# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04597
#
_entry.id if04597
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n ALA 2    
1 n GLY 3    
1 n ILE 4    
1 n LEU 5    
1 n ALA 6    
1 n PRO 7    
1 n LYS 8    
1 n PRO 9    
1 n VAL 10   
1 n GLY 11   
1 n GLY 12   
1 n LEU 13   
1 n LEU 14   
1 n TRP 15   
1 n ASP 16   
1 n GLY 17   
1 n LEU 18   
1 n ASP 19   
1 n GLY 20   
1 n PHE 21   
1 n LEU 22   
1 n TRP 23   
1 n GLY 24   
1 n MET 25   
1 n SER 26   
1 n ILE 27   
1 n ALA 28   
1 n SER 29   
1 n VAL 30   
1 n GLU 31   
1 n VAL 32   
1 n PRO 33   
1 n ARG 34   
1 n GLU 35   
1 n THR 36   
1 n GLY 37   
1 n ILE 38   
1 n ILE 39   
1 n SER 40   
1 n ALA 41   
1 n PRO 42   
1 n ASN 43   
1 n ILE 44   
1 n ILE 45   
1 n VAL 46   
1 n ALA 47   
1 n PRO 48   
1 n ASP 49   
1 n LEU 50   
1 n GLY 51   
1 n LEU 52   
1 n ALA 53   
1 n PRO 54   
1 n PRO 55   
1 n ASP 56   
1 n PHE 57   
1 n VAL 58   
1 n HIS 59   
1 n LEU 60   
1 n HIS 61   
1 n VAL 62   
1 n HIS 63   
1 n THR 64   
1 n ASP 65   
1 n TYR 66   
1 n SER 67   
1 n LEU 68   
1 n LEU 69   
1 n ASP 70   
1 n GLY 71   
1 n CYS 72   
1 n SER 73   
1 n ARG 74   
1 n ILE 75   
1 n ASP 76   
1 n LYS 77   
1 n LEU 78   
1 n VAL 79   
1 n ALA 80   
1 n ARG 81   
1 n ALA 82   
1 n HIS 83   
1 n GLU 84   
1 n LEU 85   
1 n GLY 86   
1 n GLN 87   
1 n ARG 88   
1 n SER 89   
1 n ILE 90   
1 n ALA 91   
1 n ILE 92   
1 n THR 93   
1 n ASP 94   
1 n HIS 95   
1 n GLY 96   
1 n ASN 97   
1 n LEU 98   
1 n TYR 99   
1 n GLY 100  
1 n ALA 101  
1 n PHE 102  
1 n ASP 103  
1 n PHE 104  
1 n TRP 105  
1 n MET 106  
1 n GLU 107  
1 n ALA 108  
1 n LYS 109  
1 n ASN 110  
1 n ALA 111  
1 n SER 112  
1 n LYS 113  
1 n SER 114  
1 n LEU 115  
1 n LYS 116  
1 n ASP 117  
1 n LYS 118  
1 n GLY 119  
1 n LEU 120  
1 n PRO 121  
1 n GLY 122  
1 n ILE 123  
1 n GLN 124  
1 n SER 125  
1 n ILE 126  
1 n LEU 127  
1 n GLY 128  
1 n CYS 129  
1 n GLU 130  
1 n ILE 131  
1 n TYR 132  
1 n VAL 133  
1 n VAL 134  
1 n PHE 135  
1 n ASP 136  
1 n HIS 137  
1 n LYS 138  
1 n ASN 139  
1 n THR 140  
1 n ASP 141  
1 n HIS 142  
1 n PRO 143  
1 n ALA 144  
1 n ILE 145  
1 n GLU 146  
1 n ARG 147  
1 n ASN 148  
1 n LYS 149  
1 n ALA 150  
1 n GLU 151  
1 n GLN 152  
1 n ARG 153  
1 n GLU 154  
1 n ALA 155  
1 n GLY 156  
1 n LYS 157  
1 n GLY 158  
1 n GLY 159  
1 n ARG 160  
1 n TYR 161  
1 n HIS 162  
1 n MET 163  
1 n GLY 164  
1 n VAL 165  
1 n LEU 166  
1 n ALA 167  
1 n LYS 168  
1 n ASP 169  
1 n PHE 170  
1 n LYS 171  
1 n GLY 172  
1 n TYR 173  
1 n GLN 174  
1 n ASN 175  
1 n LEU 176  
1 n VAL 177  
1 n LYS 178  
1 n ILE 179  
1 n VAL 180  
1 n SER 181  
1 n ASP 182  
1 n ALA 183  
1 n HIS 184  
1 n VAL 185  
1 n SER 186  
1 n GLY 187  
1 n LYS 188  
1 n TRP 189  
1 n ASN 190  
1 n GLY 191  
1 n LYS 192  
1 n GLU 193  
1 n ARG 194  
1 n THR 195  
1 n ASP 196  
1 n LEU 197  
1 n GLU 198  
1 n HIS 199  
1 n LEU 200  
1 n ALA 201  
1 n ALA 202  
1 n HIS 203  
1 n ALA 204  
1 n GLU 205  
1 n GLY 206  
1 n LEU 207  
1 n ILE 208  
1 n GLY 209  
1 n PHE 210  
1 n SER 211  
1 n GLY 212  
1 n CYS 213  
1 n MET 214  
1 n GLN 215  
1 n GLY 216  
1 n VAL 217  
1 n ILE 218  
1 n PRO 219  
1 n GLN 220  
1 n ALA 221  
1 n LEU 222  
1 n LEU 223  
1 n ARG 224  
1 n ASP 225  
1 n ASP 226  
1 n TRP 227  
1 n GLY 228  
1 n ARG 229  
1 n ALA 230  
1 n ARG 231  
1 n SER 232  
1 n ALA 233  
1 n LEU 234  
1 n ASN 235  
1 n THR 236  
1 n PHE 237  
1 n LEU 238  
1 n ASP 239  
1 n ILE 240  
1 n PHE 241  
1 n GLY 242  
1 n LYS 243  
1 n GLU 244  
1 n ASN 245  
1 n TYR 246  
1 n PHE 247  
1 n ILE 248  
1 n GLU 249  
1 n ILE 250  
1 n MET 251  
1 n ASP 252  
1 n HIS 253  
1 n GLY 254  
1 n LEU 255  
1 n PRO 256  
1 n GLU 257  
1 n GLN 258  
1 n ILE 259  
1 n ASP 260  
1 n LEU 261  
1 n ASN 262  
1 n PRO 263  
1 n LYS 264  
1 n LEU 265  
1 n LEU 266  
1 n LYS 267  
1 n LEU 268  
1 n ALA 269  
1 n SER 270  
1 n GLU 271  
1 n ASN 272  
1 n GLY 273  
1 n LEU 274  
1 n LYS 275  
1 n VAL 276  
1 n VAL 277  
1 n CYS 278  
1 n SER 279  
1 n ASN 280  
1 n ASP 281  
1 n VAL 282  
1 n HIS 283  
1 n TYR 284  
1 n VAL 285  
1 n TYR 286  
1 n GLU 287  
1 n GLY 288  
1 n ASP 289  
1 n VAL 290  
1 n ALA 291  
1 n ALA 292  
1 n HIS 293  
1 n ASP 294  
1 n ALA 295  
1 n LEU 296  
1 n LEU 297  
1 n CYS 298  
1 n ILE 299  
1 n GLN 300  
1 n THR 301  
1 n GLY 302  
1 n ALA 303  
1 n LYS 304  
1 n LEU 305  
1 n GLY 306  
1 n ASP 307  
1 n GLU 308  
1 n LYS 309  
1 n ARG 310  
1 n MET 311  
1 n ARG 312  
1 n TYR 313  
1 n PRO 314  
1 n ALA 315  
1 n LYS 316  
1 n GLN 317  
1 n PHE 318  
1 n TYR 319  
1 n LEU 320  
1 n LYS 321  
1 n SER 322  
1 n GLY 323  
1 n ASP 324  
1 n GLU 325  
1 n MET 326  
1 n PHE 327  
1 n ARG 328  
1 n ILE 329  
1 n PHE 330  
1 n GLY 331  
1 n GLU 332  
1 n ARG 333  
1 n PRO 334  
1 n GLU 335  
1 n VAL 336  
1 n LEU 337  
1 n ARG 338  
1 n ASN 339  
1 n THR 340  
1 n CYS 341  
1 n LEU 342  
1 n VAL 343  
1 n ALA 344  
1 n GLU 345  
1 n MET 346  
1 n CYS 347  
1 n ALA 348  
1 n MET 349  
1 n ASP 350  
1 n PHE 351  
1 n LYS 352  
1 n THR 353  
1 n GLY 354  
1 n GLY 355  
1 n ASN 356  
1 n ASN 357  
1 n TYR 358  
1 n PRO 359  
1 n VAL 360  
1 n TYR 361  
1 n HIS 362  
1 n LEU 363  
1 n THR 364  
1 n SER 365  
1 n GLU 366  
1 n GLN 367  
1 n ASP 368  
1 n ALA 369  
1 n GLN 370  
1 n CYS 371  
1 n ALA 372  
1 n GLU 373  
1 n ILE 374  
1 n ARG 375  
1 n ASN 376  
1 n VAL 377  
1 n GLU 378  
1 n ILE 379  
1 n GLY 380  
1 n ARG 381  
1 n ALA 382  
1 n ARG 383  
1 n ASP 384  
1 n ALA 385  
1 n GLY 386  
1 n TRP 387  
1 n SER 388  
1 n GLU 389  
1 n THR 390  
1 n VAL 391  
1 n ALA 392  
1 n GLU 393  
1 n THR 394  
1 n GLU 395  
1 n LYS 396  
1 n ALA 397  
1 n GLU 398  
1 n PHE 399  
1 n GLU 400  
1 n ALA 401  
1 n GLU 402  
1 n ALA 403  
1 n LYS 404  
1 n LYS 405  
1 n ARG 406  
1 n ASP 407  
1 n GLU 408  
1 n PHE 409  
1 n ILE 410  
1 n GLN 411  
1 n ALA 412  
1 n ALA 413  
1 n LYS 414  
1 n SER 415  
1 n ALA 416  
1 n ALA 417  
1 n THR 418  
1 n ASP 419  
1 n LYS 420  
1 n SER 421  
1 n ALA 422  
1 n PRO 423  
1 n VAL 424  
1 n SER 425  
1 n ALA 426  
1 n GLN 427  
1 n PRO 428  
1 n PRO 429  
1 n PRO 430  
1 n LEU 431  
1 n PRO 432  
1 n PRO 433  
1 n ASN 434  
1 n PRO 435  
1 n SER 436  
1 n PRO 437  
1 n LEU 438  
1 n LYS 439  
1 n ILE 440  
1 n ASP 441  
1 n ARG 442  
1 n ILE 443  
1 n LEU 444  
1 n ASP 445  
1 n SER 446  
1 n TYR 447  
1 n VAL 448  
1 n SER 449  
1 n LEU 450  
1 n LYS 451  
1 n ASN 452  
1 n GLY 453  
1 n LEU 454  
1 n LEU 455  
1 n ALA 456  
1 n ALA 457  
1 n GLN 458  
1 n GLY 459  
1 n LYS 460  
1 n LEU 461  
1 n ALA 462  
1 n ASP 463  
1 n PHE 464  
1 n ASP 465  
1 n ILE 466  
1 n PRO 467  
1 n GLU 468  
1 n GLU 469  
1 n LYS 470  
1 n ARG 471  
1 n LYS 472  
1 n SER 473  
1 n MET 474  
1 n ARG 475  
1 n GLU 476  
1 n ASN 477  
1 n GLY 478  
1 n THR 479  
1 n TYR 480  
1 n LEU 481  
1 n LEU 482  
1 n ASP 483  
1 n LEU 484  
1 n CYS 485  
1 n LYS 486  
1 n LYS 487  
1 n GLY 488  
1 n LEU 489  
1 n ARG 490  
1 n PHE 491  
1 n ARG 492  
1 n TYR 493  
1 n GLY 494  
1 n VAL 495  
1 n ASP 496  
1 n TYR 497  
1 n ASP 498  
1 n SER 499  
1 n PRO 500  
1 n ALA 501  
1 n ALA 502  
1 n TRP 503  
1 n ALA 504  
1 n ASP 505  
1 n ASP 506  
1 n ALA 507  
1 n PRO 508  
1 n ARG 509  
1 n PRO 510  
1 n GLN 511  
1 n GLY 512  
1 n GLN 513  
1 n ALA 514  
1 n SER 515  
1 n PRO 516  
1 n ALA 517  
1 n GLU 518  
1 n LEU 519  
1 n CYS 520  
1 n LYS 521  
1 n ARG 522  
1 n THR 523  
1 n ASP 524  
1 n TYR 525  
1 n GLU 526  
1 n LEU 527  
1 n SER 528  
1 n VAL 529  
1 n ILE 530  
1 n ALA 531  
1 n GLY 532  
1 n THR 533  
1 n GLY 534  
1 n PHE 535  
1 n ILE 536  
1 n ASP 537  
1 n TYR 538  
1 n PHE 539  
1 n LEU 540  
1 n ILE 541  
1 n VAL 542  
1 n TRP 543  
1 n ASP 544  
1 n PHE 545  
1 n ILE 546  
1 n ASP 547  
1 n TRP 548  
1 n ALA 549  
1 n ARG 550  
1 n LYS 551  
1 n HIS 552  
1 n GLY 553  
1 n ILE 554  
1 n PRO 555  
1 n VAL 556  
1 n GLY 557  
1 n PRO 558  
1 n GLY 559  
1 n ARG 560  
1 n GLY 561  
1 n SER 562  
1 n GLY 563  
1 n ALA 564  
1 n GLY 565  
1 n SER 566  
1 n LEU 567  
1 n VAL 568  
1 n ALA 569  
1 n TYR 570  
1 n CYS 571  
1 n LEU 572  
1 n LYS 573  
1 n ILE 574  
1 n THR 575  
1 n ASP 576  
1 n ILE 577  
1 n ASP 578  
1 n PRO 579  
1 n ILE 580  
1 n ARG 581  
1 n PHE 582  
1 n ASN 583  
1 n LEU 584  
1 n LEU 585  
1 n PHE 586  
1 n GLU 587  
1 n ARG 588  
1 n PHE 589  
1 n LEU 590  
1 n ASN 591  
1 n PRO 592  
1 n GLU 593  
1 n ARG 594  
1 n VAL 595  
1 n SER 596  
1 n ALA 597  
1 n PRO 598  
1 n ASP 599  
1 n PHE 600  
1 n ASP 601  
1 n ILE 602  
1 n ASP 603  
1 n PHE 604  
1 n CYS 605  
1 n MET 606  
1 n ASN 607  
1 n ARG 608  
1 n ARG 609  
1 n GLU 610  
1 n LEU 611  
1 n VAL 612  
1 n VAL 613  
1 n ASP 614  
1 n TYR 615  
1 n VAL 616  
1 n LYS 617  
1 n GLY 618  
1 n LYS 619  
1 n TYR 620  
1 n GLY 621  
1 n ARG 622  
1 n ASP 623  
1 n ARG 624  
1 n VAL 625  
1 n SER 626  
1 n ASN 627  
1 n ILE 628  
1 n VAL 629  
1 n THR 630  
1 n TYR 631  
1 n GLY 632  
1 n THR 633  
1 n PHE 634  
1 n GLY 635  
1 n ALA 636  
1 n LYS 637  
1 n MET 638  
1 n CYS 639  
1 n VAL 640  
1 n ARG 641  
1 n ASP 642  
1 n LEU 643  
1 n ALA 644  
1 n ARG 645  
1 n VAL 646  
1 n LEU 647  
1 n ASP 648  
1 n LEU 649  
1 n PRO 650  
1 n PHE 651  
1 n SER 652  
1 n GLU 653  
1 n SER 654  
1 n ASN 655  
1 n ARG 656  
1 n LEU 657  
1 n ALA 658  
1 n LYS 659  
1 n LEU 660  
1 n VAL 661  
1 n PRO 662  
1 n ASP 663  
1 n ASP 664  
1 n PRO 665  
1 n LYS 666  
1 n PHE 667  
1 n SER 668  
1 n LEU 669  
1 n ASN 670  
1 n PRO 671  
1 n GLY 672  
1 n LYS 673  
1 n ASP 674  
1 n CYS 675  
1 n LYS 676  
1 n ASN 677  
1 n GLY 678  
1 n TYR 679  
1 n LYS 680  
1 n SER 681  
1 n ALA 682  
1 n PRO 683  
1 n GLU 684  
1 n LEU 685  
1 n VAL 686  
1 n GLU 687  
1 n GLU 688  
1 n MET 689  
1 n GLY 690  
1 n HIS 691  
1 n ASN 692  
1 n PRO 693  
1 n VAL 694  
1 n ALA 695  
1 n ARG 696  
1 n LYS 697  
1 n ILE 698  
1 n VAL 699  
1 n GLU 700  
1 n GLU 701  
1 n GLY 702  
1 n CYS 703  
1 n ILE 704  
1 n ILE 705  
1 n GLU 706  
1 n GLY 707  
1 n MET 708  
1 n VAL 709  
1 n ARG 710  
1 n ASN 711  
1 n LEU 712  
1 n GLY 713  
1 n ARG 714  
1 n HIS 715  
1 n ALA 716  
1 n CYS 717  
1 n GLY 718  
1 n MET 719  
1 n ILE 720  
1 n ILE 721  
1 n ALA 722  
1 n ASP 723  
1 n ARG 724  
1 n PRO 725  
1 n LEU 726  
1 n THR 727  
1 n ASP 728  
1 n ILE 729  
1 n VAL 730  
1 n PRO 731  
1 n VAL 732  
1 n THR 733  
1 n LEU 734  
1 n LEU 735  
1 n GLU 736  
1 n ASP 737  
1 n ALA 738  
1 n LEU 739  
1 n THR 740  
1 n THR 741  
1 n GLN 742  
1 n TYR 743  
1 n SER 744  
1 n LYS 745  
1 n ASP 746  
1 n PRO 747  
1 n VAL 748  
1 n GLU 749  
1 n LYS 750  
1 n LEU 751  
1 n GLY 752  
1 n LEU 753  
1 n LEU 754  
1 n LYS 755  
1 n MET 756  
1 n ASP 757  
1 n PHE 758  
1 n LEU 759  
1 n GLY 760  
1 n LEU 761  
1 n ARG 762  
1 n THR 763  
1 n LEU 764  
1 n THR 765  
1 n ILE 766  
1 n ILE 767  
1 n ASP 768  
1 n ASP 769  
1 n ALA 770  
1 n VAL 771  
1 n GLN 772  
1 n HIS 773  
1 n VAL 774  
1 n ARG 775  
1 n ARG 776  
1 n ARG 777  
1 n ALA 778  
1 n GLY 779  
1 n LEU 780  
1 n GLU 781  
1 n LYS 782  
1 n PHE 783  
1 n ASP 784  
1 n ILE 785  
1 n GLU 786  
1 n ASP 787  
1 n VAL 788  
1 n SER 789  
1 n GLN 790  
1 n VAL 791  
1 n PRO 792  
1 n LEU 793  
1 n ASP 794  
1 n ASP 795  
1 n PRO 796  
1 n ALA 797  
1 n THR 798  
1 n PHE 799  
1 n ARG 800  
1 n LEU 801  
1 n LEU 802  
1 n ASN 803  
1 n ALA 804  
1 n GLY 805  
1 n LYS 806  
1 n THR 807  
1 n VAL 808  
1 n ALA 809  
1 n VAL 810  
1 n PHE 811  
1 n GLN 812  
1 n LEU 813  
1 n GLU 814  
1 n SER 815  
1 n GLU 816  
1 n GLY 817  
1 n MET 818  
1 n ARG 819  
1 n ASN 820  
1 n LEU 821  
1 n CYS 822  
1 n CYS 823  
1 n GLN 824  
1 n PHE 825  
1 n HIS 826  
1 n ILE 827  
1 n GLU 828  
1 n ASN 829  
1 n LEU 830  
1 n ASP 831  
1 n GLU 832  
1 n ILE 833  
1 n ILE 834  
1 n ALA 835  
1 n LEU 836  
1 n ILE 837  
1 n ALA 838  
1 n LEU 839  
1 n TYR 840  
1 n ARG 841  
1 n PRO 842  
1 n GLY 843  
1 n PRO 844  
1 n MET 845  
1 n GLN 846  
1 n PHE 847  
1 n ILE 848  
1 n PRO 849  
1 n ASP 850  
1 n TYR 851  
1 n ILE 852  
1 n ALA 853  
1 n GLY 854  
1 n LYS 855  
1 n LYS 856  
1 n ASP 857  
1 n SER 858  
1 n ASP 859  
1 n SER 860  
1 n VAL 861  
1 n LYS 862  
1 n TYR 863  
1 n ILE 864  
1 n HIS 865  
1 n GLN 866  
1 n LEU 867  
1 n LEU 868  
1 n LYS 869  
1 n ASP 870  
1 n VAL 871  
1 n SER 872  
1 n ALA 873  
1 n GLY 874  
1 n THR 875  
1 n TYR 876  
1 n GLY 877  
1 n ILE 878  
1 n LEU 879  
1 n VAL 880  
1 n TYR 881  
1 n GLN 882  
1 n GLU 883  
1 n GLN 884  
1 n VAL 885  
1 n MET 886  
1 n GLU 887  
1 n ALA 888  
1 n ALA 889  
1 n ARG 890  
1 n VAL 891  
1 n VAL 892  
1 n ALA 893  
1 n GLY 894  
1 n TYR 895  
1 n THR 896  
1 n LEU 897  
1 n GLY 898  
1 n GLY 899  
1 n ALA 900  
1 n ASP 901  
1 n GLU 902  
1 n LEU 903  
1 n ARG 904  
1 n ARG 905  
1 n ALA 906  
1 n MET 907  
1 n GLY 908  
1 n LYS 909  
1 n LYS 910  
1 n LYS 911  
1 n LYS 912  
1 n GLU 913  
1 n GLU 914  
1 n MET 915  
1 n ASP 916  
1 n ARG 917  
1 n HIS 918  
1 n ARG 919  
1 n GLY 920  
1 n ILE 921  
1 n PHE 922  
1 n ILE 923  
1 n GLU 924  
1 n GLY 925  
1 n ALA 926  
1 n ALA 927  
1 n LYS 928  
1 n THR 929  
1 n HIS 930  
1 n GLY 931  
1 n ILE 932  
1 n PRO 933  
1 n LYS 934  
1 n ALA 935  
1 n VAL 936  
1 n ALA 937  
1 n GLU 938  
1 n GLU 939  
1 n ILE 940  
1 n PHE 941  
1 n ASN 942  
1 n VAL 943  
1 n LEU 944  
1 n GLU 945  
1 n LYS 946  
1 n PHE 947  
1 n ALA 948  
1 n ALA 949  
1 n TYR 950  
1 n GLY 951  
1 n PHE 952  
1 n ASN 953  
1 n LYS 954  
1 n SER 955  
1 n HIS 956  
1 n SER 957  
1 n ALA 958  
1 n ALA 959  
1 n TYR 960  
1 n ALA 961  
1 n ILE 962  
1 n LEU 963  
1 n SER 964  
1 n TYR 965  
1 n ARG 966  
1 n THR 967  
1 n ALA 968  
1 n TYR 969  
1 n LEU 970  
1 n LYS 971  
1 n ALA 972  
1 n ASN 973  
1 n TYR 974  
1 n PRO 975  
1 n VAL 976  
1 n GLU 977  
1 n PHE 978  
1 n MET 979  
1 n ALA 980  
1 n ALA 981  
1 n THR 982  
1 n LEU 983  
1 n VAL 984  
1 n SER 985  
1 n GLU 986  
1 n SER 987  
1 n GLY 988  
1 n ASN 989  
1 n ALA 990  
1 n GLU 991  
1 n LYS 992  
1 n VAL 993  
1 n ALA 994  
1 n PHE 995  
1 n PHE 996  
1 n VAL 997  
1 n GLU 998  
1 n GLU 999  
1 n CYS 1000 
1 n ALA 1001 
1 n ASN 1002 
1 n MET 1003 
1 n ASP 1004 
1 n ILE 1005 
1 n SER 1006 
1 n VAL 1007 
1 n LEU 1008 
1 n GLY 1009 
1 n PRO 1010 
1 n HIS 1011 
1 n ILE 1012 
1 n ASN 1013 
1 n GLU 1014 
1 n SER 1015 
1 n GLY 1016 
1 n VAL 1017 
1 n PHE 1018 
1 n PHE 1019 
1 n THR 1020 
1 n PRO 1021 
1 n LEU 1022 
1 n PRO 1023 
1 n ASP 1024 
1 n LEU 1025 
1 n ASP 1026 
1 n TRP 1027 
1 n LYS 1028 
1 n GLN 1029 
1 n SER 1030 
1 n GLY 1031 
1 n SER 1032 
1 n PRO 1033 
1 n GLY 1034 
1 n CYS 1035 
1 n ILE 1036 
1 n ARG 1037 
1 n TYR 1038 
1 n GLY 1039 
1 n VAL 1040 
1 n GLY 1041 
1 n SER 1042 
1 n VAL 1043 
1 n LYS 1044 
1 n GLY 1045 
1 n VAL 1046 
1 n GLY 1047 
1 n GLU 1048 
1 n LEU 1049 
1 n ALA 1050 
1 n ALA 1051 
1 n LYS 1052 
1 n ALA 1053 
1 n ILE 1054 
1 n VAL 1055 
1 n ALA 1056 
1 n GLU 1057 
1 n ARG 1058 
1 n GLU 1059 
1 n LYS 1060 
1 n ASN 1061 
1 n GLY 1062 
1 n PRO 1063 
1 n TYR 1064 
1 n LYS 1065 
1 n GLY 1066 
1 n LEU 1067 
1 n GLU 1068 
1 n ASP 1069 
1 n PHE 1070 
1 n ILE 1071 
1 n GLN 1072 
1 n ARG 1073 
1 n LEU 1074 
1 n ALA 1075 
1 n ALA 1076 
1 n THR 1077 
1 n SER 1078 
1 n ALA 1079 
1 n VAL 1080 
1 n ASN 1081 
1 n THR 1082 
1 n ARG 1083 
1 n VAL 1084 
1 n PHE 1085 
1 n GLU 1086 
1 n ASN 1087 
1 n LEU 1088 
1 n VAL 1089 
1 n LYS 1090 
1 n THR 1091 
1 n GLY 1092 
1 n ALA 1093 
1 n PHE 1094 
1 n ASP 1095 
1 n HIS 1096 
1 n THR 1097 
1 n GLY 1098 
1 n GLU 1099 
1 n ASP 1100 
1 n ARG 1101 
1 n ARG 1102 
1 n HIS 1103 
1 n LEU 1104 
1 n LEU 1105 
1 n ASP 1106 
1 n SER 1107 
1 n ILE 1108 
1 n GLU 1109 
1 n GLY 1110 
1 n ILE 1111 
1 n ARG 1112 
1 n LYS 1113 
1 n SER 1114 
1 n ALA 1115 
1 n GLY 1116 
1 n ASN 1117 
1 n THR 1118 
1 n GLN 1119 
1 n ALA 1120 
1 n ASP 1121 
1 n ARG 1122 
1 n ALA 1123 
1 n THR 1124 
1 n GLY 1125 
1 n GLN 1126 
1 n ALA 1127 
1 n SER 1128 
1 n PHE 1129 
1 n PHE 1130 
1 n ASP 1131 
1 n LEU 1132 
1 n PHE 1133 
1 n ALA 1134 
1 n ALA 1135 
1 n ASP 1136 
1 n ALA 1137 
1 n ALA 1138 
1 n THR 1139 
1 n THR 1140 
1 n SER 1141 
1 n SER 1142 
1 n SER 1143 
1 n GLY 1144 
1 n VAL 1145 
1 n SER 1146 
1 n ALA 1147 
1 n ILE 1148 
1 n ARG 1149 
1 n ARG 1150 
1 n ASP 1151 
1 n GLY 1152 
1 n PRO 1153 
1 n LYS 1154 
1 n MET 1155 
1 n PRO 1156 
1 n SER 1157 
1 n ALA 1158 
1 n GLU 1159 
1 n LYS 1160 
1 n LEU 1161 
1 n GLN 1162 
1 n VAL 1163 
1 n GLU 1164 
1 n LYS 1165 
1 n GLU 1166 
1 n LEU 1167 
1 n LEU 1168 
1 n GLY 1169 
1 n PHE 1170 
1 n TYR 1171 
1 n LEU 1172 
1 n SER 1173 
1 n GLY 1174 
1 n HIS 1175 
1 n PRO 1176 
1 n MET 1177 
1 n ASN 1178 
1 n VAL 1179 
1 n TYR 1180 
1 n ALA 1181 
1 n GLY 1182 
1 n LEU 1183 
1 n GLU 1184 
1 n THR 1185 
1 n ALA 1186 
1 n ILE 1187 
1 n ASN 1188 
1 n THR 1189 
1 n LEU 1190 
1 n GLN 1191 
1 n GLY 1192 
1 n PRO 1193 
1 n PHE 1194 
1 n ALA 1195 
1 n MET 1196 
1 n ALA 1197 
1 n VAL 1198 
1 n SER 1199 
1 n GLY 1200 
1 n TYR 1201 
1 n ALA 1202 
1 n LYS 1203 
1 n GLY 1204 
1 n LYS 1205 
1 n ASN 1206 
1 n VAL 1207 
1 n ARG 1208 
1 n HIS 1209 
1 n PRO 1210 
1 n VAL 1211 
1 n ARG 1212 
1 n LEU 1213 
1 n ALA 1214 
1 n GLY 1215 
1 n VAL 1216 
1 n ALA 1217 
1 n THR 1218 
1 n ALA 1219 
1 n VAL 1220 
1 n GLN 1221 
1 n LYS 1222 
1 n LYS 1223 
1 n MET 1224 
1 n THR 1225 
1 n LYS 1226 
1 n GLY 1227 
1 n ASP 1228 
1 n LYS 1229 
1 n GLU 1230 
1 n LYS 1231 
1 n GLY 1232 
1 n THR 1233 
1 n GLU 1234 
1 n PRO 1235 
1 n LYS 1236 
1 n PRO 1237 
1 n TRP 1238 
1 n ALA 1239 
1 n PHE 1240 
1 n PHE 1241 
1 n THR 1242 
1 n LEU 1243 
1 n ASP 1244 
1 n SER 1245 
1 n LYS 1246 
1 n GLN 1247 
1 n ASP 1248 
1 n ALA 1249 
1 n TYR 1250 
1 n THR 1251 
1 n ILE 1252 
1 n ASN 1253 
1 n LEU 1254 
1 n PHE 1255 
1 n PRO 1256 
1 n GLU 1257 
1 n ALA 1258 
1 n TYR 1259 
1 n ALA 1260 
1 n ALA 1261 
1 n PHE 1262 
1 n HIS 1263 
1 n GLN 1264 
1 n GLU 1265 
1 n ILE 1266 
1 n HIS 1267 
1 n PRO 1268 
1 n ALA 1269 
1 n ASN 1270 
1 n ALA 1271 
1 n ARG 1272 
1 n PRO 1273 
1 n LEU 1274 
1 n LEU 1275 
1 n ASP 1276 
1 n GLU 1277 
1 n GLY 1278 
1 n GLN 1279 
1 n HIS 1280 
1 n LEU 1281 
1 n LEU 1282 
1 n VAL 1283 
1 n ASP 1284 
1 n ALA 1285 
1 n GLU 1286 
1 n ILE 1287 
1 n SER 1288 
1 n TYR 1289 
1 n ARG 1290 
1 n GLU 1291 
1 n ASP 1292 
1 n ARG 1293 
1 n ASP 1294 
1 n GLU 1295 
1 n TRP 1296 
1 n SER 1297 
1 n LEU 1298 
1 n ASN 1299 
1 n ALA 1300 
1 n HIS 1301 
1 n ARG 1302 
1 n ILE 1303 
1 n ALA 1304 
1 n PRO 1305 
1 n LEU 1306 
1 n ALA 1307 
1 n GLU 1308 
1 n ARG 1309 
1 n LEU 1310 
1 n PRO 1311 
1 n SER 1312 
1 n ILE 1313 
1 n VAL 1314 
1 n LYS 1315 
1 n SER 1316 
1 n VAL 1317 
1 n LEU 1318 
1 n PHE 1319 
1 n VAL 1320 
1 n LEU 1321 
1 n HIS 1322 
1 n PRO 1323 
1 n VAL 1324 
1 n GLY 1325 
1 n GLU 1326 
1 n ALA 1327 
1 n VAL 1328 
1 n ASP 1329 
1 n PHE 1330 
1 n LEU 1331 
1 n GLU 1332 
1 n LYS 1333 
1 n LEU 1334 
1 n ARG 1335 
1 n ALA 1336 
1 n ASP 1337 
1 n LEU 1338 
1 n ASP 1339 
1 n ALA 1340 
1 n ASN 1341 
1 n PRO 1342 
1 n GLY 1343 
1 n ARG 1344 
1 n THR 1345 
1 n ALA 1346 
1 n VAL 1347 
1 n GLN 1348 
1 n ILE 1349 
1 n GLY 1350 
1 n LEU 1351 
1 n LEU 1352 
1 n GLN 1353 
1 n PRO 1354 
1 n ASP 1355 
1 n GLY 1356 
1 n ARG 1357 
1 n ILE 1358 
1 n LEU 1359 
1 n HIS 1360 
1 n SER 1361 
1 n THR 1362 
1 n LEU 1363 
1 n PRO 1364 
1 n ALA 1365 
1 n ALA 1366 
1 n LEU 1367 
1 n LEU 1368 
1 n ALA 1369 
1 n ARG 1370 
1 n PHE 1371 
1 n THR 1372 
1 n PRO 1373 
1 n GLU 1374 
1 n PHE 1375 
1 n TYR 1376 
1 n ARG 1377 
1 n THR 1378 
1 n PHE 1379 
1 n SER 1380 
1 n ARG 1381 
1 n HIS 1382 
1 n PRO 1383 
1 n ALA 1384 
1 n CYS 1385 
1 n ALA 1386 
1 n SER 1387 
1 n ALA 1388 
1 n HIS 1389 
1 n PRO 1390 
1 n GLN 1391 
1 n THR 1392 
1 n ILE 1393 
1 n PRO 1394 
1 n PRO 1395 
1 n VAL 1396 
1 n GLU 1397 
1 n ARG 1398 
1 n GLU 1399 
1 n HIS 1400 
1 n ARG 1401 
1 n SER 1402 
1 n TRP 1403 
1 n PRO 1404 
1 n ARG 1405 
1 n ARG 1406 
1 n ARG 1407 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:44:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n ALA . 2    A 2    
A 3    1 n GLY . 3    A 3    
A 4    1 n ILE . 4    A 4    
A 5    1 n LEU . 5    A 5    
A 6    1 n ALA . 6    A 6    
A 7    1 n PRO . 7    A 7    
A 8    1 n LYS . 8    A 8    
A 9    1 n PRO . 9    A 9    
A 10   1 n VAL . 10   A 10   
A 11   1 n GLY . 11   A 11   
A 12   1 n GLY . 12   A 12   
A 13   1 n LEU . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n TRP . 15   A 15   
A 16   1 n ASP . 16   A 16   
A 17   1 n GLY . 17   A 17   
A 18   1 n LEU . 18   A 18   
A 19   1 n ASP . 19   A 19   
A 20   1 n GLY . 20   A 20   
A 21   1 n PHE . 21   A 21   
A 22   1 n LEU . 22   A 22   
A 23   1 n TRP . 23   A 23   
A 24   1 n GLY . 24   A 24   
A 25   1 n MET . 25   A 25   
A 26   1 n SER . 26   A 26   
A 27   1 n ILE . 27   A 27   
A 28   1 n ALA . 28   A 28   
A 29   1 n SER . 29   A 29   
A 30   1 n VAL . 30   A 30   
A 31   1 n GLU . 31   A 31   
A 32   1 n VAL . 32   A 32   
A 33   1 n PRO . 33   A 33   
A 34   1 n ARG . 34   A 34   
A 35   1 n GLU . 35   A 35   
A 36   1 n THR . 36   A 36   
A 37   1 n GLY . 37   A 37   
A 38   1 n ILE . 38   A 38   
A 39   1 n ILE . 39   A 39   
A 40   1 n SER . 40   A 40   
A 41   1 n ALA . 41   A 41   
A 42   1 n PRO . 42   A 42   
A 43   1 n ASN . 43   A 43   
A 44   1 n ILE . 44   A 44   
A 45   1 n ILE . 45   A 45   
A 46   1 n VAL . 46   A 46   
A 47   1 n ALA . 47   A 47   
A 48   1 n PRO . 48   A 48   
A 49   1 n ASP . 49   A 49   
A 50   1 n LEU . 50   A 50   
A 51   1 n GLY . 51   A 51   
A 52   1 n LEU . 52   A 52   
A 53   1 n ALA . 53   A 53   
A 54   1 n PRO . 54   A 54   
A 55   1 n PRO . 55   A 55   
A 56   1 n ASP . 56   A 56   
A 57   1 n PHE . 57   A 57   
A 58   1 n VAL . 58   A 58   
A 59   1 n HIS . 59   A 59   
A 60   1 n LEU . 60   A 60   
A 61   1 n HIS . 61   A 61   
A 62   1 n VAL . 62   A 62   
A 63   1 n HIS . 63   A 63   
A 64   1 n THR . 64   A 64   
A 65   1 n ASP . 65   A 65   
A 66   1 n TYR . 66   A 66   
A 67   1 n SER . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n ASP . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n CYS . 72   A 72   
A 73   1 n SER . 73   A 73   
A 74   1 n ARG . 74   A 74   
A 75   1 n ILE . 75   A 75   
A 76   1 n ASP . 76   A 76   
A 77   1 n LYS . 77   A 77   
A 78   1 n LEU . 78   A 78   
A 79   1 n VAL . 79   A 79   
A 80   1 n ALA . 80   A 80   
A 81   1 n ARG . 81   A 81   
A 82   1 n ALA . 82   A 82   
A 83   1 n HIS . 83   A 83   
A 84   1 n GLU . 84   A 84   
A 85   1 n LEU . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n GLN . 87   A 87   
A 88   1 n ARG . 88   A 88   
A 89   1 n SER . 89   A 89   
A 90   1 n ILE . 90   A 90   
A 91   1 n ALA . 91   A 91   
A 92   1 n ILE . 92   A 92   
A 93   1 n THR . 93   A 93   
A 94   1 n ASP . 94   A 94   
A 95   1 n HIS . 95   A 95   
A 96   1 n GLY . 96   A 96   
A 97   1 n ASN . 97   A 97   
A 98   1 n LEU . 98   A 98   
A 99   1 n TYR . 99   A 99   
A 100  1 n GLY . 100  A 100  
A 101  1 n ALA . 101  A 101  
A 102  1 n PHE . 102  A 102  
A 103  1 n ASP . 103  A 103  
A 104  1 n PHE . 104  A 104  
A 105  1 n TRP . 105  A 105  
A 106  1 n MET . 106  A 106  
A 107  1 n GLU . 107  A 107  
A 108  1 n ALA . 108  A 108  
A 109  1 n LYS . 109  A 109  
A 110  1 n ASN . 110  A 110  
A 111  1 n ALA . 111  A 111  
A 112  1 n SER . 112  A 112  
A 113  1 n LYS . 113  A 113  
A 114  1 n SER . 114  A 114  
A 115  1 n LEU . 115  A 115  
A 116  1 n LYS . 116  A 116  
A 117  1 n ASP . 117  A 117  
A 118  1 n LYS . 118  A 118  
A 119  1 n GLY . 119  A 119  
A 120  1 n LEU . 120  A 120  
A 121  1 n PRO . 121  A 121  
A 122  1 n GLY . 122  A 122  
A 123  1 n ILE . 123  A 123  
A 124  1 n GLN . 124  A 124  
A 125  1 n SER . 125  A 125  
A 126  1 n ILE . 126  A 126  
A 127  1 n LEU . 127  A 127  
A 128  1 n GLY . 128  A 128  
A 129  1 n CYS . 129  A 129  
A 130  1 n GLU . 130  A 130  
A 131  1 n ILE . 131  A 131  
A 132  1 n TYR . 132  A 132  
A 133  1 n VAL . 133  A 133  
A 134  1 n VAL . 134  A 134  
A 135  1 n PHE . 135  A 135  
A 136  1 n ASP . 136  A 136  
A 137  1 n HIS . 137  A 137  
A 138  1 n LYS . 138  A 138  
A 139  1 n ASN . 139  A 139  
A 140  1 n THR . 140  A 140  
A 141  1 n ASP . 141  A 141  
A 142  1 n HIS . 142  A 142  
A 143  1 n PRO . 143  A 143  
A 144  1 n ALA . 144  A 144  
A 145  1 n ILE . 145  A 145  
A 146  1 n GLU . 146  A 146  
A 147  1 n ARG . 147  A 147  
A 148  1 n ASN . 148  A 148  
A 149  1 n LYS . 149  A 149  
A 150  1 n ALA . 150  A 150  
A 151  1 n GLU . 151  A 151  
A 152  1 n GLN . 152  A 152  
A 153  1 n ARG . 153  A 153  
A 154  1 n GLU . 154  A 154  
A 155  1 n ALA . 155  A 155  
A 156  1 n GLY . 156  A 156  
A 157  1 n LYS . 157  A 157  
A 158  1 n GLY . 158  A 158  
A 159  1 n GLY . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n TYR . 161  A 161  
A 162  1 n HIS . 162  A 162  
A 163  1 n MET . 163  A 163  
A 164  1 n GLY . 164  A 164  
A 165  1 n VAL . 165  A 165  
A 166  1 n LEU . 166  A 166  
A 167  1 n ALA . 167  A 167  
A 168  1 n LYS . 168  A 168  
A 169  1 n ASP . 169  A 169  
A 170  1 n PHE . 170  A 170  
A 171  1 n LYS . 171  A 171  
A 172  1 n GLY . 172  A 172  
A 173  1 n TYR . 173  A 173  
A 174  1 n GLN . 174  A 174  
A 175  1 n ASN . 175  A 175  
A 176  1 n LEU . 176  A 176  
A 177  1 n VAL . 177  A 177  
A 178  1 n LYS . 178  A 178  
A 179  1 n ILE . 179  A 179  
A 180  1 n VAL . 180  A 180  
A 181  1 n SER . 181  A 181  
A 182  1 n ASP . 182  A 182  
A 183  1 n ALA . 183  A 183  
A 184  1 n HIS . 184  A 184  
A 185  1 n VAL . 185  A 185  
A 186  1 n SER . 186  A 186  
A 187  1 n GLY . 187  A 187  
A 188  1 n LYS . 188  A 188  
A 189  1 n TRP . 189  A 189  
A 190  1 n ASN . 190  A 190  
A 191  1 n GLY . 191  A 191  
A 192  1 n LYS . 192  A 192  
A 193  1 n GLU . 193  A 193  
A 194  1 n ARG . 194  A 194  
A 195  1 n THR . 195  A 195  
A 196  1 n ASP . 196  A 196  
A 197  1 n LEU . 197  A 197  
A 198  1 n GLU . 198  A 198  
A 199  1 n HIS . 199  A 199  
A 200  1 n LEU . 200  A 200  
A 201  1 n ALA . 201  A 201  
A 202  1 n ALA . 202  A 202  
A 203  1 n HIS . 203  A 203  
A 204  1 n ALA . 204  A 204  
A 205  1 n GLU . 205  A 205  
A 206  1 n GLY . 206  A 206  
A 207  1 n LEU . 207  A 207  
A 208  1 n ILE . 208  A 208  
A 209  1 n GLY . 209  A 209  
A 210  1 n PHE . 210  A 210  
A 211  1 n SER . 211  A 211  
A 212  1 n GLY . 212  A 212  
A 213  1 n CYS . 213  A 213  
A 214  1 n MET . 214  A 214  
A 215  1 n GLN . 215  A 215  
A 216  1 n GLY . 216  A 216  
A 217  1 n VAL . 217  A 217  
A 218  1 n ILE . 218  A 218  
A 219  1 n PRO . 219  A 219  
A 220  1 n GLN . 220  A 220  
A 221  1 n ALA . 221  A 221  
A 222  1 n LEU . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n ARG . 224  A 224  
A 225  1 n ASP . 225  A 225  
A 226  1 n ASP . 226  A 226  
A 227  1 n TRP . 227  A 227  
A 228  1 n GLY . 228  A 228  
A 229  1 n ARG . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n ARG . 231  A 231  
A 232  1 n SER . 232  A 232  
A 233  1 n ALA . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n ASN . 235  A 235  
A 236  1 n THR . 236  A 236  
A 237  1 n PHE . 237  A 237  
A 238  1 n LEU . 238  A 238  
A 239  1 n ASP . 239  A 239  
A 240  1 n ILE . 240  A 240  
A 241  1 n PHE . 241  A 241  
A 242  1 n GLY . 242  A 242  
A 243  1 n LYS . 243  A 243  
A 244  1 n GLU . 244  A 244  
A 245  1 n ASN . 245  A 245  
A 246  1 n TYR . 246  A 246  
A 247  1 n PHE . 247  A 247  
A 248  1 n ILE . 248  A 248  
A 249  1 n GLU . 249  A 249  
A 250  1 n ILE . 250  A 250  
A 251  1 n MET . 251  A 251  
A 252  1 n ASP . 252  A 252  
A 253  1 n HIS . 253  A 253  
A 254  1 n GLY . 254  A 254  
A 255  1 n LEU . 255  A 255  
A 256  1 n PRO . 256  A 256  
A 257  1 n GLU . 257  A 257  
A 258  1 n GLN . 258  A 258  
A 259  1 n ILE . 259  A 259  
A 260  1 n ASP . 260  A 260  
A 261  1 n LEU . 261  A 261  
A 262  1 n ASN . 262  A 262  
A 263  1 n PRO . 263  A 263  
A 264  1 n LYS . 264  A 264  
A 265  1 n LEU . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n LYS . 267  A 267  
A 268  1 n LEU . 268  A 268  
A 269  1 n ALA . 269  A 269  
A 270  1 n SER . 270  A 270  
A 271  1 n GLU . 271  A 271  
A 272  1 n ASN . 272  A 272  
A 273  1 n GLY . 273  A 273  
A 274  1 n LEU . 274  A 274  
A 275  1 n LYS . 275  A 275  
A 276  1 n VAL . 276  A 276  
A 277  1 n VAL . 277  A 277  
A 278  1 n CYS . 278  A 278  
A 279  1 n SER . 279  A 279  
A 280  1 n ASN . 280  A 280  
A 281  1 n ASP . 281  A 281  
A 282  1 n VAL . 282  A 282  
A 283  1 n HIS . 283  A 283  
A 284  1 n TYR . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n TYR . 286  A 286  
A 287  1 n GLU . 287  A 287  
A 288  1 n GLY . 288  A 288  
A 289  1 n ASP . 289  A 289  
A 290  1 n VAL . 290  A 290  
A 291  1 n ALA . 291  A 291  
A 292  1 n ALA . 292  A 292  
A 293  1 n HIS . 293  A 293  
A 294  1 n ASP . 294  A 294  
A 295  1 n ALA . 295  A 295  
A 296  1 n LEU . 296  A 296  
A 297  1 n LEU . 297  A 297  
A 298  1 n CYS . 298  A 298  
A 299  1 n ILE . 299  A 299  
A 300  1 n GLN . 300  A 300  
A 301  1 n THR . 301  A 301  
A 302  1 n GLY . 302  A 302  
A 303  1 n ALA . 303  A 303  
A 304  1 n LYS . 304  A 304  
A 305  1 n LEU . 305  A 305  
A 306  1 n GLY . 306  A 306  
A 307  1 n ASP . 307  A 307  
A 308  1 n GLU . 308  A 308  
A 309  1 n LYS . 309  A 309  
A 310  1 n ARG . 310  A 310  
A 311  1 n MET . 311  A 311  
A 312  1 n ARG . 312  A 312  
A 313  1 n TYR . 313  A 313  
A 314  1 n PRO . 314  A 314  
A 315  1 n ALA . 315  A 315  
A 316  1 n LYS . 316  A 316  
A 317  1 n GLN . 317  A 317  
A 318  1 n PHE . 318  A 318  
A 319  1 n TYR . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n LYS . 321  A 321  
A 322  1 n SER . 322  A 322  
A 323  1 n GLY . 323  A 323  
A 324  1 n ASP . 324  A 324  
A 325  1 n GLU . 325  A 325  
A 326  1 n MET . 326  A 326  
A 327  1 n PHE . 327  A 327  
A 328  1 n ARG . 328  A 328  
A 329  1 n ILE . 329  A 329  
A 330  1 n PHE . 330  A 330  
A 331  1 n GLY . 331  A 331  
A 332  1 n GLU . 332  A 332  
A 333  1 n ARG . 333  A 333  
A 334  1 n PRO . 334  A 334  
A 335  1 n GLU . 335  A 335  
A 336  1 n VAL . 336  A 336  
A 337  1 n LEU . 337  A 337  
A 338  1 n ARG . 338  A 338  
A 339  1 n ASN . 339  A 339  
A 340  1 n THR . 340  A 340  
A 341  1 n CYS . 341  A 341  
A 342  1 n LEU . 342  A 342  
A 343  1 n VAL . 343  A 343  
A 344  1 n ALA . 344  A 344  
A 345  1 n GLU . 345  A 345  
A 346  1 n MET . 346  A 346  
A 347  1 n CYS . 347  A 347  
A 348  1 n ALA . 348  A 348  
A 349  1 n MET . 349  A 349  
A 350  1 n ASP . 350  A 350  
A 351  1 n PHE . 351  A 351  
A 352  1 n LYS . 352  A 352  
A 353  1 n THR . 353  A 353  
A 354  1 n GLY . 354  A 354  
A 355  1 n GLY . 355  A 355  
A 356  1 n ASN . 356  A 356  
A 357  1 n ASN . 357  A 357  
A 358  1 n TYR . 358  A 358  
A 359  1 n PRO . 359  A 359  
A 360  1 n VAL . 360  A 360  
A 361  1 n TYR . 361  A 361  
A 362  1 n HIS . 362  A 362  
A 363  1 n LEU . 363  A 363  
A 364  1 n THR . 364  A 364  
A 365  1 n SER . 365  A 365  
A 366  1 n GLU . 366  A 366  
A 367  1 n GLN . 367  A 367  
A 368  1 n ASP . 368  A 368  
A 369  1 n ALA . 369  A 369  
A 370  1 n GLN . 370  A 370  
A 371  1 n CYS . 371  A 371  
A 372  1 n ALA . 372  A 372  
A 373  1 n GLU . 373  A 373  
A 374  1 n ILE . 374  A 374  
A 375  1 n ARG . 375  A 375  
A 376  1 n ASN . 376  A 376  
A 377  1 n VAL . 377  A 377  
A 378  1 n GLU . 378  A 378  
A 379  1 n ILE . 379  A 379  
A 380  1 n GLY . 380  A 380  
A 381  1 n ARG . 381  A 381  
A 382  1 n ALA . 382  A 382  
A 383  1 n ARG . 383  A 383  
A 384  1 n ASP . 384  A 384  
A 385  1 n ALA . 385  A 385  
A 386  1 n GLY . 386  A 386  
A 387  1 n TRP . 387  A 387  
A 388  1 n SER . 388  A 388  
A 389  1 n GLU . 389  A 389  
A 390  1 n THR . 390  A 390  
A 391  1 n VAL . 391  A 391  
A 392  1 n ALA . 392  A 392  
A 393  1 n GLU . 393  A 393  
A 394  1 n THR . 394  A 394  
A 395  1 n GLU . 395  A 395  
A 396  1 n LYS . 396  A 396  
A 397  1 n ALA . 397  A 397  
A 398  1 n GLU . 398  A 398  
A 399  1 n PHE . 399  A 399  
A 400  1 n GLU . 400  A 400  
A 401  1 n ALA . 401  A 401  
A 402  1 n GLU . 402  A 402  
A 403  1 n ALA . 403  A 403  
A 404  1 n LYS . 404  A 404  
A 405  1 n LYS . 405  A 405  
A 406  1 n ARG . 406  A 406  
A 407  1 n ASP . 407  A 407  
A 408  1 n GLU . 408  A 408  
A 409  1 n PHE . 409  A 409  
A 410  1 n ILE . 410  A 410  
A 411  1 n GLN . 411  A 411  
A 412  1 n ALA . 412  A 412  
A 413  1 n ALA . 413  A 413  
A 414  1 n LYS . 414  A 414  
A 415  1 n SER . 415  A 415  
A 416  1 n ALA . 416  A 416  
A 417  1 n ALA . 417  A 417  
A 418  1 n THR . 418  A 418  
A 419  1 n ASP . 419  A 419  
A 420  1 n LYS . 420  A 420  
A 421  1 n SER . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n PRO . 423  A 423  
A 424  1 n VAL . 424  A 424  
A 425  1 n SER . 425  A 425  
A 426  1 n ALA . 426  A 426  
A 427  1 n GLN . 427  A 427  
A 428  1 n PRO . 428  A 428  
A 429  1 n PRO . 429  A 429  
A 430  1 n PRO . 430  A 430  
A 431  1 n LEU . 431  A 431  
A 432  1 n PRO . 432  A 432  
A 433  1 n PRO . 433  A 433  
A 434  1 n ASN . 434  A 434  
A 435  1 n PRO . 435  A 435  
A 436  1 n SER . 436  A 436  
A 437  1 n PRO . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n LYS . 439  A 439  
A 440  1 n ILE . 440  A 440  
A 441  1 n ASP . 441  A 441  
A 442  1 n ARG . 442  A 442  
A 443  1 n ILE . 443  A 443  
A 444  1 n LEU . 444  A 444  
A 445  1 n ASP . 445  A 445  
A 446  1 n SER . 446  A 446  
A 447  1 n TYR . 447  A 447  
A 448  1 n VAL . 448  A 448  
A 449  1 n SER . 449  A 449  
A 450  1 n LEU . 450  A 450  
A 451  1 n LYS . 451  A 451  
A 452  1 n ASN . 452  A 452  
A 453  1 n GLY . 453  A 453  
A 454  1 n LEU . 454  A 454  
A 455  1 n LEU . 455  A 455  
A 456  1 n ALA . 456  A 456  
A 457  1 n ALA . 457  A 457  
A 458  1 n GLN . 458  A 458  
A 459  1 n GLY . 459  A 459  
A 460  1 n LYS . 460  A 460  
A 461  1 n LEU . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n ASP . 463  A 463  
A 464  1 n PHE . 464  A 464  
A 465  1 n ASP . 465  A 465  
A 466  1 n ILE . 466  A 466  
A 467  1 n PRO . 467  A 467  
A 468  1 n GLU . 468  A 468  
A 469  1 n GLU . 469  A 469  
A 470  1 n LYS . 470  A 470  
A 471  1 n ARG . 471  A 471  
A 472  1 n LYS . 472  A 472  
A 473  1 n SER . 473  A 473  
A 474  1 n MET . 474  A 474  
A 475  1 n ARG . 475  A 475  
A 476  1 n GLU . 476  A 476  
A 477  1 n ASN . 477  A 477  
A 478  1 n GLY . 478  A 478  
A 479  1 n THR . 479  A 479  
A 480  1 n TYR . 480  A 480  
A 481  1 n LEU . 481  A 481  
A 482  1 n LEU . 482  A 482  
A 483  1 n ASP . 483  A 483  
A 484  1 n LEU . 484  A 484  
A 485  1 n CYS . 485  A 485  
A 486  1 n LYS . 486  A 486  
A 487  1 n LYS . 487  A 487  
A 488  1 n GLY . 488  A 488  
A 489  1 n LEU . 489  A 489  
A 490  1 n ARG . 490  A 490  
A 491  1 n PHE . 491  A 491  
A 492  1 n ARG . 492  A 492  
A 493  1 n TYR . 493  A 493  
A 494  1 n GLY . 494  A 494  
A 495  1 n VAL . 495  A 495  
A 496  1 n ASP . 496  A 496  
A 497  1 n TYR . 497  A 497  
A 498  1 n ASP . 498  A 498  
A 499  1 n SER . 499  A 499  
A 500  1 n PRO . 500  A 500  
A 501  1 n ALA . 501  A 501  
A 502  1 n ALA . 502  A 502  
A 503  1 n TRP . 503  A 503  
A 504  1 n ALA . 504  A 504  
A 505  1 n ASP . 505  A 505  
A 506  1 n ASP . 506  A 506  
A 507  1 n ALA . 507  A 507  
A 508  1 n PRO . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n PRO . 510  A 510  
A 511  1 n GLN . 511  A 511  
A 512  1 n GLY . 512  A 512  
A 513  1 n GLN . 513  A 513  
A 514  1 n ALA . 514  A 514  
A 515  1 n SER . 515  A 515  
A 516  1 n PRO . 516  A 516  
A 517  1 n ALA . 517  A 517  
A 518  1 n GLU . 518  A 518  
A 519  1 n LEU . 519  A 519  
A 520  1 n CYS . 520  A 520  
A 521  1 n LYS . 521  A 521  
A 522  1 n ARG . 522  A 522  
A 523  1 n THR . 523  A 523  
A 524  1 n ASP . 524  A 524  
A 525  1 n TYR . 525  A 525  
A 526  1 n GLU . 526  A 526  
A 527  1 n LEU . 527  A 527  
A 528  1 n SER . 528  A 528  
A 529  1 n VAL . 529  A 529  
A 530  1 n ILE . 530  A 530  
A 531  1 n ALA . 531  A 531  
A 532  1 n GLY . 532  A 532  
A 533  1 n THR . 533  A 533  
A 534  1 n GLY . 534  A 534  
A 535  1 n PHE . 535  A 535  
A 536  1 n ILE . 536  A 536  
A 537  1 n ASP . 537  A 537  
A 538  1 n TYR . 538  A 538  
A 539  1 n PHE . 539  A 539  
A 540  1 n LEU . 540  A 540  
A 541  1 n ILE . 541  A 541  
A 542  1 n VAL . 542  A 542  
A 543  1 n TRP . 543  A 543  
A 544  1 n ASP . 544  A 544  
A 545  1 n PHE . 545  A 545  
A 546  1 n ILE . 546  A 546  
A 547  1 n ASP . 547  A 547  
A 548  1 n TRP . 548  A 548  
A 549  1 n ALA . 549  A 549  
A 550  1 n ARG . 550  A 550  
A 551  1 n LYS . 551  A 551  
A 552  1 n HIS . 552  A 552  
A 553  1 n GLY . 553  A 553  
A 554  1 n ILE . 554  A 554  
A 555  1 n PRO . 555  A 555  
A 556  1 n VAL . 556  A 556  
A 557  1 n GLY . 557  A 557  
A 558  1 n PRO . 558  A 558  
A 559  1 n GLY . 559  A 559  
A 560  1 n ARG . 560  A 560  
A 561  1 n GLY . 561  A 561  
A 562  1 n SER . 562  A 562  
A 563  1 n GLY . 563  A 563  
A 564  1 n ALA . 564  A 564  
A 565  1 n GLY . 565  A 565  
A 566  1 n SER . 566  A 566  
A 567  1 n LEU . 567  A 567  
A 568  1 n VAL . 568  A 568  
A 569  1 n ALA . 569  A 569  
A 570  1 n TYR . 570  A 570  
A 571  1 n CYS . 571  A 571  
A 572  1 n LEU . 572  A 572  
A 573  1 n LYS . 573  A 573  
A 574  1 n ILE . 574  A 574  
A 575  1 n THR . 575  A 575  
A 576  1 n ASP . 576  A 576  
A 577  1 n ILE . 577  A 577  
A 578  1 n ASP . 578  A 578  
A 579  1 n PRO . 579  A 579  
A 580  1 n ILE . 580  A 580  
A 581  1 n ARG . 581  A 581  
A 582  1 n PHE . 582  A 582  
A 583  1 n ASN . 583  A 583  
A 584  1 n LEU . 584  A 584  
A 585  1 n LEU . 585  A 585  
A 586  1 n PHE . 586  A 586  
A 587  1 n GLU . 587  A 587  
A 588  1 n ARG . 588  A 588  
A 589  1 n PHE . 589  A 589  
A 590  1 n LEU . 590  A 590  
A 591  1 n ASN . 591  A 591  
A 592  1 n PRO . 592  A 592  
A 593  1 n GLU . 593  A 593  
A 594  1 n ARG . 594  A 594  
A 595  1 n VAL . 595  A 595  
A 596  1 n SER . 596  A 596  
A 597  1 n ALA . 597  A 597  
A 598  1 n PRO . 598  A 598  
A 599  1 n ASP . 599  A 599  
A 600  1 n PHE . 600  A 600  
A 601  1 n ASP . 601  A 601  
A 602  1 n ILE . 602  A 602  
A 603  1 n ASP . 603  A 603  
A 604  1 n PHE . 604  A 604  
A 605  1 n CYS . 605  A 605  
A 606  1 n MET . 606  A 606  
A 607  1 n ASN . 607  A 607  
A 608  1 n ARG . 608  A 608  
A 609  1 n ARG . 609  A 609  
A 610  1 n GLU . 610  A 610  
A 611  1 n LEU . 611  A 611  
A 612  1 n VAL . 612  A 612  
A 613  1 n VAL . 613  A 613  
A 614  1 n ASP . 614  A 614  
A 615  1 n TYR . 615  A 615  
A 616  1 n VAL . 616  A 616  
A 617  1 n LYS . 617  A 617  
A 618  1 n GLY . 618  A 618  
A 619  1 n LYS . 619  A 619  
A 620  1 n TYR . 620  A 620  
A 621  1 n GLY . 621  A 621  
A 622  1 n ARG . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n ARG . 624  A 624  
A 625  1 n VAL . 625  A 625  
A 626  1 n SER . 626  A 626  
A 627  1 n ASN . 627  A 627  
A 628  1 n ILE . 628  A 628  
A 629  1 n VAL . 629  A 629  
A 630  1 n THR . 630  A 630  
A 631  1 n TYR . 631  A 631  
A 632  1 n GLY . 632  A 632  
A 633  1 n THR . 633  A 633  
A 634  1 n PHE . 634  A 634  
A 635  1 n GLY . 635  A 635  
A 636  1 n ALA . 636  A 636  
A 637  1 n LYS . 637  A 637  
A 638  1 n MET . 638  A 638  
A 639  1 n CYS . 639  A 639  
A 640  1 n VAL . 640  A 640  
A 641  1 n ARG . 641  A 641  
A 642  1 n ASP . 642  A 642  
A 643  1 n LEU . 643  A 643  
A 644  1 n ALA . 644  A 644  
A 645  1 n ARG . 645  A 645  
A 646  1 n VAL . 646  A 646  
A 647  1 n LEU . 647  A 647  
A 648  1 n ASP . 648  A 648  
A 649  1 n LEU . 649  A 649  
A 650  1 n PRO . 650  A 650  
A 651  1 n PHE . 651  A 651  
A 652  1 n SER . 652  A 652  
A 653  1 n GLU . 653  A 653  
A 654  1 n SER . 654  A 654  
A 655  1 n ASN . 655  A 655  
A 656  1 n ARG . 656  A 656  
A 657  1 n LEU . 657  A 657  
A 658  1 n ALA . 658  A 658  
A 659  1 n LYS . 659  A 659  
A 660  1 n LEU . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n PRO . 662  A 662  
A 663  1 n ASP . 663  A 663  
A 664  1 n ASP . 664  A 664  
A 665  1 n PRO . 665  A 665  
A 666  1 n LYS . 666  A 666  
A 667  1 n PHE . 667  A 667  
A 668  1 n SER . 668  A 668  
A 669  1 n LEU . 669  A 669  
A 670  1 n ASN . 670  A 670  
A 671  1 n PRO . 671  A 671  
A 672  1 n GLY . 672  A 672  
A 673  1 n LYS . 673  A 673  
A 674  1 n ASP . 674  A 674  
A 675  1 n CYS . 675  A 675  
A 676  1 n LYS . 676  A 676  
A 677  1 n ASN . 677  A 677  
A 678  1 n GLY . 678  A 678  
A 679  1 n TYR . 679  A 679  
A 680  1 n LYS . 680  A 680  
A 681  1 n SER . 681  A 681  
A 682  1 n ALA . 682  A 682  
A 683  1 n PRO . 683  A 683  
A 684  1 n GLU . 684  A 684  
A 685  1 n LEU . 685  A 685  
A 686  1 n VAL . 686  A 686  
A 687  1 n GLU . 687  A 687  
A 688  1 n GLU . 688  A 688  
A 689  1 n MET . 689  A 689  
A 690  1 n GLY . 690  A 690  
A 691  1 n HIS . 691  A 691  
A 692  1 n ASN . 692  A 692  
A 693  1 n PRO . 693  A 693  
A 694  1 n VAL . 694  A 694  
A 695  1 n ALA . 695  A 695  
A 696  1 n ARG . 696  A 696  
A 697  1 n LYS . 697  A 697  
A 698  1 n ILE . 698  A 698  
A 699  1 n VAL . 699  A 699  
A 700  1 n GLU . 700  A 700  
A 701  1 n GLU . 701  A 701  
A 702  1 n GLY . 702  A 702  
A 703  1 n CYS . 703  A 703  
A 704  1 n ILE . 704  A 704  
A 705  1 n ILE . 705  A 705  
A 706  1 n GLU . 706  A 706  
A 707  1 n GLY . 707  A 707  
A 708  1 n MET . 708  A 708  
A 709  1 n VAL . 709  A 709  
A 710  1 n ARG . 710  A 710  
A 711  1 n ASN . 711  A 711  
A 712  1 n LEU . 712  A 712  
A 713  1 n GLY . 713  A 713  
A 714  1 n ARG . 714  A 714  
A 715  1 n HIS . 715  A 715  
A 716  1 n ALA . 716  A 716  
A 717  1 n CYS . 717  A 717  
A 718  1 n GLY . 718  A 718  
A 719  1 n MET . 719  A 719  
A 720  1 n ILE . 720  A 720  
A 721  1 n ILE . 721  A 721  
A 722  1 n ALA . 722  A 722  
A 723  1 n ASP . 723  A 723  
A 724  1 n ARG . 724  A 724  
A 725  1 n PRO . 725  A 725  
A 726  1 n LEU . 726  A 726  
A 727  1 n THR . 727  A 727  
A 728  1 n ASP . 728  A 728  
A 729  1 n ILE . 729  A 729  
A 730  1 n VAL . 730  A 730  
A 731  1 n PRO . 731  A 731  
A 732  1 n VAL . 732  A 732  
A 733  1 n THR . 733  A 733  
A 734  1 n LEU . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n GLU . 736  A 736  
A 737  1 n ASP . 737  A 737  
A 738  1 n ALA . 738  A 738  
A 739  1 n LEU . 739  A 739  
A 740  1 n THR . 740  A 740  
A 741  1 n THR . 741  A 741  
A 742  1 n GLN . 742  A 742  
A 743  1 n TYR . 743  A 743  
A 744  1 n SER . 744  A 744  
A 745  1 n LYS . 745  A 745  
A 746  1 n ASP . 746  A 746  
A 747  1 n PRO . 747  A 747  
A 748  1 n VAL . 748  A 748  
A 749  1 n GLU . 749  A 749  
A 750  1 n LYS . 750  A 750  
A 751  1 n LEU . 751  A 751  
A 752  1 n GLY . 752  A 752  
A 753  1 n LEU . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n LYS . 755  A 755  
A 756  1 n MET . 756  A 756  
A 757  1 n ASP . 757  A 757  
A 758  1 n PHE . 758  A 758  
A 759  1 n LEU . 759  A 759  
A 760  1 n GLY . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n ARG . 762  A 762  
A 763  1 n THR . 763  A 763  
A 764  1 n LEU . 764  A 764  
A 765  1 n THR . 765  A 765  
A 766  1 n ILE . 766  A 766  
A 767  1 n ILE . 767  A 767  
A 768  1 n ASP . 768  A 768  
A 769  1 n ASP . 769  A 769  
A 770  1 n ALA . 770  A 770  
A 771  1 n VAL . 771  A 771  
A 772  1 n GLN . 772  A 772  
A 773  1 n HIS . 773  A 773  
A 774  1 n VAL . 774  A 774  
A 775  1 n ARG . 775  A 775  
A 776  1 n ARG . 776  A 776  
A 777  1 n ARG . 777  A 777  
A 778  1 n ALA . 778  A 778  
A 779  1 n GLY . 779  A 779  
A 780  1 n LEU . 780  A 780  
A 781  1 n GLU . 781  A 781  
A 782  1 n LYS . 782  A 782  
A 783  1 n PHE . 783  A 783  
A 784  1 n ASP . 784  A 784  
A 785  1 n ILE . 785  A 785  
A 786  1 n GLU . 786  A 786  
A 787  1 n ASP . 787  A 787  
A 788  1 n VAL . 788  A 788  
A 789  1 n SER . 789  A 789  
A 790  1 n GLN . 790  A 790  
A 791  1 n VAL . 791  A 791  
A 792  1 n PRO . 792  A 792  
A 793  1 n LEU . 793  A 793  
A 794  1 n ASP . 794  A 794  
A 795  1 n ASP . 795  A 795  
A 796  1 n PRO . 796  A 796  
A 797  1 n ALA . 797  A 797  
A 798  1 n THR . 798  A 798  
A 799  1 n PHE . 799  A 799  
A 800  1 n ARG . 800  A 800  
A 801  1 n LEU . 801  A 801  
A 802  1 n LEU . 802  A 802  
A 803  1 n ASN . 803  A 803  
A 804  1 n ALA . 804  A 804  
A 805  1 n GLY . 805  A 805  
A 806  1 n LYS . 806  A 806  
A 807  1 n THR . 807  A 807  
A 808  1 n VAL . 808  A 808  
A 809  1 n ALA . 809  A 809  
A 810  1 n VAL . 810  A 810  
A 811  1 n PHE . 811  A 811  
A 812  1 n GLN . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n GLU . 814  A 814  
A 815  1 n SER . 815  A 815  
A 816  1 n GLU . 816  A 816  
A 817  1 n GLY . 817  A 817  
A 818  1 n MET . 818  A 818  
A 819  1 n ARG . 819  A 819  
A 820  1 n ASN . 820  A 820  
A 821  1 n LEU . 821  A 821  
A 822  1 n CYS . 822  A 822  
A 823  1 n CYS . 823  A 823  
A 824  1 n GLN . 824  A 824  
A 825  1 n PHE . 825  A 825  
A 826  1 n HIS . 826  A 826  
A 827  1 n ILE . 827  A 827  
A 828  1 n GLU . 828  A 828  
A 829  1 n ASN . 829  A 829  
A 830  1 n LEU . 830  A 830  
A 831  1 n ASP . 831  A 831  
A 832  1 n GLU . 832  A 832  
A 833  1 n ILE . 833  A 833  
A 834  1 n ILE . 834  A 834  
A 835  1 n ALA . 835  A 835  
A 836  1 n LEU . 836  A 836  
A 837  1 n ILE . 837  A 837  
A 838  1 n ALA . 838  A 838  
A 839  1 n LEU . 839  A 839  
A 840  1 n TYR . 840  A 840  
A 841  1 n ARG . 841  A 841  
A 842  1 n PRO . 842  A 842  
A 843  1 n GLY . 843  A 843  
A 844  1 n PRO . 844  A 844  
A 845  1 n MET . 845  A 845  
A 846  1 n GLN . 846  A 846  
A 847  1 n PHE . 847  A 847  
A 848  1 n ILE . 848  A 848  
A 849  1 n PRO . 849  A 849  
A 850  1 n ASP . 850  A 850  
A 851  1 n TYR . 851  A 851  
A 852  1 n ILE . 852  A 852  
A 853  1 n ALA . 853  A 853  
A 854  1 n GLY . 854  A 854  
A 855  1 n LYS . 855  A 855  
A 856  1 n LYS . 856  A 856  
A 857  1 n ASP . 857  A 857  
A 858  1 n SER . 858  A 858  
A 859  1 n ASP . 859  A 859  
A 860  1 n SER . 860  A 860  
A 861  1 n VAL . 861  A 861  
A 862  1 n LYS . 862  A 862  
A 863  1 n TYR . 863  A 863  
A 864  1 n ILE . 864  A 864  
A 865  1 n HIS . 865  A 865  
A 866  1 n GLN . 866  A 866  
A 867  1 n LEU . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n LYS . 869  A 869  
A 870  1 n ASP . 870  A 870  
A 871  1 n VAL . 871  A 871  
A 872  1 n SER . 872  A 872  
A 873  1 n ALA . 873  A 873  
A 874  1 n GLY . 874  A 874  
A 875  1 n THR . 875  A 875  
A 876  1 n TYR . 876  A 876  
A 877  1 n GLY . 877  A 877  
A 878  1 n ILE . 878  A 878  
A 879  1 n LEU . 879  A 879  
A 880  1 n VAL . 880  A 880  
A 881  1 n TYR . 881  A 881  
A 882  1 n GLN . 882  A 882  
A 883  1 n GLU . 883  A 883  
A 884  1 n GLN . 884  A 884  
A 885  1 n VAL . 885  A 885  
A 886  1 n MET . 886  A 886  
A 887  1 n GLU . 887  A 887  
A 888  1 n ALA . 888  A 888  
A 889  1 n ALA . 889  A 889  
A 890  1 n ARG . 890  A 890  
A 891  1 n VAL . 891  A 891  
A 892  1 n VAL . 892  A 892  
A 893  1 n ALA . 893  A 893  
A 894  1 n GLY . 894  A 894  
A 895  1 n TYR . 895  A 895  
A 896  1 n THR . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n GLY . 898  A 898  
A 899  1 n GLY . 899  A 899  
A 900  1 n ALA . 900  A 900  
A 901  1 n ASP . 901  A 901  
A 902  1 n GLU . 902  A 902  
A 903  1 n LEU . 903  A 903  
A 904  1 n ARG . 904  A 904  
A 905  1 n ARG . 905  A 905  
A 906  1 n ALA . 906  A 906  
A 907  1 n MET . 907  A 907  
A 908  1 n GLY . 908  A 908  
A 909  1 n LYS . 909  A 909  
A 910  1 n LYS . 910  A 910  
A 911  1 n LYS . 911  A 911  
A 912  1 n LYS . 912  A 912  
A 913  1 n GLU . 913  A 913  
A 914  1 n GLU . 914  A 914  
A 915  1 n MET . 915  A 915  
A 916  1 n ASP . 916  A 916  
A 917  1 n ARG . 917  A 917  
A 918  1 n HIS . 918  A 918  
A 919  1 n ARG . 919  A 919  
A 920  1 n GLY . 920  A 920  
A 921  1 n ILE . 921  A 921  
A 922  1 n PHE . 922  A 922  
A 923  1 n ILE . 923  A 923  
A 924  1 n GLU . 924  A 924  
A 925  1 n GLY . 925  A 925  
A 926  1 n ALA . 926  A 926  
A 927  1 n ALA . 927  A 927  
A 928  1 n LYS . 928  A 928  
A 929  1 n THR . 929  A 929  
A 930  1 n HIS . 930  A 930  
A 931  1 n GLY . 931  A 931  
A 932  1 n ILE . 932  A 932  
A 933  1 n PRO . 933  A 933  
A 934  1 n LYS . 934  A 934  
A 935  1 n ALA . 935  A 935  
A 936  1 n VAL . 936  A 936  
A 937  1 n ALA . 937  A 937  
A 938  1 n GLU . 938  A 938  
A 939  1 n GLU . 939  A 939  
A 940  1 n ILE . 940  A 940  
A 941  1 n PHE . 941  A 941  
A 942  1 n ASN . 942  A 942  
A 943  1 n VAL . 943  A 943  
A 944  1 n LEU . 944  A 944  
A 945  1 n GLU . 945  A 945  
A 946  1 n LYS . 946  A 946  
A 947  1 n PHE . 947  A 947  
A 948  1 n ALA . 948  A 948  
A 949  1 n ALA . 949  A 949  
A 950  1 n TYR . 950  A 950  
A 951  1 n GLY . 951  A 951  
A 952  1 n PHE . 952  A 952  
A 953  1 n ASN . 953  A 953  
A 954  1 n LYS . 954  A 954  
A 955  1 n SER . 955  A 955  
A 956  1 n HIS . 956  A 956  
A 957  1 n SER . 957  A 957  
A 958  1 n ALA . 958  A 958  
A 959  1 n ALA . 959  A 959  
A 960  1 n TYR . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n ILE . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n SER . 964  A 964  
A 965  1 n TYR . 965  A 965  
A 966  1 n ARG . 966  A 966  
A 967  1 n THR . 967  A 967  
A 968  1 n ALA . 968  A 968  
A 969  1 n TYR . 969  A 969  
A 970  1 n LEU . 970  A 970  
A 971  1 n LYS . 971  A 971  
A 972  1 n ALA . 972  A 972  
A 973  1 n ASN . 973  A 973  
A 974  1 n TYR . 974  A 974  
A 975  1 n PRO . 975  A 975  
A 976  1 n VAL . 976  A 976  
A 977  1 n GLU . 977  A 977  
A 978  1 n PHE . 978  A 978  
A 979  1 n MET . 979  A 979  
A 980  1 n ALA . 980  A 980  
A 981  1 n ALA . 981  A 981  
A 982  1 n THR . 982  A 982  
A 983  1 n LEU . 983  A 983  
A 984  1 n VAL . 984  A 984  
A 985  1 n SER . 985  A 985  
A 986  1 n GLU . 986  A 986  
A 987  1 n SER . 987  A 987  
A 988  1 n GLY . 988  A 988  
A 989  1 n ASN . 989  A 989  
A 990  1 n ALA . 990  A 990  
A 991  1 n GLU . 991  A 991  
A 992  1 n LYS . 992  A 992  
A 993  1 n VAL . 993  A 993  
A 994  1 n ALA . 994  A 994  
A 995  1 n PHE . 995  A 995  
A 996  1 n PHE . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n GLU . 998  A 998  
A 999  1 n GLU . 999  A 999  
A 1000 1 n CYS . 1000 A 1000 
A 1001 1 n ALA . 1001 A 1001 
A 1002 1 n ASN . 1002 A 1002 
A 1003 1 n MET . 1003 A 1003 
A 1004 1 n ASP . 1004 A 1004 
A 1005 1 n ILE . 1005 A 1005 
A 1006 1 n SER . 1006 A 1006 
A 1007 1 n VAL . 1007 A 1007 
A 1008 1 n LEU . 1008 A 1008 
A 1009 1 n GLY . 1009 A 1009 
A 1010 1 n PRO . 1010 A 1010 
A 1011 1 n HIS . 1011 A 1011 
A 1012 1 n ILE . 1012 A 1012 
A 1013 1 n ASN . 1013 A 1013 
A 1014 1 n GLU . 1014 A 1014 
A 1015 1 n SER . 1015 A 1015 
A 1016 1 n GLY . 1016 A 1016 
A 1017 1 n VAL . 1017 A 1017 
A 1018 1 n PHE . 1018 A 1018 
A 1019 1 n PHE . 1019 A 1019 
A 1020 1 n THR . 1020 A 1020 
A 1021 1 n PRO . 1021 A 1021 
A 1022 1 n LEU . 1022 A 1022 
A 1023 1 n PRO . 1023 A 1023 
A 1024 1 n ASP . 1024 A 1024 
A 1025 1 n LEU . 1025 A 1025 
A 1026 1 n ASP . 1026 A 1026 
A 1027 1 n TRP . 1027 A 1027 
A 1028 1 n LYS . 1028 A 1028 
A 1029 1 n GLN . 1029 A 1029 
A 1030 1 n SER . 1030 A 1030 
A 1031 1 n GLY . 1031 A 1031 
A 1032 1 n SER . 1032 A 1032 
A 1033 1 n PRO . 1033 A 1033 
A 1034 1 n GLY . 1034 A 1034 
A 1035 1 n CYS . 1035 A 1035 
A 1036 1 n ILE . 1036 A 1036 
A 1037 1 n ARG . 1037 A 1037 
A 1038 1 n TYR . 1038 A 1038 
A 1039 1 n GLY . 1039 A 1039 
A 1040 1 n VAL . 1040 A 1040 
A 1041 1 n GLY . 1041 A 1041 
A 1042 1 n SER . 1042 A 1042 
A 1043 1 n VAL . 1043 A 1043 
A 1044 1 n LYS . 1044 A 1044 
A 1045 1 n GLY . 1045 A 1045 
A 1046 1 n VAL . 1046 A 1046 
A 1047 1 n GLY . 1047 A 1047 
A 1048 1 n GLU . 1048 A 1048 
A 1049 1 n LEU . 1049 A 1049 
A 1050 1 n ALA . 1050 A 1050 
A 1051 1 n ALA . 1051 A 1051 
A 1052 1 n LYS . 1052 A 1052 
A 1053 1 n ALA . 1053 A 1053 
A 1054 1 n ILE . 1054 A 1054 
A 1055 1 n VAL . 1055 A 1055 
A 1056 1 n ALA . 1056 A 1056 
A 1057 1 n GLU . 1057 A 1057 
A 1058 1 n ARG . 1058 A 1058 
A 1059 1 n GLU . 1059 A 1059 
A 1060 1 n LYS . 1060 A 1060 
A 1061 1 n ASN . 1061 A 1061 
A 1062 1 n GLY . 1062 A 1062 
A 1063 1 n PRO . 1063 A 1063 
A 1064 1 n TYR . 1064 A 1064 
A 1065 1 n LYS . 1065 A 1065 
A 1066 1 n GLY . 1066 A 1066 
A 1067 1 n LEU . 1067 A 1067 
A 1068 1 n GLU . 1068 A 1068 
A 1069 1 n ASP . 1069 A 1069 
A 1070 1 n PHE . 1070 A 1070 
A 1071 1 n ILE . 1071 A 1071 
A 1072 1 n GLN . 1072 A 1072 
A 1073 1 n ARG . 1073 A 1073 
A 1074 1 n LEU . 1074 A 1074 
A 1075 1 n ALA . 1075 A 1075 
A 1076 1 n ALA . 1076 A 1076 
A 1077 1 n THR . 1077 A 1077 
A 1078 1 n SER . 1078 A 1078 
A 1079 1 n ALA . 1079 A 1079 
A 1080 1 n VAL . 1080 A 1080 
A 1081 1 n ASN . 1081 A 1081 
A 1082 1 n THR . 1082 A 1082 
A 1083 1 n ARG . 1083 A 1083 
A 1084 1 n VAL . 1084 A 1084 
A 1085 1 n PHE . 1085 A 1085 
A 1086 1 n GLU . 1086 A 1086 
A 1087 1 n ASN . 1087 A 1087 
A 1088 1 n LEU . 1088 A 1088 
A 1089 1 n VAL . 1089 A 1089 
A 1090 1 n LYS . 1090 A 1090 
A 1091 1 n THR . 1091 A 1091 
A 1092 1 n GLY . 1092 A 1092 
A 1093 1 n ALA . 1093 A 1093 
A 1094 1 n PHE . 1094 A 1094 
A 1095 1 n ASP . 1095 A 1095 
A 1096 1 n HIS . 1096 A 1096 
A 1097 1 n THR . 1097 A 1097 
A 1098 1 n GLY . 1098 A 1098 
A 1099 1 n GLU . 1099 A 1099 
A 1100 1 n ASP . 1100 A 1100 
A 1101 1 n ARG . 1101 A 1101 
A 1102 1 n ARG . 1102 A 1102 
A 1103 1 n HIS . 1103 A 1103 
A 1104 1 n LEU . 1104 A 1104 
A 1105 1 n LEU . 1105 A 1105 
A 1106 1 n ASP . 1106 A 1106 
A 1107 1 n SER . 1107 A 1107 
A 1108 1 n ILE . 1108 A 1108 
A 1109 1 n GLU . 1109 A 1109 
A 1110 1 n GLY . 1110 A 1110 
A 1111 1 n ILE . 1111 A 1111 
A 1112 1 n ARG . 1112 A 1112 
A 1113 1 n LYS . 1113 A 1113 
A 1114 1 n SER . 1114 A 1114 
A 1115 1 n ALA . 1115 A 1115 
A 1116 1 n GLY . 1116 A 1116 
A 1117 1 n ASN . 1117 A 1117 
A 1118 1 n THR . 1118 A 1118 
A 1119 1 n GLN . 1119 A 1119 
A 1120 1 n ALA . 1120 A 1120 
A 1121 1 n ASP . 1121 A 1121 
A 1122 1 n ARG . 1122 A 1122 
A 1123 1 n ALA . 1123 A 1123 
A 1124 1 n THR . 1124 A 1124 
A 1125 1 n GLY . 1125 A 1125 
A 1126 1 n GLN . 1126 A 1126 
A 1127 1 n ALA . 1127 A 1127 
A 1128 1 n SER . 1128 A 1128 
A 1129 1 n PHE . 1129 A 1129 
A 1130 1 n PHE . 1130 A 1130 
A 1131 1 n ASP . 1131 A 1131 
A 1132 1 n LEU . 1132 A 1132 
A 1133 1 n PHE . 1133 A 1133 
A 1134 1 n ALA . 1134 A 1134 
A 1135 1 n ALA . 1135 A 1135 
A 1136 1 n ASP . 1136 A 1136 
A 1137 1 n ALA . 1137 A 1137 
A 1138 1 n ALA . 1138 A 1138 
A 1139 1 n THR . 1139 A 1139 
A 1140 1 n THR . 1140 A 1140 
A 1141 1 n SER . 1141 A 1141 
A 1142 1 n SER . 1142 A 1142 
A 1143 1 n SER . 1143 A 1143 
A 1144 1 n GLY . 1144 A 1144 
A 1145 1 n VAL . 1145 A 1145 
A 1146 1 n SER . 1146 A 1146 
A 1147 1 n ALA . 1147 A 1147 
A 1148 1 n ILE . 1148 A 1148 
A 1149 1 n ARG . 1149 A 1149 
A 1150 1 n ARG . 1150 A 1150 
A 1151 1 n ASP . 1151 A 1151 
A 1152 1 n GLY . 1152 A 1152 
A 1153 1 n PRO . 1153 A 1153 
A 1154 1 n LYS . 1154 A 1154 
A 1155 1 n MET . 1155 A 1155 
A 1156 1 n PRO . 1156 A 1156 
A 1157 1 n SER . 1157 A 1157 
A 1158 1 n ALA . 1158 A 1158 
A 1159 1 n GLU . 1159 A 1159 
A 1160 1 n LYS . 1160 A 1160 
A 1161 1 n LEU . 1161 A 1161 
A 1162 1 n GLN . 1162 A 1162 
A 1163 1 n VAL . 1163 A 1163 
A 1164 1 n GLU . 1164 A 1164 
A 1165 1 n LYS . 1165 A 1165 
A 1166 1 n GLU . 1166 A 1166 
A 1167 1 n LEU . 1167 A 1167 
A 1168 1 n LEU . 1168 A 1168 
A 1169 1 n GLY . 1169 A 1169 
A 1170 1 n PHE . 1170 A 1170 
A 1171 1 n TYR . 1171 A 1171 
A 1172 1 n LEU . 1172 A 1172 
A 1173 1 n SER . 1173 A 1173 
A 1174 1 n GLY . 1174 A 1174 
A 1175 1 n HIS . 1175 A 1175 
A 1176 1 n PRO . 1176 A 1176 
A 1177 1 n MET . 1177 A 1177 
A 1178 1 n ASN . 1178 A 1178 
A 1179 1 n VAL . 1179 A 1179 
A 1180 1 n TYR . 1180 A 1180 
A 1181 1 n ALA . 1181 A 1181 
A 1182 1 n GLY . 1182 A 1182 
A 1183 1 n LEU . 1183 A 1183 
A 1184 1 n GLU . 1184 A 1184 
A 1185 1 n THR . 1185 A 1185 
A 1186 1 n ALA . 1186 A 1186 
A 1187 1 n ILE . 1187 A 1187 
A 1188 1 n ASN . 1188 A 1188 
A 1189 1 n THR . 1189 A 1189 
A 1190 1 n LEU . 1190 A 1190 
A 1191 1 n GLN . 1191 A 1191 
A 1192 1 n GLY . 1192 A 1192 
A 1193 1 n PRO . 1193 A 1193 
A 1194 1 n PHE . 1194 A 1194 
A 1195 1 n ALA . 1195 A 1195 
A 1196 1 n MET . 1196 A 1196 
A 1197 1 n ALA . 1197 A 1197 
A 1198 1 n VAL . 1198 A 1198 
A 1199 1 n SER . 1199 A 1199 
A 1200 1 n GLY . 1200 A 1200 
A 1201 1 n TYR . 1201 A 1201 
A 1202 1 n ALA . 1202 A 1202 
A 1203 1 n LYS . 1203 A 1203 
A 1204 1 n GLY . 1204 A 1204 
A 1205 1 n LYS . 1205 A 1205 
A 1206 1 n ASN . 1206 A 1206 
A 1207 1 n VAL . 1207 A 1207 
A 1208 1 n ARG . 1208 A 1208 
A 1209 1 n HIS . 1209 A 1209 
A 1210 1 n PRO . 1210 A 1210 
A 1211 1 n VAL . 1211 A 1211 
A 1212 1 n ARG . 1212 A 1212 
A 1213 1 n LEU . 1213 A 1213 
A 1214 1 n ALA . 1214 A 1214 
A 1215 1 n GLY . 1215 A 1215 
A 1216 1 n VAL . 1216 A 1216 
A 1217 1 n ALA . 1217 A 1217 
A 1218 1 n THR . 1218 A 1218 
A 1219 1 n ALA . 1219 A 1219 
A 1220 1 n VAL . 1220 A 1220 
A 1221 1 n GLN . 1221 A 1221 
A 1222 1 n LYS . 1222 A 1222 
A 1223 1 n LYS . 1223 A 1223 
A 1224 1 n MET . 1224 A 1224 
A 1225 1 n THR . 1225 A 1225 
A 1226 1 n LYS . 1226 A 1226 
A 1227 1 n GLY . 1227 A 1227 
A 1228 1 n ASP . 1228 A 1228 
A 1229 1 n LYS . 1229 A 1229 
A 1230 1 n GLU . 1230 A 1230 
A 1231 1 n LYS . 1231 A 1231 
A 1232 1 n GLY . 1232 A 1232 
A 1233 1 n THR . 1233 A 1233 
A 1234 1 n GLU . 1234 A 1234 
A 1235 1 n PRO . 1235 A 1235 
A 1236 1 n LYS . 1236 A 1236 
A 1237 1 n PRO . 1237 A 1237 
A 1238 1 n TRP . 1238 A 1238 
A 1239 1 n ALA . 1239 A 1239 
A 1240 1 n PHE . 1240 A 1240 
A 1241 1 n PHE . 1241 A 1241 
A 1242 1 n THR . 1242 A 1242 
A 1243 1 n LEU . 1243 A 1243 
A 1244 1 n ASP . 1244 A 1244 
A 1245 1 n SER . 1245 A 1245 
A 1246 1 n LYS . 1246 A 1246 
A 1247 1 n GLN . 1247 A 1247 
A 1248 1 n ASP . 1248 A 1248 
A 1249 1 n ALA . 1249 A 1249 
A 1250 1 n TYR . 1250 A 1250 
A 1251 1 n THR . 1251 A 1251 
A 1252 1 n ILE . 1252 A 1252 
A 1253 1 n ASN . 1253 A 1253 
A 1254 1 n LEU . 1254 A 1254 
A 1255 1 n PHE . 1255 A 1255 
A 1256 1 n PRO . 1256 A 1256 
A 1257 1 n GLU . 1257 A 1257 
A 1258 1 n ALA . 1258 A 1258 
A 1259 1 n TYR . 1259 A 1259 
A 1260 1 n ALA . 1260 A 1260 
A 1261 1 n ALA . 1261 A 1261 
A 1262 1 n PHE . 1262 A 1262 
A 1263 1 n HIS . 1263 A 1263 
A 1264 1 n GLN . 1264 A 1264 
A 1265 1 n GLU . 1265 A 1265 
A 1266 1 n ILE . 1266 A 1266 
A 1267 1 n HIS . 1267 A 1267 
A 1268 1 n PRO . 1268 A 1268 
A 1269 1 n ALA . 1269 A 1269 
A 1270 1 n ASN . 1270 A 1270 
A 1271 1 n ALA . 1271 A 1271 
A 1272 1 n ARG . 1272 A 1272 
A 1273 1 n PRO . 1273 A 1273 
A 1274 1 n LEU . 1274 A 1274 
A 1275 1 n LEU . 1275 A 1275 
A 1276 1 n ASP . 1276 A 1276 
A 1277 1 n GLU . 1277 A 1277 
A 1278 1 n GLY . 1278 A 1278 
A 1279 1 n GLN . 1279 A 1279 
A 1280 1 n HIS . 1280 A 1280 
A 1281 1 n LEU . 1281 A 1281 
A 1282 1 n LEU . 1282 A 1282 
A 1283 1 n VAL . 1283 A 1283 
A 1284 1 n ASP . 1284 A 1284 
A 1285 1 n ALA . 1285 A 1285 
A 1286 1 n GLU . 1286 A 1286 
A 1287 1 n ILE . 1287 A 1287 
A 1288 1 n SER . 1288 A 1288 
A 1289 1 n TYR . 1289 A 1289 
A 1290 1 n ARG . 1290 A 1290 
A 1291 1 n GLU . 1291 A 1291 
A 1292 1 n ASP . 1292 A 1292 
A 1293 1 n ARG . 1293 A 1293 
A 1294 1 n ASP . 1294 A 1294 
A 1295 1 n GLU . 1295 A 1295 
A 1296 1 n TRP . 1296 A 1296 
A 1297 1 n SER . 1297 A 1297 
A 1298 1 n LEU . 1298 A 1298 
A 1299 1 n ASN . 1299 A 1299 
A 1300 1 n ALA . 1300 A 1300 
A 1301 1 n HIS . 1301 A 1301 
A 1302 1 n ARG . 1302 A 1302 
A 1303 1 n ILE . 1303 A 1303 
A 1304 1 n ALA . 1304 A 1304 
A 1305 1 n PRO . 1305 A 1305 
A 1306 1 n LEU . 1306 A 1306 
A 1307 1 n ALA . 1307 A 1307 
A 1308 1 n GLU . 1308 A 1308 
A 1309 1 n ARG . 1309 A 1309 
A 1310 1 n LEU . 1310 A 1310 
A 1311 1 n PRO . 1311 A 1311 
A 1312 1 n SER . 1312 A 1312 
A 1313 1 n ILE . 1313 A 1313 
A 1314 1 n VAL . 1314 A 1314 
A 1315 1 n LYS . 1315 A 1315 
A 1316 1 n SER . 1316 A 1316 
A 1317 1 n VAL . 1317 A 1317 
A 1318 1 n LEU . 1318 A 1318 
A 1319 1 n PHE . 1319 A 1319 
A 1320 1 n VAL . 1320 A 1320 
A 1321 1 n LEU . 1321 A 1321 
A 1322 1 n HIS . 1322 A 1322 
A 1323 1 n PRO . 1323 A 1323 
A 1324 1 n VAL . 1324 A 1324 
A 1325 1 n GLY . 1325 A 1325 
A 1326 1 n GLU . 1326 A 1326 
A 1327 1 n ALA . 1327 A 1327 
A 1328 1 n VAL . 1328 A 1328 
A 1329 1 n ASP . 1329 A 1329 
A 1330 1 n PHE . 1330 A 1330 
A 1331 1 n LEU . 1331 A 1331 
A 1332 1 n GLU . 1332 A 1332 
A 1333 1 n LYS . 1333 A 1333 
A 1334 1 n LEU . 1334 A 1334 
A 1335 1 n ARG . 1335 A 1335 
A 1336 1 n ALA . 1336 A 1336 
A 1337 1 n ASP . 1337 A 1337 
A 1338 1 n LEU . 1338 A 1338 
A 1339 1 n ASP . 1339 A 1339 
A 1340 1 n ALA . 1340 A 1340 
A 1341 1 n ASN . 1341 A 1341 
A 1342 1 n PRO . 1342 A 1342 
A 1343 1 n GLY . 1343 A 1343 
A 1344 1 n ARG . 1344 A 1344 
A 1345 1 n THR . 1345 A 1345 
A 1346 1 n ALA . 1346 A 1346 
A 1347 1 n VAL . 1347 A 1347 
A 1348 1 n GLN . 1348 A 1348 
A 1349 1 n ILE . 1349 A 1349 
A 1350 1 n GLY . 1350 A 1350 
A 1351 1 n LEU . 1351 A 1351 
A 1352 1 n LEU . 1352 A 1352 
A 1353 1 n GLN . 1353 A 1353 
A 1354 1 n PRO . 1354 A 1354 
A 1355 1 n ASP . 1355 A 1355 
A 1356 1 n GLY . 1356 A 1356 
A 1357 1 n ARG . 1357 A 1357 
A 1358 1 n ILE . 1358 A 1358 
A 1359 1 n LEU . 1359 A 1359 
A 1360 1 n HIS . 1360 A 1360 
A 1361 1 n SER . 1361 A 1361 
A 1362 1 n THR . 1362 A 1362 
A 1363 1 n LEU . 1363 A 1363 
A 1364 1 n PRO . 1364 A 1364 
A 1365 1 n ALA . 1365 A 1365 
A 1366 1 n ALA . 1366 A 1366 
A 1367 1 n LEU . 1367 A 1367 
A 1368 1 n LEU . 1368 A 1368 
A 1369 1 n ALA . 1369 A 1369 
A 1370 1 n ARG . 1370 A 1370 
A 1371 1 n PHE . 1371 A 1371 
A 1372 1 n THR . 1372 A 1372 
A 1373 1 n PRO . 1373 A 1373 
A 1374 1 n GLU . 1374 A 1374 
A 1375 1 n PHE . 1375 A 1375 
A 1376 1 n TYR . 1376 A 1376 
A 1377 1 n ARG . 1377 A 1377 
A 1378 1 n THR . 1378 A 1378 
A 1379 1 n PHE . 1379 A 1379 
A 1380 1 n SER . 1380 A 1380 
A 1381 1 n ARG . 1381 A 1381 
A 1382 1 n HIS . 1382 A 1382 
A 1383 1 n PRO . 1383 A 1383 
A 1384 1 n ALA . 1384 A 1384 
A 1385 1 n CYS . 1385 A 1385 
A 1386 1 n ALA . 1386 A 1386 
A 1387 1 n SER . 1387 A 1387 
A 1388 1 n ALA . 1388 A 1388 
A 1389 1 n HIS . 1389 A 1389 
A 1390 1 n PRO . 1390 A 1390 
A 1391 1 n GLN . 1391 A 1391 
A 1392 1 n THR . 1392 A 1392 
A 1393 1 n ILE . 1393 A 1393 
A 1394 1 n PRO . 1394 A 1394 
A 1395 1 n PRO . 1395 A 1395 
A 1396 1 n VAL . 1396 A 1396 
A 1397 1 n GLU . 1397 A 1397 
A 1398 1 n ARG . 1398 A 1398 
A 1399 1 n GLU . 1399 A 1399 
A 1400 1 n HIS . 1400 A 1400 
A 1401 1 n ARG . 1401 A 1401 
A 1402 1 n SER . 1402 A 1402 
A 1403 1 n TRP . 1403 A 1403 
A 1404 1 n PRO . 1404 A 1404 
A 1405 1 n ARG . 1405 A 1405 
A 1406 1 n ARG . 1406 A 1406 
A 1407 1 n ARG . 1407 A 1407 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1     N N   . MET A 1 1    ? -7.459  51.086  39.587  1.00 6.30  1    A 1 
ATOM 2     C CA  . MET A 1 1    ? -7.829  52.124  38.597  1.00 11.58 1    A 1 
ATOM 3     C C   . MET A 1 1    ? -7.060  51.968  37.264  1.00 10.82 1    A 1 
ATOM 4     O O   . MET A 1 1    ? -5.842  51.916  37.273  1.00 11.06 1    A 1 
ATOM 5     C CB  . MET A 1 1    ? -7.601  53.512  39.217  1.00 10.16 1    A 1 
ATOM 6     C CG  . MET A 1 1    ? -8.674  53.855  40.268  1.00 9.26  1    A 1 
ATOM 7     S SD  . MET A 1 1    ? -10.203 54.548  39.585  1.00 9.32  1    A 1 
ATOM 8     C CE  . MET A 1 1    ? -9.905  56.298  39.891  1.00 10.28 1    A 1 
ATOM 9     N N   . ALA A 1 2    ? -7.739  51.725  36.135  1.00 9.05  2    A 1 
ATOM 10    C CA  . ALA A 1 2    ? -8.204  52.704  35.118  1.00 21.92 2    A 1 
ATOM 11    C C   . ALA A 1 2    ? -7.038  53.447  34.412  1.00 21.57 2    A 1 
ATOM 12    O O   . ALA A 1 2    ? -6.156  53.964  35.079  1.00 21.29 2    A 1 
ATOM 13    C CB  . ALA A 1 2    ? -9.234  53.682  35.716  1.00 20.21 2    A 1 
ATOM 14    N N   . GLY A 1 3    ? -6.894  53.546  33.081  1.00 13.74 3    A 1 
ATOM 15    C CA  . GLY A 1 3    ? -7.878  53.679  32.005  1.00 26.34 3    A 1 
ATOM 16    C C   . GLY A 1 3    ? -7.514  54.939  31.188  1.00 26.39 3    A 1 
ATOM 17    O O   . GLY A 1 3    ? -6.982  55.889  31.754  1.00 25.38 3    A 1 
ATOM 18    N N   . ILE A 1 4    ? -7.901  54.976  29.913  1.00 13.61 4    A 1 
ATOM 19    C CA  . ILE A 1 4    ? -8.179  56.172  29.080  1.00 23.99 4    A 1 
ATOM 20    C C   . ILE A 1 4    ? -7.113  56.627  28.031  1.00 23.61 4    A 1 
ATOM 21    O O   . ILE A 1 4    ? -6.118  57.258  28.338  1.00 23.22 4    A 1 
ATOM 22    C CB  . ILE A 1 4    ? -8.807  57.324  29.925  1.00 22.35 4    A 1 
ATOM 23    C CG1 . ILE A 1 4    ? -10.130 56.868  30.592  1.00 20.19 4    A 1 
ATOM 24    C CG2 . ILE A 1 4    ? -9.098  58.593  29.111  1.00 22.46 4    A 1 
ATOM 25    C CD1 . ILE A 1 4    ? -10.725 57.839  31.607  1.00 20.73 4    A 1 
ATOM 26    N N   . LEU A 1 5    ? -7.463  56.369  26.767  1.00 16.06 5    A 1 
ATOM 27    C CA  . LEU A 1 5    ? -7.550  57.223  25.551  1.00 26.92 5    A 1 
ATOM 28    C C   . LEU A 1 5    ? -6.307  57.816  24.843  1.00 26.68 5    A 1 
ATOM 29    O O   . LEU A 1 5    ? -5.499  58.552  25.383  1.00 26.51 5    A 1 
ATOM 30    C CB  . LEU A 1 5    ? -8.653  58.287  25.740  1.00 25.42 5    A 1 
ATOM 31    C CG  . LEU A 1 5    ? -10.087 57.722  25.675  1.00 22.49 5    A 1 
ATOM 32    C CD1 . LEU A 1 5    ? -11.071 58.608  26.427  1.00 21.82 5    A 1 
ATOM 33    C CD2 . LEU A 1 5    ? -10.578 57.600  24.239  1.00 25.95 5    A 1 
ATOM 34    N N   . ALA A 1 6    ? -6.323  57.581  23.522  1.00 16.95 6    A 1 
ATOM 35    C CA  . ALA A 1 6    ? -5.604  58.252  22.433  1.00 28.74 6    A 1 
ATOM 36    C C   . ALA A 1 6    ? -6.002  59.745  22.251  1.00 28.67 6    A 1 
ATOM 37    O O   . ALA A 1 6    ? -7.002  60.163  22.829  1.00 28.45 6    A 1 
ATOM 38    C CB  . ALA A 1 6    ? -5.963  57.428  21.183  1.00 27.06 6    A 1 
ATOM 39    N N   . PRO A 1 7    ? -5.289  60.530  21.402  1.00 18.65 7    A 1 
ATOM 40    C CA  . PRO A 1 7    ? -5.713  60.659  19.995  1.00 27.77 7    A 1 
ATOM 41    C C   . PRO A 1 7    ? -4.597  60.889  18.933  1.00 28.15 7    A 1 
ATOM 42    O O   . PRO A 1 7    ? -3.500  61.359  19.208  1.00 26.75 7    A 1 
ATOM 43    C CB  . PRO A 1 7    ? -6.675  61.852  20.022  1.00 24.46 7    A 1 
ATOM 44    C CG  . PRO A 1 7    ? -6.073  62.777  21.081  1.00 24.27 7    A 1 
ATOM 45    C CD  . PRO A 1 7    ? -5.068  61.907  21.834  1.00 27.52 7    A 1 
ATOM 46    N N   . LYS A 1 8    ? -4.961  60.576  17.665  1.00 16.85 8    A 1 
ATOM 47    C CA  . LYS A 1 8    ? -4.413  61.068  16.366  1.00 26.34 8    A 1 
ATOM 48    C C   . LYS A 1 8    ? -4.769  62.573  16.176  1.00 25.29 8    A 1 
ATOM 49    O O   . LYS A 1 8    ? -5.500  63.054  17.038  1.00 24.10 8    A 1 
ATOM 50    C CB  . LYS A 1 8    ? -5.082  60.191  15.283  1.00 24.49 8    A 1 
ATOM 51    C CG  . LYS A 1 8    ? -4.516  58.769  15.128  1.00 22.28 8    A 1 
ATOM 52    C CD  . LYS A 1 8    ? -5.253  58.045  13.990  1.00 21.28 8    A 1 
ATOM 53    C CE  . LYS A 1 8    ? -4.638  56.669  13.724  1.00 18.86 8    A 1 
ATOM 54    N NZ  . LYS A 1 8    ? -5.346  55.945  12.625  1.00 17.00 8    A 1 
ATOM 55    N N   . PRO A 1 9    ? -4.429  63.347  15.087  1.00 16.16 9    A 1 
ATOM 56    C CA  . PRO A 1 9    ? -4.127  62.967  13.676  1.00 23.26 9    A 1 
ATOM 57    C C   . PRO A 1 9    ? -3.218  63.945  12.832  1.00 23.45 9    A 1 
ATOM 58    O O   . PRO A 1 9    ? -2.569  64.840  13.381  1.00 21.91 9    A 1 
ATOM 59    C CB  . PRO A 1 9    ? -5.560  62.958  13.103  1.00 20.78 9    A 1 
ATOM 60    C CG  . PRO A 1 9    ? -6.268  64.115  13.828  1.00 20.26 9    A 1 
ATOM 61    C CD  . PRO A 1 9    ? -5.265  64.545  14.886  1.00 22.90 9    A 1 
ATOM 62    N N   . VAL A 1 10   ? -3.321  63.810  11.496  1.00 14.31 10   A 1 
ATOM 63    C CA  . VAL A 1 10   ? -3.028  64.745  10.354  1.00 21.81 10   A 1 
ATOM 64    C C   . VAL A 1 10   ? -1.608  64.590  9.753   1.00 21.40 10   A 1 
ATOM 65    O O   . VAL A 1 10   ? -0.636  64.729  10.476  1.00 20.73 10   A 1 
ATOM 66    C CB  . VAL A 1 10   ? -3.391  66.219  10.660  1.00 19.86 10   A 1 
ATOM 67    C CG1 . VAL A 1 10   ? -3.467  67.057  9.379   1.00 17.38 10   A 1 
ATOM 68    C CG2 . VAL A 1 10   ? -4.770  66.403  11.330  1.00 18.99 10   A 1 
ATOM 69    N N   . GLY A 1 11   ? -1.375  64.169  8.494   1.00 16.84 11   A 1 
ATOM 70    C CA  . GLY A 1 11   ? -1.859  64.582  7.152   1.00 22.61 11   A 1 
ATOM 71    C C   . GLY A 1 11   ? -0.661  65.218  6.401   1.00 22.48 11   A 1 
ATOM 72    O O   . GLY A 1 11   ? 0.143   65.878  7.054   1.00 21.96 11   A 1 
ATOM 73    N N   . GLY A 1 12   ? -0.384  65.112  5.111   1.00 17.15 12   A 1 
ATOM 74    C CA  . GLY A 1 12   ? -0.974  64.530  3.905   1.00 23.07 12   A 1 
ATOM 75    C C   . GLY A 1 12   ? -0.157  64.990  2.655   1.00 22.59 12   A 1 
ATOM 76    O O   . GLY A 1 12   ? 0.716   65.841  2.794   1.00 21.77 12   A 1 
ATOM 77    N N   . LEU A 1 13   ? -0.506  64.471  1.453   1.00 12.45 13   A 1 
ATOM 78    C CA  . LEU A 1 13   ? -0.276  64.991  0.074   1.00 19.44 13   A 1 
ATOM 79    C C   . LEU A 1 13   ? 1.127   64.765  -0.573  1.00 18.95 13   A 1 
ATOM 80    O O   . LEU A 1 13   ? 2.128   65.197  -0.028  1.00 18.71 13   A 1 
ATOM 81    C CB  . LEU A 1 13   ? -0.778  66.451  0.018   1.00 18.24 13   A 1 
ATOM 82    C CG  . LEU A 1 13   ? -2.306  66.573  0.219   1.00 16.76 13   A 1 
ATOM 83    C CD1 . LEU A 1 13   ? -2.690  67.902  0.864   1.00 16.19 13   A 1 
ATOM 84    C CD2 . LEU A 1 13   ? -3.068  66.461  -1.100  1.00 18.84 13   A 1 
ATOM 85    N N   . LEU A 1 14   ? 1.239   63.920  -1.645  1.00 12.65 14   A 1 
ATOM 86    C CA  . LEU A 1 14   ? 1.105   64.143  -3.119  1.00 17.82 14   A 1 
ATOM 87    C C   . LEU A 1 14   ? 2.376   64.802  -3.743  1.00 17.57 14   A 1 
ATOM 88    O O   . LEU A 1 14   ? 2.904   65.722  -3.135  1.00 17.48 14   A 1 
ATOM 89    C CB  . LEU A 1 14   ? -0.182  64.924  -3.477  1.00 16.89 14   A 1 
ATOM 90    C CG  . LEU A 1 14   ? -1.510  64.142  -3.449  1.00 15.47 14   A 1 
ATOM 91    C CD1 . LEU A 1 14   ? -2.691  65.111  -3.499  1.00 15.02 14   A 1 
ATOM 92    C CD2 . LEU A 1 14   ? -1.668  63.190  -4.634  1.00 17.02 14   A 1 
ATOM 93    N N   . TRP A 1 15   ? 2.965   64.465  -4.917  1.00 15.13 15   A 1 
ATOM 94    C CA  . TRP A 1 15   ? 2.548   63.793  -6.170  1.00 18.02 15   A 1 
ATOM 95    C C   . TRP A 1 15   ? 3.786   63.637  -7.120  1.00 17.55 15   A 1 
ATOM 96    O O   . TRP A 1 15   ? 4.768   64.348  -6.925  1.00 16.91 15   A 1 
ATOM 97    C CB  . TRP A 1 15   ? 1.523   64.715  -6.866  1.00 16.76 15   A 1 
ATOM 98    C CG  . TRP A 1 15   ? 0.691   64.201  -8.005  1.00 15.28 15   A 1 
ATOM 99    C CD1 . TRP A 1 15   ? 1.052   63.292  -8.918  1.00 13.45 15   A 1 
ATOM 100   C CD2 . TRP A 1 15   ? -0.652  64.610  -8.400  1.00 15.45 15   A 1 
ATOM 101   N NE1 . TRP A 1 15   ? 0.046   63.112  -9.837  1.00 14.25 15   A 1 
ATOM 102   C CE2 . TRP A 1 15   ? -1.030  63.887  -9.567  1.00 15.43 15   A 1 
ATOM 103   C CE3 . TRP A 1 15   ? -1.597  65.514  -7.895  1.00 18.25 15   A 1 
ATOM 104   C CZ2 . TRP A 1 15   ? -2.273  64.036  -10.192 1.00 16.12 15   A 1 
ATOM 105   C CZ3 . TRP A 1 15   ? -2.855  65.683  -8.508  1.00 16.77 15   A 1 
ATOM 106   C CH2 . TRP A 1 15   ? -3.195  64.947  -9.640  1.00 16.73 15   A 1 
ATOM 107   N N   . ASP A 1 16   ? 3.695   62.761  -8.154  1.00 14.79 16   A 1 
ATOM 108   C CA  . ASP A 1 16   ? 4.354   62.668  -9.493  1.00 20.45 16   A 1 
ATOM 109   C C   . ASP A 1 16   ? 5.904   62.680  -9.627  1.00 19.73 16   A 1 
ATOM 110   O O   . ASP A 1 16   ? 6.599   63.405  -8.935  1.00 18.95 16   A 1 
ATOM 111   C CB  . ASP A 1 16   ? 3.721   63.717  -10.433 1.00 18.74 16   A 1 
ATOM 112   C CG  . ASP A 1 16   ? 2.258   63.452  -10.768 1.00 16.50 16   A 1 
ATOM 113   O OD1 . ASP A 1 16   ? 1.768   62.339  -10.470 1.00 15.61 16   A 1 
ATOM 114   O OD2 . ASP A 1 16   ? 1.602   64.380  -11.296 1.00 16.48 16   A 1 
ATOM 115   N N   . GLY A 1 17   ? 6.573   61.992  -10.537 1.00 14.22 17   A 1 
ATOM 116   C CA  . GLY A 1 17   ? 6.211   61.208  -11.724 1.00 19.67 17   A 1 
ATOM 117   C C   . GLY A 1 17   ? 7.451   60.983  -12.632 1.00 19.49 17   A 1 
ATOM 118   O O   . GLY A 1 17   ? 8.395   61.764  -12.577 1.00 18.48 17   A 1 
ATOM 119   N N   . LEU A 1 18   ? 7.387   59.952  -13.492 1.00 11.97 18   A 1 
ATOM 120   C CA  . LEU A 1 18   ? 8.017   59.767  -14.819 1.00 17.85 18   A 1 
ATOM 121   C C   . LEU A 1 18   ? 9.535   59.475  -14.997 1.00 17.34 18   A 1 
ATOM 122   O O   . LEU A 1 18   ? 10.408  60.274  -14.691 1.00 17.09 18   A 1 
ATOM 123   C CB  . LEU A 1 18   ? 7.520   60.872  -15.777 1.00 16.81 18   A 1 
ATOM 124   C CG  . LEU A 1 18   ? 6.067   60.661  -16.238 1.00 15.27 18   A 1 
ATOM 125   C CD1 . LEU A 1 18   ? 5.444   61.982  -16.683 1.00 14.65 18   A 1 
ATOM 126   C CD2 . LEU A 1 18   ? 5.978   59.687  -17.413 1.00 16.95 18   A 1 
ATOM 127   N N   . ASP A 1 19   ? 9.745   58.324  -15.680 1.00 14.94 19   A 1 
ATOM 128   C CA  . ASP A 1 19   ? 10.622  58.000  -16.824 1.00 19.16 19   A 1 
ATOM 129   C C   . ASP A 1 19   ? 12.166  58.011  -16.755 1.00 18.90 19   A 1 
ATOM 130   O O   . ASP A 1 19   ? 12.818  59.027  -16.551 1.00 18.40 19   A 1 
ATOM 131   C CB  . ASP A 1 19   ? 10.148  58.747  -18.090 1.00 17.93 19   A 1 
ATOM 132   C CG  . ASP A 1 19   ? 8.810   58.239  -18.646 1.00 15.56 19   A 1 
ATOM 133   O OD1 . ASP A 1 19   ? 8.365   57.150  -18.214 1.00 14.54 19   A 1 
ATOM 134   O OD2 . ASP A 1 19   ? 8.240   58.928  -19.522 1.00 15.24 19   A 1 
ATOM 135   N N   . GLY A 1 20   ? 12.750  56.892  -17.222 1.00 14.67 20   A 1 
ATOM 136   C CA  . GLY A 1 20   ? 13.642  56.905  -18.392 1.00 19.56 20   A 1 
ATOM 137   C C   . GLY A 1 20   ? 15.092  56.423  -18.215 1.00 19.38 20   A 1 
ATOM 138   O O   . GLY A 1 20   ? 15.956  57.186  -17.818 1.00 18.75 20   A 1 
ATOM 139   N N   . PHE A 1 21   ? 15.355  55.177  -18.666 1.00 13.48 21   A 1 
ATOM 140   C CA  . PHE A 1 21   ? 16.463  54.746  -19.545 1.00 18.27 21   A 1 
ATOM 141   C C   . PHE A 1 21   ? 17.958  55.072  -19.251 1.00 17.69 21   A 1 
ATOM 142   O O   . PHE A 1 21   ? 18.390  56.213  -19.218 1.00 17.22 21   A 1 
ATOM 143   C CB  . PHE A 1 21   ? 16.093  55.128  -20.993 1.00 17.21 21   A 1 
ATOM 144   C CG  . PHE A 1 21   ? 15.602  53.965  -21.853 1.00 15.51 21   A 1 
ATOM 145   C CD1 . PHE A 1 21   ? 16.379  53.499  -22.930 1.00 14.66 21   A 1 
ATOM 146   C CD2 . PHE A 1 21   ? 14.371  53.345  -21.586 1.00 15.21 21   A 1 
ATOM 147   C CE1 . PHE A 1 21   ? 15.936  52.424  -23.729 1.00 15.33 21   A 1 
ATOM 148   C CE2 . PHE A 1 21   ? 13.932  52.262  -22.380 1.00 16.60 21   A 1 
ATOM 149   C CZ  . PHE A 1 21   ? 14.717  51.805  -23.450 1.00 18.21 21   A 1 
ATOM 150   N N   . LEU A 1 22   ? 18.753  53.978  -19.320 1.00 13.95 22   A 1 
ATOM 151   C CA  . LEU A 1 22   ? 20.118  53.798  -19.877 1.00 18.22 22   A 1 
ATOM 152   C C   . LEU A 1 22   ? 21.387  54.218  -19.087 1.00 17.83 22   A 1 
ATOM 153   O O   . LEU A 1 22   ? 21.722  55.382  -18.940 1.00 17.61 22   A 1 
ATOM 154   C CB  . LEU A 1 22   ? 20.195  54.291  -21.342 1.00 17.15 22   A 1 
ATOM 155   C CG  . LEU A 1 22   ? 19.561  53.349  -22.385 1.00 15.19 22   A 1 
ATOM 156   C CD1 . LEU A 1 22   ? 19.429  54.088  -23.725 1.00 14.32 22   A 1 
ATOM 157   C CD2 . LEU A 1 22   ? 20.388  52.089  -22.645 1.00 16.29 22   A 1 
ATOM 158   N N   . TRP A 1 23   ? 22.195  53.171  -18.807 1.00 16.63 23   A 1 
ATOM 159   C CA  . TRP A 1 23   ? 23.617  52.931  -19.157 1.00 19.18 23   A 1 
ATOM 160   C C   . TRP A 1 23   ? 24.729  53.864  -18.631 1.00 18.64 23   A 1 
ATOM 161   O O   . TRP A 1 23   ? 24.712  55.064  -18.866 1.00 18.24 23   A 1 
ATOM 162   C CB  . TRP A 1 23   ? 23.748  52.772  -20.688 1.00 17.95 23   A 1 
ATOM 163   C CG  . TRP A 1 23   ? 24.625  51.675  -21.218 1.00 16.23 23   A 1 
ATOM 164   C CD1 . TRP A 1 23   ? 24.797  50.446  -20.671 1.00 14.14 23   A 1 
ATOM 165   C CD2 . TRP A 1 23   ? 25.411  51.670  -22.450 1.00 15.40 23   A 1 
ATOM 166   N NE1 . TRP A 1 23   ? 25.628  49.685  -21.472 1.00 14.35 23   A 1 
ATOM 167   C CE2 . TRP A 1 23   ? 26.028  50.383  -22.587 1.00 15.33 23   A 1 
ATOM 168   C CE3 . TRP A 1 23   ? 25.654  52.614  -23.477 1.00 18.03 23   A 1 
ATOM 169   C CZ2 . TRP A 1 23   ? 26.846  50.050  -23.680 1.00 16.39 23   A 1 
ATOM 170   C CZ3 . TRP A 1 23   ? 26.479  52.291  -24.580 1.00 17.25 23   A 1 
ATOM 171   C CH2 . TRP A 1 23   ? 27.068  51.016  -24.680 1.00 17.28 23   A 1 
ATOM 172   N N   . GLY A 1 24   ? 25.786  53.277  -18.070 1.00 16.83 24   A 1 
ATOM 173   C CA  . GLY A 1 24   ? 27.119  53.904  -18.064 1.00 21.30 24   A 1 
ATOM 174   C C   . GLY A 1 24   ? 27.987  53.650  -16.829 1.00 20.83 24   A 1 
ATOM 175   O O   . GLY A 1 24   ? 27.795  54.247  -15.784 1.00 20.36 24   A 1 
ATOM 176   N N   . MET A 1 25   ? 28.966  52.796  -17.010 1.00 17.70 25   A 1 
ATOM 177   C CA  . MET A 1 25   ? 30.202  52.539  -16.254 1.00 19.73 25   A 1 
ATOM 178   C C   . MET A 1 25   ? 30.770  53.619  -15.301 1.00 19.54 25   A 1 
ATOM 179   O O   . MET A 1 25   ? 30.904  54.780  -15.664 1.00 19.45 25   A 1 
ATOM 180   C CB  . MET A 1 25   ? 31.290  52.300  -17.319 1.00 18.70 25   A 1 
ATOM 181   C CG  . MET A 1 25   ? 31.237  50.924  -17.982 1.00 16.53 25   A 1 
ATOM 182   S SD  . MET A 1 25   ? 32.555  50.723  -19.213 1.00 15.28 25   A 1 
ATOM 183   C CE  . MET A 1 25   ? 32.525  48.931  -19.432 1.00 14.64 25   A 1 
ATOM 184   N N   . SER A 1 26   ? 31.354  53.100  -14.221 1.00 16.55 26   A 1 
ATOM 185   C CA  . SER A 1 26   ? 32.695  53.389  -13.661 1.00 20.96 26   A 1 
ATOM 186   C C   . SER A 1 26   ? 32.903  54.391  -12.507 1.00 20.50 26   A 1 
ATOM 187   O O   . SER A 1 26   ? 32.847  55.600  -12.681 1.00 20.06 26   A 1 
ATOM 188   C CB  . SER A 1 26   ? 33.746  53.633  -14.753 1.00 19.78 26   A 1 
ATOM 189   O OG  . SER A 1 26   ? 34.219  52.397  -15.252 1.00 17.69 26   A 1 
ATOM 190   N N   . ILE A 1 27   ? 33.396  53.802  -11.399 1.00 15.55 27   A 1 
ATOM 191   C CA  . ILE A 1 27   ? 34.530  54.203  -10.530 1.00 20.71 27   A 1 
ATOM 192   C C   . ILE A 1 27   ? 34.312  55.261  -9.418  1.00 20.41 27   A 1 
ATOM 193   O O   . ILE A 1 27   ? 34.121  56.442  -9.653  1.00 19.95 27   A 1 
ATOM 194   C CB  . ILE A 1 27   ? 35.825  54.430  -11.368 1.00 19.45 27   A 1 
ATOM 195   C CG1 . ILE A 1 27   ? 36.255  53.121  -12.083 1.00 17.43 27   A 1 
ATOM 196   C CG2 . ILE A 1 27   ? 37.019  54.910  -10.534 1.00 17.92 27   A 1 
ATOM 197   C CD1 . ILE A 1 27   ? 37.367  53.307  -13.129 1.00 17.20 27   A 1 
ATOM 198   N N   . ALA A 1 28   ? 34.560  54.771  -8.193  1.00 18.26 28   A 1 
ATOM 199   C CA  . ALA A 1 28   ? 35.236  55.346  -7.018  1.00 25.27 28   A 1 
ATOM 200   C C   . ALA A 1 28   ? 34.460  56.108  -5.914  1.00 24.50 28   A 1 
ATOM 201   O O   . ALA A 1 28   ? 33.752  57.071  -6.133  1.00 24.24 28   A 1 
ATOM 202   C CB  . ALA A 1 28   ? 36.533  56.064  -7.418  1.00 23.51 28   A 1 
ATOM 203   N N   . SER A 1 29   ? 34.817  55.694  -4.699  1.00 17.71 29   A 1 
ATOM 204   C CA  . SER A 1 29   ? 34.905  56.400  -3.404  1.00 22.69 29   A 1 
ATOM 205   C C   . SER A 1 29   ? 33.657  56.577  -2.521  1.00 22.07 29   A 1 
ATOM 206   O O   . SER A 1 29   ? 32.836  57.454  -2.712  1.00 21.62 29   A 1 
ATOM 207   C CB  . SER A 1 29   ? 35.772  57.660  -3.496  1.00 21.65 29   A 1 
ATOM 208   O OG  . SER A 1 29   ? 35.271  58.603  -4.410  1.00 19.35 29   A 1 
ATOM 209   N N   . VAL A 1 30   ? 33.606  55.726  -1.477  1.00 17.50 30   A 1 
ATOM 210   C CA  . VAL A 1 30   ? 33.491  56.016  -0.027  1.00 24.38 30   A 1 
ATOM 211   C C   . VAL A 1 30   ? 32.635  57.222  0.396   1.00 23.89 30   A 1 
ATOM 212   O O   . VAL A 1 30   ? 33.088  58.353  0.298   1.00 23.45 30   A 1 
ATOM 213   C CB  . VAL A 1 30   ? 34.913  56.143  0.587   1.00 22.68 30   A 1 
ATOM 214   C CG1 . VAL A 1 30   ? 34.886  56.229  2.118   1.00 19.82 30   A 1 
ATOM 215   C CG2 . VAL A 1 30   ? 35.810  54.942  0.236   1.00 21.75 30   A 1 
ATOM 216   N N   . GLU A 1 31   ? 31.471  56.961  1.029   1.00 18.31 31   A 1 
ATOM 217   C CA  . GLU A 1 31   ? 31.127  57.381  2.404   1.00 23.27 31   A 1 
ATOM 218   C C   . GLU A 1 31   ? 29.761  56.809  2.843   1.00 22.48 31   A 1 
ATOM 219   O O   . GLU A 1 31   ? 28.809  56.729  2.075   1.00 22.29 31   A 1 
ATOM 220   C CB  . GLU A 1 31   ? 31.182  58.908  2.633   1.00 22.89 31   A 1 
ATOM 221   C CG  . GLU A 1 31   ? 32.468  59.287  3.395   1.00 20.94 31   A 1 
ATOM 222   C CD  . GLU A 1 31   ? 32.655  60.796  3.641   1.00 19.70 31   A 1 
ATOM 223   O OE1 . GLU A 1 31   ? 33.702  61.145  4.247   1.00 18.50 31   A 1 
ATOM 224   O OE2 . GLU A 1 31   ? 31.762  61.591  3.273   1.00 22.44 31   A 1 
ATOM 225   N N   . VAL A 1 32   ? 29.679  56.371  4.111   1.00 19.68 32   A 1 
ATOM 226   C CA  . VAL A 1 32   ? 28.497  55.825  4.816   1.00 27.29 32   A 1 
ATOM 227   C C   . VAL A 1 32   ? 27.839  56.971  5.603   1.00 26.74 32   A 1 
ATOM 228   O O   . VAL A 1 32   ? 28.590  57.739  6.212   1.00 26.05 32   A 1 
ATOM 229   C CB  . VAL A 1 32   ? 28.992  54.687  5.749   1.00 25.51 32   A 1 
ATOM 230   C CG1 . VAL A 1 32   ? 27.949  54.097  6.699   1.00 22.75 32   A 1 
ATOM 231   C CG2 . VAL A 1 32   ? 29.558  53.507  4.943   1.00 24.46 32   A 1 
ATOM 232   N N   . PRO A 1 33   ? 26.476  57.136  5.652   1.00 21.15 33   A 1 
ATOM 233   C CA  . PRO A 1 33   ? 25.747  56.586  6.806   1.00 26.77 33   A 1 
ATOM 234   C C   . PRO A 1 33   ? 24.263  56.163  6.605   1.00 26.70 33   A 1 
ATOM 235   O O   . PRO A 1 33   ? 23.459  56.840  5.983   1.00 26.12 33   A 1 
ATOM 236   C CB  . PRO A 1 33   ? 25.809  57.702  7.855   1.00 24.34 33   A 1 
ATOM 237   C CG  . PRO A 1 33   ? 25.777  58.992  7.030   1.00 24.83 33   A 1 
ATOM 238   C CD  . PRO A 1 33   ? 26.001  58.514  5.582   1.00 28.99 33   A 1 
ATOM 239   N N   . ARG A 1 34   ? 23.924  55.070  7.327   1.00 18.40 34   A 1 
ATOM 240   C CA  . ARG A 1 34   ? 22.716  54.759  8.130   1.00 25.53 34   A 1 
ATOM 241   C C   . ARG A 1 34   ? 21.310  54.579  7.516   1.00 25.20 34   A 1 
ATOM 242   O O   . ARG A 1 34   ? 20.643  55.507  7.086   1.00 24.36 34   A 1 
ATOM 243   C CB  . ARG A 1 34   ? 22.654  55.669  9.366   1.00 24.77 34   A 1 
ATOM 244   C CG  . ARG A 1 34   ? 23.654  55.213  10.441  1.00 22.57 34   A 1 
ATOM 245   C CD  . ARG A 1 34   ? 23.470  56.023  11.724  1.00 21.43 34   A 1 
ATOM 246   N NE  . ARG A 1 34   ? 24.430  55.589  12.752  1.00 20.03 34   A 1 
ATOM 247   C CZ  . ARG A 1 34   ? 24.599  56.148  13.940  1.00 19.34 34   A 1 
ATOM 248   N NH1 . ARG A 1 34   ? 23.888  57.170  14.318  1.00 18.60 34   A 1 
ATOM 249   N NH2 . ARG A 1 34   ? 25.492  55.687  14.765  1.00 17.73 34   A 1 
ATOM 250   N N   . GLU A 1 35   ? 20.828  53.357  7.779   1.00 19.26 35   A 1 
ATOM 251   C CA  . GLU A 1 35   ? 19.518  52.920  8.302   1.00 24.30 35   A 1 
ATOM 252   C C   . GLU A 1 35   ? 18.293  52.888  7.366   1.00 23.17 35   A 1 
ATOM 253   O O   . GLU A 1 35   ? 17.600  53.873  7.159   1.00 22.78 35   A 1 
ATOM 254   C CB  . GLU A 1 35   ? 19.195  53.590  9.658   1.00 23.53 35   A 1 
ATOM 255   C CG  . GLU A 1 35   ? 20.055  53.015  10.805  1.00 21.49 35   A 1 
ATOM 256   C CD  . GLU A 1 35   ? 19.848  53.728  12.154  1.00 19.95 35   A 1 
ATOM 257   O OE1 . GLU A 1 35   ? 20.726  53.534  13.039  1.00 18.58 35   A 1 
ATOM 258   O OE2 . GLU A 1 35   ? 18.861  54.470  12.311  1.00 22.56 35   A 1 
ATOM 259   N N   . THR A 1 36   ? 17.899  51.674  6.965   1.00 19.88 36   A 1 
ATOM 260   C CA  . THR A 1 36   ? 16.631  51.019  7.361   1.00 24.32 36   A 1 
ATOM 261   C C   . THR A 1 36   ? 16.693  49.510  7.082   1.00 23.92 36   A 1 
ATOM 262   O O   . THR A 1 36   ? 17.332  49.065  6.133   1.00 23.19 36   A 1 
ATOM 263   C CB  . THR A 1 36   ? 15.360  51.616  6.729   1.00 22.43 36   A 1 
ATOM 264   O OG1 . THR A 1 36   ? 15.624  52.248  5.505   1.00 20.65 36   A 1 
ATOM 265   C CG2 . THR A 1 36   ? 14.687  52.635  7.646   1.00 21.09 36   A 1 
ATOM 266   N N   . GLY A 1 37   ? 16.106  48.705  7.986   1.00 22.08 37   A 1 
ATOM 267   C CA  . GLY A 1 37   ? 16.443  47.302  8.197   1.00 25.84 37   A 1 
ATOM 268   C C   . GLY A 1 37   ? 15.961  46.295  7.154   1.00 25.84 37   A 1 
ATOM 269   O O   . GLY A 1 37   ? 14.801  46.273  6.755   1.00 24.91 37   A 1 
ATOM 270   N N   . ILE A 1 38   ? 16.863  45.378  6.835   1.00 19.22 38   A 1 
ATOM 271   C CA  . ILE A 1 38   ? 16.585  44.002  6.410   1.00 21.90 38   A 1 
ATOM 272   C C   . ILE A 1 38   ? 17.494  43.122  7.271   1.00 21.71 38   A 1 
ATOM 273   O O   . ILE A 1 38   ? 18.683  43.401  7.402   1.00 21.34 38   A 1 
ATOM 274   C CB  . ILE A 1 38   ? 16.815  43.807  4.894   1.00 20.80 38   A 1 
ATOM 275   C CG1 . ILE A 1 38   ? 15.834  44.684  4.082   1.00 19.20 38   A 1 
ATOM 276   C CG2 . ILE A 1 38   ? 16.659  42.324  4.505   1.00 19.94 38   A 1 
ATOM 277   C CD1 . ILE A 1 38   ? 16.025  44.643  2.561   1.00 18.57 38   A 1 
ATOM 278   N N   . ILE A 1 39   ? 16.915  42.095  7.912   1.00 20.21 39   A 1 
ATOM 279   C CA  . ILE A 1 39   ? 17.639  41.149  8.767   1.00 23.23 39   A 1 
ATOM 280   C C   . ILE A 1 39   ? 18.589  40.344  7.873   1.00 23.17 39   A 1 
ATOM 281   O O   . ILE A 1 39   ? 18.156  39.464  7.129   1.00 22.88 39   A 1 
ATOM 282   C CB  . ILE A 1 39   ? 16.631  40.258  9.537   1.00 21.85 39   A 1 
ATOM 283   C CG1 . ILE A 1 39   ? 15.736  41.122  10.465  1.00 19.71 39   A 1 
ATOM 284   C CG2 . ILE A 1 39   ? 17.359  39.174  10.356  1.00 20.15 39   A 1 
ATOM 285   C CD1 . ILE A 1 39   ? 14.543  40.370  11.073  1.00 19.03 39   A 1 
ATOM 286   N N   . SER A 1 40   ? 19.883  40.661  7.919   1.00 23.06 40   A 1 
ATOM 287   C CA  . SER A 1 40   ? 20.969  39.879  7.330   1.00 27.56 40   A 1 
ATOM 288   C C   . SER A 1 40   ? 21.606  38.977  8.390   1.00 27.74 40   A 1 
ATOM 289   O O   . SER A 1 40   ? 21.712  39.351  9.559   1.00 27.35 40   A 1 
ATOM 290   C CB  . SER A 1 40   ? 22.001  40.796  6.667   1.00 26.34 40   A 1 
ATOM 291   O OG  . SER A 1 40   ? 22.511  41.737  7.592   1.00 23.56 40   A 1 
ATOM 292   N N   . ALA A 1 41   ? 22.010  37.785  7.957   1.00 24.83 41   A 1 
ATOM 293   C CA  . ALA A 1 41   ? 22.732  36.766  8.719   1.00 28.75 41   A 1 
ATOM 294   C C   . ALA A 1 41   ? 23.977  37.326  9.458   1.00 28.52 41   A 1 
ATOM 295   O O   . ALA A 1 41   ? 24.544  38.332  9.020   1.00 27.80 41   A 1 
ATOM 296   C CB  . ALA A 1 41   ? 23.121  35.674  7.715   1.00 26.76 41   A 1 
ATOM 297   N N   . PRO A 1 42   ? 24.417  36.685  10.565  1.00 25.67 42   A 1 
ATOM 298   C CA  . PRO A 1 42   ? 25.543  37.176  11.353  1.00 28.49 42   A 1 
ATOM 299   C C   . PRO A 1 42   ? 26.854  37.135  10.558  1.00 28.90 42   A 1 
ATOM 300   O O   . PRO A 1 42   ? 27.145  36.175  9.851   1.00 28.18 42   A 1 
ATOM 301   C CB  . PRO A 1 42   ? 25.577  36.312  12.621  1.00 26.11 42   A 1 
ATOM 302   C CG  . PRO A 1 42   ? 24.918  35.004  12.181  1.00 26.75 42   A 1 
ATOM 303   C CD  . PRO A 1 42   ? 23.901  35.447  11.132  1.00 29.38 42   A 1 
ATOM 304   N N   . ASN A 1 43   ? 27.631  38.211  10.704  1.00 25.05 43   A 1 
ATOM 305   C CA  . ASN A 1 43   ? 28.916  38.470  10.062  1.00 28.99 43   A 1 
ATOM 306   C C   . ASN A 1 43   ? 29.894  37.291  10.181  1.00 28.89 43   A 1 
ATOM 307   O O   . ASN A 1 43   ? 30.391  36.988  11.266  1.00 28.05 43   A 1 
ATOM 308   C CB  . ASN A 1 43   ? 29.546  39.715  10.726  1.00 27.59 43   A 1 
ATOM 309   C CG  . ASN A 1 43   ? 28.896  41.029  10.337  1.00 24.22 43   A 1 
ATOM 310   O OD1 . ASN A 1 43   ? 28.370  41.195  9.257   1.00 22.08 43   A 1 
ATOM 311   N ND2 . ASN A 1 43   ? 28.928  42.018  11.197  1.00 22.27 43   A 1 
ATOM 312   N N   . ILE A 1 44   ? 30.245  36.713  9.036   1.00 27.46 44   A 1 
ATOM 313   C CA  . ILE A 1 44   ? 31.486  35.950  8.868   1.00 30.61 44   A 1 
ATOM 314   C C   . ILE A 1 44   ? 32.613  36.975  8.692   1.00 30.37 44   A 1 
ATOM 315   O O   . ILE A 1 44   ? 32.565  37.817  7.794   1.00 30.54 44   A 1 
ATOM 316   C CB  . ILE A 1 44   ? 31.369  34.969  7.680   1.00 30.15 44   A 1 
ATOM 317   C CG1 . ILE A 1 44   ? 30.253  33.933  7.954   1.00 28.07 44   A 1 
ATOM 318   C CG2 . ILE A 1 44   ? 32.714  34.268  7.412   1.00 28.95 44   A 1 
ATOM 319   C CD1 . ILE A 1 44   ? 29.920  33.024  6.761   1.00 26.54 44   A 1 
ATOM 320   N N   . ILE A 1 45   ? 33.614  36.935  9.564   1.00 28.23 45   A 1 
ATOM 321   C CA  . ILE A 1 45   ? 34.863  37.684  9.388   1.00 31.32 45   A 1 
ATOM 322   C C   . ILE A 1 45   ? 35.572  37.082  8.172   1.00 31.33 45   A 1 
ATOM 323   O O   . ILE A 1 45   ? 36.173  36.015  8.258   1.00 31.21 45   A 1 
ATOM 324   C CB  . ILE A 1 45   ? 35.727  37.636  10.671  1.00 29.75 45   A 1 
ATOM 325   C CG1 . ILE A 1 45   ? 34.979  38.299  11.851  1.00 26.46 45   A 1 
ATOM 326   C CG2 . ILE A 1 45   ? 37.088  38.327  10.441  1.00 27.43 45   A 1 
ATOM 327   C CD1 . ILE A 1 45   ? 35.671  38.135  13.214  1.00 25.07 45   A 1 
ATOM 328   N N   . VAL A 1 46   ? 35.475  37.752  7.021   1.00 30.43 46   A 1 
ATOM 329   C CA  . VAL A 1 46   ? 36.246  37.414  5.820   1.00 34.52 46   A 1 
ATOM 330   C C   . VAL A 1 46   ? 37.665  37.946  6.025   1.00 34.87 46   A 1 
ATOM 331   O O   . VAL A 1 46   ? 37.878  39.153  6.110   1.00 34.33 46   A 1 
ATOM 332   C CB  . VAL A 1 46   ? 35.576  37.973  4.547   1.00 32.87 46   A 1 
ATOM 333   C CG1 . VAL A 1 46   ? 36.335  37.559  3.282   1.00 29.15 46   A 1 
ATOM 334   C CG2 . VAL A 1 46   ? 34.135  37.458  4.403   1.00 30.22 46   A 1 
ATOM 335   N N   . ALA A 1 47   ? 38.624  37.030  6.167   1.00 33.84 47   A 1 
ATOM 336   C CA  . ALA A 1 47   ? 40.042  37.374  6.087   1.00 36.54 47   A 1 
ATOM 337   C C   . ALA A 1 47   ? 40.378  37.875  4.662   1.00 36.35 47   A 1 
ATOM 338   O O   . ALA A 1 47   ? 39.707  37.468  3.716   1.00 36.14 47   A 1 
ATOM 339   C CB  . ALA A 1 47   ? 40.868  36.147  6.487   1.00 34.69 47   A 1 
ATOM 340   N N   . PRO A 1 48   ? 41.374  38.758  4.476   1.00 33.85 48   A 1 
ATOM 341   C CA  . PRO A 1 48   ? 41.688  39.332  3.170   1.00 37.38 48   A 1 
ATOM 342   C C   . PRO A 1 48   ? 42.074  38.236  2.168   1.00 39.17 48   A 1 
ATOM 343   O O   . PRO A 1 48   ? 42.933  37.399  2.448   1.00 38.70 48   A 1 
ATOM 344   C CB  . PRO A 1 48   ? 42.808  40.344  3.418   1.00 34.03 48   A 1 
ATOM 345   C CG  . PRO A 1 48   ? 43.451  39.868  4.716   1.00 34.47 48   A 1 
ATOM 346   C CD  . PRO A 1 48   ? 42.294  39.238  5.486   1.00 38.83 48   A 1 
ATOM 347   N N   . ASP A 1 49   ? 41.399  38.268  1.012   1.00 36.44 49   A 1 
ATOM 348   C CA  . ASP A 1 49   ? 41.651  37.399  -0.134  1.00 40.39 49   A 1 
ATOM 349   C C   . ASP A 1 49   ? 43.078  37.638  -0.657  1.00 40.47 49   A 1 
ATOM 350   O O   . ASP A 1 49   ? 43.408  38.721  -1.147  1.00 39.57 49   A 1 
ATOM 351   C CB  . ASP A 1 49   ? 40.570  37.683  -1.196  1.00 38.74 49   A 1 
ATOM 352   C CG  . ASP A 1 49   ? 40.631  36.767  -2.421  1.00 33.98 49   A 1 
ATOM 353   O OD1 . ASP A 1 49   ? 41.451  35.821  -2.403  1.00 31.93 49   A 1 
ATOM 354   O OD2 . ASP A 1 49   ? 39.858  37.038  -3.365  1.00 31.55 49   A 1 
ATOM 355   N N   . LEU A 1 50   ? 43.938  36.634  -0.504  1.00 39.10 50   A 1 
ATOM 356   C CA  . LEU A 1 50   ? 45.322  36.653  -0.994  1.00 43.47 50   A 1 
ATOM 357   C C   . LEU A 1 50   ? 45.442  36.163  -2.446  1.00 45.43 50   A 1 
ATOM 358   O O   . LEU A 1 50   ? 46.554  35.917  -2.907  1.00 43.56 50   A 1 
ATOM 359   C CB  . LEU A 1 50   ? 46.235  35.895  -0.007  1.00 41.06 50   A 1 
ATOM 360   C CG  . LEU A 1 50   ? 46.650  36.720  1.226   1.00 38.14 50   A 1 
ATOM 361   C CD1 . LEU A 1 50   ? 47.233  35.798  2.301   1.00 35.07 50   A 1 
ATOM 362   C CD2 . LEU A 1 50   ? 47.716  37.768  0.891   1.00 38.07 50   A 1 
ATOM 363   N N   . GLY A 1 51   ? 44.322  36.012  -3.179  1.00 42.18 51   A 1 
ATOM 364   C CA  . GLY A 1 51   ? 44.338  35.656  -4.604  1.00 45.62 51   A 1 
ATOM 365   C C   . GLY A 1 51   ? 44.910  34.267  -4.935  1.00 48.48 51   A 1 
ATOM 366   O O   . GLY A 1 51   ? 45.324  34.026  -6.068  1.00 46.45 51   A 1 
ATOM 367   N N   . LEU A 1 52   ? 44.963  33.367  -3.946  1.00 52.15 52   A 1 
ATOM 368   C CA  . LEU A 1 52   ? 45.363  31.973  -4.131  1.00 56.01 52   A 1 
ATOM 369   C C   . LEU A 1 52   ? 44.103  31.110  -4.278  1.00 58.76 52   A 1 
ATOM 370   O O   . LEU A 1 52   ? 43.169  31.244  -3.495  1.00 55.15 52   A 1 
ATOM 371   C CB  . LEU A 1 52   ? 46.251  31.527  -2.957  1.00 52.08 52   A 1 
ATOM 372   C CG  . LEU A 1 52   ? 47.660  32.159  -2.973  1.00 47.79 52   A 1 
ATOM 373   C CD1 . LEU A 1 52   ? 48.332  31.997  -1.608  1.00 43.60 52   A 1 
ATOM 374   C CD2 . LEU A 1 52   ? 48.567  31.512  -4.025  1.00 45.58 52   A 1 
ATOM 375   N N   . ALA A 1 53   ? 44.067  30.229  -5.284  1.00 63.94 53   A 1 
ATOM 376   C CA  . ALA A 1 53   ? 43.002  29.234  -5.418  1.00 66.87 53   A 1 
ATOM 377   C C   . ALA A 1 53   ? 42.933  28.370  -4.141  1.00 69.71 53   A 1 
ATOM 378   O O   . ALA A 1 53   ? 43.995  28.047  -3.596  1.00 65.65 53   A 1 
ATOM 379   C CB  . ALA A 1 53   ? 43.263  28.381  -6.666  1.00 61.59 53   A 1 
ATOM 380   N N   . PRO A 1 54   ? 41.718  27.998  -3.658  1.00 67.89 54   A 1 
ATOM 381   C CA  . PRO A 1 54   ? 41.591  27.148  -2.479  1.00 69.51 54   A 1 
ATOM 382   C C   . PRO A 1 54   ? 42.362  25.838  -2.699  1.00 73.31 54   A 1 
ATOM 383   O O   . PRO A 1 54   ? 42.370  25.313  -3.821  1.00 70.74 54   A 1 
ATOM 384   C CB  . PRO A 1 54   ? 40.088  26.922  -2.270  1.00 64.61 54   A 1 
ATOM 385   C CG  . PRO A 1 54   ? 39.486  27.189  -3.648  1.00 61.06 54   A 1 
ATOM 386   C CD  . PRO A 1 54   ? 40.416  28.240  -4.253  1.00 64.68 54   A 1 
ATOM 387   N N   . PRO A 1 55   ? 43.047  25.316  -1.668  1.00 72.90 55   A 1 
ATOM 388   C CA  . PRO A 1 55   ? 43.828  24.096  -1.797  1.00 76.07 55   A 1 
ATOM 389   C C   . PRO A 1 55   ? 42.931  22.916  -2.184  1.00 80.20 55   A 1 
ATOM 390   O O   . PRO A 1 55   ? 41.882  22.690  -1.576  1.00 77.15 55   A 1 
ATOM 391   C CB  . PRO A 1 55   ? 44.531  23.898  -0.451  1.00 71.13 55   A 1 
ATOM 392   C CG  . PRO A 1 55   ? 43.663  24.690  0.523   1.00 65.88 55   A 1 
ATOM 393   C CD  . PRO A 1 55   ? 43.107  25.830  -0.317  1.00 70.17 55   A 1 
ATOM 394   N N   . ASP A 1 56   ? 43.356  22.146  -3.191  1.00 82.37 56   A 1 
ATOM 395   C CA  . ASP A 1 56   ? 42.656  20.949  -3.644  1.00 84.64 56   A 1 
ATOM 396   C C   . ASP A 1 56   ? 42.586  19.918  -2.500  1.00 87.66 56   A 1 
ATOM 397   O O   . ASP A 1 56   ? 43.607  19.510  -1.941  1.00 84.94 56   A 1 
ATOM 398   C CB  . ASP A 1 56   ? 43.335  20.351  -4.896  1.00 79.49 56   A 1 
ATOM 399   C CG  . ASP A 1 56   ? 43.012  21.019  -6.250  1.00 73.68 56   A 1 
ATOM 400   O OD1 . ASP A 1 56   ? 41.960  21.671  -6.384  1.00 66.57 56   A 1 
ATOM 401   O OD2 . ASP A 1 56   ? 43.768  20.787  -7.223  1.00 66.99 56   A 1 
ATOM 402   N N   . PHE A 1 57   ? 41.355  19.491  -2.156  1.00 89.38 57   A 1 
ATOM 403   C CA  . PHE A 1 57   ? 41.060  18.519  -1.105  1.00 90.53 57   A 1 
ATOM 404   C C   . PHE A 1 57   ? 39.802  17.715  -1.451  1.00 91.55 57   A 1 
ATOM 405   O O   . PHE A 1 57   ? 38.856  18.240  -2.040  1.00 89.76 57   A 1 
ATOM 406   C CB  . PHE A 1 57   ? 40.899  19.251  0.241   1.00 88.73 57   A 1 
ATOM 407   C CG  . PHE A 1 57   ? 40.355  18.378  1.356   1.00 88.83 57   A 1 
ATOM 408   C CD1 . PHE A 1 57   ? 39.006  18.484  1.745   1.00 81.15 57   A 1 
ATOM 409   C CD2 . PHE A 1 57   ? 41.181  17.417  1.960   1.00 83.03 57   A 1 
ATOM 410   C CE1 . PHE A 1 57   ? 38.489  17.629  2.733   1.00 81.28 57   A 1 
ATOM 411   C CE2 . PHE A 1 57   ? 40.662  16.561  2.949   1.00 81.26 57   A 1 
ATOM 412   C CZ  . PHE A 1 57   ? 39.314  16.664  3.337   1.00 84.69 57   A 1 
ATOM 413   N N   . VAL A 1 58   ? 39.766  16.432  -1.057  1.00 93.08 58   A 1 
ATOM 414   C CA  . VAL A 1 58   ? 38.633  15.519  -1.251  1.00 93.82 58   A 1 
ATOM 415   C C   . VAL A 1 58   ? 38.248  14.883  0.079   1.00 94.32 58   A 1 
ATOM 416   O O   . VAL A 1 58   ? 39.086  14.284  0.752   1.00 93.06 58   A 1 
ATOM 417   C CB  . VAL A 1 58   ? 38.967  14.445  -2.302  1.00 93.12 58   A 1 
ATOM 418   C CG1 . VAL A 1 58   ? 37.804  13.466  -2.504  1.00 87.75 58   A 1 
ATOM 419   C CG2 . VAL A 1 58   ? 39.286  15.084  -3.662  1.00 87.97 58   A 1 
ATOM 420   N N   . HIS A 1 59   ? 36.959  14.962  0.434   1.00 94.24 59   A 1 
ATOM 421   C CA  . HIS A 1 59   ? 36.428  14.215  1.573   1.00 94.63 59   A 1 
ATOM 422   C C   . HIS A 1 59   ? 36.320  12.725  1.228   1.00 94.89 59   A 1 
ATOM 423   O O   . HIS A 1 59   ? 35.568  12.344  0.333   1.00 93.38 59   A 1 
ATOM 424   C CB  . HIS A 1 59   ? 35.080  14.793  2.005   1.00 93.85 59   A 1 
ATOM 425   C CG  . HIS A 1 59   ? 35.214  16.030  2.849   1.00 93.14 59   A 1 
ATOM 426   N ND1 . HIS A 1 59   ? 35.509  16.047  4.197   1.00 82.86 59   A 1 
ATOM 427   C CD2 . HIS A 1 59   ? 35.037  17.323  2.442   1.00 84.58 59   A 1 
ATOM 428   C CE1 . HIS A 1 59   ? 35.504  17.334  4.590   1.00 85.48 59   A 1 
ATOM 429   N NE2 . HIS A 1 59   ? 35.224  18.135  3.557   1.00 86.92 59   A 1 
ATOM 430   N N   . LEU A 1 60   ? 37.069  11.887  1.953   1.00 93.75 60   A 1 
ATOM 431   C CA  . LEU A 1 60   ? 37.117  10.431  1.779   1.00 94.26 60   A 1 
ATOM 432   C C   . LEU A 1 60   ? 36.299  9.669   2.827   1.00 94.37 60   A 1 
ATOM 433   O O   . LEU A 1 60   ? 36.052  8.482   2.641   1.00 91.89 60   A 1 
ATOM 434   C CB  . LEU A 1 60   ? 38.581  9.959   1.795   1.00 93.87 60   A 1 
ATOM 435   C CG  . LEU A 1 60   ? 39.480  10.546  0.685   1.00 93.54 60   A 1 
ATOM 436   C CD1 . LEU A 1 60   ? 40.890  9.977   0.840   1.00 89.57 60   A 1 
ATOM 437   C CD2 . LEU A 1 60   ? 38.978  10.221  -0.721  1.00 90.07 60   A 1 
ATOM 438   N N   . HIS A 1 61   ? 35.873  10.335  3.912   1.00 95.34 61   A 1 
ATOM 439   C CA  . HIS A 1 61   ? 35.121  9.744   5.020   1.00 95.26 61   A 1 
ATOM 440   C C   . HIS A 1 61   ? 33.853  10.570  5.277   1.00 95.07 61   A 1 
ATOM 441   O O   . HIS A 1 61   ? 33.907  11.644  5.875   1.00 93.02 61   A 1 
ATOM 442   C CB  . HIS A 1 61   ? 36.044  9.654   6.247   1.00 94.38 61   A 1 
ATOM 443   C CG  . HIS A 1 61   ? 35.607  8.671   7.300   1.00 93.90 61   A 1 
ATOM 444   N ND1 . HIS A 1 61   ? 36.480  7.944   8.094   1.00 85.12 61   A 1 
ATOM 445   C CD2 . HIS A 1 61   ? 34.340  8.319   7.655   1.00 86.51 61   A 1 
ATOM 446   C CE1 . HIS A 1 61   ? 35.734  7.173   8.900   1.00 87.17 61   A 1 
ATOM 447   N NE2 . HIS A 1 61   ? 34.433  7.372   8.669   1.00 88.50 61   A 1 
ATOM 448   N N   . VAL A 1 62   ? 32.705  10.096  4.741   1.00 94.97 62   A 1 
ATOM 449   C CA  . VAL A 1 62   ? 31.436  10.841  4.743   1.00 95.21 62   A 1 
ATOM 450   C C   . VAL A 1 62   ? 30.258  9.899   4.976   1.00 95.37 62   A 1 
ATOM 451   O O   . VAL A 1 62   ? 30.050  8.956   4.210   1.00 93.92 62   A 1 
ATOM 452   C CB  . VAL A 1 62   ? 31.225  11.598  3.418   1.00 94.32 62   A 1 
ATOM 453   C CG1 . VAL A 1 62   ? 29.966  12.463  3.469   1.00 90.12 62   A 1 
ATOM 454   C CG2 . VAL A 1 62   ? 32.402  12.517  3.055   1.00 90.18 62   A 1 
ATOM 455   N N   . HIS A 1 63   ? 29.436  10.218  5.974   1.00 95.05 63   A 1 
ATOM 456   C CA  . HIS A 1 63   ? 28.205  9.520   6.321   1.00 94.71 63   A 1 
ATOM 457   C C   . HIS A 1 63   ? 26.986  10.281  5.805   1.00 94.44 63   A 1 
ATOM 458   O O   . HIS A 1 63   ? 26.787  11.461  6.114   1.00 92.03 63   A 1 
ATOM 459   C CB  . HIS A 1 63   ? 28.147  9.319   7.834   1.00 93.84 63   A 1 
ATOM 460   C CG  . HIS A 1 63   ? 29.270  8.433   8.309   1.00 93.66 63   A 1 
ATOM 461   N ND1 . HIS A 1 63   ? 29.344  7.074   8.101   1.00 83.14 63   A 1 
ATOM 462   C CD2 . HIS A 1 63   ? 30.433  8.835   8.892   1.00 84.16 63   A 1 
ATOM 463   C CE1 . HIS A 1 63   ? 30.543  6.669   8.544   1.00 85.48 63   A 1 
ATOM 464   N NE2 . HIS A 1 63   ? 31.232  7.705   9.033   1.00 87.43 63   A 1 
ATOM 465   N N   . THR A 1 64   ? 26.162  9.597   5.007   1.00 93.90 64   A 1 
ATOM 466   C CA  . THR A 1 64   ? 24.897  10.152  4.508   1.00 93.81 64   A 1 
ATOM 467   C C   . THR A 1 64   ? 23.740  9.818   5.450   1.00 93.46 64   A 1 
ATOM 468   O O   . THR A 1 64   ? 23.908  9.133   6.457   1.00 91.94 64   A 1 
ATOM 469   C CB  . THR A 1 64   ? 24.593  9.690   3.073   1.00 93.64 64   A 1 
ATOM 470   O OG1 . THR A 1 64   ? 24.170  8.351   3.032   1.00 88.46 64   A 1 
ATOM 471   C CG2 . THR A 1 64   ? 25.772  9.877   2.120   1.00 87.29 64   A 1 
ATOM 472   N N   . ASP A 1 65   ? 22.531  10.269  5.106   1.00 93.78 65   A 1 
ATOM 473   C CA  . ASP A 1 65   ? 21.300  9.898   5.813   1.00 93.26 65   A 1 
ATOM 474   C C   . ASP A 1 65   ? 20.969  8.389   5.774   1.00 93.23 65   A 1 
ATOM 475   O O   . ASP A 1 65   ? 20.081  7.929   6.496   1.00 90.89 65   A 1 
ATOM 476   C CB  . ASP A 1 65   ? 20.140  10.767  5.306   1.00 91.54 65   A 1 
ATOM 477   C CG  . ASP A 1 65   ? 19.812  10.642  3.812   1.00 90.90 65   A 1 
ATOM 478   O OD1 . ASP A 1 65   ? 20.752  10.684  2.988   1.00 84.74 65   A 1 
ATOM 479   O OD2 . ASP A 1 65   ? 18.601  10.641  3.488   1.00 85.55 65   A 1 
ATOM 480   N N   . TYR A 1 66   ? 21.723  7.592   5.003   1.00 93.99 66   A 1 
ATOM 481   C CA  . TYR A 1 66   ? 21.663  6.130   5.047   1.00 93.89 66   A 1 
ATOM 482   C C   . TYR A 1 66   ? 22.514  5.504   6.172   1.00 93.34 66   A 1 
ATOM 483   O O   . TYR A 1 66   ? 22.325  4.323   6.491   1.00 89.77 66   A 1 
ATOM 484   C CB  . TYR A 1 66   ? 22.033  5.565   3.675   1.00 93.63 66   A 1 
ATOM 485   C CG  . TYR A 1 66   ? 21.016  5.842   2.583   1.00 93.83 66   A 1 
ATOM 486   C CD1 . TYR A 1 66   ? 19.963  4.930   2.370   1.00 89.70 66   A 1 
ATOM 487   C CD2 . TYR A 1 66   ? 21.126  6.980   1.766   1.00 90.52 66   A 1 
ATOM 488   C CE1 . TYR A 1 66   ? 19.044  5.141   1.326   1.00 89.47 66   A 1 
ATOM 489   C CE2 . TYR A 1 66   ? 20.204  7.193   0.719   1.00 89.75 66   A 1 
ATOM 490   C CZ  . TYR A 1 66   ? 19.169  6.264   0.488   1.00 91.70 66   A 1 
ATOM 491   O OH  . TYR A 1 66   ? 18.303  6.440   -0.547  1.00 89.55 66   A 1 
ATOM 492   N N   . SER A 1 67   ? 23.380  6.269   6.842   1.00 91.61 67   A 1 
ATOM 493   C CA  . SER A 1 67   ? 23.903  5.923   8.172   1.00 90.50 67   A 1 
ATOM 494   C C   . SER A 1 67   ? 22.800  6.168   9.209   1.00 89.96 67   A 1 
ATOM 495   O O   . SER A 1 67   ? 22.767  7.183   9.902   1.00 86.66 67   A 1 
ATOM 496   C CB  . SER A 1 67   ? 25.177  6.718   8.497   1.00 89.46 67   A 1 
ATOM 497   O OG  . SER A 1 67   ? 26.252  6.249   7.709   1.00 82.34 67   A 1 
ATOM 498   N N   . LEU A 1 68   ? 21.856  5.222   9.310   1.00 89.57 68   A 1 
ATOM 499   C CA  . LEU A 1 68   ? 20.530  5.393   9.932   1.00 87.79 68   A 1 
ATOM 500   C C   . LEU A 1 68   ? 20.532  5.928   11.374  1.00 86.50 68   A 1 
ATOM 501   O O   . LEU A 1 68   ? 19.519  6.459   11.822  1.00 80.33 68   A 1 
ATOM 502   C CB  . LEU A 1 68   ? 19.792  4.042   9.924   1.00 86.30 68   A 1 
ATOM 503   C CG  . LEU A 1 68   ? 19.569  3.411   8.543   1.00 85.12 68   A 1 
ATOM 504   C CD1 . LEU A 1 68   ? 18.913  2.044   8.735   1.00 79.46 68   A 1 
ATOM 505   C CD2 . LEU A 1 68   ? 18.670  4.256   7.648   1.00 79.58 68   A 1 
ATOM 506   N N   . LEU A 1 69   ? 21.608  5.741   12.130  1.00 87.58 69   A 1 
ATOM 507   C CA  . LEU A 1 69   ? 21.689  6.156   13.530  1.00 86.90 69   A 1 
ATOM 508   C C   . LEU A 1 69   ? 22.098  7.627   13.681  1.00 87.51 69   A 1 
ATOM 509   O O   . LEU A 1 69   ? 21.539  8.323   14.523  1.00 82.02 69   A 1 
ATOM 510   C CB  . LEU A 1 69   ? 22.672  5.221   14.258  1.00 83.95 69   A 1 
ATOM 511   C CG  . LEU A 1 69   ? 22.852  5.539   15.757  1.00 78.92 69   A 1 
ATOM 512   C CD1 . LEU A 1 69   ? 21.558  5.355   16.555  1.00 72.00 69   A 1 
ATOM 513   C CD2 . LEU A 1 69   ? 23.905  4.607   16.352  1.00 72.52 69   A 1 
ATOM 514   N N   . ASP A 1 70   ? 23.088  8.066   12.911  1.00 90.05 70   A 1 
ATOM 515   C CA  . ASP A 1 70   ? 23.863  9.291   13.142  1.00 89.75 70   A 1 
ATOM 516   C C   . ASP A 1 70   ? 24.189  10.081  11.869  1.00 90.02 70   A 1 
ATOM 517   O O   . ASP A 1 70   ? 24.714  11.190  11.963  1.00 85.05 70   A 1 
ATOM 518   C CB  . ASP A 1 70   ? 25.135  8.950   13.945  1.00 86.46 70   A 1 
ATOM 519   C CG  . ASP A 1 70   ? 26.004  7.820   13.378  1.00 83.79 70   A 1 
ATOM 520   O OD1 . ASP A 1 70   ? 25.583  7.155   12.406  1.00 77.10 70   A 1 
ATOM 521   O OD2 . ASP A 1 70   ? 27.010  7.498   14.054  1.00 79.15 70   A 1 
ATOM 522   N N   . GLY A 1 71   ? 23.808  9.586   10.691  1.00 88.66 71   A 1 
ATOM 523   C CA  . GLY A 1 71   ? 23.930  10.313  9.436   1.00 88.80 71   A 1 
ATOM 524   C C   . GLY A 1 71   ? 22.841  11.383  9.265   1.00 89.98 71   A 1 
ATOM 525   O O   . GLY A 1 71   ? 21.663  11.067  9.146   1.00 86.14 71   A 1 
ATOM 526   N N   . CYS A 1 72   ? 23.236  12.653  9.216   1.00 90.48 72   A 1 
ATOM 527   C CA  . CYS A 1 72   ? 22.362  13.814  9.021   1.00 90.49 72   A 1 
ATOM 528   C C   . CYS A 1 72   ? 22.730  14.590  7.742   1.00 91.32 72   A 1 
ATOM 529   O O   . CYS A 1 72   ? 22.598  15.816  7.663   1.00 89.08 72   A 1 
ATOM 530   C CB  . CYS A 1 72   ? 22.389  14.659  10.304  1.00 88.59 72   A 1 
ATOM 531   S SG  . CYS A 1 72   ? 21.001  15.826  10.376  1.00 82.85 72   A 1 
ATOM 532   N N   . SER A 1 73   ? 23.224  13.887  6.712   1.00 92.19 73   A 1 
ATOM 533   C CA  . SER A 1 73   ? 23.670  14.459  5.440   1.00 92.33 73   A 1 
ATOM 534   C C   . SER A 1 73   ? 22.830  13.914  4.287   1.00 92.61 73   A 1 
ATOM 535   O O   . SER A 1 73   ? 23.100  12.836  3.764   1.00 90.38 73   A 1 
ATOM 536   C CB  . SER A 1 73   ? 25.152  14.152  5.202   1.00 90.98 73   A 1 
ATOM 537   O OG  . SER A 1 73   ? 25.952  14.675  6.238   1.00 82.68 73   A 1 
ATOM 538   N N   . ARG A 1 74   ? 21.821  14.675  3.857   1.00 92.98 74   A 1 
ATOM 539   C CA  . ARG A 1 74   ? 21.080  14.344  2.630   1.00 92.73 74   A 1 
ATOM 540   C C   . ARG A 1 74   ? 21.993  14.375  1.409   1.00 93.22 74   A 1 
ATOM 541   O O   . ARG A 1 74   ? 22.709  15.358  1.207   1.00 91.96 74   A 1 
ATOM 542   C CB  . ARG A 1 74   ? 19.917  15.308  2.422   1.00 90.70 74   A 1 
ATOM 543   C CG  . ARG A 1 74   ? 18.657  14.858  3.158   1.00 83.86 74   A 1 
ATOM 544   C CD  . ARG A 1 74   ? 17.491  15.824  2.895   1.00 82.08 74   A 1 
ATOM 545   N NE  . ARG A 1 74   ? 17.250  16.030  1.453   1.00 75.32 74   A 1 
ATOM 546   C CZ  . ARG A 1 74   ? 16.166  16.557  0.907   1.00 71.17 74   A 1 
ATOM 547   N NH1 . ARG A 1 74   ? 15.151  16.936  1.622   1.00 64.43 74   A 1 
ATOM 548   N NH2 . ARG A 1 74   ? 16.092  16.713  -0.380  1.00 60.54 74   A 1 
ATOM 549   N N   . ILE A 1 75   ? 21.906  13.343  0.574   1.00 93.64 75   A 1 
ATOM 550   C CA  . ILE A 1 75   ? 22.768  13.154  -0.603  1.00 94.00 75   A 1 
ATOM 551   C C   . ILE A 1 75   ? 22.722  14.367  -1.549  1.00 93.86 75   A 1 
ATOM 552   O O   . ILE A 1 75   ? 23.770  14.866  -1.962  1.00 92.57 75   A 1 
ATOM 553   C CB  . ILE A 1 75   ? 22.377  11.839  -1.321  1.00 93.46 75   A 1 
ATOM 554   C CG1 . ILE A 1 75   ? 22.832  10.625  -0.472  1.00 89.70 75   A 1 
ATOM 555   C CG2 . ILE A 1 75   ? 22.986  11.771  -2.734  1.00 89.15 75   A 1 
ATOM 556   C CD1 . ILE A 1 75   ? 22.378  9.265   -1.019  1.00 85.98 75   A 1 
ATOM 557   N N   . ASP A 1 76   ? 21.537  14.893  -1.858  1.00 93.77 76   A 1 
ATOM 558   C CA  . ASP A 1 76   ? 21.362  16.046  -2.749  1.00 92.57 76   A 1 
ATOM 559   C C   . ASP A 1 76   ? 22.030  17.321  -2.204  1.00 92.90 76   A 1 
ATOM 560   O O   . ASP A 1 76   ? 22.751  18.019  -2.930  1.00 91.61 76   A 1 
ATOM 561   C CB  . ASP A 1 76   ? 19.859  16.266  -3.026  1.00 90.53 76   A 1 
ATOM 562   C CG  . ASP A 1 76   ? 19.021  16.643  -1.793  1.00 88.54 76   A 1 
ATOM 563   O OD1 . ASP A 1 76   ? 19.215  16.075  -0.694  1.00 83.81 76   A 1 
ATOM 564   O OD2 . ASP A 1 76   ? 18.123  17.506  -1.899  1.00 83.70 76   A 1 
ATOM 565   N N   . LYS A 1 77   ? 21.866  17.609  -0.914  1.00 92.25 77   A 1 
ATOM 566   C CA  . LYS A 1 77   ? 22.500  18.755  -0.241  1.00 92.03 77   A 1 
ATOM 567   C C   . LYS A 1 77   ? 24.014  18.577  -0.142  1.00 93.21 77   A 1 
ATOM 568   O O   . LYS A 1 77   ? 24.748  19.544  -0.318  1.00 91.89 77   A 1 
ATOM 569   C CB  . LYS A 1 77   ? 21.907  18.958  1.163   1.00 90.83 77   A 1 
ATOM 570   C CG  . LYS A 1 77   ? 20.422  19.363  1.165   1.00 87.20 77   A 1 
ATOM 571   C CD  . LYS A 1 77   ? 19.971  19.633  2.608   1.00 79.96 77   A 1 
ATOM 572   C CE  . LYS A 1 77   ? 18.482  19.970  2.705   1.00 73.82 77   A 1 
ATOM 573   N NZ  . LYS A 1 77   ? 18.049  20.104  4.125   1.00 64.36 77   A 1 
ATOM 574   N N   . LEU A 1 78   ? 24.468  17.360  0.119   1.00 92.35 78   A 1 
ATOM 575   C CA  . LEU A 1 78   ? 25.881  17.015  0.240   1.00 92.72 78   A 1 
ATOM 576   C C   . LEU A 1 78   ? 26.627  17.239  -1.083  1.00 93.39 78   A 1 
ATOM 577   O O   . LEU A 1 78   ? 27.636  17.944  -1.107  1.00 92.28 78   A 1 
ATOM 578   C CB  . LEU A 1 78   ? 25.967  15.553  0.714   1.00 91.85 78   A 1 
ATOM 579   C CG  . LEU A 1 78   ? 27.393  15.063  0.989   1.00 87.40 78   A 1 
ATOM 580   C CD1 . LEU A 1 78   ? 27.947  15.670  2.271   1.00 82.38 78   A 1 
ATOM 581   C CD2 . LEU A 1 78   ? 27.375  13.543  1.115   1.00 82.46 78   A 1 
ATOM 582   N N   . VAL A 1 79   ? 26.097  16.710  -2.197  1.00 93.37 79   A 1 
ATOM 583   C CA  . VAL A 1 79   ? 26.677  16.877  -3.541  1.00 93.25 79   A 1 
ATOM 584   C C   . VAL A 1 79   ? 26.656  18.348  -3.969  1.00 92.97 79   A 1 
ATOM 585   O O   . VAL A 1 79   ? 27.656  18.858  -4.478  1.00 91.91 79   A 1 
ATOM 586   C CB  . VAL A 1 79   ? 25.942  15.979  -4.558  1.00 92.95 79   A 1 
ATOM 587   C CG1 . VAL A 1 79   ? 26.389  16.234  -6.007  1.00 88.00 79   A 1 
ATOM 588   C CG2 . VAL A 1 79   ? 26.204  14.494  -4.268  1.00 87.45 79   A 1 
ATOM 589   N N   . ALA A 1 80   ? 25.542  19.059  -3.718  1.00 92.81 80   A 1 
ATOM 590   C CA  . ALA A 1 80   ? 25.449  20.492  -4.003  1.00 91.71 80   A 1 
ATOM 591   C C   . ALA A 1 80   ? 26.486  21.300  -3.209  1.00 91.60 80   A 1 
ATOM 592   O O   . ALA A 1 80   ? 27.184  22.140  -3.781  1.00 90.40 80   A 1 
ATOM 593   C CB  . ALA A 1 80   ? 24.020  20.962  -3.703  1.00 90.54 80   A 1 
ATOM 594   N N   . ARG A 1 81   ? 26.638  21.014  -1.905  1.00 91.38 81   A 1 
ATOM 595   C CA  . ARG A 1 81   ? 27.604  21.709  -1.045  1.00 91.81 81   A 1 
ATOM 596   C C   . ARG A 1 81   ? 29.045  21.420  -1.439  1.00 92.15 81   A 1 
ATOM 597   O O   . ARG A 1 81   ? 29.852  22.343  -1.471  1.00 91.16 81   A 1 
ATOM 598   C CB  . ARG A 1 81   ? 27.330  21.337  0.418   1.00 92.23 81   A 1 
ATOM 599   C CG  . ARG A 1 81   ? 28.253  22.052  1.419   1.00 90.88 81   A 1 
ATOM 600   C CD  . ARG A 1 81   ? 28.137  23.568  1.296   1.00 88.08 81   A 1 
ATOM 601   N NE  . ARG A 1 81   ? 28.955  24.267  2.284   1.00 84.78 81   A 1 
ATOM 602   C CZ  . ARG A 1 81   ? 29.231  25.559  2.269   1.00 82.12 81   A 1 
ATOM 603   N NH1 . ARG A 1 81   ? 28.761  26.356  1.340   1.00 74.24 81   A 1 
ATOM 604   N NH2 . ARG A 1 81   ? 29.993  26.062  3.195   1.00 76.80 81   A 1 
ATOM 605   N N   . ALA A 1 82   ? 29.380  20.180  -1.777  1.00 92.10 82   A 1 
ATOM 606   C CA  . ALA A 1 82   ? 30.717  19.825  -2.256  1.00 91.69 82   A 1 
ATOM 607   C C   . ALA A 1 82   ? 31.095  20.629  -3.512  1.00 91.37 82   A 1 
ATOM 608   O O   . ALA A 1 82   ? 32.196  21.175  -3.594  1.00 89.96 82   A 1 
ATOM 609   C CB  . ALA A 1 82   ? 30.751  18.315  -2.501  1.00 92.06 82   A 1 
ATOM 610   N N   . HIS A 1 83   ? 30.150  20.789  -4.454  1.00 91.96 83   A 1 
ATOM 611   C CA  . HIS A 1 83   ? 30.347  21.642  -5.626  1.00 90.31 83   A 1 
ATOM 612   C C   . HIS A 1 83   ? 30.520  23.126  -5.256  1.00 90.14 83   A 1 
ATOM 613   O O   . HIS A 1 83   ? 31.419  23.780  -5.782  1.00 89.06 83   A 1 
ATOM 614   C CB  . HIS A 1 83   ? 29.186  21.440  -6.604  1.00 89.11 83   A 1 
ATOM 615   C CG  . HIS A 1 83   ? 29.252  22.379  -7.776  1.00 82.38 83   A 1 
ATOM 616   N ND1 . HIS A 1 83   ? 28.654  23.620  -7.845  1.00 70.01 83   A 1 
ATOM 617   C CD2 . HIS A 1 83   ? 29.989  22.211  -8.917  1.00 69.77 83   A 1 
ATOM 618   C CE1 . HIS A 1 83   ? 29.031  24.191  -9.003  1.00 67.10 83   A 1 
ATOM 619   N NE2 . HIS A 1 83   ? 29.841  23.366  -9.688  1.00 68.55 83   A 1 
ATOM 620   N N   . GLU A 1 84   ? 29.708  23.671  -4.325  1.00 89.31 84   A 1 
ATOM 621   C CA  . GLU A 1 84   ? 29.852  25.056  -3.831  1.00 88.84 84   A 1 
ATOM 622   C C   . GLU A 1 84   ? 31.235  25.317  -3.217  1.00 88.61 84   A 1 
ATOM 623   O O   . GLU A 1 84   ? 31.767  26.418  -3.349  1.00 86.82 84   A 1 
ATOM 624   C CB  . GLU A 1 84   ? 28.806  25.360  -2.751  1.00 87.76 84   A 1 
ATOM 625   C CG  . GLU A 1 84   ? 27.375  25.533  -3.268  1.00 80.20 84   A 1 
ATOM 626   C CD  . GLU A 1 84   ? 26.356  25.652  -2.119  1.00 80.24 84   A 1 
ATOM 627   O OE1 . GLU A 1 84   ? 25.144  25.718  -2.439  1.00 71.13 84   A 1 
ATOM 628   O OE2 . GLU A 1 84   ? 26.773  25.690  -0.931  1.00 73.10 84   A 1 
ATOM 629   N N   . LEU A 1 85   ? 31.815  24.309  -2.570  1.00 89.14 85   A 1 
ATOM 630   C CA  . LEU A 1 85   ? 33.157  24.358  -1.981  1.00 88.87 85   A 1 
ATOM 631   C C   . LEU A 1 85   ? 34.289  24.143  -3.008  1.00 88.51 85   A 1 
ATOM 632   O O   . LEU A 1 85   ? 35.459  24.122  -2.629  1.00 86.08 85   A 1 
ATOM 633   C CB  . LEU A 1 85   ? 33.229  23.343  -0.825  1.00 89.20 85   A 1 
ATOM 634   C CG  . LEU A 1 85   ? 32.316  23.654  0.374   1.00 88.36 85   A 1 
ATOM 635   C CD1 . LEU A 1 85   ? 32.435  22.527  1.405   1.00 84.08 85   A 1 
ATOM 636   C CD2 . LEU A 1 85   ? 32.668  24.974  1.059   1.00 85.09 85   A 1 
ATOM 637   N N   . GLY A 1 86   ? 33.959  23.970  -4.291  1.00 88.37 86   A 1 
ATOM 638   C CA  . GLY A 1 86   ? 34.938  23.767  -5.366  1.00 87.53 86   A 1 
ATOM 639   C C   . GLY A 1 86   ? 35.563  22.369  -5.410  1.00 88.53 86   A 1 
ATOM 640   O O   . GLY A 1 86   ? 36.545  22.166  -6.124  1.00 86.46 86   A 1 
ATOM 641   N N   . GLN A 1 87   ? 35.013  21.391  -4.684  1.00 90.13 87   A 1 
ATOM 642   C CA  . GLN A 1 87   ? 35.521  20.020  -4.657  1.00 89.79 87   A 1 
ATOM 643   C C   . GLN A 1 87   ? 35.187  19.289  -5.964  1.00 90.16 87   A 1 
ATOM 644   O O   . GLN A 1 87   ? 34.071  19.356  -6.479  1.00 88.72 87   A 1 
ATOM 645   C CB  . GLN A 1 87   ? 34.980  19.261  -3.437  1.00 88.90 87   A 1 
ATOM 646   C CG  . GLN A 1 87   ? 35.439  19.905  -2.121  1.00 85.87 87   A 1 
ATOM 647   C CD  . GLN A 1 87   ? 34.916  19.210  -0.870  1.00 83.01 87   A 1 
ATOM 648   O OE1 . GLN A 1 87   ? 34.144  18.273  -0.891  1.00 76.24 87   A 1 
ATOM 649   N NE2 . GLN A 1 87   ? 35.322  19.671  0.295   1.00 72.92 87   A 1 
ATOM 650   N N   . ARG A 1 88   ? 36.170  18.562  -6.507  1.00 91.05 88   A 1 
ATOM 651   C CA  . ARG A 1 88   ? 36.015  17.800  -7.759  1.00 91.07 88   A 1 
ATOM 652   C C   . ARG A 1 88   ? 35.503  16.378  -7.543  1.00 92.85 88   A 1 
ATOM 653   O O   . ARG A 1 88   ? 34.998  15.763  -8.476  1.00 90.17 88   A 1 
ATOM 654   C CB  . ARG A 1 88   ? 37.345  17.763  -8.511  1.00 88.38 88   A 1 
ATOM 655   C CG  . ARG A 1 88   ? 37.818  19.160  -8.929  1.00 81.28 88   A 1 
ATOM 656   C CD  . ARG A 1 88   ? 39.106  19.038  -9.736  1.00 71.97 88   A 1 
ATOM 657   N NE  . ARG A 1 88   ? 39.652  20.358  -10.080 1.00 63.27 88   A 1 
ATOM 658   C CZ  . ARG A 1 88   ? 40.888  20.599  -10.474 1.00 53.31 88   A 1 
ATOM 659   N NH1 . ARG A 1 88   ? 41.729  19.642  -10.749 1.00 48.47 88   A 1 
ATOM 660   N NH2 . ARG A 1 88   ? 41.314  21.821  -10.576 1.00 46.94 88   A 1 
ATOM 661   N N   . SER A 1 89   ? 35.663  15.852  -6.333  1.00 92.72 89   A 1 
ATOM 662   C CA  . SER A 1 89   ? 35.276  14.491  -5.962  1.00 93.46 89   A 1 
ATOM 663   C C   . SER A 1 89   ? 34.808  14.452  -4.508  1.00 93.88 89   A 1 
ATOM 664   O O   . SER A 1 89   ? 35.231  15.272  -3.696  1.00 92.27 89   A 1 
ATOM 665   C CB  . SER A 1 89   ? 36.442  13.512  -6.153  1.00 92.47 89   A 1 
ATOM 666   O OG  . SER A 1 89   ? 37.011  13.621  -7.445  1.00 82.09 89   A 1 
ATOM 667   N N   . ILE A 1 90   ? 33.945  13.488  -4.183  1.00 94.27 90   A 1 
ATOM 668   C CA  . ILE A 1 90   ? 33.485  13.222  -2.816  1.00 94.92 90   A 1 
ATOM 669   C C   . ILE A 1 90   ? 33.184  11.727  -2.650  1.00 95.34 90   A 1 
ATOM 670   O O   . ILE A 1 90   ? 32.668  11.088  -3.571  1.00 94.30 90   A 1 
ATOM 671   C CB  . ILE A 1 90   ? 32.289  14.135  -2.456  1.00 93.85 90   A 1 
ATOM 672   C CG1 . ILE A 1 90   ? 31.896  13.952  -0.973  1.00 87.39 90   A 1 
ATOM 673   C CG2 . ILE A 1 90   ? 31.089  13.935  -3.396  1.00 87.56 90   A 1 
ATOM 674   C CD1 . ILE A 1 90   ? 30.889  14.988  -0.474  1.00 84.48 90   A 1 
ATOM 675   N N   . ALA A 1 91   ? 33.508  11.158  -1.479  1.00 94.49 91   A 1 
ATOM 676   C CA  . ALA A 1 91   ? 33.215  9.767   -1.150  1.00 94.77 91   A 1 
ATOM 677   C C   . ALA A 1 91   ? 31.920  9.611   -0.335  1.00 95.03 91   A 1 
ATOM 678   O O   . ALA A 1 91   ? 31.466  10.549  0.314   1.00 93.44 91   A 1 
ATOM 679   C CB  . ALA A 1 91   ? 34.425  9.153   -0.438  1.00 93.96 91   A 1 
ATOM 680   N N   . ILE A 1 92   ? 31.355  8.413   -0.364  1.00 94.33 92   A 1 
ATOM 681   C CA  . ILE A 1 92   ? 30.337  7.914   0.570   1.00 94.70 92   A 1 
ATOM 682   C C   . ILE A 1 92   ? 30.921  6.719   1.326   1.00 94.74 92   A 1 
ATOM 683   O O   . ILE A 1 92   ? 31.457  5.805   0.697   1.00 93.70 92   A 1 
ATOM 684   C CB  . ILE A 1 92   ? 29.020  7.580   -0.166  1.00 93.72 92   A 1 
ATOM 685   C CG1 . ILE A 1 92   ? 27.929  7.126   0.829   1.00 86.64 92   A 1 
ATOM 686   C CG2 . ILE A 1 92   ? 29.204  6.528   -1.281  1.00 85.45 92   A 1 
ATOM 687   C CD1 . ILE A 1 92   ? 26.544  6.929   0.192   1.00 83.40 92   A 1 
ATOM 688   N N   . THR A 1 93   ? 30.829  6.721   2.662   1.00 94.36 93   A 1 
ATOM 689   C CA  . THR A 1 93   ? 31.344  5.657   3.542   1.00 94.23 93   A 1 
ATOM 690   C C   . THR A 1 93   ? 30.383  5.398   4.700   1.00 93.77 93   A 1 
ATOM 691   O O   . THR A 1 93   ? 30.756  5.495   5.865   1.00 91.03 93   A 1 
ATOM 692   C CB  . THR A 1 93   ? 32.766  5.962   4.058   1.00 93.50 93   A 1 
ATOM 693   O OG1 . THR A 1 93   ? 32.805  7.219   4.681   1.00 88.14 93   A 1 
ATOM 694   C CG2 . THR A 1 93   ? 33.814  5.971   2.943   1.00 85.61 93   A 1 
ATOM 695   N N   . ASP A 1 94   ? 29.111  5.106   4.383   1.00 94.46 94   A 1 
ATOM 696   C CA  . ASP A 1 94   ? 28.091  4.846   5.401   1.00 94.32 94   A 1 
ATOM 697   C C   . ASP A 1 94   ? 28.439  3.650   6.306   1.00 93.68 94   A 1 
ATOM 698   O O   . ASP A 1 94   ? 29.125  2.707   5.903   1.00 91.62 94   A 1 
ATOM 699   C CB  . ASP A 1 94   ? 26.713  4.661   4.748   1.00 94.11 94   A 1 
ATOM 700   C CG  . ASP A 1 94   ? 26.101  5.987   4.289   1.00 93.35 94   A 1 
ATOM 701   O OD1 . ASP A 1 94   ? 26.148  6.970   5.068   1.00 87.61 94   A 1 
ATOM 702   O OD2 . ASP A 1 94   ? 25.533  6.033   3.182   1.00 88.18 94   A 1 
ATOM 703   N N   . HIS A 1 95   ? 27.919  3.680   7.542   1.00 94.08 95   A 1 
ATOM 704   C CA  . HIS A 1 95   ? 28.212  2.692   8.576   1.00 93.29 95   A 1 
ATOM 705   C C   . HIS A 1 95   ? 27.712  1.279   8.233   1.00 93.35 95   A 1 
ATOM 706   O O   . HIS A 1 95   ? 26.527  0.968   8.384   1.00 90.87 95   A 1 
ATOM 707   C CB  . HIS A 1 95   ? 27.599  3.161   9.896   1.00 91.18 95   A 1 
ATOM 708   C CG  . HIS A 1 95   ? 28.406  4.224   10.586  1.00 88.22 95   A 1 
ATOM 709   N ND1 . HIS A 1 95   ? 29.721  4.108   10.964  1.00 76.00 95   A 1 
ATOM 710   C CD2 . HIS A 1 95   ? 27.942  5.428   11.032  1.00 77.21 95   A 1 
ATOM 711   C CE1 . HIS A 1 95   ? 30.046  5.235   11.624  1.00 77.94 95   A 1 
ATOM 712   N NE2 . HIS A 1 95   ? 28.990  6.052   11.698  1.00 79.20 95   A 1 
ATOM 713   N N   . GLY A 1 96   ? 28.634  0.399   7.828   1.00 91.81 96   A 1 
ATOM 714   C CA  . GLY A 1 96   ? 28.377  -1.037  7.657   1.00 91.90 96   A 1 
ATOM 715   C C   . GLY A 1 96   ? 27.371  -1.398  6.562   1.00 92.90 96   A 1 
ATOM 716   O O   . GLY A 1 96   ? 26.897  -2.533  6.549   1.00 90.91 96   A 1 
ATOM 717   N N   . ASN A 1 97   ? 27.009  -0.475  5.663   1.00 93.67 97   A 1 
ATOM 718   C CA  . ASN A 1 97   ? 25.991  -0.695  4.634   1.00 93.88 97   A 1 
ATOM 719   C C   . ASN A 1 97   ? 26.300  0.029   3.312   1.00 94.70 97   A 1 
ATOM 720   O O   . ASN A 1 97   ? 27.170  0.892   3.239   1.00 93.71 97   A 1 
ATOM 721   C CB  . ASN A 1 97   ? 24.620  -0.318  5.217   1.00 92.23 97   A 1 
ATOM 722   C CG  . ASN A 1 97   ? 24.396  1.187   5.268   1.00 92.23 97   A 1 
ATOM 723   O OD1 . ASN A 1 97   ? 24.118  1.805   4.255   1.00 85.03 97   A 1 
ATOM 724   N ND2 . ASN A 1 97   ? 24.472  1.810   6.413   1.00 85.75 97   A 1 
ATOM 725   N N   . LEU A 1 98   ? 25.563  -0.329  2.260   1.00 93.97 98   A 1 
ATOM 726   C CA  . LEU A 1 98   ? 25.632  0.289   0.930   1.00 94.59 98   A 1 
ATOM 727   C C   . LEU A 1 98   ? 24.269  0.852   0.480   1.00 94.72 98   A 1 
ATOM 728   O O   . LEU A 1 98   ? 24.043  1.031   -0.716  1.00 92.99 98   A 1 
ATOM 729   C CB  . LEU A 1 98   ? 26.201  -0.726  -0.082  1.00 94.50 98   A 1 
ATOM 730   C CG  . LEU A 1 98   ? 27.671  -1.131  0.158   1.00 94.12 98   A 1 
ATOM 731   C CD1 . LEU A 1 98   ? 28.055  -2.260  -0.799  1.00 90.52 98   A 1 
ATOM 732   C CD2 . LEU A 1 98   ? 28.638  0.032   -0.078  1.00 90.71 98   A 1 
ATOM 733   N N   . TYR A 1 99   ? 23.360  1.137   1.401   1.00 94.94 99   A 1 
ATOM 734   C CA  . TYR A 1 99   ? 21.978  1.533   1.100   1.00 94.83 99   A 1 
ATOM 735   C C   . TYR A 1 99   ? 21.904  2.744   0.155   1.00 94.89 99   A 1 
ATOM 736   O O   . TYR A 1 99   ? 21.147  2.718   -0.819  1.00 93.22 99   A 1 
ATOM 737   C CB  . TYR A 1 99   ? 21.229  1.823   2.412   1.00 94.16 99   A 1 
ATOM 738   C CG  . TYR A 1 99   ? 21.042  0.656   3.375   1.00 93.64 99   A 1 
ATOM 739   C CD1 . TYR A 1 99   ? 20.577  -0.584  2.906   1.00 88.86 99   A 1 
ATOM 740   C CD2 . TYR A 1 99   ? 21.301  0.819   4.749   1.00 89.06 99   A 1 
ATOM 741   C CE1 . TYR A 1 99   ? 20.406  -1.665  3.797   1.00 87.36 99   A 1 
ATOM 742   C CE2 . TYR A 1 99   ? 21.127  -0.258  5.644   1.00 87.35 99   A 1 
ATOM 743   C CZ  . TYR A 1 99   ? 20.689  -1.508  5.167   1.00 89.30 99   A 1 
ATOM 744   O OH  . TYR A 1 99   ? 20.552  -2.558  6.015   1.00 87.11 99   A 1 
ATOM 745   N N   . GLY A 1 100  ? 22.713  3.772   0.392   1.00 93.80 100  A 1 
ATOM 746   C CA  . GLY A 1 100  ? 22.742  5.015   -0.386  1.00 93.63 100  A 1 
ATOM 747   C C   . GLY A 1 100  ? 23.688  5.020   -1.586  1.00 94.49 100  A 1 
ATOM 748   O O   . GLY A 1 100  ? 23.692  5.985   -2.344  1.00 93.15 100  A 1 
ATOM 749   N N   . ALA A 1 101  ? 24.498  3.975   -1.806  1.00 94.60 101  A 1 
ATOM 750   C CA  . ALA A 1 101  ? 25.620  4.032   -2.748  1.00 94.80 101  A 1 
ATOM 751   C C   . ALA A 1 101  ? 25.187  4.290   -4.205  1.00 94.86 101  A 1 
ATOM 752   O O   . ALA A 1 101  ? 25.792  5.104   -4.905  1.00 93.63 101  A 1 
ATOM 753   C CB  . ALA A 1 101  ? 26.424  2.730   -2.616  1.00 94.32 101  A 1 
ATOM 754   N N   . PHE A 1 102  ? 24.113  3.631   -4.678  1.00 95.24 102  A 1 
ATOM 755   C CA  . PHE A 1 102  ? 23.604  3.839   -6.038  1.00 95.04 102  A 1 
ATOM 756   C C   . PHE A 1 102  ? 22.964  5.222   -6.214  1.00 95.03 102  A 1 
ATOM 757   O O   . PHE A 1 102  ? 23.187  5.873   -7.236  1.00 93.97 102  A 1 
ATOM 758   C CB  . PHE A 1 102  ? 22.615  2.732   -6.404  1.00 94.41 102  A 1 
ATOM 759   C CG  . PHE A 1 102  ? 22.197  2.760   -7.865  1.00 94.07 102  A 1 
ATOM 760   C CD1 . PHE A 1 102  ? 21.194  3.637   -8.305  1.00 90.54 102  A 1 
ATOM 761   C CD2 . PHE A 1 102  ? 22.833  1.916   -8.793  1.00 91.00 102  A 1 
ATOM 762   C CE1 . PHE A 1 102  ? 20.820  3.667   -9.665  1.00 90.46 102  A 1 
ATOM 763   C CE2 . PHE A 1 102  ? 22.458  1.938   -10.148 1.00 90.27 102  A 1 
ATOM 764   C CZ  . PHE A 1 102  ? 21.451  2.814   -10.584 1.00 91.43 102  A 1 
ATOM 765   N N   . ASP A 1 103  ? 22.181  5.683   -5.233  1.00 95.37 103  A 1 
ATOM 766   C CA  . ASP A 1 103  ? 21.512  6.989   -5.280  1.00 94.94 103  A 1 
ATOM 767   C C   . ASP A 1 103  ? 22.536  8.127   -5.241  1.00 95.19 103  A 1 
ATOM 768   O O   . ASP A 1 103  ? 22.435  9.069   -6.024  1.00 93.93 103  A 1 
ATOM 769   C CB  . ASP A 1 103  ? 20.480  7.089   -4.146  1.00 93.92 103  A 1 
ATOM 770   C CG  . ASP A 1 103  ? 19.270  6.158   -4.345  1.00 91.03 103  A 1 
ATOM 771   O OD1 . ASP A 1 103  ? 18.959  5.819   -5.516  1.00 83.92 103  A 1 
ATOM 772   O OD2 . ASP A 1 103  ? 18.640  5.785   -3.335  1.00 83.34 103  A 1 
ATOM 773   N N   . PHE A 1 104  ? 23.595  7.981   -4.447  1.00 95.06 104  A 1 
ATOM 774   C CA  . PHE A 1 104  ? 24.729  8.902   -4.405  1.00 95.23 104  A 1 
ATOM 775   C C   . PHE A 1 104  ? 25.454  8.997   -5.755  1.00 95.47 104  A 1 
ATOM 776   O O   . PHE A 1 104  ? 25.685  10.094  -6.269  1.00 94.61 104  A 1 
ATOM 777   C CB  . PHE A 1 104  ? 25.677  8.439   -3.298  1.00 94.98 104  A 1 
ATOM 778   C CG  . PHE A 1 104  ? 26.915  9.297   -3.165  1.00 94.65 104  A 1 
ATOM 779   C CD1 . PHE A 1 104  ? 28.154  8.837   -3.651  1.00 89.55 104  A 1 
ATOM 780   C CD2 . PHE A 1 104  ? 26.824  10.556  -2.551  1.00 90.09 104  A 1 
ATOM 781   C CE1 . PHE A 1 104  ? 29.303  9.630   -3.503  1.00 89.27 104  A 1 
ATOM 782   C CE2 . PHE A 1 104  ? 27.970  11.349  -2.407  1.00 88.72 104  A 1 
ATOM 783   C CZ  . PHE A 1 104  ? 29.211  10.885  -2.876  1.00 91.67 104  A 1 
ATOM 784   N N   . TRP A 1 105  ? 25.750  7.857   -6.382  1.00 95.49 105  A 1 
ATOM 785   C CA  . TRP A 1 105  ? 26.341  7.825   -7.721  1.00 95.28 105  A 1 
ATOM 786   C C   . TRP A 1 105  ? 25.438  8.495   -8.765  1.00 95.01 105  A 1 
ATOM 787   O O   . TRP A 1 105  ? 25.908  9.284   -9.588  1.00 94.06 105  A 1 
ATOM 788   C CB  . TRP A 1 105  ? 26.631  6.372   -8.112  1.00 95.02 105  A 1 
ATOM 789   C CG  . TRP A 1 105  ? 27.015  6.184   -9.547  1.00 94.22 105  A 1 
ATOM 790   C CD1 . TRP A 1 105  ? 28.249  6.353   -10.066 1.00 92.03 105  A 1 
ATOM 791   C CD2 . TRP A 1 105  ? 26.156  5.814   -10.668 1.00 93.57 105  A 1 
ATOM 792   N NE1 . TRP A 1 105  ? 28.223  6.099   -11.421 1.00 92.08 105  A 1 
ATOM 793   C CE2 . TRP A 1 105  ? 26.956  5.755   -11.848 1.00 93.06 105  A 1 
ATOM 794   C CE3 . TRP A 1 105  ? 24.781  5.508   -10.803 1.00 92.13 105  A 1 
ATOM 795   C CZ2 . TRP A 1 105  ? 26.429  5.394   -13.098 1.00 91.29 105  A 1 
ATOM 796   C CZ3 . TRP A 1 105  ? 24.239  5.154   -12.050 1.00 90.09 105  A 1 
ATOM 797   C CH2 . TRP A 1 105  ? 25.060  5.090   -13.196 1.00 89.24 105  A 1 
ATOM 798   N N   . MET A 1 106  ? 24.129  8.200   -8.732  1.00 94.83 106  A 1 
ATOM 799   C CA  . MET A 1 106  ? 23.155  8.764   -9.667  1.00 94.00 106  A 1 
ATOM 800   C C   . MET A 1 106  ? 23.034  10.284  -9.507  1.00 94.03 106  A 1 
ATOM 801   O O   . MET A 1 106  ? 23.001  10.990  -10.512 1.00 93.34 106  A 1 
ATOM 802   C CB  . MET A 1 106  ? 21.794  8.074   -9.456  1.00 92.99 106  A 1 
ATOM 803   C CG  . MET A 1 106  ? 20.732  8.510   -10.478 1.00 86.19 106  A 1 
ATOM 804   S SD  . MET A 1 106  ? 21.039  8.134   -12.236 1.00 80.79 106  A 1 
ATOM 805   C CE  . MET A 1 106  ? 21.170  6.338   -12.178 1.00 68.58 106  A 1 
ATOM 806   N N   . GLU A 1 107  ? 23.001  10.788  -8.273  1.00 93.60 107  A 1 
ATOM 807   C CA  . GLU A 1 107  ? 22.912  12.222  -7.986  1.00 93.46 107  A 1 
ATOM 808   C C   . GLU A 1 107  ? 24.165  12.965  -8.464  1.00 93.58 107  A 1 
ATOM 809   O O   . GLU A 1 107  ? 24.055  13.935  -9.211  1.00 92.36 107  A 1 
ATOM 810   C CB  . GLU A 1 107  ? 22.647  12.433  -6.484  1.00 93.16 107  A 1 
ATOM 811   C CG  . GLU A 1 107  ? 22.361  13.903  -6.122  1.00 87.78 107  A 1 
ATOM 812   C CD  . GLU A 1 107  ? 21.182  14.516  -6.894  1.00 88.30 107  A 1 
ATOM 813   O OE1 . GLU A 1 107  ? 21.187  15.754  -7.078  1.00 78.93 107  A 1 
ATOM 814   O OE2 . GLU A 1 107  ? 20.302  13.753  -7.362  1.00 79.87 107  A 1 
ATOM 815   N N   . ALA A 1 108  ? 25.358  12.444  -8.163  1.00 93.84 108  A 1 
ATOM 816   C CA  . ALA A 1 108  ? 26.614  13.020  -8.651  1.00 93.73 108  A 1 
ATOM 817   C C   . ALA A 1 108  ? 26.697  13.022  -10.190 1.00 93.55 108  A 1 
ATOM 818   O O   . ALA A 1 108  ? 27.151  13.995  -10.801 1.00 92.34 108  A 1 
ATOM 819   C CB  . ALA A 1 108  ? 27.768  12.235  -8.023  1.00 93.67 108  A 1 
ATOM 820   N N   . LYS A 1 109  ? 26.192  11.970  -10.852 1.00 94.08 109  A 1 
ATOM 821   C CA  . LYS A 1 109  ? 26.121  11.874  -12.322 1.00 93.55 109  A 1 
ATOM 822   C C   . LYS A 1 109  ? 25.152  12.895  -12.919 1.00 93.87 109  A 1 
ATOM 823   O O   . LYS A 1 109  ? 25.484  13.550  -13.911 1.00 92.23 109  A 1 
ATOM 824   C CB  . LYS A 1 109  ? 25.759  10.426  -12.695 1.00 92.52 109  A 1 
ATOM 825   C CG  . LYS A 1 109  ? 25.874  10.132  -14.199 1.00 87.49 109  A 1 
ATOM 826   C CD  . LYS A 1 109  ? 25.762  8.618   -14.427 1.00 82.45 109  A 1 
ATOM 827   C CE  . LYS A 1 109  ? 26.121  8.199   -15.854 1.00 75.25 109  A 1 
ATOM 828   N NZ  . LYS A 1 109  ? 26.550  6.768   -15.898 1.00 67.28 109  A 1 
ATOM 829   N N   . ASN A 1 110  ? 23.966  13.060  -12.320 1.00 93.43 110  A 1 
ATOM 830   C CA  . ASN A 1 110  ? 22.968  14.045  -12.744 1.00 92.80 110  A 1 
ATOM 831   C C   . ASN A 1 110  ? 23.472  15.480  -12.541 1.00 93.11 110  A 1 
ATOM 832   O O   . ASN A 1 110  ? 23.392  16.292  -13.466 1.00 91.68 110  A 1 
ATOM 833   C CB  . ASN A 1 110  ? 21.668  13.821  -11.961 1.00 92.15 110  A 1 
ATOM 834   C CG  . ASN A 1 110  ? 20.908  12.573  -12.357 1.00 89.41 110  A 1 
ATOM 835   O OD1 . ASN A 1 110  ? 21.002  12.050  -13.464 1.00 82.86 110  A 1 
ATOM 836   N ND2 . ASN A 1 110  ? 20.070  12.097  -11.465 1.00 82.37 110  A 1 
ATOM 837   N N   . ALA A 1 111  ? 24.052  15.767  -11.369 1.00 92.81 111  A 1 
ATOM 838   C CA  . ALA A 1 111  ? 24.686  17.046  -11.068 1.00 92.13 111  A 1 
ATOM 839   C C   . ALA A 1 111  ? 25.798  17.350  -12.079 1.00 92.29 111  A 1 
ATOM 840   O O   . ALA A 1 111  ? 25.787  18.407  -12.708 1.00 90.74 111  A 1 
ATOM 841   C CB  . ALA A 1 111  ? 25.206  17.006  -9.627  1.00 91.73 111  A 1 
ATOM 842   N N   . SER A 1 112  ? 26.684  16.384  -12.349 1.00 92.45 112  A 1 
ATOM 843   C CA  . SER A 1 112  ? 27.762  16.511  -13.338 1.00 91.73 112  A 1 
ATOM 844   C C   . SER A 1 112  ? 27.261  16.817  -14.744 1.00 91.62 112  A 1 
ATOM 845   O O   . SER A 1 112  ? 27.858  17.629  -15.445 1.00 89.17 112  A 1 
ATOM 846   C CB  . SER A 1 112  ? 28.576  15.224  -13.419 1.00 90.46 112  A 1 
ATOM 847   O OG  . SER A 1 112  ? 29.257  15.041  -12.214 1.00 82.49 112  A 1 
ATOM 848   N N   . LYS A 1 113  ? 26.156  16.183  -15.174 1.00 91.24 113  A 1 
ATOM 849   C CA  . LYS A 1 113  ? 25.526  16.470  -16.466 1.00 90.10 113  A 1 
ATOM 850   C C   . LYS A 1 113  ? 25.016  17.910  -16.513 1.00 90.60 113  A 1 
ATOM 851   O O   . LYS A 1 113  ? 25.393  18.652  -17.411 1.00 88.29 113  A 1 
ATOM 852   C CB  . LYS A 1 113  ? 24.427  15.440  -16.742 1.00 89.45 113  A 1 
ATOM 853   C CG  . LYS A 1 113  ? 23.852  15.633  -18.147 1.00 81.33 113  A 1 
ATOM 854   C CD  . LYS A 1 113  ? 22.745  14.622  -18.431 1.00 76.00 113  A 1 
ATOM 855   C CE  . LYS A 1 113  ? 22.180  14.926  -19.817 1.00 67.02 113  A 1 
ATOM 856   N NZ  . LYS A 1 113  ? 21.037  14.048  -20.138 1.00 57.88 113  A 1 
ATOM 857   N N   . SER A 1 114  ? 24.239  18.331  -15.504 1.00 90.02 114  A 1 
ATOM 858   C CA  . SER A 1 114  ? 23.707  19.702  -15.419 1.00 88.66 114  A 1 
ATOM 859   C C   . SER A 1 114  ? 24.806  20.766  -15.348 1.00 88.89 114  A 1 
ATOM 860   O O   . SER A 1 114  ? 24.626  21.870  -15.865 1.00 86.51 114  A 1 
ATOM 861   C CB  . SER A 1 114  ? 22.806  19.826  -14.188 1.00 87.05 114  A 1 
ATOM 862   O OG  . SER A 1 114  ? 22.203  21.110  -14.141 1.00 73.40 114  A 1 
ATOM 863   N N   . LEU A 1 115  ? 25.928  20.468  -14.693 1.00 88.93 115  A 1 
ATOM 864   C CA  . LEU A 1 115  ? 27.082  21.361  -14.595 1.00 87.82 115  A 1 
ATOM 865   C C   . LEU A 1 115  ? 27.820  21.478  -15.933 1.00 88.20 115  A 1 
ATOM 866   O O   . LEU A 1 115  ? 28.099  22.592  -16.377 1.00 86.11 115  A 1 
ATOM 867   C CB  . LEU A 1 115  ? 28.007  20.857  -13.475 1.00 87.55 115  A 1 
ATOM 868   C CG  . LEU A 1 115  ? 27.426  21.050  -12.065 1.00 84.50 115  A 1 
ATOM 869   C CD1 . LEU A 1 115  ? 28.270  20.279  -11.050 1.00 79.61 115  A 1 
ATOM 870   C CD2 . LEU A 1 115  ? 27.365  22.521  -11.670 1.00 82.13 115  A 1 
ATOM 871   N N   . LYS A 1 116  ? 28.050  20.353  -16.627 1.00 89.36 116  A 1 
ATOM 872   C CA  . LYS A 1 116  ? 28.652  20.333  -17.969 1.00 87.43 116  A 1 
ATOM 873   C C   . LYS A 1 116  ? 27.810  21.104  -18.982 1.00 88.02 116  A 1 
ATOM 874   O O   . LYS A 1 116  ? 28.371  21.867  -19.759 1.00 85.48 116  A 1 
ATOM 875   C CB  . LYS A 1 116  ? 28.872  18.891  -18.430 1.00 85.87 116  A 1 
ATOM 876   C CG  . LYS A 1 116  ? 30.070  18.247  -17.724 1.00 79.71 116  A 1 
ATOM 877   C CD  . LYS A 1 116  ? 30.194  16.771  -18.114 1.00 74.45 116  A 1 
ATOM 878   C CE  . LYS A 1 116  ? 31.373  16.147  -17.358 1.00 69.46 116  A 1 
ATOM 879   N NZ  . LYS A 1 116  ? 31.561  14.718  -17.703 1.00 60.28 116  A 1 
ATOM 880   N N   . ASP A 1 117  ? 26.477  20.989  -18.917 1.00 88.46 117  A 1 
ATOM 881   C CA  . ASP A 1 117  ? 25.549  21.760  -19.755 1.00 87.70 117  A 1 
ATOM 882   C C   . ASP A 1 117  ? 25.670  23.286  -19.512 1.00 87.58 117  A 1 
ATOM 883   O O   . ASP A 1 117  ? 25.331  24.085  -20.380 1.00 84.32 117  A 1 
ATOM 884   C CB  . ASP A 1 117  ? 24.100  21.292  -19.505 1.00 86.70 117  A 1 
ATOM 885   C CG  . ASP A 1 117  ? 23.781  19.855  -19.960 1.00 82.52 117  A 1 
ATOM 886   O OD1 . ASP A 1 117  ? 24.530  19.295  -20.791 1.00 76.70 117  A 1 
ATOM 887   O OD2 . ASP A 1 117  ? 22.752  19.312  -19.484 1.00 78.50 117  A 1 
ATOM 888   N N   . LYS A 1 118  ? 26.193  23.701  -18.340 1.00 88.43 118  A 1 
ATOM 889   C CA  . LYS A 1 118  ? 26.488  25.100  -17.966 1.00 86.70 118  A 1 
ATOM 890   C C   . LYS A 1 118  ? 27.961  25.493  -18.157 1.00 87.41 118  A 1 
ATOM 891   O O   . LYS A 1 118  ? 28.345  26.594  -17.755 1.00 83.14 118  A 1 
ATOM 892   C CB  . LYS A 1 118  ? 26.039  25.343  -16.518 1.00 85.87 118  A 1 
ATOM 893   C CG  . LYS A 1 118  ? 24.525  25.218  -16.338 1.00 82.07 118  A 1 
ATOM 894   C CD  . LYS A 1 118  ? 24.194  25.275  -14.848 1.00 78.32 118  A 1 
ATOM 895   C CE  . LYS A 1 118  ? 22.704  25.017  -14.636 1.00 74.61 118  A 1 
ATOM 896   N NZ  . LYS A 1 118  ? 22.409  24.827  -13.199 1.00 64.84 118  A 1 
ATOM 897   N N   . GLY A 1 119  ? 28.787  24.612  -18.708 1.00 86.67 119  A 1 
ATOM 898   C CA  . GLY A 1 119  ? 30.228  24.843  -18.886 1.00 85.84 119  A 1 
ATOM 899   C C   . GLY A 1 119  ? 31.061  24.765  -17.597 1.00 86.76 119  A 1 
ATOM 900   O O   . GLY A 1 119  ? 32.185  25.250  -17.578 1.00 82.32 119  A 1 
ATOM 901   N N   . LEU A 1 120  ? 30.525  24.164  -16.517 1.00 85.79 120  A 1 
ATOM 902   C CA  . LEU A 1 120  ? 31.205  23.997  -15.227 1.00 85.18 120  A 1 
ATOM 903   C C   . LEU A 1 120  ? 31.799  22.577  -15.087 1.00 86.04 120  A 1 
ATOM 904   O O   . LEU A 1 120  ? 31.279  21.628  -15.682 1.00 83.57 120  A 1 
ATOM 905   C CB  . LEU A 1 120  ? 30.223  24.317  -14.087 1.00 83.19 120  A 1 
ATOM 906   C CG  . LEU A 1 120  ? 29.745  25.780  -14.033 1.00 79.33 120  A 1 
ATOM 907   C CD1 . LEU A 1 120  ? 28.646  25.921  -12.979 1.00 73.56 120  A 1 
ATOM 908   C CD2 . LEU A 1 120  ? 30.872  26.747  -13.681 1.00 74.89 120  A 1 
ATOM 909   N N   . PRO A 1 121  ? 32.877  22.392  -14.296 1.00 86.49 121  A 1 
ATOM 910   C CA  . PRO A 1 121  ? 33.418  21.065  -14.009 1.00 85.96 121  A 1 
ATOM 911   C C   . PRO A 1 121  ? 32.391  20.208  -13.250 1.00 87.38 121  A 1 
ATOM 912   O O   . PRO A 1 121  ? 31.677  20.695  -12.378 1.00 84.49 121  A 1 
ATOM 913   C CB  . PRO A 1 121  ? 34.702  21.299  -13.207 1.00 82.96 121  A 1 
ATOM 914   C CG  . PRO A 1 121  ? 34.462  22.648  -12.535 1.00 79.02 121  A 1 
ATOM 915   C CD  . PRO A 1 121  ? 33.609  23.408  -13.548 1.00 83.38 121  A 1 
ATOM 916   N N   . GLY A 1 122  ? 32.311  18.922  -13.602 1.00 88.24 122  A 1 
ATOM 917   C CA  . GLY A 1 122  ? 31.467  17.944  -12.913 1.00 88.64 122  A 1 
ATOM 918   C C   . GLY A 1 122  ? 32.070  17.481  -11.585 1.00 90.21 122  A 1 
ATOM 919   O O   . GLY A 1 122  ? 33.239  17.740  -11.315 1.00 87.93 122  A 1 
ATOM 920   N N   . ILE A 1 123  ? 31.282  16.745  -10.790 1.00 91.38 123  A 1 
ATOM 921   C CA  . ILE A 1 123  ? 31.711  16.121  -9.531  1.00 92.23 123  A 1 
ATOM 922   C C   . ILE A 1 123  ? 31.767  14.595  -9.679  1.00 92.83 123  A 1 
ATOM 923   O O   . ILE A 1 123  ? 30.849  13.973  -10.218 1.00 90.36 123  A 1 
ATOM 924   C CB  . ILE A 1 123  ? 30.830  16.611  -8.359  1.00 90.13 123  A 1 
ATOM 925   C CG1 . ILE A 1 123  ? 31.463  16.219  -7.010  1.00 76.79 123  A 1 
ATOM 926   C CG2 . ILE A 1 123  ? 29.376  16.125  -8.467  1.00 76.41 123  A 1 
ATOM 927   C CD1 . ILE A 1 123  ? 30.856  16.970  -5.823  1.00 71.52 123  A 1 
ATOM 928   N N   . GLN A 1 124  ? 32.851  13.983  -9.227  1.00 93.33 124  A 1 
ATOM 929   C CA  . GLN A 1 124  ? 33.049  12.533  -9.232  1.00 93.46 124  A 1 
ATOM 930   C C   . GLN A 1 124  ? 32.558  11.929  -7.913  1.00 94.19 124  A 1 
ATOM 931   O O   . GLN A 1 124  ? 32.924  12.388  -6.837  1.00 93.12 124  A 1 
ATOM 932   C CB  . GLN A 1 124  ? 34.533  12.241  -9.476  1.00 91.82 124  A 1 
ATOM 933   C CG  . GLN A 1 124  ? 34.874  10.743  -9.499  1.00 86.55 124  A 1 
ATOM 934   C CD  . GLN A 1 124  ? 36.374  10.494  -9.637  1.00 85.80 124  A 1 
ATOM 935   O OE1 . GLN A 1 124  ? 37.168  11.397  -9.831  1.00 76.94 124  A 1 
ATOM 936   N NE2 . GLN A 1 124  ? 36.822  9.266   -9.535  1.00 75.07 124  A 1 
ATOM 937   N N   . SER A 1 125  ? 31.761  10.860  -7.990  1.00 93.75 125  A 1 
ATOM 938   C CA  . SER A 1 125  ? 31.388  10.043  -6.831  1.00 94.20 125  A 1 
ATOM 939   C C   . SER A 1 125  ? 32.409  8.933   -6.591  1.00 94.62 125  A 1 
ATOM 940   O O   . SER A 1 125  ? 32.729  8.187   -7.522  1.00 92.98 125  A 1 
ATOM 941   C CB  . SER A 1 125  ? 30.009  9.423   -7.045  1.00 92.80 125  A 1 
ATOM 942   O OG  . SER A 1 125  ? 29.979  8.695   -8.255  1.00 89.23 125  A 1 
ATOM 943   N N   . ILE A 1 126  ? 32.845  8.753   -5.346  1.00 95.11 126  A 1 
ATOM 944   C CA  . ILE A 1 126  ? 33.685  7.637   -4.906  1.00 95.64 126  A 1 
ATOM 945   C C   . ILE A 1 126  ? 32.842  6.752   -3.989  1.00 95.84 126  A 1 
ATOM 946   O O   . ILE A 1 126  ? 32.282  7.230   -3.007  1.00 94.68 126  A 1 
ATOM 947   C CB  . ILE A 1 126  ? 34.963  8.154   -4.215  1.00 95.30 126  A 1 
ATOM 948   C CG1 . ILE A 1 126  ? 35.768  9.099   -5.140  1.00 93.22 126  A 1 
ATOM 949   C CG2 . ILE A 1 126  ? 35.829  6.968   -3.762  1.00 92.90 126  A 1 
ATOM 950   C CD1 . ILE A 1 126  ? 36.895  9.840   -4.418  1.00 88.25 126  A 1 
ATOM 951   N N   . LEU A 1 127  ? 32.709  5.459   -4.315  1.00 95.20 127  A 1 
ATOM 952   C CA  . LEU A 1 127  ? 31.879  4.539   -3.538  1.00 95.51 127  A 1 
ATOM 953   C C   . LEU A 1 127  ? 32.716  3.795   -2.506  1.00 95.93 127  A 1 
ATOM 954   O O   . LEU A 1 127  ? 33.771  3.251   -2.830  1.00 94.47 127  A 1 
ATOM 955   C CB  . LEU A 1 127  ? 31.127  3.567   -4.456  1.00 94.63 127  A 1 
ATOM 956   C CG  . LEU A 1 127  ? 30.243  4.230   -5.528  1.00 93.23 127  A 1 
ATOM 957   C CD1 . LEU A 1 127  ? 29.402  3.147   -6.200  1.00 87.64 127  A 1 
ATOM 958   C CD2 . LEU A 1 127  ? 29.282  5.277   -4.974  1.00 87.77 127  A 1 
ATOM 959   N N   . GLY A 1 128  ? 32.220  3.739   -1.266  1.00 95.27 128  A 1 
ATOM 960   C CA  . GLY A 1 128  ? 32.871  3.056   -0.164  1.00 95.31 128  A 1 
ATOM 961   C C   . GLY A 1 128  ? 31.908  2.703   0.965   1.00 95.72 128  A 1 
ATOM 962   O O   . GLY A 1 128  ? 30.700  2.891   0.850   1.00 94.13 128  A 1 
ATOM 963   N N   . CYS A 1 129  ? 32.467  2.163   2.044   1.00 95.57 129  A 1 
ATOM 964   C CA  . CYS A 1 129  ? 31.756  1.816   3.269   1.00 95.44 129  A 1 
ATOM 965   C C   . CYS A 1 129  ? 32.721  1.893   4.453   1.00 95.49 129  A 1 
ATOM 966   O O   . CYS A 1 129  ? 33.875  1.475   4.333   1.00 94.14 129  A 1 
ATOM 967   C CB  . CYS A 1 129  ? 31.189  0.397   3.100   1.00 94.67 129  A 1 
ATOM 968   S SG  . CYS A 1 129  ? 30.163  -0.090  4.515   1.00 92.57 129  A 1 
ATOM 969   N N   . GLU A 1 130  ? 32.254  2.365   5.608   1.00 94.92 130  A 1 
ATOM 970   C CA  . GLU A 1 130  ? 32.938  2.116   6.872   1.00 94.54 130  A 1 
ATOM 971   C C   . GLU A 1 130  ? 32.493  0.748   7.407   1.00 93.95 130  A 1 
ATOM 972   O O   . GLU A 1 130  ? 31.457  0.604   8.056   1.00 91.83 130  A 1 
ATOM 973   C CB  . GLU A 1 130  ? 32.730  3.258   7.878   1.00 93.54 130  A 1 
ATOM 974   C CG  . GLU A 1 130  ? 33.695  3.056   9.054   1.00 90.12 130  A 1 
ATOM 975   C CD  . GLU A 1 130  ? 33.543  4.079   10.183  1.00 89.15 130  A 1 
ATOM 976   O OE1 . GLU A 1 130  ? 34.585  4.413   10.786  1.00 78.93 130  A 1 
ATOM 977   O OE2 . GLU A 1 130  ? 32.392  4.398   10.540  1.00 80.87 130  A 1 
ATOM 978   N N   . ILE A 1 131  ? 33.274  -0.289  7.104   1.00 93.95 131  A 1 
ATOM 979   C CA  . ILE A 1 131  ? 32.969  -1.658  7.519   1.00 93.63 131  A 1 
ATOM 980   C C   . ILE A 1 131  ? 33.322  -1.884  8.990   1.00 93.22 131  A 1 
ATOM 981   O O   . ILE A 1 131  ? 34.239  -1.282  9.548   1.00 91.82 131  A 1 
ATOM 982   C CB  . ILE A 1 131  ? 33.613  -2.713  6.590   1.00 93.45 131  A 1 
ATOM 983   C CG1 . ILE A 1 131  ? 35.157  -2.665  6.618   1.00 89.85 131  A 1 
ATOM 984   C CG2 . ILE A 1 131  ? 33.067  -2.564  5.158   1.00 88.38 131  A 1 
ATOM 985   C CD1 . ILE A 1 131  ? 35.833  -3.821  5.871   1.00 87.11 131  A 1 
ATOM 986   N N   . TYR A 1 132  ? 32.624  -2.825  9.615   1.00 93.20 132  A 1 
ATOM 987   C CA  . TYR A 1 132  ? 32.949  -3.310  10.951  1.00 92.44 132  A 1 
ATOM 988   C C   . TYR A 1 132  ? 33.763  -4.604  10.861  1.00 92.68 132  A 1 
ATOM 989   O O   . TYR A 1 132  ? 33.257  -5.618  10.394  1.00 91.14 132  A 1 
ATOM 990   C CB  . TYR A 1 132  ? 31.661  -3.511  11.742  1.00 90.78 132  A 1 
ATOM 991   C CG  . TYR A 1 132  ? 30.846  -2.253  11.958  1.00 88.77 132  A 1 
ATOM 992   C CD1 . TYR A 1 132  ? 31.408  -1.156  12.641  1.00 82.80 132  A 1 
ATOM 993   C CD2 . TYR A 1 132  ? 29.519  -2.182  11.489  1.00 82.56 132  A 1 
ATOM 994   C CE1 . TYR A 1 132  ? 30.638  0.004   12.868  1.00 79.46 132  A 1 
ATOM 995   C CE2 . TYR A 1 132  ? 28.748  -1.028  11.718  1.00 79.09 132  A 1 
ATOM 996   C CZ  . TYR A 1 132  ? 29.303  0.066   12.417  1.00 81.11 132  A 1 
ATOM 997   O OH  . TYR A 1 132  ? 28.554  1.169   12.661  1.00 78.18 132  A 1 
ATOM 998   N N   . VAL A 1 133  ? 35.003  -4.586  11.348  1.00 91.61 133  A 1 
ATOM 999   C CA  . VAL A 1 133  ? 35.941  -5.717  11.290  1.00 91.78 133  A 1 
ATOM 1000  C C   . VAL A 1 133  ? 36.124  -6.329  12.676  1.00 91.05 133  A 1 
ATOM 1001  O O   . VAL A 1 133  ? 36.337  -5.614  13.657  1.00 88.66 133  A 1 
ATOM 1002  C CB  . VAL A 1 133  ? 37.290  -5.295  10.676  1.00 90.99 133  A 1 
ATOM 1003  C CG1 . VAL A 1 133  ? 38.247  -6.486  10.525  1.00 78.67 133  A 1 
ATOM 1004  C CG2 . VAL A 1 133  ? 37.107  -4.687  9.280   1.00 78.64 133  A 1 
ATOM 1005  N N   . VAL A 1 134  ? 36.083  -7.661  12.756  1.00 90.15 134  A 1 
ATOM 1006  C CA  . VAL A 1 134  ? 36.593  -8.411  13.911  1.00 89.37 134  A 1 
ATOM 1007  C C   . VAL A 1 134  ? 38.005  -8.909  13.600  1.00 89.47 134  A 1 
ATOM 1008  O O   . VAL A 1 134  ? 38.243  -9.508  12.557  1.00 87.60 134  A 1 
ATOM 1009  C CB  . VAL A 1 134  ? 35.652  -9.538  14.368  1.00 87.35 134  A 1 
ATOM 1010  C CG1 . VAL A 1 134  ? 34.359  -8.935  14.929  1.00 78.93 134  A 1 
ATOM 1011  C CG2 . VAL A 1 134  ? 35.283  -10.553 13.287  1.00 78.96 134  A 1 
ATOM 1012  N N   . PHE A 1 135  ? 38.955  -8.611  14.486  1.00 87.13 135  A 1 
ATOM 1013  C CA  . PHE A 1 135  ? 40.377  -8.871  14.227  1.00 86.03 135  A 1 
ATOM 1014  C C   . PHE A 1 135  ? 40.875  -10.190 14.840  1.00 84.23 135  A 1 
ATOM 1015  O O   . PHE A 1 135  ? 41.748  -10.839 14.285  1.00 78.90 135  A 1 
ATOM 1016  C CB  . PHE A 1 135  ? 41.186  -7.667  14.731  1.00 85.88 135  A 1 
ATOM 1017  C CG  . PHE A 1 135  ? 42.644  -7.700  14.327  1.00 85.72 135  A 1 
ATOM 1018  C CD1 . PHE A 1 135  ? 43.613  -8.236  15.196  1.00 79.95 135  A 1 
ATOM 1019  C CD2 . PHE A 1 135  ? 43.033  -7.235  13.057  1.00 80.25 135  A 1 
ATOM 1020  C CE1 . PHE A 1 135  ? 44.957  -8.325  14.790  1.00 79.21 135  A 1 
ATOM 1021  C CE2 . PHE A 1 135  ? 44.379  -7.324  12.650  1.00 79.69 135  A 1 
ATOM 1022  C CZ  . PHE A 1 135  ? 45.337  -7.879  13.513  1.00 84.26 135  A 1 
ATOM 1023  N N   . ASP A 1 136  ? 40.311  -10.599 15.973  1.00 84.55 136  A 1 
ATOM 1024  C CA  . ASP A 1 136  ? 40.848  -11.701 16.790  1.00 82.13 136  A 1 
ATOM 1025  C C   . ASP A 1 136  ? 40.056  -13.022 16.654  1.00 81.86 136  A 1 
ATOM 1026  O O   . ASP A 1 136  ? 40.410  -14.014 17.296  1.00 76.80 136  A 1 
ATOM 1027  C CB  . ASP A 1 136  ? 40.891  -11.258 18.266  1.00 78.67 136  A 1 
ATOM 1028  C CG  . ASP A 1 136  ? 41.721  -9.998  18.516  1.00 73.41 136  A 1 
ATOM 1029  O OD1 . ASP A 1 136  ? 42.928  -9.952  18.204  1.00 67.84 136  A 1 
ATOM 1030  O OD2 . ASP A 1 136  ? 41.180  -9.019  19.081  1.00 67.96 136  A 1 
ATOM 1031  N N   . HIS A 1 137  ? 38.964  -13.059 15.881  1.00 82.57 137  A 1 
ATOM 1032  C CA  . HIS A 1 137  ? 38.059  -14.208 15.748  1.00 81.95 137  A 1 
ATOM 1033  C C   . HIS A 1 137  ? 37.272  -14.129 14.433  1.00 82.97 137  A 1 
ATOM 1034  O O   . HIS A 1 137  ? 37.328  -13.116 13.744  1.00 80.43 137  A 1 
ATOM 1035  C CB  . HIS A 1 137  ? 37.115  -14.262 16.962  1.00 78.70 137  A 1 
ATOM 1036  C CG  . HIS A 1 137  ? 36.294  -13.019 17.212  1.00 76.32 137  A 1 
ATOM 1037  N ND1 . HIS A 1 137  ? 36.713  -11.899 17.890  1.00 68.98 137  A 1 
ATOM 1038  C CD2 . HIS A 1 137  ? 34.988  -12.816 16.858  1.00 68.10 137  A 1 
ATOM 1039  C CE1 . HIS A 1 137  ? 35.681  -11.037 17.940  1.00 67.03 137  A 1 
ATOM 1040  N NE2 . HIS A 1 137  ? 34.609  -11.557 17.332  1.00 69.25 137  A 1 
ATOM 1041  N N   . LYS A 1 138  ? 36.509  -15.197 14.090  1.00 81.40 138  A 1 
ATOM 1042  C CA  . LYS A 1 138  ? 35.656  -15.203 12.893  1.00 81.23 138  A 1 
ATOM 1043  C C   . LYS A 1 138  ? 34.376  -14.389 13.104  1.00 81.13 138  A 1 
ATOM 1044  O O   . LYS A 1 138  ? 33.875  -14.272 14.227  1.00 77.07 138  A 1 
ATOM 1045  C CB  . LYS A 1 138  ? 35.327  -16.634 12.449  1.00 79.18 138  A 1 
ATOM 1046  C CG  . LYS A 1 138  ? 36.588  -17.412 12.042  1.00 74.16 138  A 1 
ATOM 1047  C CD  . LYS A 1 138  ? 36.237  -18.668 11.241  1.00 69.79 138  A 1 
ATOM 1048  C CE  . LYS A 1 138  ? 37.533  -19.312 10.737  1.00 62.02 138  A 1 
ATOM 1049  N NZ  . LYS A 1 138  ? 37.367  -19.922 9.399   1.00 53.40 138  A 1 
ATOM 1050  N N   . ASN A 1 139  ? 33.801  -13.881 12.023  1.00 81.90 139  A 1 
ATOM 1051  C CA  . ASN A 1 139  ? 32.540  -13.133 12.057  1.00 80.53 139  A 1 
ATOM 1052  C C   . ASN A 1 139  ? 31.356  -13.978 12.571  1.00 79.75 139  A 1 
ATOM 1053  O O   . ASN A 1 139  ? 30.425  -13.426 13.152  1.00 75.77 139  A 1 
ATOM 1054  C CB  . ASN A 1 139  ? 32.268  -12.507 10.668  1.00 78.26 139  A 1 
ATOM 1055  C CG  . ASN A 1 139  ? 31.969  -13.504 9.561   1.00 78.20 139  A 1 
ATOM 1056  O OD1 . ASN A 1 139  ? 32.143  -14.698 9.721   1.00 69.83 139  A 1 
ATOM 1057  N ND2 . ASN A 1 139  ? 31.507  -13.036 8.425   1.00 73.57 139  A 1 
ATOM 1058  N N   . THR A 1 140  ? 31.422  -15.309 12.448  1.00 80.35 140  A 1 
ATOM 1059  C CA  . THR A 1 140  ? 30.426  -16.273 12.952  1.00 77.63 140  A 1 
ATOM 1060  C C   . THR A 1 140  ? 30.585  -16.618 14.436  1.00 76.37 140  A 1 
ATOM 1061  O O   . THR A 1 140  ? 29.641  -17.122 15.047  1.00 72.18 140  A 1 
ATOM 1062  C CB  . THR A 1 140  ? 30.483  -17.569 12.133  1.00 76.55 140  A 1 
ATOM 1063  O OG1 . THR A 1 140  ? 31.796  -18.083 12.102  1.00 73.21 140  A 1 
ATOM 1064  C CG2 . THR A 1 140  ? 30.041  -17.330 10.688  1.00 70.86 140  A 1 
ATOM 1065  N N   . ASP A 1 141  ? 31.744  -16.355 15.048  1.00 79.13 141  A 1 
ATOM 1066  C CA  . ASP A 1 141  ? 32.009  -16.740 16.435  1.00 77.58 141  A 1 
ATOM 1067  C C   . ASP A 1 141  ? 31.211  -15.884 17.427  1.00 75.97 141  A 1 
ATOM 1068  O O   . ASP A 1 141  ? 31.117  -14.664 17.308  1.00 72.31 141  A 1 
ATOM 1069  C CB  . ASP A 1 141  ? 33.508  -16.661 16.770  1.00 75.90 141  A 1 
ATOM 1070  C CG  . ASP A 1 141  ? 34.383  -17.658 16.006  1.00 72.81 141  A 1 
ATOM 1071  O OD1 . ASP A 1 141  ? 33.856  -18.707 15.584  1.00 68.98 141  A 1 
ATOM 1072  O OD2 . ASP A 1 141  ? 35.600  -17.372 15.904  1.00 69.22 141  A 1 
ATOM 1073  N N   . HIS A 1 142  ? 30.678  -16.517 18.473  1.00 75.11 142  A 1 
ATOM 1074  C CA  . HIS A 1 142  ? 30.022  -15.828 19.581  1.00 72.53 142  A 1 
ATOM 1075  C C   . HIS A 1 142  ? 30.884  -15.966 20.844  1.00 71.85 142  A 1 
ATOM 1076  O O   . HIS A 1 142  ? 30.714  -16.927 21.592  1.00 67.20 142  A 1 
ATOM 1077  C CB  . HIS A 1 142  ? 28.602  -16.378 19.764  1.00 68.51 142  A 1 
ATOM 1078  C CG  . HIS A 1 142  ? 27.713  -16.142 18.565  1.00 64.02 142  A 1 
ATOM 1079  N ND1 . HIS A 1 142  ? 27.597  -14.983 17.842  1.00 57.12 142  A 1 
ATOM 1080  C CD2 . HIS A 1 142  ? 26.879  -17.062 17.992  1.00 56.17 142  A 1 
ATOM 1081  C CE1 . HIS A 1 142  ? 26.716  -15.201 16.849  1.00 53.56 142  A 1 
ATOM 1082  N NE2 . HIS A 1 142  ? 26.247  -16.451 16.910  1.00 54.29 142  A 1 
ATOM 1083  N N   . PRO A 1 143  ? 31.846  -15.051 21.081  1.00 66.53 143  A 1 
ATOM 1084  C CA  . PRO A 1 143  ? 32.708  -15.145 22.256  1.00 65.76 143  A 1 
ATOM 1085  C C   . PRO A 1 143  ? 31.865  -15.123 23.541  1.00 64.37 143  A 1 
ATOM 1086  O O   . PRO A 1 143  ? 30.967  -14.288 23.698  1.00 60.88 143  A 1 
ATOM 1087  C CB  . PRO A 1 143  ? 33.692  -13.973 22.148  1.00 63.57 143  A 1 
ATOM 1088  C CG  . PRO A 1 143  ? 32.980  -12.971 21.241  1.00 62.35 143  A 1 
ATOM 1089  C CD  . PRO A 1 143  ? 32.146  -13.851 20.312  1.00 65.44 143  A 1 
ATOM 1090  N N   . ALA A 1 144  ? 32.146  -16.065 24.449  1.00 63.10 144  A 1 
ATOM 1091  C CA  . ALA A 1 144  ? 31.430  -16.200 25.713  1.00 60.68 144  A 1 
ATOM 1092  C C   . ALA A 1 144  ? 31.478  -14.885 26.514  1.00 58.48 144  A 1 
ATOM 1093  O O   . ALA A 1 144  ? 32.526  -14.249 26.643  1.00 54.24 144  A 1 
ATOM 1094  C CB  . ALA A 1 144  ? 32.008  -17.383 26.498  1.00 56.02 144  A 1 
ATOM 1095  N N   . ILE A 1 145  ? 30.329  -14.482 27.066  1.00 51.14 145  A 1 
ATOM 1096  C CA  . ILE A 1 145  ? 30.145  -13.243 27.842  1.00 50.16 145  A 1 
ATOM 1097  C C   . ILE A 1 145  ? 30.707  -13.441 29.267  1.00 49.13 145  A 1 
ATOM 1098  O O   . ILE A 1 145  ? 29.997  -13.312 30.256  1.00 45.98 145  A 1 
ATOM 1099  C CB  . ILE A 1 145  ? 28.656  -12.783 27.814  1.00 46.30 145  A 1 
ATOM 1100  C CG1 . ILE A 1 145  ? 28.077  -12.724 26.376  1.00 42.12 145  A 1 
ATOM 1101  C CG2 . ILE A 1 145  ? 28.489  -11.391 28.470  1.00 41.15 145  A 1 
ATOM 1102  C CD1 . ILE A 1 145  ? 26.557  -12.491 26.315  1.00 38.37 145  A 1 
ATOM 1103  N N   . GLU A 1 146  ? 31.990  -13.797 29.397  1.00 42.49 146  A 1 
ATOM 1104  C CA  . GLU A 1 146  ? 32.662  -14.025 30.690  1.00 42.56 146  A 1 
ATOM 1105  C C   . GLU A 1 146  ? 33.697  -12.946 31.045  1.00 42.81 146  A 1 
ATOM 1106  O O   . GLU A 1 146  ? 34.484  -13.119 31.971  1.00 40.42 146  A 1 
ATOM 1107  C CB  . GLU A 1 146  ? 33.244  -15.442 30.777  1.00 39.38 146  A 1 
ATOM 1108  C CG  . GLU A 1 146  ? 32.153  -16.497 31.021  1.00 34.60 146  A 1 
ATOM 1109  C CD  . GLU A 1 146  ? 32.723  -17.868 31.421  1.00 30.96 146  A 1 
ATOM 1110  O OE1 . GLU A 1 146  ? 31.928  -18.676 31.951  1.00 27.37 146  A 1 
ATOM 1111  O OE2 . GLU A 1 146  ? 33.935  -18.097 31.199  1.00 28.73 146  A 1 
ATOM 1112  N N   . ARG A 1 147  ? 33.693  -11.788 30.371  1.00 45.21 147  A 1 
ATOM 1113  C CA  . ARG A 1 147  ? 34.542  -10.651 30.766  1.00 45.71 147  A 1 
ATOM 1114  C C   . ARG A 1 147  ? 33.718  -9.576  31.472  1.00 45.97 147  A 1 
ATOM 1115  O O   . ARG A 1 147  ? 32.631  -9.209  31.027  1.00 43.56 147  A 1 
ATOM 1116  C CB  . ARG A 1 147  ? 35.357  -10.133 29.572  1.00 42.45 147  A 1 
ATOM 1117  C CG  . ARG A 1 147  ? 36.429  -11.151 29.161  1.00 38.48 147  A 1 
ATOM 1118  C CD  . ARG A 1 147  ? 37.353  -10.587 28.078  1.00 36.08 147  A 1 
ATOM 1119  N NE  . ARG A 1 147  ? 38.347  -11.585 27.649  1.00 33.46 147  A 1 
ATOM 1120  C CZ  . ARG A 1 147  ? 39.274  -11.419 26.720  1.00 29.95 147  A 1 
ATOM 1121  N NH1 . ARG A 1 147  ? 39.415  -10.291 26.080  1.00 29.40 147  A 1 
ATOM 1122  N NH2 . ARG A 1 147  ? 40.080  -12.395 26.409  1.00 28.05 147  A 1 
ATOM 1123  N N   . ASN A 1 148  ? 34.244  -9.080  32.593  1.00 46.09 148  A 1 
ATOM 1124  C CA  . ASN A 1 148  ? 33.624  -8.062  33.438  1.00 47.54 148  A 1 
ATOM 1125  C C   . ASN A 1 148  ? 33.143  -6.848  32.621  1.00 48.66 148  A 1 
ATOM 1126  O O   . ASN A 1 148  ? 33.851  -6.359  31.741  1.00 46.23 148  A 1 
ATOM 1127  C CB  . ASN A 1 148  ? 34.632  -7.627  34.527  1.00 42.44 148  A 1 
ATOM 1128  C CG  . ASN A 1 148  ? 34.577  -8.478  35.782  1.00 37.03 148  A 1 
ATOM 1129  O OD1 . ASN A 1 148  ? 33.514  -8.879  36.221  1.00 34.14 148  A 1 
ATOM 1130  N ND2 . ASN A 1 148  ? 35.692  -8.726  36.426  1.00 33.16 148  A 1 
ATOM 1131  N N   . LYS A 1 149  ? 31.979  -6.272  32.962  1.00 46.22 149  A 1 
ATOM 1132  C CA  . LYS A 1 149  ? 31.408  -5.068  32.309  1.00 48.13 149  A 1 
ATOM 1133  C C   . LYS A 1 149  ? 32.365  -3.861  32.268  1.00 48.57 149  A 1 
ATOM 1134  O O   . LYS A 1 149  ? 32.188  -2.990  31.424  1.00 47.22 149  A 1 
ATOM 1135  C CB  . LYS A 1 149  ? 30.101  -4.659  33.012  1.00 45.19 149  A 1 
ATOM 1136  C CG  . LYS A 1 149  ? 28.898  -5.524  32.614  1.00 40.34 149  A 1 
ATOM 1137  C CD  . LYS A 1 149  ? 27.619  -5.046  33.324  1.00 37.96 149  A 1 
ATOM 1138  C CE  . LYS A 1 149  ? 26.408  -5.870  32.867  1.00 33.37 149  A 1 
ATOM 1139  N NZ  . LYS A 1 149  ? 25.171  -5.510  33.604  1.00 29.93 149  A 1 
ATOM 1140  N N   . ALA A 1 150  ? 33.345  -3.798  33.167  1.00 49.61 150  A 1 
ATOM 1141  C CA  . ALA A 1 150  ? 34.399  -2.781  33.180  1.00 50.12 150  A 1 
ATOM 1142  C C   . ALA A 1 150  ? 35.412  -3.004  32.040  1.00 51.67 150  A 1 
ATOM 1143  O O   . ALA A 1 150  ? 35.650  -2.093  31.252  1.00 50.01 150  A 1 
ATOM 1144  C CB  . ALA A 1 150  ? 35.053  -2.786  34.567  1.00 46.98 150  A 1 
ATOM 1145  N N   . GLU A 1 151  ? 35.896  -4.241  31.854  1.00 48.26 151  A 1 
ATOM 1146  C CA  . GLU A 1 151  ? 36.810  -4.610  30.765  1.00 49.00 151  A 1 
ATOM 1147  C C   . GLU A 1 151  ? 36.148  -4.480  29.385  1.00 48.58 151  A 1 
ATOM 1148  O O   . GLU A 1 151  ? 36.794  -4.085  28.421  1.00 47.30 151  A 1 
ATOM 1149  C CB  . GLU A 1 151  ? 37.300  -6.050  30.960  1.00 47.55 151  A 1 
ATOM 1150  C CG  . GLU A 1 151  ? 38.234  -6.211  32.171  1.00 42.47 151  A 1 
ATOM 1151  C CD  . GLU A 1 151  ? 38.638  -7.676  32.417  1.00 38.79 151  A 1 
ATOM 1152  O OE1 . GLU A 1 151  ? 39.557  -7.884  33.235  1.00 36.65 151  A 1 
ATOM 1153  O OE2 . GLU A 1 151  ? 37.987  -8.578  31.836  1.00 37.45 151  A 1 
ATOM 1154  N N   . GLN A 1 152  ? 34.831  -4.727  29.264  1.00 49.29 152  A 1 
ATOM 1155  C CA  . GLN A 1 152  ? 34.073  -4.503  28.022  1.00 49.36 152  A 1 
ATOM 1156  C C   . GLN A 1 152  ? 33.982  -3.020  27.624  1.00 49.84 152  A 1 
ATOM 1157  O O   . GLN A 1 152  ? 33.917  -2.715  26.435  1.00 48.55 152  A 1 
ATOM 1158  C CB  . GLN A 1 152  ? 32.655  -5.069  28.157  1.00 47.24 152  A 1 
ATOM 1159  C CG  . GLN A 1 152  ? 32.617  -6.601  28.113  1.00 43.48 152  A 1 
ATOM 1160  C CD  . GLN A 1 152  ? 31.198  -7.158  28.231  1.00 40.30 152  A 1 
ATOM 1161  O OE1 . GLN A 1 152  ? 30.223  -6.461  28.485  1.00 38.51 152  A 1 
ATOM 1162  N NE2 . GLN A 1 152  ? 31.024  -8.449  28.060  1.00 36.16 152  A 1 
ATOM 1163  N N   . ARG A 1 153  ? 33.956  -2.095  28.599  1.00 49.69 153  A 1 
ATOM 1164  C CA  . ARG A 1 153  ? 34.002  -0.648  28.340  1.00 49.43 153  A 1 
ATOM 1165  C C   . ARG A 1 153  ? 35.403  -0.188  27.939  1.00 49.20 153  A 1 
ATOM 1166  O O   . ARG A 1 153  ? 35.512  0.664   27.067  1.00 47.88 153  A 1 
ATOM 1167  C CB  . ARG A 1 153  ? 33.492  0.140   29.557  1.00 46.73 153  A 1 
ATOM 1168  C CG  . ARG A 1 153  ? 31.966  0.239   29.571  1.00 42.75 153  A 1 
ATOM 1169  C CD  . ARG A 1 153  ? 31.511  1.020   30.810  1.00 40.56 153  A 1 
ATOM 1170  N NE  . ARG A 1 153  ? 30.081  1.379   30.740  1.00 36.65 153  A 1 
ATOM 1171  C CZ  . ARG A 1 153  ? 29.401  2.033   31.663  1.00 32.99 153  A 1 
ATOM 1172  N NH1 . ARG A 1 153  ? 29.934  2.374   32.807  1.00 32.45 153  A 1 
ATOM 1173  N NH2 . ARG A 1 153  ? 28.160  2.370   31.450  1.00 31.81 153  A 1 
ATOM 1174  N N   . GLU A 1 154  ? 36.437  -0.780  28.527  1.00 47.81 154  A 1 
ATOM 1175  C CA  . GLU A 1 154  ? 37.835  -0.455  28.230  1.00 48.03 154  A 1 
ATOM 1176  C C   . GLU A 1 154  ? 38.354  -1.155  26.959  1.00 47.96 154  A 1 
ATOM 1177  O O   . GLU A 1 154  ? 39.131  -0.560  26.218  1.00 45.73 154  A 1 
ATOM 1178  C CB  . GLU A 1 154  ? 38.707  -0.788  29.447  1.00 45.24 154  A 1 
ATOM 1179  C CG  . GLU A 1 154  ? 38.487  0.228   30.587  1.00 40.22 154  A 1 
ATOM 1180  C CD  . GLU A 1 154  ? 39.351  -0.047  31.831  1.00 36.24 154  A 1 
ATOM 1181  O OE1 . GLU A 1 154  ? 39.442  0.885   32.662  1.00 33.88 154  A 1 
ATOM 1182  O OE2 . GLU A 1 154  ? 39.853  -1.182  31.959  1.00 34.92 154  A 1 
ATOM 1183  N N   . ALA A 1 155  ? 37.898  -2.374  26.629  1.00 46.91 155  A 1 
ATOM 1184  C CA  . ALA A 1 155  ? 38.391  -3.173  25.494  1.00 46.01 155  A 1 
ATOM 1185  C C   . ALA A 1 155  ? 37.734  -2.866  24.130  1.00 46.18 155  A 1 
ATOM 1186  O O   . ALA A 1 155  ? 37.991  -3.583  23.173  1.00 44.09 155  A 1 
ATOM 1187  C CB  . ALA A 1 155  ? 38.352  -4.660  25.853  1.00 42.74 155  A 1 
ATOM 1188  N N   . GLY A 1 156  ? 36.904  -1.823  24.010  1.00 48.83 156  A 1 
ATOM 1189  C CA  . GLY A 1 156  ? 36.250  -1.461  22.752  1.00 48.26 156  A 1 
ATOM 1190  C C   . GLY A 1 156  ? 35.169  -2.472  22.352  1.00 49.55 156  A 1 
ATOM 1191  O O   . GLY A 1 156  ? 35.424  -3.362  21.555  1.00 46.78 156  A 1 
ATOM 1192  N N   . LYS A 1 157  ? 33.955  -2.321  22.902  1.00 51.51 157  A 1 
ATOM 1193  C CA  . LYS A 1 157  ? 32.687  -2.939  22.437  1.00 51.25 157  A 1 
ATOM 1194  C C   . LYS A 1 157  ? 32.805  -4.342  21.789  1.00 51.56 157  A 1 
ATOM 1195  O O   . LYS A 1 157  ? 32.295  -4.558  20.691  1.00 47.70 157  A 1 
ATOM 1196  C CB  . LYS A 1 157  ? 31.951  -1.945  21.510  1.00 47.04 157  A 1 
ATOM 1197  C CG  . LYS A 1 157  ? 31.522  -0.626  22.177  1.00 43.33 157  A 1 
ATOM 1198  C CD  . LYS A 1 157  ? 30.815  0.277   21.151  1.00 40.51 157  A 1 
ATOM 1199  C CE  . LYS A 1 157  ? 30.394  1.615   21.771  1.00 37.54 157  A 1 
ATOM 1200  N NZ  . LYS A 1 157  ? 29.895  2.574   20.743  1.00 33.69 157  A 1 
ATOM 1201  N N   . GLY A 1 158  ? 33.441  -5.309  22.455  1.00 52.05 158  A 1 
ATOM 1202  C CA  . GLY A 1 158  ? 33.466  -6.718  22.035  1.00 52.50 158  A 1 
ATOM 1203  C C   . GLY A 1 158  ? 34.376  -7.040  20.837  1.00 56.44 158  A 1 
ATOM 1204  O O   . GLY A 1 158  ? 34.063  -7.950  20.081  1.00 53.08 158  A 1 
ATOM 1205  N N   . GLY A 1 159  ? 35.475  -6.302  20.640  1.00 66.48 159  A 1 
ATOM 1206  C CA  . GLY A 1 159  ? 36.484  -6.610  19.611  1.00 69.22 159  A 1 
ATOM 1207  C C   . GLY A 1 159  ? 36.079  -6.238  18.178  1.00 74.48 159  A 1 
ATOM 1208  O O   . GLY A 1 159  ? 36.679  -6.742  17.239  1.00 70.72 159  A 1 
ATOM 1209  N N   . ARG A 1 160  ? 35.071  -5.373  18.001  1.00 79.45 160  A 1 
ATOM 1210  C CA  . ARG A 1 160  ? 34.655  -4.822  16.703  1.00 82.34 160  A 1 
ATOM 1211  C C   . ARG A 1 160  ? 35.318  -3.475  16.458  1.00 85.55 160  A 1 
ATOM 1212  O O   . ARG A 1 160  ? 35.180  -2.569  17.281  1.00 84.16 160  A 1 
ATOM 1213  C CB  . ARG A 1 160  ? 33.127  -4.704  16.655  1.00 78.41 160  A 1 
ATOM 1214  C CG  . ARG A 1 160  ? 32.639  -4.341  15.240  1.00 71.07 160  A 1 
ATOM 1215  C CD  . ARG A 1 160  ? 31.122  -4.162  15.203  1.00 69.62 160  A 1 
ATOM 1216  N NE  . ARG A 1 160  ? 30.718  -2.872  15.794  1.00 62.62 160  A 1 
ATOM 1217  C CZ  . ARG A 1 160  ? 29.606  -2.634  16.455  1.00 56.08 160  A 1 
ATOM 1218  N NH1 . ARG A 1 160  ? 28.740  -3.574  16.708  1.00 53.09 160  A 1 
ATOM 1219  N NH2 . ARG A 1 160  ? 29.341  -1.434  16.880  1.00 49.70 160  A 1 
ATOM 1220  N N   . TYR A 1 161  ? 35.955  -3.321  15.307  1.00 89.26 161  A 1 
ATOM 1221  C CA  . TYR A 1 161  ? 36.709  -2.133  14.911  1.00 90.36 161  A 1 
ATOM 1222  C C   . TYR A 1 161  ? 36.145  -1.524  13.626  1.00 91.47 161  A 1 
ATOM 1223  O O   . TYR A 1 161  ? 35.576  -2.233  12.801  1.00 90.38 161  A 1 
ATOM 1224  C CB  . TYR A 1 161  ? 38.177  -2.517  14.742  1.00 89.74 161  A 1 
ATOM 1225  C CG  . TYR A 1 161  ? 38.804  -3.105  15.991  1.00 89.24 161  A 1 
ATOM 1226  C CD1 . TYR A 1 161  ? 39.240  -2.259  17.031  1.00 84.81 161  A 1 
ATOM 1227  C CD2 . TYR A 1 161  ? 38.933  -4.502  16.125  1.00 85.28 161  A 1 
ATOM 1228  C CE1 . TYR A 1 161  ? 39.815  -2.803  18.197  1.00 83.72 161  A 1 
ATOM 1229  C CE2 . TYR A 1 161  ? 39.509  -5.052  17.289  1.00 83.88 161  A 1 
ATOM 1230  C CZ  . TYR A 1 161  ? 39.953  -4.201  18.325  1.00 85.51 161  A 1 
ATOM 1231  O OH  . TYR A 1 161  ? 40.512  -4.726  19.444  1.00 83.10 161  A 1 
ATOM 1232  N N   . HIS A 1 162  ? 36.322  -0.210  13.453  1.00 91.45 162  A 1 
ATOM 1233  C CA  . HIS A 1 162  ? 35.913  0.527   12.258  1.00 92.28 162  A 1 
ATOM 1234  C C   . HIS A 1 162  ? 37.059  0.557   11.244  1.00 93.19 162  A 1 
ATOM 1235  O O   . HIS A 1 162  ? 38.223  0.716   11.613  1.00 92.02 162  A 1 
ATOM 1236  C CB  . HIS A 1 162  ? 35.489  1.945   12.656  1.00 91.08 162  A 1 
ATOM 1237  C CG  . HIS A 1 162  ? 34.210  2.052   13.454  1.00 90.01 162  A 1 
ATOM 1238  N ND1 . HIS A 1 162  ? 33.341  3.114   13.392  1.00 80.46 162  A 1 
ATOM 1239  C CD2 . HIS A 1 162  ? 33.684  1.172   14.360  1.00 81.13 162  A 1 
ATOM 1240  C CE1 . HIS A 1 162  ? 32.324  2.874   14.227  1.00 82.31 162  A 1 
ATOM 1241  N NE2 . HIS A 1 162  ? 32.489  1.696   14.848  1.00 84.24 162  A 1 
ATOM 1242  N N   . MET A 1 163  ? 36.721  0.401   9.952   1.00 93.24 163  A 1 
ATOM 1243  C CA  . MET A 1 163  ? 37.686  0.484   8.863   1.00 94.49 163  A 1 
ATOM 1244  C C   . MET A 1 163  ? 37.036  1.098   7.620   1.00 95.04 163  A 1 
ATOM 1245  O O   . MET A 1 163  ? 36.052  0.561   7.111   1.00 93.25 163  A 1 
ATOM 1246  C CB  . MET A 1 163  ? 38.231  -0.921  8.582   1.00 93.62 163  A 1 
ATOM 1247  C CG  . MET A 1 163  ? 39.307  -0.907  7.506   1.00 90.78 163  A 1 
ATOM 1248  S SD  . MET A 1 163  ? 40.070  -2.526  7.223   1.00 89.94 163  A 1 
ATOM 1249  C CE  . MET A 1 163  ? 41.367  -1.973  6.105   1.00 80.59 163  A 1 
ATOM 1250  N N   . GLY A 1 164  ? 37.594  2.201   7.112   1.00 94.27 164  A 1 
ATOM 1251  C CA  . GLY A 1 164  ? 37.175  2.786   5.841   1.00 94.64 164  A 1 
ATOM 1252  C C   . GLY A 1 164  ? 37.688  1.973   4.656   1.00 95.60 164  A 1 
ATOM 1253  O O   . GLY A 1 164  ? 38.871  1.628   4.604   1.00 94.32 164  A 1 
ATOM 1254  N N   . VAL A 1 165  ? 36.803  1.660   3.697   1.00 95.91 165  A 1 
ATOM 1255  C CA  . VAL A 1 165  ? 37.135  0.933   2.464   1.00 96.35 165  A 1 
ATOM 1256  C C   . VAL A 1 165  ? 36.484  1.625   1.264   1.00 96.63 165  A 1 
ATOM 1257  O O   . VAL A 1 165  ? 35.284  1.881   1.279   1.00 95.04 165  A 1 
ATOM 1258  C CB  . VAL A 1 165  ? 36.708  -0.546  2.545   1.00 94.82 165  A 1 
ATOM 1259  C CG1 . VAL A 1 165  ? 37.164  -1.322  1.307   1.00 85.82 165  A 1 
ATOM 1260  C CG2 . VAL A 1 165  ? 37.317  -1.264  3.757   1.00 83.77 165  A 1 
ATOM 1261  N N   . LEU A 1 166  ? 37.259  1.904   0.199   1.00 96.17 166  A 1 
ATOM 1262  C CA  . LEU A 1 166  ? 36.784  2.519   -1.046  1.00 96.34 166  A 1 
ATOM 1263  C C   . LEU A 1 166  ? 37.002  1.588   -2.243  1.00 96.50 166  A 1 
ATOM 1264  O O   . LEU A 1 166  ? 38.014  0.894   -2.324  1.00 95.57 166  A 1 
ATOM 1265  C CB  . LEU A 1 166  ? 37.484  3.867   -1.295  1.00 95.97 166  A 1 
ATOM 1266  C CG  . LEU A 1 166  ? 37.336  4.924   -0.186  1.00 94.82 166  A 1 
ATOM 1267  C CD1 . LEU A 1 166  ? 38.100  6.184   -0.594  1.00 90.18 166  A 1 
ATOM 1268  C CD2 . LEU A 1 166  ? 35.881  5.311   0.061   1.00 90.91 166  A 1 
ATOM 1269  N N   . ALA A 1 167  ? 36.078  1.616   -3.218  1.00 95.82 167  A 1 
ATOM 1270  C CA  . ALA A 1 167  ? 36.174  0.862   -4.463  1.00 95.67 167  A 1 
ATOM 1271  C C   . ALA A 1 167  ? 36.903  1.674   -5.549  1.00 95.44 167  A 1 
ATOM 1272  O O   . ALA A 1 167  ? 36.468  2.768   -5.913  1.00 94.03 167  A 1 
ATOM 1273  C CB  . ALA A 1 167  ? 34.763  0.460   -4.895  1.00 95.16 167  A 1 
ATOM 1274  N N   . LYS A 1 168  ? 37.998  1.119   -6.105  1.00 95.52 168  A 1 
ATOM 1275  C CA  . LYS A 1 168  ? 38.752  1.740   -7.213  1.00 95.17 168  A 1 
ATOM 1276  C C   . LYS A 1 168  ? 38.023  1.624   -8.548  1.00 94.94 168  A 1 
ATOM 1277  O O   . LYS A 1 168  ? 38.069  2.532   -9.369  1.00 93.10 168  A 1 
ATOM 1278  C CB  . LYS A 1 168  ? 40.135  1.088   -7.342  1.00 93.81 168  A 1 
ATOM 1279  C CG  . LYS A 1 168  ? 41.033  1.361   -6.123  1.00 90.68 168  A 1 
ATOM 1280  C CD  . LYS A 1 168  ? 42.474  0.905   -6.361  1.00 90.26 168  A 1 
ATOM 1281  C CE  . LYS A 1 168  ? 42.566  -0.616  -6.491  1.00 83.71 168  A 1 
ATOM 1282  N NZ  . LYS A 1 168  ? 43.969  -1.050  -6.625  1.00 78.73 168  A 1 
ATOM 1283  N N   . ASP A 1 169  ? 37.370  0.479   -8.772  1.00 94.95 169  A 1 
ATOM 1284  C CA  . ASP A 1 169  ? 36.733  0.118   -10.034 1.00 94.50 169  A 1 
ATOM 1285  C C   . ASP A 1 169  ? 35.492  -0.756  -9.793  1.00 94.77 169  A 1 
ATOM 1286  O O   . ASP A 1 169  ? 35.079  -1.002  -8.654  1.00 93.38 169  A 1 
ATOM 1287  C CB  . ASP A 1 169  ? 37.780  -0.558  -10.944 1.00 93.42 169  A 1 
ATOM 1288  C CG  . ASP A 1 169  ? 38.400  -1.836  -10.363 1.00 92.88 169  A 1 
ATOM 1289  O OD1 . ASP A 1 169  ? 37.720  -2.523  -9.572  1.00 87.75 169  A 1 
ATOM 1290  O OD2 . ASP A 1 169  ? 39.551  -2.135  -10.736 1.00 87.50 169  A 1 
ATOM 1291  N N   . PHE A 1 170  ? 34.860  -1.236  -10.879 1.00 94.42 170  A 1 
ATOM 1292  C CA  . PHE A 1 170  ? 33.669  -2.080  -10.785 1.00 93.99 170  A 1 
ATOM 1293  C C   . PHE A 1 170  ? 33.944  -3.422  -10.084 1.00 94.23 170  A 1 
ATOM 1294  O O   . PHE A 1 170  ? 33.073  -3.933  -9.382  1.00 93.06 170  A 1 
ATOM 1295  C CB  . PHE A 1 170  ? 33.091  -2.296  -12.187 1.00 93.06 170  A 1 
ATOM 1296  C CG  . PHE A 1 170  ? 31.748  -2.999  -12.180 1.00 92.21 170  A 1 
ATOM 1297  C CD1 . PHE A 1 170  ? 31.647  -4.354  -12.543 1.00 87.64 170  A 1 
ATOM 1298  C CD2 . PHE A 1 170  ? 30.597  -2.303  -11.761 1.00 87.64 170  A 1 
ATOM 1299  C CE1 . PHE A 1 170  ? 30.404  -5.009  -12.492 1.00 86.54 170  A 1 
ATOM 1300  C CE2 . PHE A 1 170  ? 29.352  -2.958  -11.705 1.00 86.35 170  A 1 
ATOM 1301  C CZ  . PHE A 1 170  ? 29.256  -4.313  -12.070 1.00 87.75 170  A 1 
ATOM 1302  N N   . LYS A 1 171  ? 35.147  -3.987  -10.211 1.00 94.45 171  A 1 
ATOM 1303  C CA  . LYS A 1 171  ? 35.540  -5.217  -9.511  1.00 94.71 171  A 1 
ATOM 1304  C C   . LYS A 1 171  ? 35.669  -4.977  -8.007  1.00 95.48 171  A 1 
ATOM 1305  O O   . LYS A 1 171  ? 35.147  -5.761  -7.221  1.00 94.46 171  A 1 
ATOM 1306  C CB  . LYS A 1 171  ? 36.846  -5.745  -10.132 1.00 93.80 171  A 1 
ATOM 1307  C CG  . LYS A 1 171  ? 37.397  -7.015  -9.480  1.00 89.82 171  A 1 
ATOM 1308  C CD  . LYS A 1 171  ? 36.429  -8.198  -9.572  1.00 83.00 171  A 1 
ATOM 1309  C CE  . LYS A 1 171  ? 37.135  -9.411  -8.973  1.00 74.60 171  A 1 
ATOM 1310  N NZ  . LYS A 1 171  ? 36.292  -10.616 -9.022  1.00 64.70 171  A 1 
ATOM 1311  N N   . GLY A 1 172  ? 36.286  -3.861  -7.614  1.00 94.94 172  A 1 
ATOM 1312  C CA  . GLY A 1 172  ? 36.335  -3.415  -6.223  1.00 95.31 172  A 1 
ATOM 1313  C C   . GLY A 1 172  ? 34.941  -3.202  -5.634  1.00 95.89 172  A 1 
ATOM 1314  O O   . GLY A 1 172  ? 34.661  -3.674  -4.538  1.00 95.12 172  A 1 
ATOM 1315  N N   . TYR A 1 173  ? 34.013  -2.594  -6.389  1.00 95.84 173  A 1 
ATOM 1316  C CA  . TYR A 1 173  ? 32.614  -2.483  -5.968  1.00 95.78 173  A 1 
ATOM 1317  C C   . TYR A 1 173  ? 31.959  -3.861  -5.762  1.00 95.96 173  A 1 
ATOM 1318  O O   . TYR A 1 173  ? 31.336  -4.081  -4.729  1.00 95.23 173  A 1 
ATOM 1319  C CB  . TYR A 1 173  ? 31.832  -1.627  -6.975  1.00 95.30 173  A 1 
ATOM 1320  C CG  . TYR A 1 173  ? 30.331  -1.746  -6.825  1.00 94.25 173  A 1 
ATOM 1321  C CD1 . TYR A 1 173  ? 29.615  -2.607  -7.682  1.00 89.52 173  A 1 
ATOM 1322  C CD2 . TYR A 1 173  ? 29.659  -1.079  -5.780  1.00 90.01 173  A 1 
ATOM 1323  C CE1 . TYR A 1 173  ? 28.240  -2.809  -7.493  1.00 89.27 173  A 1 
ATOM 1324  C CE2 . TYR A 1 173  ? 28.277  -1.281  -5.587  1.00 88.72 173  A 1 
ATOM 1325  C CZ  . TYR A 1 173  ? 27.570  -2.154  -6.442  1.00 90.72 173  A 1 
ATOM 1326  O OH  . TYR A 1 173  ? 26.248  -2.386  -6.254  1.00 89.00 173  A 1 
ATOM 1327  N N   . GLN A 1 174  ? 32.125  -4.823  -6.680  1.00 95.87 174  A 1 
ATOM 1328  C CA  . GLN A 1 174  ? 31.581  -6.178  -6.510  1.00 95.43 174  A 1 
ATOM 1329  C C   . GLN A 1 174  ? 32.148  -6.876  -5.265  1.00 95.93 174  A 1 
ATOM 1330  O O   . GLN A 1 174  ? 31.411  -7.548  -4.544  1.00 95.32 174  A 1 
ATOM 1331  C CB  . GLN A 1 174  ? 31.887  -7.039  -7.744  1.00 94.21 174  A 1 
ATOM 1332  C CG  . GLN A 1 174  ? 31.035  -6.663  -8.962  1.00 88.50 174  A 1 
ATOM 1333  C CD  . GLN A 1 174  ? 31.333  -7.577  -10.145 1.00 85.46 174  A 1 
ATOM 1334  O OE1 . GLN A 1 174  ? 32.468  -7.758  -10.577 1.00 76.29 174  A 1 
ATOM 1335  N NE2 . GLN A 1 174  ? 30.327  -8.200  -10.714 1.00 73.76 174  A 1 
ATOM 1336  N N   . ASN A 1 175  ? 33.434  -6.703  -4.984  1.00 95.41 175  A 1 
ATOM 1337  C CA  . ASN A 1 175  ? 34.071  -7.230  -3.783  1.00 95.98 175  A 1 
ATOM 1338  C C   . ASN A 1 175  ? 33.529  -6.561  -2.508  1.00 96.41 175  A 1 
ATOM 1339  O O   . ASN A 1 175  ? 33.194  -7.255  -1.550  1.00 95.69 175  A 1 
ATOM 1340  C CB  . ASN A 1 175  ? 35.590  -7.076  -3.939  1.00 95.98 175  A 1 
ATOM 1341  C CG  . ASN A 1 175  ? 36.206  -8.136  -4.841  1.00 95.12 175  A 1 
ATOM 1342  O OD1 . ASN A 1 175  ? 35.676  -9.225  -5.039  1.00 88.29 175  A 1 
ATOM 1343  N ND2 . ASN A 1 175  ? 37.380  -7.885  -5.359  1.00 88.21 175  A 1 
ATOM 1344  N N   . LEU A 1 176  ? 33.336  -5.244  -2.525  1.00 96.01 176  A 1 
ATOM 1345  C CA  . LEU A 1 176  ? 32.717  -4.507  -1.420  1.00 96.13 176  A 1 
ATOM 1346  C C   . LEU A 1 176  ? 31.279  -4.981  -1.155  1.00 96.40 176  A 1 
ATOM 1347  O O   . LEU A 1 176  ? 30.905  -5.197  -0.005  1.00 95.55 176  A 1 
ATOM 1348  C CB  . LEU A 1 176  ? 32.786  -3.002  -1.735  1.00 95.61 176  A 1 
ATOM 1349  C CG  . LEU A 1 176  ? 32.270  -2.096  -0.606  1.00 93.65 176  A 1 
ATOM 1350  C CD1 . LEU A 1 176  ? 33.095  -2.242  0.673   1.00 88.80 176  A 1 
ATOM 1351  C CD2 . LEU A 1 176  ? 32.337  -0.637  -1.060  1.00 88.71 176  A 1 
ATOM 1352  N N   . VAL A 1 177  ? 30.492  -5.225  -2.217  1.00 96.31 177  A 1 
ATOM 1353  C CA  . VAL A 1 177  ? 29.143  -5.806  -2.108  1.00 96.18 177  A 1 
ATOM 1354  C C   . VAL A 1 177  ? 29.179  -7.165  -1.410  1.00 96.20 177  A 1 
ATOM 1355  O O   . VAL A 1 177  ? 28.343  -7.411  -0.542  1.00 95.36 177  A 1 
ATOM 1356  C CB  . VAL A 1 177  ? 28.475  -5.917  -3.492  1.00 95.55 177  A 1 
ATOM 1357  C CG1 . VAL A 1 177  ? 27.209  -6.785  -3.489  1.00 92.47 177  A 1 
ATOM 1358  C CG2 . VAL A 1 177  ? 28.064  -4.532  -4.005  1.00 92.03 177  A 1 
ATOM 1359  N N   . LYS A 1 178  ? 30.146  -8.042  -1.730  1.00 95.89 178  A 1 
ATOM 1360  C CA  . LYS A 1 178  ? 30.290  -9.356  -1.086  1.00 95.55 178  A 1 
ATOM 1361  C C   . LYS A 1 178  ? 30.638  -9.232  0.390   1.00 95.63 178  A 1 
ATOM 1362  O O   . LYS A 1 178  ? 29.969  -9.853  1.211   1.00 94.18 178  A 1 
ATOM 1363  C CB  . LYS A 1 178  ? 31.324  -10.209 -1.834  1.00 94.86 178  A 1 
ATOM 1364  C CG  . LYS A 1 178  ? 30.749  -10.640 -3.185  1.00 91.52 178  A 1 
ATOM 1365  C CD  . LYS A 1 178  ? 31.746  -11.427 -4.039  1.00 85.85 178  A 1 
ATOM 1366  C CE  . LYS A 1 178  ? 30.993  -11.697 -5.342  1.00 80.67 178  A 1 
ATOM 1367  N NZ  . LYS A 1 178  ? 31.677  -12.620 -6.262  1.00 70.59 178  A 1 
ATOM 1368  N N   . ILE A 1 179  ? 31.607  -8.379  0.738   1.00 95.33 179  A 1 
ATOM 1369  C CA  . ILE A 1 179  ? 32.017  -8.129  2.132   1.00 95.28 179  A 1 
ATOM 1370  C C   . ILE A 1 179  ? 30.833  -7.632  2.969   1.00 95.18 179  A 1 
ATOM 1371  O O   . ILE A 1 179  ? 30.538  -8.182  4.033   1.00 94.09 179  A 1 
ATOM 1372  C CB  . ILE A 1 179  ? 33.192  -7.118  2.167   1.00 95.31 179  A 1 
ATOM 1373  C CG1 . ILE A 1 179  ? 34.474  -7.740  1.562   1.00 93.30 179  A 1 
ATOM 1374  C CG2 . ILE A 1 179  ? 33.486  -6.639  3.603   1.00 93.13 179  A 1 
ATOM 1375  C CD1 . ILE A 1 179  ? 35.551  -6.705  1.210   1.00 88.89 179  A 1 
ATOM 1376  N N   . VAL A 1 180  ? 30.134  -6.603  2.488   1.00 95.90 180  A 1 
ATOM 1377  C CA  . VAL A 1 180  ? 29.008  -6.005  3.216   1.00 95.83 180  A 1 
ATOM 1378  C C   . VAL A 1 180  ? 27.819  -6.967  3.282   1.00 95.57 180  A 1 
ATOM 1379  O O   . VAL A 1 180  ? 27.218  -7.120  4.341   1.00 94.54 180  A 1 
ATOM 1380  C CB  . VAL A 1 180  ? 28.618  -4.649  2.597   1.00 95.57 180  A 1 
ATOM 1381  C CG1 . VAL A 1 180  ? 27.364  -4.050  3.246   1.00 92.08 180  A 1 
ATOM 1382  C CG2 . VAL A 1 180  ? 29.755  -3.631  2.784   1.00 91.52 180  A 1 
ATOM 1383  N N   . SER A 1 181  ? 27.496  -7.665  2.190   1.00 95.83 181  A 1 
ATOM 1384  C CA  . SER A 1 181  ? 26.376  -8.616  2.180   1.00 95.36 181  A 1 
ATOM 1385  C C   . SER A 1 181  ? 26.607  -9.794  3.128   1.00 94.72 181  A 1 
ATOM 1386  O O   . SER A 1 181  ? 25.691  -10.157 3.859   1.00 93.46 181  A 1 
ATOM 1387  C CB  . SER A 1 181  ? 26.099  -9.147  0.775   1.00 95.12 181  A 1 
ATOM 1388  O OG  . SER A 1 181  ? 25.795  -8.083  -0.107  1.00 90.89 181  A 1 
ATOM 1389  N N   . ASP A 1 182  ? 27.817  -10.362 3.176   1.00 94.43 182  A 1 
ATOM 1390  C CA  . ASP A 1 182  ? 28.146  -11.442 4.114   1.00 93.21 182  A 1 
ATOM 1391  C C   . ASP A 1 182  ? 28.075  -10.966 5.572   1.00 93.26 182  A 1 
ATOM 1392  O O   . ASP A 1 182  ? 27.506  -11.651 6.423   1.00 91.74 182  A 1 
ATOM 1393  C CB  . ASP A 1 182  ? 29.523  -12.023 3.797   1.00 91.34 182  A 1 
ATOM 1394  C CG  . ASP A 1 182  ? 29.835  -13.196 4.733   1.00 77.13 182  A 1 
ATOM 1395  O OD1 . ASP A 1 182  ? 29.156  -14.243 4.600   1.00 68.95 182  A 1 
ATOM 1396  O OD2 . ASP A 1 182  ? 30.707  -13.028 5.617   1.00 67.04 182  A 1 
ATOM 1397  N N   . ALA A 1 183  ? 28.544  -9.745  5.863   1.00 93.45 183  A 1 
ATOM 1398  C CA  . ALA A 1 183  ? 28.415  -9.156  7.196   1.00 93.04 183  A 1 
ATOM 1399  C C   . ALA A 1 183  ? 26.948  -9.049  7.657   1.00 92.42 183  A 1 
ATOM 1400  O O   . ALA A 1 183  ? 26.648  -9.244  8.838   1.00 90.60 183  A 1 
ATOM 1401  C CB  . ALA A 1 183  ? 29.102  -7.784  7.187   1.00 93.15 183  A 1 
ATOM 1402  N N   . HIS A 1 184  ? 26.025  -8.770  6.735   1.00 94.22 184  A 1 
ATOM 1403  C CA  . HIS A 1 184  ? 24.587  -8.695  7.023   1.00 93.76 184  A 1 
ATOM 1404  C C   . HIS A 1 184  ? 23.907  -10.068 7.114   1.00 92.90 184  A 1 
ATOM 1405  O O   . HIS A 1 184  ? 22.964  -10.230 7.894   1.00 90.53 184  A 1 
ATOM 1406  C CB  . HIS A 1 184  ? 23.907  -7.838  5.950   1.00 93.98 184  A 1 
ATOM 1407  C CG  . HIS A 1 184  ? 23.989  -6.358  6.211   1.00 94.41 184  A 1 
ATOM 1408  N ND1 . HIS A 1 184  ? 22.945  -5.572  6.653   1.00 82.69 184  A 1 
ATOM 1409  C CD2 . HIS A 1 184  ? 25.062  -5.542  6.030   1.00 84.96 184  A 1 
ATOM 1410  C CE1 . HIS A 1 184  ? 23.391  -4.306  6.737   1.00 86.84 184  A 1 
ATOM 1411  N NE2 . HIS A 1 184  ? 24.673  -4.244  6.365   1.00 89.16 184  A 1 
ATOM 1412  N N   . VAL A 1 185  ? 24.340  -11.050 6.311   1.00 93.00 185  A 1 
ATOM 1413  C CA  . VAL A 1 185  ? 23.699  -12.373 6.226   1.00 91.63 185  A 1 
ATOM 1414  C C   . VAL A 1 185  ? 24.238  -13.334 7.287   1.00 89.94 185  A 1 
ATOM 1415  O O   . VAL A 1 185  ? 23.454  -14.015 7.948   1.00 86.74 185  A 1 
ATOM 1416  C CB  . VAL A 1 185  ? 23.833  -12.950 4.800   1.00 91.51 185  A 1 
ATOM 1417  C CG1 . VAL A 1 185  ? 23.299  -14.386 4.690   1.00 87.04 185  A 1 
ATOM 1418  C CG2 . VAL A 1 185  ? 23.029  -12.101 3.797   1.00 87.15 185  A 1 
ATOM 1419  N N   . SER A 1 186  ? 25.559  -13.378 7.472   1.00 91.27 186  A 1 
ATOM 1420  C CA  . SER A 1 186  ? 26.266  -14.362 8.303   1.00 89.05 186  A 1 
ATOM 1421  C C   . SER A 1 186  ? 26.892  -13.747 9.558   1.00 87.52 186  A 1 
ATOM 1422  O O   . SER A 1 186  ? 26.992  -14.409 10.591  1.00 82.08 186  A 1 
ATOM 1423  C CB  . SER A 1 186  ? 27.377  -15.041 7.483   1.00 87.29 186  A 1 
ATOM 1424  O OG  . SER A 1 186  ? 26.931  -15.450 6.209   1.00 77.85 186  A 1 
ATOM 1425  N N   . GLY A 1 187  ? 27.304  -12.484 9.496   1.00 87.10 187  A 1 
ATOM 1426  C CA  . GLY A 1 187  ? 28.123  -11.819 10.517  1.00 86.12 187  A 1 
ATOM 1427  C C   . GLY A 1 187  ? 27.351  -11.021 11.574  1.00 85.80 187  A 1 
ATOM 1428  O O   . GLY A 1 187  ? 27.949  -10.224 12.296  1.00 82.20 187  A 1 
ATOM 1429  N N   . LYS A 1 188  ? 26.028  -11.191 11.693  1.00 83.49 188  A 1 
ATOM 1430  C CA  . LYS A 1 188  ? 25.199  -10.381 12.602  1.00 81.28 188  A 1 
ATOM 1431  C C   . LYS A 1 188  ? 25.342  -10.826 14.059  1.00 79.28 188  A 1 
ATOM 1432  O O   . LYS A 1 188  ? 25.021  -11.957 14.420  1.00 73.98 188  A 1 
ATOM 1433  C CB  . LYS A 1 188  ? 23.749  -10.394 12.100  1.00 79.34 188  A 1 
ATOM 1434  C CG  . LYS A 1 188  ? 22.898  -9.282  12.733  1.00 74.47 188  A 1 
ATOM 1435  C CD  . LYS A 1 188  ? 21.544  -9.228  12.022  1.00 71.59 188  A 1 
ATOM 1436  C CE  . LYS A 1 188  ? 20.715  -8.029  12.474  1.00 65.82 188  A 1 
ATOM 1437  N NZ  . LYS A 1 188  ? 19.516  -7.874  11.609  1.00 58.63 188  A 1 
ATOM 1438  N N   . TRP A 1 189  ? 25.754  -9.906  14.945  1.00 81.52 189  A 1 
ATOM 1439  C CA  . TRP A 1 189  ? 25.862  -10.147 16.386  1.00 78.88 189  A 1 
ATOM 1440  C C   . TRP A 1 189  ? 25.328  -8.957  17.192  1.00 77.77 189  A 1 
ATOM 1441  O O   . TRP A 1 189  ? 25.712  -7.810  16.956  1.00 72.07 189  A 1 
ATOM 1442  C CB  . TRP A 1 189  ? 27.314  -10.449 16.749  1.00 75.27 189  A 1 
ATOM 1443  C CG  . TRP A 1 189  ? 27.554  -10.825 18.178  1.00 70.00 189  A 1 
ATOM 1444  C CD1 . TRP A 1 189  ? 27.181  -11.984 18.761  1.00 62.56 189  A 1 
ATOM 1445  C CD2 . TRP A 1 189  ? 28.254  -10.061 19.211  1.00 64.48 189  A 1 
ATOM 1446  N NE1 . TRP A 1 189  ? 27.604  -11.998 20.082  1.00 57.94 189  A 1 
ATOM 1447  C CE2 . TRP A 1 189  ? 28.279  -10.838 20.412  1.00 61.05 189  A 1 
ATOM 1448  C CE3 . TRP A 1 189  ? 28.883  -8.798  19.257  1.00 58.54 189  A 1 
ATOM 1449  C CZ2 . TRP A 1 189  ? 28.905  -10.394 21.587  1.00 58.60 189  A 1 
ATOM 1450  C CZ3 . TRP A 1 189  ? 29.509  -8.335  20.431  1.00 53.69 189  A 1 
ATOM 1451  C CH2 . TRP A 1 189  ? 29.528  -9.131  21.592  1.00 53.21 189  A 1 
ATOM 1452  N N   . ASN A 1 190  ? 24.425  -9.211  18.144  1.00 76.15 190  A 1 
ATOM 1453  C CA  . ASN A 1 190  ? 23.739  -8.173  18.932  1.00 74.89 190  A 1 
ATOM 1454  C C   . ASN A 1 190  ? 23.134  -7.040  18.070  1.00 75.31 190  A 1 
ATOM 1455  O O   . ASN A 1 190  ? 23.208  -5.860  18.421  1.00 70.56 190  A 1 
ATOM 1456  C CB  . ASN A 1 190  ? 24.669  -7.674  20.060  1.00 71.44 190  A 1 
ATOM 1457  C CG  . ASN A 1 190  ? 24.898  -8.711  21.145  1.00 66.13 190  A 1 
ATOM 1458  O OD1 . ASN A 1 190  ? 24.135  -9.641  21.332  1.00 60.71 190  A 1 
ATOM 1459  N ND2 . ASN A 1 190  ? 25.932  -8.555  21.936  1.00 59.89 190  A 1 
ATOM 1460  N N   . GLY A 1 191  ? 22.547  -7.406  16.923  1.00 75.82 191  A 1 
ATOM 1461  C CA  . GLY A 1 191  ? 21.919  -6.458  15.999  1.00 74.99 191  A 1 
ATOM 1462  C C   . GLY A 1 191  ? 22.894  -5.597  15.189  1.00 77.05 191  A 1 
ATOM 1463  O O   . GLY A 1 191  ? 22.465  -4.598  14.625  1.00 73.99 191  A 1 
ATOM 1464  N N   . LYS A 1 192  ? 24.185  -5.949  15.148  1.00 80.84 192  A 1 
ATOM 1465  C CA  . LYS A 1 192  ? 25.224  -5.244  14.390  1.00 80.72 192  A 1 
ATOM 1466  C C   . LYS A 1 192  ? 25.998  -6.210  13.492  1.00 83.52 192  A 1 
ATOM 1467  O O   . LYS A 1 192  ? 26.363  -7.306  13.913  1.00 80.83 192  A 1 
ATOM 1468  C CB  . LYS A 1 192  ? 26.173  -4.505  15.352  1.00 76.81 192  A 1 
ATOM 1469  C CG  . LYS A 1 192  ? 25.510  -3.369  16.164  1.00 70.70 192  A 1 
ATOM 1470  C CD  . LYS A 1 192  ? 25.033  -2.221  15.276  1.00 65.32 192  A 1 
ATOM 1471  C CE  . LYS A 1 192  ? 24.482  -1.046  16.090  1.00 59.91 192  A 1 
ATOM 1472  N NZ  . LYS A 1 192  ? 24.018  0.043   15.184  1.00 52.21 192  A 1 
ATOM 1473  N N   . GLU A 1 193  ? 26.245  -5.756  12.285  1.00 84.84 193  A 1 
ATOM 1474  C CA  . GLU A 1 193  ? 26.935  -6.446  11.209  1.00 85.81 193  A 1 
ATOM 1475  C C   . GLU A 1 193  ? 28.456  -6.396  11.426  1.00 86.49 193  A 1 
ATOM 1476  O O   . GLU A 1 193  ? 28.983  -5.421  11.974  1.00 83.64 193  A 1 
ATOM 1477  C CB  . GLU A 1 193  ? 26.537  -5.798  9.870   1.00 83.84 193  A 1 
ATOM 1478  C CG  . GLU A 1 193  ? 25.012  -5.767  9.582   1.00 78.07 193  A 1 
ATOM 1479  C CD  . GLU A 1 193  ? 24.173  -4.822  10.477  1.00 75.65 193  A 1 
ATOM 1480  O OE1 . GLU A 1 193  ? 22.969  -5.125  10.678  1.00 65.82 193  A 1 
ATOM 1481  O OE2 . GLU A 1 193  ? 24.730  -3.869  11.063  1.00 65.74 193  A 1 
ATOM 1482  N N   . ARG A 1 194  ? 29.179  -7.445  11.028  1.00 89.05 194  A 1 
ATOM 1483  C CA  . ARG A 1 194  ? 30.647  -7.523  11.123  1.00 89.13 194  A 1 
ATOM 1484  C C   . ARG A 1 194  ? 31.217  -8.479  10.074  1.00 90.23 194  A 1 
ATOM 1485  O O   . ARG A 1 194  ? 30.609  -9.502  9.776   1.00 88.23 194  A 1 
ATOM 1486  C CB  . ARG A 1 194  ? 31.067  -7.924  12.551  1.00 85.79 194  A 1 
ATOM 1487  C CG  . ARG A 1 194  ? 30.507  -9.288  12.976  1.00 81.07 194  A 1 
ATOM 1488  C CD  . ARG A 1 194  ? 30.843  -9.623  14.426  1.00 79.39 194  A 1 
ATOM 1489  N NE  . ARG A 1 194  ? 30.346  -10.972 14.740  1.00 74.31 194  A 1 
ATOM 1490  C CZ  . ARG A 1 194  ? 30.564  -11.676 15.830  1.00 69.88 194  A 1 
ATOM 1491  N NH1 . ARG A 1 194  ? 31.230  -11.213 16.852  1.00 63.45 194  A 1 
ATOM 1492  N NH2 . ARG A 1 194  ? 30.109  -12.889 15.901  1.00 63.28 194  A 1 
ATOM 1493  N N   . THR A 1 195  ? 32.406  -8.163  9.566   1.00 90.78 195  A 1 
ATOM 1494  C CA  . THR A 1 195  ? 33.222  -9.034  8.702   1.00 91.34 195  A 1 
ATOM 1495  C C   . THR A 1 195  ? 34.508  -9.448  9.426   1.00 91.34 195  A 1 
ATOM 1496  O O   . THR A 1 195  ? 34.855  -8.862  10.458  1.00 89.32 195  A 1 
ATOM 1497  C CB  . THR A 1 195  ? 33.495  -8.351  7.351   1.00 90.97 195  A 1 
ATOM 1498  O OG1 . THR A 1 195  ? 34.031  -9.285  6.444   1.00 78.91 195  A 1 
ATOM 1499  C CG2 . THR A 1 195  ? 34.467  -7.167  7.429   1.00 78.90 195  A 1 
ATOM 1500  N N   . ASP A 1 196  ? 35.220  -10.455 8.919   1.00 91.46 196  A 1 
ATOM 1501  C CA  . ASP A 1 196  ? 36.505  -10.916 9.450   1.00 91.72 196  A 1 
ATOM 1502  C C   . ASP A 1 196  ? 37.660  -10.746 8.444   1.00 92.72 196  A 1 
ATOM 1503  O O   . ASP A 1 196  ? 37.473  -10.331 7.299   1.00 92.29 196  A 1 
ATOM 1504  C CB  . ASP A 1 196  ? 36.377  -12.351 9.998   1.00 89.74 196  A 1 
ATOM 1505  C CG  . ASP A 1 196  ? 36.032  -13.409 8.950   1.00 88.71 196  A 1 
ATOM 1506  O OD1 . ASP A 1 196  ? 36.563  -13.323 7.823   1.00 83.54 196  A 1 
ATOM 1507  O OD2 . ASP A 1 196  ? 35.240  -14.309 9.302   1.00 83.65 196  A 1 
ATOM 1508  N N   . LEU A 1 197  ? 38.881  -11.045 8.895   1.00 91.63 197  A 1 
ATOM 1509  C CA  . LEU A 1 197  ? 40.090  -10.890 8.082   1.00 92.78 197  A 1 
ATOM 1510  C C   . LEU A 1 197  ? 40.170  -11.890 6.919   1.00 93.62 197  A 1 
ATOM 1511  O O   . LEU A 1 197  ? 40.752  -11.562 5.890   1.00 92.34 197  A 1 
ATOM 1512  C CB  . LEU A 1 197  ? 41.329  -11.043 8.977   1.00 92.01 197  A 1 
ATOM 1513  C CG  . LEU A 1 197  ? 41.496  -9.948  10.046  1.00 90.61 197  A 1 
ATOM 1514  C CD1 . LEU A 1 197  ? 42.718  -10.292 10.896  1.00 85.06 197  A 1 
ATOM 1515  C CD2 . LEU A 1 197  ? 41.707  -8.564  9.432   1.00 85.40 197  A 1 
ATOM 1516  N N   . GLU A 1 198  ? 39.611  -13.092 7.066   1.00 92.47 198  A 1 
ATOM 1517  C CA  . GLU A 1 198  ? 39.610  -14.127 6.028   1.00 92.11 198  A 1 
ATOM 1518  C C   . GLU A 1 198  ? 38.747  -13.683 4.843   1.00 92.77 198  A 1 
ATOM 1519  O O   . GLU A 1 198  ? 39.198  -13.686 3.693   1.00 91.21 198  A 1 
ATOM 1520  C CB  . GLU A 1 198  ? 39.133  -15.463 6.649   1.00 90.31 198  A 1 
ATOM 1521  C CG  . GLU A 1 198  ? 39.212  -16.658 5.683   1.00 78.95 198  A 1 
ATOM 1522  C CD  . GLU A 1 198  ? 38.792  -18.014 6.303   1.00 74.74 198  A 1 
ATOM 1523  O OE1 . GLU A 1 198  ? 38.800  -19.019 5.558   1.00 65.24 198  A 1 
ATOM 1524  O OE2 . GLU A 1 198  ? 38.481  -18.110 7.519   1.00 65.29 198  A 1 
ATOM 1525  N N   . HIS A 1 199  ? 37.539  -13.200 5.128   1.00 93.48 199  A 1 
ATOM 1526  C CA  . HIS A 1 199  ? 36.617  -12.695 4.124   1.00 92.78 199  A 1 
ATOM 1527  C C   . HIS A 1 199  ? 37.118  -11.393 3.479   1.00 93.97 199  A 1 
ATOM 1528  O O   . HIS A 1 199  ? 37.017  -11.216 2.267   1.00 93.26 199  A 1 
ATOM 1529  C CB  . HIS A 1 199  ? 35.231  -12.519 4.756   1.00 90.62 199  A 1 
ATOM 1530  C CG  . HIS A 1 199  ? 34.160  -12.432 3.705   1.00 82.31 199  A 1 
ATOM 1531  N ND1 . HIS A 1 199  ? 33.697  -13.490 2.956   1.00 67.78 199  A 1 
ATOM 1532  C CD2 . HIS A 1 199  ? 33.502  -11.311 3.288   1.00 68.38 199  A 1 
ATOM 1533  C CE1 . HIS A 1 199  ? 32.776  -13.013 2.102   1.00 64.45 199  A 1 
ATOM 1534  N NE2 . HIS A 1 199  ? 32.627  -11.694 2.269   1.00 66.79 199  A 1 
ATOM 1535  N N   . LEU A 1 200  ? 37.724  -10.502 4.271   1.00 93.05 200  A 1 
ATOM 1536  C CA  . LEU A 1 200  ? 38.350  -9.281  3.765   1.00 93.86 200  A 1 
ATOM 1537  C C   . LEU A 1 200  ? 39.504  -9.595  2.798   1.00 94.86 200  A 1 
ATOM 1538  O O   . LEU A 1 200  ? 39.572  -9.004  1.724   1.00 94.16 200  A 1 
ATOM 1539  C CB  . LEU A 1 200  ? 38.809  -8.429  4.962   1.00 93.29 200  A 1 
ATOM 1540  C CG  . LEU A 1 200  ? 39.368  -7.049  4.579   1.00 90.06 200  A 1 
ATOM 1541  C CD1 . LEU A 1 200  ? 38.313  -6.167  3.913   1.00 84.24 200  A 1 
ATOM 1542  C CD2 . LEU A 1 200  ? 39.855  -6.333  5.842   1.00 84.72 200  A 1 
ATOM 1543  N N   . ALA A 1 201  ? 40.370  -10.554 3.133   1.00 94.55 201  A 1 
ATOM 1544  C CA  . ALA A 1 201  ? 41.482  -10.971 2.281   1.00 94.81 201  A 1 
ATOM 1545  C C   . ALA A 1 201  ? 41.013  -11.603 0.960   1.00 95.03 201  A 1 
ATOM 1546  O O   . ALA A 1 201  ? 41.571  -11.314 -0.095  1.00 94.00 201  A 1 
ATOM 1547  C CB  . ALA A 1 201  ? 42.370  -11.934 3.075   1.00 94.43 201  A 1 
ATOM 1548  N N   . ALA A 1 202  ? 39.945  -12.410 0.993   1.00 95.17 202  A 1 
ATOM 1549  C CA  . ALA A 1 202  ? 39.369  -13.031 -0.203  1.00 94.90 202  A 1 
ATOM 1550  C C   . ALA A 1 202  ? 38.786  -12.013 -1.204  1.00 95.24 202  A 1 
ATOM 1551  O O   . ALA A 1 202  ? 38.657  -12.311 -2.392  1.00 93.55 202  A 1 
ATOM 1552  C CB  . ALA A 1 202  ? 38.303  -14.029 0.254   1.00 94.04 202  A 1 
ATOM 1553  N N   . HIS A 1 203  ? 38.444  -10.809 -0.741  1.00 95.09 203  A 1 
ATOM 1554  C CA  . HIS A 1 203  ? 37.761  -9.780  -1.524  1.00 95.16 203  A 1 
ATOM 1555  C C   . HIS A 1 203  ? 38.481  -8.414  -1.520  1.00 95.52 203  A 1 
ATOM 1556  O O   . HIS A 1 203  ? 37.846  -7.393  -1.740  1.00 93.90 203  A 1 
ATOM 1557  C CB  . HIS A 1 203  ? 36.293  -9.709  -1.068  1.00 94.95 203  A 1 
ATOM 1558  C CG  . HIS A 1 203  ? 35.532  -10.986 -1.336  1.00 94.52 203  A 1 
ATOM 1559  N ND1 . HIS A 1 203  ? 35.445  -11.632 -2.545  1.00 81.86 203  A 1 
ATOM 1560  C CD2 . HIS A 1 203  ? 34.830  -11.739 -0.432  1.00 84.04 203  A 1 
ATOM 1561  C CE1 . HIS A 1 203  ? 34.721  -12.751 -2.370  1.00 85.89 203  A 1 
ATOM 1562  N NE2 . HIS A 1 203  ? 34.314  -12.856 -1.098  1.00 88.34 203  A 1 
ATOM 1563  N N   . ALA A 1 204  ? 39.792  -8.368  -1.305  1.00 94.97 204  A 1 
ATOM 1564  C CA  . ALA A 1 204  ? 40.559  -7.114  -1.275  1.00 94.87 204  A 1 
ATOM 1565  C C   . ALA A 1 204  ? 40.877  -6.520  -2.665  1.00 95.20 204  A 1 
ATOM 1566  O O   . ALA A 1 204  ? 41.208  -5.339  -2.786  1.00 93.38 204  A 1 
ATOM 1567  C CB  . ALA A 1 204  ? 41.838  -7.373  -0.483  1.00 93.90 204  A 1 
ATOM 1568  N N   . GLU A 1 205  ? 40.773  -7.319  -3.736  1.00 95.01 205  A 1 
ATOM 1569  C CA  . GLU A 1 205  ? 41.087  -6.876  -5.098  1.00 95.07 205  A 1 
ATOM 1570  C C   . GLU A 1 205  ? 40.216  -5.685  -5.524  1.00 94.95 205  A 1 
ATOM 1571  O O   . GLU A 1 205  ? 38.989  -5.724  -5.442  1.00 93.02 205  A 1 
ATOM 1572  C CB  . GLU A 1 205  ? 40.934  -8.053  -6.074  1.00 94.17 205  A 1 
ATOM 1573  C CG  . GLU A 1 205  ? 41.445  -7.717  -7.487  1.00 89.35 205  A 1 
ATOM 1574  C CD  . GLU A 1 205  ? 41.108  -8.787  -8.543  1.00 86.92 205  A 1 
ATOM 1575  O OE1 . GLU A 1 205  ? 41.576  -8.614  -9.692  1.00 76.37 205  A 1 
ATOM 1576  O OE2 . GLU A 1 205  ? 40.313  -9.714  -8.252  1.00 78.72 205  A 1 
ATOM 1577  N N   . GLY A 1 206  ? 40.854  -4.613  -6.012  1.00 94.89 206  A 1 
ATOM 1578  C CA  . GLY A 1 206  ? 40.161  -3.397  -6.444  1.00 95.03 206  A 1 
ATOM 1579  C C   . GLY A 1 206  ? 39.696  -2.484  -5.303  1.00 95.89 206  A 1 
ATOM 1580  O O   . GLY A 1 206  ? 38.977  -1.526  -5.561  1.00 94.10 206  A 1 
ATOM 1581  N N   . LEU A 1 207  ? 40.116  -2.738  -4.049  1.00 95.68 207  A 1 
ATOM 1582  C CA  . LEU A 1 207  ? 39.795  -1.916  -2.880  1.00 96.14 207  A 1 
ATOM 1583  C C   . LEU A 1 207  ? 40.995  -1.098  -2.377  1.00 96.34 207  A 1 
ATOM 1584  O O   . LEU A 1 207  ? 42.156  -1.467  -2.558  1.00 94.96 207  A 1 
ATOM 1585  C CB  . LEU A 1 207  ? 39.200  -2.796  -1.762  1.00 95.72 207  A 1 
ATOM 1586  C CG  . LEU A 1 207  ? 37.898  -3.536  -2.131  1.00 95.07 207  A 1 
ATOM 1587  C CD1 . LEU A 1 207  ? 37.424  -4.364  -0.939  1.00 90.82 207  A 1 
ATOM 1588  C CD2 . LEU A 1 207  ? 36.774  -2.569  -2.509  1.00 91.33 207  A 1 
ATOM 1589  N N   . ILE A 1 208  ? 40.691  0.023   -1.713  1.00 96.40 208  A 1 
ATOM 1590  C CA  . ILE A 1 208  ? 41.616  0.843   -0.923  1.00 96.47 208  A 1 
ATOM 1591  C C   . ILE A 1 208  ? 41.180  0.752   0.537   1.00 96.59 208  A 1 
ATOM 1592  O O   . ILE A 1 208  ? 40.010  0.981   0.833   1.00 95.45 208  A 1 
ATOM 1593  C CB  . ILE A 1 208  ? 41.630  2.307   -1.419  1.00 95.88 208  A 1 
ATOM 1594  C CG1 . ILE A 1 208  ? 42.080  2.382   -2.894  1.00 92.63 208  A 1 
ATOM 1595  C CG2 . ILE A 1 208  ? 42.535  3.177   -0.529  1.00 93.17 208  A 1 
ATOM 1596  C CD1 . ILE A 1 208  ? 41.983  3.778   -3.515  1.00 87.95 208  A 1 
ATOM 1597  N N   . GLY A 1 209  ? 42.109  0.433   1.445   1.00 95.30 209  A 1 
ATOM 1598  C CA  . GLY A 1 209  ? 41.868  0.352   2.885   1.00 95.27 209  A 1 
ATOM 1599  C C   . GLY A 1 209  ? 42.487  1.519   3.655   1.00 95.64 209  A 1 
ATOM 1600  O O   . GLY A 1 209  ? 43.544  2.029   3.284   1.00 94.14 209  A 1 
ATOM 1601  N N   . PHE A 1 210  ? 41.854  1.909   4.770   1.00 95.53 210  A 1 
ATOM 1602  C CA  . PHE A 1 210  ? 42.334  2.946   5.687   1.00 95.40 210  A 1 
ATOM 1603  C C   . PHE A 1 210  ? 42.482  2.405   7.112   1.00 95.12 210  A 1 
ATOM 1604  O O   . PHE A 1 210  ? 41.795  1.466   7.507   1.00 92.84 210  A 1 
ATOM 1605  C CB  . PHE A 1 210  ? 41.385  4.154   5.654   1.00 94.51 210  A 1 
ATOM 1606  C CG  . PHE A 1 210  ? 41.221  4.775   4.283   1.00 94.26 210  A 1 
ATOM 1607  C CD1 . PHE A 1 210  ? 42.102  5.783   3.852   1.00 88.45 210  A 1 
ATOM 1608  C CD2 . PHE A 1 210  ? 40.201  4.332   3.427   1.00 88.48 210  A 1 
ATOM 1609  C CE1 . PHE A 1 210  ? 41.962  6.344   2.572   1.00 86.43 210  A 1 
ATOM 1610  C CE2 . PHE A 1 210  ? 40.065  4.891   2.143   1.00 86.72 210  A 1 
ATOM 1611  C CZ  . PHE A 1 210  ? 40.945  5.898   1.716   1.00 88.62 210  A 1 
ATOM 1612  N N   . SER A 1 211  ? 43.333  3.035   7.931   1.00 93.43 211  A 1 
ATOM 1613  C CA  . SER A 1 211  ? 43.467  2.667   9.353   1.00 92.54 211  A 1 
ATOM 1614  C C   . SER A 1 211  ? 42.192  2.895   10.176  1.00 91.42 211  A 1 
ATOM 1615  O O   . SER A 1 211  ? 42.061  2.331   11.264  1.00 86.97 211  A 1 
ATOM 1616  C CB  . SER A 1 211  ? 44.648  3.408   9.986   1.00 92.26 211  A 1 
ATOM 1617  O OG  . SER A 1 211  ? 44.491  4.809   9.915   1.00 89.70 211  A 1 
ATOM 1618  N N   . GLY A 1 212  ? 41.241  3.688   9.648   1.00 89.21 212  A 1 
ATOM 1619  C CA  . GLY A 1 212  ? 39.955  4.010   10.252  1.00 88.30 212  A 1 
ATOM 1620  C C   . GLY A 1 212  ? 40.011  5.166   11.248  1.00 88.92 212  A 1 
ATOM 1621  O O   . GLY A 1 212  ? 41.082  5.670   11.596  1.00 82.16 212  A 1 
ATOM 1622  N N   . CYS A 1 213  ? 38.828  5.554   11.746  1.00 90.46 213  A 1 
ATOM 1623  C CA  . CYS A 1 213  ? 38.667  6.542   12.809  1.00 89.50 213  A 1 
ATOM 1624  C C   . CYS A 1 213  ? 39.280  6.065   14.145  1.00 90.08 213  A 1 
ATOM 1625  O O   . CYS A 1 213  ? 39.876  4.984   14.231  1.00 88.15 213  A 1 
ATOM 1626  C CB  . CYS A 1 213  ? 37.164  6.878   12.921  1.00 86.36 213  A 1 
ATOM 1627  S SG  . CYS A 1 213  ? 36.223  5.522   13.686  1.00 82.85 213  A 1 
ATOM 1628  N N   . MET A 1 214  ? 39.096  6.809   15.242  1.00 90.13 214  A 1 
ATOM 1629  C CA  . MET A 1 214  ? 39.592  6.407   16.576  1.00 89.78 214  A 1 
ATOM 1630  C C   . MET A 1 214  ? 39.156  4.994   17.016  1.00 90.15 214  A 1 
ATOM 1631  O O   . MET A 1 214  ? 39.771  4.425   17.911  1.00 87.54 214  A 1 
ATOM 1632  C CB  . MET A 1 214  ? 39.125  7.402   17.649  1.00 87.54 214  A 1 
ATOM 1633  C CG  . MET A 1 214  ? 39.809  8.766   17.561  1.00 80.57 214  A 1 
ATOM 1634  S SD  . MET A 1 214  ? 39.449  9.846   18.972  1.00 78.70 214  A 1 
ATOM 1635  C CE  . MET A 1 214  ? 37.684  10.176  18.721  1.00 66.83 214  A 1 
ATOM 1636  N N   . GLN A 1 215  ? 38.105  4.423   16.422  1.00 90.55 215  A 1 
ATOM 1637  C CA  . GLN A 1 215  ? 37.639  3.061   16.707  1.00 89.83 215  A 1 
ATOM 1638  C C   . GLN A 1 215  ? 38.308  1.981   15.833  1.00 90.91 215  A 1 
ATOM 1639  O O   . GLN A 1 215  ? 37.970  0.804   15.965  1.00 89.46 215  A 1 
ATOM 1640  C CB  . GLN A 1 215  ? 36.100  2.995   16.605  1.00 88.04 215  A 1 
ATOM 1641  C CG  . GLN A 1 215  ? 35.366  3.950   17.557  1.00 82.49 215  A 1 
ATOM 1642  C CD  . GLN A 1 215  ? 35.691  3.698   19.027  1.00 77.78 215  A 1 
ATOM 1643  O OE1 . GLN A 1 215  ? 35.535  2.613   19.569  1.00 68.69 215  A 1 
ATOM 1644  N NE2 . GLN A 1 215  ? 36.158  4.700   19.743  1.00 63.97 215  A 1 
ATOM 1645  N N   . GLY A 1 216  ? 39.252  2.333   14.955  1.00 90.86 216  A 1 
ATOM 1646  C CA  . GLY A 1 216  ? 40.036  1.381   14.165  1.00 91.30 216  A 1 
ATOM 1647  C C   . GLY A 1 216  ? 40.971  0.512   15.022  1.00 92.05 216  A 1 
ATOM 1648  O O   . GLY A 1 216  ? 41.359  0.891   16.128  1.00 90.81 216  A 1 
ATOM 1649  N N   . VAL A 1 217  ? 41.380  -0.659  14.504  1.00 92.35 217  A 1 
ATOM 1650  C CA  . VAL A 1 217  ? 42.279  -1.590  15.223  1.00 92.55 217  A 1 
ATOM 1651  C C   . VAL A 1 217  ? 43.595  -0.913  15.607  1.00 93.24 217  A 1 
ATOM 1652  O O   . VAL A 1 217  ? 44.022  -0.977  16.761  1.00 92.03 217  A 1 
ATOM 1653  C CB  . VAL A 1 217  ? 42.603  -2.845  14.381  1.00 91.09 217  A 1 
ATOM 1654  C CG1 . VAL A 1 217  ? 43.416  -3.870  15.189  1.00 81.95 217  A 1 
ATOM 1655  C CG2 . VAL A 1 217  ? 41.355  -3.554  13.872  1.00 82.02 217  A 1 
ATOM 1656  N N   . ILE A 1 218  ? 44.241  -0.256  14.642  1.00 93.54 218  A 1 
ATOM 1657  C CA  . ILE A 1 218  ? 45.534  0.417   14.821  1.00 94.57 218  A 1 
ATOM 1658  C C   . ILE A 1 218  ? 45.398  1.622   15.769  1.00 94.86 218  A 1 
ATOM 1659  O O   . ILE A 1 218  ? 46.138  1.666   16.756  1.00 93.85 218  A 1 
ATOM 1660  C CB  . ILE A 1 218  ? 46.171  0.774   13.454  1.00 94.77 218  A 1 
ATOM 1661  C CG1 . ILE A 1 218  ? 46.515  -0.509  12.659  1.00 92.62 218  A 1 
ATOM 1662  C CG2 . ILE A 1 218  ? 47.419  1.656   13.640  1.00 92.31 218  A 1 
ATOM 1663  C CD1 . ILE A 1 218  ? 46.895  -0.242  11.198  1.00 89.20 218  A 1 
ATOM 1664  N N   . PRO A 1 219  ? 44.432  2.560   15.572  1.00 94.66 219  A 1 
ATOM 1665  C CA  . PRO A 1 219  ? 44.196  3.653   16.510  1.00 94.32 219  A 1 
ATOM 1666  C C   . PRO A 1 219  ? 43.945  3.189   17.948  1.00 94.13 219  A 1 
ATOM 1667  O O   . PRO A 1 219  ? 44.564  3.707   18.877  1.00 93.02 219  A 1 
ATOM 1668  C CB  . PRO A 1 219  ? 42.995  4.415   15.945  1.00 93.59 219  A 1 
ATOM 1669  C CG  . PRO A 1 219  ? 43.127  4.212   14.441  1.00 91.54 219  A 1 
ATOM 1670  C CD  . PRO A 1 219  ? 43.647  2.781   14.359  1.00 93.44 219  A 1 
ATOM 1671  N N   . GLN A 1 220  ? 43.093  2.172   18.152  1.00 93.02 220  A 1 
ATOM 1672  C CA  . GLN A 1 220  ? 42.798  1.642   19.490  1.00 91.90 220  A 1 
ATOM 1673  C C   . GLN A 1 220  ? 44.023  1.011   20.169  1.00 92.21 220  A 1 
ATOM 1674  O O   . GLN A 1 220  ? 44.192  1.149   21.380  1.00 90.95 220  A 1 
ATOM 1675  C CB  . GLN A 1 220  ? 41.664  0.606   19.401  1.00 90.86 220  A 1 
ATOM 1676  C CG  . GLN A 1 220  ? 40.285  1.269   19.240  1.00 87.04 220  A 1 
ATOM 1677  C CD  . GLN A 1 220  ? 39.839  2.005   20.498  1.00 86.35 220  A 1 
ATOM 1678  O OE1 . GLN A 1 220  ? 39.953  1.518   21.619  1.00 78.01 220  A 1 
ATOM 1679  N NE2 . GLN A 1 220  ? 39.327  3.208   20.367  1.00 75.35 220  A 1 
ATOM 1680  N N   . ALA A 1 221  ? 44.882  0.322   19.414  1.00 91.23 221  A 1 
ATOM 1681  C CA  . ALA A 1 221  ? 46.138  -0.208  19.947  1.00 91.56 221  A 1 
ATOM 1682  C C   . ALA A 1 221  ? 47.094  0.930   20.368  1.00 92.22 221  A 1 
ATOM 1683  O O   . ALA A 1 221  ? 47.634  0.906   21.475  1.00 91.38 221  A 1 
ATOM 1684  C CB  . ALA A 1 221  ? 46.756  -1.134  18.897  1.00 91.84 221  A 1 
ATOM 1685  N N   . LEU A 1 222  ? 47.234  1.969   19.533  1.00 92.32 222  A 1 
ATOM 1686  C CA  . LEU A 1 222  ? 48.113  3.111   19.820  1.00 93.17 222  A 1 
ATOM 1687  C C   . LEU A 1 222  ? 47.613  4.002   20.968  1.00 93.35 222  A 1 
ATOM 1688  O O   . LEU A 1 222  ? 48.437  4.551   21.701  1.00 92.02 222  A 1 
ATOM 1689  C CB  . LEU A 1 222  ? 48.305  3.947   18.545  1.00 94.13 222  A 1 
ATOM 1690  C CG  . LEU A 1 222  ? 49.124  3.259   17.440  1.00 93.44 222  A 1 
ATOM 1691  C CD1 . LEU A 1 222  ? 49.157  4.174   16.216  1.00 88.64 222  A 1 
ATOM 1692  C CD2 . LEU A 1 222  ? 50.569  2.981   17.868  1.00 90.28 222  A 1 
ATOM 1693  N N   . LEU A 1 223  ? 46.285  4.130   21.150  1.00 92.69 223  A 1 
ATOM 1694  C CA  . LEU A 1 223  ? 45.705  4.820   22.315  1.00 91.57 223  A 1 
ATOM 1695  C C   . LEU A 1 223  ? 46.076  4.130   23.636  1.00 91.13 223  A 1 
ATOM 1696  O O   . LEU A 1 223  ? 46.184  4.790   24.664  1.00 89.35 223  A 1 
ATOM 1697  C CB  . LEU A 1 223  ? 44.174  4.897   22.165  1.00 91.42 223  A 1 
ATOM 1698  C CG  . LEU A 1 223  ? 43.680  5.979   21.189  1.00 88.48 223  A 1 
ATOM 1699  C CD1 . LEU A 1 223  ? 42.181  5.809   20.950  1.00 82.41 223  A 1 
ATOM 1700  C CD2 . LEU A 1 223  ? 43.918  7.395   21.723  1.00 83.50 223  A 1 
ATOM 1701  N N   . ARG A 1 224  ? 46.325  2.818   23.603  1.00 91.66 224  A 1 
ATOM 1702  C CA  . ARG A 1 224  ? 46.767  2.012   24.758  1.00 90.12 224  A 1 
ATOM 1703  C C   . ARG A 1 224  ? 48.284  1.817   24.823  1.00 91.12 224  A 1 
ATOM 1704  O O   . ARG A 1 224  ? 48.745  1.007   25.617  1.00 89.25 224  A 1 
ATOM 1705  C CB  . ARG A 1 224  ? 46.048  0.658   24.734  1.00 88.23 224  A 1 
ATOM 1706  C CG  . ARG A 1 224  ? 44.531  0.816   24.845  1.00 82.69 224  A 1 
ATOM 1707  C CD  . ARG A 1 224  ? 43.875  -0.554  24.741  1.00 78.86 224  A 1 
ATOM 1708  N NE  . ARG A 1 224  ? 42.434  -0.396  24.497  1.00 70.84 224  A 1 
ATOM 1709  C CZ  . ARG A 1 224  ? 41.605  -1.346  24.129  1.00 64.00 224  A 1 
ATOM 1710  N NH1 . ARG A 1 224  ? 41.937  -2.608  24.131  1.00 58.31 224  A 1 
ATOM 1711  N NH2 . ARG A 1 224  ? 40.416  -1.019  23.727  1.00 57.10 224  A 1 
ATOM 1712  N N   . ASP A 1 225  ? 49.026  2.502   23.958  1.00 91.43 225  A 1 
ATOM 1713  C CA  . ASP A 1 225  ? 50.473  2.319   23.798  1.00 92.49 225  A 1 
ATOM 1714  C C   . ASP A 1 225  ? 50.912  0.880   23.450  1.00 93.27 225  A 1 
ATOM 1715  O O   . ASP A 1 225  ? 52.080  0.515   23.605  1.00 90.73 225  A 1 
ATOM 1716  C CB  . ASP A 1 225  ? 51.237  2.981   24.967  1.00 91.79 225  A 1 
ATOM 1717  C CG  . ASP A 1 225  ? 51.220  4.501   24.825  1.00 88.24 225  A 1 
ATOM 1718  O OD1 . ASP A 1 225  ? 51.768  4.986   23.809  1.00 82.05 225  A 1 
ATOM 1719  O OD2 . ASP A 1 225  ? 50.605  5.222   25.635  1.00 82.28 225  A 1 
ATOM 1720  N N   . ASP A 1 226  ? 50.005  0.066   22.886  1.00 91.25 226  A 1 
ATOM 1721  C CA  . ASP A 1 226  ? 50.310  -1.287  22.404  1.00 91.66 226  A 1 
ATOM 1722  C C   . ASP A 1 226  ? 50.873  -1.247  20.969  1.00 93.01 226  A 1 
ATOM 1723  O O   . ASP A 1 226  ? 50.223  -1.573  19.969  1.00 92.28 226  A 1 
ATOM 1724  C CB  . ASP A 1 226  ? 49.104  -2.217  22.570  1.00 90.12 226  A 1 
ATOM 1725  C CG  . ASP A 1 226  ? 49.442  -3.695  22.308  1.00 87.86 226  A 1 
ATOM 1726  O OD1 . ASP A 1 226  ? 50.562  -3.999  21.818  1.00 83.06 226  A 1 
ATOM 1727  O OD2 . ASP A 1 226  ? 48.560  -4.534  22.592  1.00 82.32 226  A 1 
ATOM 1728  N N   . TRP A 1 227  ? 52.128  -0.832  20.870  1.00 94.09 227  A 1 
ATOM 1729  C CA  . TRP A 1 227  ? 52.863  -0.778  19.605  1.00 94.93 227  A 1 
ATOM 1730  C C   . TRP A 1 227  ? 53.040  -2.150  18.942  1.00 95.27 227  A 1 
ATOM 1731  O O   . TRP A 1 227  ? 53.145  -2.227  17.722  1.00 92.97 227  A 1 
ATOM 1732  C CB  . TRP A 1 227  ? 54.231  -0.133  19.846  1.00 94.44 227  A 1 
ATOM 1733  C CG  . TRP A 1 227  ? 54.168  1.341   20.074  1.00 94.84 227  A 1 
ATOM 1734  C CD1 . TRP A 1 227  ? 54.018  1.960   21.265  1.00 91.73 227  A 1 
ATOM 1735  C CD2 . TRP A 1 227  ? 54.201  2.401   19.071  1.00 93.90 227  A 1 
ATOM 1736  N NE1 . TRP A 1 227  ? 53.955  3.327   21.074  1.00 92.60 227  A 1 
ATOM 1737  C CE2 . TRP A 1 227  ? 54.057  3.655   19.738  1.00 93.54 227  A 1 
ATOM 1738  C CE3 . TRP A 1 227  ? 54.324  2.426   17.669  1.00 93.43 227  A 1 
ATOM 1739  C CZ2 . TRP A 1 227  ? 54.037  4.874   19.048  1.00 93.12 227  A 1 
ATOM 1740  C CZ3 . TRP A 1 227  ? 54.311  3.640   16.961  1.00 91.42 227  A 1 
ATOM 1741  C CH2 . TRP A 1 227  ? 54.166  4.866   17.649  1.00 90.73 227  A 1 
ATOM 1742  N N   . GLY A 1 228  ? 53.085  -3.226  19.723  1.00 93.80 228  A 1 
ATOM 1743  C CA  . GLY A 1 228  ? 53.202  -4.587  19.202  1.00 93.32 228  A 1 
ATOM 1744  C C   . GLY A 1 228  ? 51.964  -4.979  18.403  1.00 93.41 228  A 1 
ATOM 1745  O O   . GLY A 1 228  ? 52.075  -5.381  17.242  1.00 92.27 228  A 1 
ATOM 1746  N N   . ARG A 1 229  ? 50.779  -4.769  18.980  1.00 93.13 229  A 1 
ATOM 1747  C CA  . ARG A 1 229  ? 49.495  -5.014  18.323  1.00 92.63 229  A 1 
ATOM 1748  C C   . ARG A 1 229  ? 49.278  -4.088  17.122  1.00 93.66 229  A 1 
ATOM 1749  O O   . ARG A 1 229  ? 48.844  -4.563  16.079  1.00 92.63 229  A 1 
ATOM 1750  C CB  . ARG A 1 229  ? 48.375  -4.893  19.360  1.00 90.65 229  A 1 
ATOM 1751  C CG  . ARG A 1 229  ? 47.004  -5.299  18.792  1.00 87.09 229  A 1 
ATOM 1752  C CD  . ARG A 1 229  ? 45.959  -5.299  19.904  1.00 82.60 229  A 1 
ATOM 1753  N NE  . ARG A 1 229  ? 44.612  -5.581  19.389  1.00 77.08 229  A 1 
ATOM 1754  C CZ  . ARG A 1 229  ? 43.961  -6.737  19.418  1.00 72.73 229  A 1 
ATOM 1755  N NH1 . ARG A 1 229  ? 44.434  -7.828  19.955  1.00 65.95 229  A 1 
ATOM 1756  N NH2 . ARG A 1 229  ? 42.786  -6.824  18.892  1.00 66.66 229  A 1 
ATOM 1757  N N   . ALA A 1 230  ? 49.627  -2.805  17.232  1.00 92.50 230  A 1 
ATOM 1758  C CA  . ALA A 1 230  ? 49.511  -1.852  16.125  1.00 93.61 230  A 1 
ATOM 1759  C C   . ALA A 1 230  ? 50.348  -2.270  14.899  1.00 94.51 230  A 1 
ATOM 1760  O O   . ALA A 1 230  ? 49.848  -2.257  13.778  1.00 94.08 230  A 1 
ATOM 1761  C CB  . ALA A 1 230  ? 49.920  -0.461  16.624  1.00 93.97 230  A 1 
ATOM 1762  N N   . ARG A 1 231  ? 51.595  -2.701  15.101  1.00 94.97 231  A 1 
ATOM 1763  C CA  . ARG A 1 231  ? 52.472  -3.198  14.025  1.00 95.17 231  A 1 
ATOM 1764  C C   . ARG A 1 231  ? 51.990  -4.527  13.452  1.00 95.27 231  A 1 
ATOM 1765  O O   . ARG A 1 231  ? 52.025  -4.702  12.241  1.00 94.55 231  A 1 
ATOM 1766  C CB  . ARG A 1 231  ? 53.912  -3.331  14.531  1.00 95.30 231  A 1 
ATOM 1767  C CG  . ARG A 1 231  ? 54.592  -1.966  14.725  1.00 92.04 231  A 1 
ATOM 1768  C CD  . ARG A 1 231  ? 55.974  -2.167  15.347  1.00 90.60 231  A 1 
ATOM 1769  N NE  . ARG A 1 231  ? 56.693  -0.885  15.543  1.00 84.61 231  A 1 
ATOM 1770  C CZ  . ARG A 1 231  ? 57.599  -0.624  16.460  1.00 78.19 231  A 1 
ATOM 1771  N NH1 . ARG A 1 231  ? 57.956  -1.507  17.360  1.00 68.97 231  A 1 
ATOM 1772  N NH2 . ARG A 1 231  ? 58.175  0.545   16.485  1.00 71.23 231  A 1 
ATOM 1773  N N   . SER A 1 232  ? 51.511  -5.443  14.297  1.00 94.40 232  A 1 
ATOM 1774  C CA  . SER A 1 232  ? 50.927  -6.710  13.842  1.00 93.57 232  A 1 
ATOM 1775  C C   . SER A 1 232  ? 49.697  -6.471  12.961  1.00 94.03 232  A 1 
ATOM 1776  O O   . SER A 1 232  ? 49.623  -7.012  11.862  1.00 92.78 232  A 1 
ATOM 1777  C CB  . SER A 1 232  ? 50.558  -7.580  15.042  1.00 92.19 232  A 1 
ATOM 1778  O OG  . SER A 1 232  ? 50.081  -8.841  14.619  1.00 80.18 232  A 1 
ATOM 1779  N N   . ALA A 1 233  ? 48.771  -5.611  13.399  1.00 93.72 233  A 1 
ATOM 1780  C CA  . ALA A 1 233  ? 47.585  -5.248  12.629  1.00 93.93 233  A 1 
ATOM 1781  C C   . ALA A 1 233  ? 47.952  -4.564  11.305  1.00 94.98 233  A 1 
ATOM 1782  O O   . ALA A 1 233  ? 47.405  -4.915  10.264  1.00 94.47 233  A 1 
ATOM 1783  C CB  . ALA A 1 233  ? 46.689  -4.359  13.497  1.00 93.45 233  A 1 
ATOM 1784  N N   . LEU A 1 234  ? 48.915  -3.646  11.327  1.00 94.79 234  A 1 
ATOM 1785  C CA  . LEU A 1 234  ? 49.410  -2.998  10.119  1.00 95.53 234  A 1 
ATOM 1786  C C   . LEU A 1 234  ? 49.967  -4.015  9.119   1.00 95.94 234  A 1 
ATOM 1787  O O   . LEU A 1 234  ? 49.575  -3.977  7.959   1.00 95.38 234  A 1 
ATOM 1788  C CB  . LEU A 1 234  ? 50.462  -1.942  10.490  1.00 95.53 234  A 1 
ATOM 1789  C CG  . LEU A 1 234  ? 51.055  -1.235  9.261   1.00 94.86 234  A 1 
ATOM 1790  C CD1 . LEU A 1 234  ? 49.993  -0.477  8.468   1.00 89.18 234  A 1 
ATOM 1791  C CD2 . LEU A 1 234  ? 52.128  -0.245  9.699   1.00 89.67 234  A 1 
ATOM 1792  N N   . ASN A 1 235  ? 50.828  -4.935  9.549   1.00 95.92 235  A 1 
ATOM 1793  C CA  . ASN A 1 235  ? 51.390  -5.956  8.663   1.00 95.70 235  A 1 
ATOM 1794  C C   . ASN A 1 235  ? 50.288  -6.818  8.035   1.00 95.72 235  A 1 
ATOM 1795  O O   . ASN A 1 235  ? 50.284  -7.001  6.825   1.00 94.39 235  A 1 
ATOM 1796  C CB  . ASN A 1 235  ? 52.395  -6.819  9.438   1.00 95.32 235  A 1 
ATOM 1797  C CG  . ASN A 1 235  ? 53.679  -6.089  9.795   1.00 91.43 235  A 1 
ATOM 1798  O OD1 . ASN A 1 235  ? 54.031  -5.040  9.291   1.00 81.83 235  A 1 
ATOM 1799  N ND2 . ASN A 1 235  ? 54.453  -6.651  10.692  1.00 80.59 235  A 1 
ATOM 1800  N N   . THR A 1 236  ? 49.296  -7.248  8.826   1.00 95.24 236  A 1 
ATOM 1801  C CA  . THR A 1 236  ? 48.143  -8.007  8.313   1.00 94.98 236  A 1 
ATOM 1802  C C   . THR A 1 236  ? 47.374  -7.226  7.242   1.00 95.60 236  A 1 
ATOM 1803  O O   . THR A 1 236  ? 47.042  -7.776  6.197   1.00 94.44 236  A 1 
ATOM 1804  C CB  . THR A 1 236  ? 47.193  -8.382  9.457   1.00 94.12 236  A 1 
ATOM 1805  O OG1 . THR A 1 236  ? 47.876  -9.097  10.463  1.00 88.12 236  A 1 
ATOM 1806  C CG2 . THR A 1 236  ? 46.040  -9.270  9.003   1.00 87.14 236  A 1 
ATOM 1807  N N   . PHE A 1 237  ? 47.101  -5.931  7.447   1.00 95.15 237  A 1 
ATOM 1808  C CA  . PHE A 1 237  ? 46.409  -5.127  6.436   1.00 95.48 237  A 1 
ATOM 1809  C C   . PHE A 1 237  ? 47.271  -4.855  5.196   1.00 96.01 237  A 1 
ATOM 1810  O O   . PHE A 1 237  ? 46.737  -4.799  4.089   1.00 95.01 237  A 1 
ATOM 1811  C CB  . PHE A 1 237  ? 45.906  -3.818  7.059   1.00 95.10 237  A 1 
ATOM 1812  C CG  . PHE A 1 237  ? 44.816  -3.979  8.105   1.00 94.78 237  A 1 
ATOM 1813  C CD1 . PHE A 1 237  ? 43.677  -4.764  7.841   1.00 90.86 237  A 1 
ATOM 1814  C CD2 . PHE A 1 237  ? 44.929  -3.319  9.343   1.00 91.35 237  A 1 
ATOM 1815  C CE1 . PHE A 1 237  ? 42.663  -4.899  8.812   1.00 90.11 237  A 1 
ATOM 1816  C CE2 . PHE A 1 237  ? 43.918  -3.449  10.313  1.00 90.40 237  A 1 
ATOM 1817  C CZ  . PHE A 1 237  ? 42.787  -4.242  10.051  1.00 92.01 237  A 1 
ATOM 1818  N N   . LEU A 1 238  ? 48.594  -4.727  5.342   1.00 95.33 238  A 1 
ATOM 1819  C CA  . LEU A 1 238  ? 49.511  -4.605  4.206   1.00 95.38 238  A 1 
ATOM 1820  C C   . LEU A 1 238  ? 49.585  -5.897  3.386   1.00 95.43 238  A 1 
ATOM 1821  O O   . LEU A 1 238  ? 49.647  -5.815  2.163   1.00 93.97 238  A 1 
ATOM 1822  C CB  . LEU A 1 238  ? 50.911  -4.198  4.696   1.00 95.34 238  A 1 
ATOM 1823  C CG  . LEU A 1 238  ? 51.006  -2.763  5.247   1.00 94.27 238  A 1 
ATOM 1824  C CD1 . LEU A 1 238  ? 52.424  -2.504  5.752   1.00 88.90 238  A 1 
ATOM 1825  C CD2 . LEU A 1 238  ? 50.664  -1.708  4.200   1.00 90.30 238  A 1 
ATOM 1826  N N   . ASP A 1 239  ? 49.514  -7.062  4.030   1.00 95.94 239  A 1 
ATOM 1827  C CA  . ASP A 1 239  ? 49.432  -8.351  3.341   1.00 95.74 239  A 1 
ATOM 1828  C C   . ASP A 1 239  ? 48.111  -8.494  2.560   1.00 95.76 239  A 1 
ATOM 1829  O O   . ASP A 1 239  ? 48.094  -9.063  1.471   1.00 93.96 239  A 1 
ATOM 1830  C CB  . ASP A 1 239  ? 49.587  -9.502  4.354   1.00 95.46 239  A 1 
ATOM 1831  C CG  . ASP A 1 239  ? 50.992  -9.625  4.975   1.00 92.28 239  A 1 
ATOM 1832  O OD1 . ASP A 1 239  ? 51.971  -9.152  4.355   1.00 86.45 239  A 1 
ATOM 1833  O OD2 . ASP A 1 239  ? 51.090  -10.253 6.057   1.00 86.84 239  A 1 
ATOM 1834  N N   . ILE A 1 240  ? 47.006  -7.933  3.075   1.00 95.29 240  A 1 
ATOM 1835  C CA  . ILE A 1 240  ? 45.679  -7.977  2.440   1.00 95.27 240  A 1 
ATOM 1836  C C   . ILE A 1 240  ? 45.568  -6.989  1.268   1.00 95.36 240  A 1 
ATOM 1837  O O   . ILE A 1 240  ? 45.158  -7.370  0.176   1.00 93.57 240  A 1 
ATOM 1838  C CB  . ILE A 1 240  ? 44.573  -7.760  3.505   1.00 94.92 240  A 1 
ATOM 1839  C CG1 . ILE A 1 240  ? 44.508  -8.967  4.470   1.00 92.97 240  A 1 
ATOM 1840  C CG2 . ILE A 1 240  ? 43.197  -7.544  2.851   1.00 93.15 240  A 1 
ATOM 1841  C CD1 . ILE A 1 240  ? 43.599  -8.762  5.689   1.00 90.09 240  A 1 
ATOM 1842  N N   . PHE A 1 241  ? 45.890  -5.715  1.469   1.00 95.13 241  A 1 
ATOM 1843  C CA  . PHE A 1 241  ? 45.646  -4.649  0.478   1.00 94.80 241  A 1 
ATOM 1844  C C   . PHE A 1 241  ? 46.861  -4.333  -0.400  1.00 94.64 241  A 1 
ATOM 1845  O O   . PHE A 1 241  ? 46.718  -3.781  -1.496  1.00 91.20 241  A 1 
ATOM 1846  C CB  . PHE A 1 241  ? 45.166  -3.383  1.200   1.00 94.50 241  A 1 
ATOM 1847  C CG  . PHE A 1 241  ? 43.781  -3.507  1.796   1.00 95.19 241  A 1 
ATOM 1848  C CD1 . PHE A 1 241  ? 42.650  -3.351  0.972   1.00 91.43 241  A 1 
ATOM 1849  C CD2 . PHE A 1 241  ? 43.617  -3.787  3.162   1.00 92.25 241  A 1 
ATOM 1850  C CE1 . PHE A 1 241  ? 41.360  -3.477  1.510   1.00 91.36 241  A 1 
ATOM 1851  C CE2 . PHE A 1 241  ? 42.326  -3.914  3.703   1.00 91.81 241  A 1 
ATOM 1852  C CZ  . PHE A 1 241  ? 41.197  -3.760  2.880   1.00 93.46 241  A 1 
ATOM 1853  N N   . GLY A 1 242  ? 48.051  -4.650  0.066   1.00 94.03 242  A 1 
ATOM 1854  C CA  . GLY A 1 242  ? 49.301  -4.162  -0.499  1.00 93.55 242  A 1 
ATOM 1855  C C   . GLY A 1 242  ? 49.582  -2.699  -0.124  1.00 94.11 242  A 1 
ATOM 1856  O O   . GLY A 1 242  ? 48.689  -1.887  0.107   1.00 92.32 242  A 1 
ATOM 1857  N N   . LYS A 1 243  ? 50.872  -2.340  -0.104  1.00 93.66 243  A 1 
ATOM 1858  C CA  . LYS A 1 243  ? 51.359  -1.026  0.355   1.00 93.47 243  A 1 
ATOM 1859  C C   . LYS A 1 243  ? 50.803  0.170   -0.436  1.00 93.83 243  A 1 
ATOM 1860  O O   . LYS A 1 243  ? 50.621  1.247   0.125   1.00 90.76 243  A 1 
ATOM 1861  C CB  . LYS A 1 243  ? 52.891  -1.064  0.313   1.00 91.19 243  A 1 
ATOM 1862  C CG  . LYS A 1 243  ? 53.520  0.182   0.932   1.00 84.92 243  A 1 
ATOM 1863  C CD  . LYS A 1 243  ? 55.039  0.029   1.046   1.00 83.41 243  A 1 
ATOM 1864  C CE  . LYS A 1 243  ? 55.577  1.297   1.704   1.00 76.12 243  A 1 
ATOM 1865  N NZ  . LYS A 1 243  ? 57.000  1.174   2.076   1.00 68.73 243  A 1 
ATOM 1866  N N   . GLU A 1 244  ? 50.519  -0.010  -1.732  1.00 93.57 244  A 1 
ATOM 1867  C CA  . GLU A 1 244  ? 50.008  1.059   -2.602  1.00 93.23 244  A 1 
ATOM 1868  C C   . GLU A 1 244  ? 48.525  1.375   -2.377  1.00 94.03 244  A 1 
ATOM 1869  O O   . GLU A 1 244  ? 48.070  2.463   -2.731  1.00 91.45 244  A 1 
ATOM 1870  C CB  . GLU A 1 244  ? 50.239  0.689   -4.073  1.00 91.16 244  A 1 
ATOM 1871  C CG  . GLU A 1 244  ? 51.721  0.498   -4.450  1.00 78.97 244  A 1 
ATOM 1872  C CD  . GLU A 1 244  ? 52.601  1.730   -4.178  1.00 67.72 244  A 1 
ATOM 1873  O OE1 . GLU A 1 244  ? 53.803  1.517   -3.892  1.00 58.58 244  A 1 
ATOM 1874  O OE2 . GLU A 1 244  ? 52.091  2.872   -4.239  1.00 56.80 244  A 1 
ATOM 1875  N N   . ASN A 1 245  ? 47.760  0.431   -1.804  1.00 94.87 245  A 1 
ATOM 1876  C CA  . ASN A 1 245  ? 46.312  0.537   -1.603  1.00 95.07 245  A 1 
ATOM 1877  C C   . ASN A 1 245  ? 45.925  0.681   -0.120  1.00 95.57 245  A 1 
ATOM 1878  O O   . ASN A 1 245  ? 44.747  0.560   0.209   1.00 93.91 245  A 1 
ATOM 1879  C CB  . ASN A 1 245  ? 45.615  -0.679  -2.230  1.00 94.57 245  A 1 
ATOM 1880  C CG  . ASN A 1 245  ? 45.947  -0.903  -3.691  1.00 93.96 245  A 1 
ATOM 1881  O OD1 . ASN A 1 245  ? 45.773  -0.067  -4.563  1.00 85.44 245  A 1 
ATOM 1882  N ND2 . ASN A 1 245  ? 46.422  -2.080  -4.013  1.00 85.57 245  A 1 
ATOM 1883  N N   . TYR A 1 246  ? 46.906  0.903   0.781   1.00 95.26 246  A 1 
ATOM 1884  C CA  . TYR A 1 246  ? 46.634  1.087   2.206   1.00 95.67 246  A 1 
ATOM 1885  C C   . TYR A 1 246  ? 47.202  2.411   2.713   1.00 95.88 246  A 1 
ATOM 1886  O O   . TYR A 1 246  ? 48.385  2.709   2.530   1.00 94.25 246  A 1 
ATOM 1887  C CB  . TYR A 1 246  ? 47.161  -0.106  2.999   1.00 95.24 246  A 1 
ATOM 1888  C CG  . TYR A 1 246  ? 46.640  -0.124  4.424   1.00 95.25 246  A 1 
ATOM 1889  C CD1 . TYR A 1 246  ? 47.416  0.403   5.473   1.00 89.69 246  A 1 
ATOM 1890  C CD2 . TYR A 1 246  ? 45.359  -0.642  4.688   1.00 90.83 246  A 1 
ATOM 1891  C CE1 . TYR A 1 246  ? 46.916  0.397   6.787   1.00 89.88 246  A 1 
ATOM 1892  C CE2 . TYR A 1 246  ? 44.853  -0.650  6.000   1.00 90.15 246  A 1 
ATOM 1893  C CZ  . TYR A 1 246  ? 45.635  -0.134  7.054   1.00 93.27 246  A 1 
ATOM 1894  O OH  . TYR A 1 246  ? 45.155  -0.149  8.322   1.00 92.11 246  A 1 
ATOM 1895  N N   . PHE A 1 247  ? 46.356  3.203   3.379   1.00 95.82 247  A 1 
ATOM 1896  C CA  . PHE A 1 247  ? 46.690  4.543   3.853   1.00 95.92 247  A 1 
ATOM 1897  C C   . PHE A 1 247  ? 46.445  4.666   5.358   1.00 95.95 247  A 1 
ATOM 1898  O O   . PHE A 1 247  ? 45.473  4.138   5.903   1.00 94.37 247  A 1 
ATOM 1899  C CB  . PHE A 1 247  ? 45.886  5.595   3.073   1.00 95.56 247  A 1 
ATOM 1900  C CG  . PHE A 1 247  ? 46.197  5.661   1.587   1.00 95.74 247  A 1 
ATOM 1901  C CD1 . PHE A 1 247  ? 47.049  6.662   1.083   1.00 90.59 247  A 1 
ATOM 1902  C CD2 . PHE A 1 247  ? 45.640  4.721   0.704   1.00 91.60 247  A 1 
ATOM 1903  C CE1 . PHE A 1 247  ? 47.343  6.721   -0.288  1.00 90.56 247  A 1 
ATOM 1904  C CE2 . PHE A 1 247  ? 45.942  4.771   -0.670  1.00 90.97 247  A 1 
ATOM 1905  C CZ  . PHE A 1 247  ? 46.789  5.772   -1.164  1.00 93.56 247  A 1 
ATOM 1906  N N   . ILE A 1 248  ? 47.324  5.411   6.039   1.00 95.33 248  A 1 
ATOM 1907  C CA  . ILE A 1 248  ? 47.077  5.815   7.422   1.00 95.71 248  A 1 
ATOM 1908  C C   . ILE A 1 248  ? 46.178  7.050   7.406   1.00 95.81 248  A 1 
ATOM 1909  O O   . ILE A 1 248  ? 46.499  8.047   6.760   1.00 94.75 248  A 1 
ATOM 1910  C CB  . ILE A 1 248  ? 48.399  6.048   8.177   1.00 95.42 248  A 1 
ATOM 1911  C CG1 . ILE A 1 248  ? 49.266  4.768   8.255   1.00 91.81 248  A 1 
ATOM 1912  C CG2 . ILE A 1 248  ? 48.150  6.608   9.585   1.00 92.47 248  A 1 
ATOM 1913  C CD1 . ILE A 1 248  ? 48.621  3.571   8.976   1.00 84.74 248  A 1 
ATOM 1914  N N   . GLU A 1 249  ? 45.052  6.985   8.123   1.00 95.27 249  A 1 
ATOM 1915  C CA  . GLU A 1 249  ? 44.078  8.071   8.225   1.00 95.27 249  A 1 
ATOM 1916  C C   . GLU A 1 249  ? 44.271  8.846   9.528   1.00 95.22 249  A 1 
ATOM 1917  O O   . GLU A 1 249  ? 44.347  8.257   10.607  1.00 93.86 249  A 1 
ATOM 1918  C CB  . GLU A 1 249  ? 42.670  7.481   8.089   1.00 94.16 249  A 1 
ATOM 1919  C CG  . GLU A 1 249  ? 41.590  8.556   8.022   1.00 91.67 249  A 1 
ATOM 1920  C CD  . GLU A 1 249  ? 40.188  7.968   7.814   1.00 92.82 249  A 1 
ATOM 1921  O OE1 . GLU A 1 249  ? 39.289  8.767   7.474   1.00 84.35 249  A 1 
ATOM 1922  O OE2 . GLU A 1 249  ? 40.007  6.746   8.001   1.00 86.94 249  A 1 
ATOM 1923  N N   . ILE A 1 250  ? 44.352  10.177  9.437   1.00 95.16 250  A 1 
ATOM 1924  C CA  . ILE A 1 250  ? 44.407  11.089  10.582  1.00 95.02 250  A 1 
ATOM 1925  C C   . ILE A 1 250  ? 43.216  12.042  10.572  1.00 94.87 250  A 1 
ATOM 1926  O O   . ILE A 1 250  ? 42.778  12.514  9.521   1.00 93.34 250  A 1 
ATOM 1927  C CB  . ILE A 1 250  ? 45.757  11.836  10.678  1.00 94.12 250  A 1 
ATOM 1928  C CG1 . ILE A 1 250  ? 46.045  12.727  9.452   1.00 88.17 250  A 1 
ATOM 1929  C CG2 . ILE A 1 250  ? 46.898  10.834  10.928  1.00 86.48 250  A 1 
ATOM 1930  C CD1 . ILE A 1 250  ? 47.279  13.626  9.614   1.00 86.09 250  A 1 
ATOM 1931  N N   . MET A 1 251  ? 42.696  12.355  11.763  1.00 94.86 251  A 1 
ATOM 1932  C CA  . MET A 1 251  ? 41.570  13.260  11.975  1.00 94.26 251  A 1 
ATOM 1933  C C   . MET A 1 251  ? 41.885  14.222  13.115  1.00 94.16 251  A 1 
ATOM 1934  O O   . MET A 1 251  ? 42.556  13.841  14.075  1.00 92.33 251  A 1 
ATOM 1935  C CB  . MET A 1 251  ? 40.303  12.469  12.313  1.00 92.32 251  A 1 
ATOM 1936  C CG  . MET A 1 251  ? 39.890  11.447  11.254  1.00 87.89 251  A 1 
ATOM 1937  S SD  . MET A 1 251  ? 38.419  10.542  11.770  1.00 86.99 251  A 1 
ATOM 1938  C CE  . MET A 1 251  ? 38.191  9.450   10.350  1.00 76.31 251  A 1 
ATOM 1939  N N   . ASP A 1 252  ? 41.367  15.465  13.046  1.00 93.50 252  A 1 
ATOM 1940  C CA  . ASP A 1 252  ? 41.490  16.427  14.141  1.00 93.21 252  A 1 
ATOM 1941  C C   . ASP A 1 252  ? 40.207  17.251  14.310  1.00 92.75 252  A 1 
ATOM 1942  O O   . ASP A 1 252  ? 39.921  18.194  13.565  1.00 89.85 252  A 1 
ATOM 1943  C CB  . ASP A 1 252  ? 42.738  17.303  13.955  1.00 91.81 252  A 1 
ATOM 1944  C CG  . ASP A 1 252  ? 43.093  18.108  15.211  1.00 89.55 252  A 1 
ATOM 1945  O OD1 . ASP A 1 252  ? 42.271  18.134  16.156  1.00 83.96 252  A 1 
ATOM 1946  O OD2 . ASP A 1 252  ? 44.202  18.683  15.227  1.00 83.23 252  A 1 
ATOM 1947  N N   . HIS A 1 253  ? 39.416  16.876  15.314  1.00 92.23 253  A 1 
ATOM 1948  C CA  . HIS A 1 253  ? 38.204  17.570  15.747  1.00 91.03 253  A 1 
ATOM 1949  C C   . HIS A 1 253  ? 38.432  18.402  17.024  1.00 90.29 253  A 1 
ATOM 1950  O O   . HIS A 1 253  ? 37.466  18.854  17.652  1.00 86.11 253  A 1 
ATOM 1951  C CB  . HIS A 1 253  ? 37.078  16.547  15.933  1.00 90.16 253  A 1 
ATOM 1952  C CG  . HIS A 1 253  ? 36.816  15.697  14.720  1.00 89.72 253  A 1 
ATOM 1953  N ND1 . HIS A 1 253  ? 37.396  14.481  14.445  1.00 78.30 253  A 1 
ATOM 1954  C CD2 . HIS A 1 253  ? 35.948  15.993  13.706  1.00 80.79 253  A 1 
ATOM 1955  C CE1 . HIS A 1 253  ? 36.886  14.049  13.280  1.00 82.41 253  A 1 
ATOM 1956  N NE2 . HIS A 1 253  ? 36.002  14.934  12.800  1.00 83.86 253  A 1 
ATOM 1957  N N   . GLY A 1 254  ? 39.692  18.588  17.449  1.00 89.89 254  A 1 
ATOM 1958  C CA  . GLY A 1 254  ? 40.071  19.225  18.713  1.00 89.25 254  A 1 
ATOM 1959  C C   . GLY A 1 254  ? 39.857  18.333  19.940  1.00 90.52 254  A 1 
ATOM 1960  O O   . GLY A 1 254  ? 39.710  18.842  21.051  1.00 87.81 254  A 1 
ATOM 1961  N N   . LEU A 1 255  ? 39.805  17.014  19.757  1.00 90.29 255  A 1 
ATOM 1962  C CA  . LEU A 1 255  ? 39.653  16.051  20.849  1.00 90.93 255  A 1 
ATOM 1963  C C   . LEU A 1 255  ? 41.023  15.722  21.468  1.00 91.93 255  A 1 
ATOM 1964  O O   . LEU A 1 255  ? 41.962  15.433  20.723  1.00 91.00 255  A 1 
ATOM 1965  C CB  . LEU A 1 255  ? 38.956  14.779  20.340  1.00 89.71 255  A 1 
ATOM 1966  C CG  . LEU A 1 255  ? 37.544  15.001  19.772  1.00 87.11 255  A 1 
ATOM 1967  C CD1 . LEU A 1 255  ? 36.989  13.680  19.236  1.00 80.70 255  A 1 
ATOM 1968  C CD2 . LEU A 1 255  ? 36.574  15.535  20.827  1.00 81.85 255  A 1 
ATOM 1969  N N   . PRO A 1 256  ? 41.156  15.705  22.815  1.00 91.64 256  A 1 
ATOM 1970  C CA  . PRO A 1 256  ? 42.426  15.381  23.477  1.00 91.52 256  A 1 
ATOM 1971  C C   . PRO A 1 256  ? 43.034  14.049  23.019  1.00 92.09 256  A 1 
ATOM 1972  O O   . PRO A 1 256  ? 44.238  13.954  22.787  1.00 90.74 256  A 1 
ATOM 1973  C CB  . PRO A 1 256  ? 42.102  15.348  24.976  1.00 90.59 256  A 1 
ATOM 1974  C CG  . PRO A 1 256  ? 40.904  16.284  25.109  1.00 87.25 256  A 1 
ATOM 1975  C CD  . PRO A 1 256  ? 40.146  16.056  23.803  1.00 90.34 256  A 1 
ATOM 1976  N N   . GLU A 1 257  ? 42.189  13.036  22.809  1.00 91.18 257  A 1 
ATOM 1977  C CA  . GLU A 1 257  ? 42.610  11.712  22.363  1.00 90.65 257  A 1 
ATOM 1978  C C   . GLU A 1 257  ? 43.240  11.738  20.958  1.00 91.77 257  A 1 
ATOM 1979  O O   . GLU A 1 257  ? 44.174  10.984  20.688  1.00 90.08 257  A 1 
ATOM 1980  C CB  . GLU A 1 257  ? 41.418  10.739  22.371  1.00 88.83 257  A 1 
ATOM 1981  C CG  . GLU A 1 257  ? 40.745  10.527  23.743  1.00 82.25 257  A 1 
ATOM 1982  C CD  . GLU A 1 257  ? 39.682  11.569  24.126  1.00 79.71 257  A 1 
ATOM 1983  O OE1 . GLU A 1 257  ? 39.004  11.346  25.154  1.00 69.50 257  A 1 
ATOM 1984  O OE2 . GLU A 1 257  ? 39.528  12.587  23.414  1.00 69.48 257  A 1 
ATOM 1985  N N   . GLN A 1 258  ? 42.757  12.610  20.055  1.00 91.69 258  A 1 
ATOM 1986  C CA  . GLN A 1 258  ? 43.314  12.761  18.705  1.00 92.02 258  A 1 
ATOM 1987  C C   . GLN A 1 258  ? 44.655  13.499  18.721  1.00 92.30 258  A 1 
ATOM 1988  O O   . GLN A 1 258  ? 45.559  13.131  17.965  1.00 91.27 258  A 1 
ATOM 1989  C CB  . GLN A 1 258  ? 42.322  13.496  17.797  1.00 90.97 258  A 1 
ATOM 1990  C CG  . GLN A 1 258  ? 41.112  12.636  17.432  1.00 88.29 258  A 1 
ATOM 1991  C CD  . GLN A 1 258  ? 40.086  13.401  16.606  1.00 89.45 258  A 1 
ATOM 1992  O OE1 . GLN A 1 258  ? 39.941  14.609  16.693  1.00 82.27 258  A 1 
ATOM 1993  N NE2 . GLN A 1 258  ? 39.312  12.724  15.788  1.00 81.58 258  A 1 
ATOM 1994  N N   . ILE A 1 259  ? 44.805  14.489  19.609  1.00 92.27 259  A 1 
ATOM 1995  C CA  . ILE A 1 259  ? 46.066  15.223  19.793  1.00 91.01 259  A 1 
ATOM 1996  C C   . ILE A 1 259  ? 47.198  14.259  20.178  1.00 92.07 259  A 1 
ATOM 1997  O O   . ILE A 1 259  ? 48.298  14.346  19.632  1.00 90.97 259  A 1 
ATOM 1998  C CB  . ILE A 1 259  ? 45.888  16.359  20.834  1.00 89.42 259  A 1 
ATOM 1999  C CG1 . ILE A 1 259  ? 44.861  17.399  20.333  1.00 84.01 259  A 1 
ATOM 2000  C CG2 . ILE A 1 259  ? 47.232  17.045  21.144  1.00 81.67 259  A 1 
ATOM 2001  C CD1 . ILE A 1 259  ? 44.456  18.447  21.379  1.00 73.00 259  A 1 
ATOM 2002  N N   . ASP A 1 260  ? 46.916  13.295  21.055  1.00 93.14 260  A 1 
ATOM 2003  C CA  . ASP A 1 260  ? 47.892  12.281  21.472  1.00 93.06 260  A 1 
ATOM 2004  C C   . ASP A 1 260  ? 48.092  11.167  20.427  1.00 94.05 260  A 1 
ATOM 2005  O O   . ASP A 1 260  ? 49.181  10.595  20.309  1.00 92.26 260  A 1 
ATOM 2006  C CB  . ASP A 1 260  ? 47.443  11.669  22.808  1.00 91.06 260  A 1 
ATOM 2007  C CG  . ASP A 1 260  ? 47.610  12.602  24.015  1.00 79.66 260  A 1 
ATOM 2008  O OD1 . ASP A 1 260  ? 48.374  13.586  23.912  1.00 71.66 260  A 1 
ATOM 2009  O OD2 . ASP A 1 260  ? 47.042  12.253  25.075  1.00 70.51 260  A 1 
ATOM 2010  N N   . LEU A 1 261  ? 47.046  10.826  19.660  1.00 93.03 261  A 1 
ATOM 2011  C CA  . LEU A 1 261  ? 47.048  9.727   18.689  1.00 94.08 261  A 1 
ATOM 2012  C C   . LEU A 1 261  ? 47.752  10.087  17.373  1.00 95.01 261  A 1 
ATOM 2013  O O   . LEU A 1 261  ? 48.518  9.275   16.843  1.00 93.92 261  A 1 
ATOM 2014  C CB  . LEU A 1 261  ? 45.587  9.291   18.456  1.00 93.59 261  A 1 
ATOM 2015  C CG  . LEU A 1 261  ? 45.403  8.177   17.420  1.00 92.83 261  A 1 
ATOM 2016  C CD1 . LEU A 1 261  ? 46.090  6.879   17.846  1.00 86.31 261  A 1 
ATOM 2017  C CD2 . LEU A 1 261  ? 43.911  7.903   17.233  1.00 87.43 261  A 1 
ATOM 2018  N N   . ASN A 1 262  ? 47.515  11.286  16.824  1.00 94.46 262  A 1 
ATOM 2019  C CA  . ASN A 1 262  ? 48.023  11.688  15.510  1.00 94.59 262  A 1 
ATOM 2020  C C   . ASN A 1 262  ? 49.559  11.586  15.390  1.00 94.96 262  A 1 
ATOM 2021  O O   . ASN A 1 262  ? 50.035  11.003  14.409  1.00 94.19 262  A 1 
ATOM 2022  C CB  . ASN A 1 262  ? 47.486  13.088  15.142  1.00 93.98 262  A 1 
ATOM 2023  C CG  . ASN A 1 262  ? 46.021  13.092  14.740  1.00 93.47 262  A 1 
ATOM 2024  O OD1 . ASN A 1 262  ? 45.447  12.075  14.395  1.00 86.12 262  A 1 
ATOM 2025  N ND2 . ASN A 1 262  ? 45.395  14.250  14.721  1.00 86.31 262  A 1 
ATOM 2026  N N   . PRO A 1 263  ? 50.370  12.031  16.373  1.00 94.84 263  A 1 
ATOM 2027  C CA  . PRO A 1 263  ? 51.824  11.839  16.325  1.00 94.47 263  A 1 
ATOM 2028  C C   . PRO A 1 263  ? 52.245  10.363  16.281  1.00 95.06 263  A 1 
ATOM 2029  O O   . PRO A 1 263  ? 53.214  10.016  15.601  1.00 93.97 263  A 1 
ATOM 2030  C CB  . PRO A 1 263  ? 52.374  12.530  17.578  1.00 93.44 263  A 1 
ATOM 2031  C CG  . PRO A 1 263  ? 51.313  13.572  17.916  1.00 90.80 263  A 1 
ATOM 2032  C CD  . PRO A 1 263  ? 50.027  12.864  17.518  1.00 93.67 263  A 1 
ATOM 2033  N N   . LYS A 1 264  ? 51.509  9.474   16.970  1.00 94.26 264  A 1 
ATOM 2034  C CA  . LYS A 1 264  ? 51.775  8.027   16.999  1.00 94.72 264  A 1 
ATOM 2035  C C   . LYS A 1 264  ? 51.468  7.386   15.640  1.00 95.52 264  A 1 
ATOM 2036  O O   . LYS A 1 264  ? 52.291  6.622   15.128  1.00 94.73 264  A 1 
ATOM 2037  C CB  . LYS A 1 264  ? 50.983  7.347   18.136  1.00 94.89 264  A 1 
ATOM 2038  C CG  . LYS A 1 264  ? 51.343  7.838   19.553  1.00 94.28 264  A 1 
ATOM 2039  C CD  . LYS A 1 264  ? 50.483  7.128   20.620  1.00 92.45 264  A 1 
ATOM 2040  C CE  . LYS A 1 264  ? 50.763  7.672   22.027  1.00 88.64 264  A 1 
ATOM 2041  N NZ  . LYS A 1 264  ? 49.972  6.978   23.080  1.00 81.64 264  A 1 
ATOM 2042  N N   . LEU A 1 265  ? 50.337  7.749   15.009  1.00 94.84 265  A 1 
ATOM 2043  C CA  . LEU A 1 265  ? 49.964  7.311   13.659  1.00 94.96 265  A 1 
ATOM 2044  C C   . LEU A 1 265  ? 50.983  7.776   12.608  1.00 95.44 265  A 1 
ATOM 2045  O O   . LEU A 1 265  ? 51.437  6.982   11.783  1.00 94.65 265  A 1 
ATOM 2046  C CB  . LEU A 1 265  ? 48.560  7.848   13.316  1.00 95.05 265  A 1 
ATOM 2047  C CG  . LEU A 1 265  ? 47.400  7.132   14.036  1.00 94.07 265  A 1 
ATOM 2048  C CD1 . LEU A 1 265  ? 46.097  7.890   13.788  1.00 89.35 265  A 1 
ATOM 2049  C CD2 . LEU A 1 265  ? 47.219  5.700   13.520  1.00 90.47 265  A 1 
ATOM 2050  N N   . LEU A 1 266  ? 51.406  9.038   12.675  1.00 95.06 266  A 1 
ATOM 2051  C CA  . LEU A 1 266  ? 52.416  9.603   11.775  1.00 94.88 266  A 1 
ATOM 2052  C C   . LEU A 1 266  ? 53.774  8.910   11.921  1.00 95.09 266  A 1 
ATOM 2053  O O   . LEU A 1 266  ? 54.436  8.627   10.922  1.00 93.86 266  A 1 
ATOM 2054  C CB  . LEU A 1 266  ? 52.551  11.104  12.070  1.00 94.59 266  A 1 
ATOM 2055  C CG  . LEU A 1 266  ? 51.350  11.934  11.591  1.00 93.18 266  A 1 
ATOM 2056  C CD1 . LEU A 1 266  ? 51.408  13.322  12.228  1.00 87.92 266  A 1 
ATOM 2057  C CD2 . LEU A 1 266  ? 51.349  12.086  10.067  1.00 89.26 266  A 1 
ATOM 2058  N N   . LYS A 1 267  ? 54.178  8.594   13.156  1.00 94.83 267  A 1 
ATOM 2059  C CA  . LYS A 1 267  ? 55.392  7.819   13.423  1.00 94.93 267  A 1 
ATOM 2060  C C   . LYS A 1 267  ? 55.304  6.423   12.805  1.00 95.17 267  A 1 
ATOM 2061  O O   . LYS A 1 267  ? 56.225  6.017   12.105  1.00 93.96 267  A 1 
ATOM 2062  C CB  . LYS A 1 267  ? 55.642  7.775   14.935  1.00 94.99 267  A 1 
ATOM 2063  C CG  . LYS A 1 267  ? 56.927  7.008   15.263  1.00 92.54 267  A 1 
ATOM 2064  C CD  . LYS A 1 267  ? 57.161  6.966   16.775  1.00 89.31 267  A 1 
ATOM 2065  C CE  . LYS A 1 267  ? 58.394  6.107   17.043  1.00 81.92 267  A 1 
ATOM 2066  N NZ  . LYS A 1 267  ? 58.627  5.946   18.496  1.00 73.25 267  A 1 
ATOM 2067  N N   . LEU A 1 268  ? 54.188  5.719   13.002  1.00 94.10 268  A 1 
ATOM 2068  C CA  . LEU A 1 268  ? 53.959  4.391   12.432  1.00 94.12 268  A 1 
ATOM 2069  C C   . LEU A 1 268  ? 53.993  4.417   10.895  1.00 94.70 268  A 1 
ATOM 2070  O O   . LEU A 1 268  ? 54.609  3.550   10.277  1.00 93.40 268  A 1 
ATOM 2071  C CB  . LEU A 1 268  ? 52.616  3.853   12.961  1.00 94.27 268  A 1 
ATOM 2072  C CG  . LEU A 1 268  ? 52.321  2.399   12.550  1.00 93.10 268  A 1 
ATOM 2073  C CD1 . LEU A 1 268  ? 53.243  1.407   13.257  1.00 86.19 268  A 1 
ATOM 2074  C CD2 . LEU A 1 268  ? 50.878  2.042   12.897  1.00 87.16 268  A 1 
ATOM 2075  N N   . ALA A 1 269  ? 53.370  5.432   10.269  1.00 94.82 269  A 1 
ATOM 2076  C CA  . ALA A 1 269  ? 53.403  5.624   8.820   1.00 94.33 269  A 1 
ATOM 2077  C C   . ALA A 1 269  ? 54.828  5.869   8.302   1.00 94.37 269  A 1 
ATOM 2078  O O   . ALA A 1 269  ? 55.253  5.226   7.342   1.00 93.12 269  A 1 
ATOM 2079  C CB  . ALA A 1 269  ? 52.471  6.788   8.461   1.00 94.26 269  A 1 
ATOM 2080  N N   . SER A 1 270  ? 55.584  6.737   8.975   1.00 94.96 270  A 1 
ATOM 2081  C CA  . SER A 1 270  ? 56.969  7.052   8.616   1.00 94.34 270  A 1 
ATOM 2082  C C   . SER A 1 270  ? 57.898  5.841   8.744   1.00 94.46 270  A 1 
ATOM 2083  O O   . SER A 1 270  ? 58.688  5.589   7.837   1.00 92.13 270  A 1 
ATOM 2084  C CB  . SER A 1 270  ? 57.468  8.201   9.487   1.00 92.89 270  A 1 
ATOM 2085  O OG  . SER A 1 270  ? 58.768  8.597   9.094   1.00 79.48 270  A 1 
ATOM 2086  N N   . GLU A 1 271  ? 57.785  5.058   9.829   1.00 93.79 271  A 1 
ATOM 2087  C CA  . GLU A 1 271  ? 58.573  3.836   10.052  1.00 93.52 271  A 1 
ATOM 2088  C C   . GLU A 1 271  ? 58.369  2.791   8.941   1.00 94.03 271  A 1 
ATOM 2089  O O   . GLU A 1 271  ? 59.282  2.028   8.638   1.00 91.34 271  A 1 
ATOM 2090  C CB  . GLU A 1 271  ? 58.215  3.212   11.422  1.00 92.64 271  A 1 
ATOM 2091  C CG  . GLU A 1 271  ? 58.812  3.964   12.627  1.00 88.45 271  A 1 
ATOM 2092  C CD  . GLU A 1 271  ? 58.437  3.370   14.009  1.00 88.54 271  A 1 
ATOM 2093  O OE1 . GLU A 1 271  ? 58.883  3.936   15.037  1.00 80.18 271  A 1 
ATOM 2094  O OE2 . GLU A 1 271  ? 57.747  2.327   14.108  1.00 81.82 271  A 1 
ATOM 2095  N N   . ASN A 1 272  ? 57.191  2.781   8.293   1.00 94.09 272  A 1 
ATOM 2096  C CA  . ASN A 1 272  ? 56.821  1.814   7.253   1.00 93.68 272  A 1 
ATOM 2097  C C   . ASN A 1 272  ? 56.797  2.420   5.836   1.00 94.03 272  A 1 
ATOM 2098  O O   . ASN A 1 272  ? 56.505  1.718   4.862   1.00 90.87 272  A 1 
ATOM 2099  C CB  . ASN A 1 272  ? 55.506  1.145   7.663   1.00 93.72 272  A 1 
ATOM 2100  C CG  . ASN A 1 272  ? 55.689  0.294   8.905   1.00 93.64 272  A 1 
ATOM 2101  O OD1 . ASN A 1 272  ? 56.129  -0.838  8.839   1.00 82.60 272  A 1 
ATOM 2102  N ND2 . ASN A 1 272  ? 55.401  0.820   10.069  1.00 83.53 272  A 1 
ATOM 2103  N N   . GLY A 1 273  ? 57.120  3.708   5.680   1.00 94.00 273  A 1 
ATOM 2104  C CA  . GLY A 1 273  ? 57.092  4.429   4.404   1.00 93.87 273  A 1 
ATOM 2105  C C   . GLY A 1 273  ? 55.706  4.450   3.749   1.00 94.24 273  A 1 
ATOM 2106  O O   . GLY A 1 273  ? 55.598  4.212   2.547   1.00 91.25 273  A 1 
ATOM 2107  N N   . LEU A 1 274  ? 54.642  4.656   4.529   1.00 93.84 274  A 1 
ATOM 2108  C CA  . LEU A 1 274  ? 53.247  4.701   4.083   1.00 94.20 274  A 1 
ATOM 2109  C C   . LEU A 1 274  ? 52.783  6.134   3.834   1.00 94.41 274  A 1 
ATOM 2110  O O   . LEU A 1 274  ? 53.238  7.076   4.487   1.00 91.97 274  A 1 
ATOM 2111  C CB  . LEU A 1 274  ? 52.332  4.016   5.106   1.00 93.51 274  A 1 
ATOM 2112  C CG  . LEU A 1 274  ? 52.611  2.519   5.287   1.00 92.36 274  A 1 
ATOM 2113  C CD1 . LEU A 1 274  ? 51.734  1.989   6.412   1.00 85.42 274  A 1 
ATOM 2114  C CD2 . LEU A 1 274  ? 52.320  1.713   4.024   1.00 85.94 274  A 1 
ATOM 2115  N N   . LYS A 1 275  ? 51.831  6.273   2.900   1.00 93.90 275  A 1 
ATOM 2116  C CA  . LYS A 1 275  ? 51.141  7.541   2.663   1.00 93.69 275  A 1 
ATOM 2117  C C   . LYS A 1 275  ? 50.103  7.783   3.757   1.00 94.51 275  A 1 
ATOM 2118  O O   . LYS A 1 275  ? 49.479  6.845   4.259   1.00 92.99 275  A 1 
ATOM 2119  C CB  . LYS A 1 275  ? 50.509  7.554   1.264   1.00 92.75 275  A 1 
ATOM 2120  C CG  . LYS A 1 275  ? 51.558  7.533   0.141   1.00 89.66 275  A 1 
ATOM 2121  C CD  . LYS A 1 275  ? 50.889  7.411   -1.231  1.00 84.57 275  A 1 
ATOM 2122  C CE  . LYS A 1 275  ? 51.932  7.297   -2.345  1.00 77.79 275  A 1 
ATOM 2123  N NZ  . LYS A 1 275  ? 51.328  6.845   -3.622  1.00 67.86 275  A 1 
ATOM 2124  N N   . VAL A 1 276  ? 49.913  9.056   4.110   1.00 94.62 276  A 1 
ATOM 2125  C CA  . VAL A 1 276  ? 48.936  9.505   5.106   1.00 95.25 276  A 1 
ATOM 2126  C C   . VAL A 1 276  ? 47.891  10.365  4.408   1.00 95.22 276  A 1 
ATOM 2127  O O   . VAL A 1 276  ? 48.245  11.189  3.563   1.00 93.63 276  A 1 
ATOM 2128  C CB  . VAL A 1 276  ? 49.614  10.266  6.260   1.00 94.66 276  A 1 
ATOM 2129  C CG1 . VAL A 1 276  ? 48.619  10.633  7.367   1.00 89.45 276  A 1 
ATOM 2130  C CG2 . VAL A 1 276  ? 50.739  9.438   6.896   1.00 89.54 276  A 1 
ATOM 2131  N N   . VAL A 1 277  ? 46.615  10.175  4.754   1.00 95.25 277  A 1 
ATOM 2132  C CA  . VAL A 1 277  ? 45.492  11.023  4.336   1.00 95.23 277  A 1 
ATOM 2133  C C   . VAL A 1 277  ? 44.864  11.689  5.555   1.00 95.38 277  A 1 
ATOM 2134  O O   . VAL A 1 277  ? 44.895  11.135  6.654   1.00 94.05 277  A 1 
ATOM 2135  C CB  . VAL A 1 277  ? 44.432  10.250  3.528   1.00 94.23 277  A 1 
ATOM 2136  C CG1 . VAL A 1 277  ? 45.009  9.772   2.192   1.00 88.03 277  A 1 
ATOM 2137  C CG2 . VAL A 1 277  ? 43.843  9.047   4.280   1.00 86.32 277  A 1 
ATOM 2138  N N   . CYS A 1 278  ? 44.275  12.878  5.369   1.00 94.74 278  A 1 
ATOM 2139  C CA  . CYS A 1 278  ? 43.446  13.513  6.385   1.00 94.04 278  A 1 
ATOM 2140  C C   . CYS A 1 278  ? 41.966  13.422  6.003   1.00 93.99 278  A 1 
ATOM 2141  O O   . CYS A 1 278  ? 41.614  13.537  4.827   1.00 92.16 278  A 1 
ATOM 2142  C CB  . CYS A 1 278  ? 43.914  14.951  6.639   1.00 92.40 278  A 1 
ATOM 2143  S SG  . CYS A 1 278  ? 43.796  15.974  5.146   1.00 90.66 278  A 1 
ATOM 2144  N N   . SER A 1 279  ? 41.080  13.250  6.993   1.00 93.46 279  A 1 
ATOM 2145  C CA  . SER A 1 279  ? 39.628  13.256  6.813   1.00 92.75 279  A 1 
ATOM 2146  C C   . SER A 1 279  ? 38.949  14.041  7.936   1.00 92.80 279  A 1 
ATOM 2147  O O   . SER A 1 279  ? 39.608  14.514  8.868   1.00 89.39 279  A 1 
ATOM 2148  C CB  . SER A 1 279  ? 39.106  11.818  6.698   1.00 90.28 279  A 1 
ATOM 2149  O OG  . SER A 1 279  ? 39.118  11.214  7.963   1.00 78.56 279  A 1 
ATOM 2150  N N   . ASN A 1 280  ? 37.624  14.262  7.823   1.00 91.46 280  A 1 
ATOM 2151  C CA  . ASN A 1 280  ? 36.845  14.993  8.826   1.00 91.05 280  A 1 
ATOM 2152  C C   . ASN A 1 280  ? 35.619  14.224  9.342   1.00 90.66 280  A 1 
ATOM 2153  O O   . ASN A 1 280  ? 34.819  14.815  10.058  1.00 85.61 280  A 1 
ATOM 2154  C CB  . ASN A 1 280  ? 36.482  16.386  8.286   1.00 88.83 280  A 1 
ATOM 2155  C CG  . ASN A 1 280  ? 36.075  17.318  9.415   1.00 87.04 280  A 1 
ATOM 2156  O OD1 . ASN A 1 280  ? 36.843  17.582  10.333  1.00 78.64 280  A 1 
ATOM 2157  N ND2 . ASN A 1 280  ? 34.883  17.853  9.404   1.00 79.52 280  A 1 
ATOM 2158  N N   . ASP A 1 281  ? 35.439  12.942  9.015   1.00 93.07 281  A 1 
ATOM 2159  C CA  . ASP A 1 281  ? 34.353  12.088  9.522   1.00 92.78 281  A 1 
ATOM 2160  C C   . ASP A 1 281  ? 32.973  12.782  9.470   1.00 93.07 281  A 1 
ATOM 2161  O O   . ASP A 1 281  ? 32.339  13.082  10.477  1.00 89.01 281  A 1 
ATOM 2162  C CB  . ASP A 1 281  ? 34.767  11.562  10.909  1.00 90.19 281  A 1 
ATOM 2163  C CG  . ASP A 1 281  ? 33.877  10.436  11.438  1.00 87.28 281  A 1 
ATOM 2164  O OD1 . ASP A 1 281  ? 33.134  9.852   10.630  1.00 80.25 281  A 1 
ATOM 2165  O OD2 . ASP A 1 281  ? 33.982  10.167  12.660  1.00 80.48 281  A 1 
ATOM 2166  N N   . VAL A 1 282  ? 32.540  13.147  8.257   1.00 93.45 282  A 1 
ATOM 2167  C CA  . VAL A 1 282  ? 31.400  14.047  8.030   1.00 93.82 282  A 1 
ATOM 2168  C C   . VAL A 1 282  ? 30.082  13.346  8.356   1.00 94.07 282  A 1 
ATOM 2169  O O   . VAL A 1 282  ? 29.761  12.340  7.739   1.00 92.44 282  A 1 
ATOM 2170  C CB  . VAL A 1 282  ? 31.392  14.570  6.581   1.00 93.08 282  A 1 
ATOM 2171  C CG1 . VAL A 1 282  ? 30.181  15.463  6.289   1.00 88.09 282  A 1 
ATOM 2172  C CG2 . VAL A 1 282  ? 32.653  15.387  6.272   1.00 88.13 282  A 1 
ATOM 2173  N N   . HIS A 1 283  ? 29.280  13.931  9.272   1.00 93.53 283  A 1 
ATOM 2174  C CA  . HIS A 1 283  ? 27.949  13.429  9.649   1.00 93.13 283  A 1 
ATOM 2175  C C   . HIS A 1 283  ? 26.804  14.397  9.316   1.00 92.85 283  A 1 
ATOM 2176  O O   . HIS A 1 283  ? 25.644  13.994  9.284   1.00 89.62 283  A 1 
ATOM 2177  C CB  . HIS A 1 283  ? 27.940  13.091  11.140  1.00 92.29 283  A 1 
ATOM 2178  C CG  . HIS A 1 283  ? 28.684  11.826  11.464  1.00 91.97 283  A 1 
ATOM 2179  N ND1 . HIS A 1 283  ? 30.043  11.649  11.483  1.00 79.03 283  A 1 
ATOM 2180  C CD2 . HIS A 1 283  ? 28.105  10.629  11.798  1.00 81.36 283  A 1 
ATOM 2181  C CE1 . HIS A 1 283  ? 30.285  10.367  11.816  1.00 82.42 283  A 1 
ATOM 2182  N NE2 . HIS A 1 283  ? 29.139  9.717   12.031  1.00 84.99 283  A 1 
ATOM 2183  N N   . TYR A 1 284  ? 27.088  15.675  9.070   1.00 93.11 284  A 1 
ATOM 2184  C CA  . TYR A 1 284  ? 26.112  16.698  8.666   1.00 93.48 284  A 1 
ATOM 2185  C C   . TYR A 1 284  ? 26.735  17.701  7.686   1.00 93.69 284  A 1 
ATOM 2186  O O   . TYR A 1 284  ? 27.948  17.835  7.592   1.00 92.26 284  A 1 
ATOM 2187  C CB  . TYR A 1 284  ? 25.486  17.367  9.904   1.00 93.11 284  A 1 
ATOM 2188  C CG  . TYR A 1 284  ? 26.462  17.817  10.968  1.00 93.46 284  A 1 
ATOM 2189  C CD1 . TYR A 1 284  ? 26.803  16.938  12.017  1.00 89.15 284  A 1 
ATOM 2190  C CD2 . TYR A 1 284  ? 27.024  19.101  10.921  1.00 89.23 284  A 1 
ATOM 2191  C CE1 . TYR A 1 284  ? 27.708  17.340  13.010  1.00 88.09 284  A 1 
ATOM 2192  C CE2 . TYR A 1 284  ? 27.934  19.507  11.914  1.00 88.34 284  A 1 
ATOM 2193  C CZ  . TYR A 1 284  ? 28.281  18.627  12.961  1.00 90.43 284  A 1 
ATOM 2194  O OH  . TYR A 1 284  ? 29.164  19.014  13.917  1.00 88.75 284  A 1 
ATOM 2195  N N   . VAL A 1 285  ? 25.882  18.386  6.898   1.00 93.37 285  A 1 
ATOM 2196  C CA  . VAL A 1 285  ? 26.347  19.153  5.727   1.00 93.51 285  A 1 
ATOM 2197  C C   . VAL A 1 285  ? 26.927  20.511  6.114   1.00 93.34 285  A 1 
ATOM 2198  O O   . VAL A 1 285  ? 28.003  20.875  5.640   1.00 92.07 285  A 1 
ATOM 2199  C CB  . VAL A 1 285  ? 25.219  19.311  4.687   1.00 92.78 285  A 1 
ATOM 2200  C CG1 . VAL A 1 285  ? 25.699  20.043  3.429   1.00 86.53 285  A 1 
ATOM 2201  C CG2 . VAL A 1 285  ? 24.671  17.950  4.237   1.00 86.48 285  A 1 
ATOM 2202  N N   . TYR A 1 286  ? 26.246  21.270  6.965   1.00 92.90 286  A 1 
ATOM 2203  C CA  . TYR A 1 286  ? 26.626  22.623  7.376   1.00 92.41 286  A 1 
ATOM 2204  C C   . TYR A 1 286  ? 26.976  22.674  8.868   1.00 92.55 286  A 1 
ATOM 2205  O O   . TYR A 1 286  ? 26.394  21.961  9.683   1.00 91.17 286  A 1 
ATOM 2206  C CB  . TYR A 1 286  ? 25.497  23.610  7.042   1.00 91.16 286  A 1 
ATOM 2207  C CG  . TYR A 1 286  ? 25.075  23.638  5.583   1.00 89.92 286  A 1 
ATOM 2208  C CD1 . TYR A 1 286  ? 25.799  24.409  4.652   1.00 84.06 286  A 1 
ATOM 2209  C CD2 . TYR A 1 286  ? 23.956  22.894  5.153   1.00 84.87 286  A 1 
ATOM 2210  C CE1 . TYR A 1 286  ? 25.411  24.438  3.297   1.00 83.26 286  A 1 
ATOM 2211  C CE2 . TYR A 1 286  ? 23.566  22.917  3.797   1.00 83.52 286  A 1 
ATOM 2212  C CZ  . TYR A 1 286  ? 24.295  23.691  2.867   1.00 85.61 286  A 1 
ATOM 2213  O OH  . TYR A 1 286  ? 23.924  23.712  1.556   1.00 82.85 286  A 1 
ATOM 2214  N N   . GLU A 1 287  ? 27.857  23.582  9.263   1.00 91.55 287  A 1 
ATOM 2215  C CA  . GLU A 1 287  ? 28.233  23.809  10.671  1.00 91.13 287  A 1 
ATOM 2216  C C   . GLU A 1 287  ? 27.019  24.115  11.571  1.00 90.50 287  A 1 
ATOM 2217  O O   . GLU A 1 287  ? 26.977  23.729  12.741  1.00 87.32 287  A 1 
ATOM 2218  C CB  . GLU A 1 287  ? 29.246  24.970  10.708  1.00 88.97 287  A 1 
ATOM 2219  C CG  . GLU A 1 287  ? 29.820  25.221  12.112  1.00 81.38 287  A 1 
ATOM 2220  C CD  . GLU A 1 287  ? 30.817  26.395  12.172  1.00 79.60 287  A 1 
ATOM 2221  O OE1 . GLU A 1 287  ? 31.443  26.541  13.248  1.00 70.42 287  A 1 
ATOM 2222  O OE2 . GLU A 1 287  ? 30.906  27.153  11.180  1.00 71.51 287  A 1 
ATOM 2223  N N   . GLY A 1 288  ? 25.983  24.779  11.021  1.00 89.88 288  A 1 
ATOM 2224  C CA  . GLY A 1 288  ? 24.739  25.103  11.734  1.00 89.67 288  A 1 
ATOM 2225  C C   . GLY A 1 288  ? 23.823  23.908  12.023  1.00 90.81 288  A 1 
ATOM 2226  O O   . GLY A 1 288  ? 22.919  24.041  12.847  1.00 88.32 288  A 1 
ATOM 2227  N N   . ASP A 1 289  ? 24.048  22.749  11.403  1.00 90.87 289  A 1 
ATOM 2228  C CA  . ASP A 1 289  ? 23.139  21.593  11.478  1.00 91.82 289  A 1 
ATOM 2229  C C   . ASP A 1 289  ? 23.309  20.760  12.768  1.00 92.84 289  A 1 
ATOM 2230  O O   . ASP A 1 289  ? 22.580  19.793  12.992  1.00 91.97 289  A 1 
ATOM 2231  C CB  . ASP A 1 289  ? 23.297  20.715  10.217  1.00 91.26 289  A 1 
ATOM 2232  C CG  . ASP A 1 289  ? 22.898  21.386  8.888   1.00 90.29 289  A 1 
ATOM 2233  O OD1 . ASP A 1 289  ? 22.221  22.440  8.908   1.00 85.24 289  A 1 
ATOM 2234  O OD2 . ASP A 1 289  ? 23.256  20.826  7.825   1.00 85.78 289  A 1 
ATOM 2235  N N   . VAL A 1 290  ? 24.232  21.145  13.663  1.00 92.73 290  A 1 
ATOM 2236  C CA  . VAL A 1 290  ? 24.553  20.427  14.918  1.00 93.01 290  A 1 
ATOM 2237  C C   . VAL A 1 290  ? 23.320  20.152  15.784  1.00 93.58 290  A 1 
ATOM 2238  O O   . VAL A 1 290  ? 23.201  19.080  16.374  1.00 92.34 290  A 1 
ATOM 2239  C CB  . VAL A 1 290  ? 25.570  21.238  15.746  1.00 90.96 290  A 1 
ATOM 2240  C CG1 . VAL A 1 290  ? 25.883  20.600  17.111  1.00 80.46 290  A 1 
ATOM 2241  C CG2 . VAL A 1 290  ? 26.897  21.393  15.010  1.00 79.56 290  A 1 
ATOM 2242  N N   . ALA A 1 291  ? 22.399  21.121  15.900  1.00 92.30 291  A 1 
ATOM 2243  C CA  . ALA A 1 291  ? 21.214  20.963  16.740  1.00 92.46 291  A 1 
ATOM 2244  C C   . ALA A 1 291  ? 20.243  19.926  16.157  1.00 93.24 291  A 1 
ATOM 2245  O O   . ALA A 1 291  ? 19.720  19.090  16.893  1.00 92.14 291  A 1 
ATOM 2246  C CB  . ALA A 1 291  ? 20.552  22.335  16.917  1.00 91.18 291  A 1 
ATOM 2247  N N   . ALA A 1 292  ? 20.053  19.944  14.837  1.00 92.33 292  A 1 
ATOM 2248  C CA  . ALA A 1 292  ? 19.237  18.960  14.131  1.00 92.67 292  A 1 
ATOM 2249  C C   . ALA A 1 292  ? 19.854  17.555  14.199  1.00 93.30 292  A 1 
ATOM 2250  O O   . ALA A 1 292  ? 19.130  16.581  14.402  1.00 92.60 292  A 1 
ATOM 2251  C CB  . ALA A 1 292  ? 19.061  19.434  12.686  1.00 92.25 292  A 1 
ATOM 2252  N N   . HIS A 1 293  ? 21.184  17.450  14.114  1.00 93.59 293  A 1 
ATOM 2253  C CA  . HIS A 1 293  ? 21.908  16.190  14.295  1.00 93.84 293  A 1 
ATOM 2254  C C   . HIS A 1 293  ? 21.731  15.615  15.715  1.00 93.53 293  A 1 
ATOM 2255  O O   . HIS A 1 293  ? 21.361  14.450  15.863  1.00 92.68 293  A 1 
ATOM 2256  C CB  . HIS A 1 293  ? 23.383  16.422  13.947  1.00 93.64 293  A 1 
ATOM 2257  C CG  . HIS A 1 293  ? 24.244  15.208  14.169  1.00 93.35 293  A 1 
ATOM 2258  N ND1 . HIS A 1 293  ? 25.246  15.096  15.110  1.00 82.23 293  A 1 
ATOM 2259  C CD2 . HIS A 1 293  ? 24.168  14.028  13.487  1.00 83.56 293  A 1 
ATOM 2260  C CE1 . HIS A 1 293  ? 25.777  13.873  14.981  1.00 85.91 293  A 1 
ATOM 2261  N NE2 . HIS A 1 293  ? 25.146  13.188  14.014  1.00 87.58 293  A 1 
ATOM 2262  N N   . ASP A 1 294  ? 21.890  16.422  16.774  1.00 93.66 294  A 1 
ATOM 2263  C CA  . ASP A 1 294  ? 21.663  15.977  18.167  1.00 93.38 294  A 1 
ATOM 2264  C C   . ASP A 1 294  ? 20.194  15.546  18.392  1.00 93.88 294  A 1 
ATOM 2265  O O   . ASP A 1 294  ? 19.918  14.540  19.055  1.00 92.66 294  A 1 
ATOM 2266  C CB  . ASP A 1 294  ? 22.086  17.100  19.144  1.00 91.96 294  A 1 
ATOM 2267  C CG  . ASP A 1 294  ? 22.147  16.691  20.635  1.00 88.16 294  A 1 
ATOM 2268  O OD1 . ASP A 1 294  ? 22.524  15.548  20.967  1.00 81.73 294  A 1 
ATOM 2269  O OD2 . ASP A 1 294  ? 21.899  17.543  21.524  1.00 80.44 294  A 1 
ATOM 2270  N N   . ALA A 1 295  ? 19.240  16.254  17.781  1.00 93.19 295  A 1 
ATOM 2271  C CA  . ALA A 1 295  ? 17.830  15.863  17.804  1.00 93.22 295  A 1 
ATOM 2272  C C   . ALA A 1 295  ? 17.578  14.541  17.055  1.00 93.54 295  A 1 
ATOM 2273  O O   . ALA A 1 295  ? 16.855  13.678  17.566  1.00 92.55 295  A 1 
ATOM 2274  C CB  . ALA A 1 295  ? 16.986  17.012  17.247  1.00 93.05 295  A 1 
ATOM 2275  N N   . LEU A 1 296  ? 18.204  14.330  15.884  1.00 93.55 296  A 1 
ATOM 2276  C CA  . LEU A 1 296  ? 18.113  13.084  15.116  1.00 93.18 296  A 1 
ATOM 2277  C C   . LEU A 1 296  ? 18.634  11.884  15.919  1.00 92.91 296  A 1 
ATOM 2278  O O   . LEU A 1 296  ? 17.948  10.864  15.996  1.00 91.84 296  A 1 
ATOM 2279  C CB  . LEU A 1 296  ? 18.869  13.249  13.782  1.00 92.78 296  A 1 
ATOM 2280  C CG  . LEU A 1 296  ? 18.822  12.002  12.874  1.00 90.20 296  A 1 
ATOM 2281  C CD1 . LEU A 1 296  ? 17.410  11.715  12.370  1.00 83.04 296  A 1 
ATOM 2282  C CD2 . LEU A 1 296  ? 19.732  12.199  11.670  1.00 82.88 296  A 1 
ATOM 2283  N N   . LEU A 1 297  ? 19.780  12.022  16.597  1.00 93.25 297  A 1 
ATOM 2284  C CA  . LEU A 1 297  ? 20.319  10.989  17.495  1.00 92.57 297  A 1 
ATOM 2285  C C   . LEU A 1 297  ? 19.313  10.613  18.590  1.00 92.51 297  A 1 
ATOM 2286  O O   . LEU A 1 297  ? 19.100  9.433   18.878  1.00 90.98 297  A 1 
ATOM 2287  C CB  . LEU A 1 297  ? 21.618  11.495  18.149  1.00 92.05 297  A 1 
ATOM 2288  C CG  . LEU A 1 297  ? 22.826  11.611  17.208  1.00 89.32 297  A 1 
ATOM 2289  C CD1 . LEU A 1 297  ? 23.968  12.311  17.945  1.00 82.38 297  A 1 
ATOM 2290  C CD2 . LEU A 1 297  ? 23.319  10.237  16.766  1.00 82.37 297  A 1 
ATOM 2291  N N   . CYS A 1 298  ? 18.646  11.612  19.185  1.00 92.34 298  A 1 
ATOM 2292  C CA  . CYS A 1 298  ? 17.606  11.374  20.183  1.00 91.69 298  A 1 
ATOM 2293  C C   . CYS A 1 298  ? 16.377  10.672  19.583  1.00 91.29 298  A 1 
ATOM 2294  O O   . CYS A 1 298  ? 15.813  9.778   20.215  1.00 89.88 298  A 1 
ATOM 2295  C CB  . CYS A 1 298  ? 17.224  12.701  20.841  1.00 91.88 298  A 1 
ATOM 2296  S SG  . CYS A 1 298  ? 18.601  13.357  21.820  1.00 89.67 298  A 1 
ATOM 2297  N N   . ILE A 1 299  ? 15.965  11.026  18.359  1.00 92.39 299  A 1 
ATOM 2298  C CA  . ILE A 1 299  ? 14.851  10.357  17.661  1.00 91.78 299  A 1 
ATOM 2299  C C   . ILE A 1 299  ? 15.167  8.873   17.452  1.00 91.12 299  A 1 
ATOM 2300  O O   . ILE A 1 299  ? 14.335  8.022   17.797  1.00 89.22 299  A 1 
ATOM 2301  C CB  . ILE A 1 299  ? 14.499  11.071  16.331  1.00 92.19 299  A 1 
ATOM 2302  C CG1 . ILE A 1 299  ? 13.899  12.470  16.598  1.00 90.32 299  A 1 
ATOM 2303  C CG2 . ILE A 1 299  ? 13.480  10.238  15.519  1.00 89.75 299  A 1 
ATOM 2304  C CD1 . ILE A 1 299  ? 13.833  13.377  15.364  1.00 86.45 299  A 1 
ATOM 2305  N N   . GLN A 1 300  ? 16.365  8.561   16.935  1.00 91.58 300  A 1 
ATOM 2306  C CA  . GLN A 1 300  ? 16.779  7.199   16.576  1.00 90.11 300  A 1 
ATOM 2307  C C   . GLN A 1 300  ? 17.073  6.310   17.796  1.00 89.45 300  A 1 
ATOM 2308  O O   . GLN A 1 300  ? 16.788  5.112   17.781  1.00 86.32 300  A 1 
ATOM 2309  C CB  . GLN A 1 300  ? 17.999  7.271   15.646  1.00 90.15 300  A 1 
ATOM 2310  C CG  . GLN A 1 300  ? 17.723  7.920   14.276  1.00 87.68 300  A 1 
ATOM 2311  C CD  . GLN A 1 300  ? 16.719  7.174   13.401  1.00 86.45 300  A 1 
ATOM 2312  O OE1 . GLN A 1 300  ? 16.121  6.175   13.764  1.00 77.22 300  A 1 
ATOM 2313  N NE2 . GLN A 1 300  ? 16.465  7.653   12.207  1.00 74.29 300  A 1 
ATOM 2314  N N   . THR A 1 301  ? 17.583  6.896   18.883  1.00 90.48 301  A 1 
ATOM 2315  C CA  . THR A 1 301  ? 17.846  6.161   20.137  1.00 89.12 301  A 1 
ATOM 2316  C C   . THR A 1 301  ? 16.634  6.087   21.067  1.00 88.80 301  A 1 
ATOM 2317  O O   . THR A 1 301  ? 16.661  5.360   22.059  1.00 85.74 301  A 1 
ATOM 2318  C CB  . THR A 1 301  ? 19.047  6.742   20.889  1.00 89.00 301  A 1 
ATOM 2319  O OG1 . THR A 1 301  ? 18.844  8.103   21.176  1.00 84.53 301  A 1 
ATOM 2320  C CG2 . THR A 1 301  ? 20.351  6.615   20.097  1.00 82.64 301  A 1 
ATOM 2321  N N   . GLY A 1 302  ? 15.562  6.820   20.772  1.00 89.96 302  A 1 
ATOM 2322  C CA  . GLY A 1 302  ? 14.379  6.917   21.631  1.00 89.26 302  A 1 
ATOM 2323  C C   . GLY A 1 302  ? 14.573  7.797   22.873  1.00 90.54 302  A 1 
ATOM 2324  O O   . GLY A 1 302  ? 13.692  7.811   23.736  1.00 88.00 302  A 1 
ATOM 2325  N N   . ALA A 1 303  ? 15.689  8.539   22.967  1.00 89.64 303  A 1 
ATOM 2326  C CA  . ALA A 1 303  ? 16.019  9.433   24.072  1.00 90.06 303  A 1 
ATOM 2327  C C   . ALA A 1 303  ? 15.349  10.815  23.921  1.00 90.96 303  A 1 
ATOM 2328  O O   . ALA A 1 303  ? 14.789  11.158  22.875  1.00 88.91 303  A 1 
ATOM 2329  C CB  . ALA A 1 303  ? 17.548  9.530   24.168  1.00 89.18 303  A 1 
ATOM 2330  N N   . LYS A 1 304  ? 15.438  11.639  24.971  1.00 92.08 304  A 1 
ATOM 2331  C CA  . LYS A 1 304  ? 15.040  13.053  24.968  1.00 91.93 304  A 1 
ATOM 2332  C C   . LYS A 1 304  ? 16.273  13.954  25.040  1.00 92.57 304  A 1 
ATOM 2333  O O   . LYS A 1 304  ? 17.299  13.560  25.584  1.00 90.18 304  A 1 
ATOM 2334  C CB  . LYS A 1 304  ? 14.101  13.339  26.146  1.00 90.20 304  A 1 
ATOM 2335  C CG  . LYS A 1 304  ? 12.816  12.503  26.129  1.00 86.64 304  A 1 
ATOM 2336  C CD  . LYS A 1 304  ? 12.002  12.870  27.370  1.00 80.57 304  A 1 
ATOM 2337  C CE  . LYS A 1 304  ? 10.699  12.090  27.490  1.00 74.38 304  A 1 
ATOM 2338  N NZ  . LYS A 1 304  ? 9.957   12.563  28.685  1.00 64.93 304  A 1 
ATOM 2339  N N   . LEU A 1 305  ? 16.164  15.206  24.565  1.00 90.46 305  A 1 
ATOM 2340  C CA  . LEU A 1 305  ? 17.274  16.172  24.646  1.00 90.41 305  A 1 
ATOM 2341  C C   . LEU A 1 305  ? 17.667  16.523  26.093  1.00 90.47 305  A 1 
ATOM 2342  O O   . LEU A 1 305  ? 18.814  16.903  26.336  1.00 87.44 305  A 1 
ATOM 2343  C CB  . LEU A 1 305  ? 16.912  17.448  23.866  1.00 89.85 305  A 1 
ATOM 2344  C CG  . LEU A 1 305  ? 17.027  17.316  22.336  1.00 86.76 305  A 1 
ATOM 2345  C CD1 . LEU A 1 305  ? 16.521  18.598  21.680  1.00 80.18 305  A 1 
ATOM 2346  C CD2 . LEU A 1 305  ? 18.469  17.116  21.871  1.00 80.83 305  A 1 
ATOM 2347  N N   . GLY A 1 306  ? 16.745  16.382  27.047  1.00 91.10 306  A 1 
ATOM 2348  C CA  . GLY A 1 306  ? 17.010  16.576  28.476  1.00 90.38 306  A 1 
ATOM 2349  C C   . GLY A 1 306  ? 17.753  15.427  29.165  1.00 91.08 306  A 1 
ATOM 2350  O O   . GLY A 1 306  ? 18.213  15.607  30.287  1.00 88.37 306  A 1 
ATOM 2351  N N   . ASP A 1 307  ? 17.906  14.261  28.524  1.00 90.40 307  A 1 
ATOM 2352  C CA  . ASP A 1 307  ? 18.541  13.098  29.148  1.00 90.05 307  A 1 
ATOM 2353  C C   . ASP A 1 307  ? 20.068  13.281  29.228  1.00 89.74 307  A 1 
ATOM 2354  O O   . ASP A 1 307  ? 20.761  13.375  28.214  1.00 87.72 307  A 1 
ATOM 2355  C CB  . ASP A 1 307  ? 18.193  11.800  28.394  1.00 88.92 307  A 1 
ATOM 2356  C CG  . ASP A 1 307  ? 16.712  11.401  28.419  1.00 83.09 307  A 1 
ATOM 2357  O OD1 . ASP A 1 307  ? 15.999  11.803  29.359  1.00 76.97 307  A 1 
ATOM 2358  O OD2 . ASP A 1 307  ? 16.309  10.640  27.507  1.00 78.02 307  A 1 
ATOM 2359  N N   . GLU A 1 308  ? 20.636  13.270  30.439  1.00 89.48 308  A 1 
ATOM 2360  C CA  . GLU A 1 308  ? 22.090  13.443  30.643  1.00 88.56 308  A 1 
ATOM 2361  C C   . GLU A 1 308  ? 22.937  12.335  29.993  1.00 88.20 308  A 1 
ATOM 2362  O O   . GLU A 1 308  ? 24.060  12.572  29.551  1.00 83.95 308  A 1 
ATOM 2363  C CB  . GLU A 1 308  ? 22.418  13.460  32.143  1.00 86.49 308  A 1 
ATOM 2364  C CG  . GLU A 1 308  ? 21.870  14.681  32.893  1.00 75.22 308  A 1 
ATOM 2365  C CD  . GLU A 1 308  ? 22.330  14.720  34.362  1.00 67.26 308  A 1 
ATOM 2366  O OE1 . GLU A 1 308  ? 22.165  15.784  34.987  1.00 59.33 308  A 1 
ATOM 2367  O OE2 . GLU A 1 308  ? 22.845  13.682  34.845  1.00 58.86 308  A 1 
ATOM 2368  N N   . LYS A 1 309  ? 22.386  11.109  29.933  1.00 88.49 309  A 1 
ATOM 2369  C CA  . LYS A 1 309  ? 23.068  9.911   29.410  1.00 87.63 309  A 1 
ATOM 2370  C C   . LYS A 1 309  ? 22.763  9.625   27.939  1.00 88.74 309  A 1 
ATOM 2371  O O   . LYS A 1 309  ? 23.061  8.521   27.471  1.00 85.15 309  A 1 
ATOM 2372  C CB  . LYS A 1 309  ? 22.763  8.694   30.296  1.00 85.32 309  A 1 
ATOM 2373  C CG  . LYS A 1 309  ? 23.316  8.853   31.717  1.00 78.34 309  A 1 
ATOM 2374  C CD  . LYS A 1 309  ? 23.032  7.598   32.543  1.00 70.22 309  A 1 
ATOM 2375  C CE  . LYS A 1 309  ? 23.558  7.805   33.963  1.00 63.09 309  A 1 
ATOM 2376  N NZ  . LYS A 1 309  ? 23.185  6.689   34.854  1.00 51.60 309  A 1 
ATOM 2377  N N   . ARG A 1 310  ? 22.158  10.567  27.204  1.00 89.33 310  A 1 
ATOM 2378  C CA  . ARG A 1 310  ? 21.870  10.387  25.776  1.00 88.97 310  A 1 
ATOM 2379  C C   . ARG A 1 310  ? 23.153  10.234  24.958  1.00 88.97 310  A 1 
ATOM 2380  O O   . ARG A 1 310  ? 24.217  10.729  25.344  1.00 86.49 310  A 1 
ATOM 2381  C CB  . ARG A 1 310  ? 20.973  11.519  25.250  1.00 86.98 310  A 1 
ATOM 2382  C CG  . ARG A 1 310  ? 21.717  12.839  25.012  1.00 82.95 310  A 1 
ATOM 2383  C CD  . ARG A 1 310  ? 20.737  13.888  24.485  1.00 84.08 310  A 1 
ATOM 2384  N NE  . ARG A 1 310  ? 21.407  15.127  24.078  1.00 81.16 310  A 1 
ATOM 2385  C CZ  . ARG A 1 310  ? 21.751  16.150  24.835  1.00 83.16 310  A 1 
ATOM 2386  N NH1 . ARG A 1 310  ? 21.580  16.146  26.127  1.00 72.15 310  A 1 
ATOM 2387  N NH2 . ARG A 1 310  ? 22.281  17.198  24.274  1.00 74.24 310  A 1 
ATOM 2388  N N   . MET A 1 311  ? 23.048  9.592   23.804  1.00 89.03 311  A 1 
ATOM 2389  C CA  . MET A 1 311  ? 24.115  9.592   22.809  1.00 88.62 311  A 1 
ATOM 2390  C C   . MET A 1 311  ? 24.294  11.018  22.277  1.00 89.25 311  A 1 
ATOM 2391  O O   . MET A 1 311  ? 23.321  11.677  21.925  1.00 87.33 311  A 1 
ATOM 2392  C CB  . MET A 1 311  ? 23.784  8.591   21.699  1.00 86.48 311  A 1 
ATOM 2393  C CG  . MET A 1 311  ? 24.906  8.454   20.673  1.00 81.02 311  A 1 
ATOM 2394  S SD  . MET A 1 311  ? 24.641  7.095   19.516  1.00 78.16 311  A 1 
ATOM 2395  C CE  . MET A 1 311  ? 26.012  7.402   18.363  1.00 68.18 311  A 1 
ATOM 2396  N N   . ARG A 1 312  ? 25.530  11.522  22.271  1.00 89.24 312  A 1 
ATOM 2397  C CA  . ARG A 1 312  ? 25.906  12.848  21.754  1.00 88.69 312  A 1 
ATOM 2398  C C   . ARG A 1 312  ? 27.334  12.812  21.232  1.00 89.24 312  A 1 
ATOM 2399  O O   . ARG A 1 312  ? 28.161  12.077  21.770  1.00 85.66 312  A 1 
ATOM 2400  C CB  . ARG A 1 312  ? 25.726  13.930  22.833  1.00 85.38 312  A 1 
ATOM 2401  C CG  . ARG A 1 312  ? 26.626  13.735  24.063  1.00 75.38 312  A 1 
ATOM 2402  C CD  . ARG A 1 312  ? 26.371  14.826  25.107  1.00 75.68 312  A 1 
ATOM 2403  N NE  . ARG A 1 312  ? 27.202  14.622  26.308  1.00 66.36 312  A 1 
ATOM 2404  C CZ  . ARG A 1 312  ? 27.197  15.363  27.405  1.00 60.35 312  A 1 
ATOM 2405  N NH1 . ARG A 1 312  ? 26.422  16.403  27.518  1.00 55.53 312  A 1 
ATOM 2406  N NH2 . ARG A 1 312  ? 27.976  15.060  28.404  1.00 51.39 312  A 1 
ATOM 2407  N N   . TYR A 1 313  ? 27.623  13.636  20.238  1.00 87.92 313  A 1 
ATOM 2408  C CA  . TYR A 1 313  ? 28.979  13.798  19.723  1.00 87.85 313  A 1 
ATOM 2409  C C   . TYR A 1 313  ? 29.790  14.752  20.618  1.00 87.67 313  A 1 
ATOM 2410  O O   . TYR A 1 313  ? 29.247  15.737  21.130  1.00 83.62 313  A 1 
ATOM 2411  C CB  . TYR A 1 313  ? 28.930  14.232  18.255  1.00 86.69 313  A 1 
ATOM 2412  C CG  . TYR A 1 313  ? 28.809  13.047  17.300  1.00 86.89 313  A 1 
ATOM 2413  C CD1 . TYR A 1 313  ? 29.858  12.768  16.401  1.00 79.13 313  A 1 
ATOM 2414  C CD2 . TYR A 1 313  ? 27.681  12.207  17.336  1.00 79.21 313  A 1 
ATOM 2415  C CE1 . TYR A 1 313  ? 29.778  11.651  15.549  1.00 77.01 313  A 1 
ATOM 2416  C CE2 . TYR A 1 313  ? 27.609  11.081  16.495  1.00 77.74 313  A 1 
ATOM 2417  C CZ  . TYR A 1 313  ? 28.659  10.805  15.596  1.00 80.96 313  A 1 
ATOM 2418  O OH  . TYR A 1 313  ? 28.599  9.721   14.788  1.00 79.20 313  A 1 
ATOM 2419  N N   . PRO A 1 314  ? 31.078  14.463  20.854  1.00 85.87 314  A 1 
ATOM 2420  C CA  . PRO A 1 314  ? 31.899  15.223  21.806  1.00 84.73 314  A 1 
ATOM 2421  C C   . PRO A 1 314  ? 32.337  16.601  21.283  1.00 86.36 314  A 1 
ATOM 2422  O O   . PRO A 1 314  ? 32.682  17.472  22.078  1.00 82.79 314  A 1 
ATOM 2423  C CB  . PRO A 1 314  ? 33.098  14.312  22.094  1.00 82.20 314  A 1 
ATOM 2424  C CG  . PRO A 1 314  ? 33.256  13.510  20.804  1.00 80.02 314  A 1 
ATOM 2425  C CD  . PRO A 1 314  ? 31.821  13.316  20.341  1.00 84.45 314  A 1 
ATOM 2426  N N   . ALA A 1 315  ? 32.315  16.822  19.961  1.00 87.10 315  A 1 
ATOM 2427  C CA  . ALA A 1 315  ? 32.684  18.078  19.308  1.00 87.78 315  A 1 
ATOM 2428  C C   . ALA A 1 315  ? 31.638  18.488  18.256  1.00 89.08 315  A 1 
ATOM 2429  O O   . ALA A 1 315  ? 30.813  17.684  17.832  1.00 86.11 315  A 1 
ATOM 2430  C CB  . ALA A 1 315  ? 34.084  17.922  18.700  1.00 85.67 315  A 1 
ATOM 2431  N N   . LYS A 1 316  ? 31.683  19.759  17.804  1.00 89.86 316  A 1 
ATOM 2432  C CA  . LYS A 1 316  ? 30.783  20.328  16.777  1.00 89.71 316  A 1 
ATOM 2433  C C   . LYS A 1 316  ? 31.481  20.461  15.414  1.00 90.86 316  A 1 
ATOM 2434  O O   . LYS A 1 316  ? 31.285  21.446  14.711  1.00 87.25 316  A 1 
ATOM 2435  C CB  . LYS A 1 316  ? 30.215  21.674  17.256  1.00 87.04 316  A 1 
ATOM 2436  C CG  . LYS A 1 316  ? 29.407  21.585  18.552  1.00 83.50 316  A 1 
ATOM 2437  C CD  . LYS A 1 316  ? 28.807  22.964  18.848  1.00 77.71 316  A 1 
ATOM 2438  C CE  . LYS A 1 316  ? 27.970  22.933  20.123  1.00 71.78 316  A 1 
ATOM 2439  N NZ  . LYS A 1 316  ? 27.355  24.262  20.367  1.00 60.94 316  A 1 
ATOM 2440  N N   . GLN A 1 317  ? 32.347  19.518  15.077  1.00 90.97 317  A 1 
ATOM 2441  C CA  . GLN A 1 317  ? 33.299  19.634  13.968  1.00 91.20 317  A 1 
ATOM 2442  C C   . GLN A 1 317  ? 33.060  18.620  12.836  1.00 92.23 317  A 1 
ATOM 2443  O O   . GLN A 1 317  ? 33.869  18.541  11.919  1.00 89.66 317  A 1 
ATOM 2444  C CB  . GLN A 1 317  ? 34.729  19.542  14.542  1.00 89.10 317  A 1 
ATOM 2445  C CG  . GLN A 1 317  ? 35.099  20.727  15.461  1.00 85.05 317  A 1 
ATOM 2446  C CD  . GLN A 1 317  ? 35.157  22.061  14.727  1.00 83.39 317  A 1 
ATOM 2447  O OE1 . GLN A 1 317  ? 35.539  22.146  13.566  1.00 74.83 317  A 1 
ATOM 2448  N NE2 . GLN A 1 317  ? 34.794  23.151  15.359  1.00 72.35 317  A 1 
ATOM 2449  N N   . PHE A 1 318  ? 31.956  17.868  12.867  1.00 92.02 318  A 1 
ATOM 2450  C CA  . PHE A 1 318  ? 31.652  16.750  11.962  1.00 92.35 318  A 1 
ATOM 2451  C C   . PHE A 1 318  ? 30.858  17.190  10.709  1.00 92.93 318  A 1 
ATOM 2452  O O   . PHE A 1 318  ? 29.939  16.504  10.269  1.00 90.61 318  A 1 
ATOM 2453  C CB  . PHE A 1 318  ? 30.951  15.641  12.760  1.00 91.32 318  A 1 
ATOM 2454  C CG  . PHE A 1 318  ? 31.760  15.095  13.922  1.00 90.77 318  A 1 
ATOM 2455  C CD1 . PHE A 1 318  ? 32.672  14.046  13.709  1.00 85.02 318  A 1 
ATOM 2456  C CD2 . PHE A 1 318  ? 31.616  15.636  15.210  1.00 86.53 318  A 1 
ATOM 2457  C CE1 . PHE A 1 318  ? 33.432  13.539  14.775  1.00 84.43 318  A 1 
ATOM 2458  C CE2 . PHE A 1 318  ? 32.379  15.132  16.278  1.00 85.03 318  A 1 
ATOM 2459  C CZ  . PHE A 1 318  ? 33.287  14.080  16.062  1.00 86.74 318  A 1 
ATOM 2460  N N   . TYR A 1 319  ? 31.173  18.369  10.134  1.00 92.56 319  A 1 
ATOM 2461  C CA  . TYR A 1 319  ? 30.519  18.929  8.946   1.00 93.03 319  A 1 
ATOM 2462  C C   . TYR A 1 319  ? 31.434  18.922  7.717   1.00 93.24 319  A 1 
ATOM 2463  O O   . TYR A 1 319  ? 32.637  18.675  7.812   1.00 91.89 319  A 1 
ATOM 2464  C CB  . TYR A 1 319  ? 29.975  20.332  9.248   1.00 92.57 319  A 1 
ATOM 2465  C CG  . TYR A 1 319  ? 31.033  21.382  9.519   1.00 92.65 319  A 1 
ATOM 2466  C CD1 . TYR A 1 319  ? 31.565  21.519  10.813  1.00 88.57 319  A 1 
ATOM 2467  C CD2 . TYR A 1 319  ? 31.469  22.236  8.487   1.00 89.13 319  A 1 
ATOM 2468  C CE1 . TYR A 1 319  ? 32.527  22.504  11.083  1.00 87.72 319  A 1 
ATOM 2469  C CE2 . TYR A 1 319  ? 32.433  23.226  8.755   1.00 87.87 319  A 1 
ATOM 2470  C CZ  . TYR A 1 319  ? 32.964  23.364  10.058  1.00 89.50 319  A 1 
ATOM 2471  O OH  . TYR A 1 319  ? 33.882  24.322  10.330  1.00 87.90 319  A 1 
ATOM 2472  N N   . LEU A 1 320  ? 30.857  19.194  6.529   1.00 92.58 320  A 1 
ATOM 2473  C CA  . LEU A 1 320  ? 31.597  19.240  5.270   1.00 92.80 320  A 1 
ATOM 2474  C C   . LEU A 1 320  ? 32.450  20.517  5.191   1.00 92.73 320  A 1 
ATOM 2475  O O   . LEU A 1 320  ? 31.980  21.575  4.766   1.00 90.58 320  A 1 
ATOM 2476  C CB  . LEU A 1 320  ? 30.609  19.101  4.097   1.00 91.94 320  A 1 
ATOM 2477  C CG  . LEU A 1 320  ? 31.311  18.769  2.768   1.00 87.93 320  A 1 
ATOM 2478  C CD1 . LEU A 1 320  ? 31.720  17.298  2.706   1.00 80.66 320  A 1 
ATOM 2479  C CD2 . LEU A 1 320  ? 30.375  19.030  1.592   1.00 81.47 320  A 1 
ATOM 2480  N N   . LYS A 1 321  ? 33.712  20.414  5.600   1.00 92.68 321  A 1 
ATOM 2481  C CA  . LYS A 1 321  ? 34.681  21.517  5.611   1.00 92.66 321  A 1 
ATOM 2482  C C   . LYS A 1 321  ? 35.180  21.858  4.206   1.00 92.58 321  A 1 
ATOM 2483  O O   . LYS A 1 321  ? 35.289  21.001  3.327   1.00 91.51 321  A 1 
ATOM 2484  C CB  . LYS A 1 321  ? 35.852  21.187  6.551   1.00 92.21 321  A 1 
ATOM 2485  C CG  . LYS A 1 321  ? 35.417  21.231  8.023   1.00 90.37 321  A 1 
ATOM 2486  C CD  . LYS A 1 321  ? 36.572  20.885  8.967   1.00 88.86 321  A 1 
ATOM 2487  C CE  . LYS A 1 321  ? 36.060  20.937  10.406  1.00 86.17 321  A 1 
ATOM 2488  N NZ  . LYS A 1 321  ? 37.018  20.336  11.359  1.00 81.59 321  A 1 
ATOM 2489  N N   . SER A 1 322  ? 35.530  23.134  4.001   1.00 92.19 322  A 1 
ATOM 2490  C CA  . SER A 1 322  ? 36.234  23.615  2.810   1.00 91.93 322  A 1 
ATOM 2491  C C   . SER A 1 322  ? 37.703  23.171  2.786   1.00 92.11 322  A 1 
ATOM 2492  O O   . SER A 1 322  ? 38.289  22.834  3.817   1.00 91.58 322  A 1 
ATOM 2493  C CB  . SER A 1 322  ? 36.144  25.142  2.732   1.00 90.79 322  A 1 
ATOM 2494  O OG  . SER A 1 322  ? 36.764  25.727  3.854   1.00 86.71 322  A 1 
ATOM 2495  N N   . GLY A 1 323  ? 38.330  23.224  1.604   1.00 91.57 323  A 1 
ATOM 2496  C CA  . GLY A 1 323  ? 39.775  23.002  1.465   1.00 91.20 323  A 1 
ATOM 2497  C C   . GLY A 1 323  ? 40.603  23.950  2.340   1.00 92.04 323  A 1 
ATOM 2498  O O   . GLY A 1 323  ? 41.562  23.516  2.973   1.00 90.93 323  A 1 
ATOM 2499  N N   . ASP A 1 324  ? 40.178  25.211  2.472   1.00 91.25 324  A 1 
ATOM 2500  C CA  . ASP A 1 324  ? 40.838  26.203  3.334   1.00 91.19 324  A 1 
ATOM 2501  C C   . ASP A 1 324  ? 40.761  25.849  4.825   1.00 92.04 324  A 1 
ATOM 2502  O O   . ASP A 1 324  ? 41.739  26.012  5.556   1.00 91.01 324  A 1 
ATOM 2503  C CB  . ASP A 1 324  ? 40.203  27.586  3.134   1.00 89.24 324  A 1 
ATOM 2504  C CG  . ASP A 1 324  ? 40.519  28.223  1.781   1.00 82.45 324  A 1 
ATOM 2505  O OD1 . ASP A 1 324  ? 41.632  27.977  1.267   1.00 75.71 324  A 1 
ATOM 2506  O OD2 . ASP A 1 324  ? 39.650  28.985  1.310   1.00 74.53 324  A 1 
ATOM 2507  N N   . GLU A 1 325  ? 39.609  25.363  5.298   1.00 91.09 325  A 1 
ATOM 2508  C CA  . GLU A 1 325  ? 39.453  24.910  6.687   1.00 91.69 325  A 1 
ATOM 2509  C C   . GLU A 1 325  ? 40.330  23.687  6.975   1.00 92.17 325  A 1 
ATOM 2510  O O   . GLU A 1 325  ? 41.021  23.652  7.995   1.00 91.18 325  A 1 
ATOM 2511  C CB  . GLU A 1 325  ? 37.989  24.577  6.976   1.00 91.15 325  A 1 
ATOM 2512  C CG  . GLU A 1 325  ? 37.122  25.835  7.112   1.00 88.72 325  A 1 
ATOM 2513  C CD  . GLU A 1 325  ? 35.642  25.456  7.061   1.00 88.91 325  A 1 
ATOM 2514  O OE1 . GLU A 1 325  ? 34.954  25.608  8.086   1.00 80.99 325  A 1 
ATOM 2515  O OE2 . GLU A 1 325  ? 35.228  24.990  5.974   1.00 82.28 325  A 1 
ATOM 2516  N N   . MET A 1 326  ? 40.365  22.721  6.056   1.00 91.54 326  A 1 
ATOM 2517  C CA  . MET A 1 326  ? 41.238  21.553  6.180   1.00 92.31 326  A 1 
ATOM 2518  C C   . MET A 1 326  ? 42.721  21.941  6.112   1.00 92.66 326  A 1 
ATOM 2519  O O   . MET A 1 326  ? 43.538  21.392  6.851   1.00 91.75 326  A 1 
ATOM 2520  C CB  . MET A 1 326  ? 40.876  20.527  5.106   1.00 92.33 326  A 1 
ATOM 2521  C CG  . MET A 1 326  ? 39.486  19.914  5.334   1.00 89.85 326  A 1 
ATOM 2522  S SD  . MET A 1 326  ? 39.242  19.034  6.910   1.00 90.84 326  A 1 
ATOM 2523  C CE  . MET A 1 326  ? 40.335  17.607  6.677   1.00 82.32 326  A 1 
ATOM 2524  N N   . PHE A 1 327  ? 43.076  22.936  5.294   1.00 92.32 327  A 1 
ATOM 2525  C CA  . PHE A 1 327  ? 44.438  23.466  5.237   1.00 91.71 327  A 1 
ATOM 2526  C C   . PHE A 1 327  ? 44.841  24.195  6.529   1.00 91.95 327  A 1 
ATOM 2527  O O   . PHE A 1 327  ? 45.981  24.082  6.959   1.00 90.95 327  A 1 
ATOM 2528  C CB  . PHE A 1 327  ? 44.583  24.384  4.022   1.00 90.48 327  A 1 
ATOM 2529  C CG  . PHE A 1 327  ? 46.006  24.864  3.801   1.00 87.51 327  A 1 
ATOM 2530  C CD1 . PHE A 1 327  ? 46.423  26.115  4.291   1.00 80.76 327  A 1 
ATOM 2531  C CD2 . PHE A 1 327  ? 46.927  24.040  3.132   1.00 80.58 327  A 1 
ATOM 2532  C CE1 . PHE A 1 327  ? 47.750  26.542  4.111   1.00 77.84 327  A 1 
ATOM 2533  C CE2 . PHE A 1 327  ? 48.255  24.462  2.949   1.00 77.45 327  A 1 
ATOM 2534  C CZ  . PHE A 1 327  ? 48.668  25.712  3.440   1.00 80.47 327  A 1 
ATOM 2535  N N   . ARG A 1 328  ? 43.920  24.907  7.195   1.00 91.66 328  A 1 
ATOM 2536  C CA  . ARG A 1 328  ? 44.207  25.510  8.513   1.00 91.18 328  A 1 
ATOM 2537  C C   . ARG A 1 328  ? 44.526  24.460  9.579   1.00 91.54 328  A 1 
ATOM 2538  O O   . ARG A 1 328  ? 45.321  24.740  10.461  1.00 90.08 328  A 1 
ATOM 2539  C CB  . ARG A 1 328  ? 43.032  26.377  8.976   1.00 90.92 328  A 1 
ATOM 2540  C CG  . ARG A 1 328  ? 42.913  27.692  8.192   1.00 83.40 328  A 1 
ATOM 2541  C CD  . ARG A 1 328  ? 41.596  28.382  8.551   1.00 81.35 328  A 1 
ATOM 2542  N NE  . ARG A 1 328  ? 41.254  29.455  7.603   1.00 71.70 328  A 1 
ATOM 2543  C CZ  . ARG A 1 328  ? 40.083  30.061  7.508   1.00 64.46 328  A 1 
ATOM 2544  N NH1 . ARG A 1 328  ? 39.117  29.834  8.360   1.00 56.98 328  A 1 
ATOM 2545  N NH2 . ARG A 1 328  ? 39.852  30.902  6.539   1.00 56.30 328  A 1 
ATOM 2546  N N   . ILE A 1 329  ? 43.916  23.272  9.494   1.00 91.26 329  A 1 
ATOM 2547  C CA  . ILE A 1 329  ? 44.129  22.174  10.448  1.00 91.35 329  A 1 
ATOM 2548  C C   . ILE A 1 329  ? 45.410  21.395  10.115  1.00 91.71 329  A 1 
ATOM 2549  O O   . ILE A 1 329  ? 46.217  21.125  10.998  1.00 90.03 329  A 1 
ATOM 2550  C CB  . ILE A 1 329  ? 42.877  21.262  10.488  1.00 91.28 329  A 1 
ATOM 2551  C CG1 . ILE A 1 329  ? 41.632  22.049  10.966  1.00 88.28 329  A 1 
ATOM 2552  C CG2 . ILE A 1 329  ? 43.104  20.057  11.417  1.00 87.76 329  A 1 
ATOM 2553  C CD1 . ILE A 1 329  ? 40.308  21.314  10.735  1.00 82.79 329  A 1 
ATOM 2554  N N   . PHE A 1 330  ? 45.625  21.068  8.841   1.00 90.89 330  A 1 
ATOM 2555  C CA  . PHE A 1 330  ? 46.713  20.177  8.399   1.00 90.76 330  A 1 
ATOM 2556  C C   . PHE A 1 330  ? 47.783  20.863  7.526   1.00 90.22 330  A 1 
ATOM 2557  O O   . PHE A 1 330  ? 48.616  20.193  6.918   1.00 85.76 330  A 1 
ATOM 2558  C CB  . PHE A 1 330  ? 46.103  18.953  7.706   1.00 90.85 330  A 1 
ATOM 2559  C CG  . PHE A 1 330  ? 45.215  18.106  8.596   1.00 91.62 330  A 1 
ATOM 2560  C CD1 . PHE A 1 330  ? 45.786  17.293  9.590   1.00 87.26 330  A 1 
ATOM 2561  C CD2 . PHE A 1 330  ? 43.818  18.125  8.432   1.00 88.83 330  A 1 
ATOM 2562  C CE1 . PHE A 1 330  ? 44.974  16.498  10.413  1.00 87.88 330  A 1 
ATOM 2563  C CE2 . PHE A 1 330  ? 43.001  17.330  9.255   1.00 88.39 330  A 1 
ATOM 2564  C CZ  . PHE A 1 330  ? 43.577  16.513  10.245  1.00 90.25 330  A 1 
ATOM 2565  N N   . GLY A 1 331  ? 47.787  22.195  7.446   1.00 88.10 331  A 1 
ATOM 2566  C CA  . GLY A 1 331  ? 48.664  22.969  6.556   1.00 86.86 331  A 1 
ATOM 2567  C C   . GLY A 1 331  ? 50.164  22.822  6.820   1.00 87.79 331  A 1 
ATOM 2568  O O   . GLY A 1 331  ? 50.963  23.011  5.902   1.00 84.10 331  A 1 
ATOM 2569  N N   . GLU A 1 332  ? 50.549  22.415  8.030   1.00 87.94 332  A 1 
ATOM 2570  C CA  . GLU A 1 332  ? 51.945  22.050  8.330   1.00 88.28 332  A 1 
ATOM 2571  C C   . GLU A 1 332  ? 52.413  20.807  7.550   1.00 89.42 332  A 1 
ATOM 2572  O O   . GLU A 1 332  ? 53.612  20.555  7.428   1.00 85.69 332  A 1 
ATOM 2573  C CB  . GLU A 1 332  ? 52.119  21.799  9.832   1.00 86.03 332  A 1 
ATOM 2574  C CG  . GLU A 1 332  ? 51.856  23.046  10.693  1.00 75.95 332  A 1 
ATOM 2575  C CD  . GLU A 1 332  ? 52.234  22.847  12.171  1.00 68.63 332  A 1 
ATOM 2576  O OE1 . GLU A 1 332  ? 52.276  23.871  12.886  1.00 60.90 332  A 1 
ATOM 2577  O OE2 . GLU A 1 332  ? 52.520  21.692  12.562  1.00 60.60 332  A 1 
ATOM 2578  N N   . ARG A 1 333  ? 51.460  20.036  6.995   1.00 89.90 333  A 1 
ATOM 2579  C CA  . ARG A 1 333  ? 51.678  18.796  6.240   1.00 89.99 333  A 1 
ATOM 2580  C C   . ARG A 1 333  ? 50.826  18.770  4.965   1.00 91.28 333  A 1 
ATOM 2581  O O   . ARG A 1 333  ? 49.927  17.939  4.837   1.00 89.41 333  A 1 
ATOM 2582  C CB  . ARG A 1 333  ? 51.371  17.595  7.135   1.00 89.09 333  A 1 
ATOM 2583  C CG  . ARG A 1 333  ? 52.299  17.519  8.341   1.00 83.17 333  A 1 
ATOM 2584  C CD  . ARG A 1 333  ? 51.894  16.346  9.215   1.00 79.34 333  A 1 
ATOM 2585  N NE  . ARG A 1 333  ? 52.747  16.286  10.407  1.00 71.97 333  A 1 
ATOM 2586  C CZ  . ARG A 1 333  ? 53.795  15.508  10.582  1.00 63.77 333  A 1 
ATOM 2587  N NH1 . ARG A 1 333  ? 54.175  14.647  9.677   1.00 57.08 333  A 1 
ATOM 2588  N NH2 . ARG A 1 333  ? 54.486  15.598  11.684  1.00 58.02 333  A 1 
ATOM 2589  N N   . PRO A 1 334  ? 51.083  19.643  3.978   1.00 90.93 334  A 1 
ATOM 2590  C CA  . PRO A 1 334  ? 50.251  19.747  2.770   1.00 89.87 334  A 1 
ATOM 2591  C C   . PRO A 1 334  ? 50.242  18.474  1.908   1.00 90.76 334  A 1 
ATOM 2592  O O   . PRO A 1 334  ? 49.423  18.332  1.001   1.00 89.27 334  A 1 
ATOM 2593  C CB  . PRO A 1 334  ? 50.829  20.946  2.012   1.00 87.75 334  A 1 
ATOM 2594  C CG  . PRO A 1 334  ? 52.290  20.990  2.462   1.00 83.39 334  A 1 
ATOM 2595  C CD  . PRO A 1 334  ? 52.202  20.555  3.919   1.00 87.62 334  A 1 
ATOM 2596  N N   . GLU A 1 335  ? 51.132  17.515  2.164   1.00 91.22 335  A 1 
ATOM 2597  C CA  . GLU A 1 335  ? 51.132  16.207  1.525   1.00 91.59 335  A 1 
ATOM 2598  C C   . GLU A 1 335  ? 49.912  15.358  1.902   1.00 92.72 335  A 1 
ATOM 2599  O O   . GLU A 1 335  ? 49.421  14.621  1.056   1.00 91.19 335  A 1 
ATOM 2600  C CB  . GLU A 1 335  ? 52.461  15.459  1.791   1.00 89.56 335  A 1 
ATOM 2601  C CG  . GLU A 1 335  ? 52.721  14.930  3.213   1.00 77.09 335  A 1 
ATOM 2602  C CD  . GLU A 1 335  ? 53.093  15.986  4.268   1.00 72.82 335  A 1 
ATOM 2603  O OE1 . GLU A 1 335  ? 53.258  15.594  5.450   1.00 62.54 335  A 1 
ATOM 2604  O OE2 . GLU A 1 335  ? 53.209  17.177  3.916   1.00 62.22 335  A 1 
ATOM 2605  N N   . VAL A 1 336  ? 49.361  15.483  3.128   1.00 92.83 336  A 1 
ATOM 2606  C CA  . VAL A 1 336  ? 48.205  14.677  3.563   1.00 93.58 336  A 1 
ATOM 2607  C C   . VAL A 1 336  ? 46.918  15.094  2.850   1.00 94.17 336  A 1 
ATOM 2608  O O   . VAL A 1 336  ? 46.095  14.236  2.547   1.00 92.68 336  A 1 
ATOM 2609  C CB  . VAL A 1 336  ? 48.018  14.637  5.093   1.00 92.71 336  A 1 
ATOM 2610  C CG1 . VAL A 1 336  ? 49.299  14.204  5.809   1.00 83.50 336  A 1 
ATOM 2611  C CG2 . VAL A 1 336  ? 47.510  15.936  5.708   1.00 82.58 336  A 1 
ATOM 2612  N N   . LEU A 1 337  ? 46.771  16.384  2.495   1.00 93.23 337  A 1 
ATOM 2613  C CA  . LEU A 1 337  ? 45.673  16.878  1.660   1.00 93.21 337  A 1 
ATOM 2614  C C   . LEU A 1 337  ? 45.842  16.410  0.210   1.00 93.57 337  A 1 
ATOM 2615  O O   . LEU A 1 337  ? 44.913  15.871  -0.383  1.00 92.53 337  A 1 
ATOM 2616  C CB  . LEU A 1 337  ? 45.568  18.413  1.720   1.00 92.56 337  A 1 
ATOM 2617  C CG  . LEU A 1 337  ? 45.099  18.973  3.080   1.00 90.56 337  A 1 
ATOM 2618  C CD1 . LEU A 1 337  ? 46.275  19.341  3.986   1.00 81.53 337  A 1 
ATOM 2619  C CD2 . LEU A 1 337  ? 44.267  20.232  2.872   1.00 81.63 337  A 1 
ATOM 2620  N N   . ARG A 1 338  ? 47.053  16.532  -0.365  1.00 93.15 338  A 1 
ATOM 2621  C CA  . ARG A 1 338  ? 47.326  16.058  -1.735  1.00 92.81 338  A 1 
ATOM 2622  C C   . ARG A 1 338  ? 47.097  14.555  -1.898  1.00 93.50 338  A 1 
ATOM 2623  O O   . ARG A 1 338  ? 46.634  14.118  -2.946  1.00 92.68 338  A 1 
ATOM 2624  C CB  . ARG A 1 338  ? 48.756  16.422  -2.148  1.00 91.40 338  A 1 
ATOM 2625  C CG  . ARG A 1 338  ? 48.877  17.922  -2.462  1.00 80.75 338  A 1 
ATOM 2626  C CD  . ARG A 1 338  ? 50.289  18.278  -2.948  1.00 78.92 338  A 1 
ATOM 2627  N NE  . ARG A 1 338  ? 51.281  18.218  -1.863  1.00 67.31 338  A 1 
ATOM 2628  C CZ  . ARG A 1 338  ? 52.596  18.231  -1.999  1.00 59.13 338  A 1 
ATOM 2629  N NH1 . ARG A 1 338  ? 53.169  18.250  -3.166  1.00 53.16 338  A 1 
ATOM 2630  N NH2 . ARG A 1 338  ? 53.365  18.226  -0.949  1.00 50.80 338  A 1 
ATOM 2631  N N   . ASN A 1 339  ? 47.390  13.763  -0.867  1.00 93.06 339  A 1 
ATOM 2632  C CA  . ASN A 1 339  ? 47.127  12.327  -0.892  1.00 94.02 339  A 1 
ATOM 2633  C C   . ASN A 1 339  ? 45.623  12.000  -0.962  1.00 94.76 339  A 1 
ATOM 2634  O O   . ASN A 1 339  ? 45.275  10.959  -1.508  1.00 93.96 339  A 1 
ATOM 2635  C CB  . ASN A 1 339  ? 47.788  11.665  0.320   1.00 94.22 339  A 1 
ATOM 2636  C CG  . ASN A 1 339  ? 49.306  11.598  0.251   1.00 93.56 339  A 1 
ATOM 2637  O OD1 . ASN A 1 339  ? 49.943  11.658  -0.789  1.00 87.42 339  A 1 
ATOM 2638  N ND2 . ASN A 1 339  ? 49.939  11.414  1.386   1.00 87.94 339  A 1 
ATOM 2639  N N   . THR A 1 340  ? 44.715  12.872  -0.488  1.00 94.29 340  A 1 
ATOM 2640  C CA  . THR A 1 340  ? 43.262  12.672  -0.671  1.00 94.39 340  A 1 
ATOM 2641  C C   . THR A 1 340  ? 42.856  12.786  -2.143  1.00 94.74 340  A 1 
ATOM 2642  O O   . THR A 1 340  ? 42.083  11.964  -2.631  1.00 93.86 340  A 1 
ATOM 2643  C CB  . THR A 1 340  ? 42.399  13.613  0.185   1.00 93.98 340  A 1 
ATOM 2644  O OG1 . THR A 1 340  ? 42.428  14.945  -0.264  1.00 89.13 340  A 1 
ATOM 2645  C CG2 . THR A 1 340  ? 42.768  13.607  1.665   1.00 88.27 340  A 1 
ATOM 2646  N N   . CYS A 1 341  ? 43.434  13.733  -2.886  1.00 94.22 341  A 1 
ATOM 2647  C CA  . CYS A 1 341  ? 43.240  13.863  -4.329  1.00 93.85 341  A 1 
ATOM 2648  C C   . CYS A 1 341  ? 43.822  12.660  -5.084  1.00 94.37 341  A 1 
ATOM 2649  O O   . CYS A 1 341  ? 43.179  12.135  -5.986  1.00 93.13 341  A 1 
ATOM 2650  C CB  . CYS A 1 341  ? 43.878  15.166  -4.820  1.00 92.69 341  A 1 
ATOM 2651  S SG  . CYS A 1 341  ? 43.172  16.594  -3.942  1.00 89.01 341  A 1 
ATOM 2652  N N   . LEU A 1 342  ? 44.994  12.169  -4.666  1.00 93.88 342  A 1 
ATOM 2653  C CA  . LEU A 1 342  ? 45.591  10.955  -5.227  1.00 94.34 342  A 1 
ATOM 2654  C C   . LEU A 1 342  ? 44.664  9.743   -5.071  1.00 95.12 342  A 1 
ATOM 2655  O O   . LEU A 1 342  ? 44.471  8.991   -6.020  1.00 93.88 342  A 1 
ATOM 2656  C CB  . LEU A 1 342  ? 46.946  10.712  -4.543  1.00 93.94 342  A 1 
ATOM 2657  C CG  . LEU A 1 342  ? 47.649  9.413   -4.985  1.00 89.73 342  A 1 
ATOM 2658  C CD1 . LEU A 1 342  ? 48.098  9.458   -6.438  1.00 81.98 342  A 1 
ATOM 2659  C CD2 . LEU A 1 342  ? 48.876  9.196   -4.106  1.00 82.24 342  A 1 
ATOM 2660  N N   . VAL A 1 343  ? 44.057  9.551   -3.895  1.00 94.97 343  A 1 
ATOM 2661  C CA  . VAL A 1 343  ? 43.074  8.479   -3.675  1.00 95.41 343  A 1 
ATOM 2662  C C   . VAL A 1 343  ? 41.864  8.647   -4.595  1.00 95.68 343  A 1 
ATOM 2663  O O   . VAL A 1 343  ? 41.395  7.664   -5.162  1.00 94.61 343  A 1 
ATOM 2664  C CB  . VAL A 1 343  ? 42.650  8.414   -2.197  1.00 95.05 343  A 1 
ATOM 2665  C CG1 . VAL A 1 343  ? 41.454  7.488   -1.964  1.00 90.96 343  A 1 
ATOM 2666  C CG2 . VAL A 1 343  ? 43.802  7.892   -1.333  1.00 90.33 343  A 1 
ATOM 2667  N N   . ALA A 1 344  ? 41.369  9.871   -4.799  1.00 95.35 344  A 1 
ATOM 2668  C CA  . ALA A 1 344  ? 40.276  10.136  -5.730  1.00 94.98 344  A 1 
ATOM 2669  C C   . ALA A 1 344  ? 40.647  9.786   -7.183  1.00 94.96 344  A 1 
ATOM 2670  O O   . ALA A 1 344  ? 39.850  9.165   -7.883  1.00 93.77 344  A 1 
ATOM 2671  C CB  . ALA A 1 344  ? 39.844  11.596  -5.579  1.00 94.36 344  A 1 
ATOM 2672  N N   . GLU A 1 345  ? 41.863  10.102  -7.628  1.00 94.48 345  A 1 
ATOM 2673  C CA  . GLU A 1 345  ? 42.385  9.742   -8.956  1.00 94.11 345  A 1 
ATOM 2674  C C   . GLU A 1 345  ? 42.528  8.222   -9.155  1.00 94.51 345  A 1 
ATOM 2675  O O   . GLU A 1 345  ? 42.364  7.725   -10.267 1.00 92.85 345  A 1 
ATOM 2676  C CB  . GLU A 1 345  ? 43.749  10.412  -9.173  1.00 93.32 345  A 1 
ATOM 2677  C CG  . GLU A 1 345  ? 43.655  11.935  -9.370  1.00 86.97 345  A 1 
ATOM 2678  C CD  . GLU A 1 345  ? 45.029  12.630  -9.435  1.00 83.42 345  A 1 
ATOM 2679  O OE1 . GLU A 1 345  ? 45.035  13.883  -9.514  1.00 72.80 345  A 1 
ATOM 2680  O OE2 . GLU A 1 345  ? 46.068  11.931  -9.428  1.00 73.10 345  A 1 
ATOM 2681  N N   . MET A 1 346  ? 42.791  7.466   -8.086  1.00 94.09 346  A 1 
ATOM 2682  C CA  . MET A 1 346  ? 42.830  5.998   -8.114  1.00 94.36 346  A 1 
ATOM 2683  C C   . MET A 1 346  ? 41.443  5.362   -8.285  1.00 94.60 346  A 1 
ATOM 2684  O O   . MET A 1 346  ? 41.358  4.183   -8.635  1.00 92.61 346  A 1 
ATOM 2685  C CB  . MET A 1 346  ? 43.483  5.464   -6.832  1.00 94.48 346  A 1 
ATOM 2686  C CG  . MET A 1 346  ? 44.977  5.790   -6.718  1.00 92.39 346  A 1 
ATOM 2687  S SD  . MET A 1 346  ? 45.696  5.433   -5.090  1.00 90.65 346  A 1 
ATOM 2688  C CE  . MET A 1 346  ? 45.605  3.621   -5.076  1.00 77.95 346  A 1 
ATOM 2689  N N   . CYS A 1 347  ? 40.351  6.099   -8.034  1.00 94.13 347  A 1 
ATOM 2690  C CA  . CYS A 1 347  ? 38.978  5.605   -8.098  1.00 93.24 347  A 1 
ATOM 2691  C C   . CYS A 1 347  ? 38.318  5.969   -9.439  1.00 92.35 347  A 1 
ATOM 2692  O O   . CYS A 1 347  ? 38.160  7.138   -9.770  1.00 89.84 347  A 1 
ATOM 2693  C CB  . CYS A 1 347  ? 38.189  6.144   -6.900  1.00 92.83 347  A 1 
ATOM 2694  S SG  . CYS A 1 347  ? 38.888  5.528   -5.338  1.00 90.99 347  A 1 
ATOM 2695  N N   . ALA A 1 348  ? 37.883  4.955   -10.215 1.00 93.05 348  A 1 
ATOM 2696  C CA  . ALA A 1 348  ? 37.212  5.131   -11.503 1.00 92.02 348  A 1 
ATOM 2697  C C   . ALA A 1 348  ? 36.085  4.103   -11.688 1.00 91.71 348  A 1 
ATOM 2698  O O   . ALA A 1 348  ? 36.142  3.228   -12.556 1.00 87.02 348  A 1 
ATOM 2699  C CB  . ALA A 1 348  ? 38.267  5.089   -12.616 1.00 88.92 348  A 1 
ATOM 2700  N N   . MET A 1 349  ? 35.054  4.186   -10.843 1.00 91.24 349  A 1 
ATOM 2701  C CA  . MET A 1 349  ? 33.903  3.284   -10.866 1.00 90.67 349  A 1 
ATOM 2702  C C   . MET A 1 349  ? 32.714  3.925   -11.600 1.00 91.01 349  A 1 
ATOM 2703  O O   . MET A 1 349  ? 32.356  5.065   -11.327 1.00 87.92 349  A 1 
ATOM 2704  C CB  . MET A 1 349  ? 33.588  2.863   -9.419  1.00 88.31 349  A 1 
ATOM 2705  C CG  . MET A 1 349  ? 32.484  1.809   -9.314  1.00 82.13 349  A 1 
ATOM 2706  S SD  . MET A 1 349  ? 30.810  2.480   -9.464  1.00 81.13 349  A 1 
ATOM 2707  C CE  . MET A 1 349  ? 29.855  0.952   -9.393  1.00 70.98 349  A 1 
ATOM 2708  N N   . ASP A 1 350  ? 32.052  3.175   -12.518 1.00 92.42 350  A 1 
ATOM 2709  C CA  . ASP A 1 350  ? 30.760  3.540   -13.122 1.00 91.94 350  A 1 
ATOM 2710  C C   . ASP A 1 350  ? 29.862  2.297   -13.259 1.00 92.05 350  A 1 
ATOM 2711  O O   . ASP A 1 350  ? 30.326  1.204   -13.591 1.00 88.66 350  A 1 
ATOM 2712  C CB  . ASP A 1 350  ? 30.952  4.259   -14.480 1.00 89.62 350  A 1 
ATOM 2713  C CG  . ASP A 1 350  ? 29.697  4.993   -14.998 1.00 84.69 350  A 1 
ATOM 2714  O OD1 . ASP A 1 350  ? 28.761  5.258   -14.213 1.00 77.65 350  A 1 
ATOM 2715  O OD2 . ASP A 1 350  ? 29.616  5.360   -16.194 1.00 77.79 350  A 1 
ATOM 2716  N N   . PHE A 1 351  ? 28.550  2.456   -13.008 1.00 91.87 351  A 1 
ATOM 2717  C CA  . PHE A 1 351  ? 27.590  1.368   -13.166 1.00 91.49 351  A 1 
ATOM 2718  C C   . PHE A 1 351  ? 27.236  1.152   -14.640 1.00 90.46 351  A 1 
ATOM 2719  O O   . PHE A 1 351  ? 26.894  2.086   -15.369 1.00 86.95 351  A 1 
ATOM 2720  C CB  . PHE A 1 351  ? 26.320  1.625   -12.347 1.00 91.24 351  A 1 
ATOM 2721  C CG  . PHE A 1 351  ? 26.468  1.432   -10.852 1.00 92.37 351  A 1 
ATOM 2722  C CD1 . PHE A 1 351  ? 26.441  0.138   -10.302 1.00 88.96 351  A 1 
ATOM 2723  C CD2 . PHE A 1 351  ? 26.569  2.547   -10.006 1.00 89.66 351  A 1 
ATOM 2724  C CE1 . PHE A 1 351  ? 26.507  -0.034  -8.908  1.00 88.69 351  A 1 
ATOM 2725  C CE2 . PHE A 1 351  ? 26.635  2.374   -8.612  1.00 89.20 351  A 1 
ATOM 2726  C CZ  . PHE A 1 351  ? 26.601  1.084   -8.060  1.00 91.02 351  A 1 
ATOM 2727  N N   . LYS A 1 352  ? 27.197  -0.112  -15.070 1.00 90.79 352  A 1 
ATOM 2728  C CA  . LYS A 1 352  ? 26.645  -0.508  -16.368 1.00 88.87 352  A 1 
ATOM 2729  C C   . LYS A 1 352  ? 25.129  -0.659  -16.239 1.00 89.96 352  A 1 
ATOM 2730  O O   . LYS A 1 352  ? 24.637  -1.706  -15.830 1.00 86.38 352  A 1 
ATOM 2731  C CB  . LYS A 1 352  ? 27.313  -1.792  -16.875 1.00 85.09 352  A 1 
ATOM 2732  C CG  . LYS A 1 352  ? 28.802  -1.575  -17.188 1.00 75.60 352  A 1 
ATOM 2733  C CD  . LYS A 1 352  ? 29.425  -2.858  -17.744 1.00 68.16 352  A 1 
ATOM 2734  C CE  . LYS A 1 352  ? 30.921  -2.639  -17.989 1.00 60.09 352  A 1 
ATOM 2735  N NZ  . LYS A 1 352  ? 31.582  -3.876  -18.471 1.00 51.08 352  A 1 
ATOM 2736  N N   . THR A 1 353  ? 24.379  0.397   -16.581 1.00 88.81 353  A 1 
ATOM 2737  C CA  . THR A 1 353  ? 22.909  0.377   -16.598 1.00 87.57 353  A 1 
ATOM 2738  C C   . THR A 1 353  ? 22.375  -0.054  -17.966 1.00 85.25 353  A 1 
ATOM 2739  O O   . THR A 1 353  ? 22.967  0.281   -18.991 1.00 77.52 353  A 1 
ATOM 2740  C CB  . THR A 1 353  ? 22.324  1.741   -16.202 1.00 86.32 353  A 1 
ATOM 2741  O OG1 . THR A 1 353  ? 22.793  2.757   -17.064 1.00 80.03 353  A 1 
ATOM 2742  C CG2 . THR A 1 353  ? 22.708  2.136   -14.776 1.00 77.20 353  A 1 
ATOM 2743  N N   . GLY A 1 354  ? 21.219  -0.735  -18.004 1.00 83.66 354  A 1 
ATOM 2744  C CA  . GLY A 1 354  ? 20.517  -1.102  -19.243 1.00 82.08 354  A 1 
ATOM 2745  C C   . GLY A 1 354  ? 20.830  -2.497  -19.800 1.00 83.67 354  A 1 
ATOM 2746  O O   . GLY A 1 354  ? 20.315  -2.845  -20.861 1.00 77.43 354  A 1 
ATOM 2747  N N   . GLY A 1 355  ? 21.646  -3.312  -19.121 1.00 83.96 355  A 1 
ATOM 2748  C CA  . GLY A 1 355  ? 21.758  -4.752  -19.379 1.00 84.56 355  A 1 
ATOM 2749  C C   . GLY A 1 355  ? 20.623  -5.529  -18.699 1.00 86.31 355  A 1 
ATOM 2750  O O   . GLY A 1 355  ? 20.130  -5.086  -17.667 1.00 82.30 355  A 1 
ATOM 2751  N N   . ASN A 1 356  ? 20.223  -6.684  -19.257 1.00 86.98 356  A 1 
ATOM 2752  C CA  . ASN A 1 356  ? 19.207  -7.548  -18.653 1.00 87.15 356  A 1 
ATOM 2753  C C   . ASN A 1 356  ? 19.880  -8.663  -17.842 1.00 88.06 356  A 1 
ATOM 2754  O O   . ASN A 1 356  ? 20.686  -9.409  -18.396 1.00 84.98 356  A 1 
ATOM 2755  C CB  . ASN A 1 356  ? 18.291  -8.123  -19.746 1.00 83.82 356  A 1 
ATOM 2756  C CG  . ASN A 1 356  ? 17.441  -7.087  -20.463 1.00 79.60 356  A 1 
ATOM 2757  O OD1 . ASN A 1 356  ? 17.260  -5.956  -20.041 1.00 72.11 356  A 1 
ATOM 2758  N ND2 . ASN A 1 356  ? 16.883  -7.446  -21.593 1.00 72.15 356  A 1 
ATOM 2759  N N   . ASN A 1 357  ? 19.508  -8.813  -16.577 1.00 87.94 357  A 1 
ATOM 2760  C CA  . ASN A 1 357  ? 19.881  -9.902  -15.671 1.00 88.27 357  A 1 
ATOM 2761  C C   . ASN A 1 357  ? 18.633  -10.739 -15.321 1.00 88.81 357  A 1 
ATOM 2762  O O   . ASN A 1 357  ? 18.319  -10.984 -14.154 1.00 85.90 357  A 1 
ATOM 2763  C CB  . ASN A 1 357  ? 20.589  -9.313  -14.436 1.00 87.50 357  A 1 
ATOM 2764  C CG  . ASN A 1 357  ? 21.878  -8.584  -14.763 1.00 87.08 357  A 1 
ATOM 2765  O OD1 . ASN A 1 357  ? 22.764  -9.084  -15.440 1.00 79.99 357  A 1 
ATOM 2766  N ND2 . ASN A 1 357  ? 22.041  -7.380  -14.273 1.00 80.41 357  A 1 
ATOM 2767  N N   . TYR A 1 358  ? 17.851  -11.099 -16.354 1.00 88.24 358  A 1 
ATOM 2768  C CA  . TYR A 1 358  ? 16.581  -11.796 -16.180 1.00 88.02 358  A 1 
ATOM 2769  C C   . TYR A 1 358  ? 16.791  -13.283 -15.874 1.00 88.54 358  A 1 
ATOM 2770  O O   . TYR A 1 358  ? 17.709  -13.897 -16.414 1.00 86.29 358  A 1 
ATOM 2771  C CB  . TYR A 1 358  ? 15.682  -11.599 -17.411 1.00 86.56 358  A 1 
ATOM 2772  C CG  . TYR A 1 358  ? 15.237  -10.176 -17.706 1.00 85.87 358  A 1 
ATOM 2773  C CD1 . TYR A 1 358  ? 15.269  -9.163  -16.722 1.00 80.56 358  A 1 
ATOM 2774  C CD2 . TYR A 1 358  ? 14.758  -9.865  -18.995 1.00 80.72 358  A 1 
ATOM 2775  C CE1 . TYR A 1 358  ? 14.851  -7.852  -17.023 1.00 77.97 358  A 1 
ATOM 2776  C CE2 . TYR A 1 358  ? 14.329  -8.557  -19.302 1.00 78.41 358  A 1 
ATOM 2777  C CZ  . TYR A 1 358  ? 14.384  -7.548  -18.319 1.00 79.42 358  A 1 
ATOM 2778  O OH  . TYR A 1 358  ? 13.989  -6.284  -18.613 1.00 76.89 358  A 1 
ATOM 2779  N N   . PRO A 1 359  ? 15.934  -13.884 -15.032 1.00 89.26 359  A 1 
ATOM 2780  C CA  . PRO A 1 359  ? 16.049  -15.293 -14.682 1.00 88.35 359  A 1 
ATOM 2781  C C   . PRO A 1 359  ? 15.794  -16.190 -15.899 1.00 89.62 359  A 1 
ATOM 2782  O O   . PRO A 1 359  ? 14.996  -15.854 -16.774 1.00 88.88 359  A 1 
ATOM 2783  C CB  . PRO A 1 359  ? 15.010  -15.516 -13.584 1.00 86.37 359  A 1 
ATOM 2784  C CG  . PRO A 1 359  ? 13.938  -14.470 -13.886 1.00 84.51 359  A 1 
ATOM 2785  C CD  . PRO A 1 359  ? 14.752  -13.295 -14.414 1.00 86.99 359  A 1 
ATOM 2786  N N   . VAL A 1 360  ? 16.440  -17.359 -15.917 1.00 90.07 360  A 1 
ATOM 2787  C CA  . VAL A 1 360  ? 16.286  -18.394 -16.949 1.00 90.06 360  A 1 
ATOM 2788  C C   . VAL A 1 360  ? 15.435  -19.533 -16.390 1.00 91.35 360  A 1 
ATOM 2789  O O   . VAL A 1 360  ? 15.647  -19.978 -15.261 1.00 90.16 360  A 1 
ATOM 2790  C CB  . VAL A 1 360  ? 17.662  -18.893 -17.435 1.00 87.50 360  A 1 
ATOM 2791  C CG1 . VAL A 1 360  ? 17.535  -19.960 -18.531 1.00 81.06 360  A 1 
ATOM 2792  C CG2 . VAL A 1 360  ? 18.503  -17.734 -18.001 1.00 80.98 360  A 1 
ATOM 2793  N N   . TYR A 1 361  ? 14.471  -20.016 -17.179 1.00 90.53 361  A 1 
ATOM 2794  C CA  . TYR A 1 361  ? 13.692  -21.205 -16.852 1.00 91.39 361  A 1 
ATOM 2795  C C   . TYR A 1 361  ? 14.431  -22.465 -17.304 1.00 91.31 361  A 1 
ATOM 2796  O O   . TYR A 1 361  ? 14.750  -22.618 -18.483 1.00 89.99 361  A 1 
ATOM 2797  C CB  . TYR A 1 361  ? 12.298  -21.117 -17.476 1.00 91.73 361  A 1 
ATOM 2798  C CG  . TYR A 1 361  ? 11.393  -22.254 -17.046 1.00 92.27 361  A 1 
ATOM 2799  C CD1 . TYR A 1 361  ? 11.209  -23.375 -17.879 1.00 88.45 361  A 1 
ATOM 2800  C CD2 . TYR A 1 361  ? 10.752  -22.194 -15.796 1.00 89.76 361  A 1 
ATOM 2801  C CE1 . TYR A 1 361  ? 10.383  -24.435 -17.459 1.00 89.23 361  A 1 
ATOM 2802  C CE2 . TYR A 1 361  ? 9.928   -23.252 -15.372 1.00 89.42 361  A 1 
ATOM 2803  C CZ  . TYR A 1 361  ? 9.741   -24.375 -16.203 1.00 91.42 361  A 1 
ATOM 2804  O OH  . TYR A 1 361  ? 8.950   -25.399 -15.788 1.00 90.27 361  A 1 
ATOM 2805  N N   . HIS A 1 362  ? 14.672  -23.383 -16.373 1.00 90.66 362  A 1 
ATOM 2806  C CA  . HIS A 1 362  ? 15.269  -24.685 -16.666 1.00 89.58 362  A 1 
ATOM 2807  C C   . HIS A 1 362  ? 14.177  -25.755 -16.713 1.00 90.45 362  A 1 
ATOM 2808  O O   . HIS A 1 362  ? 13.456  -25.951 -15.729 1.00 88.59 362  A 1 
ATOM 2809  C CB  . HIS A 1 362  ? 16.355  -25.000 -15.632 1.00 87.33 362  A 1 
ATOM 2810  C CG  . HIS A 1 362  ? 17.494  -24.006 -15.665 1.00 84.24 362  A 1 
ATOM 2811  N ND1 . HIS A 1 362  ? 18.349  -23.788 -16.713 1.00 74.90 362  A 1 
ATOM 2812  C CD2 . HIS A 1 362  ? 17.836  -23.119 -14.675 1.00 74.39 362  A 1 
ATOM 2813  C CE1 . HIS A 1 362  ? 19.186  -22.795 -16.368 1.00 74.57 362  A 1 
ATOM 2814  N NE2 . HIS A 1 362  ? 18.920  -22.359 -15.131 1.00 75.18 362  A 1 
ATOM 2815  N N   . LEU A 1 363  ? 14.070  -26.443 -17.859 1.00 87.99 363  A 1 
ATOM 2816  C CA  . LEU A 1 363  ? 13.160  -27.570 -18.030 1.00 88.78 363  A 1 
ATOM 2817  C C   . LEU A 1 363  ? 13.571  -28.727 -17.102 1.00 89.27 363  A 1 
ATOM 2818  O O   . LEU A 1 363  ? 14.754  -28.971 -16.855 1.00 87.90 363  A 1 
ATOM 2819  C CB  . LEU A 1 363  ? 13.129  -28.016 -19.506 1.00 88.23 363  A 1 
ATOM 2820  C CG  . LEU A 1 363  ? 12.552  -26.983 -20.493 1.00 87.18 363  A 1 
ATOM 2821  C CD1 . LEU A 1 363  ? 12.764  -27.437 -21.936 1.00 81.01 363  A 1 
ATOM 2822  C CD2 . LEU A 1 363  ? 11.046  -26.777 -20.303 1.00 81.88 363  A 1 
ATOM 2823  N N   . THR A 1 364  ? 12.587  -29.451 -16.580 1.00 86.55 364  A 1 
ATOM 2824  C CA  . THR A 1 364  ? 12.827  -30.723 -15.885 1.00 85.01 364  A 1 
ATOM 2825  C C   . THR A 1 364  ? 13.115  -31.831 -16.903 1.00 85.92 364  A 1 
ATOM 2826  O O   . THR A 1 364  ? 12.724  -31.728 -18.063 1.00 84.92 364  A 1 
ATOM 2827  C CB  . THR A 1 364  ? 11.649  -31.129 -14.992 1.00 83.60 364  A 1 
ATOM 2828  O OG1 . THR A 1 364  ? 10.507  -31.410 -15.759 1.00 79.97 364  A 1 
ATOM 2829  C CG2 . THR A 1 364  ? 11.274  -30.053 -13.971 1.00 77.64 364  A 1 
ATOM 2830  N N   . SER A 1 365  ? 13.719  -32.940 -16.480 1.00 84.49 365  A 1 
ATOM 2831  C CA  . SER A 1 365  ? 13.987  -34.079 -17.375 1.00 84.47 365  A 1 
ATOM 2832  C C   . SER A 1 365  ? 12.725  -34.626 -18.061 1.00 85.21 365  A 1 
ATOM 2833  O O   . SER A 1 365  ? 12.782  -35.091 -19.196 1.00 83.54 365  A 1 
ATOM 2834  C CB  . SER A 1 365  ? 14.648  -35.218 -16.591 1.00 83.17 365  A 1 
ATOM 2835  O OG  . SER A 1 365  ? 15.752  -34.744 -15.836 1.00 72.62 365  A 1 
ATOM 2836  N N   . GLU A 1 366  ? 11.569  -34.562 -17.394 1.00 82.96 366  A 1 
ATOM 2837  C CA  . GLU A 1 366  ? 10.271  -34.952 -17.964 1.00 82.97 366  A 1 
ATOM 2838  C C   . GLU A 1 366  ? 9.808   -33.966 -19.046 1.00 83.44 366  A 1 
ATOM 2839  O O   . GLU A 1 366  ? 9.349   -34.375 -20.113 1.00 80.47 366  A 1 
ATOM 2840  C CB  . GLU A 1 366  ? 9.213   -35.027 -16.854 1.00 81.94 366  A 1 
ATOM 2841  C CG  . GLU A 1 366  ? 9.478   -36.147 -15.832 1.00 73.31 366  A 1 
ATOM 2842  C CD  . GLU A 1 366  ? 8.451   -36.193 -14.686 1.00 69.86 366  A 1 
ATOM 2843  O OE1 . GLU A 1 366  ? 8.588   -37.099 -13.834 1.00 62.01 366  A 1 
ATOM 2844  O OE2 . GLU A 1 366  ? 7.558   -35.313 -14.641 1.00 64.52 366  A 1 
ATOM 2845  N N   . GLN A 1 367  ? 9.962   -32.665 -18.800 1.00 83.56 367  A 1 
ATOM 2846  C CA  . GLN A 1 367  ? 9.618   -31.602 -19.745 1.00 83.23 367  A 1 
ATOM 2847  C C   . GLN A 1 367  ? 10.537  -31.622 -20.978 1.00 84.34 367  A 1 
ATOM 2848  O O   . GLN A 1 367  ? 10.057  -31.460 -22.100 1.00 82.95 367  A 1 
ATOM 2849  C CB  . GLN A 1 367  ? 9.705   -30.246 -19.032 1.00 84.28 367  A 1 
ATOM 2850  C CG  . GLN A 1 367  ? 8.594   -30.036 -17.992 1.00 85.21 367  A 1 
ATOM 2851  C CD  . GLN A 1 367  ? 8.840   -28.824 -17.095 1.00 85.36 367  A 1 
ATOM 2852  O OE1 . GLN A 1 367  ? 9.943   -28.335 -16.916 1.00 79.86 367  A 1 
ATOM 2853  N NE2 . GLN A 1 367  ? 7.815   -28.288 -16.470 1.00 78.84 367  A 1 
ATOM 2854  N N   . ASP A 1 368  ? 11.828  -31.890 -20.789 1.00 85.06 368  A 1 
ATOM 2855  C CA  . ASP A 1 368  ? 12.790  -32.080 -21.883 1.00 83.32 368  A 1 
ATOM 2856  C C   . ASP A 1 368  ? 12.414  -33.268 -22.776 1.00 83.30 368  A 1 
ATOM 2857  O O   . ASP A 1 368  ? 12.379  -33.147 -24.004 1.00 81.37 368  A 1 
ATOM 2858  C CB  . ASP A 1 368  ? 14.202  -32.310 -21.317 1.00 81.22 368  A 1 
ATOM 2859  C CG  . ASP A 1 368  ? 14.927  -31.021 -20.940 1.00 74.52 368  A 1 
ATOM 2860  O OD1 . ASP A 1 368  ? 14.690  -30.007 -21.630 1.00 67.21 368  A 1 
ATOM 2861  O OD2 . ASP A 1 368  ? 15.750  -31.094 -20.002 1.00 68.30 368  A 1 
ATOM 2862  N N   . ALA A 1 369  ? 12.068  -34.415 -22.166 1.00 82.19 369  A 1 
ATOM 2863  C CA  . ALA A 1 369  ? 11.611  -35.599 -22.891 1.00 81.82 369  A 1 
ATOM 2864  C C   . ALA A 1 369  ? 10.327  -35.312 -23.686 1.00 81.60 369  A 1 
ATOM 2865  O O   . ALA A 1 369  ? 10.235  -35.659 -24.865 1.00 79.05 369  A 1 
ATOM 2866  C CB  . ALA A 1 369  ? 11.426  -36.745 -21.893 1.00 81.51 369  A 1 
ATOM 2867  N N   . GLN A 1 370  ? 9.371   -34.602 -23.075 1.00 80.34 370  A 1 
ATOM 2868  C CA  . GLN A 1 370  ? 8.139   -34.169 -23.729 1.00 79.56 370  A 1 
ATOM 2869  C C   . GLN A 1 370  ? 8.418   -33.246 -24.927 1.00 80.55 370  A 1 
ATOM 2870  O O   . GLN A 1 370  ? 7.851   -33.430 -26.007 1.00 78.87 370  A 1 
ATOM 2871  C CB  . GLN A 1 370  ? 7.246   -33.482 -22.686 1.00 79.46 370  A 1 
ATOM 2872  C CG  . GLN A 1 370  ? 5.892   -33.107 -23.291 1.00 72.99 370  A 1 
ATOM 2873  C CD  . GLN A 1 370  ? 4.948   -32.429 -22.315 1.00 70.59 370  A 1 
ATOM 2874  O OE1 . GLN A 1 370  ? 5.268   -31.943 -21.242 1.00 65.05 370  A 1 
ATOM 2875  N NE2 . GLN A 1 370  ? 3.687   -32.359 -22.684 1.00 64.11 370  A 1 
ATOM 2876  N N   . CYS A 1 371  ? 9.312   -32.270 -24.782 1.00 79.33 371  A 1 
ATOM 2877  C CA  . CYS A 1 371  ? 9.699   -31.381 -25.879 1.00 77.72 371  A 1 
ATOM 2878  C C   . CYS A 1 371  ? 10.385  -32.136 -27.026 1.00 76.92 371  A 1 
ATOM 2879  O O   . CYS A 1 371  ? 10.140  -31.844 -28.197 1.00 77.34 371  A 1 
ATOM 2880  C CB  . CYS A 1 371  ? 10.619  -30.278 -25.342 1.00 76.97 371  A 1 
ATOM 2881  S SG  . CYS A 1 371  ? 9.664   -29.134 -24.316 1.00 73.78 371  A 1 
ATOM 2882  N N   . ALA A 1 372  ? 11.221  -33.120 -26.703 1.00 79.95 372  A 1 
ATOM 2883  C CA  . ALA A 1 372  ? 11.844  -33.980 -27.705 1.00 78.07 372  A 1 
ATOM 2884  C C   . ALA A 1 372  ? 10.799  -34.797 -28.482 1.00 77.99 372  A 1 
ATOM 2885  O O   . ALA A 1 372  ? 10.869  -34.864 -29.710 1.00 75.96 372  A 1 
ATOM 2886  C CB  . ALA A 1 372  ? 12.882  -34.868 -27.018 1.00 76.99 372  A 1 
ATOM 2887  N N   . GLU A 1 373  ? 9.795   -35.360 -27.795 1.00 75.25 373  A 1 
ATOM 2888  C CA  . GLU A 1 373  ? 8.684   -36.077 -28.426 1.00 75.39 373  A 1 
ATOM 2889  C C   . GLU A 1 373  ? 7.876   -35.164 -29.357 1.00 75.46 373  A 1 
ATOM 2890  O O   . GLU A 1 373  ? 7.653   -35.518 -30.518 1.00 73.94 373  A 1 
ATOM 2891  C CB  . GLU A 1 373  ? 7.804   -36.712 -27.340 1.00 75.08 373  A 1 
ATOM 2892  C CG  . GLU A 1 373  ? 6.731   -37.633 -27.942 1.00 66.03 373  A 1 
ATOM 2893  C CD  . GLU A 1 373  ? 5.847   -38.319 -26.887 1.00 60.61 373  A 1 
ATOM 2894  O OE1 . GLU A 1 373  ? 4.982   -39.118 -27.318 1.00 54.21 373  A 1 
ATOM 2895  O OE2 . GLU A 1 373  ? 6.026   -38.054 -25.679 1.00 55.45 373  A 1 
ATOM 2896  N N   . ILE A 1 374  ? 7.516   -33.961 -28.908 1.00 77.24 374  A 1 
ATOM 2897  C CA  . ILE A 1 374  ? 6.789   -32.968 -29.718 1.00 75.39 374  A 1 
ATOM 2898  C C   . ILE A 1 374  ? 7.569   -32.634 -30.996 1.00 76.73 374  A 1 
ATOM 2899  O O   . ILE A 1 374  ? 7.001   -32.685 -32.091 1.00 74.15 374  A 1 
ATOM 2900  C CB  . ILE A 1 374  ? 6.485   -31.699 -28.888 1.00 75.16 374  A 1 
ATOM 2901  C CG1 . ILE A 1 374  ? 5.457   -32.018 -27.779 1.00 72.55 374  A 1 
ATOM 2902  C CG2 . ILE A 1 374  ? 5.949   -30.559 -29.778 1.00 71.34 374  A 1 
ATOM 2903  C CD1 . ILE A 1 374  ? 5.405   -30.957 -26.674 1.00 67.89 374  A 1 
ATOM 2904  N N   . ARG A 1 375  ? 8.872   -32.359 -30.889 1.00 76.01 375  A 1 
ATOM 2905  C CA  . ARG A 1 375  ? 9.727   -32.082 -32.057 1.00 72.52 375  A 1 
ATOM 2906  C C   . ARG A 1 375  ? 9.770   -33.268 -33.021 1.00 74.11 375  A 1 
ATOM 2907  O O   . ARG A 1 375  ? 9.638   -33.070 -34.226 1.00 75.04 375  A 1 
ATOM 2908  C CB  . ARG A 1 375  ? 11.148  -31.706 -31.611 1.00 72.65 375  A 1 
ATOM 2909  C CG  . ARG A 1 375  ? 11.224  -30.309 -30.966 1.00 69.57 375  A 1 
ATOM 2910  C CD  . ARG A 1 375  ? 12.667  -29.885 -30.661 1.00 68.00 375  A 1 
ATOM 2911  N NE  . ARG A 1 375  ? 13.358  -30.793 -29.723 1.00 62.16 375  A 1 
ATOM 2912  C CZ  . ARG A 1 375  ? 13.674  -30.542 -28.457 1.00 54.86 375  A 1 
ATOM 2913  N NH1 . ARG A 1 375  ? 13.318  -29.450 -27.843 1.00 51.10 375  A 1 
ATOM 2914  N NH2 . ARG A 1 375  ? 14.385  -31.391 -27.770 1.00 49.52 375  A 1 
ATOM 2915  N N   . ASN A 1 376  ? 9.884   -34.490 -32.508 1.00 74.51 376  A 1 
ATOM 2916  C CA  . ASN A 1 376  ? 9.875   -35.697 -33.337 1.00 73.54 376  A 1 
ATOM 2917  C C   . ASN A 1 376  ? 8.540   -35.879 -34.076 1.00 73.06 376  A 1 
ATOM 2918  O O   . ASN A 1 376  ? 8.538   -36.234 -35.254 1.00 71.99 376  A 1 
ATOM 2919  C CB  . ASN A 1 376  ? 10.189  -36.917 -32.456 1.00 72.51 376  A 1 
ATOM 2920  C CG  . ASN A 1 376  ? 11.638  -36.978 -32.001 1.00 68.47 376  A 1 
ATOM 2921  O OD1 . ASN A 1 376  ? 12.541  -36.404 -32.586 1.00 63.17 376  A 1 
ATOM 2922  N ND2 . ASN A 1 376  ? 11.913  -37.716 -30.951 1.00 63.11 376  A 1 
ATOM 2923  N N   . VAL A 1 377  ? 7.406   -35.589 -33.418 1.00 75.49 377  A 1 
ATOM 2924  C CA  . VAL A 1 377  ? 6.074   -35.622 -34.044 1.00 74.16 377  A 1 
ATOM 2925  C C   . VAL A 1 377  ? 5.940   -34.541 -35.121 1.00 75.40 377  A 1 
ATOM 2926  O O   . VAL A 1 377  ? 5.411   -34.821 -36.198 1.00 72.89 377  A 1 
ATOM 2927  C CB  . VAL A 1 377  ? 4.968   -35.493 -32.980 1.00 72.79 377  A 1 
ATOM 2928  C CG1 . VAL A 1 377  ? 3.573   -35.302 -33.596 1.00 66.51 377  A 1 
ATOM 2929  C CG2 . VAL A 1 377  ? 4.902   -36.749 -32.105 1.00 68.24 377  A 1 
ATOM 2930  N N   . GLU A 1 378  ? 6.420   -33.314 -34.879 1.00 74.25 378  A 1 
ATOM 2931  C CA  . GLU A 1 378  ? 6.392   -32.233 -35.873 1.00 73.88 378  A 1 
ATOM 2932  C C   . GLU A 1 378  ? 7.255   -32.567 -37.102 1.00 73.79 378  A 1 
ATOM 2933  O O   . GLU A 1 378  ? 6.791   -32.412 -38.236 1.00 73.20 378  A 1 
ATOM 2934  C CB  . GLU A 1 378  ? 6.803   -30.889 -35.242 1.00 73.37 378  A 1 
ATOM 2935  C CG  . GLU A 1 378  ? 5.707   -30.349 -34.302 1.00 70.85 378  A 1 
ATOM 2936  C CD  . GLU A 1 378  ? 5.951   -28.927 -33.770 1.00 69.32 378  A 1 
ATOM 2937  O OE1 . GLU A 1 378  ? 4.963   -28.352 -33.228 1.00 62.71 378  A 1 
ATOM 2938  O OE2 . GLU A 1 378  ? 7.063   -28.383 -33.930 1.00 65.66 378  A 1 
ATOM 2939  N N   . ILE A 1 379  ? 8.451   -33.118 -36.894 1.00 71.77 379  A 1 
ATOM 2940  C CA  . ILE A 1 379  ? 9.330   -33.597 -37.969 1.00 71.03 379  A 1 
ATOM 2941  C C   . ILE A 1 379  ? 8.665   -34.753 -38.733 1.00 72.65 379  A 1 
ATOM 2942  O O   . ILE A 1 379  ? 8.680   -34.759 -39.964 1.00 70.24 379  A 1 
ATOM 2943  C CB  . ILE A 1 379  ? 10.711  -33.998 -37.396 1.00 69.83 379  A 1 
ATOM 2944  C CG1 . ILE A 1 379  ? 11.469  -32.751 -36.872 1.00 66.37 379  A 1 
ATOM 2945  C CG2 . ILE A 1 379  ? 11.572  -34.716 -38.451 1.00 66.38 379  A 1 
ATOM 2946  C CD1 . ILE A 1 379  ? 12.670  -33.084 -35.978 1.00 62.39 379  A 1 
ATOM 2947  N N   . GLY A 1 380  ? 8.045   -35.709 -38.031 1.00 71.36 380  A 1 
ATOM 2948  C CA  . GLY A 1 380  ? 7.305   -36.819 -38.647 1.00 71.00 380  A 1 
ATOM 2949  C C   . GLY A 1 380  ? 6.176   -36.330 -39.557 1.00 72.58 380  A 1 
ATOM 2950  O O   . GLY A 1 380  ? 6.128   -36.704 -40.729 1.00 70.83 380  A 1 
ATOM 2951  N N   . ARG A 1 381  ? 5.335   -35.414 -39.073 1.00 71.66 381  A 1 
ATOM 2952  C CA  . ARG A 1 381  ? 4.255   -34.794 -39.864 1.00 70.80 381  A 1 
ATOM 2953  C C   . ARG A 1 381  ? 4.782   -34.022 -41.073 1.00 71.32 381  A 1 
ATOM 2954  O O   . ARG A 1 381  ? 4.149   -34.041 -42.128 1.00 69.85 381  A 1 
ATOM 2955  C CB  . ARG A 1 381  ? 3.430   -33.847 -38.984 1.00 69.96 381  A 1 
ATOM 2956  C CG  . ARG A 1 381  ? 2.523   -34.587 -37.993 1.00 66.55 381  A 1 
ATOM 2957  C CD  . ARG A 1 381  ? 1.804   -33.560 -37.110 1.00 63.58 381  A 1 
ATOM 2958  N NE  . ARG A 1 381  ? 0.902   -34.203 -36.137 1.00 58.14 381  A 1 
ATOM 2959  C CZ  . ARG A 1 381  ? 0.215   -33.585 -35.189 1.00 50.56 381  A 1 
ATOM 2960  N NH1 . ARG A 1 381  ? 0.271   -32.293 -35.018 1.00 47.84 381  A 1 
ATOM 2961  N NH2 . ARG A 1 381  ? -0.552  -34.262 -34.380 1.00 47.83 381  A 1 
ATOM 2962  N N   . ALA A 1 382  ? 5.918   -33.338 -40.925 1.00 70.74 382  A 1 
ATOM 2963  C CA  . ALA A 1 382  ? 6.549   -32.641 -42.040 1.00 70.20 382  A 1 
ATOM 2964  C C   . ALA A 1 382  ? 7.059   -33.625 -43.110 1.00 71.69 382  A 1 
ATOM 2965  O O   . ALA A 1 382  ? 6.820   -33.402 -44.298 1.00 70.49 382  A 1 
ATOM 2966  C CB  . ALA A 1 382  ? 7.657   -31.741 -41.490 1.00 68.31 382  A 1 
ATOM 2967  N N   . ARG A 1 383  ? 7.653   -34.748 -42.699 1.00 65.50 383  A 1 
ATOM 2968  C CA  . ARG A 1 383  ? 8.065   -35.832 -43.611 1.00 64.91 383  A 1 
ATOM 2969  C C   . ARG A 1 383  ? 6.868   -36.431 -44.349 1.00 65.37 383  A 1 
ATOM 2970  O O   . ARG A 1 383  ? 6.936   -36.593 -45.564 1.00 63.58 383  A 1 
ATOM 2971  C CB  . ARG A 1 383  ? 8.831   -36.924 -42.844 1.00 64.38 383  A 1 
ATOM 2972  C CG  . ARG A 1 383  ? 10.247  -36.495 -42.427 1.00 62.20 383  A 1 
ATOM 2973  C CD  . ARG A 1 383  ? 10.895  -37.606 -41.596 1.00 60.10 383  A 1 
ATOM 2974  N NE  . ARG A 1 383  ? 12.279  -37.288 -41.169 1.00 55.80 383  A 1 
ATOM 2975  C CZ  . ARG A 1 383  ? 13.005  -37.993 -40.321 1.00 48.43 383  A 1 
ATOM 2976  N NH1 . ARG A 1 383  ? 12.541  -39.068 -39.746 1.00 46.70 383  A 1 
ATOM 2977  N NH2 . ARG A 1 383  ? 14.225  -37.639 -40.023 1.00 46.36 383  A 1 
ATOM 2978  N N   . ASP A 1 384  ? 5.760   -36.675 -43.661 1.00 69.06 384  A 1 
ATOM 2979  C CA  . ASP A 1 384  ? 4.514   -37.154 -44.274 1.00 67.82 384  A 1 
ATOM 2980  C C   . ASP A 1 384  ? 3.931   -36.143 -45.282 1.00 66.53 384  A 1 
ATOM 2981  O O   . ASP A 1 384  ? 3.296   -36.529 -46.266 1.00 64.28 384  A 1 
ATOM 2982  C CB  . ASP A 1 384  ? 3.469   -37.447 -43.180 1.00 66.93 384  A 1 
ATOM 2983  C CG  . ASP A 1 384  ? 3.810   -38.618 -42.256 1.00 63.96 384  A 1 
ATOM 2984  O OD1 . ASP A 1 384  ? 4.610   -39.491 -42.659 1.00 58.36 384  A 1 
ATOM 2985  O OD2 . ASP A 1 384  ? 3.222   -38.651 -41.148 1.00 60.70 384  A 1 
ATOM 2986  N N   . ALA A 1 385  ? 4.177   -34.850 -45.080 1.00 67.91 385  A 1 
ATOM 2987  C CA  . ALA A 1 385  ? 3.806   -33.766 -45.990 1.00 66.87 385  A 1 
ATOM 2988  C C   . ALA A 1 385  ? 4.823   -33.521 -47.130 1.00 67.29 385  A 1 
ATOM 2989  O O   . ALA A 1 385  ? 4.654   -32.574 -47.900 1.00 62.67 385  A 1 
ATOM 2990  C CB  . ALA A 1 385  ? 3.532   -32.512 -45.154 1.00 65.40 385  A 1 
ATOM 2991  N N   . GLY A 1 386  ? 5.857   -34.348 -47.241 1.00 66.16 386  A 1 
ATOM 2992  C CA  . GLY A 1 386  ? 6.852   -34.298 -48.320 1.00 66.96 386  A 1 
ATOM 2993  C C   . GLY A 1 386  ? 8.161   -33.576 -47.989 1.00 69.03 386  A 1 
ATOM 2994  O O   . GLY A 1 386  ? 9.010   -33.442 -48.871 1.00 63.85 386  A 1 
ATOM 2995  N N   . TRP A 1 387  ? 8.371   -33.140 -46.751 1.00 65.62 387  A 1 
ATOM 2996  C CA  . TRP A 1 387  ? 9.647   -32.574 -46.306 1.00 63.83 387  A 1 
ATOM 2997  C C   . TRP A 1 387  ? 10.732  -33.670 -46.206 1.00 62.51 387  A 1 
ATOM 2998  O O   . TRP A 1 387  ? 10.489  -34.762 -45.679 1.00 59.70 387  A 1 
ATOM 2999  C CB  . TRP A 1 387  ? 9.447   -31.855 -44.969 1.00 62.87 387  A 1 
ATOM 3000  C CG  . TRP A 1 387  ? 10.665  -31.193 -44.396 1.00 62.39 387  A 1 
ATOM 3001  C CD1 . TRP A 1 387  ? 11.058  -29.918 -44.625 1.00 57.82 387  A 1 
ATOM 3002  C CD2 . TRP A 1 387  ? 11.659  -31.757 -43.488 1.00 63.14 387  A 1 
ATOM 3003  N NE1 . TRP A 1 387  ? 12.211  -29.645 -43.921 1.00 57.14 387  A 1 
ATOM 3004  C CE2 . TRP A 1 387  ? 12.631  -30.743 -43.198 1.00 61.33 387  A 1 
ATOM 3005  C CE3 . TRP A 1 387  ? 11.847  -33.012 -42.871 1.00 61.37 387  A 1 
ATOM 3006  C CZ2 . TRP A 1 387  ? 13.720  -30.963 -42.343 1.00 62.03 387  A 1 
ATOM 3007  C CZ3 . TRP A 1 387  ? 12.940  -33.241 -42.015 1.00 56.72 387  A 1 
ATOM 3008  C CH2 . TRP A 1 387  ? 13.870  -32.224 -41.744 1.00 57.23 387  A 1 
ATOM 3009  N N   . SER A 1 388  ? 11.950  -33.405 -46.677 1.00 66.03 388  A 1 
ATOM 3010  C CA  . SER A 1 388  ? 13.093  -34.315 -46.512 1.00 65.37 388  A 1 
ATOM 3011  C C   . SER A 1 388  ? 14.339  -33.560 -46.055 1.00 65.84 388  A 1 
ATOM 3012  O O   . SER A 1 388  ? 14.542  -32.407 -46.426 1.00 60.31 388  A 1 
ATOM 3013  C CB  . SER A 1 388  ? 13.365  -35.110 -47.794 1.00 59.33 388  A 1 
ATOM 3014  O OG  . SER A 1 388  ? 14.007  -34.332 -48.784 1.00 53.10 388  A 1 
ATOM 3015  N N   . GLU A 1 389  ? 15.201  -34.224 -45.273 1.00 61.62 389  A 1 
ATOM 3016  C CA  . GLU A 1 389  ? 16.445  -33.633 -44.759 1.00 62.12 389  A 1 
ATOM 3017  C C   . GLU A 1 389  ? 17.376  -33.174 -45.890 1.00 62.71 389  A 1 
ATOM 3018  O O   . GLU A 1 389  ? 17.961  -32.102 -45.809 1.00 59.99 389  A 1 
ATOM 3019  C CB  . GLU A 1 389  ? 17.153  -34.638 -43.836 1.00 59.90 389  A 1 
ATOM 3020  C CG  . GLU A 1 389  ? 16.471  -34.698 -42.461 1.00 55.16 389  A 1 
ATOM 3021  C CD  . GLU A 1 389  ? 16.912  -35.846 -41.555 1.00 50.27 389  A 1 
ATOM 3022  O OE1 . GLU A 1 389  ? 16.293  -35.949 -40.464 1.00 47.80 389  A 1 
ATOM 3023  O OE2 . GLU A 1 389  ? 17.720  -36.695 -41.964 1.00 47.53 389  A 1 
ATOM 3024  N N   . THR A 1 390  ? 17.431  -33.921 -46.993 1.00 62.36 390  A 1 
ATOM 3025  C CA  . THR A 1 390  ? 18.242  -33.576 -48.169 1.00 62.19 390  A 1 
ATOM 3026  C C   . THR A 1 390  ? 17.744  -32.324 -48.902 1.00 62.03 390  A 1 
ATOM 3027  O O   . THR A 1 390  ? 18.549  -31.527 -49.377 1.00 58.46 390  A 1 
ATOM 3028  C CB  . THR A 1 390  ? 18.278  -34.747 -49.155 1.00 58.91 390  A 1 
ATOM 3029  O OG1 . THR A 1 390  ? 16.986  -35.287 -49.360 1.00 54.27 390  A 1 
ATOM 3030  C CG2 . THR A 1 390  ? 19.144  -35.895 -48.639 1.00 53.04 390  A 1 
ATOM 3031  N N   . VAL A 1 391  ? 16.417  -32.134 -48.994 1.00 60.61 391  A 1 
ATOM 3032  C CA  . VAL A 1 391  ? 15.814  -30.910 -49.544 1.00 60.94 391  A 1 
ATOM 3033  C C   . VAL A 1 391  ? 16.053  -29.747 -48.580 1.00 63.12 391  A 1 
ATOM 3034  O O   . VAL A 1 391  ? 16.515  -28.695 -49.004 1.00 60.32 391  A 1 
ATOM 3035  C CB  . VAL A 1 391  ? 14.317  -31.107 -49.850 1.00 56.39 391  A 1 
ATOM 3036  C CG1 . VAL A 1 391  ? 13.614  -29.811 -50.273 1.00 50.08 391  A 1 
ATOM 3037  C CG2 . VAL A 1 391  ? 14.131  -32.115 -50.996 1.00 51.59 391  A 1 
ATOM 3038  N N   . ALA A 1 392  ? 15.862  -29.977 -47.277 1.00 62.40 392  A 1 
ATOM 3039  C CA  . ALA A 1 392  ? 16.104  -28.979 -46.243 1.00 62.30 392  A 1 
ATOM 3040  C C   . ALA A 1 392  ? 17.569  -28.513 -46.182 1.00 65.09 392  A 1 
ATOM 3041  O O   . ALA A 1 392  ? 17.818  -27.332 -45.970 1.00 62.65 392  A 1 
ATOM 3042  C CB  . ALA A 1 392  ? 15.656  -29.552 -44.902 1.00 57.24 392  A 1 
ATOM 3043  N N   . GLU A 1 393  ? 18.551  -29.394 -46.391 1.00 63.31 393  A 1 
ATOM 3044  C CA  . GLU A 1 393  ? 19.967  -29.002 -46.480 1.00 64.52 393  A 1 
ATOM 3045  C C   . GLU A 1 393  ? 20.242  -28.095 -47.689 1.00 65.62 393  A 1 
ATOM 3046  O O   . GLU A 1 393  ? 21.000  -27.132 -47.579 1.00 63.35 393  A 1 
ATOM 3047  C CB  . GLU A 1 393  ? 20.868  -30.243 -46.548 1.00 62.16 393  A 1 
ATOM 3048  C CG  . GLU A 1 393  ? 21.080  -30.897 -45.175 1.00 57.45 393  A 1 
ATOM 3049  C CD  . GLU A 1 393  ? 21.990  -32.141 -45.219 1.00 51.66 393  A 1 
ATOM 3050  O OE1 . GLU A 1 393  ? 22.337  -32.627 -44.115 1.00 48.61 393  A 1 
ATOM 3051  O OE2 . GLU A 1 393  ? 22.353  -32.594 -46.327 1.00 50.06 393  A 1 
ATOM 3052  N N   . THR A 1 394  ? 19.581  -28.382 -48.824 1.00 64.28 394  A 1 
ATOM 3053  C CA  . THR A 1 394  ? 19.706  -27.567 -50.043 1.00 64.47 394  A 1 
ATOM 3054  C C   . THR A 1 394  ? 19.044  -26.198 -49.851 1.00 65.73 394  A 1 
ATOM 3055  O O   . THR A 1 394  ? 19.680  -25.168 -50.069 1.00 63.23 394  A 1 
ATOM 3056  C CB  . THR A 1 394  ? 19.112  -28.289 -51.260 1.00 63.10 394  A 1 
ATOM 3057  O OG1 . THR A 1 394  ? 19.585  -29.620 -51.341 1.00 57.27 394  A 1 
ATOM 3058  C CG2 . THR A 1 394  ? 19.507  -27.607 -52.570 1.00 55.57 394  A 1 
ATOM 3059  N N   . GLU A 1 395  ? 17.804  -26.176 -49.343 1.00 62.32 395  A 1 
ATOM 3060  C CA  . GLU A 1 395  ? 17.062  -24.951 -49.015 1.00 63.72 395  A 1 
ATOM 3061  C C   . GLU A 1 395  ? 17.769  -24.125 -47.927 1.00 65.83 395  A 1 
ATOM 3062  O O   . GLU A 1 395  ? 17.777  -22.896 -47.981 1.00 65.21 395  A 1 
ATOM 3063  C CB  . GLU A 1 395  ? 15.650  -25.318 -48.541 1.00 61.54 395  A 1 
ATOM 3064  C CG  . GLU A 1 395  ? 14.740  -25.862 -49.653 1.00 58.62 395  A 1 
ATOM 3065  C CD  . GLU A 1 395  ? 13.358  -26.320 -49.142 1.00 52.34 395  A 1 
ATOM 3066  O OE1 . GLU A 1 395  ? 12.481  -26.591 -49.998 1.00 50.47 395  A 1 
ATOM 3067  O OE2 . GLU A 1 395  ? 13.178  -26.443 -47.906 1.00 52.70 395  A 1 
ATOM 3068  N N   . LYS A 1 396  ? 18.422  -24.788 -46.965 1.00 70.61 396  A 1 
ATOM 3069  C CA  . LYS A 1 396  ? 19.231  -24.124 -45.939 1.00 69.82 396  A 1 
ATOM 3070  C C   . LYS A 1 396  ? 20.463  -23.447 -46.535 1.00 71.19 396  A 1 
ATOM 3071  O O   . LYS A 1 396  ? 20.760  -22.313 -46.173 1.00 70.95 396  A 1 
ATOM 3072  C CB  . LYS A 1 396  ? 19.595  -25.140 -44.853 1.00 67.65 396  A 1 
ATOM 3073  C CG  . LYS A 1 396  ? 20.338  -24.474 -43.692 1.00 61.73 396  A 1 
ATOM 3074  C CD  . LYS A 1 396  ? 20.674  -25.502 -42.617 1.00 57.27 396  A 1 
ATOM 3075  C CE  . LYS A 1 396  ? 21.487  -24.787 -41.543 1.00 52.56 396  A 1 
ATOM 3076  N NZ  . LYS A 1 396  ? 21.991  -25.737 -40.536 1.00 46.21 396  A 1 
ATOM 3077  N N   . ALA A 1 397  ? 21.154  -24.104 -47.457 1.00 66.21 397  A 1 
ATOM 3078  C CA  . ALA A 1 397  ? 22.289  -23.501 -48.154 1.00 67.31 397  A 1 
ATOM 3079  C C   . ALA A 1 397  ? 21.857  -22.299 -49.018 1.00 68.64 397  A 1 
ATOM 3080  O O   . ALA A 1 397  ? 22.550  -21.281 -49.053 1.00 66.84 397  A 1 
ATOM 3081  C CB  . ALA A 1 397  ? 22.987  -24.587 -48.978 1.00 66.41 397  A 1 
ATOM 3082  N N   . GLU A 1 398  ? 20.680  -22.379 -49.664 1.00 61.70 398  A 1 
ATOM 3083  C CA  . GLU A 1 398  ? 20.074  -21.259 -50.395 1.00 62.39 398  A 1 
ATOM 3084  C C   . GLU A 1 398  ? 19.684  -20.111 -49.450 1.00 63.37 398  A 1 
ATOM 3085  O O   . GLU A 1 398  ? 20.042  -18.959 -49.704 1.00 62.54 398  A 1 
ATOM 3086  C CB  . GLU A 1 398  ? 18.861  -21.739 -51.206 1.00 61.09 398  A 1 
ATOM 3087  C CG  . GLU A 1 398  ? 19.278  -22.604 -52.410 1.00 55.29 398  A 1 
ATOM 3088  C CD  . GLU A 1 398  ? 18.103  -23.097 -53.273 1.00 49.71 398  A 1 
ATOM 3089  O OE1 . GLU A 1 398  ? 18.401  -23.682 -54.346 1.00 46.76 398  A 1 
ATOM 3090  O OE2 . GLU A 1 398  ? 16.930  -22.871 -52.898 1.00 48.71 398  A 1 
ATOM 3091  N N   . PHE A 1 399  ? 19.044  -20.433 -48.314 1.00 68.85 399  A 1 
ATOM 3092  C CA  . PHE A 1 399  ? 18.698  -19.466 -47.266 1.00 67.71 399  A 1 
ATOM 3093  C C   . PHE A 1 399  ? 19.941  -18.748 -46.721 1.00 69.63 399  A 1 
ATOM 3094  O O   . PHE A 1 399  ? 19.964  -17.520 -46.643 1.00 67.71 399  A 1 
ATOM 3095  C CB  . PHE A 1 399  ? 17.941  -20.186 -46.140 1.00 64.52 399  A 1 
ATOM 3096  C CG  . PHE A 1 399  ? 17.559  -19.286 -44.980 1.00 62.58 399  A 1 
ATOM 3097  C CD1 . PHE A 1 399  ? 18.438  -19.104 -43.895 1.00 57.88 399  A 1 
ATOM 3098  C CD2 . PHE A 1 399  ? 16.330  -18.606 -45.002 1.00 59.88 399  A 1 
ATOM 3099  C CE1 . PHE A 1 399  ? 18.089  -18.239 -42.838 1.00 54.74 399  A 1 
ATOM 3100  C CE2 . PHE A 1 399  ? 15.979  -17.743 -43.945 1.00 55.75 399  A 1 
ATOM 3101  C CZ  . PHE A 1 399  ? 16.858  -17.555 -42.863 1.00 57.27 399  A 1 
ATOM 3102  N N   . GLU A 1 400  ? 21.009  -19.488 -46.389 1.00 66.98 400  A 1 
ATOM 3103  C CA  . GLU A 1 400  ? 22.273  -18.918 -45.908 1.00 67.86 400  A 1 
ATOM 3104  C C   . GLU A 1 400  ? 22.940  -18.027 -46.976 1.00 69.00 400  A 1 
ATOM 3105  O O   . GLU A 1 400  ? 23.491  -16.971 -46.660 1.00 68.28 400  A 1 
ATOM 3106  C CB  . GLU A 1 400  ? 23.223  -20.050 -45.471 1.00 66.61 400  A 1 
ATOM 3107  C CG  . GLU A 1 400  ? 22.824  -20.705 -44.127 1.00 62.95 400  A 1 
ATOM 3108  C CD  . GLU A 1 400  ? 23.701  -21.914 -43.723 1.00 58.09 400  A 1 
ATOM 3109  O OE1 . GLU A 1 400  ? 23.365  -22.577 -42.703 1.00 53.77 400  A 1 
ATOM 3110  O OE2 . GLU A 1 400  ? 24.712  -22.188 -44.411 1.00 54.90 400  A 1 
ATOM 3111  N N   . ALA A 1 401  ? 22.849  -18.409 -48.256 1.00 68.13 401  A 1 
ATOM 3112  C CA  . ALA A 1 401  ? 23.366  -17.602 -49.361 1.00 69.54 401  A 1 
ATOM 3113  C C   . ALA A 1 401  ? 22.574  -16.298 -49.566 1.00 70.84 401  A 1 
ATOM 3114  O O   . ALA A 1 401  ? 23.170  -15.250 -49.838 1.00 69.47 401  A 1 
ATOM 3115  C CB  . ALA A 1 401  ? 23.380  -18.459 -50.629 1.00 68.62 401  A 1 
ATOM 3116  N N   . GLU A 1 402  ? 21.236  -16.330 -49.421 1.00 66.99 402  A 1 
ATOM 3117  C CA  . GLU A 1 402  ? 20.388  -15.135 -49.486 1.00 67.38 402  A 1 
ATOM 3118  C C   . GLU A 1 402  ? 20.548  -14.238 -48.252 1.00 68.14 402  A 1 
ATOM 3119  O O   . GLU A 1 402  ? 20.649  -13.017 -48.403 1.00 66.85 402  A 1 
ATOM 3120  C CB  . GLU A 1 402  ? 18.923  -15.511 -49.693 1.00 66.06 402  A 1 
ATOM 3121  C CG  . GLU A 1 402  ? 18.667  -16.031 -51.113 1.00 61.90 402  A 1 
ATOM 3122  C CD  . GLU A 1 402  ? 17.186  -16.041 -51.500 1.00 56.87 402  A 1 
ATOM 3123  O OE1 . GLU A 1 402  ? 16.932  -16.047 -52.730 1.00 53.13 402  A 1 
ATOM 3124  O OE2 . GLU A 1 402  ? 16.329  -15.953 -50.599 1.00 54.61 402  A 1 
ATOM 3125  N N   . ALA A 1 403  ? 20.665  -14.834 -47.057 1.00 69.55 403  A 1 
ATOM 3126  C CA  . ALA A 1 403  ? 20.969  -14.107 -45.827 1.00 69.67 403  A 1 
ATOM 3127  C C   . ALA A 1 403  ? 22.302  -13.352 -45.947 1.00 71.41 403  A 1 
ATOM 3128  O O   . ALA A 1 403  ? 22.373  -12.159 -45.651 1.00 71.03 403  A 1 
ATOM 3129  C CB  . ALA A 1 403  ? 20.967  -15.100 -44.659 1.00 67.17 403  A 1 
ATOM 3130  N N   . LYS A 1 404  ? 23.331  -14.000 -46.498 1.00 73.28 404  A 1 
ATOM 3131  C CA  . LYS A 1 404  ? 24.627  -13.359 -46.746 1.00 72.01 404  A 1 
ATOM 3132  C C   . LYS A 1 404  ? 24.529  -12.185 -47.730 1.00 72.33 404  A 1 
ATOM 3133  O O   . LYS A 1 404  ? 25.087  -11.122 -47.468 1.00 72.02 404  A 1 
ATOM 3134  C CB  . LYS A 1 404  ? 25.621  -14.426 -47.211 1.00 71.81 404  A 1 
ATOM 3135  C CG  . LYS A 1 404  ? 27.035  -13.854 -47.278 1.00 65.05 404  A 1 
ATOM 3136  C CD  . LYS A 1 404  ? 28.020  -14.937 -47.714 1.00 59.80 404  A 1 
ATOM 3137  C CE  . LYS A 1 404  ? 29.400  -14.300 -47.803 1.00 53.79 404  A 1 
ATOM 3138  N NZ  . LYS A 1 404  ? 30.396  -15.273 -48.294 1.00 46.33 404  A 1 
ATOM 3139  N N   . LYS A 1 405  ? 23.774  -12.326 -48.826 1.00 70.72 405  A 1 
ATOM 3140  C CA  . LYS A 1 405  ? 23.520  -11.220 -49.773 1.00 70.13 405  A 1 
ATOM 3141  C C   . LYS A 1 405  ? 22.787  -10.057 -49.111 1.00 70.88 405  A 1 
ATOM 3142  O O   . LYS A 1 405  ? 23.089  -8.893  -49.379 1.00 69.75 405  A 1 
ATOM 3143  C CB  . LYS A 1 405  ? 22.686  -11.713 -50.962 1.00 70.02 405  A 1 
ATOM 3144  C CG  . LYS A 1 405  ? 23.457  -12.610 -51.934 1.00 66.44 405  A 1 
ATOM 3145  C CD  . LYS A 1 405  ? 22.467  -13.175 -52.959 1.00 61.22 405  A 1 
ATOM 3146  C CE  . LYS A 1 405  ? 23.128  -14.193 -53.881 1.00 56.52 405  A 1 
ATOM 3147  N NZ  . LYS A 1 405  ? 22.098  -14.888 -54.694 1.00 47.71 405  A 1 
ATOM 3148  N N   . ARG A 1 406  ? 21.816  -10.374 -48.240 1.00 69.65 406  A 1 
ATOM 3149  C CA  . ARG A 1 406  ? 21.087  -9.378  -47.454 1.00 68.45 406  A 1 
ATOM 3150  C C   . ARG A 1 406  ? 22.016  -8.639  -46.487 1.00 68.52 406  A 1 
ATOM 3151  O O   . ARG A 1 406  ? 21.958  -7.414  -46.431 1.00 68.60 406  A 1 
ATOM 3152  C CB  . ARG A 1 406  ? 19.925  -10.084 -46.740 1.00 68.58 406  A 1 
ATOM 3153  C CG  . ARG A 1 406  ? 19.091  -9.131  -45.886 1.00 66.56 406  A 1 
ATOM 3154  C CD  . ARG A 1 406  ? 18.034  -9.912  -45.117 1.00 65.87 406  A 1 
ATOM 3155  N NE  . ARG A 1 406  ? 17.362  -9.061  -44.123 1.00 60.93 406  A 1 
ATOM 3156  C CZ  . ARG A 1 406  ? 16.248  -8.373  -44.296 1.00 57.20 406  A 1 
ATOM 3157  N NH1 . ARG A 1 406  ? 15.577  -8.396  -45.413 1.00 52.81 406  A 1 
ATOM 3158  N NH2 . ARG A 1 406  ? 15.796  -7.638  -43.329 1.00 51.53 406  A 1 
ATOM 3159  N N   . ASP A 1 407  ? 22.898  -9.349  -45.785 1.00 71.90 407  A 1 
ATOM 3160  C CA  . ASP A 1 407  ? 23.881  -8.749  -44.878 1.00 71.63 407  A 1 
ATOM 3161  C C   . ASP A 1 407  ? 24.868  -7.838  -45.617 1.00 71.73 407  A 1 
ATOM 3162  O O   . ASP A 1 407  ? 25.148  -6.729  -45.159 1.00 70.91 407  A 1 
ATOM 3163  C CB  . ASP A 1 407  ? 24.649  -9.846  -44.128 1.00 70.43 407  A 1 
ATOM 3164  C CG  . ASP A 1 407  ? 23.890  -10.426 -42.934 1.00 66.30 407  A 1 
ATOM 3165  O OD1 . ASP A 1 407  ? 22.891  -9.797  -42.507 1.00 59.74 407  A 1 
ATOM 3166  O OD2 . ASP A 1 407  ? 24.394  -11.440 -42.405 1.00 61.25 407  A 1 
ATOM 3167  N N   . GLU A 1 408  ? 25.347  -8.254  -46.785 1.00 67.84 408  A 1 
ATOM 3168  C CA  . GLU A 1 408  ? 26.196  -7.434  -47.654 1.00 67.95 408  A 1 
ATOM 3169  C C   . GLU A 1 408  ? 25.473  -6.142  -48.083 1.00 67.33 408  A 1 
ATOM 3170  O O   . GLU A 1 408  ? 26.044  -5.051  -48.008 1.00 66.35 408  A 1 
ATOM 3171  C CB  . GLU A 1 408  ? 26.643  -8.258  -48.876 1.00 68.92 408  A 1 
ATOM 3172  C CG  . GLU A 1 408  ? 27.704  -9.324  -48.534 1.00 66.06 408  A 1 
ATOM 3173  C CD  . GLU A 1 408  ? 28.036  -10.287 -49.693 1.00 60.90 408  A 1 
ATOM 3174  O OE1 . GLU A 1 408  ? 28.800  -11.260 -49.449 1.00 54.65 408  A 1 
ATOM 3175  O OE2 . GLU A 1 408  ? 27.549  -10.068 -50.829 1.00 59.16 408  A 1 
ATOM 3176  N N   . PHE A 1 409  ? 24.175  -6.239  -48.437 1.00 67.80 409  A 1 
ATOM 3177  C CA  . PHE A 1 409  ? 23.339  -5.074  -48.748 1.00 65.28 409  A 1 
ATOM 3178  C C   . PHE A 1 409  ? 23.169  -4.147  -47.533 1.00 66.47 409  A 1 
ATOM 3179  O O   . PHE A 1 409  ? 23.319  -2.929  -47.653 1.00 64.87 409  A 1 
ATOM 3180  C CB  . PHE A 1 409  ? 21.978  -5.548  -49.281 1.00 63.17 409  A 1 
ATOM 3181  C CG  . PHE A 1 409  ? 21.044  -4.417  -49.674 1.00 61.01 409  A 1 
ATOM 3182  C CD1 . PHE A 1 409  ? 20.230  -3.793  -48.709 1.00 55.44 409  A 1 
ATOM 3183  C CD2 . PHE A 1 409  ? 21.003  -3.973  -51.009 1.00 60.01 409  A 1 
ATOM 3184  C CE1 . PHE A 1 409  ? 19.384  -2.727  -49.076 1.00 53.94 409  A 1 
ATOM 3185  C CE2 . PHE A 1 409  ? 20.154  -2.912  -51.378 1.00 55.90 409  A 1 
ATOM 3186  C CZ  . PHE A 1 409  ? 19.347  -2.285  -50.410 1.00 59.22 409  A 1 
ATOM 3187  N N   . ILE A 1 410  ? 22.884  -4.710  -46.351 1.00 69.24 410  A 1 
ATOM 3188  C CA  . ILE A 1 410  ? 22.720  -3.956  -45.102 1.00 68.11 410  A 1 
ATOM 3189  C C   . ILE A 1 410  ? 24.021  -3.232  -44.724 1.00 69.64 410  A 1 
ATOM 3190  O O   . ILE A 1 410  ? 23.987  -2.060  -44.338 1.00 69.23 410  A 1 
ATOM 3191  C CB  . ILE A 1 410  ? 22.225  -4.897  -43.975 1.00 67.30 410  A 1 
ATOM 3192  C CG1 . ILE A 1 410  ? 20.750  -5.298  -44.217 1.00 64.85 410  A 1 
ATOM 3193  C CG2 . ILE A 1 410  ? 22.367  -4.247  -42.585 1.00 64.65 410  A 1 
ATOM 3194  C CD1 . ILE A 1 410  ? 20.273  -6.470  -43.356 1.00 60.90 410  A 1 
ATOM 3195  N N   . GLN A 1 411  ? 25.168  -3.895  -44.838 1.00 72.41 411  A 1 
ATOM 3196  C CA  . GLN A 1 411  ? 26.469  -3.278  -44.578 1.00 71.44 411  A 1 
ATOM 3197  C C   . GLN A 1 411  ? 26.772  -2.151  -45.571 1.00 71.71 411  A 1 
ATOM 3198  O O   . GLN A 1 411  ? 27.193  -1.070  -45.151 1.00 71.28 411  A 1 
ATOM 3199  C CB  . GLN A 1 411  ? 27.585  -4.329  -44.606 1.00 71.83 411  A 1 
ATOM 3200  C CG  . GLN A 1 411  ? 27.582  -5.222  -43.358 1.00 66.99 411  A 1 
ATOM 3201  C CD  . GLN A 1 411  ? 28.804  -6.133  -43.289 1.00 60.11 411  A 1 
ATOM 3202  O OE1 . GLN A 1 411  ? 29.746  -6.045  -44.062 1.00 55.60 411  A 1 
ATOM 3203  N NE2 . GLN A 1 411  ? 28.868  -7.028  -42.326 1.00 52.76 411  A 1 
ATOM 3204  N N   . ALA A 1 412  ? 26.493  -2.358  -46.856 1.00 70.57 412  A 1 
ATOM 3205  C CA  . ALA A 1 412  ? 26.648  -1.325  -47.877 1.00 69.55 412  A 1 
ATOM 3206  C C   . ALA A 1 412  ? 25.735  -0.113  -47.610 1.00 69.37 412  A 1 
ATOM 3207  O O   . ALA A 1 412  ? 26.194  1.028   -47.647 1.00 67.45 412  A 1 
ATOM 3208  C CB  . ALA A 1 412  ? 26.391  -1.957  -49.246 1.00 68.78 412  A 1 
ATOM 3209  N N   . ALA A 1 413  ? 24.462  -0.352  -47.242 1.00 72.52 413  A 1 
ATOM 3210  C CA  . ALA A 1 413  ? 23.518  0.707   -46.886 1.00 70.48 413  A 1 
ATOM 3211  C C   . ALA A 1 413  ? 23.947  1.485   -45.625 1.00 70.08 413  A 1 
ATOM 3212  O O   . ALA A 1 413  ? 23.861  2.712   -45.596 1.00 68.85 413  A 1 
ATOM 3213  C CB  . ALA A 1 413  ? 22.128  0.082   -46.727 1.00 69.92 413  A 1 
ATOM 3214  N N   . LYS A 1 414  ? 24.468  0.788   -44.600 1.00 72.05 414  A 1 
ATOM 3215  C CA  . LYS A 1 414  ? 24.996  1.415   -43.372 1.00 70.92 414  A 1 
ATOM 3216  C C   . LYS A 1 414  ? 26.258  2.242   -43.624 1.00 69.79 414  A 1 
ATOM 3217  O O   . LYS A 1 414  ? 26.434  3.275   -42.986 1.00 67.15 414  A 1 
ATOM 3218  C CB  . LYS A 1 414  ? 25.277  0.344   -42.303 1.00 70.30 414  A 1 
ATOM 3219  C CG  . LYS A 1 414  ? 23.987  -0.133  -41.627 1.00 68.30 414  A 1 
ATOM 3220  C CD  . LYS A 1 414  ? 24.238  -1.275  -40.632 1.00 64.89 414  A 1 
ATOM 3221  C CE  . LYS A 1 414  ? 22.892  -1.640  -39.998 1.00 61.70 414  A 1 
ATOM 3222  N NZ  . LYS A 1 414  ? 22.931  -2.860  -39.154 1.00 54.41 414  A 1 
ATOM 3223  N N   . SER A 1 415  ? 27.122  1.802   -44.524 1.00 70.90 415  A 1 
ATOM 3224  C CA  . SER A 1 415  ? 28.340  2.538   -44.889 1.00 69.17 415  A 1 
ATOM 3225  C C   . SER A 1 415  ? 28.070  3.750   -45.786 1.00 67.60 415  A 1 
ATOM 3226  O O   . SER A 1 415  ? 28.807  4.732   -45.715 1.00 63.42 415  A 1 
ATOM 3227  C CB  . SER A 1 415  ? 29.358  1.594   -45.535 1.00 67.36 415  A 1 
ATOM 3228  O OG  . SER A 1 415  ? 28.890  1.068   -46.759 1.00 60.93 415  A 1 
ATOM 3229  N N   . ALA A 1 416  ? 26.991  3.723   -46.577 1.00 66.84 416  A 1 
ATOM 3230  C CA  . ALA A 1 416  ? 26.573  4.831   -47.438 1.00 66.12 416  A 1 
ATOM 3231  C C   . ALA A 1 416  ? 25.776  5.927   -46.697 1.00 65.63 416  A 1 
ATOM 3232  O O   . ALA A 1 416  ? 25.683  7.054   -47.181 1.00 62.04 416  A 1 
ATOM 3233  C CB  . ALA A 1 416  ? 25.774  4.238   -48.600 1.00 64.64 416  A 1 
ATOM 3234  N N   . ALA A 1 417  ? 25.203  5.617   -45.519 1.00 65.60 417  A 1 
ATOM 3235  C CA  . ALA A 1 417  ? 24.414  6.563   -44.734 1.00 64.08 417  A 1 
ATOM 3236  C C   . ALA A 1 417  ? 25.320  7.551   -43.970 1.00 62.37 417  A 1 
ATOM 3237  O O   . ALA A 1 417  ? 25.844  7.249   -42.900 1.00 59.02 417  A 1 
ATOM 3238  C CB  . ALA A 1 417  ? 23.481  5.771   -43.810 1.00 61.31 417  A 1 
ATOM 3239  N N   . THR A 1 418  ? 25.469  8.767   -44.502 1.00 62.96 418  A 1 
ATOM 3240  C CA  . THR A 1 418  ? 26.191  9.874   -43.837 1.00 61.41 418  A 1 
ATOM 3241  C C   . THR A 1 418  ? 25.388  10.539  -42.712 1.00 61.38 418  A 1 
ATOM 3242  O O   . THR A 1 418  ? 25.976  11.169  -41.839 1.00 55.26 418  A 1 
ATOM 3243  C CB  . THR A 1 418  ? 26.628  10.932  -44.863 1.00 56.78 418  A 1 
ATOM 3244  O OG1 . THR A 1 418  ? 25.565  11.246  -45.737 1.00 52.07 418  A 1 
ATOM 3245  C CG2 . THR A 1 418  ? 27.784  10.431  -45.732 1.00 51.16 418  A 1 
ATOM 3246  N N   . ASP A 1 419  ? 24.055  10.363  -42.696 1.00 57.13 419  A 1 
ATOM 3247  C CA  . ASP A 1 419  ? 23.155  10.866  -41.651 1.00 57.80 419  A 1 
ATOM 3248  C C   . ASP A 1 419  ? 22.193  9.754   -41.187 1.00 57.61 419  A 1 
ATOM 3249  O O   . ASP A 1 419  ? 21.448  9.179   -41.980 1.00 53.26 419  A 1 
ATOM 3250  C CB  . ASP A 1 419  ? 22.401  12.103  -42.172 1.00 53.17 419  A 1 
ATOM 3251  C CG  . ASP A 1 419  ? 21.622  12.847  -41.081 1.00 47.55 419  A 1 
ATOM 3252  O OD1 . ASP A 1 419  ? 21.415  12.266  -39.987 1.00 44.43 419  A 1 
ATOM 3253  O OD2 . ASP A 1 419  ? 21.201  13.985  -41.355 1.00 44.23 419  A 1 
ATOM 3254  N N   . LYS A 1 420  ? 22.200  9.434   -39.892 1.00 59.57 420  A 1 
ATOM 3255  C CA  . LYS A 1 420  ? 21.362  8.383   -39.278 1.00 59.69 420  A 1 
ATOM 3256  C C   . LYS A 1 420  ? 19.870  8.743   -39.203 1.00 60.07 420  A 1 
ATOM 3257  O O   . LYS A 1 420  ? 19.066  7.891   -38.826 1.00 55.52 420  A 1 
ATOM 3258  C CB  . LYS A 1 420  ? 21.896  8.021   -37.882 1.00 55.99 420  A 1 
ATOM 3259  C CG  . LYS A 1 420  ? 23.218  7.243   -37.939 1.00 52.13 420  A 1 
ATOM 3260  C CD  . LYS A 1 420  ? 23.653  6.817   -36.534 1.00 48.36 420  A 1 
ATOM 3261  C CE  . LYS A 1 420  ? 24.951  6.006   -36.619 1.00 44.11 420  A 1 
ATOM 3262  N NZ  . LYS A 1 420  ? 25.418  5.573   -35.285 1.00 39.96 420  A 1 
ATOM 3263  N N   . SER A 1 421  ? 19.507  9.980   -39.505 1.00 58.57 421  A 1 
ATOM 3264  C CA  . SER A 1 421  ? 18.135  10.502  -39.443 1.00 59.19 421  A 1 
ATOM 3265  C C   . SER A 1 421  ? 17.441  10.617  -40.807 1.00 59.96 421  A 1 
ATOM 3266  O O   . SER A 1 421  ? 16.233  10.843  -40.850 1.00 55.46 421  A 1 
ATOM 3267  C CB  . SER A 1 421  ? 18.128  11.845  -38.706 1.00 55.30 421  A 1 
ATOM 3268  O OG  . SER A 1 421  ? 18.825  12.846  -39.413 1.00 49.93 421  A 1 
ATOM 3269  N N   . ALA A 1 422  ? 18.156  10.409  -41.911 1.00 57.46 422  A 1 
ATOM 3270  C CA  . ALA A 1 422  ? 17.593  10.469  -43.258 1.00 59.14 422  A 1 
ATOM 3271  C C   . ALA A 1 422  ? 16.791  9.189   -43.602 1.00 61.15 422  A 1 
ATOM 3272  O O   . ALA A 1 422  ? 17.229  8.085   -43.275 1.00 57.73 422  A 1 
ATOM 3273  C CB  . ALA A 1 422  ? 18.724  10.730  -44.257 1.00 54.78 422  A 1 
ATOM 3274  N N   . PRO A 1 423  ? 15.621  9.296   -44.276 1.00 57.91 423  A 1 
ATOM 3275  C CA  . PRO A 1 423  ? 14.853  8.130   -44.718 1.00 60.09 423  A 1 
ATOM 3276  C C   . PRO A 1 423  ? 15.653  7.306   -45.736 1.00 61.49 423  A 1 
ATOM 3277  O O   . PRO A 1 423  ? 16.280  7.844   -46.646 1.00 59.37 423  A 1 
ATOM 3278  C CB  . PRO A 1 423  ? 13.544  8.684   -45.294 1.00 57.18 423  A 1 
ATOM 3279  C CG  . PRO A 1 423  ? 13.908  10.106  -45.709 1.00 56.53 423  A 1 
ATOM 3280  C CD  . PRO A 1 423  ? 14.983  10.524  -44.709 1.00 61.52 423  A 1 
ATOM 3281  N N   . VAL A 1 424  ? 15.613  5.978   -45.570 1.00 63.87 424  A 1 
ATOM 3282  C CA  . VAL A 1 424  ? 16.364  5.037   -46.415 1.00 65.50 424  A 1 
ATOM 3283  C C   . VAL A 1 424  ? 15.677  4.902   -47.776 1.00 66.79 424  A 1 
ATOM 3284  O O   . VAL A 1 424  ? 14.492  4.582   -47.851 1.00 61.91 424  A 1 
ATOM 3285  C CB  . VAL A 1 424  ? 16.522  3.676   -45.712 1.00 60.90 424  A 1 
ATOM 3286  C CG1 . VAL A 1 424  ? 17.392  2.720   -46.529 1.00 54.75 424  A 1 
ATOM 3287  C CG2 . VAL A 1 424  ? 17.186  3.833   -44.337 1.00 57.06 424  A 1 
ATOM 3288  N N   . SER A 1 425  ? 16.416  5.115   -48.859 1.00 61.30 425  A 1 
ATOM 3289  C CA  . SER A 1 425  ? 15.880  5.115   -50.233 1.00 62.71 425  A 1 
ATOM 3290  C C   . SER A 1 425  ? 15.566  3.722   -50.796 1.00 64.48 425  A 1 
ATOM 3291  O O   . SER A 1 425  ? 14.768  3.603   -51.723 1.00 58.96 425  A 1 
ATOM 3292  C CB  . SER A 1 425  ? 16.857  5.845   -51.158 1.00 56.27 425  A 1 
ATOM 3293  O OG  . SER A 1 425  ? 18.144  5.267   -51.083 1.00 50.34 425  A 1 
ATOM 3294  N N   . ALA A 1 426  ? 16.164  2.659   -50.244 1.00 59.33 426  A 1 
ATOM 3295  C CA  . ALA A 1 426  ? 15.928  1.269   -50.635 1.00 62.81 426  A 1 
ATOM 3296  C C   . ALA A 1 426  ? 15.971  0.341   -49.410 1.00 64.89 426  A 1 
ATOM 3297  O O   . ALA A 1 426  ? 16.864  0.451   -48.573 1.00 60.97 426  A 1 
ATOM 3298  C CB  . ALA A 1 426  ? 16.958  0.863   -51.693 1.00 58.43 426  A 1 
ATOM 3299  N N   . GLN A 1 427  ? 15.003  -0.584  -49.313 1.00 68.72 427  A 1 
ATOM 3300  C CA  . GLN A 1 427  ? 14.923  -1.585  -48.243 1.00 71.23 427  A 1 
ATOM 3301  C C   . GLN A 1 427  ? 15.582  -2.904  -48.682 1.00 74.29 427  A 1 
ATOM 3302  O O   . GLN A 1 427  ? 15.497  -3.252  -49.862 1.00 69.53 427  A 1 
ATOM 3303  C CB  . GLN A 1 427  ? 13.457  -1.804  -47.833 1.00 67.50 427  A 1 
ATOM 3304  C CG  . GLN A 1 427  ? 12.829  -0.575  -47.159 1.00 64.94 427  A 1 
ATOM 3305  C CD  . GLN A 1 427  ? 13.452  -0.212  -45.814 1.00 61.61 427  A 1 
ATOM 3306  O OE1 . GLN A 1 427  ? 14.157  -0.981  -45.174 1.00 58.24 427  A 1 
ATOM 3307  N NE2 . GLN A 1 427  ? 13.217  0.986   -45.322 1.00 54.67 427  A 1 
ATOM 3308  N N   . PRO A 1 428  ? 16.207  -3.665  -47.759 1.00 63.54 428  A 1 
ATOM 3309  C CA  . PRO A 1 428  ? 16.746  -4.981  -48.073 1.00 64.23 428  A 1 
ATOM 3310  C C   . PRO A 1 428  ? 15.617  -5.960  -48.447 1.00 66.76 428  A 1 
ATOM 3311  O O   . PRO A 1 428  ? 14.512  -5.848  -47.907 1.00 65.48 428  A 1 
ATOM 3312  C CB  . PRO A 1 428  ? 17.514  -5.422  -46.822 1.00 60.86 428  A 1 
ATOM 3313  C CG  . PRO A 1 428  ? 16.834  -4.655  -45.692 1.00 60.90 428  A 1 
ATOM 3314  C CD  . PRO A 1 428  ? 16.386  -3.353  -46.350 1.00 67.57 428  A 1 
ATOM 3315  N N   . PRO A 1 429  ? 15.863  -6.943  -49.338 1.00 59.63 429  A 1 
ATOM 3316  C CA  . PRO A 1 429  ? 14.854  -7.934  -49.717 1.00 60.48 429  A 1 
ATOM 3317  C C   . PRO A 1 429  ? 14.400  -8.741  -48.487 1.00 62.40 429  A 1 
ATOM 3318  O O   . PRO A 1 429  ? 15.199  -8.941  -47.563 1.00 60.74 429  A 1 
ATOM 3319  C CB  . PRO A 1 429  ? 15.515  -8.813  -50.786 1.00 57.60 429  A 1 
ATOM 3320  C CG  . PRO A 1 429  ? 17.008  -8.669  -50.489 1.00 58.78 429  A 1 
ATOM 3321  C CD  . PRO A 1 429  ? 17.136  -7.238  -49.973 1.00 64.02 429  A 1 
ATOM 3322  N N   . PRO A 1 430  ? 13.127  -9.203  -48.418 1.00 58.68 430  A 1 
ATOM 3323  C CA  . PRO A 1 430  ? 12.675  -10.071 -47.330 1.00 60.61 430  A 1 
ATOM 3324  C C   . PRO A 1 430  ? 13.451  -11.395 -47.356 1.00 62.13 430  A 1 
ATOM 3325  O O   . PRO A 1 430  ? 13.797  -11.888 -48.428 1.00 60.92 430  A 1 
ATOM 3326  C CB  . PRO A 1 430  ? 11.170  -10.262 -47.548 1.00 58.12 430  A 1 
ATOM 3327  C CG  . PRO A 1 430  ? 11.005  -10.072 -49.055 1.00 57.66 430  A 1 
ATOM 3328  C CD  . PRO A 1 430  ? 12.079  -9.046  -49.417 1.00 62.85 430  A 1 
ATOM 3329  N N   . LEU A 1 431  ? 13.726  -11.966 -46.173 1.00 61.27 431  A 1 
ATOM 3330  C CA  . LEU A 1 431  ? 14.323  -13.299 -46.077 1.00 61.97 431  A 1 
ATOM 3331  C C   . LEU A 1 431  ? 13.306  -14.353 -46.536 1.00 64.02 431  A 1 
ATOM 3332  O O   . LEU A 1 431  ? 12.121  -14.211 -46.220 1.00 60.05 431  A 1 
ATOM 3333  C CB  . LEU A 1 431  ? 14.796  -13.575 -44.637 1.00 56.77 431  A 1 
ATOM 3334  C CG  . LEU A 1 431  ? 16.105  -12.857 -44.265 1.00 52.69 431  A 1 
ATOM 3335  C CD1 . LEU A 1 431  ? 16.311  -12.880 -42.749 1.00 48.66 431  A 1 
ATOM 3336  C CD2 . LEU A 1 431  ? 17.325  -13.515 -44.918 1.00 51.24 431  A 1 
ATOM 3337  N N   . PRO A 1 432  ? 13.731  -15.417 -47.248 1.00 54.43 432  A 1 
ATOM 3338  C CA  . PRO A 1 432  ? 12.878  -16.572 -47.502 1.00 56.10 432  A 1 
ATOM 3339  C C   . PRO A 1 432  ? 12.501  -17.249 -46.173 1.00 58.90 432  A 1 
ATOM 3340  O O   . PRO A 1 432  ? 13.204  -17.076 -45.170 1.00 57.61 432  A 1 
ATOM 3341  C CB  . PRO A 1 432  ? 13.683  -17.488 -48.432 1.00 52.20 432  A 1 
ATOM 3342  C CG  . PRO A 1 432  ? 15.133  -17.147 -48.103 1.00 53.27 432  A 1 
ATOM 3343  C CD  . PRO A 1 432  ? 15.079  -15.663 -47.737 1.00 59.39 432  A 1 
ATOM 3344  N N   . PRO A 1 433  ? 11.382  -17.997 -46.119 1.00 57.56 433  A 1 
ATOM 3345  C CA  . PRO A 1 433  ? 10.983  -18.706 -44.908 1.00 58.54 433  A 1 
ATOM 3346  C C   . PRO A 1 433  ? 12.047  -19.737 -44.517 1.00 60.73 433  A 1 
ATOM 3347  O O   . PRO A 1 433  ? 12.621  -20.407 -45.378 1.00 58.27 433  A 1 
ATOM 3348  C CB  . PRO A 1 433  ? 9.631   -19.352 -45.233 1.00 55.33 433  A 1 
ATOM 3349  C CG  . PRO A 1 433  ? 9.670   -19.505 -46.752 1.00 55.18 433  A 1 
ATOM 3350  C CD  . PRO A 1 433  ? 10.484  -18.302 -47.217 1.00 59.61 433  A 1 
ATOM 3351  N N   . ASN A 1 434  ? 12.289  -19.883 -43.218 1.00 62.66 434  A 1 
ATOM 3352  C CA  . ASN A 1 434  ? 13.235  -20.861 -42.696 1.00 63.36 434  A 1 
ATOM 3353  C C   . ASN A 1 434  ? 12.771  -22.288 -43.070 1.00 65.22 434  A 1 
ATOM 3354  O O   . ASN A 1 434  ? 11.617  -22.636 -42.793 1.00 60.95 434  A 1 
ATOM 3355  C CB  . ASN A 1 434  ? 13.346  -20.645 -41.175 1.00 57.90 434  A 1 
ATOM 3356  C CG  . ASN A 1 434  ? 14.445  -21.444 -40.501 1.00 52.85 434  A 1 
ATOM 3357  O OD1 . ASN A 1 434  ? 14.791  -22.553 -40.868 1.00 49.24 434  A 1 
ATOM 3358  N ND2 . ASN A 1 434  ? 15.023  -20.904 -39.456 1.00 48.41 434  A 1 
ATOM 3359  N N   . PRO A 1 435  ? 13.634  -23.141 -43.641 1.00 57.98 435  A 1 
ATOM 3360  C CA  . PRO A 1 435  ? 13.278  -24.503 -44.045 1.00 58.18 435  A 1 
ATOM 3361  C C   . PRO A 1 435  ? 13.060  -25.470 -42.869 1.00 61.72 435  A 1 
ATOM 3362  O O   . PRO A 1 435  ? 12.799  -26.657 -43.069 1.00 57.49 435  A 1 
ATOM 3363  C CB  . PRO A 1 435  ? 14.419  -24.947 -44.966 1.00 52.72 435  A 1 
ATOM 3364  C CG  . PRO A 1 435  ? 15.622  -24.169 -44.447 1.00 53.34 435  A 1 
ATOM 3365  C CD  . PRO A 1 435  ? 15.002  -22.833 -44.042 1.00 59.21 435  A 1 
ATOM 3366  N N   . SER A 1 436  ? 13.151  -24.989 -41.628 1.00 65.75 436  A 1 
ATOM 3367  C CA  . SER A 1 436  ? 12.881  -25.781 -40.426 1.00 67.63 436  A 1 
ATOM 3368  C C   . SER A 1 436  ? 11.433  -26.301 -40.393 1.00 69.91 436  A 1 
ATOM 3369  O O   . SER A 1 436  ? 10.485  -25.528 -40.568 1.00 66.52 436  A 1 
ATOM 3370  C CB  . SER A 1 436  ? 13.151  -24.951 -39.171 1.00 63.03 436  A 1 
ATOM 3371  O OG  . SER A 1 436  ? 12.921  -25.711 -37.998 1.00 57.53 436  A 1 
ATOM 3372  N N   . PRO A 1 437  ? 11.224  -27.595 -40.089 1.00 63.93 437  A 1 
ATOM 3373  C CA  . PRO A 1 437  ? 9.886   -28.162 -39.931 1.00 65.52 437  A 1 
ATOM 3374  C C   . PRO A 1 437  ? 9.211   -27.776 -38.604 1.00 69.70 437  A 1 
ATOM 3375  O O   . PRO A 1 437  ? 8.022   -28.046 -38.422 1.00 67.12 437  A 1 
ATOM 3376  C CB  . PRO A 1 437  ? 10.108  -29.674 -40.036 1.00 60.78 437  A 1 
ATOM 3377  C CG  . PRO A 1 437  ? 11.496  -29.869 -39.435 1.00 61.02 437  A 1 
ATOM 3378  C CD  . PRO A 1 437  ? 12.242  -28.621 -39.893 1.00 67.31 437  A 1 
ATOM 3379  N N   . LEU A 1 438  ? 9.946   -27.171 -37.677 1.00 72.99 438  A 1 
ATOM 3380  C CA  . LEU A 1 438  ? 9.463   -26.849 -36.338 1.00 75.13 438  A 1 
ATOM 3381  C C   . LEU A 1 438  ? 8.547   -25.619 -36.363 1.00 78.70 438  A 1 
ATOM 3382  O O   . LEU A 1 438  ? 8.893   -24.570 -36.908 1.00 77.39 438  A 1 
ATOM 3383  C CB  . LEU A 1 438  ? 10.648  -26.639 -35.377 1.00 71.56 438  A 1 
ATOM 3384  C CG  . LEU A 1 438  ? 11.593  -27.846 -35.227 1.00 67.74 438  A 1 
ATOM 3385  C CD1 . LEU A 1 438  ? 12.738  -27.485 -34.278 1.00 63.84 438  A 1 
ATOM 3386  C CD2 . LEU A 1 438  ? 10.880  -29.078 -34.666 1.00 63.74 438  A 1 
ATOM 3387  N N   . LYS A 1 439  ? 7.398   -25.717 -35.703 1.00 79.09 439  A 1 
ATOM 3388  C CA  . LYS A 1 439  ? 6.425   -24.613 -35.623 1.00 79.89 439  A 1 
ATOM 3389  C C   . LYS A 1 439  ? 6.998   -23.369 -34.943 1.00 83.83 439  A 1 
ATOM 3390  O O   . LYS A 1 439  ? 6.701   -22.256 -35.366 1.00 82.19 439  A 1 
ATOM 3391  C CB  . LYS A 1 439  ? 5.154   -25.073 -34.900 1.00 75.27 439  A 1 
ATOM 3392  C CG  . LYS A 1 439  ? 4.373   -26.105 -35.720 1.00 68.36 439  A 1 
ATOM 3393  C CD  . LYS A 1 439  ? 3.055   -26.458 -35.024 1.00 61.98 439  A 1 
ATOM 3394  C CE  . LYS A 1 439  ? 2.299   -27.481 -35.865 1.00 55.81 439  A 1 
ATOM 3395  N NZ  . LYS A 1 439  ? 0.971   -27.770 -35.285 1.00 48.16 439  A 1 
ATOM 3396  N N   . ILE A 1 440  ? 7.838   -23.555 -33.926 1.00 81.98 440  A 1 
ATOM 3397  C CA  . ILE A 1 440  ? 8.458   -22.439 -33.209 1.00 82.86 440  A 1 
ATOM 3398  C C   . ILE A 1 440  ? 9.340   -21.578 -34.130 1.00 84.60 440  A 1 
ATOM 3399  O O   . ILE A 1 440  ? 9.327   -20.356 -33.998 1.00 83.81 440  A 1 
ATOM 3400  C CB  . ILE A 1 440  ? 9.213   -22.947 -31.959 1.00 81.74 440  A 1 
ATOM 3401  C CG1 . ILE A 1 440  ? 9.704   -21.801 -31.047 1.00 74.84 440  A 1 
ATOM 3402  C CG2 . ILE A 1 440  ? 10.406  -23.858 -32.306 1.00 74.98 440  A 1 
ATOM 3403  C CD1 . ILE A 1 440  ? 8.591   -20.904 -30.504 1.00 67.95 440  A 1 
ATOM 3404  N N   . ASP A 1 441  ? 10.033  -22.173 -35.109 1.00 84.32 441  A 1 
ATOM 3405  C CA  . ASP A 1 441  ? 10.860  -21.404 -36.044 1.00 84.37 441  A 1 
ATOM 3406  C C   . ASP A 1 441  ? 10.001  -20.522 -36.966 1.00 85.99 441  A 1 
ATOM 3407  O O   . ASP A 1 441  ? 10.321  -19.352 -37.167 1.00 85.27 441  A 1 
ATOM 3408  C CB  . ASP A 1 441  ? 11.787  -22.339 -36.829 1.00 82.48 441  A 1 
ATOM 3409  C CG  . ASP A 1 441  ? 12.978  -22.824 -35.991 1.00 79.99 441  A 1 
ATOM 3410  O OD1 . ASP A 1 441  ? 13.603  -21.998 -35.286 1.00 75.89 441  A 1 
ATOM 3411  O OD2 . ASP A 1 441  ? 13.326  -24.020 -36.060 1.00 75.50 441  A 1 
ATOM 3412  N N   . ARG A 1 442  ? 8.834   -21.016 -37.414 1.00 85.93 442  A 1 
ATOM 3413  C CA  . ARG A 1 442  ? 7.858   -20.210 -38.178 1.00 85.24 442  A 1 
ATOM 3414  C C   . ARG A 1 442  ? 7.307   -19.038 -37.363 1.00 86.87 442  A 1 
ATOM 3415  O O   . ARG A 1 442  ? 7.095   -17.944 -37.895 1.00 85.44 442  A 1 
ATOM 3416  C CB  . ARG A 1 442  ? 6.696   -21.087 -38.656 1.00 83.19 442  A 1 
ATOM 3417  C CG  . ARG A 1 442  ? 7.146   -22.213 -39.595 1.00 71.65 442  A 1 
ATOM 3418  C CD  . ARG A 1 442  ? 5.928   -23.012 -40.054 1.00 68.16 442  A 1 
ATOM 3419  N NE  . ARG A 1 442  ? 6.328   -24.163 -40.879 1.00 58.50 442  A 1 
ATOM 3420  C CZ  . ARG A 1 442  ? 5.527   -25.063 -41.411 1.00 50.36 442  A 1 
ATOM 3421  N NH1 . ARG A 1 442  ? 4.230   -25.007 -41.263 1.00 46.59 442  A 1 
ATOM 3422  N NH2 . ARG A 1 442  ? 6.021   -26.051 -42.105 1.00 43.56 442  A 1 
ATOM 3423  N N   . ILE A 1 443  ? 7.081   -19.257 -36.064 1.00 86.22 443  A 1 
ATOM 3424  C CA  . ILE A 1 443  ? 6.652   -18.208 -35.130 1.00 86.63 443  A 1 
ATOM 3425  C C   . ILE A 1 443  ? 7.752   -17.139 -34.982 1.00 87.97 443  A 1 
ATOM 3426  O O   . ILE A 1 443  ? 7.467   -15.940 -35.056 1.00 86.93 443  A 1 
ATOM 3427  C CB  . ILE A 1 443  ? 6.229   -18.859 -33.789 1.00 86.43 443  A 1 
ATOM 3428  C CG1 . ILE A 1 443  ? 4.913   -19.656 -33.975 1.00 84.12 443  A 1 
ATOM 3429  C CG2 . ILE A 1 443  ? 6.056   -17.812 -32.679 1.00 83.46 443  A 1 
ATOM 3430  C CD1 . ILE A 1 443  ? 4.538   -20.546 -32.785 1.00 78.42 443  A 1 
ATOM 3431  N N   . LEU A 1 444  ? 9.019   -17.545 -34.847 1.00 86.19 444  A 1 
ATOM 3432  C CA  . LEU A 1 444  ? 10.159  -16.620 -34.795 1.00 86.37 444  A 1 
ATOM 3433  C C   . LEU A 1 444  ? 10.317  -15.825 -36.105 1.00 87.62 444  A 1 
ATOM 3434  O O   . LEU A 1 444  ? 10.509  -14.607 -36.062 1.00 87.33 444  A 1 
ATOM 3435  C CB  . LEU A 1 444  ? 11.444  -17.401 -34.455 1.00 86.02 444  A 1 
ATOM 3436  C CG  . LEU A 1 444  ? 11.502  -17.968 -33.021 1.00 83.88 444  A 1 
ATOM 3437  C CD1 . LEU A 1 444  ? 12.727  -18.867 -32.859 1.00 78.93 444  A 1 
ATOM 3438  C CD2 . LEU A 1 444  ? 11.586  -16.863 -31.966 1.00 79.61 444  A 1 
ATOM 3439  N N   . ASP A 1 445  ? 10.153  -16.470 -37.261 1.00 87.72 445  A 1 
ATOM 3440  C CA  . ASP A 1 445  ? 10.202  -15.800 -38.573 1.00 87.03 445  A 1 
ATOM 3441  C C   . ASP A 1 445  ? 9.068   -14.781 -38.755 1.00 87.99 445  A 1 
ATOM 3442  O O   . ASP A 1 445  ? 9.261   -13.713 -39.345 1.00 86.77 445  A 1 
ATOM 3443  C CB  . ASP A 1 445  ? 10.132  -16.842 -39.697 1.00 84.83 445  A 1 
ATOM 3444  C CG  . ASP A 1 445  ? 11.360  -17.747 -39.761 1.00 82.14 445  A 1 
ATOM 3445  O OD1 . ASP A 1 445  ? 12.425  -17.359 -39.230 1.00 77.91 445  A 1 
ATOM 3446  O OD2 . ASP A 1 445  ? 11.235  -18.838 -40.353 1.00 77.66 445  A 1 
ATOM 3447  N N   . SER A 1 446  ? 7.894   -15.077 -38.187 1.00 86.45 446  A 1 
ATOM 3448  C CA  . SER A 1 446  ? 6.765   -14.140 -38.165 1.00 85.83 446  A 1 
ATOM 3449  C C   . SER A 1 446  ? 7.118   -12.860 -37.399 1.00 86.56 446  A 1 
ATOM 3450  O O   . SER A 1 446  ? 6.792   -11.761 -37.851 1.00 84.77 446  A 1 
ATOM 3451  C CB  . SER A 1 446  ? 5.523   -14.800 -37.559 1.00 84.70 446  A 1 
ATOM 3452  O OG  . SER A 1 446  ? 5.144   -15.938 -38.308 1.00 73.43 446  A 1 
ATOM 3453  N N   . TYR A 1 447  ? 7.856   -12.961 -36.278 1.00 89.19 447  A 1 
ATOM 3454  C CA  . TYR A 1 447  ? 8.349   -11.780 -35.558 1.00 88.71 447  A 1 
ATOM 3455  C C   . TYR A 1 447  ? 9.402   -10.997 -36.348 1.00 89.32 447  A 1 
ATOM 3456  O O   . TYR A 1 447  ? 9.329   -9.767  -36.405 1.00 88.09 447  A 1 
ATOM 3457  C CB  . TYR A 1 447  ? 8.916   -12.173 -34.195 1.00 88.23 447  A 1 
ATOM 3458  C CG  . TYR A 1 447  ? 9.373   -10.963 -33.398 1.00 87.44 447  A 1 
ATOM 3459  C CD1 . TYR A 1 447  ? 10.742  -10.644 -33.303 1.00 82.26 447  A 1 
ATOM 3460  C CD2 . TYR A 1 447  ? 8.416   -10.130 -32.782 1.00 82.99 447  A 1 
ATOM 3461  C CE1 . TYR A 1 447  ? 11.152  -9.517  -32.562 1.00 81.23 447  A 1 
ATOM 3462  C CE2 . TYR A 1 447  ? 8.824   -9.003  -32.042 1.00 80.87 447  A 1 
ATOM 3463  C CZ  . TYR A 1 447  ? 10.194  -8.701  -31.922 1.00 83.76 447  A 1 
ATOM 3464  O OH  . TYR A 1 447  ? 10.586  -7.629  -31.181 1.00 82.14 447  A 1 
ATOM 3465  N N   . VAL A 1 448  ? 10.354  -11.682 -36.983 1.00 87.44 448  A 1 
ATOM 3466  C CA  . VAL A 1 448  ? 11.365  -11.030 -37.836 1.00 86.61 448  A 1 
ATOM 3467  C C   . VAL A 1 448  ? 10.683  -10.237 -38.951 1.00 87.19 448  A 1 
ATOM 3468  O O   . VAL A 1 448  ? 11.006  -9.067  -39.177 1.00 85.78 448  A 1 
ATOM 3469  C CB  . VAL A 1 448  ? 12.358  -12.066 -38.404 1.00 85.61 448  A 1 
ATOM 3470  C CG1 . VAL A 1 448  ? 13.316  -11.449 -39.430 1.00 79.93 448  A 1 
ATOM 3471  C CG2 . VAL A 1 448  ? 13.217  -12.669 -37.285 1.00 80.23 448  A 1 
ATOM 3472  N N   . SER A 1 449  ? 9.680   -10.841 -39.598 1.00 86.48 449  A 1 
ATOM 3473  C CA  . SER A 1 449  ? 8.883   -10.200 -40.649 1.00 84.81 449  A 1 
ATOM 3474  C C   . SER A 1 449  ? 8.103   -8.991  -40.120 1.00 84.43 449  A 1 
ATOM 3475  O O   . SER A 1 449  ? 8.167   -7.906  -40.707 1.00 82.39 449  A 1 
ATOM 3476  C CB  . SER A 1 449  ? 7.925   -11.219 -41.269 1.00 83.41 449  A 1 
ATOM 3477  O OG  . SER A 1 449  ? 8.660   -12.297 -41.816 1.00 71.11 449  A 1 
ATOM 3478  N N   . LEU A 1 450  ? 7.431   -9.140  -38.976 1.00 85.13 450  A 1 
ATOM 3479  C CA  . LEU A 1 450  ? 6.715   -8.057  -38.293 1.00 83.92 450  A 1 
ATOM 3480  C C   . LEU A 1 450  ? 7.655   -6.895  -37.962 1.00 84.43 450  A 1 
ATOM 3481  O O   . LEU A 1 450  ? 7.372   -5.744  -38.302 1.00 83.30 450  A 1 
ATOM 3482  C CB  . LEU A 1 450  ? 6.058   -8.625  -37.016 1.00 83.88 450  A 1 
ATOM 3483  C CG  . LEU A 1 450  ? 5.343   -7.580  -36.139 1.00 79.91 450  A 1 
ATOM 3484  C CD1 . LEU A 1 450  ? 4.116   -6.996  -36.837 1.00 74.63 450  A 1 
ATOM 3485  C CD2 . LEU A 1 450  ? 4.905   -8.219  -34.824 1.00 75.23 450  A 1 
ATOM 3486  N N   . LYS A 1 451  ? 8.800   -7.180  -37.334 1.00 88.13 451  A 1 
ATOM 3487  C CA  . LYS A 1 451  ? 9.750   -6.156  -36.896 1.00 86.85 451  A 1 
ATOM 3488  C C   . LYS A 1 451  ? 10.353  -5.398  -38.072 1.00 87.41 451  A 1 
ATOM 3489  O O   . LYS A 1 451  ? 10.429  -4.170  -38.026 1.00 85.45 451  A 1 
ATOM 3490  C CB  . LYS A 1 451  ? 10.832  -6.800  -36.013 1.00 85.60 451  A 1 
ATOM 3491  C CG  . LYS A 1 451  ? 11.709  -5.765  -35.285 1.00 80.14 451  A 1 
ATOM 3492  C CD  . LYS A 1 451  ? 10.879  -4.977  -34.264 1.00 76.22 451  A 1 
ATOM 3493  C CE  . LYS A 1 451  ? 11.731  -4.021  -33.434 1.00 70.85 451  A 1 
ATOM 3494  N NZ  . LYS A 1 451  ? 10.866  -3.353  -32.422 1.00 63.54 451  A 1 
ATOM 3495  N N   . ASN A 1 452  ? 10.719  -6.107  -39.128 1.00 86.11 452  A 1 
ATOM 3496  C CA  . ASN A 1 452  ? 11.225  -5.489  -40.350 1.00 84.79 452  A 1 
ATOM 3497  C C   . ASN A 1 452  ? 10.148  -4.662  -41.071 1.00 84.76 452  A 1 
ATOM 3498  O O   . ASN A 1 452  ? 10.444  -3.564  -41.543 1.00 82.01 452  A 1 
ATOM 3499  C CB  . ASN A 1 452  ? 11.842  -6.580  -41.235 1.00 83.66 452  A 1 
ATOM 3500  C CG  . ASN A 1 452  ? 13.214  -6.993  -40.730 1.00 82.70 452  A 1 
ATOM 3501  O OD1 . ASN A 1 452  ? 14.028  -6.161  -40.354 1.00 76.73 452  A 1 
ATOM 3502  N ND2 . ASN A 1 452  ? 13.531  -8.260  -40.719 1.00 77.20 452  A 1 
ATOM 3503  N N   . GLY A 1 453  ? 8.892   -5.125  -41.084 1.00 84.37 453  A 1 
ATOM 3504  C CA  . GLY A 1 453  ? 7.759   -4.346  -41.589 1.00 81.97 453  A 1 
ATOM 3505  C C   . GLY A 1 453  ? 7.550   -3.033  -40.826 1.00 82.64 453  A 1 
ATOM 3506  O O   . GLY A 1 453  ? 7.389   -1.976  -41.439 1.00 80.10 453  A 1 
ATOM 3507  N N   . LEU A 1 454  ? 7.645   -3.071  -39.492 1.00 83.40 454  A 1 
ATOM 3508  C CA  . LEU A 1 454  ? 7.558   -1.882  -38.639 1.00 81.32 454  A 1 
ATOM 3509  C C   . LEU A 1 454  ? 8.727   -0.909  -38.865 1.00 81.86 454  A 1 
ATOM 3510  O O   . LEU A 1 454  ? 8.516   0.301   -38.930 1.00 80.61 454  A 1 
ATOM 3511  C CB  . LEU A 1 454  ? 7.504   -2.315  -37.162 1.00 80.93 454  A 1 
ATOM 3512  C CG  . LEU A 1 454  ? 6.199   -3.020  -36.739 1.00 76.61 454  A 1 
ATOM 3513  C CD1 . LEU A 1 454  ? 6.374   -3.596  -35.333 1.00 72.30 454  A 1 
ATOM 3514  C CD2 . LEU A 1 454  ? 5.008   -2.057  -36.735 1.00 73.08 454  A 1 
ATOM 3515  N N   . LEU A 1 455  ? 9.954   -1.420  -39.013 1.00 83.52 455  A 1 
ATOM 3516  C CA  . LEU A 1 455  ? 11.127  -0.593  -39.321 1.00 82.21 455  A 1 
ATOM 3517  C C   . LEU A 1 455  ? 10.974  0.103   -40.681 1.00 82.08 455  A 1 
ATOM 3518  O O   . LEU A 1 455  ? 11.166  1.318   -40.769 1.00 80.34 455  A 1 
ATOM 3519  C CB  . LEU A 1 455  ? 12.401  -1.459  -39.276 1.00 82.05 455  A 1 
ATOM 3520  C CG  . LEU A 1 455  ? 12.842  -1.876  -37.860 1.00 79.88 455  A 1 
ATOM 3521  C CD1 . LEU A 1 455  ? 13.960  -2.913  -37.952 1.00 75.34 455  A 1 
ATOM 3522  C CD2 . LEU A 1 455  ? 13.360  -0.692  -37.039 1.00 75.57 455  A 1 
ATOM 3523  N N   . ALA A 1 456  ? 10.546  -0.633  -41.699 1.00 82.99 456  A 1 
ATOM 3524  C CA  . ALA A 1 456  ? 10.292  -0.084  -43.031 1.00 80.91 456  A 1 
ATOM 3525  C C   . ALA A 1 456  ? 9.194   0.996   -43.011 1.00 79.76 456  A 1 
ATOM 3526  O O   . ALA A 1 456  ? 9.369   2.066   -43.594 1.00 76.58 456  A 1 
ATOM 3527  C CB  . ALA A 1 456  ? 9.938   -1.242  -43.970 1.00 80.06 456  A 1 
ATOM 3528  N N   . ALA A 1 457  ? 8.095   0.766   -42.278 1.00 81.03 457  A 1 
ATOM 3529  C CA  . ALA A 1 457  ? 7.021   1.749   -42.104 1.00 78.08 457  A 1 
ATOM 3530  C C   . ALA A 1 457  ? 7.489   3.035   -41.393 1.00 77.27 457  A 1 
ATOM 3531  O O   . ALA A 1 457  ? 6.976   4.119   -41.667 1.00 74.02 457  A 1 
ATOM 3532  C CB  . ALA A 1 457  ? 5.869   1.081   -41.346 1.00 76.95 457  A 1 
ATOM 3533  N N   . GLN A 1 458  ? 8.495   2.937   -40.519 1.00 79.14 458  A 1 
ATOM 3534  C CA  . GLN A 1 458  ? 9.141   4.081   -39.865 1.00 77.53 458  A 1 
ATOM 3535  C C   . GLN A 1 458  ? 10.217  4.765   -40.730 1.00 78.10 458  A 1 
ATOM 3536  O O   . GLN A 1 458  ? 10.901  5.673   -40.245 1.00 74.93 458  A 1 
ATOM 3537  C CB  . GLN A 1 458  ? 9.732   3.632   -38.516 1.00 76.46 458  A 1 
ATOM 3538  C CG  . GLN A 1 458  ? 8.661   3.272   -37.476 1.00 72.90 458  A 1 
ATOM 3539  C CD  . GLN A 1 458  ? 9.245   2.745   -36.167 1.00 70.69 458  A 1 
ATOM 3540  O OE1 . GLN A 1 458  ? 10.434  2.845   -35.857 1.00 66.18 458  A 1 
ATOM 3541  N NE2 . GLN A 1 458  ? 8.413   2.184   -35.311 1.00 63.81 458  A 1 
ATOM 3542  N N   . GLY A 1 459  ? 10.423  4.316   -41.965 1.00 77.33 459  A 1 
ATOM 3543  C CA  . GLY A 1 459  ? 11.490  4.817   -42.839 1.00 76.17 459  A 1 
ATOM 3544  C C   . GLY A 1 459  ? 12.906  4.434   -42.387 1.00 77.63 459  A 1 
ATOM 3545  O O   . GLY A 1 459  ? 13.880  5.033   -42.845 1.00 73.33 459  A 1 
ATOM 3546  N N   . LYS A 1 460  ? 13.035  3.453   -41.485 1.00 78.10 460  A 1 
ATOM 3547  C CA  . LYS A 1 460  ? 14.316  2.915   -41.005 1.00 78.90 460  A 1 
ATOM 3548  C C   . LYS A 1 460  ? 14.723  1.688   -41.817 1.00 80.93 460  A 1 
ATOM 3549  O O   . LYS A 1 460  ? 13.886  1.037   -42.440 1.00 78.56 460  A 1 
ATOM 3550  C CB  . LYS A 1 460  ? 14.232  2.572   -39.511 1.00 76.80 460  A 1 
ATOM 3551  C CG  . LYS A 1 460  ? 14.000  3.810   -38.639 1.00 75.18 460  A 1 
ATOM 3552  C CD  . LYS A 1 460  ? 13.831  3.381   -37.179 1.00 72.05 460  A 1 
ATOM 3553  C CE  . LYS A 1 460  ? 13.456  4.595   -36.325 1.00 66.93 460  A 1 
ATOM 3554  N NZ  . LYS A 1 460  ? 12.804  4.157   -35.067 1.00 60.28 460  A 1 
ATOM 3555  N N   . LEU A 1 461  ? 16.007  1.353   -41.772 1.00 79.22 461  A 1 
ATOM 3556  C CA  . LEU A 1 461  ? 16.530  0.147   -42.411 1.00 80.02 461  A 1 
ATOM 3557  C C   . LEU A 1 461  ? 15.937  -1.107  -41.741 1.00 81.69 461  A 1 
ATOM 3558  O O   . LEU A 1 461  ? 16.022  -1.260  -40.521 1.00 78.49 461  A 1 
ATOM 3559  C CB  . LEU A 1 461  ? 18.068  0.184   -42.334 1.00 76.90 461  A 1 
ATOM 3560  C CG  . LEU A 1 461  ? 18.765  -0.872  -43.208 1.00 71.42 461  A 1 
ATOM 3561  C CD1 . LEU A 1 461  ? 18.599  -0.580  -44.698 1.00 66.23 461  A 1 
ATOM 3562  C CD2 . LEU A 1 461  ? 20.266  -0.866  -42.897 1.00 67.25 461  A 1 
ATOM 3563  N N   . ALA A 1 462  ? 15.338  -2.003  -42.532 1.00 81.04 462  A 1 
ATOM 3564  C CA  . ALA A 1 462  ? 14.738  -3.257  -42.082 1.00 80.23 462  A 1 
ATOM 3565  C C   . ALA A 1 462  ? 15.820  -4.334  -41.881 1.00 80.80 462  A 1 
ATOM 3566  O O   . ALA A 1 462  ? 15.919  -5.284  -42.656 1.00 77.00 462  A 1 
ATOM 3567  C CB  . ALA A 1 462  ? 13.643  -3.648  -43.082 1.00 78.17 462  A 1 
ATOM 3568  N N   . ASP A 1 463  ? 16.679  -4.165  -40.879 1.00 80.71 463  A 1 
ATOM 3569  C CA  . ASP A 1 463  ? 17.892  -4.956  -40.638 1.00 79.47 463  A 1 
ATOM 3570  C C   . ASP A 1 463  ? 17.801  -5.895  -39.430 1.00 80.61 463  A 1 
ATOM 3571  O O   . ASP A 1 463  ? 18.818  -6.412  -38.971 1.00 76.99 463  A 1 
ATOM 3572  C CB  . ASP A 1 463  ? 19.101  -4.010  -40.537 1.00 75.95 463  A 1 
ATOM 3573  C CG  . ASP A 1 463  ? 19.136  -3.141  -39.272 1.00 72.59 463  A 1 
ATOM 3574  O OD1 . ASP A 1 463  ? 18.066  -2.858  -38.691 1.00 68.31 463  A 1 
ATOM 3575  O OD2 . ASP A 1 463  ? 20.259  -2.709  -38.905 1.00 69.95 463  A 1 
ATOM 3576  N N   . PHE A 1 464  ? 16.599  -6.106  -38.889 1.00 82.47 464  A 1 
ATOM 3577  C CA  . PHE A 1 464  ? 16.396  -6.981  -37.741 1.00 82.99 464  A 1 
ATOM 3578  C C   . PHE A 1 464  ? 16.449  -8.457  -38.145 1.00 84.31 464  A 1 
ATOM 3579  O O   . PHE A 1 464  ? 15.771  -8.873  -39.088 1.00 82.98 464  A 1 
ATOM 3580  C CB  . PHE A 1 464  ? 15.079  -6.629  -37.040 1.00 82.52 464  A 1 
ATOM 3581  C CG  . PHE A 1 464  ? 14.842  -7.444  -35.786 1.00 82.07 464  A 1 
ATOM 3582  C CD1 . PHE A 1 464  ? 14.087  -8.633  -35.847 1.00 76.84 464  A 1 
ATOM 3583  C CD2 . PHE A 1 464  ? 15.431  -7.055  -34.569 1.00 77.49 464  A 1 
ATOM 3584  C CE1 . PHE A 1 464  ? 13.927  -9.427  -34.699 1.00 75.70 464  A 1 
ATOM 3585  C CE2 . PHE A 1 464  ? 15.269  -7.849  -33.420 1.00 75.82 464  A 1 
ATOM 3586  C CZ  . PHE A 1 464  ? 14.520  -9.038  -33.484 1.00 80.19 464  A 1 
ATOM 3587  N N   . ASP A 1 465  ? 17.197  -9.263  -37.380 1.00 85.60 465  A 1 
ATOM 3588  C CA  . ASP A 1 465  ? 17.234  -10.722 -37.470 1.00 84.85 465  A 1 
ATOM 3589  C C   . ASP A 1 465  ? 17.500  -11.353 -36.090 1.00 86.12 465  A 1 
ATOM 3590  O O   . ASP A 1 465  ? 17.963  -10.683 -35.159 1.00 83.80 465  A 1 
ATOM 3591  C CB  . ASP A 1 465  ? 18.276  -11.166 -38.512 1.00 80.96 465  A 1 
ATOM 3592  C CG  . ASP A 1 465  ? 18.200  -12.674 -38.785 1.00 74.38 465  A 1 
ATOM 3593  O OD1 . ASP A 1 465  ? 17.079  -13.226 -38.708 1.00 68.10 465  A 1 
ATOM 3594  O OD2 . ASP A 1 465  ? 19.276  -13.277 -38.973 1.00 66.36 465  A 1 
ATOM 3595  N N   . ILE A 1 466  ? 17.175  -12.651 -35.942 1.00 83.75 466  A 1 
ATOM 3596  C CA  . ILE A 1 466  ? 17.454  -13.453 -34.749 1.00 84.36 466  A 1 
ATOM 3597  C C   . ILE A 1 466  ? 18.558  -14.460 -35.101 1.00 84.52 466  A 1 
ATOM 3598  O O   . ILE A 1 466  ? 18.281  -15.426 -35.819 1.00 83.25 466  A 1 
ATOM 3599  C CB  . ILE A 1 466  ? 16.180  -14.148 -34.210 1.00 84.56 466  A 1 
ATOM 3600  C CG1 . ILE A 1 466  ? 15.071  -13.119 -33.894 1.00 82.26 466  A 1 
ATOM 3601  C CG2 . ILE A 1 466  ? 16.533  -14.961 -32.947 1.00 81.73 466  A 1 
ATOM 3602  C CD1 . ILE A 1 466  ? 13.738  -13.752 -33.476 1.00 78.23 466  A 1 
ATOM 3603  N N   . PRO A 1 467  ? 19.792  -14.290 -34.578 1.00 85.76 467  A 1 
ATOM 3604  C CA  . PRO A 1 467  ? 20.904  -15.200 -34.843 1.00 84.32 467  A 1 
ATOM 3605  C C   . PRO A 1 467  ? 20.591  -16.644 -34.436 1.00 85.22 467  A 1 
ATOM 3606  O O   . PRO A 1 467  ? 19.944  -16.871 -33.411 1.00 83.87 467  A 1 
ATOM 3607  C CB  . PRO A 1 467  ? 22.092  -14.659 -34.041 1.00 82.25 467  A 1 
ATOM 3608  C CG  . PRO A 1 467  ? 21.774  -13.175 -33.890 1.00 79.59 467  A 1 
ATOM 3609  C CD  . PRO A 1 467  ? 20.251  -13.150 -33.799 1.00 83.06 467  A 1 
ATOM 3610  N N   . GLU A 1 468  ? 21.126  -17.621 -35.170 1.00 81.95 468  A 1 
ATOM 3611  C CA  . GLU A 1 468  ? 20.870  -19.054 -34.954 1.00 81.70 468  A 1 
ATOM 3612  C C   . GLU A 1 468  ? 21.250  -19.527 -33.536 1.00 83.04 468  A 1 
ATOM 3613  O O   . GLU A 1 468  ? 20.532  -20.326 -32.935 1.00 81.77 468  A 1 
ATOM 3614  C CB  . GLU A 1 468  ? 21.614  -19.849 -36.040 1.00 79.52 468  A 1 
ATOM 3615  C CG  . GLU A 1 468  ? 21.466  -21.380 -35.957 1.00 73.80 468  A 1 
ATOM 3616  C CD  . GLU A 1 468  ? 20.013  -21.885 -35.970 1.00 73.13 468  A 1 
ATOM 3617  O OE1 . GLU A 1 468  ? 19.798  -23.019 -35.484 1.00 65.57 468  A 1 
ATOM 3618  O OE2 . GLU A 1 468  ? 19.081  -21.180 -36.407 1.00 67.27 468  A 1 
ATOM 3619  N N   . GLU A 1 469  ? 22.302  -18.993 -32.935 1.00 83.14 469  A 1 
ATOM 3620  C CA  . GLU A 1 469  ? 22.675  -19.284 -31.542 1.00 83.35 469  A 1 
ATOM 3621  C C   . GLU A 1 469  ? 21.550  -18.927 -30.556 1.00 84.08 469  A 1 
ATOM 3622  O O   . GLU A 1 469  ? 21.234  -19.700 -29.650 1.00 82.06 469  A 1 
ATOM 3623  C CB  . GLU A 1 469  ? 23.936  -18.501 -31.157 1.00 82.85 469  A 1 
ATOM 3624  C CG  . GLU A 1 469  ? 25.186  -18.943 -31.934 1.00 71.83 469  A 1 
ATOM 3625  C CD  . GLU A 1 469  ? 26.452  -18.182 -31.500 1.00 62.10 469  A 1 
ATOM 3626  O OE1 . GLU A 1 469  ? 27.541  -18.590 -31.956 1.00 55.10 469  A 1 
ATOM 3627  O OE2 . GLU A 1 469  ? 26.323  -17.200 -30.729 1.00 54.58 469  A 1 
ATOM 3628  N N   . LYS A 1 470  ? 20.889  -17.780 -30.771 1.00 86.77 470  A 1 
ATOM 3629  C CA  . LYS A 1 470  ? 19.738  -17.358 -29.963 1.00 86.00 470  A 1 
ATOM 3630  C C   . LYS A 1 470  ? 18.500  -18.186 -30.292 1.00 87.20 470  A 1 
ATOM 3631  O O   . LYS A 1 470  ? 17.771  -18.561 -29.380 1.00 85.45 470  A 1 
ATOM 3632  C CB  . LYS A 1 470  ? 19.441  -15.868 -30.143 1.00 84.44 470  A 1 
ATOM 3633  C CG  . LYS A 1 470  ? 20.511  -14.976 -29.506 1.00 78.13 470  A 1 
ATOM 3634  C CD  . LYS A 1 470  ? 20.057  -13.514 -29.553 1.00 73.19 470  A 1 
ATOM 3635  C CE  . LYS A 1 470  ? 21.095  -12.621 -28.874 1.00 65.87 470  A 1 
ATOM 3636  N NZ  . LYS A 1 470  ? 20.655  -11.207 -28.865 1.00 58.49 470  A 1 
ATOM 3637  N N   . ARG A 1 471  ? 18.265  -18.521 -31.569 1.00 86.48 471  A 1 
ATOM 3638  C CA  . ARG A 1 471  ? 17.159  -19.413 -31.958 1.00 86.44 471  A 1 
ATOM 3639  C C   . ARG A 1 471  ? 17.281  -20.767 -31.273 1.00 86.93 471  A 1 
ATOM 3640  O O   . ARG A 1 471  ? 16.298  -21.251 -30.715 1.00 85.68 471  A 1 
ATOM 3641  C CB  . ARG A 1 471  ? 17.099  -19.590 -33.484 1.00 85.70 471  A 1 
ATOM 3642  C CG  . ARG A 1 471  ? 16.651  -18.319 -34.218 1.00 82.47 471  A 1 
ATOM 3643  C CD  . ARG A 1 471  ? 16.587  -18.577 -35.722 1.00 81.44 471  A 1 
ATOM 3644  N NE  . ARG A 1 471  ? 16.036  -17.423 -36.455 1.00 78.94 471  A 1 
ATOM 3645  C CZ  . ARG A 1 471  ? 14.893  -17.371 -37.122 1.00 77.75 471  A 1 
ATOM 3646  N NH1 . ARG A 1 471  ? 14.026  -18.341 -37.147 1.00 69.27 471  A 1 
ATOM 3647  N NH2 . ARG A 1 471  ? 14.590  -16.319 -37.817 1.00 71.81 471  A 1 
ATOM 3648  N N   . LYS A 1 472  ? 18.480  -21.344 -31.223 1.00 85.98 472  A 1 
ATOM 3649  C CA  . LYS A 1 472  ? 18.739  -22.626 -30.559 1.00 84.74 472  A 1 
ATOM 3650  C C   . LYS A 1 472  ? 18.335  -22.600 -29.083 1.00 85.21 472  A 1 
ATOM 3651  O O   . LYS A 1 472  ? 17.638  -23.513 -28.652 1.00 83.10 472  A 1 
ATOM 3652  C CB  . LYS A 1 472  ? 20.211  -23.011 -30.750 1.00 83.33 472  A 1 
ATOM 3653  C CG  . LYS A 1 472  ? 20.490  -24.435 -30.253 1.00 75.90 472  A 1 
ATOM 3654  C CD  . LYS A 1 472  ? 21.963  -24.800 -30.448 1.00 72.04 472  A 1 
ATOM 3655  C CE  . LYS A 1 472  ? 22.205  -26.208 -29.896 1.00 63.16 472  A 1 
ATOM 3656  N NZ  . LYS A 1 472  ? 23.639  -26.576 -29.965 1.00 55.73 472  A 1 
ATOM 3657  N N   . SER A 1 473  ? 18.694  -21.565 -28.339 1.00 85.24 473  A 1 
ATOM 3658  C CA  . SER A 1 473  ? 18.285  -21.433 -26.931 1.00 84.22 473  A 1 
ATOM 3659  C C   . SER A 1 473  ? 16.773  -21.209 -26.760 1.00 85.86 473  A 1 
ATOM 3660  O O   . SER A 1 473  ? 16.187  -21.667 -25.786 1.00 83.64 473  A 1 
ATOM 3661  C CB  . SER A 1 473  ? 19.077  -20.321 -26.230 1.00 81.76 473  A 1 
ATOM 3662  O OG  . SER A 1 473  ? 18.844  -19.046 -26.789 1.00 71.97 473  A 1 
ATOM 3663  N N   . MET A 1 474  ? 16.111  -20.565 -27.726 1.00 85.00 474  A 1 
ATOM 3664  C CA  . MET A 1 474  ? 14.666  -20.299 -27.690 1.00 85.82 474  A 1 
ATOM 3665  C C   . MET A 1 474  ? 13.811  -21.515 -28.086 1.00 87.37 474  A 1 
ATOM 3666  O O   . MET A 1 474  ? 12.655  -21.595 -27.677 1.00 86.04 474  A 1 
ATOM 3667  C CB  . MET A 1 474  ? 14.340  -19.113 -28.607 1.00 84.74 474  A 1 
ATOM 3668  C CG  . MET A 1 474  ? 14.890  -17.787 -28.077 1.00 81.62 474  A 1 
ATOM 3669  S SD  . MET A 1 474  ? 14.705  -16.416 -29.247 1.00 79.33 474  A 1 
ATOM 3670  C CE  . MET A 1 474  ? 15.434  -15.082 -28.261 1.00 69.67 474  A 1 
ATOM 3671  N N   . ARG A 1 475  ? 14.346  -22.463 -28.882 1.00 85.67 475  A 1 
ATOM 3672  C CA  . ARG A 1 475  ? 13.576  -23.610 -29.399 1.00 85.15 475  A 1 
ATOM 3673  C C   . ARG A 1 475  ? 13.028  -24.505 -28.296 1.00 85.77 475  A 1 
ATOM 3674  O O   . ARG A 1 475  ? 11.879  -24.930 -28.385 1.00 84.87 475  A 1 
ATOM 3675  C CB  . ARG A 1 475  ? 14.428  -24.448 -30.366 1.00 83.80 475  A 1 
ATOM 3676  C CG  . ARG A 1 475  ? 14.505  -23.831 -31.766 1.00 79.76 475  A 1 
ATOM 3677  C CD  . ARG A 1 475  ? 15.432  -24.651 -32.667 1.00 79.43 475  A 1 
ATOM 3678  N NE  . ARG A 1 475  ? 15.655  -23.976 -33.959 1.00 76.82 475  A 1 
ATOM 3679  C CZ  . ARG A 1 475  ? 16.797  -23.833 -34.598 1.00 74.09 475  A 1 
ATOM 3680  N NH1 . ARG A 1 475  ? 17.915  -24.379 -34.212 1.00 66.42 475  A 1 
ATOM 3681  N NH2 . ARG A 1 475  ? 16.848  -23.105 -35.662 1.00 69.25 475  A 1 
ATOM 3682  N N   . GLU A 1 476  ? 13.813  -24.804 -27.268 1.00 86.48 476  A 1 
ATOM 3683  C CA  . GLU A 1 476  ? 13.420  -25.728 -26.195 1.00 86.71 476  A 1 
ATOM 3684  C C   . GLU A 1 476  ? 12.289  -25.135 -25.352 1.00 88.80 476  A 1 
ATOM 3685  O O   . GLU A 1 476  ? 11.158  -25.637 -25.384 1.00 87.57 476  A 1 
ATOM 3686  C CB  . GLU A 1 476  ? 14.652  -26.120 -25.360 1.00 83.61 476  A 1 
ATOM 3687  C CG  . GLU A 1 476  ? 15.590  -26.993 -26.207 1.00 74.58 476  A 1 
ATOM 3688  C CD  . GLU A 1 476  ? 16.907  -27.377 -25.526 1.00 67.89 476  A 1 
ATOM 3689  O OE1 . GLU A 1 476  ? 17.612  -28.194 -26.168 1.00 59.90 476  A 1 
ATOM 3690  O OE2 . GLU A 1 476  ? 17.230  -26.800 -24.467 1.00 57.58 476  A 1 
ATOM 3691  N N   . ASN A 1 477  ? 12.548  -24.006 -24.704 1.00 88.68 477  A 1 
ATOM 3692  C CA  . ASN A 1 477  ? 11.562  -23.327 -23.865 1.00 90.04 477  A 1 
ATOM 3693  C C   . ASN A 1 477  ? 10.369  -22.800 -24.679 1.00 90.99 477  A 1 
ATOM 3694  O O   . ASN A 1 477  ? 9.228   -22.847 -24.220 1.00 90.20 477  A 1 
ATOM 3695  C CB  . ASN A 1 477  ? 12.277  -22.221 -23.060 1.00 89.66 477  A 1 
ATOM 3696  C CG  . ASN A 1 477  ? 13.147  -22.763 -21.934 1.00 89.31 477  A 1 
ATOM 3697  O OD1 . ASN A 1 477  ? 13.205  -23.951 -21.679 1.00 82.13 477  A 1 
ATOM 3698  N ND2 . ASN A 1 477  ? 13.833  -21.916 -21.206 1.00 82.01 477  A 1 
ATOM 3699  N N   . GLY A 1 478  ? 10.592  -22.366 -25.930 1.00 90.38 478  A 1 
ATOM 3700  C CA  . GLY A 1 478  ? 9.532   -21.935 -26.836 1.00 90.53 478  A 1 
ATOM 3701  C C   . GLY A 1 478  ? 8.599   -23.069 -27.266 1.00 91.42 478  A 1 
ATOM 3702  O O   . GLY A 1 478  ? 7.385   -22.876 -27.305 1.00 90.60 478  A 1 
ATOM 3703  N N   . THR A 1 479  ? 9.136   -24.273 -27.540 1.00 89.41 479  A 1 
ATOM 3704  C CA  . THR A 1 479  ? 8.321   -25.467 -27.840 1.00 88.94 479  A 1 
ATOM 3705  C C   . THR A 1 479  ? 7.460   -25.855 -26.643 1.00 89.89 479  A 1 
ATOM 3706  O O   . THR A 1 479  ? 6.274   -26.135 -26.808 1.00 88.95 479  A 1 
ATOM 3707  C CB  . THR A 1 479  ? 9.198   -26.660 -28.255 1.00 87.05 479  A 1 
ATOM 3708  O OG1 . THR A 1 479  ? 9.936   -26.337 -29.406 1.00 80.30 479  A 1 
ATOM 3709  C CG2 . THR A 1 479  ? 8.383   -27.908 -28.603 1.00 79.97 479  A 1 
ATOM 3710  N N   . TYR A 1 480  ? 8.026   -25.816 -25.436 1.00 90.74 480  A 1 
ATOM 3711  C CA  . TYR A 1 480  ? 7.283   -26.102 -24.209 1.00 91.26 480  A 1 
ATOM 3712  C C   . TYR A 1 480  ? 6.167   -25.084 -23.959 1.00 92.01 480  A 1 
ATOM 3713  O O   . TYR A 1 480  ? 5.024   -25.463 -23.696 1.00 91.54 480  A 1 
ATOM 3714  C CB  . TYR A 1 480  ? 8.257   -26.162 -23.026 1.00 91.52 480  A 1 
ATOM 3715  C CG  . TYR A 1 480  ? 7.596   -26.645 -21.750 1.00 90.96 480  A 1 
ATOM 3716  C CD1 . TYR A 1 480  ? 7.509   -25.806 -20.621 1.00 85.29 480  A 1 
ATOM 3717  C CD2 . TYR A 1 480  ? 7.035   -27.934 -21.711 1.00 85.97 480  A 1 
ATOM 3718  C CE1 . TYR A 1 480  ? 6.854   -26.255 -19.459 1.00 84.82 480  A 1 
ATOM 3719  C CE2 . TYR A 1 480  ? 6.371   -28.385 -20.556 1.00 84.71 480  A 1 
ATOM 3720  C CZ  . TYR A 1 480  ? 6.275   -27.542 -19.431 1.00 88.76 480  A 1 
ATOM 3721  O OH  . TYR A 1 480  ? 5.609   -27.973 -18.328 1.00 87.60 480  A 1 
ATOM 3722  N N   . LEU A 1 481  ? 6.462   -23.789 -24.110 1.00 92.65 481  A 1 
ATOM 3723  C CA  . LEU A 1 481  ? 5.480   -22.713 -23.968 1.00 93.50 481  A 1 
ATOM 3724  C C   . LEU A 1 481  ? 4.331   -22.849 -24.981 1.00 93.88 481  A 1 
ATOM 3725  O O   . LEU A 1 481  ? 3.164   -22.702 -24.611 1.00 93.34 481  A 1 
ATOM 3726  C CB  . LEU A 1 481  ? 6.216   -21.363 -24.096 1.00 93.74 481  A 1 
ATOM 3727  C CG  . LEU A 1 481  ? 5.315   -20.132 -23.903 1.00 92.89 481  A 1 
ATOM 3728  C CD1 . LEU A 1 481  ? 4.651   -20.114 -22.526 1.00 88.21 481  A 1 
ATOM 3729  C CD2 . LEU A 1 481  ? 6.138   -18.852 -24.031 1.00 88.53 481  A 1 
ATOM 3730  N N   . LEU A 1 482  ? 4.633   -23.187 -26.241 1.00 92.30 482  A 1 
ATOM 3731  C CA  . LEU A 1 482  ? 3.618   -23.448 -27.265 1.00 92.22 482  A 1 
ATOM 3732  C C   . LEU A 1 482  ? 2.735   -24.645 -26.887 1.00 92.50 482  A 1 
ATOM 3733  O O   . LEU A 1 482  ? 1.516   -24.561 -27.030 1.00 92.04 482  A 1 
ATOM 3734  C CB  . LEU A 1 482  ? 4.315   -23.637 -28.627 1.00 91.49 482  A 1 
ATOM 3735  C CG  . LEU A 1 482  ? 3.372   -24.015 -29.787 1.00 89.76 482  A 1 
ATOM 3736  C CD1 . LEU A 1 482  ? 2.300   -22.962 -30.056 1.00 84.12 482  A 1 
ATOM 3737  C CD2 . LEU A 1 482  ? 4.175   -24.216 -31.068 1.00 84.06 482  A 1 
ATOM 3738  N N   . ASP A 1 483  ? 3.296   -25.742 -26.374 1.00 91.62 483  A 1 
ATOM 3739  C CA  . ASP A 1 483  ? 2.508   -26.902 -25.937 1.00 91.03 483  A 1 
ATOM 3740  C C   . ASP A 1 483  ? 1.554   -26.561 -24.781 1.00 91.66 483  A 1 
ATOM 3741  O O   . ASP A 1 483  ? 0.376   -26.943 -24.804 1.00 91.24 483  A 1 
ATOM 3742  C CB  . ASP A 1 483  ? 3.436   -28.055 -25.551 1.00 90.25 483  A 1 
ATOM 3743  C CG  . ASP A 1 483  ? 2.619   -29.288 -25.168 1.00 86.50 483  A 1 
ATOM 3744  O OD1 . ASP A 1 483  ? 1.870   -29.797 -26.031 1.00 80.47 483  A 1 
ATOM 3745  O OD2 . ASP A 1 483  ? 2.687   -29.702 -23.985 1.00 78.73 483  A 1 
ATOM 3746  N N   . LEU A 1 484  ? 2.004   -25.768 -23.806 1.00 92.46 484  A 1 
ATOM 3747  C CA  . LEU A 1 484  ? 1.142   -25.251 -22.744 1.00 92.78 484  A 1 
ATOM 3748  C C   . LEU A 1 484  ? -0.003  -24.398 -23.309 1.00 93.60 484  A 1 
ATOM 3749  O O   . LEU A 1 484  ? -1.151  -24.557 -22.884 1.00 93.04 484  A 1 
ATOM 3750  C CB  . LEU A 1 484  ? 1.980   -24.443 -21.740 1.00 93.15 484  A 1 
ATOM 3751  C CG  . LEU A 1 484  ? 2.981   -25.255 -20.896 1.00 91.84 484  A 1 
ATOM 3752  C CD1 . LEU A 1 484  ? 3.802   -24.283 -20.049 1.00 87.67 484  A 1 
ATOM 3753  C CD2 . LEU A 1 484  ? 2.284   -26.248 -19.960 1.00 87.96 484  A 1 
ATOM 3754  N N   . CYS A 1 485  ? 0.266   -23.550 -24.310 1.00 94.31 485  A 1 
ATOM 3755  C CA  . CYS A 1 485  ? -0.772  -22.769 -24.990 1.00 94.28 485  A 1 
ATOM 3756  C C   . CYS A 1 485  ? -1.796  -23.665 -25.703 1.00 94.57 485  A 1 
ATOM 3757  O O   . CYS A 1 485  ? -2.999  -23.432 -25.574 1.00 93.77 485  A 1 
ATOM 3758  C CB  . CYS A 1 485  ? -0.133  -21.794 -25.984 1.00 94.08 485  A 1 
ATOM 3759  S SG  . CYS A 1 485  ? 0.859   -20.559 -25.105 1.00 91.01 485  A 1 
ATOM 3760  N N   . LYS A 1 486  ? -1.359  -24.724 -26.397 1.00 93.91 486  A 1 
ATOM 3761  C CA  . LYS A 1 486  ? -2.249  -25.699 -27.059 1.00 93.50 486  A 1 
ATOM 3762  C C   . LYS A 1 486  ? -3.183  -26.380 -26.055 1.00 93.80 486  A 1 
ATOM 3763  O O   . LYS A 1 486  ? -4.393  -26.463 -26.286 1.00 93.15 486  A 1 
ATOM 3764  C CB  . LYS A 1 486  ? -1.424  -26.766 -27.798 1.00 92.41 486  A 1 
ATOM 3765  C CG  . LYS A 1 486  ? -0.627  -26.237 -28.999 1.00 90.51 486  A 1 
ATOM 3766  C CD  . LYS A 1 486  ? 0.254   -27.359 -29.562 1.00 88.28 486  A 1 
ATOM 3767  C CE  . LYS A 1 486  ? 1.187   -26.848 -30.658 1.00 83.43 486  A 1 
ATOM 3768  N NZ  . LYS A 1 486  ? 2.011   -27.953 -31.208 1.00 77.88 486  A 1 
ATOM 3769  N N   . LYS A 1 487  ? -2.643  -26.827 -24.917 1.00 93.53 487  A 1 
ATOM 3770  C CA  . LYS A 1 487  ? -3.431  -27.400 -23.815 1.00 93.19 487  A 1 
ATOM 3771  C C   . LYS A 1 487  ? -4.436  -26.390 -23.264 1.00 93.75 487  A 1 
ATOM 3772  O O   . LYS A 1 487  ? -5.591  -26.742 -23.021 1.00 92.55 487  A 1 
ATOM 3773  C CB  . LYS A 1 487  ? -2.485  -27.888 -22.704 1.00 92.78 487  A 1 
ATOM 3774  C CG  . LYS A 1 487  ? -1.712  -29.150 -23.112 1.00 89.77 487  A 1 
ATOM 3775  C CD  . LYS A 1 487  ? -0.597  -29.463 -22.106 1.00 86.66 487  A 1 
ATOM 3776  C CE  . LYS A 1 487  ? 0.133   -30.734 -22.530 1.00 81.30 487  A 1 
ATOM 3777  N NZ  . LYS A 1 487  ? 1.449   -30.885 -21.861 1.00 72.94 487  A 1 
ATOM 3778  N N   . GLY A 1 488  ? -4.014  -25.139 -23.103 1.00 94.15 488  A 1 
ATOM 3779  C CA  . GLY A 1 488  ? -4.868  -24.042 -22.660 1.00 93.99 488  A 1 
ATOM 3780  C C   . GLY A 1 488  ? -6.009  -23.727 -23.625 1.00 94.51 488  A 1 
ATOM 3781  O O   . GLY A 1 488  ? -7.150  -23.612 -23.176 1.00 93.28 488  A 1 
ATOM 3782  N N   . LEU A 1 489  ? -5.754  -23.662 -24.933 1.00 95.07 489  A 1 
ATOM 3783  C CA  . LEU A 1 489  ? -6.783  -23.457 -25.961 1.00 95.03 489  A 1 
ATOM 3784  C C   . LEU A 1 489  ? -7.849  -24.560 -25.932 1.00 94.96 489  A 1 
ATOM 3785  O O   . LEU A 1 489  ? -9.042  -24.259 -25.954 1.00 93.39 489  A 1 
ATOM 3786  C CB  . LEU A 1 489  ? -6.134  -23.398 -27.355 1.00 94.35 489  A 1 
ATOM 3787  C CG  . LEU A 1 489  ? -5.424  -22.077 -27.694 1.00 90.56 489  A 1 
ATOM 3788  C CD1 . LEU A 1 489  ? -4.707  -22.243 -29.033 1.00 84.12 489  A 1 
ATOM 3789  C CD2 . LEU A 1 489  ? -6.407  -20.911 -27.824 1.00 84.44 489  A 1 
ATOM 3790  N N   . ARG A 1 490  ? -7.426  -25.824 -25.824 1.00 94.58 490  A 1 
ATOM 3791  C CA  . ARG A 1 490  ? -8.369  -26.949 -25.677 1.00 94.37 490  A 1 
ATOM 3792  C C   . ARG A 1 490  ? -9.213  -26.817 -24.413 1.00 93.71 490  A 1 
ATOM 3793  O O   . ARG A 1 490  ? -10.419 -27.016 -24.466 1.00 91.16 490  A 1 
ATOM 3794  C CB  . ARG A 1 490  ? -7.625  -28.290 -25.670 1.00 93.62 490  A 1 
ATOM 3795  C CG  . ARG A 1 490  ? -7.102  -28.690 -27.061 1.00 84.51 490  A 1 
ATOM 3796  C CD  . ARG A 1 490  ? -6.415  -30.052 -26.966 1.00 83.78 490  A 1 
ATOM 3797  N NE  . ARG A 1 490  ? -5.867  -30.502 -28.267 1.00 72.59 490  A 1 
ATOM 3798  C CZ  . ARG A 1 490  ? -5.007  -31.489 -28.444 1.00 64.31 490  A 1 
ATOM 3799  N NH1 . ARG A 1 490  ? -4.552  -32.200 -27.454 1.00 56.77 490  A 1 
ATOM 3800  N NH2 . ARG A 1 490  ? -4.576  -31.790 -29.633 1.00 55.72 490  A 1 
ATOM 3801  N N   . PHE A 1 491  ? -8.595  -26.462 -23.289 1.00 93.48 491  A 1 
ATOM 3802  C CA  . PHE A 1 491  ? -9.297  -26.335 -22.010 1.00 92.14 491  A 1 
ATOM 3803  C C   . PHE A 1 491  ? -10.275 -25.147 -21.979 1.00 92.21 491  A 1 
ATOM 3804  O O   . PHE A 1 491  ? -11.399 -25.296 -21.509 1.00 90.16 491  A 1 
ATOM 3805  C CB  . PHE A 1 491  ? -8.259  -26.234 -20.884 1.00 90.76 491  A 1 
ATOM 3806  C CG  . PHE A 1 491  ? -8.880  -26.083 -19.507 1.00 88.18 491  A 1 
ATOM 3807  C CD1 . PHE A 1 491  ? -9.059  -24.804 -18.944 1.00 82.33 491  A 1 
ATOM 3808  C CD2 . PHE A 1 491  ? -9.326  -27.216 -18.807 1.00 81.81 491  A 1 
ATOM 3809  C CE1 . PHE A 1 491  ? -9.683  -24.662 -17.692 1.00 79.26 491  A 1 
ATOM 3810  C CE2 . PHE A 1 491  ? -9.948  -27.077 -17.551 1.00 79.06 491  A 1 
ATOM 3811  C CZ  . PHE A 1 491  ? -10.127 -25.798 -16.992 1.00 81.05 491  A 1 
ATOM 3812  N N   . ARG A 1 492  ? -9.864  -23.963 -22.455 1.00 92.86 492  A 1 
ATOM 3813  C CA  . ARG A 1 492  ? -10.649 -22.714 -22.359 1.00 92.55 492  A 1 
ATOM 3814  C C   . ARG A 1 492  ? -11.705 -22.578 -23.459 1.00 93.13 492  A 1 
ATOM 3815  O O   . ARG A 1 492  ? -12.789 -22.080 -23.180 1.00 91.07 492  A 1 
ATOM 3816  C CB  . ARG A 1 492  ? -9.701  -21.498 -22.379 1.00 91.75 492  A 1 
ATOM 3817  C CG  . ARG A 1 492  ? -8.768  -21.362 -21.158 1.00 90.10 492  A 1 
ATOM 3818  C CD  . ARG A 1 492  ? -9.498  -21.037 -19.836 1.00 89.35 492  A 1 
ATOM 3819  N NE  . ARG A 1 492  ? -8.546  -20.589 -18.790 1.00 89.36 492  A 1 
ATOM 3820  C CZ  . ARG A 1 492  ? -8.816  -20.149 -17.567 1.00 89.96 492  A 1 
ATOM 3821  N NH1 . ARG A 1 492  ? -10.006 -20.136 -17.058 1.00 83.53 492  A 1 
ATOM 3822  N NH2 . ARG A 1 492  ? -7.866  -19.682 -16.807 1.00 85.03 492  A 1 
ATOM 3823  N N   . TYR A 1 493  ? -11.402 -23.025 -24.690 1.00 92.87 493  A 1 
ATOM 3824  C CA  . TYR A 1 493  ? -12.243 -22.804 -25.877 1.00 93.51 493  A 1 
ATOM 3825  C C   . TYR A 1 493  ? -12.654 -24.095 -26.602 1.00 93.92 493  A 1 
ATOM 3826  O O   . TYR A 1 493  ? -13.416 -24.032 -27.563 1.00 91.10 493  A 1 
ATOM 3827  C CB  . TYR A 1 493  ? -11.517 -21.860 -26.841 1.00 93.57 493  A 1 
ATOM 3828  C CG  . TYR A 1 493  ? -11.213 -20.482 -26.286 1.00 93.98 493  A 1 
ATOM 3829  C CD1 . TYR A 1 493  ? -12.227 -19.503 -26.244 1.00 91.32 493  A 1 
ATOM 3830  C CD2 . TYR A 1 493  ? -9.915  -20.164 -25.848 1.00 92.02 493  A 1 
ATOM 3831  C CE1 . TYR A 1 493  ? -11.939 -18.205 -25.780 1.00 91.33 493  A 1 
ATOM 3832  C CE2 . TYR A 1 493  ? -9.622  -18.868 -25.379 1.00 91.57 493  A 1 
ATOM 3833  C CZ  . TYR A 1 493  ? -10.630 -17.883 -25.355 1.00 93.05 493  A 1 
ATOM 3834  O OH  . TYR A 1 493  ? -10.339 -16.629 -24.929 1.00 91.99 493  A 1 
ATOM 3835  N N   . GLY A 1 494  ? -12.137 -25.271 -26.202 1.00 93.00 494  A 1 
ATOM 3836  C CA  . GLY A 1 494  ? -12.359 -26.525 -26.931 1.00 92.97 494  A 1 
ATOM 3837  C C   . GLY A 1 494  ? -11.651 -26.593 -28.292 1.00 94.11 494  A 1 
ATOM 3838  O O   . GLY A 1 494  ? -11.953 -27.475 -29.092 1.00 92.05 494  A 1 
ATOM 3839  N N   . VAL A 1 495  ? -10.718 -25.680 -28.575 1.00 92.73 495  A 1 
ATOM 3840  C CA  . VAL A 1 495  ? -10.030 -25.571 -29.872 1.00 93.67 495  A 1 
ATOM 3841  C C   . VAL A 1 495  ? -8.762  -26.422 -29.883 1.00 94.14 495  A 1 
ATOM 3842  O O   . VAL A 1 495  ? -7.863  -26.237 -29.061 1.00 92.64 495  A 1 
ATOM 3843  C CB  . VAL A 1 495  ? -9.734  -24.103 -30.223 1.00 93.21 495  A 1 
ATOM 3844  C CG1 . VAL A 1 495  ? -8.897  -23.963 -31.502 1.00 87.30 495  A 1 
ATOM 3845  C CG2 . VAL A 1 495  ? -11.048 -23.341 -30.448 1.00 87.53 495  A 1 
ATOM 3846  N N   . ASP A 1 496  ? -8.661  -27.324 -30.854 1.00 93.65 496  A 1 
ATOM 3847  C CA  . ASP A 1 496  ? -7.435  -28.075 -31.118 1.00 93.14 496  A 1 
ATOM 3848  C C   . ASP A 1 496  ? -6.552  -27.344 -32.135 1.00 93.01 496  A 1 
ATOM 3849  O O   . ASP A 1 496  ? -6.781  -27.413 -33.342 1.00 91.11 496  A 1 
ATOM 3850  C CB  . ASP A 1 496  ? -7.747  -29.511 -31.562 1.00 91.52 496  A 1 
ATOM 3851  C CG  . ASP A 1 496  ? -6.483  -30.374 -31.584 1.00 88.12 496  A 1 
ATOM 3852  O OD1 . ASP A 1 496  ? -5.355  -29.834 -31.473 1.00 83.08 496  A 1 
ATOM 3853  O OD2 . ASP A 1 496  ? -6.610  -31.613 -31.544 1.00 82.26 496  A 1 
ATOM 3854  N N   . TYR A 1 497  ? -5.506  -26.691 -31.635 1.00 91.84 497  A 1 
ATOM 3855  C CA  . TYR A 1 497  ? -4.520  -25.955 -32.432 1.00 91.16 497  A 1 
ATOM 3856  C C   . TYR A 1 497  ? -3.824  -26.821 -33.503 1.00 90.90 497  A 1 
ATOM 3857  O O   . TYR A 1 497  ? -3.444  -26.319 -34.561 1.00 89.05 497  A 1 
ATOM 3858  C CB  . TYR A 1 497  ? -3.498  -25.364 -31.456 1.00 90.50 497  A 1 
ATOM 3859  C CG  . TYR A 1 497  ? -2.342  -24.636 -32.102 1.00 90.09 497  A 1 
ATOM 3860  C CD1 . TYR A 1 497  ? -1.229  -25.370 -32.549 1.00 87.15 497  A 1 
ATOM 3861  C CD2 . TYR A 1 497  ? -2.372  -23.237 -32.272 1.00 87.91 497  A 1 
ATOM 3862  C CE1 . TYR A 1 497  ? -0.157  -24.718 -33.181 1.00 87.20 497  A 1 
ATOM 3863  C CE2 . TYR A 1 497  ? -1.295  -22.580 -32.898 1.00 87.13 497  A 1 
ATOM 3864  C CZ  . TYR A 1 497  ? -0.187  -23.327 -33.357 1.00 88.96 497  A 1 
ATOM 3865  O OH  . TYR A 1 497  ? 0.856   -22.722 -33.976 1.00 87.31 497  A 1 
ATOM 3866  N N   . ASP A 1 498  ? -3.628  -28.119 -33.249 1.00 89.98 498  A 1 
ATOM 3867  C CA  . ASP A 1 498  ? -2.954  -29.012 -34.196 1.00 88.32 498  A 1 
ATOM 3868  C C   . ASP A 1 498  ? -3.881  -29.556 -35.293 1.00 88.60 498  A 1 
ATOM 3869  O O   . ASP A 1 498  ? -3.399  -30.178 -36.245 1.00 86.38 498  A 1 
ATOM 3870  C CB  . ASP A 1 498  ? -2.228  -30.127 -33.425 1.00 86.73 498  A 1 
ATOM 3871  C CG  . ASP A 1 498  ? -0.972  -29.623 -32.706 1.00 85.06 498  A 1 
ATOM 3872  O OD1 . ASP A 1 498  ? -0.187  -28.865 -33.332 1.00 80.98 498  A 1 
ATOM 3873  O OD2 . ASP A 1 498  ? -0.711  -30.024 -31.558 1.00 80.53 498  A 1 
ATOM 3874  N N   . SER A 1 499  ? -5.191  -29.305 -35.203 1.00 89.61 499  A 1 
ATOM 3875  C CA  . SER A 1 499  ? -6.191  -29.721 -36.188 1.00 89.48 499  A 1 
ATOM 3876  C C   . SER A 1 499  ? -6.242  -28.768 -37.389 1.00 90.11 499  A 1 
ATOM 3877  O O   . SER A 1 499  ? -6.541  -27.584 -37.212 1.00 89.42 499  A 1 
ATOM 3878  C CB  . SER A 1 499  ? -7.568  -29.797 -35.534 1.00 88.23 499  A 1 
ATOM 3879  O OG  . SER A 1 499  ? -8.524  -30.251 -36.472 1.00 81.52 499  A 1 
ATOM 3880  N N   . PRO A 1 500  ? -6.081  -29.260 -38.631 1.00 89.17 500  A 1 
ATOM 3881  C CA  . PRO A 1 500  ? -6.281  -28.432 -39.826 1.00 88.29 500  A 1 
ATOM 3882  C C   . PRO A 1 500  ? -7.678  -27.801 -39.912 1.00 90.29 500  A 1 
ATOM 3883  O O   . PRO A 1 500  ? -7.830  -26.705 -40.442 1.00 89.34 500  A 1 
ATOM 3884  C CB  . PRO A 1 500  ? -6.026  -29.365 -41.016 1.00 86.34 500  A 1 
ATOM 3885  C CG  . PRO A 1 500  ? -5.113  -30.444 -40.441 1.00 82.59 500  A 1 
ATOM 3886  C CD  . PRO A 1 500  ? -5.608  -30.583 -39.004 1.00 85.70 500  A 1 
ATOM 3887  N N   . ALA A 1 501  ? -8.697  -28.475 -39.350 1.00 89.83 501  A 1 
ATOM 3888  C CA  . ALA A 1 501  ? -10.066 -27.967 -39.321 1.00 90.64 501  A 1 
ATOM 3889  C C   . ALA A 1 501  ? -10.208 -26.686 -38.480 1.00 91.51 501  A 1 
ATOM 3890  O O   . ALA A 1 501  ? -10.975 -25.802 -38.849 1.00 89.73 501  A 1 
ATOM 3891  C CB  . ALA A 1 501  ? -10.987 -29.076 -38.799 1.00 90.02 501  A 1 
ATOM 3892  N N   . ALA A 1 502  ? -9.442  -26.561 -37.389 1.00 90.68 502  A 1 
ATOM 3893  C CA  . ALA A 1 502  ? -9.444  -25.352 -36.564 1.00 90.93 502  A 1 
ATOM 3894  C C   . ALA A 1 502  ? -8.882  -24.141 -37.330 1.00 91.95 502  A 1 
ATOM 3895  O O   . ALA A 1 502  ? -9.426  -23.049 -37.241 1.00 90.34 502  A 1 
ATOM 3896  C CB  . ALA A 1 502  ? -8.654  -25.623 -35.279 1.00 90.35 502  A 1 
ATOM 3897  N N   . TRP A 1 503  ? -7.843  -24.341 -38.129 1.00 92.70 503  A 1 
ATOM 3898  C CA  . TRP A 1 503  ? -7.249  -23.289 -38.966 1.00 92.37 503  A 1 
ATOM 3899  C C   . TRP A 1 503  ? -8.113  -22.902 -40.174 1.00 93.35 503  A 1 
ATOM 3900  O O   . TRP A 1 503  ? -7.978  -21.788 -40.682 1.00 90.55 503  A 1 
ATOM 3901  C CB  . TRP A 1 503  ? -5.866  -23.750 -39.425 1.00 91.03 503  A 1 
ATOM 3902  C CG  . TRP A 1 503  ? -4.834  -23.761 -38.342 1.00 90.89 503  A 1 
ATOM 3903  C CD1 . TRP A 1 503  ? -4.554  -24.789 -37.508 1.00 88.50 503  A 1 
ATOM 3904  C CD2 . TRP A 1 503  ? -3.950  -22.671 -37.942 1.00 90.67 503  A 1 
ATOM 3905  N NE1 . TRP A 1 503  ? -3.561  -24.416 -36.621 1.00 88.74 503  A 1 
ATOM 3906  C CE2 . TRP A 1 503  ? -3.151  -23.116 -36.849 1.00 90.08 503  A 1 
ATOM 3907  C CE3 . TRP A 1 503  ? -3.751  -21.349 -38.399 1.00 89.85 503  A 1 
ATOM 3908  C CZ2 . TRP A 1 503  ? -2.193  -22.292 -36.239 1.00 89.30 503  A 1 
ATOM 3909  C CZ3 . TRP A 1 503  ? -2.794  -20.513 -37.796 1.00 88.02 503  A 1 
ATOM 3910  C CH2 . TRP A 1 503  ? -2.015  -20.982 -36.716 1.00 87.40 503  A 1 
ATOM 3911  N N   . ALA A 1 504  ? -8.974  -23.809 -40.632 1.00 91.61 504  A 1 
ATOM 3912  C CA  . ALA A 1 504  ? -9.891  -23.577 -41.744 1.00 91.39 504  A 1 
ATOM 3913  C C   . ALA A 1 504  ? -11.185 -22.853 -41.323 1.00 91.97 504  A 1 
ATOM 3914  O O   . ALA A 1 504  ? -11.813 -22.215 -42.163 1.00 89.70 504  A 1 
ATOM 3915  C CB  . ALA A 1 504  ? -10.190 -24.924 -42.405 1.00 90.77 504  A 1 
ATOM 3916  N N   . ASP A 1 505  ? -11.591 -22.933 -40.051 1.00 92.68 505  A 1 
ATOM 3917  C CA  . ASP A 1 505  ? -12.772 -22.234 -39.529 1.00 92.55 505  A 1 
ATOM 3918  C C   . ASP A 1 505  ? -12.437 -20.770 -39.193 1.00 92.49 505  A 1 
ATOM 3919  O O   . ASP A 1 505  ? -12.077 -20.432 -38.064 1.00 90.21 505  A 1 
ATOM 3920  C CB  . ASP A 1 505  ? -13.370 -22.996 -38.339 1.00 91.43 505  A 1 
ATOM 3921  C CG  . ASP A 1 505  ? -14.658 -22.362 -37.789 1.00 90.77 505  A 1 
ATOM 3922  O OD1 . ASP A 1 505  ? -15.191 -21.381 -38.359 1.00 85.69 505  A 1 
ATOM 3923  O OD2 . ASP A 1 505  ? -15.163 -22.840 -36.750 1.00 86.37 505  A 1 
ATOM 3924  N N   . ASP A 1 506  ? -12.547 -19.899 -40.189 1.00 93.04 506  A 1 
ATOM 3925  C CA  . ASP A 1 506  ? -12.339 -18.452 -40.095 1.00 92.05 506  A 1 
ATOM 3926  C C   . ASP A 1 506  ? -13.648 -17.643 -40.124 1.00 92.91 506  A 1 
ATOM 3927  O O   . ASP A 1 506  ? -13.627 -16.414 -40.206 1.00 87.90 506  A 1 
ATOM 3928  C CB  . ASP A 1 506  ? -11.338 -17.998 -41.168 1.00 88.48 506  A 1 
ATOM 3929  C CG  . ASP A 1 506  ? -11.848 -18.068 -42.615 1.00 83.63 506  A 1 
ATOM 3930  O OD1 . ASP A 1 506  ? -12.911 -18.676 -42.859 1.00 73.97 506  A 1 
ATOM 3931  O OD2 . ASP A 1 506  ? -11.126 -17.503 -43.471 1.00 77.61 506  A 1 
ATOM 3932  N N   . ALA A 1 507  ? -14.804 -18.320 -40.029 1.00 93.06 507  A 1 
ATOM 3933  C CA  . ALA A 1 507  ? -16.103 -17.662 -40.083 1.00 92.36 507  A 1 
ATOM 3934  C C   . ALA A 1 507  ? -16.252 -16.618 -38.955 1.00 92.49 507  A 1 
ATOM 3935  O O   . ALA A 1 507  ? -16.048 -16.960 -37.784 1.00 90.35 507  A 1 
ATOM 3936  C CB  . ALA A 1 507  ? -17.215 -18.715 -40.026 1.00 91.25 507  A 1 
ATOM 3937  N N   . PRO A 1 508  ? -16.667 -15.369 -39.263 1.00 92.64 508  A 1 
ATOM 3938  C CA  . PRO A 1 508  ? -16.817 -14.319 -38.262 1.00 90.96 508  A 1 
ATOM 3939  C C   . PRO A 1 508  ? -17.746 -14.732 -37.116 1.00 91.57 508  A 1 
ATOM 3940  O O   . PRO A 1 508  ? -18.800 -15.341 -37.332 1.00 89.44 508  A 1 
ATOM 3941  C CB  . PRO A 1 508  ? -17.358 -13.094 -39.005 1.00 88.65 508  A 1 
ATOM 3942  C CG  . PRO A 1 508  ? -16.882 -13.312 -40.437 1.00 84.53 508  A 1 
ATOM 3943  C CD  . PRO A 1 508  ? -16.914 -14.832 -40.590 1.00 88.65 508  A 1 
ATOM 3944  N N   . ARG A 1 509  ? -17.375 -14.372 -35.888 1.00 91.58 509  A 1 
ATOM 3945  C CA  . ARG A 1 509  ? -18.174 -14.593 -34.675 1.00 90.51 509  A 1 
ATOM 3946  C C   . ARG A 1 509  ? -18.715 -13.264 -34.137 1.00 90.52 509  A 1 
ATOM 3947  O O   . ARG A 1 509  ? -18.160 -12.209 -34.441 1.00 87.66 509  A 1 
ATOM 3948  C CB  . ARG A 1 509  ? -17.338 -15.357 -33.633 1.00 88.86 509  A 1 
ATOM 3949  C CG  . ARG A 1 509  ? -16.878 -16.766 -34.070 1.00 88.12 509  A 1 
ATOM 3950  C CD  . ARG A 1 509  ? -18.044 -17.712 -34.396 1.00 86.13 509  A 1 
ATOM 3951  N NE  . ARG A 1 509  ? -17.571 -19.089 -34.632 1.00 86.18 509  A 1 
ATOM 3952  C CZ  . ARG A 1 509  ? -17.419 -19.729 -35.784 1.00 83.67 509  A 1 
ATOM 3953  N NH1 . ARG A 1 509  ? -17.694 -19.196 -36.932 1.00 75.17 509  A 1 
ATOM 3954  N NH2 . ARG A 1 509  ? -16.964 -20.944 -35.800 1.00 79.77 509  A 1 
ATOM 3955  N N   . PRO A 1 510  ? -19.807 -13.284 -33.335 1.00 90.68 510  A 1 
ATOM 3956  C CA  . PRO A 1 510  ? -20.306 -12.102 -32.639 1.00 89.22 510  A 1 
ATOM 3957  C C   . PRO A 1 510  ? -19.237 -11.448 -31.750 1.00 88.89 510  A 1 
ATOM 3958  O O   . PRO A 1 510  ? -18.262 -12.089 -31.345 1.00 85.74 510  A 1 
ATOM 3959  C CB  . PRO A 1 510  ? -21.499 -12.583 -31.806 1.00 87.62 510  A 1 
ATOM 3960  C CG  . PRO A 1 510  ? -21.956 -13.844 -32.529 1.00 85.88 510  A 1 
ATOM 3961  C CD  . PRO A 1 510  ? -20.651 -14.430 -33.057 1.00 89.39 510  A 1 
ATOM 3962  N N   . GLN A 1 511  ? -19.456 -10.183 -31.385 1.00 90.09 511  A 1 
ATOM 3963  C CA  . GLN A 1 511  ? -18.560 -9.460  -30.481 1.00 88.29 511  A 1 
ATOM 3964  C C   . GLN A 1 511  ? -18.350 -10.238 -29.171 1.00 89.49 511  A 1 
ATOM 3965  O O   . GLN A 1 511  ? -19.303 -10.744 -28.573 1.00 86.86 511  A 1 
ATOM 3966  C CB  . GLN A 1 511  ? -19.129 -8.055  -30.223 1.00 84.61 511  A 1 
ATOM 3967  C CG  . GLN A 1 511  ? -18.141 -7.150  -29.473 1.00 74.95 511  A 1 
ATOM 3968  C CD  . GLN A 1 511  ? -18.673 -5.731  -29.260 1.00 69.86 511  A 1 
ATOM 3969  O OE1 . GLN A 1 511  ? -19.834 -5.424  -29.471 1.00 62.91 511  A 1 
ATOM 3970  N NE2 . GLN A 1 511  ? -17.844 -4.809  -28.824 1.00 59.39 511  A 1 
ATOM 3971  N N   . GLY A 1 512  ? -17.108 -10.321 -28.714 1.00 87.13 512  A 1 
ATOM 3972  C CA  . GLY A 1 512  ? -16.720 -11.091 -27.524 1.00 88.63 512  A 1 
ATOM 3973  C C   . GLY A 1 512  ? -16.486 -12.587 -27.771 1.00 90.94 512  A 1 
ATOM 3974  O O   . GLY A 1 512  ? -16.236 -13.326 -26.816 1.00 88.74 512  A 1 
ATOM 3975  N N   . GLN A 1 513  ? -16.540 -13.043 -29.024 1.00 91.13 513  A 1 
ATOM 3976  C CA  . GLN A 1 513  ? -16.172 -14.392 -29.455 1.00 92.21 513  A 1 
ATOM 3977  C C   . GLN A 1 513  ? -15.167 -14.321 -30.611 1.00 93.04 513  A 1 
ATOM 3978  O O   . GLN A 1 513  ? -15.091 -13.314 -31.310 1.00 90.53 513  A 1 
ATOM 3979  C CB  . GLN A 1 513  ? -17.426 -15.186 -29.860 1.00 90.41 513  A 1 
ATOM 3980  C CG  . GLN A 1 513  ? -18.451 -15.314 -28.727 1.00 86.03 513  A 1 
ATOM 3981  C CD  . GLN A 1 513  ? -19.678 -16.132 -29.119 1.00 84.58 513  A 1 
ATOM 3982  O OE1 . GLN A 1 513  ? -19.742 -16.802 -30.138 1.00 75.93 513  A 1 
ATOM 3983  N NE2 . GLN A 1 513  ? -20.721 -16.105 -28.315 1.00 73.94 513  A 1 
ATOM 3984  N N   . ALA A 1 514  ? -14.402 -15.385 -30.813 1.00 91.76 514  A 1 
ATOM 3985  C CA  . ALA A 1 514  ? -13.464 -15.509 -31.923 1.00 92.85 514  A 1 
ATOM 3986  C C   . ALA A 1 514  ? -13.579 -16.898 -32.556 1.00 93.98 514  A 1 
ATOM 3987  O O   . ALA A 1 514  ? -13.872 -17.883 -31.869 1.00 91.73 514  A 1 
ATOM 3988  C CB  . ALA A 1 514  ? -12.042 -15.230 -31.418 1.00 91.28 514  A 1 
ATOM 3989  N N   . SER A 1 515  ? -13.327 -16.977 -33.862 1.00 93.99 515  A 1 
ATOM 3990  C CA  . SER A 1 515  ? -13.240 -18.252 -34.566 1.00 94.18 515  A 1 
ATOM 3991  C C   . SER A 1 515  ? -12.006 -19.054 -34.119 1.00 94.40 515  A 1 
ATOM 3992  O O   . SER A 1 515  ? -11.005 -18.474 -33.680 1.00 93.59 515  A 1 
ATOM 3993  C CB  . SER A 1 515  ? -13.230 -18.026 -36.078 1.00 93.43 515  A 1 
ATOM 3994  O OG  . SER A 1 515  ? -12.072 -17.329 -36.463 1.00 89.66 515  A 1 
ATOM 3995  N N   . PRO A 1 516  ? -12.020 -20.395 -34.260 1.00 95.32 516  A 1 
ATOM 3996  C CA  . PRO A 1 516  ? -10.838 -21.218 -34.005 1.00 95.13 516  A 1 
ATOM 3997  C C   . PRO A 1 516  ? -9.580  -20.736 -34.741 1.00 95.06 516  A 1 
ATOM 3998  O O   . PRO A 1 516  ? -8.500  -20.684 -34.147 1.00 94.20 516  A 1 
ATOM 3999  C CB  . PRO A 1 516  ? -11.245 -22.629 -34.440 1.00 94.15 516  A 1 
ATOM 4000  C CG  . PRO A 1 516  ? -12.747 -22.655 -34.178 1.00 91.75 516  A 1 
ATOM 4001  C CD  . PRO A 1 516  ? -13.176 -21.236 -34.544 1.00 93.81 516  A 1 
ATOM 4002  N N   . ALA A 1 517  ? -9.712  -20.313 -36.000 1.00 94.91 517  A 1 
ATOM 4003  C CA  . ALA A 1 517  ? -8.597  -19.786 -36.783 1.00 94.57 517  A 1 
ATOM 4004  C C   . ALA A 1 517  ? -8.044  -18.469 -36.213 1.00 94.22 517  A 1 
ATOM 4005  O O   . ALA A 1 517  ? -6.826  -18.284 -36.166 1.00 92.54 517  A 1 
ATOM 4006  C CB  . ALA A 1 517  ? -9.050  -19.610 -38.233 1.00 93.54 517  A 1 
ATOM 4007  N N   . GLU A 1 518  ? -8.907  -17.553 -35.750 1.00 94.55 518  A 1 
ATOM 4008  C CA  . GLU A 1 518  ? -8.491  -16.303 -35.100 1.00 93.65 518  A 1 
ATOM 4009  C C   . GLU A 1 518  ? -7.751  -16.566 -33.786 1.00 93.79 518  A 1 
ATOM 4010  O O   . GLU A 1 518  ? -6.713  -15.947 -33.542 1.00 92.66 518  A 1 
ATOM 4011  C CB  . GLU A 1 518  ? -9.709  -15.411 -34.828 1.00 92.68 518  A 1 
ATOM 4012  C CG  . GLU A 1 518  ? -10.241 -14.741 -36.102 1.00 84.09 518  A 1 
ATOM 4013  C CD  . GLU A 1 518  ? -11.634 -14.130 -35.903 1.00 82.17 518  A 1 
ATOM 4014  O OE1 . GLU A 1 518  ? -11.933 -13.141 -36.605 1.00 71.41 518  A 1 
ATOM 4015  O OE2 . GLU A 1 518  ? -12.407 -14.701 -35.097 1.00 74.16 518  A 1 
ATOM 4016  N N   . LEU A 1 519  ? -8.222  -17.520 -32.970 1.00 94.83 519  A 1 
ATOM 4017  C CA  . LEU A 1 519  ? -7.562  -17.913 -31.722 1.00 94.83 519  A 1 
ATOM 4018  C C   . LEU A 1 519  ? -6.164  -18.498 -31.973 1.00 94.95 519  A 1 
ATOM 4019  O O   . LEU A 1 519  ? -5.204  -18.114 -31.302 1.00 93.99 519  A 1 
ATOM 4020  C CB  . LEU A 1 519  ? -8.444  -18.926 -30.971 1.00 94.62 519  A 1 
ATOM 4021  C CG  . LEU A 1 519  ? -9.754  -18.348 -30.411 1.00 93.49 519  A 1 
ATOM 4022  C CD1 . LEU A 1 519  ? -10.624 -19.480 -29.874 1.00 89.14 519  A 1 
ATOM 4023  C CD2 . LEU A 1 519  ? -9.501  -17.366 -29.266 1.00 89.66 519  A 1 
ATOM 4024  N N   . CYS A 1 520  ? -6.022  -19.381 -32.970 1.00 93.92 520  A 1 
ATOM 4025  C CA  . CYS A 1 520  ? -4.726  -19.943 -33.359 1.00 93.17 520  A 1 
ATOM 4026  C C   . CYS A 1 520  ? -3.772  -18.853 -33.886 1.00 92.82 520  A 1 
ATOM 4027  O O   . CYS A 1 520  ? -2.637  -18.749 -33.416 1.00 91.85 520  A 1 
ATOM 4028  C CB  . CYS A 1 520  ? -4.943  -21.046 -34.401 1.00 92.84 520  A 1 
ATOM 4029  S SG  . CYS A 1 520  ? -5.836  -22.458 -33.685 1.00 90.55 520  A 1 
ATOM 4030  N N   . LYS A 1 521  ? -4.239  -17.984 -34.794 1.00 93.55 521  A 1 
ATOM 4031  C CA  . LYS A 1 521  ? -3.450  -16.860 -35.340 1.00 92.63 521  A 1 
ATOM 4032  C C   . LYS A 1 521  ? -3.018  -15.878 -34.255 1.00 92.73 521  A 1 
ATOM 4033  O O   . LYS A 1 521  ? -1.874  -15.434 -34.249 1.00 91.69 521  A 1 
ATOM 4034  C CB  . LYS A 1 521  ? -4.263  -16.113 -36.411 1.00 92.20 521  A 1 
ATOM 4035  C CG  . LYS A 1 521  ? -4.390  -16.884 -37.731 1.00 89.05 521  A 1 
ATOM 4036  C CD  . LYS A 1 521  ? -5.411  -16.199 -38.654 1.00 86.29 521  A 1 
ATOM 4037  C CE  . LYS A 1 521  ? -5.649  -17.021 -39.927 1.00 80.90 521  A 1 
ATOM 4038  N NZ  . LYS A 1 521  ? -6.802  -16.513 -40.721 1.00 72.65 521  A 1 
ATOM 4039  N N   . ARG A 1 522  ? -3.914  -15.547 -33.304 1.00 94.61 522  A 1 
ATOM 4040  C CA  . ARG A 1 522  ? -3.578  -14.663 -32.179 1.00 94.77 522  A 1 
ATOM 4041  C C   . ARG A 1 522  ? -2.551  -15.304 -31.247 1.00 95.15 522  A 1 
ATOM 4042  O O   . ARG A 1 522  ? -1.636  -14.619 -30.808 1.00 94.03 522  A 1 
ATOM 4043  C CB  . ARG A 1 522  ? -4.856  -14.234 -31.450 1.00 94.16 522  A 1 
ATOM 4044  C CG  . ARG A 1 522  ? -4.539  -13.255 -30.306 1.00 92.59 522  A 1 
ATOM 4045  C CD  . ARG A 1 522  ? -5.801  -12.570 -29.786 1.00 90.84 522  A 1 
ATOM 4046  N NE  . ARG A 1 522  ? -5.494  -11.743 -28.614 1.00 88.63 522  A 1 
ATOM 4047  C CZ  . ARG A 1 522  ? -6.289  -10.874 -28.005 1.00 88.56 522  A 1 
ATOM 4048  N NH1 . ARG A 1 522  ? -7.501  -10.614 -28.419 1.00 81.51 522  A 1 
ATOM 4049  N NH2 . ARG A 1 522  ? -5.858  -10.256 -26.946 1.00 82.98 522  A 1 
ATOM 4050  N N   . THR A 1 523  ? -2.661  -16.615 -30.999 1.00 94.43 523  A 1 
ATOM 4051  C CA  . THR A 1 523  ? -1.673  -17.361 -30.199 1.00 94.38 523  A 1 
ATOM 4052  C C   . THR A 1 523  ? -0.283  -17.290 -30.839 1.00 94.41 523  A 1 
ATOM 4053  O O   . THR A 1 523  ? 0.683   -16.947 -30.161 1.00 93.36 523  A 1 
ATOM 4054  C CB  . THR A 1 523  ? -2.102  -18.822 -30.007 1.00 94.06 523  A 1 
ATOM 4055  O OG1 . THR A 1 523  ? -3.361  -18.870 -29.383 1.00 86.76 523  A 1 
ATOM 4056  C CG2 . THR A 1 523  ? -1.144  -19.611 -29.115 1.00 86.77 523  A 1 
ATOM 4057  N N   . ASP A 1 524  ? -0.181  -17.535 -32.153 1.00 93.81 524  A 1 
ATOM 4058  C CA  . ASP A 1 524  ? 1.083   -17.426 -32.895 1.00 93.16 524  A 1 
ATOM 4059  C C   . ASP A 1 524  ? 1.643   -16.005 -32.868 1.00 93.43 524  A 1 
ATOM 4060  O O   . ASP A 1 524  ? 2.834   -15.808 -32.622 1.00 92.29 524  A 1 
ATOM 4061  C CB  . ASP A 1 524  ? 0.887   -17.861 -34.360 1.00 91.55 524  A 1 
ATOM 4062  C CG  . ASP A 1 524  ? 0.826   -19.373 -34.548 1.00 89.33 524  A 1 
ATOM 4063  O OD1 . ASP A 1 524  ? 0.907   -20.104 -33.538 1.00 85.39 524  A 1 
ATOM 4064  O OD2 . ASP A 1 524  ? 0.731   -19.811 -35.713 1.00 85.20 524  A 1 
ATOM 4065  N N   . TYR A 1 525  ? 0.793   -15.005 -33.077 1.00 93.12 525  A 1 
ATOM 4066  C CA  . TYR A 1 525  ? 1.181   -13.599 -33.018 1.00 93.15 525  A 1 
ATOM 4067  C C   . TYR A 1 525  ? 1.736   -13.222 -31.641 1.00 93.73 525  A 1 
ATOM 4068  O O   . TYR A 1 525  ? 2.853   -12.708 -31.551 1.00 92.63 525  A 1 
ATOM 4069  C CB  . TYR A 1 525  ? -0.013  -12.719 -33.401 1.00 92.48 525  A 1 
ATOM 4070  C CG  . TYR A 1 525  ? 0.229   -11.243 -33.145 1.00 91.69 525  A 1 
ATOM 4071  C CD1 . TYR A 1 525  ? -0.436  -10.591 -32.085 1.00 86.46 525  A 1 
ATOM 4072  C CD2 . TYR A 1 525  ? 1.155   -10.539 -33.934 1.00 87.35 525  A 1 
ATOM 4073  C CE1 . TYR A 1 525  ? -0.188  -9.228  -31.832 1.00 86.81 525  A 1 
ATOM 4074  C CE2 . TYR A 1 525  ? 1.410   -9.174  -33.679 1.00 86.01 525  A 1 
ATOM 4075  C CZ  . TYR A 1 525  ? 0.733   -8.514  -32.632 1.00 89.21 525  A 1 
ATOM 4076  O OH  . TYR A 1 525  ? 0.967   -7.195  -32.399 1.00 87.54 525  A 1 
ATOM 4077  N N   . GLU A 1 526  ? 1.005   -13.519 -30.561 1.00 94.10 526  A 1 
ATOM 4078  C CA  . GLU A 1 526  ? 1.454   -13.213 -29.200 1.00 94.07 526  A 1 
ATOM 4079  C C   . GLU A 1 526  ? 2.762   -13.946 -28.861 1.00 94.19 526  A 1 
ATOM 4080  O O   . GLU A 1 526  ? 3.707   -13.325 -28.374 1.00 93.20 526  A 1 
ATOM 4081  C CB  . GLU A 1 526  ? 0.359   -13.549 -28.176 1.00 93.89 526  A 1 
ATOM 4082  C CG  . GLU A 1 526  ? -0.826  -12.567 -28.212 1.00 92.12 526  A 1 
ATOM 4083  C CD  . GLU A 1 526  ? -1.809  -12.733 -27.044 1.00 93.67 526  A 1 
ATOM 4084  O OE1 . GLU A 1 526  ? -2.966  -12.266 -27.151 1.00 88.06 526  A 1 
ATOM 4085  O OE2 . GLU A 1 526  ? -1.413  -13.262 -25.976 1.00 90.13 526  A 1 
ATOM 4086  N N   . LEU A 1 527  ? 2.867   -15.247 -29.183 1.00 94.87 527  A 1 
ATOM 4087  C CA  . LEU A 1 527  ? 4.093   -16.023 -28.986 1.00 94.50 527  A 1 
ATOM 4088  C C   . LEU A 1 527  ? 5.266   -15.472 -29.797 1.00 94.34 527  A 1 
ATOM 4089  O O   . LEU A 1 527  ? 6.381   -15.425 -29.285 1.00 92.88 527  A 1 
ATOM 4090  C CB  . LEU A 1 527  ? 3.848   -17.495 -29.359 1.00 93.31 527  A 1 
ATOM 4091  C CG  . LEU A 1 527  ? 3.095   -18.295 -28.287 1.00 85.24 527  A 1 
ATOM 4092  C CD1 . LEU A 1 527  ? 2.770   -19.680 -28.837 1.00 79.15 527  A 1 
ATOM 4093  C CD2 . LEU A 1 527  ? 3.940   -18.487 -27.026 1.00 79.39 527  A 1 
ATOM 4094  N N   . SER A 1 528  ? 5.030   -15.018 -31.029 1.00 93.27 528  A 1 
ATOM 4095  C CA  . SER A 1 528  ? 6.070   -14.413 -31.863 1.00 92.22 528  A 1 
ATOM 4096  C C   . SER A 1 528  ? 6.660   -13.162 -31.207 1.00 92.05 528  A 1 
ATOM 4097  O O   . SER A 1 528  ? 7.881   -13.006 -31.144 1.00 90.81 528  A 1 
ATOM 4098  C CB  . SER A 1 528  ? 5.533   -14.119 -33.271 1.00 91.03 528  A 1 
ATOM 4099  O OG  . SER A 1 528  ? 4.820   -12.903 -33.363 1.00 84.32 528  A 1 
ATOM 4100  N N   . VAL A 1 529  ? 5.813   -12.311 -30.626 1.00 93.35 529  A 1 
ATOM 4101  C CA  . VAL A 1 529  ? 6.241   -11.100 -29.915 1.00 92.87 529  A 1 
ATOM 4102  C C   . VAL A 1 529  ? 6.939   -11.457 -28.599 1.00 92.78 529  A 1 
ATOM 4103  O O   . VAL A 1 529  ? 8.002   -10.910 -28.312 1.00 91.60 529  A 1 
ATOM 4104  C CB  . VAL A 1 529  ? 5.056   -10.141 -29.698 1.00 92.52 529  A 1 
ATOM 4105  C CG1 . VAL A 1 529  ? 5.478   -8.888  -28.918 1.00 88.63 529  A 1 
ATOM 4106  C CG2 . VAL A 1 529  ? 4.476   -9.657  -31.033 1.00 88.42 529  A 1 
ATOM 4107  N N   . ILE A 1 530  ? 6.396   -12.398 -27.809 1.00 93.73 530  A 1 
ATOM 4108  C CA  . ILE A 1 530  ? 6.998   -12.865 -26.546 1.00 93.45 530  A 1 
ATOM 4109  C C   . ILE A 1 530  ? 8.399   -13.443 -26.791 1.00 92.79 530  A 1 
ATOM 4110  O O   . ILE A 1 530  ? 9.356   -13.066 -26.110 1.00 91.26 530  A 1 
ATOM 4111  C CB  . ILE A 1 530  ? 6.066   -13.893 -25.857 1.00 93.65 530  A 1 
ATOM 4112  C CG1 . ILE A 1 530  ? 4.787   -13.194 -25.337 1.00 92.33 530  A 1 
ATOM 4113  C CG2 . ILE A 1 530  ? 6.769   -14.608 -24.686 1.00 92.15 530  A 1 
ATOM 4114  C CD1 . ILE A 1 530  ? 3.640   -14.162 -25.027 1.00 89.47 530  A 1 
ATOM 4115  N N   . ALA A 1 531  ? 8.532   -14.314 -27.789 1.00 92.76 531  A 1 
ATOM 4116  C CA  . ALA A 1 531  ? 9.799   -14.934 -28.142 1.00 91.61 531  A 1 
ATOM 4117  C C   . ALA A 1 531  ? 10.798  -13.907 -28.691 1.00 91.17 531  A 1 
ATOM 4118  O O   . ALA A 1 531  ? 11.921  -13.796 -28.198 1.00 89.83 531  A 1 
ATOM 4119  C CB  . ALA A 1 531  ? 9.512   -16.064 -29.138 1.00 90.83 531  A 1 
ATOM 4120  N N   . GLY A 1 532  ? 10.382  -13.101 -29.658 1.00 90.96 532  A 1 
ATOM 4121  C CA  . GLY A 1 532  ? 11.253  -12.110 -30.286 1.00 89.72 532  A 1 
ATOM 4122  C C   . GLY A 1 532  ? 11.697  -10.967 -29.370 1.00 90.00 532  A 1 
ATOM 4123  O O   . GLY A 1 532  ? 12.742  -10.355 -29.609 1.00 87.89 532  A 1 
ATOM 4124  N N   . THR A 1 533  ? 10.944  -10.688 -28.304 1.00 90.25 533  A 1 
ATOM 4125  C CA  . THR A 1 533  ? 11.315  -9.711  -27.264 1.00 89.25 533  A 1 
ATOM 4126  C C   . THR A 1 533  ? 12.116  -10.321 -26.107 1.00 88.74 533  A 1 
ATOM 4127  O O   . THR A 1 533  ? 12.645  -9.573  -25.286 1.00 86.65 533  A 1 
ATOM 4128  C CB  . THR A 1 533  ? 10.099  -8.941  -26.740 1.00 89.19 533  A 1 
ATOM 4129  O OG1 . THR A 1 533  ? 9.116   -9.805  -26.238 1.00 84.87 533  A 1 
ATOM 4130  C CG2 . THR A 1 533  ? 9.452   -8.070  -27.823 1.00 83.60 533  A 1 
ATOM 4131  N N   . GLY A 1 534  ? 12.259  -11.661 -26.057 1.00 89.23 534  A 1 
ATOM 4132  C CA  . GLY A 1 534  ? 13.099  -12.370 -25.088 1.00 88.47 534  A 1 
ATOM 4133  C C   . GLY A 1 534  ? 12.425  -12.676 -23.745 1.00 89.54 534  A 1 
ATOM 4134  O O   . GLY A 1 534  ? 13.122  -12.798 -22.743 1.00 87.68 534  A 1 
ATOM 4135  N N   . PHE A 1 535  ? 11.095  -12.798 -23.699 1.00 90.63 535  A 1 
ATOM 4136  C CA  . PHE A 1 535  ? 10.333  -13.036 -22.461 1.00 91.62 535  A 1 
ATOM 4137  C C   . PHE A 1 535  ? 9.752   -14.456 -22.317 1.00 92.79 535  A 1 
ATOM 4138  O O   . PHE A 1 535  ? 8.885   -14.674 -21.472 1.00 91.64 535  A 1 
ATOM 4139  C CB  . PHE A 1 535  ? 9.269   -11.941 -22.286 1.00 90.55 535  A 1 
ATOM 4140  C CG  . PHE A 1 535  ? 9.834   -10.544 -22.121 1.00 90.03 535  A 1 
ATOM 4141  C CD1 . PHE A 1 535  ? 10.613  -10.225 -20.991 1.00 86.36 535  A 1 
ATOM 4142  C CD2 . PHE A 1 535  ? 9.594   -9.564  -23.099 1.00 87.21 535  A 1 
ATOM 4143  C CE1 . PHE A 1 535  ? 11.160  -8.937  -20.848 1.00 85.54 535  A 1 
ATOM 4144  C CE2 . PHE A 1 535  ? 10.141  -8.273  -22.958 1.00 85.41 535  A 1 
ATOM 4145  C CZ  . PHE A 1 535  ? 10.929  -7.960  -21.836 1.00 86.74 535  A 1 
ATOM 4146  N N   . ILE A 1 536  ? 10.227  -15.453 -23.098 1.00 92.11 536  A 1 
ATOM 4147  C CA  . ILE A 1 536  ? 9.784   -16.860 -22.987 1.00 92.97 536  A 1 
ATOM 4148  C C   . ILE A 1 536  ? 9.971   -17.369 -21.551 1.00 93.70 536  A 1 
ATOM 4149  O O   . ILE A 1 536  ? 9.016   -17.829 -20.924 1.00 93.14 536  A 1 
ATOM 4150  C CB  . ILE A 1 536  ? 10.543  -17.762 -23.996 1.00 92.14 536  A 1 
ATOM 4151  C CG1 . ILE A 1 536  ? 10.196  -17.376 -25.453 1.00 88.12 536  A 1 
ATOM 4152  C CG2 . ILE A 1 536  ? 10.220  -19.249 -23.750 1.00 87.95 536  A 1 
ATOM 4153  C CD1 . ILE A 1 536  ? 11.075  -18.076 -26.502 1.00 82.12 536  A 1 
ATOM 4154  N N   . ASP A 1 537  ? 11.184  -17.232 -21.012 1.00 92.29 537  A 1 
ATOM 4155  C CA  . ASP A 1 537  ? 11.528  -17.693 -19.664 1.00 92.49 537  A 1 
ATOM 4156  C C   . ASP A 1 537  ? 10.688  -17.000 -18.591 1.00 93.25 537  A 1 
ATOM 4157  O O   . ASP A 1 537  ? 10.219  -17.642 -17.654 1.00 92.42 537  A 1 
ATOM 4158  C CB  . ASP A 1 537  ? 13.017  -17.441 -19.401 1.00 91.63 537  A 1 
ATOM 4159  C CG  . ASP A 1 537  ? 13.904  -18.236 -20.354 1.00 90.68 537  A 1 
ATOM 4160  O OD1 . ASP A 1 537  ? 13.734  -19.472 -20.407 1.00 84.32 537  A 1 
ATOM 4161  O OD2 . ASP A 1 537  ? 14.725  -17.604 -21.048 1.00 83.62 537  A 1 
ATOM 4162  N N   . TYR A 1 538  ? 10.429  -15.704 -18.752 1.00 92.78 538  A 1 
ATOM 4163  C CA  . TYR A 1 538  ? 9.568   -14.954 -17.844 1.00 92.84 538  A 1 
ATOM 4164  C C   . TYR A 1 538  ? 8.153   -15.541 -17.774 1.00 93.68 538  A 1 
ATOM 4165  O O   . TYR A 1 538  ? 7.643   -15.782 -16.682 1.00 92.93 538  A 1 
ATOM 4166  C CB  . TYR A 1 538  ? 9.534   -13.484 -18.268 1.00 91.91 538  A 1 
ATOM 4167  C CG  . TYR A 1 538  ? 8.533   -12.667 -17.478 1.00 90.43 538  A 1 
ATOM 4168  C CD1 . TYR A 1 538  ? 7.359   -12.192 -18.089 1.00 85.88 538  A 1 
ATOM 4169  C CD2 . TYR A 1 538  ? 8.763   -12.406 -16.117 1.00 86.30 538  A 1 
ATOM 4170  C CE1 . TYR A 1 538  ? 6.436   -11.428 -17.345 1.00 84.30 538  A 1 
ATOM 4171  C CE2 . TYR A 1 538  ? 7.840   -11.651 -15.370 1.00 83.22 538  A 1 
ATOM 4172  C CZ  . TYR A 1 538  ? 6.682   -11.151 -15.985 1.00 85.65 538  A 1 
ATOM 4173  O OH  . TYR A 1 538  ? 5.809   -10.396 -15.266 1.00 83.73 538  A 1 
ATOM 4174  N N   . PHE A 1 539  ? 7.527   -15.824 -18.928 1.00 93.52 539  A 1 
ATOM 4175  C CA  . PHE A 1 539  ? 6.199   -16.442 -18.964 1.00 94.35 539  A 1 
ATOM 4176  C C   . PHE A 1 539  ? 6.198   -17.831 -18.319 1.00 95.06 539  A 1 
ATOM 4177  O O   . PHE A 1 539  ? 5.277   -18.146 -17.564 1.00 94.38 539  A 1 
ATOM 4178  C CB  . PHE A 1 539  ? 5.691   -16.534 -20.404 1.00 94.25 539  A 1 
ATOM 4179  C CG  . PHE A 1 539  ? 4.904   -15.328 -20.866 1.00 93.98 539  A 1 
ATOM 4180  C CD1 . PHE A 1 539  ? 3.502   -15.426 -21.007 1.00 90.57 539  A 1 
ATOM 4181  C CD2 . PHE A 1 539  ? 5.550   -14.125 -21.188 1.00 90.89 539  A 1 
ATOM 4182  C CE1 . PHE A 1 539  ? 2.765   -14.338 -21.498 1.00 90.07 539  A 1 
ATOM 4183  C CE2 . PHE A 1 539  ? 4.815   -13.036 -21.673 1.00 90.09 539  A 1 
ATOM 4184  C CZ  . PHE A 1 539  ? 3.424   -13.143 -21.843 1.00 92.12 539  A 1 
ATOM 4185  N N   . LEU A 1 540  ? 7.220   -18.646 -18.570 1.00 94.00 540  A 1 
ATOM 4186  C CA  . LEU A 1 540  ? 7.344   -19.977 -17.978 1.00 94.49 540  A 1 
ATOM 4187  C C   . LEU A 1 540  ? 7.532   -19.915 -16.459 1.00 94.82 540  A 1 
ATOM 4188  O O   . LEU A 1 540  ? 6.896   -20.685 -15.747 1.00 94.30 540  A 1 
ATOM 4189  C CB  . LEU A 1 540  ? 8.503   -20.739 -18.641 1.00 94.50 540  A 1 
ATOM 4190  C CG  . LEU A 1 540  ? 8.229   -21.185 -20.090 1.00 93.26 540  A 1 
ATOM 4191  C CD1 . LEU A 1 540  ? 9.479   -21.846 -20.660 1.00 90.44 540  A 1 
ATOM 4192  C CD2 . LEU A 1 540  ? 7.080   -22.196 -20.178 1.00 90.57 540  A 1 
ATOM 4193  N N   . ILE A 1 541  ? 8.339   -18.989 -15.949 1.00 94.31 541  A 1 
ATOM 4194  C CA  . ILE A 1 541  ? 8.544   -18.800 -14.506 1.00 93.96 541  A 1 
ATOM 4195  C C   . ILE A 1 541  ? 7.244   -18.365 -13.829 1.00 94.35 541  A 1 
ATOM 4196  O O   . ILE A 1 541  ? 6.865   -18.925 -12.801 1.00 93.71 541  A 1 
ATOM 4197  C CB  . ILE A 1 541  ? 9.692   -17.794 -14.262 1.00 93.09 541  A 1 
ATOM 4198  C CG1 . ILE A 1 541  ? 11.040  -18.441 -14.665 1.00 90.74 541  A 1 
ATOM 4199  C CG2 . ILE A 1 541  ? 9.756   -17.338 -12.796 1.00 90.86 541  A 1 
ATOM 4200  C CD1 . ILE A 1 541  ? 12.182  -17.438 -14.806 1.00 85.32 541  A 1 
ATOM 4201  N N   . VAL A 1 542  ? 6.534   -17.396 -14.420 1.00 94.09 542  A 1 
ATOM 4202  C CA  . VAL A 1 542  ? 5.249   -16.925 -13.884 1.00 94.19 542  A 1 
ATOM 4203  C C   . VAL A 1 542  ? 4.205   -18.045 -13.908 1.00 94.94 542  A 1 
ATOM 4204  O O   . VAL A 1 542  ? 3.538   -18.278 -12.902 1.00 94.49 542  A 1 
ATOM 4205  C CB  . VAL A 1 542  ? 4.762   -15.682 -14.651 1.00 93.49 542  A 1 
ATOM 4206  C CG1 . VAL A 1 542  ? 3.351   -15.265 -14.222 1.00 89.72 542  A 1 
ATOM 4207  C CG2 . VAL A 1 542  ? 5.679   -14.483 -14.382 1.00 89.76 542  A 1 
ATOM 4208  N N   . TRP A 1 543  ? 4.093   -18.767 -15.018 1.00 94.94 543  A 1 
ATOM 4209  C CA  . TRP A 1 543  ? 3.215   -19.933 -15.108 1.00 95.45 543  A 1 
ATOM 4210  C C   . TRP A 1 543  ? 3.544   -20.974 -14.032 1.00 95.53 543  A 1 
ATOM 4211  O O   . TRP A 1 543  ? 2.640   -21.446 -13.356 1.00 94.89 543  A 1 
ATOM 4212  C CB  . TRP A 1 543  ? 3.316   -20.547 -16.511 1.00 95.58 543  A 1 
ATOM 4213  C CG  . TRP A 1 543  ? 2.789   -21.941 -16.597 1.00 95.06 543  A 1 
ATOM 4214  C CD1 . TRP A 1 543  ? 1.486   -22.295 -16.631 1.00 92.88 543  A 1 
ATOM 4215  C CD2 . TRP A 1 543  ? 3.540   -23.190 -16.528 1.00 94.58 543  A 1 
ATOM 4216  N NE1 . TRP A 1 543  ? 1.376   -23.668 -16.586 1.00 93.12 543  A 1 
ATOM 4217  C CE2 . TRP A 1 543  ? 2.615   -24.273 -16.508 1.00 94.09 543  A 1 
ATOM 4218  C CE3 . TRP A 1 543  ? 4.919   -23.511 -16.451 1.00 93.28 543  A 1 
ATOM 4219  C CZ2 . TRP A 1 543  ? 3.033   -25.612 -16.399 1.00 92.62 543  A 1 
ATOM 4220  C CZ3 . TRP A 1 543  ? 5.345   -24.847 -16.350 1.00 91.27 543  A 1 
ATOM 4221  C CH2 . TRP A 1 543  ? 4.406   -25.896 -16.318 1.00 90.56 543  A 1 
ATOM 4222  N N   . ASP A 1 544  ? 4.812   -21.297 -13.852 1.00 94.92 544  A 1 
ATOM 4223  C CA  . ASP A 1 544  ? 5.284   -22.377 -12.984 1.00 94.85 544  A 1 
ATOM 4224  C C   . ASP A 1 544  ? 4.858   -22.205 -11.523 1.00 95.30 544  A 1 
ATOM 4225  O O   . ASP A 1 544  ? 4.252   -23.105 -10.939 1.00 94.33 544  A 1 
ATOM 4226  C CB  . ASP A 1 544  ? 6.797   -22.430 -13.107 1.00 93.88 544  A 1 
ATOM 4227  C CG  . ASP A 1 544  ? 7.421   -23.473 -12.196 1.00 92.35 544  A 1 
ATOM 4228  O OD1 . ASP A 1 544  ? 7.163   -24.679 -12.383 1.00 86.19 544  A 1 
ATOM 4229  O OD2 . ASP A 1 544  ? 8.304   -23.116 -11.388 1.00 85.84 544  A 1 
ATOM 4230  N N   . PHE A 1 545  ? 5.089   -21.039 -10.927 1.00 94.67 545  A 1 
ATOM 4231  C CA  . PHE A 1 545  ? 4.698   -20.829 -9.535  1.00 94.53 545  A 1 
ATOM 4232  C C   . PHE A 1 545  ? 3.184   -20.635 -9.355  1.00 95.53 545  A 1 
ATOM 4233  O O   . PHE A 1 545  ? 2.652   -20.979 -8.302  1.00 94.66 545  A 1 
ATOM 4234  C CB  . PHE A 1 545  ? 5.534   -19.707 -8.895  1.00 93.34 545  A 1 
ATOM 4235  C CG  . PHE A 1 545  ? 5.347   -18.316 -9.461  1.00 93.50 545  A 1 
ATOM 4236  C CD1 . PHE A 1 545  ? 6.400   -17.692 -10.156 1.00 89.68 545  A 1 
ATOM 4237  C CD2 . PHE A 1 545  ? 4.159   -17.610 -9.219  1.00 89.99 545  A 1 
ATOM 4238  C CE1 . PHE A 1 545  ? 6.258   -16.374 -10.622 1.00 88.02 545  A 1 
ATOM 4239  C CE2 . PHE A 1 545  ? 4.013   -16.297 -9.697  1.00 87.73 545  A 1 
ATOM 4240  C CZ  . PHE A 1 545  ? 5.063   -15.674 -10.398 1.00 89.68 545  A 1 
ATOM 4241  N N   . ILE A 1 546  ? 2.469   -20.137 -10.374 1.00 95.27 546  A 1 
ATOM 4242  C CA  . ILE A 1 546  ? 1.000   -20.058 -10.348 1.00 95.34 546  A 1 
ATOM 4243  C C   . ILE A 1 546  ? 0.384   -21.455 -10.448 1.00 95.53 546  A 1 
ATOM 4244  O O   . ILE A 1 546  ? -0.509  -21.790 -9.667  1.00 94.71 546  A 1 
ATOM 4245  C CB  . ILE A 1 546  ? 0.475   -19.131 -11.470 1.00 94.71 546  A 1 
ATOM 4246  C CG1 . ILE A 1 546  ? 0.842   -17.672 -11.131 1.00 92.18 546  A 1 
ATOM 4247  C CG2 . ILE A 1 546  ? -1.052  -19.266 -11.649 1.00 92.30 546  A 1 
ATOM 4248  C CD1 . ILE A 1 546  ? 0.495   -16.679 -12.240 1.00 86.79 546  A 1 
ATOM 4249  N N   . ASP A 1 547  ? 0.858   -22.280 -11.373 1.00 94.39 547  A 1 
ATOM 4250  C CA  . ASP A 1 547  ? 0.406   -23.663 -11.535 1.00 94.45 547  A 1 
ATOM 4251  C C   . ASP A 1 547  ? 0.699   -24.481 -10.270 1.00 94.77 547  A 1 
ATOM 4252  O O   . ASP A 1 547  ? -0.179  -25.193 -9.771  1.00 94.05 547  A 1 
ATOM 4253  C CB  . ASP A 1 547  ? 1.075   -24.265 -12.778 1.00 94.09 547  A 1 
ATOM 4254  C CG  . ASP A 1 547  ? 0.684   -25.725 -12.983 1.00 92.44 547  A 1 
ATOM 4255  O OD1 . ASP A 1 547  ? -0.496  -26.022 -13.287 1.00 85.23 547  A 1 
ATOM 4256  O OD2 . ASP A 1 547  ? 1.562   -26.600 -12.816 1.00 85.21 547  A 1 
ATOM 4257  N N   . TRP A 1 548  ? 1.880   -24.301 -9.677  1.00 94.92 548  A 1 
ATOM 4258  C CA  . TRP A 1 548  ? 2.216   -24.897 -8.389  1.00 95.04 548  A 1 
ATOM 4259  C C   . TRP A 1 548  ? 1.260   -24.440 -7.283  1.00 95.05 548  A 1 
ATOM 4260  O O   . TRP A 1 548  ? 0.725   -25.283 -6.564  1.00 94.32 548  A 1 
ATOM 4261  C CB  . TRP A 1 548  ? 3.673   -24.590 -8.027  1.00 95.25 548  A 1 
ATOM 4262  C CG  . TRP A 1 548  ? 4.123   -25.242 -6.755  1.00 94.68 548  A 1 
ATOM 4263  C CD1 . TRP A 1 548  ? 4.678   -26.472 -6.655  1.00 92.49 548  A 1 
ATOM 4264  C CD2 . TRP A 1 548  ? 4.005   -24.751 -5.385  1.00 94.81 548  A 1 
ATOM 4265  N NE1 . TRP A 1 548  ? 4.908   -26.775 -5.331  1.00 93.10 548  A 1 
ATOM 4266  C CE2 . TRP A 1 548  ? 4.505   -25.751 -4.500  1.00 94.24 548  A 1 
ATOM 4267  C CE3 . TRP A 1 548  ? 3.512   -23.565 -4.799  1.00 93.97 548  A 1 
ATOM 4268  C CZ2 . TRP A 1 548  ? 4.506   -25.590 -3.104  1.00 92.96 548  A 1 
ATOM 4269  C CZ3 . TRP A 1 548  ? 3.512   -23.392 -3.396  1.00 91.90 548  A 1 
ATOM 4270  C CH2 . TRP A 1 548  ? 4.005   -24.401 -2.552  1.00 91.01 548  A 1 
ATOM 4271  N N   . ALA A 1 549  ? 0.990   -23.134 -7.170  1.00 95.02 549  A 1 
ATOM 4272  C CA  . ALA A 1 549  ? 0.064   -22.598 -6.172  1.00 94.58 549  A 1 
ATOM 4273  C C   . ALA A 1 549  ? -1.340  -23.207 -6.320  1.00 94.38 549  A 1 
ATOM 4274  O O   . ALA A 1 549  ? -1.891  -23.733 -5.350  1.00 93.57 549  A 1 
ATOM 4275  C CB  . ALA A 1 549  ? 0.037   -21.065 -6.280  1.00 94.50 549  A 1 
ATOM 4276  N N   . ARG A 1 550  ? -1.881  -23.235 -7.542  1.00 94.77 550  A 1 
ATOM 4277  C CA  . ARG A 1 550  ? -3.204  -23.816 -7.837  1.00 94.14 550  A 1 
ATOM 4278  C C   . ARG A 1 550  ? -3.258  -25.315 -7.528  1.00 94.27 550  A 1 
ATOM 4279  O O   . ARG A 1 550  ? -4.202  -25.759 -6.877  1.00 92.68 550  A 1 
ATOM 4280  C CB  . ARG A 1 550  ? -3.588  -23.535 -9.303  1.00 93.15 550  A 1 
ATOM 4281  C CG  . ARG A 1 550  ? -3.924  -22.049 -9.546  1.00 90.20 550  A 1 
ATOM 4282  C CD  . ARG A 1 550  ? -4.303  -21.813 -11.013 1.00 88.46 550  A 1 
ATOM 4283  N NE  . ARG A 1 550  ? -4.642  -20.398 -11.292 1.00 85.85 550  A 1 
ATOM 4284  C CZ  . ARG A 1 550  ? -5.824  -19.800 -11.184 1.00 84.94 550  A 1 
ATOM 4285  N NH1 . ARG A 1 550  ? -6.890  -20.379 -10.736 1.00 75.60 550  A 1 
ATOM 4286  N NH2 . ARG A 1 550  ? -5.954  -18.565 -11.552 1.00 79.64 550  A 1 
ATOM 4287  N N   . LYS A 1 551  ? -2.225  -26.090 -7.884  1.00 93.33 551  A 1 
ATOM 4288  C CA  . LYS A 1 551  ? -2.115  -27.525 -7.546  1.00 93.08 551  A 1 
ATOM 4289  C C   . LYS A 1 551  ? -2.087  -27.790 -6.038  1.00 93.33 551  A 1 
ATOM 4290  O O   . LYS A 1 551  ? -2.548  -28.837 -5.599  1.00 91.83 551  A 1 
ATOM 4291  C CB  . LYS A 1 551  ? -0.855  -28.114 -8.197  1.00 92.99 551  A 1 
ATOM 4292  C CG  . LYS A 1 551  ? -1.060  -28.381 -9.693  1.00 90.35 551  A 1 
ATOM 4293  C CD  . LYS A 1 551  ? 0.271   -28.772 -10.346 1.00 86.58 551  A 1 
ATOM 4294  C CE  . LYS A 1 551  ? 0.025   -29.183 -11.798 1.00 82.21 551  A 1 
ATOM 4295  N NZ  . LYS A 1 551  ? 1.293   -29.255 -12.560 1.00 73.73 551  A 1 
ATOM 4296  N N   . HIS A 1 552  ? -1.601  -26.842 -5.242  1.00 93.03 552  A 1 
ATOM 4297  C CA  . HIS A 1 552  ? -1.588  -26.906 -3.774  1.00 92.45 552  A 1 
ATOM 4298  C C   . HIS A 1 552  ? -2.806  -26.215 -3.132  1.00 91.87 552  A 1 
ATOM 4299  O O   . HIS A 1 552  ? -2.830  -25.984 -1.921  1.00 89.37 552  A 1 
ATOM 4300  C CB  . HIS A 1 552  ? -0.236  -26.396 -3.249  1.00 93.42 552  A 1 
ATOM 4301  C CG  . HIS A 1 552  ? 0.903   -27.305 -3.644  1.00 94.11 552  A 1 
ATOM 4302  N ND1 . HIS A 1 552  ? 1.498   -27.365 -4.879  1.00 80.19 552  A 1 
ATOM 4303  C CD2 . HIS A 1 552  ? 1.493   -28.277 -2.874  1.00 83.05 552  A 1 
ATOM 4304  C CE1 . HIS A 1 552  ? 2.407   -28.344 -4.869  1.00 85.98 552  A 1 
ATOM 4305  N NE2 . HIS A 1 552  ? 2.451   -28.930 -3.660  1.00 88.51 552  A 1 
ATOM 4306  N N   . GLY A 1 553  ? -3.817  -25.885 -3.927  1.00 91.89 553  A 1 
ATOM 4307  C CA  . GLY A 1 553  ? -5.061  -25.271 -3.474  1.00 90.97 553  A 1 
ATOM 4308  C C   . GLY A 1 553  ? -4.899  -23.848 -2.940  1.00 91.68 553  A 1 
ATOM 4309  O O   . GLY A 1 553  ? -5.753  -23.400 -2.177  1.00 89.46 553  A 1 
ATOM 4310  N N   . ILE A 1 554  ? -3.815  -23.144 -3.272  1.00 92.61 554  A 1 
ATOM 4311  C CA  . ILE A 1 554  ? -3.575  -21.753 -2.864  1.00 93.06 554  A 1 
ATOM 4312  C C   . ILE A 1 554  ? -4.331  -20.830 -3.827  1.00 93.40 554  A 1 
ATOM 4313  O O   . ILE A 1 554  ? -4.041  -20.860 -5.023  1.00 92.28 554  A 1 
ATOM 4314  C CB  . ILE A 1 554  ? -2.065  -21.426 -2.818  1.00 92.95 554  A 1 
ATOM 4315  C CG1 . ILE A 1 554  ? -1.331  -22.387 -1.851  1.00 91.20 554  A 1 
ATOM 4316  C CG2 . ILE A 1 554  ? -1.853  -19.959 -2.396  1.00 91.12 554  A 1 
ATOM 4317  C CD1 . ILE A 1 554  ? 0.187   -22.214 -1.804  1.00 87.11 554  A 1 
ATOM 4318  N N   . PRO A 1 555  ? -5.282  -20.008 -3.343  1.00 93.69 555  A 1 
ATOM 4319  C CA  . PRO A 1 555  ? -6.025  -19.095 -4.203  1.00 93.38 555  A 1 
ATOM 4320  C C   . PRO A 1 555  ? -5.117  -18.047 -4.840  1.00 93.85 555  A 1 
ATOM 4321  O O   . PRO A 1 555  ? -4.355  -17.363 -4.150  1.00 92.52 555  A 1 
ATOM 4322  C CB  . PRO A 1 555  ? -7.100  -18.446 -3.327  1.00 91.89 555  A 1 
ATOM 4323  C CG  . PRO A 1 555  ? -7.275  -19.466 -2.209  1.00 89.32 555  A 1 
ATOM 4324  C CD  . PRO A 1 555  ? -5.865  -19.996 -2.012  1.00 91.73 555  A 1 
ATOM 4325  N N   . VAL A 1 556  ? -5.255  -17.919 -6.158  1.00 94.04 556  A 1 
ATOM 4326  C CA  . VAL A 1 556  ? -4.577  -16.918 -6.987  1.00 94.39 556  A 1 
ATOM 4327  C C   . VAL A 1 556  ? -5.636  -15.983 -7.565  1.00 94.33 556  A 1 
ATOM 4328  O O   . VAL A 1 556  ? -6.719  -16.424 -7.947  1.00 92.71 556  A 1 
ATOM 4329  C CB  . VAL A 1 556  ? -3.730  -17.579 -8.091  1.00 93.78 556  A 1 
ATOM 4330  C CG1 . VAL A 1 556  ? -2.848  -16.546 -8.803  1.00 88.77 556  A 1 
ATOM 4331  C CG2 . VAL A 1 556  ? -2.802  -18.663 -7.526  1.00 89.10 556  A 1 
ATOM 4332  N N   . GLY A 1 557  ? -5.343  -14.682 -7.596  1.00 92.37 557  A 1 
ATOM 4333  C CA  . GLY A 1 557  ? -6.230  -13.687 -8.189  1.00 92.10 557  A 1 
ATOM 4334  C C   . GLY A 1 557  ? -6.378  -13.857 -9.704  1.00 92.93 557  A 1 
ATOM 4335  O O   . GLY A 1 557  ? -5.559  -14.521 -10.340 1.00 90.92 557  A 1 
ATOM 4336  N N   . PRO A 1 558  ? -7.388  -13.224 -10.322 1.00 93.10 558  A 1 
ATOM 4337  C CA  . PRO A 1 558  ? -7.680  -13.385 -11.749 1.00 92.31 558  A 1 
ATOM 4338  C C   . PRO A 1 558  ? -6.617  -12.780 -12.685 1.00 91.87 558  A 1 
ATOM 4339  O O   . PRO A 1 558  ? -6.762  -12.856 -13.902 1.00 86.17 558  A 1 
ATOM 4340  C CB  . PRO A 1 558  ? -9.059  -12.740 -11.936 1.00 90.83 558  A 1 
ATOM 4341  C CG  . PRO A 1 558  ? -9.097  -11.674 -10.848 1.00 89.23 558  A 1 
ATOM 4342  C CD  . PRO A 1 558  ? -8.349  -12.335 -9.695  1.00 92.27 558  A 1 
ATOM 4343  N N   . GLY A 1 559  ? -5.545  -12.184 -12.141 1.00 89.81 559  A 1 
ATOM 4344  C CA  . GLY A 1 559  ? -4.489  -11.485 -12.879 1.00 89.20 559  A 1 
ATOM 4345  C C   . GLY A 1 559  ? -4.862  -10.028 -13.143 1.00 89.59 559  A 1 
ATOM 4346  O O   . GLY A 1 559  ? -5.707  -9.739  -13.986 1.00 83.69 559  A 1 
ATOM 4347  N N   . ARG A 1 560  ? -4.239  -9.094  -12.423 1.00 89.57 560  A 1 
ATOM 4348  C CA  . ARG A 1 560  ? -4.504  -7.655  -12.562 1.00 88.22 560  A 1 
ATOM 4349  C C   . ARG A 1 560  ? -3.578  -6.989  -13.589 1.00 87.27 560  A 1 
ATOM 4350  O O   . ARG A 1 560  ? -2.672  -7.605  -14.139 1.00 76.33 560  A 1 
ATOM 4351  C CB  . ARG A 1 560  ? -4.465  -6.986  -11.171 1.00 84.26 560  A 1 
ATOM 4352  C CG  . ARG A 1 560  ? -3.039  -6.869  -10.645 1.00 78.12 560  A 1 
ATOM 4353  C CD  . ARG A 1 560  ? -3.016  -6.197  -9.278  1.00 78.16 560  A 1 
ATOM 4354  N NE  . ARG A 1 560  ? -1.640  -5.817  -8.967  1.00 73.83 560  A 1 
ATOM 4355  C CZ  . ARG A 1 560  ? -1.212  -5.244  -7.879  1.00 73.31 560  A 1 
ATOM 4356  N NH1 . ARG A 1 560  ? -1.994  -5.005  -6.864  1.00 65.61 560  A 1 
ATOM 4357  N NH2 . ARG A 1 560  ? 0.035   -4.889  -7.801  1.00 63.79 560  A 1 
ATOM 4358  N N   . GLY A 1 561  ? -3.794  -5.714  -13.848 1.00 86.36 561  A 1 
ATOM 4359  C CA  . GLY A 1 561  ? -2.953  -4.940  -14.759 1.00 86.24 561  A 1 
ATOM 4360  C C   . GLY A 1 561  ? -3.212  -5.248  -16.234 1.00 88.96 561  A 1 
ATOM 4361  O O   . GLY A 1 561  ? -4.291  -5.689  -16.613 1.00 85.40 561  A 1 
ATOM 4362  N N   . SER A 1 562  ? -2.234  -4.952  -17.099 1.00 89.22 562  A 1 
ATOM 4363  C CA  . SER A 1 562  ? -2.385  -5.140  -18.547 1.00 90.14 562  A 1 
ATOM 4364  C C   . SER A 1 562  ? -2.192  -6.585  -19.012 1.00 91.27 562  A 1 
ATOM 4365  O O   . SER A 1 562  ? -2.600  -6.898  -20.127 1.00 88.80 562  A 1 
ATOM 4366  C CB  . SER A 1 562  ? -1.467  -4.190  -19.328 1.00 87.79 562  A 1 
ATOM 4367  O OG  . SER A 1 562  ? -0.152  -4.173  -18.812 1.00 80.93 562  A 1 
ATOM 4368  N N   . GLY A 1 563  ? -1.642  -7.477  -18.165 1.00 90.94 563  A 1 
ATOM 4369  C CA  . GLY A 1 563  ? -1.391  -8.890  -18.486 1.00 91.45 563  A 1 
ATOM 4370  C C   . GLY A 1 563  ? -2.639  -9.671  -18.898 1.00 92.90 563  A 1 
ATOM 4371  O O   . GLY A 1 563  ? -2.549  -10.584 -19.715 1.00 91.45 563  A 1 
ATOM 4372  N N   . ALA A 1 564  ? -3.823  -9.249  -18.422 1.00 92.96 564  A 1 
ATOM 4373  C CA  . ALA A 1 564  ? -5.101  -9.840  -18.824 1.00 93.11 564  A 1 
ATOM 4374  C C   . ALA A 1 564  ? -5.463  -9.611  -20.308 1.00 93.91 564  A 1 
ATOM 4375  O O   . ALA A 1 564  ? -6.389  -10.241 -20.805 1.00 92.00 564  A 1 
ATOM 4376  C CB  . ALA A 1 564  ? -6.183  -9.292  -17.893 1.00 91.59 564  A 1 
ATOM 4377  N N   . GLY A 1 565  ? -4.744  -8.744  -21.035 1.00 92.53 565  A 1 
ATOM 4378  C CA  . GLY A 1 565  ? -4.892  -8.580  -22.486 1.00 92.62 565  A 1 
ATOM 4379  C C   . GLY A 1 565  ? -4.257  -9.700  -23.323 1.00 93.82 565  A 1 
ATOM 4380  O O   . GLY A 1 565  ? -4.469  -9.730  -24.531 1.00 92.44 565  A 1 
ATOM 4381  N N   . SER A 1 566  ? -3.484  -10.610 -22.711 1.00 94.63 566  A 1 
ATOM 4382  C CA  . SER A 1 566  ? -2.789  -11.695 -23.411 1.00 95.25 566  A 1 
ATOM 4383  C C   . SER A 1 566  ? -3.599  -12.995 -23.419 1.00 95.70 566  A 1 
ATOM 4384  O O   . SER A 1 566  ? -3.921  -13.553 -22.370 1.00 94.93 566  A 1 
ATOM 4385  C CB  . SER A 1 566  ? -1.412  -11.925 -22.794 1.00 94.93 566  A 1 
ATOM 4386  O OG  . SER A 1 566  ? -0.754  -13.009 -23.421 1.00 91.42 566  A 1 
ATOM 4387  N N   . LEU A 1 567  ? -3.870  -13.523 -24.623 1.00 95.26 567  A 1 
ATOM 4388  C CA  . LEU A 1 567  ? -4.475  -14.843 -24.819 1.00 95.88 567  A 1 
ATOM 4389  C C   . LEU A 1 567  ? -3.543  -15.960 -24.330 1.00 96.29 567  A 1 
ATOM 4390  O O   . LEU A 1 567  ? -4.004  -16.930 -23.730 1.00 95.70 567  A 1 
ATOM 4391  C CB  . LEU A 1 567  ? -4.819  -15.011 -26.311 1.00 95.68 567  A 1 
ATOM 4392  C CG  . LEU A 1 567  ? -5.468  -16.361 -26.665 1.00 94.60 567  A 1 
ATOM 4393  C CD1 . LEU A 1 567  ? -6.810  -16.565 -25.960 1.00 89.94 567  A 1 
ATOM 4394  C CD2 . LEU A 1 567  ? -5.707  -16.436 -28.170 1.00 90.41 567  A 1 
ATOM 4395  N N   . VAL A 1 568  ? -2.232  -15.806 -24.529 1.00 96.11 568  A 1 
ATOM 4396  C CA  . VAL A 1 568  ? -1.217  -16.739 -24.019 1.00 96.21 568  A 1 
ATOM 4397  C C   . VAL A 1 568  ? -1.281  -16.814 -22.494 1.00 96.27 568  A 1 
ATOM 4398  O O   . VAL A 1 568  ? -1.371  -17.908 -21.943 1.00 95.49 568  A 1 
ATOM 4399  C CB  . VAL A 1 568  ? 0.190   -16.349 -24.518 1.00 95.57 568  A 1 
ATOM 4400  C CG1 . VAL A 1 568  ? 1.312   -17.131 -23.821 1.00 92.42 568  A 1 
ATOM 4401  C CG2 . VAL A 1 568  ? 0.298   -16.611 -26.025 1.00 92.23 568  A 1 
ATOM 4402  N N   . ALA A 1 569  ? -1.336  -15.675 -21.792 1.00 96.03 569  A 1 
ATOM 4403  C CA  . ALA A 1 569  ? -1.468  -15.648 -20.333 1.00 95.81 569  A 1 
ATOM 4404  C C   . ALA A 1 569  ? -2.767  -16.318 -19.849 1.00 95.70 569  A 1 
ATOM 4405  O O   . ALA A 1 569  ? -2.752  -17.057 -18.865 1.00 94.55 569  A 1 
ATOM 4406  C CB  . ALA A 1 569  ? -1.379  -14.195 -19.860 1.00 95.36 569  A 1 
ATOM 4407  N N   . TYR A 1 570  ? -3.879  -16.120 -20.568 1.00 95.73 570  A 1 
ATOM 4408  C CA  . TYR A 1 570  ? -5.162  -16.762 -20.266 1.00 95.50 570  A 1 
ATOM 4409  C C   . TYR A 1 570  ? -5.128  -18.283 -20.487 1.00 95.52 570  A 1 
ATOM 4410  O O   . TYR A 1 570  ? -5.604  -19.051 -19.643 1.00 94.36 570  A 1 
ATOM 4411  C CB  . TYR A 1 570  ? -6.259  -16.094 -21.102 1.00 95.10 570  A 1 
ATOM 4412  C CG  . TYR A 1 570  ? -7.656  -16.610 -20.812 1.00 94.66 570  A 1 
ATOM 4413  C CD1 . TYR A 1 570  ? -8.420  -17.211 -21.830 1.00 90.15 570  A 1 
ATOM 4414  C CD2 . TYR A 1 570  ? -8.205  -16.469 -19.521 1.00 91.02 570  A 1 
ATOM 4415  C CE1 . TYR A 1 570  ? -9.728  -17.659 -21.564 1.00 90.10 570  A 1 
ATOM 4416  C CE2 . TYR A 1 570  ? -9.510  -16.925 -19.249 1.00 89.77 570  A 1 
ATOM 4417  C CZ  . TYR A 1 570  ? -10.276 -17.518 -20.272 1.00 92.73 570  A 1 
ATOM 4418  O OH  . TYR A 1 570  ? -11.536 -17.953 -20.011 1.00 91.42 570  A 1 
ATOM 4419  N N   . CYS A 1 571  ? -4.511  -18.749 -21.578 1.00 95.47 571  A 1 
ATOM 4420  C CA  . CYS A 1 571  ? -4.307  -20.175 -21.856 1.00 95.32 571  A 1 
ATOM 4421  C C   . CYS A 1 571  ? -3.427  -20.856 -20.797 1.00 95.19 571  A 1 
ATOM 4422  O O   . CYS A 1 571  ? -3.733  -21.968 -20.370 1.00 93.71 571  A 1 
ATOM 4423  C CB  . CYS A 1 571  ? -3.701  -20.334 -23.256 1.00 95.21 571  A 1 
ATOM 4424  S SG  . CYS A 1 571  ? -4.959  -19.939 -24.508 1.00 93.12 571  A 1 
ATOM 4425  N N   . LEU A 1 572  ? -2.396  -20.171 -20.319 1.00 95.96 572  A 1 
ATOM 4426  C CA  . LEU A 1 572  ? -1.504  -20.644 -19.255 1.00 95.53 572  A 1 
ATOM 4427  C C   . LEU A 1 572  ? -2.132  -20.589 -17.851 1.00 94.96 572  A 1 
ATOM 4428  O O   . LEU A 1 572  ? -1.503  -21.020 -16.894 1.00 92.64 572  A 1 
ATOM 4429  C CB  . LEU A 1 572  ? -0.208  -19.817 -19.302 1.00 95.14 572  A 1 
ATOM 4430  C CG  . LEU A 1 572  ? 0.647   -20.017 -20.564 1.00 93.30 572  A 1 
ATOM 4431  C CD1 . LEU A 1 572  ? 1.824   -19.050 -20.519 1.00 84.69 572  A 1 
ATOM 4432  C CD2 . LEU A 1 572  ? 1.198   -21.429 -20.670 1.00 85.34 572  A 1 
ATOM 4433  N N   . LYS A 1 573  ? -3.349  -20.060 -17.700 1.00 94.98 573  A 1 
ATOM 4434  C CA  . LYS A 1 573  ? -3.984  -19.795 -16.395 1.00 94.35 573  A 1 
ATOM 4435  C C   . LYS A 1 573  ? -3.171  -18.848 -15.495 1.00 94.48 573  A 1 
ATOM 4436  O O   . LYS A 1 573  ? -3.309  -18.891 -14.271 1.00 92.48 573  A 1 
ATOM 4437  C CB  . LYS A 1 573  ? -4.361  -21.095 -15.665 1.00 93.21 573  A 1 
ATOM 4438  C CG  . LYS A 1 573  ? -5.208  -22.066 -16.489 1.00 89.24 573  A 1 
ATOM 4439  C CD  . LYS A 1 573  ? -5.611  -23.251 -15.602 1.00 82.80 573  A 1 
ATOM 4440  C CE  . LYS A 1 573  ? -6.525  -24.201 -16.371 1.00 75.29 573  A 1 
ATOM 4441  N NZ  . LYS A 1 573  ? -7.066  -25.264 -15.487 1.00 65.06 573  A 1 
ATOM 4442  N N   . ILE A 1 574  ? -2.327  -18.003 -16.083 1.00 94.79 574  A 1 
ATOM 4443  C CA  . ILE A 1 574  ? -1.717  -16.850 -15.406 1.00 94.40 574  A 1 
ATOM 4444  C C   . ILE A 1 574  ? -2.811  -15.825 -15.099 1.00 93.91 574  A 1 
ATOM 4445  O O   . ILE A 1 574  ? -2.825  -15.237 -14.018 1.00 91.98 574  A 1 
ATOM 4446  C CB  . ILE A 1 574  ? -0.593  -16.238 -16.276 1.00 94.03 574  A 1 
ATOM 4447  C CG1 . ILE A 1 574  ? 0.579   -17.237 -16.421 1.00 91.89 574  A 1 
ATOM 4448  C CG2 . ILE A 1 574  ? -0.096  -14.911 -15.682 1.00 91.94 574  A 1 
ATOM 4449  C CD1 . ILE A 1 574  ? 1.670   -16.800 -17.405 1.00 89.60 574  A 1 
ATOM 4450  N N   . THR A 1 575  ? -3.753  -15.661 -16.028 1.00 94.03 575  A 1 
ATOM 4451  C CA  . THR A 1 575  ? -4.938  -14.816 -15.875 1.00 93.68 575  A 1 
ATOM 4452  C C   . THR A 1 575  ? -6.212  -15.642 -16.053 1.00 93.30 575  A 1 
ATOM 4453  O O   . THR A 1 575  ? -6.237  -16.625 -16.797 1.00 91.52 575  A 1 
ATOM 4454  C CB  . THR A 1 575  ? -4.909  -13.622 -16.840 1.00 93.15 575  A 1 
ATOM 4455  O OG1 . THR A 1 575  ? -4.985  -14.041 -18.181 1.00 86.19 575  A 1 
ATOM 4456  C CG2 . THR A 1 575  ? -3.632  -12.796 -16.700 1.00 85.76 575  A 1 
ATOM 4457  N N   . ASP A 1 576  ? -7.297  -15.236 -15.373 1.00 93.00 576  A 1 
ATOM 4458  C CA  . ASP A 1 576  ? -8.620  -15.872 -15.492 1.00 92.28 576  A 1 
ATOM 4459  C C   . ASP A 1 576  ? -9.649  -14.979 -16.201 1.00 92.66 576  A 1 
ATOM 4460  O O   . ASP A 1 576  ? -10.858 -15.186 -16.099 1.00 90.49 576  A 1 
ATOM 4461  C CB  . ASP A 1 576  ? -9.108  -16.348 -14.115 1.00 90.49 576  A 1 
ATOM 4462  C CG  . ASP A 1 576  ? -8.283  -17.516 -13.581 1.00 87.23 576  A 1 
ATOM 4463  O OD1 . ASP A 1 576  ? -8.018  -18.476 -14.348 1.00 81.85 576  A 1 
ATOM 4464  O OD2 . ASP A 1 576  ? -7.933  -17.476 -12.390 1.00 81.40 576  A 1 
ATOM 4465  N N   . ILE A 1 577  ? -9.175  -13.974 -16.926 1.00 93.08 577  A 1 
ATOM 4466  C CA  . ILE A 1 577  ? -9.998  -13.034 -17.687 1.00 93.08 577  A 1 
ATOM 4467  C C   . ILE A 1 577  ? -9.842  -13.356 -19.163 1.00 93.94 577  A 1 
ATOM 4468  O O   . ILE A 1 577  ? -8.730  -13.303 -19.685 1.00 92.47 577  A 1 
ATOM 4469  C CB  . ILE A 1 577  ? -9.588  -11.581 -17.401 1.00 90.94 577  A 1 
ATOM 4470  C CG1 . ILE A 1 577  ? -9.616  -11.294 -15.889 1.00 83.81 577  A 1 
ATOM 4471  C CG2 . ILE A 1 577  ? -10.525 -10.606 -18.146 1.00 82.09 577  A 1 
ATOM 4472  C CD1 . ILE A 1 577  ? -8.912  -9.990  -15.559 1.00 74.47 577  A 1 
ATOM 4473  N N   . ASP A 1 578  ? -10.952 -13.645 -19.835 1.00 93.04 578  A 1 
ATOM 4474  C CA  . ASP A 1 578  ? -10.964 -13.914 -21.271 1.00 93.50 578  A 1 
ATOM 4475  C C   . ASP A 1 578  ? -10.716 -12.618 -22.072 1.00 93.86 578  A 1 
ATOM 4476  O O   . ASP A 1 578  ? -11.581 -11.733 -22.090 1.00 92.83 578  A 1 
ATOM 4477  C CB  . ASP A 1 578  ? -12.297 -14.581 -21.635 1.00 92.70 578  A 1 
ATOM 4478  C CG  . ASP A 1 578  ? -12.376 -14.998 -23.105 1.00 92.29 578  A 1 
ATOM 4479  O OD1 . ASP A 1 578  ? -11.546 -14.527 -23.919 1.00 88.32 578  A 1 
ATOM 4480  O OD2 . ASP A 1 578  ? -13.292 -15.782 -23.421 1.00 87.71 578  A 1 
ATOM 4481  N N   . PRO A 1 579  ? -9.550  -12.466 -22.736 1.00 94.43 579  A 1 
ATOM 4482  C CA  . PRO A 1 579  ? -9.237  -11.242 -23.467 1.00 94.30 579  A 1 
ATOM 4483  C C   . PRO A 1 579  ? -10.111 -11.048 -24.710 1.00 93.90 579  A 1 
ATOM 4484  O O   . PRO A 1 579  ? -10.286 -9.913  -25.146 1.00 91.78 579  A 1 
ATOM 4485  C CB  . PRO A 1 579  ? -7.756  -11.372 -23.839 1.00 93.84 579  A 1 
ATOM 4486  C CG  . PRO A 1 579  ? -7.551  -12.879 -23.955 1.00 92.35 579  A 1 
ATOM 4487  C CD  . PRO A 1 579  ? -8.471  -13.432 -22.870 1.00 94.18 579  A 1 
ATOM 4488  N N   . ILE A 1 580  ? -10.677 -12.122 -25.267 1.00 94.48 580  A 1 
ATOM 4489  C CA  . ILE A 1 580  ? -11.563 -12.077 -26.430 1.00 94.26 580  A 1 
ATOM 4490  C C   . ILE A 1 580  ? -12.931 -11.538 -26.012 1.00 93.72 580  A 1 
ATOM 4491  O O   . ILE A 1 580  ? -13.400 -10.547 -26.574 1.00 92.01 580  A 1 
ATOM 4492  C CB  . ILE A 1 580  ? -11.678 -13.466 -27.090 1.00 94.18 580  A 1 
ATOM 4493  C CG1 . ILE A 1 580  ? -10.307 -14.085 -27.457 1.00 91.57 580  A 1 
ATOM 4494  C CG2 . ILE A 1 580  ? -12.588 -13.405 -28.316 1.00 91.97 580  A 1 
ATOM 4495  C CD1 . ILE A 1 580  ? -9.460  -13.250 -28.424 1.00 85.48 580  A 1 
ATOM 4496  N N   . ARG A 1 581  ? -13.529 -12.124 -24.970 1.00 93.57 581  A 1 
ATOM 4497  C CA  . ARG A 1 581  ? -14.842 -11.709 -24.449 1.00 92.85 581  A 1 
ATOM 4498  C C   . ARG A 1 581  ? -14.880 -10.230 -24.076 1.00 92.68 581  A 1 
ATOM 4499  O O   . ARG A 1 581  ? -15.846 -9.538  -24.390 1.00 90.63 581  A 1 
ATOM 4500  C CB  . ARG A 1 581  ? -15.199 -12.582 -23.244 1.00 91.66 581  A 1 
ATOM 4501  C CG  . ARG A 1 581  ? -16.551 -12.188 -22.639 1.00 86.98 581  A 1 
ATOM 4502  C CD  . ARG A 1 581  ? -16.891 -13.073 -21.449 1.00 82.41 581  A 1 
ATOM 4503  N NE  . ARG A 1 581  ? -18.112 -12.584 -20.784 1.00 75.35 581  A 1 
ATOM 4504  C CZ  . ARG A 1 581  ? -18.744 -13.173 -19.789 1.00 69.92 581  A 1 
ATOM 4505  N NH1 . ARG A 1 581  ? -18.337 -14.303 -19.292 1.00 61.21 581  A 1 
ATOM 4506  N NH2 . ARG A 1 581  ? -19.808 -12.622 -19.268 1.00 62.39 581  A 1 
ATOM 4507  N N   . PHE A 1 582  ? -13.834 -9.738  -23.404 1.00 92.54 582  A 1 
ATOM 4508  C CA  . PHE A 1 582  ? -13.776 -8.354  -22.924 1.00 92.03 582  A 1 
ATOM 4509  C C   . PHE A 1 582  ? -13.085 -7.386  -23.895 1.00 91.95 582  A 1 
ATOM 4510  O O   . PHE A 1 582  ? -12.924 -6.218  -23.553 1.00 89.73 582  A 1 
ATOM 4511  C CB  . PHE A 1 582  ? -13.173 -8.333  -21.514 1.00 91.63 582  A 1 
ATOM 4512  C CG  . PHE A 1 582  ? -14.024 -9.069  -20.495 1.00 91.57 582  A 1 
ATOM 4513  C CD1 . PHE A 1 582  ? -15.267 -8.537  -20.097 1.00 88.11 582  A 1 
ATOM 4514  C CD2 . PHE A 1 582  ? -13.594 -10.297 -19.969 1.00 89.01 582  A 1 
ATOM 4515  C CE1 . PHE A 1 582  ? -16.077 -9.239  -19.190 1.00 87.95 582  A 1 
ATOM 4516  C CE2 . PHE A 1 582  ? -14.402 -11.001 -19.060 1.00 88.00 582  A 1 
ATOM 4517  C CZ  . PHE A 1 582  ? -15.645 -10.474 -18.676 1.00 89.29 582  A 1 
ATOM 4518  N N   . ASN A 1 583  ? -12.692 -7.838  -25.090 1.00 91.89 583  A 1 
ATOM 4519  C CA  . ASN A 1 583  ? -11.964 -7.055  -26.092 1.00 91.48 583  A 1 
ATOM 4520  C C   . ASN A 1 583  ? -10.721 -6.349  -25.502 1.00 91.96 583  A 1 
ATOM 4521  O O   . ASN A 1 583  ? -10.583 -5.122  -25.553 1.00 90.12 583  A 1 
ATOM 4522  C CB  . ASN A 1 583  ? -12.940 -6.116  -26.833 1.00 89.72 583  A 1 
ATOM 4523  C CG  . ASN A 1 583  ? -12.310 -5.521  -28.082 1.00 81.58 583  A 1 
ATOM 4524  O OD1 . ASN A 1 583  ? -11.465 -6.127  -28.716 1.00 74.19 583  A 1 
ATOM 4525  N ND2 . ASN A 1 583  ? -12.711 -4.342  -28.492 1.00 72.10 583  A 1 
ATOM 4526  N N   . LEU A 1 584  ? -9.834  -7.121  -24.867 1.00 91.47 584  A 1 
ATOM 4527  C CA  . LEU A 1 584  ? -8.604  -6.621  -24.248 1.00 92.09 584  A 1 
ATOM 4528  C C   . LEU A 1 584  ? -7.427  -6.710  -25.231 1.00 92.58 584  A 1 
ATOM 4529  O O   . LEU A 1 584  ? -7.283  -7.677  -25.983 1.00 91.18 584  A 1 
ATOM 4530  C CB  . LEU A 1 584  ? -8.306  -7.361  -22.931 1.00 92.07 584  A 1 
ATOM 4531  C CG  . LEU A 1 584  ? -9.473  -7.446  -21.932 1.00 91.49 584  A 1 
ATOM 4532  C CD1 . LEU A 1 584  ? -9.017  -8.192  -20.678 1.00 87.89 584  A 1 
ATOM 4533  C CD2 . LEU A 1 584  ? -10.000 -6.073  -21.512 1.00 88.05 584  A 1 
ATOM 4534  N N   . LEU A 1 585  ? -6.567  -5.684  -25.202 1.00 92.07 585  A 1 
ATOM 4535  C CA  . LEU A 1 585  ? -5.489  -5.499  -26.169 1.00 92.03 585  A 1 
ATOM 4536  C C   . LEU A 1 585  ? -4.156  -6.045  -25.636 1.00 92.36 585  A 1 
ATOM 4537  O O   . LEU A 1 585  ? -3.689  -5.637  -24.574 1.00 89.91 585  A 1 
ATOM 4538  C CB  . LEU A 1 585  ? -5.380  -4.008  -26.530 1.00 90.45 585  A 1 
ATOM 4539  C CG  . LEU A 1 585  ? -6.658  -3.375  -27.128 1.00 89.26 585  A 1 
ATOM 4540  C CD1 . LEU A 1 585  ? -6.391  -1.904  -27.437 1.00 83.91 585  A 1 
ATOM 4541  C CD2 . LEU A 1 585  ? -7.114  -4.064  -28.412 1.00 84.52 585  A 1 
ATOM 4542  N N   . PHE A 1 586  ? -3.516  -6.926  -26.420 1.00 92.13 586  A 1 
ATOM 4543  C CA  . PHE A 1 586  ? -2.196  -7.487  -26.106 1.00 92.39 586  A 1 
ATOM 4544  C C   . PHE A 1 586  ? -1.084  -6.425  -26.135 1.00 92.39 586  A 1 
ATOM 4545  O O   . PHE A 1 586  ? -0.234  -6.379  -25.250 1.00 90.28 586  A 1 
ATOM 4546  C CB  . PHE A 1 586  ? -1.896  -8.610  -27.097 1.00 92.09 586  A 1 
ATOM 4547  C CG  . PHE A 1 586  ? -0.490  -9.157  -26.981 1.00 92.39 586  A 1 
ATOM 4548  C CD1 . PHE A 1 586  ? 0.469   -8.868  -27.975 1.00 87.90 586  A 1 
ATOM 4549  C CD2 . PHE A 1 586  ? -0.126  -9.942  -25.872 1.00 88.99 586  A 1 
ATOM 4550  C CE1 . PHE A 1 586  ? 1.773   -9.381  -27.865 1.00 88.61 586  A 1 
ATOM 4551  C CE2 . PHE A 1 586  ? 1.180   -10.451 -25.762 1.00 87.85 586  A 1 
ATOM 4552  C CZ  . PHE A 1 586  ? 2.130   -10.177 -26.761 1.00 91.07 586  A 1 
ATOM 4553  N N   . GLU A 1 587  ? -1.119  -5.503  -27.097 1.00 92.01 587  A 1 
ATOM 4554  C CA  . GLU A 1 587  ? -0.110  -4.451  -27.289 1.00 91.48 587  A 1 
ATOM 4555  C C   . GLU A 1 587  ? -0.077  -3.442  -26.132 1.00 91.24 587  A 1 
ATOM 4556  O O   . GLU A 1 587  ? 0.933   -2.769  -25.904 1.00 88.01 587  A 1 
ATOM 4557  C CB  . GLU A 1 587  ? -0.372  -3.712  -28.610 1.00 90.32 587  A 1 
ATOM 4558  C CG  . GLU A 1 587  ? -0.275  -4.589  -29.867 1.00 86.02 587  A 1 
ATOM 4559  C CD  . GLU A 1 587  ? -1.513  -5.461  -30.157 1.00 85.50 587  A 1 
ATOM 4560  O OE1 . GLU A 1 587  ? -1.455  -6.212  -31.150 1.00 76.61 587  A 1 
ATOM 4561  O OE2 . GLU A 1 587  ? -2.510  -5.397  -29.396 1.00 78.57 587  A 1 
ATOM 4562  N N   . ARG A 1 588  ? -1.151  -3.364  -25.341 1.00 90.45 588  A 1 
ATOM 4563  C CA  . ARG A 1 588  ? -1.207  -2.624  -24.070 1.00 89.63 588  A 1 
ATOM 4564  C C   . ARG A 1 588  ? -0.302  -3.244  -23.001 1.00 90.15 588  A 1 
ATOM 4565  O O   . ARG A 1 588  ? 0.146   -2.530  -22.099 1.00 85.40 588  A 1 
ATOM 4566  C CB  . ARG A 1 588  ? -2.684  -2.584  -23.631 1.00 88.19 588  A 1 
ATOM 4567  C CG  . ARG A 1 588  ? -2.935  -1.863  -22.300 1.00 82.27 588  A 1 
ATOM 4568  C CD  . ARG A 1 588  ? -3.045  -0.365  -22.462 1.00 79.50 588  A 1 
ATOM 4569  N NE  . ARG A 1 588  ? -3.253  0.282   -21.154 1.00 75.93 588  A 1 
ATOM 4570  C CZ  . ARG A 1 588  ? -2.375  0.322   -20.156 1.00 71.36 588  A 1 
ATOM 4571  N NH1 . ARG A 1 588  ? -1.193  -0.234  -20.239 1.00 62.38 588  A 1 
ATOM 4572  N NH2 . ARG A 1 588  ? -2.689  0.916   -19.041 1.00 65.26 588  A 1 
ATOM 4573  N N   . PHE A 1 589  ? -0.084  -4.568  -23.081 1.00 90.71 589  A 1 
ATOM 4574  C CA  . PHE A 1 589  ? 0.770   -5.343  -22.190 1.00 89.84 589  A 1 
ATOM 4575  C C   . PHE A 1 589  ? 2.203   -5.437  -22.725 1.00 90.20 589  A 1 
ATOM 4576  O O   . PHE A 1 589  ? 3.137   -4.979  -22.059 1.00 85.99 589  A 1 
ATOM 4577  C CB  . PHE A 1 589  ? 0.141   -6.726  -21.995 1.00 88.79 589  A 1 
ATOM 4578  C CG  . PHE A 1 589  ? 1.006   -7.691  -21.218 1.00 88.83 589  A 1 
ATOM 4579  C CD1 . PHE A 1 589  ? 1.462   -8.879  -21.824 1.00 82.42 589  A 1 
ATOM 4580  C CD2 . PHE A 1 589  ? 1.353   -7.401  -19.886 1.00 84.17 589  A 1 
ATOM 4581  C CE1 . PHE A 1 589  ? 2.242   -9.782  -21.086 1.00 82.05 589  A 1 
ATOM 4582  C CE2 . PHE A 1 589  ? 2.139   -8.305  -19.154 1.00 81.81 589  A 1 
ATOM 4583  C CZ  . PHE A 1 589  ? 2.577   -9.497  -19.749 1.00 85.20 589  A 1 
ATOM 4584  N N   . LEU A 1 590  ? 2.375   -5.956  -23.941 1.00 88.79 590  A 1 
ATOM 4585  C CA  . LEU A 1 590  ? 3.678   -6.114  -24.580 1.00 89.68 590  A 1 
ATOM 4586  C C   . LEU A 1 590  ? 3.651   -5.518  -25.993 1.00 89.79 590  A 1 
ATOM 4587  O O   . LEU A 1 590  ? 3.083   -6.080  -26.921 1.00 85.65 590  A 1 
ATOM 4588  C CB  . LEU A 1 590  ? 4.070   -7.602  -24.549 1.00 88.58 590  A 1 
ATOM 4589  C CG  . LEU A 1 590  ? 5.498   -7.884  -25.040 1.00 85.04 590  A 1 
ATOM 4590  C CD1 . LEU A 1 590  ? 6.557   -7.187  -24.183 1.00 79.44 590  A 1 
ATOM 4591  C CD2 . LEU A 1 590  ? 5.772   -9.387  -24.993 1.00 81.18 590  A 1 
ATOM 4592  N N   . ASN A 1 591  ? 4.272   -4.347  -26.134 1.00 88.19 591  A 1 
ATOM 4593  C CA  . ASN A 1 591  ? 4.274   -3.587  -27.379 1.00 88.44 591  A 1 
ATOM 4594  C C   . ASN A 1 591  ? 5.470   -4.004  -28.272 1.00 88.78 591  A 1 
ATOM 4595  O O   . ASN A 1 591  ? 6.618   -3.816  -27.857 1.00 86.53 591  A 1 
ATOM 4596  C CB  . ASN A 1 591  ? 4.267   -2.092  -27.002 1.00 85.69 591  A 1 
ATOM 4597  C CG  . ASN A 1 591  ? 4.205   -1.155  -28.192 1.00 83.01 591  A 1 
ATOM 4598  O OD1 . ASN A 1 591  ? 4.482   -1.512  -29.320 1.00 76.66 591  A 1 
ATOM 4599  N ND2 . ASN A 1 591  ? 3.864   0.090   -27.966 1.00 77.31 591  A 1 
ATOM 4600  N N   . PRO A 1 592  ? 5.252   -4.507  -29.507 1.00 88.97 592  A 1 
ATOM 4601  C CA  . PRO A 1 592  ? 6.335   -4.917  -30.409 1.00 87.69 592  A 1 
ATOM 4602  C C   . PRO A 1 592  ? 7.166   -3.741  -30.948 1.00 87.35 592  A 1 
ATOM 4603  O O   . PRO A 1 592  ? 8.317   -3.924  -31.357 1.00 83.55 592  A 1 
ATOM 4604  C CB  . PRO A 1 592  ? 5.630   -5.679  -31.543 1.00 86.27 592  A 1 
ATOM 4605  C CG  . PRO A 1 592  ? 4.233   -5.065  -31.587 1.00 85.55 592  A 1 
ATOM 4606  C CD  . PRO A 1 592  ? 3.949   -4.759  -30.118 1.00 88.81 592  A 1 
ATOM 4607  N N   . GLU A 1 593  ? 6.621   -2.511  -30.941 1.00 87.60 593  A 1 
ATOM 4608  C CA  . GLU A 1 593  ? 7.333   -1.298  -31.379 1.00 86.64 593  A 1 
ATOM 4609  C C   . GLU A 1 593  ? 8.271   -0.764  -30.290 1.00 86.04 593  A 1 
ATOM 4610  O O   . GLU A 1 593  ? 9.329   -0.201  -30.584 1.00 81.49 593  A 1 
ATOM 4611  C CB  . GLU A 1 593  ? 6.330   -0.217  -31.823 1.00 84.54 593  A 1 
ATOM 4612  C CG  . GLU A 1 593  ? 5.476   -0.714  -32.998 1.00 81.07 593  A 1 
ATOM 4613  C CD  . GLU A 1 593  ? 4.560   0.347   -33.607 1.00 79.85 593  A 1 
ATOM 4614  O OE1 . GLU A 1 593  ? 3.444   -0.040  -34.017 1.00 71.64 593  A 1 
ATOM 4615  O OE2 . GLU A 1 593  ? 4.998   1.508   -33.726 1.00 71.92 593  A 1 
ATOM 4616  N N   . ARG A 1 594  ? 7.928   -0.999  -29.022 1.00 86.64 594  A 1 
ATOM 4617  C CA  . ARG A 1 594  ? 8.704   -0.578  -27.855 1.00 85.21 594  A 1 
ATOM 4618  C C   . ARG A 1 594  ? 8.837   -1.714  -26.848 1.00 85.45 594  A 1 
ATOM 4619  O O   . ARG A 1 594  ? 7.945   -1.942  -26.035 1.00 80.09 594  A 1 
ATOM 4620  C CB  . ARG A 1 594  ? 8.038   0.658   -27.240 1.00 82.36 594  A 1 
ATOM 4621  C CG  . ARG A 1 594  ? 8.819   1.152   -26.016 1.00 73.86 594  A 1 
ATOM 4622  C CD  . ARG A 1 594  ? 8.093   2.303   -25.324 1.00 72.36 594  A 1 
ATOM 4623  N NE  . ARG A 1 594  ? 8.754   2.617   -24.035 1.00 65.89 594  A 1 
ATOM 4624  C CZ  . ARG A 1 594  ? 8.540   2.006   -22.879 1.00 60.41 594  A 1 
ATOM 4625  N NH1 . ARG A 1 594  ? 7.605   1.102   -22.729 1.00 53.95 594  A 1 
ATOM 4626  N NH2 . ARG A 1 594  ? 9.281   2.280   -21.852 1.00 52.75 594  A 1 
ATOM 4627  N N   . VAL A 1 595  ? 9.995   -2.352  -26.817 1.00 84.02 595  A 1 
ATOM 4628  C CA  . VAL A 1 595  ? 10.289  -3.408  -25.842 1.00 83.88 595  A 1 
ATOM 4629  C C   . VAL A 1 595  ? 10.484  -2.804  -24.446 1.00 84.38 595  A 1 
ATOM 4630  O O   . VAL A 1 595  ? 11.344  -1.948  -24.229 1.00 78.45 595  A 1 
ATOM 4631  C CB  . VAL A 1 595  ? 11.499  -4.260  -26.280 1.00 80.66 595  A 1 
ATOM 4632  C CG1 . VAL A 1 595  ? 11.694  -5.455  -25.341 1.00 73.91 595  A 1 
ATOM 4633  C CG2 . VAL A 1 595  ? 11.299  -4.797  -27.705 1.00 75.00 595  A 1 
ATOM 4634  N N   . SER A 1 596  ? 9.669   -3.248  -23.491 1.00 85.34 596  A 1 
ATOM 4635  C CA  . SER A 1 596  ? 9.838   -3.002  -22.057 1.00 85.45 596  A 1 
ATOM 4636  C C   . SER A 1 596  ? 9.454   -4.255  -21.283 1.00 86.98 596  A 1 
ATOM 4637  O O   . SER A 1 596  ? 8.622   -5.013  -21.770 1.00 84.42 596  A 1 
ATOM 4638  C CB  . SER A 1 596  ? 9.007   -1.810  -21.573 1.00 82.83 596  A 1 
ATOM 4639  O OG  . SER A 1 596  ? 7.634   -1.874  -21.910 1.00 75.28 596  A 1 
ATOM 4640  N N   . ALA A 1 597  ? 10.039  -4.466  -20.093 1.00 85.95 597  A 1 
ATOM 4641  C CA  . ALA A 1 597  ? 9.711   -5.615  -19.259 1.00 86.11 597  A 1 
ATOM 4642  C C   . ALA A 1 597  ? 8.197   -5.655  -18.969 1.00 87.47 597  A 1 
ATOM 4643  O O   . ALA A 1 597  ? 7.638   -4.637  -18.542 1.00 84.55 597  A 1 
ATOM 4644  C CB  . ALA A 1 597  ? 10.539  -5.562  -17.972 1.00 83.71 597  A 1 
ATOM 4645  N N   . PRO A 1 598  ? 7.512   -6.789  -19.235 1.00 88.55 598  A 1 
ATOM 4646  C CA  . PRO A 1 598  ? 6.122   -6.988  -18.853 1.00 88.16 598  A 1 
ATOM 4647  C C   . PRO A 1 598  ? 6.007   -7.152  -17.332 1.00 87.89 598  A 1 
ATOM 4648  O O   . PRO A 1 598  ? 6.941   -7.606  -16.676 1.00 83.74 598  A 1 
ATOM 4649  C CB  . PRO A 1 598  ? 5.686   -8.234  -19.629 1.00 86.72 598  A 1 
ATOM 4650  C CG  . PRO A 1 598  ? 6.967   -9.051  -19.768 1.00 86.61 598  A 1 
ATOM 4651  C CD  . PRO A 1 598  ? 8.043   -7.980  -19.896 1.00 89.05 598  A 1 
ATOM 4652  N N   . ASP A 1 599  ? 4.844   -6.795  -16.778 1.00 89.00 599  A 1 
ATOM 4653  C CA  . ASP A 1 599  ? 4.544   -6.924  -15.349 1.00 88.82 599  A 1 
ATOM 4654  C C   . ASP A 1 599  ? 3.163   -7.583  -15.180 1.00 89.76 599  A 1 
ATOM 4655  O O   . ASP A 1 599  ? 2.172   -7.061  -15.701 1.00 85.73 599  A 1 
ATOM 4656  C CB  . ASP A 1 599  ? 4.616   -5.538  -14.678 1.00 84.81 599  A 1 
ATOM 4657  C CG  . ASP A 1 599  ? 4.591   -5.593  -13.143 1.00 77.10 599  A 1 
ATOM 4658  O OD1 . ASP A 1 599  ? 4.410   -6.708  -12.608 1.00 70.39 599  A 1 
ATOM 4659  O OD2 . ASP A 1 599  ? 4.828   -4.525  -12.529 1.00 71.49 599  A 1 
ATOM 4660  N N   . PHE A 1 600  ? 3.108   -8.750  -14.528 1.00 89.74 600  A 1 
ATOM 4661  C CA  . PHE A 1 600  ? 1.873   -9.521  -14.339 1.00 90.00 600  A 1 
ATOM 4662  C C   . PHE A 1 600  ? 1.114   -9.203  -13.045 1.00 89.32 600  A 1 
ATOM 4663  O O   . PHE A 1 600  ? -0.034  -9.627  -12.951 1.00 84.81 600  A 1 
ATOM 4664  C CB  . PHE A 1 600  ? 2.141   -11.024 -14.486 1.00 89.80 600  A 1 
ATOM 4665  C CG  . PHE A 1 600  ? 2.094   -11.549 -15.911 1.00 91.32 600  A 1 
ATOM 4666  C CD1 . PHE A 1 600  ? 0.887   -11.527 -16.629 1.00 88.50 600  A 1 
ATOM 4667  C CD2 . PHE A 1 600  ? 3.241   -12.091 -16.510 1.00 88.84 600  A 1 
ATOM 4668  C CE1 . PHE A 1 600  ? 0.830   -12.035 -17.938 1.00 87.84 600  A 1 
ATOM 4669  C CE2 . PHE A 1 600  ? 3.183   -12.601 -17.820 1.00 87.76 600  A 1 
ATOM 4670  C CZ  . PHE A 1 600  ? 1.981   -12.573 -18.534 1.00 90.04 600  A 1 
ATOM 4671  N N   . ASP A 1 601  ? 1.687   -8.453  -12.083 1.00 91.26 601  A 1 
ATOM 4672  C CA  . ASP A 1 601  ? 0.972   -7.997  -10.874 1.00 90.82 601  A 1 
ATOM 4673  C C   . ASP A 1 601  ? 0.050   -9.086  -10.250 1.00 91.45 601  A 1 
ATOM 4674  O O   . ASP A 1 601  ? -1.184  -9.023  -10.358 1.00 88.62 601  A 1 
ATOM 4675  C CB  . ASP A 1 601  ? 0.182   -6.730  -11.227 1.00 88.21 601  A 1 
ATOM 4676  C CG  . ASP A 1 601  ? 0.892   -5.381  -11.065 1.00 83.75 601  A 1 
ATOM 4677  O OD1 . ASP A 1 601  ? 1.656   -5.221  -10.090 1.00 76.82 601  A 1 
ATOM 4678  O OD2 . ASP A 1 601  ? 0.407   -4.423  -11.718 1.00 76.40 601  A 1 
ATOM 4679  N N   . ILE A 1 602  ? 0.616   -10.119 -9.605  1.00 91.53 602  A 1 
ATOM 4680  C CA  . ILE A 1 602  ? -0.130  -11.322 -9.191  1.00 91.46 602  A 1 
ATOM 4681  C C   . ILE A 1 602  ? -0.595  -11.215 -7.736  1.00 92.10 602  A 1 
ATOM 4682  O O   . ILE A 1 602  ? 0.203   -11.027 -6.819  1.00 90.61 602  A 1 
ATOM 4683  C CB  . ILE A 1 602  ? 0.694   -12.603 -9.443  1.00 90.09 602  A 1 
ATOM 4684  C CG1 . ILE A 1 602  ? 1.124   -12.692 -10.926 1.00 84.41 602  A 1 
ATOM 4685  C CG2 . ILE A 1 602  ? -0.123  -13.854 -9.072  1.00 83.21 602  A 1 
ATOM 4686  C CD1 . ILE A 1 602  ? 2.273   -13.655 -11.153 1.00 75.03 602  A 1 
ATOM 4687  N N   . ASP A 1 603  ? -1.903  -11.400 -7.524  1.00 93.47 603  A 1 
ATOM 4688  C CA  . ASP A 1 603  ? -2.512  -11.424 -6.195  1.00 93.97 603  A 1 
ATOM 4689  C C   . ASP A 1 603  ? -2.618  -12.869 -5.661  1.00 94.58 603  A 1 
ATOM 4690  O O   . ASP A 1 603  ? -3.106  -13.761 -6.350  1.00 93.17 603  A 1 
ATOM 4691  C CB  . ASP A 1 603  ? -3.892  -10.744 -6.237  1.00 92.82 603  A 1 
ATOM 4692  C CG  . ASP A 1 603  ? -3.878  -9.266  -6.679  1.00 90.96 603  A 1 
ATOM 4693  O OD1 . ASP A 1 603  ? -3.197  -8.438  -6.031  1.00 84.80 603  A 1 
ATOM 4694  O OD2 . ASP A 1 603  ? -4.621  -8.917  -7.621  1.00 84.58 603  A 1 
ATOM 4695  N N   . PHE A 1 604  ? -2.228  -13.093 -4.401  1.00 93.41 604  A 1 
ATOM 4696  C CA  . PHE A 1 604  ? -2.378  -14.345 -3.652  1.00 93.35 604  A 1 
ATOM 4697  C C   . PHE A 1 604  ? -3.192  -14.127 -2.372  1.00 93.46 604  A 1 
ATOM 4698  O O   . PHE A 1 604  ? -3.278  -13.012 -1.852  1.00 91.21 604  A 1 
ATOM 4699  C CB  . PHE A 1 604  ? -0.995  -14.927 -3.308  1.00 92.70 604  A 1 
ATOM 4700  C CG  . PHE A 1 604  ? -0.182  -15.349 -4.513  1.00 93.09 604  A 1 
ATOM 4701  C CD1 . PHE A 1 604  ? -0.370  -16.624 -5.075  1.00 89.83 604  A 1 
ATOM 4702  C CD2 . PHE A 1 604  ? 0.749   -14.465 -5.082  1.00 90.51 604  A 1 
ATOM 4703  C CE1 . PHE A 1 604  ? 0.364   -17.013 -6.208  1.00 89.46 604  A 1 
ATOM 4704  C CE2 . PHE A 1 604  ? 1.484   -14.852 -6.217  1.00 89.19 604  A 1 
ATOM 4705  C CZ  . PHE A 1 604  ? 1.291   -16.124 -6.779  1.00 90.81 604  A 1 
ATOM 4706  N N   . CYS A 1 605  ? -3.755  -15.205 -1.807  1.00 91.41 605  A 1 
ATOM 4707  C CA  . CYS A 1 605  ? -4.312  -15.121 -0.458  1.00 90.96 605  A 1 
ATOM 4708  C C   . CYS A 1 605  ? -3.208  -14.804 0.575   1.00 91.06 605  A 1 
ATOM 4709  O O   . CYS A 1 605  ? -2.104  -15.354 0.520   1.00 89.50 605  A 1 
ATOM 4710  C CB  . CYS A 1 605  ? -5.103  -16.391 -0.119  1.00 88.22 605  A 1 
ATOM 4711  S SG  . CYS A 1 605  ? -4.010  -17.827 0.103   1.00 83.30 605  A 1 
ATOM 4712  N N   . MET A 1 606  ? -3.491  -13.919 1.542   1.00 90.94 606  A 1 
ATOM 4713  C CA  . MET A 1 606  ? -2.481  -13.455 2.510   1.00 90.11 606  A 1 
ATOM 4714  C C   . MET A 1 606  ? -1.888  -14.593 3.345   1.00 90.05 606  A 1 
ATOM 4715  O O   . MET A 1 606  ? -0.679  -14.632 3.546   1.00 86.39 606  A 1 
ATOM 4716  C CB  . MET A 1 606  ? -3.075  -12.381 3.437   1.00 87.32 606  A 1 
ATOM 4717  C CG  . MET A 1 606  ? -3.363  -11.069 2.700   1.00 79.54 606  A 1 
ATOM 4718  S SD  . MET A 1 606  ? -3.927  -9.698  3.752   1.00 75.78 606  A 1 
ATOM 4719  C CE  . MET A 1 606  ? -2.404  -9.324  4.669   1.00 64.60 606  A 1 
ATOM 4720  N N   . ASN A 1 607  ? -2.716  -15.547 3.773   1.00 89.73 607  A 1 
ATOM 4721  C CA  . ASN A 1 607  ? -2.333  -16.603 4.719   1.00 88.57 607  A 1 
ATOM 4722  C C   . ASN A 1 607  ? -1.327  -17.615 4.148   1.00 88.97 607  A 1 
ATOM 4723  O O   . ASN A 1 607  ? -0.565  -18.210 4.904   1.00 85.05 607  A 1 
ATOM 4724  C CB  . ASN A 1 607  ? -3.614  -17.326 5.189   1.00 85.65 607  A 1 
ATOM 4725  C CG  . ASN A 1 607  ? -4.579  -16.442 5.967   1.00 80.49 607  A 1 
ATOM 4726  O OD1 . ASN A 1 607  ? -4.285  -15.311 6.315   1.00 71.61 607  A 1 
ATOM 4727  N ND2 . ASN A 1 607  ? -5.773  -16.929 6.226   1.00 73.54 607  A 1 
ATOM 4728  N N   . ARG A 1 608  ? -1.333  -17.852 2.824   1.00 90.19 608  A 1 
ATOM 4729  C CA  . ARG A 1 608  ? -0.533  -18.916 2.181   1.00 90.84 608  A 1 
ATOM 4730  C C   . ARG A 1 608  ? 0.446   -18.409 1.121   1.00 91.77 608  A 1 
ATOM 4731  O O   . ARG A 1 608  ? 1.147   -19.210 0.509   1.00 89.83 608  A 1 
ATOM 4732  C CB  . ARG A 1 608  ? -1.462  -20.017 1.640   1.00 90.23 608  A 1 
ATOM 4733  C CG  . ARG A 1 608  ? -2.229  -20.733 2.766   1.00 88.42 608  A 1 
ATOM 4734  C CD  . ARG A 1 608  ? -2.952  -21.987 2.272   1.00 85.58 608  A 1 
ATOM 4735  N NE  . ARG A 1 608  ? -4.212  -21.695 1.561   1.00 79.34 608  A 1 
ATOM 4736  C CZ  . ARG A 1 608  ? -4.895  -22.561 0.830   1.00 74.32 608  A 1 
ATOM 4737  N NH1 . ARG A 1 608  ? -4.448  -23.759 0.577   1.00 67.25 608  A 1 
ATOM 4738  N NH2 . ARG A 1 608  ? -6.066  -22.260 0.345   1.00 64.39 608  A 1 
ATOM 4739  N N   . ARG A 1 609  ? 0.555   -17.087 0.935   1.00 91.37 609  A 1 
ATOM 4740  C CA  . ARG A 1 609  ? 1.507   -16.447 0.008   1.00 91.19 609  A 1 
ATOM 4741  C C   . ARG A 1 609  ? 2.957   -16.883 0.255   1.00 91.79 609  A 1 
ATOM 4742  O O   . ARG A 1 609  ? 3.680   -17.165 -0.697  1.00 90.31 609  A 1 
ATOM 4743  C CB  . ARG A 1 609  ? 1.381   -14.923 0.152   1.00 89.27 609  A 1 
ATOM 4744  C CG  . ARG A 1 609  ? 2.275   -14.163 -0.844  1.00 83.45 609  A 1 
ATOM 4745  C CD  . ARG A 1 609  ? 2.340   -12.673 -0.519  1.00 83.02 609  A 1 
ATOM 4746  N NE  . ARG A 1 609  ? 3.190   -12.408 0.663   1.00 77.67 609  A 1 
ATOM 4747  C CZ  . ARG A 1 609  ? 3.577   -11.221 1.090   1.00 75.66 609  A 1 
ATOM 4748  N NH1 . ARG A 1 609  ? 3.164   -10.118 0.529   1.00 66.04 609  A 1 
ATOM 4749  N NH2 . ARG A 1 609  ? 4.398   -11.134 2.086   1.00 66.63 609  A 1 
ATOM 4750  N N   . GLU A 1 610  ? 3.381   -16.965 1.520   1.00 90.08 610  A 1 
ATOM 4751  C CA  . GLU A 1 610  ? 4.763   -17.331 1.866   1.00 89.87 610  A 1 
ATOM 4752  C C   . GLU A 1 610  ? 5.145   -18.738 1.383   1.00 91.21 610  A 1 
ATOM 4753  O O   . GLU A 1 610  ? 6.289   -18.955 1.005   1.00 90.25 610  A 1 
ATOM 4754  C CB  . GLU A 1 610  ? 4.997   -17.183 3.383   1.00 87.93 610  A 1 
ATOM 4755  C CG  . GLU A 1 610  ? 4.870   -15.733 3.904   1.00 79.90 610  A 1 
ATOM 4756  C CD  . GLU A 1 610  ? 5.793   -14.718 3.203   1.00 76.61 610  A 1 
ATOM 4757  O OE1 . GLU A 1 610  ? 5.327   -13.579 2.928   1.00 67.40 610  A 1 
ATOM 4758  O OE2 . GLU A 1 610  ? 6.949   -15.064 2.893   1.00 65.94 610  A 1 
ATOM 4759  N N   . LEU A 1 611  ? 4.197   -19.666 1.261   1.00 91.55 611  A 1 
ATOM 4760  C CA  . LEU A 1 611  ? 4.459   -21.000 0.697   1.00 92.67 611  A 1 
ATOM 4761  C C   . LEU A 1 611  ? 4.891   -20.925 -0.777  1.00 93.87 611  A 1 
ATOM 4762  O O   . LEU A 1 611  ? 5.771   -21.666 -1.207  1.00 93.08 611  A 1 
ATOM 4763  C CB  . LEU A 1 611  ? 3.202   -21.884 0.821   1.00 92.76 611  A 1 
ATOM 4764  C CG  . LEU A 1 611  ? 2.690   -22.124 2.254   1.00 90.60 611  A 1 
ATOM 4765  C CD1 . LEU A 1 611  ? 1.408   -22.952 2.196   1.00 85.23 611  A 1 
ATOM 4766  C CD2 . LEU A 1 611  ? 3.714   -22.872 3.110   1.00 85.00 611  A 1 
ATOM 4767  N N   . VAL A 1 612  ? 4.289   -20.010 -1.547  1.00 93.54 612  A 1 
ATOM 4768  C CA  . VAL A 1 612  ? 4.666   -19.776 -2.953  1.00 93.70 612  A 1 
ATOM 4769  C C   . VAL A 1 612  ? 6.052   -19.138 -3.026  1.00 93.83 612  A 1 
ATOM 4770  O O   . VAL A 1 612  ? 6.886   -19.536 -3.838  1.00 93.05 612  A 1 
ATOM 4771  C CB  . VAL A 1 612  ? 3.633   -18.896 -3.685  1.00 93.67 612  A 1 
ATOM 4772  C CG1 . VAL A 1 612  ? 3.938   -18.817 -5.189  1.00 90.05 612  A 1 
ATOM 4773  C CG2 . VAL A 1 612  ? 2.205   -19.429 -3.528  1.00 89.75 612  A 1 
ATOM 4774  N N   . VAL A 1 613  ? 6.326   -18.185 -2.135  1.00 92.76 613  A 1 
ATOM 4775  C CA  . VAL A 1 613  ? 7.644   -17.548 -2.023  1.00 91.92 613  A 1 
ATOM 4776  C C   . VAL A 1 613  ? 8.732   -18.581 -1.702  1.00 92.36 613  A 1 
ATOM 4777  O O   . VAL A 1 613  ? 9.795   -18.571 -2.325  1.00 91.75 613  A 1 
ATOM 4778  C CB  . VAL A 1 613  ? 7.593   -16.431 -0.958  1.00 90.58 613  A 1 
ATOM 4779  C CG1 . VAL A 1 613  ? 8.976   -15.872 -0.622  1.00 86.72 613  A 1 
ATOM 4780  C CG2 . VAL A 1 613  ? 6.705   -15.266 -1.433  1.00 86.69 613  A 1 
ATOM 4781  N N   . ASP A 1 614  ? 8.475   -19.504 -0.780  1.00 92.47 614  A 1 
ATOM 4782  C CA  . ASP A 1 614  ? 9.419   -20.563 -0.412  1.00 92.33 614  A 1 
ATOM 4783  C C   . ASP A 1 614  ? 9.635   -21.573 -1.542  1.00 93.20 614  A 1 
ATOM 4784  O O   . ASP A 1 614  ? 10.772  -21.995 -1.767  1.00 92.25 614  A 1 
ATOM 4785  C CB  . ASP A 1 614  ? 8.948   -21.258 0.870   1.00 90.99 614  A 1 
ATOM 4786  C CG  . ASP A 1 614  ? 9.177   -20.417 2.134   1.00 84.74 614  A 1 
ATOM 4787  O OD1 . ASP A 1 614  ? 10.046  -19.500 2.098   1.00 79.28 614  A 1 
ATOM 4788  O OD2 . ASP A 1 614  ? 8.538   -20.755 3.152   1.00 77.62 614  A 1 
ATOM 4789  N N   . TYR A 1 615  ? 8.592   -21.905 -2.313  1.00 93.28 615  A 1 
ATOM 4790  C CA  . TYR A 1 615  ? 8.727   -22.698 -3.538  1.00 93.82 615  A 1 
ATOM 4791  C C   . TYR A 1 615  ? 9.659   -22.020 -4.552  1.00 94.17 615  A 1 
ATOM 4792  O O   . TYR A 1 615  ? 10.602  -22.647 -5.039  1.00 93.22 615  A 1 
ATOM 4793  C CB  . TYR A 1 615  ? 7.346   -22.953 -4.151  1.00 94.25 615  A 1 
ATOM 4794  C CG  . TYR A 1 615  ? 7.421   -23.563 -5.540  1.00 94.01 615  A 1 
ATOM 4795  C CD1 . TYR A 1 615  ? 7.190   -22.766 -6.683  1.00 91.20 615  A 1 
ATOM 4796  C CD2 . TYR A 1 615  ? 7.766   -24.920 -5.685  1.00 91.94 615  A 1 
ATOM 4797  C CE1 . TYR A 1 615  ? 7.286   -23.335 -7.968  1.00 92.21 615  A 1 
ATOM 4798  C CE2 . TYR A 1 615  ? 7.865   -25.492 -6.966  1.00 91.59 615  A 1 
ATOM 4799  C CZ  . TYR A 1 615  ? 7.617   -24.702 -8.109  1.00 93.01 615  A 1 
ATOM 4800  O OH  . TYR A 1 615  ? 7.698   -25.267 -9.340  1.00 91.70 615  A 1 
ATOM 4801  N N   . VAL A 1 616  ? 9.445   -20.729 -4.821  1.00 94.21 616  A 1 
ATOM 4802  C CA  . VAL A 1 616  ? 10.279  -19.951 -5.754  1.00 93.51 616  A 1 
ATOM 4803  C C   . VAL A 1 616  ? 11.734  -19.914 -5.276  1.00 93.24 616  A 1 
ATOM 4804  O O   . VAL A 1 616  ? 12.640  -20.206 -6.057  1.00 92.14 616  A 1 
ATOM 4805  C CB  . VAL A 1 616  ? 9.689   -18.539 -5.953  1.00 93.05 616  A 1 
ATOM 4806  C CG1 . VAL A 1 616  ? 10.607  -17.625 -6.773  1.00 89.07 616  A 1 
ATOM 4807  C CG2 . VAL A 1 616  ? 8.359   -18.614 -6.719  1.00 89.23 616  A 1 
ATOM 4808  N N   . LYS A 1 617  ? 11.984  -19.651 -3.990  1.00 92.95 617  A 1 
ATOM 4809  C CA  . LYS A 1 617  ? 13.335  -19.694 -3.399  1.00 92.34 617  A 1 
ATOM 4810  C C   . LYS A 1 617  ? 13.981  -21.078 -3.515  1.00 92.40 617  A 1 
ATOM 4811  O O   . LYS A 1 617  ? 15.173  -21.177 -3.800  1.00 90.98 617  A 1 
ATOM 4812  C CB  . LYS A 1 617  ? 13.270  -19.304 -1.916  1.00 91.46 617  A 1 
ATOM 4813  C CG  . LYS A 1 617  ? 13.009  -17.810 -1.684  1.00 88.37 617  A 1 
ATOM 4814  C CD  . LYS A 1 617  ? 12.752  -17.582 -0.190  1.00 86.11 617  A 1 
ATOM 4815  C CE  . LYS A 1 617  ? 12.431  -16.120 0.111   1.00 80.98 617  A 1 
ATOM 4816  N NZ  . LYS A 1 617  ? 11.884  -15.985 1.484   1.00 74.26 617  A 1 
ATOM 4817  N N   . GLY A 1 618  ? 13.217  -22.143 -3.288  1.00 91.83 618  A 1 
ATOM 4818  C CA  . GLY A 1 618  ? 13.697  -23.521 -3.388  1.00 91.82 618  A 1 
ATOM 4819  C C   . GLY A 1 618  ? 14.065  -23.920 -4.818  1.00 91.99 618  A 1 
ATOM 4820  O O   . GLY A 1 618  ? 15.095  -24.561 -5.021  1.00 90.09 618  A 1 
ATOM 4821  N N   . LYS A 1 619  ? 13.261  -23.513 -5.809  1.00 91.97 619  A 1 
ATOM 4822  C CA  . LYS A 1 619  ? 13.453  -23.881 -7.219  1.00 91.75 619  A 1 
ATOM 4823  C C   . LYS A 1 619  ? 14.511  -23.034 -7.927  1.00 91.81 619  A 1 
ATOM 4824  O O   . LYS A 1 619  ? 15.348  -23.581 -8.640  1.00 89.75 619  A 1 
ATOM 4825  C CB  . LYS A 1 619  ? 12.094  -23.826 -7.940  1.00 91.08 619  A 1 
ATOM 4826  C CG  . LYS A 1 619  ? 12.223  -24.330 -9.390  1.00 89.24 619  A 1 
ATOM 4827  C CD  . LYS A 1 619  ? 10.850  -24.528 -10.036 1.00 85.57 619  A 1 
ATOM 4828  C CE  . LYS A 1 619  ? 11.039  -25.092 -11.444 1.00 82.06 619  A 1 
ATOM 4829  N NZ  . LYS A 1 619  ? 9.748   -25.405 -12.090 1.00 75.38 619  A 1 
ATOM 4830  N N   . TYR A 1 620  ? 14.486  -21.716 -7.742  1.00 91.68 620  A 1 
ATOM 4831  C CA  . TYR A 1 620  ? 15.354  -20.788 -8.488  1.00 90.87 620  A 1 
ATOM 4832  C C   . TYR A 1 620  ? 16.656  -20.432 -7.754  1.00 90.54 620  A 1 
ATOM 4833  O O   . TYR A 1 620  ? 17.579  -19.918 -8.373  1.00 86.88 620  A 1 
ATOM 4834  C CB  . TYR A 1 620  ? 14.546  -19.553 -8.912  1.00 90.36 620  A 1 
ATOM 4835  C CG  . TYR A 1 620  ? 13.410  -19.895 -9.868  1.00 90.07 620  A 1 
ATOM 4836  C CD1 . TYR A 1 620  ? 13.684  -20.125 -11.234 1.00 85.55 620  A 1 
ATOM 4837  C CD2 . TYR A 1 620  ? 12.094  -20.036 -9.391  1.00 86.58 620  A 1 
ATOM 4838  C CE1 . TYR A 1 620  ? 12.652  -20.519 -12.103 1.00 85.22 620  A 1 
ATOM 4839  C CE2 . TYR A 1 620  ? 11.058  -20.434 -10.257 1.00 84.97 620  A 1 
ATOM 4840  C CZ  . TYR A 1 620  ? 11.338  -20.687 -11.612 1.00 87.34 620  A 1 
ATOM 4841  O OH  . TYR A 1 620  ? 10.351  -21.113 -12.438 1.00 85.08 620  A 1 
ATOM 4842  N N   . GLY A 1 621  ? 16.774  -20.769 -6.473  1.00 90.38 621  A 1 
ATOM 4843  C CA  . GLY A 1 621  ? 17.973  -20.532 -5.659  1.00 90.56 621  A 1 
ATOM 4844  C C   . GLY A 1 621  ? 17.754  -19.459 -4.591  1.00 91.76 621  A 1 
ATOM 4845  O O   . GLY A 1 621  ? 17.318  -18.346 -4.879  1.00 90.26 621  A 1 
ATOM 4846  N N   . ARG A 1 622  ? 18.072  -19.794 -3.341  1.00 90.63 622  A 1 
ATOM 4847  C CA  . ARG A 1 622  ? 17.897  -18.884 -2.189  1.00 90.43 622  A 1 
ATOM 4848  C C   . ARG A 1 622  ? 18.774  -17.630 -2.255  1.00 91.19 622  A 1 
ATOM 4849  O O   . ARG A 1 622  ? 18.417  -16.615 -1.681  1.00 88.83 622  A 1 
ATOM 4850  C CB  . ARG A 1 622  ? 18.167  -19.626 -0.872  1.00 88.73 622  A 1 
ATOM 4851  C CG  . ARG A 1 622  ? 17.057  -20.625 -0.527  1.00 81.64 622  A 1 
ATOM 4852  C CD  . ARG A 1 622  ? 17.301  -21.218 0.864   1.00 77.78 622  A 1 
ATOM 4853  N NE  . ARG A 1 622  ? 16.178  -22.075 1.294   1.00 69.45 622  A 1 
ATOM 4854  C CZ  . ARG A 1 622  ? 15.888  -22.424 2.537   1.00 60.47 622  A 1 
ATOM 4855  N NH1 . ARG A 1 622  ? 16.635  -22.074 3.549   1.00 53.45 622  A 1 
ATOM 4856  N NH2 . ARG A 1 622  ? 14.821  -23.135 2.786   1.00 54.91 622  A 1 
ATOM 4857  N N   . ASP A 1 623  ? 19.896  -17.721 -2.948  1.00 91.52 623  A 1 
ATOM 4858  C CA  . ASP A 1 623  ? 20.866  -16.652 -3.200  1.00 91.53 623  A 1 
ATOM 4859  C C   . ASP A 1 623  ? 20.492  -15.758 -4.403  1.00 92.42 623  A 1 
ATOM 4860  O O   . ASP A 1 623  ? 21.087  -14.698 -4.595  1.00 90.35 623  A 1 
ATOM 4861  C CB  . ASP A 1 623  ? 22.246  -17.308 -3.416  1.00 89.76 623  A 1 
ATOM 4862  C CG  . ASP A 1 623  ? 22.314  -18.241 -4.643  1.00 87.91 623  A 1 
ATOM 4863  O OD1 . ASP A 1 623  ? 21.302  -18.927 -4.936  1.00 82.20 623  A 1 
ATOM 4864  O OD2 . ASP A 1 623  ? 23.376  -18.272 -5.295  1.00 82.88 623  A 1 
ATOM 4865  N N   . ARG A 1 624  ? 19.506  -16.171 -5.203  1.00 92.60 624  A 1 
ATOM 4866  C CA  . ARG A 1 624  ? 19.041  -15.479 -6.420  1.00 93.01 624  A 1 
ATOM 4867  C C   . ARG A 1 624  ? 17.686  -14.802 -6.257  1.00 93.49 624  A 1 
ATOM 4868  O O   . ARG A 1 624  ? 17.286  -14.031 -7.125  1.00 91.43 624  A 1 
ATOM 4869  C CB  . ARG A 1 624  ? 18.980  -16.468 -7.588  1.00 91.96 624  A 1 
ATOM 4870  C CG  . ARG A 1 624  ? 20.338  -17.103 -7.875  1.00 89.47 624  A 1 
ATOM 4871  C CD  . ARG A 1 624  ? 20.231  -18.078 -9.033  1.00 87.10 624  A 1 
ATOM 4872  N NE  . ARG A 1 624  ? 21.481  -18.830 -9.189  1.00 80.17 624  A 1 
ATOM 4873  C CZ  . ARG A 1 624  ? 21.841  -19.523 -10.251 1.00 73.42 624  A 1 
ATOM 4874  N NH1 . ARG A 1 624  ? 21.077  -19.618 -11.307 1.00 67.63 624  A 1 
ATOM 4875  N NH2 . ARG A 1 624  ? 22.986  -20.142 -10.259 1.00 65.82 624  A 1 
ATOM 4876  N N   . VAL A 1 625  ? 16.966  -15.111 -5.166  1.00 92.95 625  A 1 
ATOM 4877  C CA  . VAL A 1 625  ? 15.608  -14.621 -4.903  1.00 93.33 625  A 1 
ATOM 4878  C C   . VAL A 1 625  ? 15.605  -13.782 -3.627  1.00 93.61 625  A 1 
ATOM 4879  O O   . VAL A 1 625  ? 15.951  -14.280 -2.556  1.00 92.51 625  A 1 
ATOM 4880  C CB  . VAL A 1 625  ? 14.600  -15.783 -4.796  1.00 92.56 625  A 1 
ATOM 4881  C CG1 . VAL A 1 625  ? 13.172  -15.255 -4.581  1.00 87.81 625  A 1 
ATOM 4882  C CG2 . VAL A 1 625  ? 14.593  -16.653 -6.059  1.00 88.53 625  A 1 
ATOM 4883  N N   . SER A 1 626  ? 15.175  -12.524 -3.711  1.00 93.31 626  A 1 
ATOM 4884  C CA  . SER A 1 626  ? 15.080  -11.646 -2.540  1.00 93.31 626  A 1 
ATOM 4885  C C   . SER A 1 626  ? 13.878  -10.708 -2.603  1.00 93.28 626  A 1 
ATOM 4886  O O   . SER A 1 626  ? 13.303  -10.461 -3.663  1.00 91.64 626  A 1 
ATOM 4887  C CB  . SER A 1 626  ? 16.375  -10.846 -2.350  1.00 92.19 626  A 1 
ATOM 4888  O OG  . SER A 1 626  ? 16.428  -9.729  -3.214  1.00 82.53 626  A 1 
ATOM 4889  N N   . ASN A 1 627  ? 13.523  -10.148 -1.449  1.00 93.58 627  A 1 
ATOM 4890  C CA  . ASN A 1 627  ? 12.605  -9.014  -1.377  1.00 93.44 627  A 1 
ATOM 4891  C C   . ASN A 1 627  ? 13.345  -7.712  -1.726  1.00 94.17 627  A 1 
ATOM 4892  O O   . ASN A 1 627  ? 14.574  -7.645  -1.688  1.00 93.06 627  A 1 
ATOM 4893  C CB  . ASN A 1 627  ? 11.955  -8.947  0.013   1.00 92.05 627  A 1 
ATOM 4894  C CG  . ASN A 1 627  ? 11.281  -10.248 0.412   1.00 89.05 627  A 1 
ATOM 4895  O OD1 . ASN A 1 627  ? 10.164  -10.561 0.047   1.00 80.03 627  A 1 
ATOM 4896  N ND2 . ASN A 1 627  ? 11.956  -11.065 1.181   1.00 78.55 627  A 1 
ATOM 4897  N N   . ILE A 1 628  ? 12.589  -6.656  -2.011  1.00 93.35 628  A 1 
ATOM 4898  C CA  . ILE A 1 628  ? 13.120  -5.311  -2.259  1.00 93.42 628  A 1 
ATOM 4899  C C   . ILE A 1 628  ? 12.980  -4.483  -0.978  1.00 93.38 628  A 1 
ATOM 4900  O O   . ILE A 1 628  ? 11.936  -4.508  -0.322  1.00 91.42 628  A 1 
ATOM 4901  C CB  . ILE A 1 628  ? 12.422  -4.667  -3.479  1.00 92.50 628  A 1 
ATOM 4902  C CG1 . ILE A 1 628  ? 12.573  -5.560  -4.737  1.00 88.80 628  A 1 
ATOM 4903  C CG2 . ILE A 1 628  ? 13.002  -3.268  -3.751  1.00 88.14 628  A 1 
ATOM 4904  C CD1 . ILE A 1 628  ? 11.784  -5.070  -5.954  1.00 83.34 628  A 1 
ATOM 4905  N N   . VAL A 1 629  ? 14.028  -3.729  -0.618  1.00 93.12 629  A 1 
ATOM 4906  C CA  . VAL A 1 629  ? 13.971  -2.795  0.514   1.00 93.38 629  A 1 
ATOM 4907  C C   . VAL A 1 629  ? 13.105  -1.575  0.181   1.00 92.90 629  A 1 
ATOM 4908  O O   . VAL A 1 629  ? 13.015  -1.124  -0.967  1.00 91.70 629  A 1 
ATOM 4909  C CB  . VAL A 1 629  ? 15.385  -2.405  0.984   1.00 93.13 629  A 1 
ATOM 4910  C CG1 . VAL A 1 629  ? 16.097  -1.474  0.008   1.00 89.21 629  A 1 
ATOM 4911  C CG2 . VAL A 1 629  ? 15.373  -1.762  2.372   1.00 88.13 629  A 1 
ATOM 4912  N N   . THR A 1 630  ? 12.473  -1.017  1.208   1.00 93.95 630  A 1 
ATOM 4913  C CA  . THR A 1 630  ? 11.817  0.293   1.163   1.00 93.36 630  A 1 
ATOM 4914  C C   . THR A 1 630  ? 12.370  1.182   2.265   1.00 93.40 630  A 1 
ATOM 4915  O O   . THR A 1 630  ? 12.642  0.716   3.373   1.00 91.77 630  A 1 
ATOM 4916  C CB  . THR A 1 630  ? 10.293  0.195   1.291   1.00 91.82 630  A 1 
ATOM 4917  O OG1 . THR A 1 630  ? 9.911   -0.500  2.454   1.00 83.38 630  A 1 
ATOM 4918  C CG2 . THR A 1 630  ? 9.667   -0.527  0.104   1.00 83.29 630  A 1 
ATOM 4919  N N   . TYR A 1 631  ? 12.491  2.476   1.968   1.00 93.76 631  A 1 
ATOM 4920  C CA  . TYR A 1 631  ? 12.944  3.486   2.918   1.00 93.42 631  A 1 
ATOM 4921  C C   . TYR A 1 631  ? 11.760  4.336   3.368   1.00 92.85 631  A 1 
ATOM 4922  O O   . TYR A 1 631  ? 11.128  5.025   2.566   1.00 89.60 631  A 1 
ATOM 4923  C CB  . TYR A 1 631  ? 14.053  4.319   2.269   1.00 92.77 631  A 1 
ATOM 4924  C CG  . TYR A 1 631  ? 15.248  3.476   1.860   1.00 93.12 631  A 1 
ATOM 4925  C CD1 . TYR A 1 631  ? 16.068  2.918   2.850   1.00 89.04 631  A 1 
ATOM 4926  C CD2 . TYR A 1 631  ? 15.500  3.210   0.501   1.00 89.79 631  A 1 
ATOM 4927  C CE1 . TYR A 1 631  ? 17.144  2.092   2.487   1.00 88.73 631  A 1 
ATOM 4928  C CE2 . TYR A 1 631  ? 16.576  2.386   0.134   1.00 88.79 631  A 1 
ATOM 4929  C CZ  . TYR A 1 631  ? 17.397  1.824   1.130   1.00 90.32 631  A 1 
ATOM 4930  O OH  . TYR A 1 631  ? 18.423  1.024   0.788   1.00 88.14 631  A 1 
ATOM 4931  N N   . GLY A 1 632  ? 11.443  4.272   4.661   1.00 92.46 632  A 1 
ATOM 4932  C CA  . GLY A 1 632  ? 10.556  5.248   5.279   1.00 91.74 632  A 1 
ATOM 4933  C C   . GLY A 1 632  ? 11.320  6.556   5.468   1.00 92.61 632  A 1 
ATOM 4934  O O   . GLY A 1 632  ? 12.379  6.544   6.089   1.00 91.39 632  A 1 
ATOM 4935  N N   . THR A 1 633  ? 10.801  7.666   4.954   1.00 91.80 633  A 1 
ATOM 4936  C CA  . THR A 1 633  ? 11.419  8.992   5.099   1.00 91.74 633  A 1 
ATOM 4937  C C   . THR A 1 633  ? 10.687  9.854   6.123   1.00 92.18 633  A 1 
ATOM 4938  O O   . THR A 1 633  ? 9.515   9.631   6.447   1.00 90.50 633  A 1 
ATOM 4939  C CB  . THR A 1 633  ? 11.538  9.723   3.750   1.00 90.36 633  A 1 
ATOM 4940  O OG1 . THR A 1 633  ? 10.265  9.867   3.160   1.00 82.69 633  A 1 
ATOM 4941  C CG2 . THR A 1 633  ? 12.416  8.968   2.759   1.00 81.51 633  A 1 
ATOM 4942  N N   . PHE A 1 634  ? 11.377  10.858  6.653   1.00 91.87 634  A 1 
ATOM 4943  C CA  . PHE A 1 634  ? 10.777  11.882  7.498   1.00 91.64 634  A 1 
ATOM 4944  C C   . PHE A 1 634  ? 9.891   12.814  6.658   1.00 91.22 634  A 1 
ATOM 4945  O O   . PHE A 1 634  ? 10.373  13.741  6.017   1.00 88.46 634  A 1 
ATOM 4946  C CB  . PHE A 1 634  ? 11.881  12.659  8.219   1.00 91.35 634  A 1 
ATOM 4947  C CG  . PHE A 1 634  ? 12.567  11.899  9.340   1.00 92.07 634  A 1 
ATOM 4948  C CD1 . PHE A 1 634  ? 11.934  11.783  10.589  1.00 88.97 634  A 1 
ATOM 4949  C CD2 . PHE A 1 634  ? 13.848  11.354  9.152   1.00 89.56 634  A 1 
ATOM 4950  C CE1 . PHE A 1 634  ? 12.582  11.128  11.650  1.00 88.58 634  A 1 
ATOM 4951  C CE2 . PHE A 1 634  ? 14.494  10.698  10.215  1.00 88.85 634  A 1 
ATOM 4952  C CZ  . PHE A 1 634  ? 13.865  10.587  11.464  1.00 90.65 634  A 1 
ATOM 4953  N N   . GLY A 1 635  ? 8.571   12.598  6.675   1.00 90.76 635  A 1 
ATOM 4954  C CA  . GLY A 1 635  ? 7.615   13.566  6.130   1.00 90.12 635  A 1 
ATOM 4955  C C   . GLY A 1 635  ? 7.424   14.766  7.064   1.00 91.15 635  A 1 
ATOM 4956  O O   . GLY A 1 635  ? 7.533   14.613  8.283   1.00 89.86 635  A 1 
ATOM 4957  N N   . ALA A 1 636  ? 7.046   15.939  6.524   1.00 90.37 636  A 1 
ATOM 4958  C CA  . ALA A 1 636  ? 6.898   17.203  7.264   1.00 90.77 636  A 1 
ATOM 4959  C C   . ALA A 1 636  ? 6.132   17.070  8.598   1.00 91.69 636  A 1 
ATOM 4960  O O   . ALA A 1 636  ? 6.598   17.486  9.659   1.00 90.87 636  A 1 
ATOM 4961  C CB  . ALA A 1 636  ? 6.190   18.197  6.328   1.00 89.71 636  A 1 
ATOM 4962  N N   . LYS A 1 637  ? 4.970   16.428  8.569   1.00 91.16 637  A 1 
ATOM 4963  C CA  . LYS A 1 637  ? 4.120   16.199  9.754   1.00 91.63 637  A 1 
ATOM 4964  C C   . LYS A 1 637  ? 4.764   15.272  10.790  1.00 92.61 637  A 1 
ATOM 4965  O O   . LYS A 1 637  ? 4.556   15.442  11.991  1.00 91.03 637  A 1 
ATOM 4966  C CB  . LYS A 1 637  ? 2.773   15.653  9.259   1.00 89.73 637  A 1 
ATOM 4967  C CG  . LYS A 1 637  ? 1.682   15.660  10.331  1.00 83.58 637  A 1 
ATOM 4968  C CD  . LYS A 1 637  ? 0.334   15.349  9.668   1.00 82.28 637  A 1 
ATOM 4969  C CE  . LYS A 1 637  ? -0.843  15.624  10.596  1.00 75.75 637  A 1 
ATOM 4970  N NZ  . LYS A 1 637  ? -2.108  15.668  9.827   1.00 68.72 637  A 1 
ATOM 4971  N N   . MET A 1 638  ? 5.534   14.278  10.332  1.00 91.49 638  A 1 
ATOM 4972  C CA  . MET A 1 638  ? 6.266   13.356  11.199  1.00 91.26 638  A 1 
ATOM 4973  C C   . MET A 1 638  ? 7.469   14.042  11.839  1.00 92.45 638  A 1 
ATOM 4974  O O   . MET A 1 638  ? 7.630   13.901  13.046  1.00 91.25 638  A 1 
ATOM 4975  C CB  . MET A 1 638  ? 6.680   12.093  10.434  1.00 89.39 638  A 1 
ATOM 4976  C CG  . MET A 1 638  ? 5.473   11.226  10.062  1.00 78.81 638  A 1 
ATOM 4977  S SD  . MET A 1 638  ? 4.513   10.552  11.459  1.00 71.37 638  A 1 
ATOM 4978  C CE  . MET A 1 638  ? 5.740   9.425   12.169  1.00 60.66 638  A 1 
ATOM 4979  N N   . CYS A 1 639  ? 8.231   14.861  11.093  1.00 91.16 639  A 1 
ATOM 4980  C CA  . CYS A 1 639  ? 9.318   15.681  11.647  1.00 91.55 639  A 1 
ATOM 4981  C C   . CYS A 1 639  ? 8.835   16.521  12.830  1.00 92.83 639  A 1 
ATOM 4982  O O   . CYS A 1 639  ? 9.394   16.438  13.916  1.00 91.80 639  A 1 
ATOM 4983  C CB  . CYS A 1 639  ? 9.886   16.624  10.573  1.00 90.04 639  A 1 
ATOM 4984  S SG  . CYS A 1 639  ? 10.735  15.690  9.285   1.00 84.26 639  A 1 
ATOM 4985  N N   . VAL A 1 640  ? 7.747   17.281  12.642  1.00 92.34 640  A 1 
ATOM 4986  C CA  . VAL A 1 640  ? 7.177   18.133  13.702  1.00 92.76 640  A 1 
ATOM 4987  C C   . VAL A 1 640  ? 6.793   17.306  14.929  1.00 93.36 640  A 1 
ATOM 4988  O O   . VAL A 1 640  ? 7.111   17.689  16.055  1.00 92.60 640  A 1 
ATOM 4989  C CB  . VAL A 1 640  ? 5.975   18.939  13.166  1.00 92.13 640  A 1 
ATOM 4990  C CG1 . VAL A 1 640  ? 5.245   19.714  14.271  1.00 87.13 640  A 1 
ATOM 4991  C CG2 . VAL A 1 640  ? 6.448   19.966  12.126  1.00 86.75 640  A 1 
ATOM 4992  N N   . ARG A 1 641  ? 6.152   16.152  14.733  1.00 93.09 641  A 1 
ATOM 4993  C CA  . ARG A 1 641  ? 5.736   15.276  15.843  1.00 92.63 641  A 1 
ATOM 4994  C C   . ARG A 1 641  ? 6.927   14.683  16.605  1.00 93.25 641  A 1 
ATOM 4995  O O   . ARG A 1 641  ? 6.907   14.659  17.833  1.00 91.87 641  A 1 
ATOM 4996  C CB  . ARG A 1 641  ? 4.818   14.176  15.295  1.00 91.08 641  A 1 
ATOM 4997  C CG  . ARG A 1 641  ? 4.257   13.295  16.425  1.00 82.52 641  A 1 
ATOM 4998  C CD  . ARG A 1 641  ? 3.363   12.188  15.867  1.00 80.77 641  A 1 
ATOM 4999  N NE  . ARG A 1 641  ? 2.115   12.729  15.290  1.00 72.62 641  A 1 
ATOM 5000  C CZ  . ARG A 1 641  ? 1.425   12.225  14.285  1.00 66.11 641  A 1 
ATOM 5001  N NH1 . ARG A 1 641  ? 1.803   11.149  13.656  1.00 58.08 641  A 1 
ATOM 5002  N NH2 . ARG A 1 641  ? 0.328   12.811  13.897  1.00 57.17 641  A 1 
ATOM 5003  N N   . ASP A 1 642  ? 7.934   14.181  15.894  1.00 93.19 642  A 1 
ATOM 5004  C CA  . ASP A 1 642  ? 9.089   13.531  16.519  1.00 93.18 642  A 1 
ATOM 5005  C C   . ASP A 1 642  ? 10.014  14.530  17.218  1.00 94.02 642  A 1 
ATOM 5006  O O   . ASP A 1 642  ? 10.444  14.262  18.338  1.00 93.09 642  A 1 
ATOM 5007  C CB  . ASP A 1 642  ? 9.859   12.709  15.487  1.00 92.31 642  A 1 
ATOM 5008  C CG  . ASP A 1 642  ? 9.102   11.452  15.081  1.00 89.79 642  A 1 
ATOM 5009  O OD1 . ASP A 1 642  ? 8.681   10.655  15.952  1.00 84.37 642  A 1 
ATOM 5010  O OD2 . ASP A 1 642  ? 9.019   11.191  13.871  1.00 83.89 642  A 1 
ATOM 5011  N N   . LEU A 1 643  ? 10.240  15.703  16.625  1.00 92.60 643  A 1 
ATOM 5012  C CA  . LEU A 1 643  ? 10.997  16.786  17.263  1.00 93.16 643  A 1 
ATOM 5013  C C   . LEU A 1 643  ? 10.281  17.307  18.514  1.00 93.52 643  A 1 
ATOM 5014  O O   . LEU A 1 643  ? 10.908  17.469  19.559  1.00 92.44 643  A 1 
ATOM 5015  C CB  . LEU A 1 643  ? 11.230  17.910  16.240  1.00 93.36 643  A 1 
ATOM 5016  C CG  . LEU A 1 643  ? 12.263  17.555  15.155  1.00 92.11 643  A 1 
ATOM 5017  C CD1 . LEU A 1 643  ? 12.219  18.594  14.036  1.00 87.36 643  A 1 
ATOM 5018  C CD2 . LEU A 1 643  ? 13.686  17.525  15.719  1.00 88.11 643  A 1 
ATOM 5019  N N   . ALA A 1 644  ? 8.956   17.479  18.464  1.00 93.41 644  A 1 
ATOM 5020  C CA  . ALA A 1 644  ? 8.162   17.843  19.639  1.00 92.74 644  A 1 
ATOM 5021  C C   . ALA A 1 644  ? 8.275   16.804  20.771  1.00 92.65 644  A 1 
ATOM 5022  O O   . ALA A 1 644  ? 8.411   17.163  21.940  1.00 91.29 644  A 1 
ATOM 5023  C CB  . ALA A 1 644  ? 6.708   18.036  19.191  1.00 92.39 644  A 1 
ATOM 5024  N N   . ARG A 1 645  ? 8.279   15.506  20.423  1.00 92.94 645  A 1 
ATOM 5025  C CA  . ARG A 1 645  ? 8.485   14.409  21.388  1.00 92.08 645  A 1 
ATOM 5026  C C   . ARG A 1 645  ? 9.871   14.460  22.032  1.00 92.79 645  A 1 
ATOM 5027  O O   . ARG A 1 645  ? 9.989   14.266  23.239  1.00 90.80 645  A 1 
ATOM 5028  C CB  . ARG A 1 645  ? 8.254   13.071  20.671  1.00 90.31 645  A 1 
ATOM 5029  C CG  . ARG A 1 645  ? 8.411   11.850  21.597  1.00 78.53 645  A 1 
ATOM 5030  C CD  . ARG A 1 645  ? 8.319   10.529  20.818  1.00 74.14 645  A 1 
ATOM 5031  N NE  . ARG A 1 645  ? 9.457   10.327  19.889  1.00 64.33 645  A 1 
ATOM 5032  C CZ  . ARG A 1 645  ? 10.644  9.798   20.160  1.00 56.54 645  A 1 
ATOM 5033  N NH1 . ARG A 1 645  ? 10.970  9.361   21.343  1.00 49.56 645  A 1 
ATOM 5034  N NH2 . ARG A 1 645  ? 11.541  9.693   19.221  1.00 47.44 645  A 1 
ATOM 5035  N N   . VAL A 1 646  ? 10.910  14.705  21.244  1.00 92.81 646  A 1 
ATOM 5036  C CA  . VAL A 1 646  ? 12.306  14.763  21.720  1.00 92.93 646  A 1 
ATOM 5037  C C   . VAL A 1 646  ? 12.558  15.990  22.606  1.00 93.31 646  A 1 
ATOM 5038  O O   . VAL A 1 646  ? 13.330  15.907  23.561  1.00 91.35 646  A 1 
ATOM 5039  C CB  . VAL A 1 646  ? 13.253  14.708  20.508  1.00 91.73 646  A 1 
ATOM 5040  C CG1 . VAL A 1 646  ? 14.692  15.022  20.859  1.00 82.04 646  A 1 
ATOM 5041  C CG2 . VAL A 1 646  ? 13.247  13.296  19.904  1.00 81.66 646  A 1 
ATOM 5042  N N   . LEU A 1 647  ? 11.840  17.090  22.360  1.00 92.65 647  A 1 
ATOM 5043  C CA  . LEU A 1 647  ? 11.810  18.292  23.204  1.00 91.65 647  A 1 
ATOM 5044  C C   . LEU A 1 647  ? 10.935  18.146  24.466  1.00 91.32 647  A 1 
ATOM 5045  O O   . LEU A 1 647  ? 10.713  19.129  25.168  1.00 88.57 647  A 1 
ATOM 5046  C CB  . LEU A 1 647  ? 11.368  19.488  22.339  1.00 91.61 647  A 1 
ATOM 5047  C CG  . LEU A 1 647  ? 12.433  19.948  21.330  1.00 89.52 647  A 1 
ATOM 5048  C CD1 . LEU A 1 647  ? 11.813  20.923  20.332  1.00 82.86 647  A 1 
ATOM 5049  C CD2 . LEU A 1 647  ? 13.584  20.676  22.027  1.00 83.84 647  A 1 
ATOM 5050  N N   . ASP A 1 648  ? 10.452  16.946  24.755  1.00 91.25 648  A 1 
ATOM 5051  C CA  . ASP A 1 648  ? 9.617   16.603  25.918  1.00 90.89 648  A 1 
ATOM 5052  C C   . ASP A 1 648  ? 8.272   17.352  25.998  1.00 91.14 648  A 1 
ATOM 5053  O O   . ASP A 1 648  ? 7.735   17.603  27.080  1.00 87.91 648  A 1 
ATOM 5054  C CB  . ASP A 1 648  ? 10.431  16.638  27.229  1.00 88.93 648  A 1 
ATOM 5055  C CG  . ASP A 1 648  ? 9.877   15.691  28.299  1.00 84.70 648  A 1 
ATOM 5056  O OD1 . ASP A 1 648  ? 9.002   14.850  27.978  1.00 78.64 648  A 1 
ATOM 5057  O OD2 . ASP A 1 648  ? 10.460  15.600  29.399  1.00 78.42 648  A 1 
ATOM 5058  N N   . LEU A 1 649  ? 7.689   17.697  24.843  1.00 90.68 649  A 1 
ATOM 5059  C CA  . LEU A 1 649  ? 6.338   18.256  24.818  1.00 90.59 649  A 1 
ATOM 5060  C C   . LEU A 1 649  ? 5.286   17.167  25.108  1.00 90.25 649  A 1 
ATOM 5061  O O   . LEU A 1 649  ? 5.399   16.038  24.615  1.00 87.24 649  A 1 
ATOM 5062  C CB  . LEU A 1 649  ? 6.060   18.959  23.482  1.00 90.58 649  A 1 
ATOM 5063  C CG  . LEU A 1 649  ? 6.934   20.197  23.215  1.00 88.48 649  A 1 
ATOM 5064  C CD1 . LEU A 1 649  ? 6.565   20.782  21.848  1.00 79.85 649  A 1 
ATOM 5065  C CD2 . LEU A 1 649  ? 6.727   21.301  24.251  1.00 80.11 649  A 1 
ATOM 5066  N N   . PRO A 1 650  ? 4.202   17.508  25.846  1.00 88.77 650  A 1 
ATOM 5067  C CA  . PRO A 1 650  ? 3.075   16.603  26.045  1.00 87.41 650  A 1 
ATOM 5068  C C   . PRO A 1 650  ? 2.506   16.092  24.715  1.00 87.89 650  A 1 
ATOM 5069  O O   . PRO A 1 650  ? 2.430   16.827  23.732  1.00 86.35 650  A 1 
ATOM 5070  C CB  . PRO A 1 650  ? 2.028   17.405  26.828  1.00 86.38 650  A 1 
ATOM 5071  C CG  . PRO A 1 650  ? 2.856   18.457  27.564  1.00 83.35 650  A 1 
ATOM 5072  C CD  . PRO A 1 650  ? 3.984   18.751  26.575  1.00 86.09 650  A 1 
ATOM 5073  N N   . PHE A 1 651  ? 2.026   14.847  24.692  1.00 84.94 651  A 1 
ATOM 5074  C CA  . PHE A 1 651  ? 1.483   14.225  23.472  1.00 83.29 651  A 1 
ATOM 5075  C C   . PHE A 1 651  ? 0.360   15.055  22.820  1.00 85.11 651  A 1 
ATOM 5076  O O   . PHE A 1 651  ? 0.282   15.149  21.593  1.00 84.03 651  A 1 
ATOM 5077  C CB  . PHE A 1 651  ? 0.971   12.821  23.810  1.00 80.45 651  A 1 
ATOM 5078  C CG  . PHE A 1 651  ? 0.350   12.107  22.623  1.00 75.32 651  A 1 
ATOM 5079  C CD1 . PHE A 1 651  ? -1.052  12.059  22.469  1.00 68.81 651  A 1 
ATOM 5080  C CD2 . PHE A 1 651  ? 1.174   11.520  21.646  1.00 67.99 651  A 1 
ATOM 5081  C CE1 . PHE A 1 651  ? -1.620  11.422  21.349  1.00 62.91 651  A 1 
ATOM 5082  C CE2 . PHE A 1 651  ? 0.604   10.885  20.526  1.00 63.77 651  A 1 
ATOM 5083  C CZ  . PHE A 1 651  ? -0.793  10.835  20.379  1.00 66.04 651  A 1 
ATOM 5084  N N   . SER A 1 652  ? -0.501  15.684  23.633  1.00 79.97 652  A 1 
ATOM 5085  C CA  . SER A 1 652  ? -1.571  16.567  23.156  1.00 79.31 652  A 1 
ATOM 5086  C C   . SER A 1 652  ? -1.024  17.753  22.363  1.00 81.37 652  A 1 
ATOM 5087  O O   . SER A 1 652  ? -1.547  18.061  21.294  1.00 79.31 652  A 1 
ATOM 5088  C CB  . SER A 1 652  ? -2.399  17.077  24.343  1.00 77.16 652  A 1 
ATOM 5089  O OG  . SER A 1 652  ? -1.566  17.600  25.359  1.00 69.90 652  A 1 
ATOM 5090  N N   . GLU A 1 653  ? 0.053   18.374  22.845  1.00 85.99 653  A 1 
ATOM 5091  C CA  . GLU A 1 653  ? 0.691   19.528  22.212  1.00 87.06 653  A 1 
ATOM 5092  C C   . GLU A 1 653  ? 1.477   19.118  20.959  1.00 88.33 653  A 1 
ATOM 5093  O O   . GLU A 1 653  ? 1.325   19.731  19.905  1.00 86.88 653  A 1 
ATOM 5094  C CB  . GLU A 1 653  ? 1.574   20.233  23.254  1.00 86.07 653  A 1 
ATOM 5095  C CG  . GLU A 1 653  ? 2.176   21.557  22.763  1.00 77.45 653  A 1 
ATOM 5096  C CD  . GLU A 1 653  ? 1.143   22.631  22.395  1.00 77.01 653  A 1 
ATOM 5097  O OE1 . GLU A 1 653  ? 1.562   23.676  21.851  1.00 66.86 653  A 1 
ATOM 5098  O OE2 . GLU A 1 653  ? -0.075  22.417  22.576  1.00 68.60 653  A 1 
ATOM 5099  N N   . SER A 1 654  ? 2.218   18.005  21.024  1.00 88.52 654  A 1 
ATOM 5100  C CA  . SER A 1 654  ? 2.898   17.425  19.855  1.00 88.54 654  A 1 
ATOM 5101  C C   . SER A 1 654  ? 1.919   17.125  18.714  1.00 89.04 654  A 1 
ATOM 5102  O O   . SER A 1 654  ? 2.187   17.399  17.545  1.00 87.71 654  A 1 
ATOM 5103  C CB  . SER A 1 654  ? 3.610   16.125  20.247  1.00 87.92 654  A 1 
ATOM 5104  O OG  . SER A 1 654  ? 4.506   16.312  21.320  1.00 75.37 654  A 1 
ATOM 5105  N N   . ASN A 1 655  ? 0.744   16.587  19.045  1.00 89.16 655  A 1 
ATOM 5106  C CA  . ASN A 1 655  ? -0.302  16.298  18.066  1.00 87.87 655  A 1 
ATOM 5107  C C   . ASN A 1 655  ? -0.994  17.573  17.556  1.00 88.43 655  A 1 
ATOM 5108  O O   . ASN A 1 655  ? -1.367  17.626  16.387  1.00 87.11 655  A 1 
ATOM 5109  C CB  . ASN A 1 655  ? -1.291  15.313  18.699  1.00 86.15 655  A 1 
ATOM 5110  C CG  . ASN A 1 655  ? -2.238  14.673  17.700  1.00 77.81 655  A 1 
ATOM 5111  O OD1 . ASN A 1 655  ? -1.932  14.413  16.545  1.00 70.68 655  A 1 
ATOM 5112  N ND2 . ASN A 1 655  ? -3.430  14.332  18.127  1.00 68.69 655  A 1 
ATOM 5113  N N   . ARG A 1 656  ? -1.161  18.614  18.404  1.00 87.95 656  A 1 
ATOM 5114  C CA  . ARG A 1 656  ? -1.683  19.931  18.000  1.00 87.35 656  A 1 
ATOM 5115  C C   . ARG A 1 656  ? -0.761  20.574  16.963  1.00 88.66 656  A 1 
ATOM 5116  O O   . ARG A 1 656  ? -1.235  20.883  15.877  1.00 87.89 656  A 1 
ATOM 5117  C CB  . ARG A 1 656  ? -1.863  20.844  19.228  1.00 86.49 656  A 1 
ATOM 5118  C CG  . ARG A 1 656  ? -2.563  22.177  18.881  1.00 81.10 656  A 1 
ATOM 5119  C CD  . ARG A 1 656  ? -2.550  23.169  20.047  1.00 81.04 656  A 1 
ATOM 5120  N NE  . ARG A 1 656  ? -1.219  23.745  20.301  1.00 75.58 656  A 1 
ATOM 5121  C CZ  . ARG A 1 656  ? -0.666  24.812  19.736  1.00 73.84 656  A 1 
ATOM 5122  N NH1 . ARG A 1 656  ? -1.238  25.519  18.803  1.00 63.04 656  A 1 
ATOM 5123  N NH2 . ARG A 1 656  ? 0.505   25.208  20.109  1.00 64.85 656  A 1 
ATOM 5124  N N   . LEU A 1 657  ? 0.534   20.678  17.252  1.00 89.52 657  A 1 
ATOM 5125  C CA  . LEU A 1 657  ? 1.532   21.246  16.333  1.00 90.23 657  A 1 
ATOM 5126  C C   . LEU A 1 657  ? 1.597   20.469  15.012  1.00 90.66 657  A 1 
ATOM 5127  O O   . LEU A 1 657  ? 1.563   21.062  13.937  1.00 89.24 657  A 1 
ATOM 5128  C CB  . LEU A 1 657  ? 2.911   21.262  17.019  1.00 90.46 657  A 1 
ATOM 5129  C CG  . LEU A 1 657  ? 3.048   22.248  18.192  1.00 87.35 657  A 1 
ATOM 5130  C CD1 . LEU A 1 657  ? 4.432   22.094  18.824  1.00 80.53 657  A 1 
ATOM 5131  C CD2 . LEU A 1 657  ? 2.885   23.701  17.750  1.00 81.59 657  A 1 
ATOM 5132  N N   . ALA A 1 658  ? 1.592   19.138  15.067  1.00 91.64 658  A 1 
ATOM 5133  C CA  . ALA A 1 658  ? 1.600   18.306  13.865  1.00 90.33 658  A 1 
ATOM 5134  C C   . ALA A 1 658  ? 0.336   18.464  12.995  1.00 90.38 658  A 1 
ATOM 5135  O O   . ALA A 1 658  ? 0.385   18.188  11.799  1.00 88.61 658  A 1 
ATOM 5136  C CB  . ALA A 1 658  ? 1.795   16.849  14.294  1.00 89.63 658  A 1 
ATOM 5137  N N   . LYS A 1 659  ? -0.808  18.882  13.567  1.00 89.06 659  A 1 
ATOM 5138  C CA  . LYS A 1 659  ? -2.052  19.155  12.822  1.00 87.67 659  A 1 
ATOM 5139  C C   . LYS A 1 659  ? -2.040  20.501  12.094  1.00 88.31 659  A 1 
ATOM 5140  O O   . LYS A 1 659  ? -2.822  20.657  11.171  1.00 86.32 659  A 1 
ATOM 5141  C CB  . LYS A 1 659  ? -3.268  19.070  13.748  1.00 86.03 659  A 1 
ATOM 5142  C CG  . LYS A 1 659  ? -3.685  17.623  14.033  1.00 79.28 659  A 1 
ATOM 5143  C CD  . LYS A 1 659  ? -4.833  17.624  15.050  1.00 72.85 659  A 1 
ATOM 5144  C CE  . LYS A 1 659  ? -5.286  16.192  15.338  1.00 65.43 659  A 1 
ATOM 5145  N NZ  . LYS A 1 659  ? -6.423  16.178  16.292  1.00 55.41 659  A 1 
ATOM 5146  N N   . LEU A 1 660  ? -1.163  21.436  12.480  1.00 88.30 660  A 1 
ATOM 5147  C CA  . LEU A 1 660  ? -0.971  22.707  11.766  1.00 87.74 660  A 1 
ATOM 5148  C C   . LEU A 1 660  ? -0.273  22.512  10.410  1.00 88.56 660  A 1 
ATOM 5149  O O   . LEU A 1 660  ? -0.359  23.370  9.536   1.00 87.06 660  A 1 
ATOM 5150  C CB  . LEU A 1 660  ? -0.159  23.678  12.643  1.00 88.37 660  A 1 
ATOM 5151  C CG  . LEU A 1 660  ? -0.752  23.985  14.030  1.00 87.05 660  A 1 
ATOM 5152  C CD1 . LEU A 1 660  ? 0.186   24.919  14.793  1.00 80.91 660  A 1 
ATOM 5153  C CD2 . LEU A 1 660  ? -2.130  24.636  13.942  1.00 81.54 660  A 1 
ATOM 5154  N N   . VAL A 1 661  ? 0.399   21.372  10.221  1.00 90.04 661  A 1 
ATOM 5155  C CA  . VAL A 1 661  ? 0.984   20.973  8.937   1.00 89.59 661  A 1 
ATOM 5156  C C   . VAL A 1 661  ? -0.129  20.447  8.018   1.00 89.29 661  A 1 
ATOM 5157  O O   . VAL A 1 661  ? -0.826  19.498  8.398   1.00 87.46 661  A 1 
ATOM 5158  C CB  . VAL A 1 661  ? 2.087   19.918  9.130   1.00 89.37 661  A 1 
ATOM 5159  C CG1 . VAL A 1 661  ? 2.738   19.547  7.797   1.00 84.50 661  A 1 
ATOM 5160  C CG2 . VAL A 1 661  ? 3.192   20.426  10.064  1.00 84.25 661  A 1 
ATOM 5161  N N   . PRO A 1 662  ? -0.301  21.011  6.798   1.00 88.80 662  A 1 
ATOM 5162  C CA  . PRO A 1 662  ? -1.307  20.568  5.839   1.00 86.76 662  A 1 
ATOM 5163  C C   . PRO A 1 662  ? -1.143  19.095  5.439   1.00 86.39 662  A 1 
ATOM 5164  O O   . PRO A 1 662  ? -0.028  18.605  5.280   1.00 83.87 662  A 1 
ATOM 5165  C CB  . PRO A 1 662  ? -1.159  21.486  4.621   1.00 84.73 662  A 1 
ATOM 5166  C CG  . PRO A 1 662  ? -0.523  22.747  5.193   1.00 82.57 662  A 1 
ATOM 5167  C CD  . PRO A 1 662  ? 0.373   22.202  6.298   1.00 85.62 662  A 1 
ATOM 5168  N N   . ASP A 1 663  ? -2.257  18.413  5.182   1.00 85.36 663  A 1 
ATOM 5169  C CA  . ASP A 1 663  ? -2.284  17.046  4.638   1.00 83.52 663  A 1 
ATOM 5170  C C   . ASP A 1 663  ? -2.082  17.029  3.102   1.00 83.09 663  A 1 
ATOM 5171  O O   . ASP A 1 663  ? -2.713  16.254  2.384   1.00 79.47 663  A 1 
ATOM 5172  C CB  . ASP A 1 663  ? -3.565  16.309  5.103   1.00 81.51 663  A 1 
ATOM 5173  C CG  . ASP A 1 663  ? -3.603  15.998  6.606   1.00 76.20 663  A 1 
ATOM 5174  O OD1 . ASP A 1 663  ? -2.570  15.570  7.179   1.00 70.23 663  A 1 
ATOM 5175  O OD2 . ASP A 1 663  ? -4.667  16.138  7.244   1.00 70.03 663  A 1 
ATOM 5176  N N   . ASP A 1 664  ? -1.219  17.909  2.570   1.00 83.89 664  A 1 
ATOM 5177  C CA  . ASP A 1 664  ? -0.828  17.933  1.155   1.00 82.87 664  A 1 
ATOM 5178  C C   . ASP A 1 664  ? 0.507   17.190  0.978   1.00 83.55 664  A 1 
ATOM 5179  O O   . ASP A 1 664  ? 1.517   17.640  1.517   1.00 81.36 664  A 1 
ATOM 5180  C CB  . ASP A 1 664  ? -0.752  19.384  0.636   1.00 79.72 664  A 1 
ATOM 5181  C CG  . ASP A 1 664  ? -0.404  19.510  -0.861  1.00 76.08 664  A 1 
ATOM 5182  O OD1 . ASP A 1 664  ? -0.097  18.488  -1.519  1.00 71.05 664  A 1 
ATOM 5183  O OD2 . ASP A 1 664  ? -0.445  20.653  -1.377  1.00 70.67 664  A 1 
ATOM 5184  N N   . PRO A 1 665  ? 0.564   16.101  0.184   1.00 81.12 665  A 1 
ATOM 5185  C CA  . PRO A 1 665  ? 1.809   15.382  -0.100  1.00 79.32 665  A 1 
ATOM 5186  C C   . PRO A 1 665  ? 2.916   16.238  -0.736  1.00 80.06 665  A 1 
ATOM 5187  O O   . PRO A 1 665  ? 4.070   15.832  -0.747  1.00 77.26 665  A 1 
ATOM 5188  C CB  . PRO A 1 665  ? 1.415   14.247  -1.053  1.00 78.08 665  A 1 
ATOM 5189  C CG  . PRO A 1 665  ? -0.067  14.026  -0.771  1.00 74.83 665  A 1 
ATOM 5190  C CD  . PRO A 1 665  ? -0.565  15.422  -0.432  1.00 77.61 665  A 1 
ATOM 5191  N N   . LYS A 1 666  ? 2.578   17.401  -1.306  1.00 80.70 666  A 1 
ATOM 5192  C CA  . LYS A 1 666  ? 3.534   18.350  -1.907  1.00 79.82 666  A 1 
ATOM 5193  C C   . LYS A 1 666  ? 4.018   19.419  -0.929  1.00 81.42 666  A 1 
ATOM 5194  O O   . LYS A 1 666  ? 4.849   20.248  -1.309  1.00 79.23 666  A 1 
ATOM 5195  C CB  . LYS A 1 666  ? 2.910   19.016  -3.134  1.00 76.82 666  A 1 
ATOM 5196  C CG  . LYS A 1 666  ? 2.561   18.004  -4.228  1.00 71.65 666  A 1 
ATOM 5197  C CD  . LYS A 1 666  ? 1.987   18.752  -5.431  1.00 67.08 666  A 1 
ATOM 5198  C CE  . LYS A 1 666  ? 1.637   17.742  -6.520  1.00 61.14 666  A 1 
ATOM 5199  N NZ  . LYS A 1 666  ? 1.037   18.422  -7.683  1.00 52.50 666  A 1 
ATOM 5200  N N   . PHE A 1 667  ? 3.475   19.454  0.289   1.00 83.45 667  A 1 
ATOM 5201  C CA  . PHE A 1 667  ? 3.910   20.397  1.304   1.00 85.02 667  A 1 
ATOM 5202  C C   . PHE A 1 667  ? 5.274   19.982  1.861   1.00 85.58 667  A 1 
ATOM 5203  O O   . PHE A 1 667  ? 5.469   18.828  2.238   1.00 84.39 667  A 1 
ATOM 5204  C CB  . PHE A 1 667  ? 2.854   20.509  2.405   1.00 85.36 667  A 1 
ATOM 5205  C CG  . PHE A 1 667  ? 3.229   21.518  3.469   1.00 85.66 667  A 1 
ATOM 5206  C CD1 . PHE A 1 667  ? 3.922   21.104  4.621   1.00 81.67 667  A 1 
ATOM 5207  C CD2 . PHE A 1 667  ? 2.933   22.879  3.285   1.00 82.56 667  A 1 
ATOM 5208  C CE1 . PHE A 1 667  ? 4.314   22.046  5.584   1.00 81.76 667  A 1 
ATOM 5209  C CE2 . PHE A 1 667  ? 3.322   23.821  4.251   1.00 81.99 667  A 1 
ATOM 5210  C CZ  . PHE A 1 667  ? 4.012   23.405  5.402   1.00 84.81 667  A 1 
ATOM 5211  N N   . SER A 1 668  ? 6.196   20.943  1.934   1.00 86.09 668  A 1 
ATOM 5212  C CA  . SER A 1 668  ? 7.509   20.783  2.558   1.00 86.52 668  A 1 
ATOM 5213  C C   . SER A 1 668  ? 7.738   21.893  3.581   1.00 87.06 668  A 1 
ATOM 5214  O O   . SER A 1 668  ? 7.315   23.039  3.378   1.00 85.60 668  A 1 
ATOM 5215  C CB  . SER A 1 668  ? 8.605   20.776  1.488   1.00 84.87 668  A 1 
ATOM 5216  O OG  . SER A 1 668  ? 9.890   20.764  2.068   1.00 78.59 668  A 1 
ATOM 5217  N N   . LEU A 1 669  ? 8.426   21.553  4.676   1.00 85.19 669  A 1 
ATOM 5218  C CA  . LEU A 1 669  ? 8.903   22.520  5.664   1.00 84.75 669  A 1 
ATOM 5219  C C   . LEU A 1 669  ? 9.998   23.421  5.078   1.00 83.81 669  A 1 
ATOM 5220  O O   . LEU A 1 669  ? 10.177  24.541  5.543   1.00 79.51 669  A 1 
ATOM 5221  C CB  . LEU A 1 669  ? 9.424   21.786  6.912   1.00 84.73 669  A 1 
ATOM 5222  C CG  . LEU A 1 669  ? 8.383   20.945  7.667   1.00 84.66 669  A 1 
ATOM 5223  C CD1 . LEU A 1 669  ? 9.058   20.206  8.825   1.00 79.37 669  A 1 
ATOM 5224  C CD2 . LEU A 1 669  ? 7.251   21.796  8.246   1.00 80.77 669  A 1 
ATOM 5225  N N   . ASN A 1 670  ? 10.711  22.972  4.049   1.00 84.19 670  A 1 
ATOM 5226  C CA  . ASN A 1 670  ? 11.758  23.753  3.396   1.00 81.32 670  A 1 
ATOM 5227  C C   . ASN A 1 670  ? 11.172  24.639  2.274   1.00 79.38 670  A 1 
ATOM 5228  O O   . ASN A 1 670  ? 10.690  24.108  1.272   1.00 72.87 670  A 1 
ATOM 5229  C CB  . ASN A 1 670  ? 12.849  22.782  2.908   1.00 77.79 670  A 1 
ATOM 5230  C CG  . ASN A 1 670  ? 14.130  23.486  2.504   1.00 72.09 670  A 1 
ATOM 5231  O OD1 . ASN A 1 670  ? 14.168  24.646  2.130   1.00 64.55 670  A 1 
ATOM 5232  N ND2 . ASN A 1 670  ? 15.240  22.796  2.566   1.00 64.98 670  A 1 
ATOM 5233  N N   . PRO A 1 671  ? 11.240  25.990  2.367   1.00 76.34 671  A 1 
ATOM 5234  C CA  . PRO A 1 671  ? 10.703  26.909  1.358   1.00 71.55 671  A 1 
ATOM 5235  C C   . PRO A 1 671  ? 11.577  27.045  0.093   1.00 69.09 671  A 1 
ATOM 5236  O O   . PRO A 1 671  ? 11.498  28.051  -0.613  1.00 60.98 671  A 1 
ATOM 5237  C CB  . PRO A 1 671  ? 10.511  28.232  2.114   1.00 67.20 671  A 1 
ATOM 5238  C CG  . PRO A 1 671  ? 11.640  28.211  3.142   1.00 64.67 671  A 1 
ATOM 5239  C CD  . PRO A 1 671  ? 11.729  26.735  3.521   1.00 69.17 671  A 1 
ATOM 5240  N N   . GLY A 1 672  ? 12.438  26.067  -0.212  1.00 65.09 672  A 1 
ATOM 5241  C CA  . GLY A 1 672  ? 13.339  26.047  -1.373  1.00 61.10 672  A 1 
ATOM 5242  C C   . GLY A 1 672  ? 12.627  26.159  -2.736  1.00 59.74 672  A 1 
ATOM 5243  O O   . GLY A 1 672  ? 11.404  26.229  -2.821  1.00 54.52 672  A 1 
ATOM 5244  N N   . LYS A 1 673  ? 13.394  26.171  -3.851  1.00 45.62 673  A 1 
ATOM 5245  C CA  . LYS A 1 673  ? 12.954  26.499  -5.230  1.00 44.55 673  A 1 
ATOM 5246  C C   . LYS A 1 673  ? 11.711  25.747  -5.751  1.00 45.39 673  A 1 
ATOM 5247  O O   . LYS A 1 673  ? 11.057  26.254  -6.664  1.00 42.10 673  A 1 
ATOM 5248  C CB  . LYS A 1 673  ? 14.131  26.298  -6.208  1.00 39.32 673  A 1 
ATOM 5249  C CG  . LYS A 1 673  ? 15.211  27.386  -6.081  1.00 35.87 673  A 1 
ATOM 5250  C CD  . LYS A 1 673  ? 16.370  27.138  -7.064  1.00 32.14 673  A 1 
ATOM 5251  C CE  . LYS A 1 673  ? 17.416  28.255  -6.950  1.00 28.65 673  A 1 
ATOM 5252  N NZ  . LYS A 1 673  ? 18.632  27.969  -7.752  1.00 25.04 673  A 1 
ATOM 5253  N N   . ASP A 1 674  ? 11.360  24.600  -5.178  1.00 43.48 674  A 1 
ATOM 5254  C CA  . ASP A 1 674  ? 10.191  23.796  -5.575  1.00 43.82 674  A 1 
ATOM 5255  C C   . ASP A 1 674  ? 8.889   24.181  -4.847  1.00 44.36 674  A 1 
ATOM 5256  O O   . ASP A 1 674  ? 7.792   23.868  -5.318  1.00 41.90 674  A 1 
ATOM 5257  C CB  . ASP A 1 674  ? 10.529  22.307  -5.417  1.00 39.80 674  A 1 
ATOM 5258  C CG  . ASP A 1 674  ? 11.600  21.855  -6.415  1.00 36.05 674  A 1 
ATOM 5259  O OD1 . ASP A 1 674  ? 11.565  22.358  -7.563  1.00 33.13 674  A 1 
ATOM 5260  O OD2 . ASP A 1 674  ? 12.441  21.035  -6.014  1.00 32.22 674  A 1 
ATOM 5261  N N   . CYS A 1 675  ? 8.964   24.938  -3.743  1.00 42.52 675  A 1 
ATOM 5262  C CA  . CYS A 1 675  ? 7.801   25.516  -3.073  1.00 42.61 675  A 1 
ATOM 5263  C C   . CYS A 1 675  ? 7.436   26.884  -3.678  1.00 44.36 675  A 1 
ATOM 5264  O O   . CYS A 1 675  ? 7.625   27.932  -3.060  1.00 41.84 675  A 1 
ATOM 5265  C CB  . CYS A 1 675  ? 8.043   25.562  -1.557  1.00 37.95 675  A 1 
ATOM 5266  S SG  . CYS A 1 675  ? 7.389   24.058  -0.794  1.00 33.81 675  A 1 
ATOM 5267  N N   . LYS A 1 676  ? 6.816   26.895  -4.870  1.00 41.14 676  A 1 
ATOM 5268  C CA  . LYS A 1 676  ? 6.292   28.127  -5.511  1.00 41.89 676  A 1 
ATOM 5269  C C   . LYS A 1 676  ? 5.342   28.949  -4.622  1.00 43.45 676  A 1 
ATOM 5270  O O   . LYS A 1 676  ? 5.140   30.135  -4.879  1.00 41.42 676  A 1 
ATOM 5271  C CB  . LYS A 1 676  ? 5.588   27.792  -6.841  1.00 37.47 676  A 1 
ATOM 5272  C CG  . LYS A 1 676  ? 6.575   27.454  -7.965  1.00 33.99 676  A 1 
ATOM 5273  C CD  . LYS A 1 676  ? 5.846   27.261  -9.304  1.00 30.72 676  A 1 
ATOM 5274  C CE  . LYS A 1 676  ? 6.861   26.966  -10.410 1.00 27.38 676  A 1 
ATOM 5275  N NZ  . LYS A 1 676  ? 6.217   26.747  -11.724 1.00 23.73 676  A 1 
ATOM 5276  N N   . ASN A 1 677  ? 4.790   28.346  -3.576  1.00 51.06 677  A 1 
ATOM 5277  C CA  . ASN A 1 677  ? 3.850   28.966  -2.642  1.00 53.29 677  A 1 
ATOM 5278  C C   . ASN A 1 677  ? 4.434   29.248  -1.242  1.00 56.27 677  A 1 
ATOM 5279  O O   . ASN A 1 677  ? 3.745   29.883  -0.449  1.00 52.23 677  A 1 
ATOM 5280  C CB  . ASN A 1 677  ? 2.580   28.099  -2.602  1.00 48.40 677  A 1 
ATOM 5281  C CG  . ASN A 1 677  ? 1.801   28.113  -3.907  1.00 43.57 677  A 1 
ATOM 5282  O OD1 . ASN A 1 677  ? 1.885   29.026  -4.717  1.00 39.17 677  A 1 
ATOM 5283  N ND2 . ASN A 1 677  ? 1.005   27.104  -4.153  1.00 38.77 677  A 1 
ATOM 5284  N N   . GLY A 1 678  ? 5.667   28.822  -0.920  1.00 62.04 678  A 1 
ATOM 5285  C CA  . GLY A 1 678  ? 6.219   28.925  0.441   1.00 62.35 678  A 1 
ATOM 5286  C C   . GLY A 1 678  ? 5.246   28.364  1.490   1.00 66.25 678  A 1 
ATOM 5287  O O   . GLY A 1 678  ? 4.493   27.436  1.209   1.00 62.02 678  A 1 
ATOM 5288  N N   . TYR A 1 679  ? 5.196   28.975  2.676   1.00 71.40 679  A 1 
ATOM 5289  C CA  . TYR A 1 679  ? 4.205   28.630  3.710   1.00 73.22 679  A 1 
ATOM 5290  C C   . TYR A 1 679  ? 2.792   29.218  3.471   1.00 73.65 679  A 1 
ATOM 5291  O O   . TYR A 1 679  ? 1.969   29.219  4.382   1.00 69.49 679  A 1 
ATOM 5292  C CB  . TYR A 1 679  ? 4.741   29.028  5.088   1.00 70.99 679  A 1 
ATOM 5293  C CG  . TYR A 1 679  ? 6.031   28.348  5.492   1.00 71.64 679  A 1 
ATOM 5294  C CD1 . TYR A 1 679  ? 6.037   26.970  5.780   1.00 66.82 679  A 1 
ATOM 5295  C CD2 . TYR A 1 679  ? 7.213   29.099  5.614   1.00 68.51 679  A 1 
ATOM 5296  C CE1 . TYR A 1 679  ? 7.226   26.343  6.191   1.00 65.17 679  A 1 
ATOM 5297  C CE2 . TYR A 1 679  ? 8.405   28.475  6.021   1.00 66.46 679  A 1 
ATOM 5298  C CZ  . TYR A 1 679  ? 8.413   27.098  6.316   1.00 68.84 679  A 1 
ATOM 5299  O OH  . TYR A 1 679  ? 9.560   26.498  6.719   1.00 65.66 679  A 1 
ATOM 5300  N N   . LYS A 1 680  ? 2.468   29.719  2.264   1.00 70.50 680  A 1 
ATOM 5301  C CA  . LYS A 1 680  ? 1.132   30.302  1.974   1.00 69.87 680  A 1 
ATOM 5302  C C   . LYS A 1 680  ? -0.019  29.311  2.181   1.00 71.73 680  A 1 
ATOM 5303  O O   . LYS A 1 680  ? -1.139  29.736  2.451   1.00 67.65 680  A 1 
ATOM 5304  C CB  . LYS A 1 680  ? 1.075   30.844  0.539   1.00 65.22 680  A 1 
ATOM 5305  C CG  . LYS A 1 680  ? 1.819   32.168  0.375   1.00 59.44 680  A 1 
ATOM 5306  C CD  . LYS A 1 680  ? 1.782   32.617  -1.092  1.00 54.22 680  A 1 
ATOM 5307  C CE  . LYS A 1 680  ? 2.552   33.928  -1.261  1.00 48.30 680  A 1 
ATOM 5308  N NZ  . LYS A 1 680  ? 2.533   34.390  -2.669  1.00 40.18 680  A 1 
ATOM 5309  N N   . SER A 1 681  ? 0.248   28.010  2.048   1.00 73.97 681  A 1 
ATOM 5310  C CA  . SER A 1 681  ? -0.716  26.936  2.310   1.00 74.31 681  A 1 
ATOM 5311  C C   . SER A 1 681  ? -0.875  26.584  3.796   1.00 76.47 681  A 1 
ATOM 5312  O O   . SER A 1 681  ? -1.783  25.828  4.130   1.00 72.54 681  A 1 
ATOM 5313  C CB  . SER A 1 681  ? -0.320  25.685  1.516   1.00 69.57 681  A 1 
ATOM 5314  O OG  . SER A 1 681  ? 1.023   25.342  1.774   1.00 62.25 681  A 1 
ATOM 5315  N N   . ALA A 1 682  ? -0.033  27.120  4.694   1.00 78.94 682  A 1 
ATOM 5316  C CA  . ALA A 1 682  ? -0.032  26.843  6.129   1.00 81.36 682  A 1 
ATOM 5317  C C   . ALA A 1 682  ? 0.020   28.133  6.977   1.00 83.41 682  A 1 
ATOM 5318  O O   . ALA A 1 682  ? 0.962   28.330  7.748   1.00 81.85 682  A 1 
ATOM 5319  C CB  . ALA A 1 682  ? 1.127   25.889  6.425   1.00 80.39 682  A 1 
ATOM 5320  N N   . PRO A 1 683  ? -0.959  29.065  6.852   1.00 82.12 683  A 1 
ATOM 5321  C CA  . PRO A 1 683  ? -0.935  30.344  7.571   1.00 81.59 683  A 1 
ATOM 5322  C C   . PRO A 1 683  ? -0.939  30.169  9.094   1.00 83.26 683  A 1 
ATOM 5323  O O   . PRO A 1 683  ? -0.241  30.900  9.788   1.00 81.82 683  A 1 
ATOM 5324  C CB  . PRO A 1 683  ? -2.172  31.103  7.072   1.00 79.60 683  A 1 
ATOM 5325  C CG  . PRO A 1 683  ? -3.125  29.995  6.627   1.00 76.18 683  A 1 
ATOM 5326  C CD  . PRO A 1 683  ? -2.181  28.936  6.077   1.00 79.81 683  A 1 
ATOM 5327  N N   . GLU A 1 684  ? -1.652  29.166  9.616   1.00 82.09 684  A 1 
ATOM 5328  C CA  . GLU A 1 684  ? -1.713  28.847  11.050  1.00 82.99 684  A 1 
ATOM 5329  C C   . GLU A 1 684  ? -0.348  28.412  11.606  1.00 85.60 684  A 1 
ATOM 5330  O O   . GLU A 1 684  ? 0.022   28.784  12.715  1.00 84.62 684  A 1 
ATOM 5331  C CB  . GLU A 1 684  ? -2.742  27.725  11.276  1.00 80.72 684  A 1 
ATOM 5332  C CG  . GLU A 1 684  ? -4.176  28.124  10.888  1.00 73.94 684  A 1 
ATOM 5333  C CD  . GLU A 1 684  ? -5.193  26.973  11.016  1.00 68.87 684  A 1 
ATOM 5334  O OE1 . GLU A 1 684  ? -6.361  27.203  10.627  1.00 61.40 684  A 1 
ATOM 5335  O OE2 . GLU A 1 684  ? -4.801  25.867  11.450  1.00 60.04 684  A 1 
ATOM 5336  N N   . LEU A 1 685  ? 0.443   27.670  10.825  1.00 85.55 685  A 1 
ATOM 5337  C CA  . LEU A 1 685  ? 1.801   27.275  11.207  1.00 86.55 685  A 1 
ATOM 5338  C C   . LEU A 1 685  ? 2.733   28.495  11.271  1.00 87.54 685  A 1 
ATOM 5339  O O   . LEU A 1 685  ? 3.535   28.607  12.191  1.00 87.04 685  A 1 
ATOM 5340  C CB  . LEU A 1 685  ? 2.316   26.217  10.216  1.00 86.91 685  A 1 
ATOM 5341  C CG  . LEU A 1 685  ? 3.713   25.654  10.541  1.00 85.35 685  A 1 
ATOM 5342  C CD1 . LEU A 1 685  ? 3.726   24.862  11.848  1.00 79.74 685  A 1 
ATOM 5343  C CD2 . LEU A 1 685  ? 4.168   24.723  9.413   1.00 80.24 685  A 1 
ATOM 5344  N N   . VAL A 1 686  ? 2.614   29.432  10.323  1.00 86.34 686  A 1 
ATOM 5345  C CA  . VAL A 1 686  ? 3.404   30.677  10.301  1.00 85.43 686  A 1 
ATOM 5346  C C   . VAL A 1 686  ? 3.078   31.557  11.506  1.00 86.57 686  A 1 
ATOM 5347  O O   . VAL A 1 686  ? 3.985   32.104  12.133  1.00 85.96 686  A 1 
ATOM 5348  C CB  . VAL A 1 686  ? 3.168   31.453  8.992   1.00 83.32 686  A 1 
ATOM 5349  C CG1 . VAL A 1 686  ? 3.930   32.786  8.951   1.00 76.95 686  A 1 
ATOM 5350  C CG2 . VAL A 1 686  ? 3.626   30.638  7.784   1.00 77.79 686  A 1 
ATOM 5351  N N   . GLU A 1 687  ? 1.806   31.684  11.848  1.00 85.70 687  A 1 
ATOM 5352  C CA  . GLU A 1 687  ? 1.350   32.427  13.024  1.00 85.86 687  A 1 
ATOM 5353  C C   . GLU A 1 687  ? 1.882   31.805  14.320  1.00 86.48 687  A 1 
ATOM 5354  O O   . GLU A 1 687  ? 2.449   32.514  15.159  1.00 85.27 687  A 1 
ATOM 5355  C CB  . GLU A 1 687  ? -0.182  32.496  12.998  1.00 84.49 687  A 1 
ATOM 5356  C CG  . GLU A 1 687  ? -0.736  33.389  14.113  1.00 74.46 687  A 1 
ATOM 5357  C CD  . GLU A 1 687  ? -2.259  33.590  14.033  1.00 70.65 687  A 1 
ATOM 5358  O OE1 . GLU A 1 687  ? -2.758  34.386  14.861  1.00 61.55 687  A 1 
ATOM 5359  O OE2 . GLU A 1 687  ? -2.901  32.984  13.147  1.00 62.24 687  A 1 
ATOM 5360  N N   . GLU A 1 688  ? 1.801   30.475  14.453  1.00 87.39 688  A 1 
ATOM 5361  C CA  . GLU A 1 688  ? 2.348   29.745  15.600  1.00 88.01 688  A 1 
ATOM 5362  C C   . GLU A 1 688  ? 3.867   29.950  15.723  1.00 88.71 688  A 1 
ATOM 5363  O O   . GLU A 1 688  ? 4.360   30.272  16.797  1.00 87.29 688  A 1 
ATOM 5364  C CB  . GLU A 1 688  ? 1.998   28.256  15.454  1.00 88.48 688  A 1 
ATOM 5365  C CG  . GLU A 1 688  ? 2.435   27.409  16.660  1.00 85.79 688  A 1 
ATOM 5366  C CD  . GLU A 1 688  ? 1.589   27.590  17.926  1.00 87.38 688  A 1 
ATOM 5367  O OE1 . GLU A 1 688  ? 2.095   27.244  19.018  1.00 78.47 688  A 1 
ATOM 5368  O OE2 . GLU A 1 688  ? 0.384   27.873  17.830  1.00 80.72 688  A 1 
ATOM 5369  N N   . MET A 1 689  ? 4.630   29.851  14.625  1.00 87.26 689  A 1 
ATOM 5370  C CA  . MET A 1 689  ? 6.076   30.120  14.610  1.00 86.69 689  A 1 
ATOM 5371  C C   . MET A 1 689  ? 6.427   31.563  15.015  1.00 86.97 689  A 1 
ATOM 5372  O O   . MET A 1 689  ? 7.521   31.819  15.530  1.00 85.57 689  A 1 
ATOM 5373  C CB  . MET A 1 689  ? 6.633   29.883  13.205  1.00 85.97 689  A 1 
ATOM 5374  C CG  . MET A 1 689  ? 6.699   28.415  12.790  1.00 81.72 689  A 1 
ATOM 5375  S SD  . MET A 1 689  ? 7.129   28.231  11.036  1.00 80.17 689  A 1 
ATOM 5376  C CE  . MET A 1 689  ? 8.845   28.822  11.041  1.00 68.90 689  A 1 
ATOM 5377  N N   . GLY A 1 690  ? 5.533   32.520  14.756  1.00 87.14 690  A 1 
ATOM 5378  C CA  . GLY A 1 690  ? 5.691   33.919  15.154  1.00 86.82 690  A 1 
ATOM 5379  C C   . GLY A 1 690  ? 5.680   34.104  16.668  1.00 87.94 690  A 1 
ATOM 5380  O O   . GLY A 1 690  ? 6.521   34.835  17.194  1.00 85.23 690  A 1 
ATOM 5381  N N   . HIS A 1 691  ? 4.784   33.401  17.367  1.00 91.06 691  A 1 
ATOM 5382  C CA  . HIS A 1 691  ? 4.522   33.574  18.802  1.00 91.21 691  A 1 
ATOM 5383  C C   . HIS A 1 691  ? 5.188   32.514  19.691  1.00 92.76 691  A 1 
ATOM 5384  O O   . HIS A 1 691  ? 5.443   32.772  20.867  1.00 89.71 691  A 1 
ATOM 5385  C CB  . HIS A 1 691  ? 3.004   33.596  19.020  1.00 88.29 691  A 1 
ATOM 5386  C CG  . HIS A 1 691  ? 2.313   34.703  18.260  1.00 81.86 691  A 1 
ATOM 5387  N ND1 . HIS A 1 691  ? 1.728   34.595  17.026  1.00 68.17 691  A 1 
ATOM 5388  C CD2 . HIS A 1 691  ? 2.182   36.009  18.657  1.00 69.39 691  A 1 
ATOM 5389  C CE1 . HIS A 1 691  ? 1.253   35.802  16.675  1.00 64.86 691  A 1 
ATOM 5390  N NE2 . HIS A 1 691  ? 1.508   36.700  17.639  1.00 67.70 691  A 1 
ATOM 5391  N N   . ASN A 1 692  ? 5.507   31.330  19.156  1.00 90.34 692  A 1 
ATOM 5392  C CA  . ASN A 1 692  ? 6.038   30.192  19.896  1.00 91.10 692  A 1 
ATOM 5393  C C   . ASN A 1 692  ? 7.477   29.853  19.458  1.00 91.85 692  A 1 
ATOM 5394  O O   . ASN A 1 692  ? 7.682   29.225  18.416  1.00 90.87 692  A 1 
ATOM 5395  C CB  . ASN A 1 692  ? 5.049   29.027  19.736  1.00 90.11 692  A 1 
ATOM 5396  C CG  . ASN A 1 692  ? 5.411   27.809  20.559  1.00 89.06 692  A 1 
ATOM 5397  O OD1 . ASN A 1 692  ? 6.501   27.668  21.100  1.00 83.86 692  A 1 
ATOM 5398  N ND2 . ASN A 1 692  ? 4.491   26.876  20.667  1.00 84.15 692  A 1 
ATOM 5399  N N   . PRO A 1 693  ? 8.506   30.214  20.268  1.00 91.72 693  A 1 
ATOM 5400  C CA  . PRO A 1 693  ? 9.905   29.919  19.946  1.00 91.33 693  A 1 
ATOM 5401  C C   . PRO A 1 693  ? 10.208  28.423  19.793  1.00 91.65 693  A 1 
ATOM 5402  O O   . PRO A 1 693  ? 11.083  28.050  19.016  1.00 90.20 693  A 1 
ATOM 5403  C CB  . PRO A 1 693  ? 10.725  30.516  21.097  1.00 90.57 693  A 1 
ATOM 5404  C CG  . PRO A 1 693  ? 9.817   31.604  21.669  1.00 86.85 693  A 1 
ATOM 5405  C CD  . PRO A 1 693  ? 8.425   31.018  21.476  1.00 90.51 693  A 1 
ATOM 5406  N N   . VAL A 1 694  ? 9.490   27.561  20.516  1.00 92.34 694  A 1 
ATOM 5407  C CA  . VAL A 1 694  ? 9.662   26.103  20.439  1.00 92.05 694  A 1 
ATOM 5408  C C   . VAL A 1 694  ? 9.147   25.581  19.098  1.00 92.53 694  A 1 
ATOM 5409  O O   . VAL A 1 694  ? 9.840   24.807  18.445  1.00 91.46 694  A 1 
ATOM 5410  C CB  . VAL A 1 694  ? 8.968   25.392  21.616  1.00 91.25 694  A 1 
ATOM 5411  C CG1 . VAL A 1 694  ? 9.176   23.876  21.552  1.00 85.02 694  A 1 
ATOM 5412  C CG2 . VAL A 1 694  ? 9.514   25.880  22.963  1.00 84.93 694  A 1 
ATOM 5413  N N   . ALA A 1 695  ? 7.987   26.053  18.644  1.00 91.72 695  A 1 
ATOM 5414  C CA  . ALA A 1 695  ? 7.460   25.701  17.327  1.00 91.02 695  A 1 
ATOM 5415  C C   . ALA A 1 695  ? 8.390   26.169  16.199  1.00 90.92 695  A 1 
ATOM 5416  O O   . ALA A 1 695  ? 8.633   25.415  15.257  1.00 89.87 695  A 1 
ATOM 5417  C CB  . ALA A 1 695  ? 6.057   26.293  17.177  1.00 90.65 695  A 1 
ATOM 5418  N N   . ARG A 1 696  ? 8.973   27.377  16.319  1.00 90.81 696  A 1 
ATOM 5419  C CA  . ARG A 1 696  ? 9.977   27.882  15.368  1.00 90.02 696  A 1 
ATOM 5420  C C   . ARG A 1 696  ? 11.190  26.956  15.292  1.00 89.91 696  A 1 
ATOM 5421  O O   . ARG A 1 696  ? 11.534  26.514  14.202  1.00 89.14 696  A 1 
ATOM 5422  C CB  . ARG A 1 696  ? 10.379  29.309  15.739  1.00 89.35 696  A 1 
ATOM 5423  C CG  . ARG A 1 696  ? 11.282  29.921  14.654  1.00 83.91 696  A 1 
ATOM 5424  C CD  . ARG A 1 696  ? 11.729  31.342  15.011  1.00 81.63 696  A 1 
ATOM 5425  N NE  . ARG A 1 696  ? 10.571  32.245  15.170  1.00 71.83 696  A 1 
ATOM 5426  C CZ  . ARG A 1 696  ? 10.552  33.393  15.820  1.00 65.04 696  A 1 
ATOM 5427  N NH1 . ARG A 1 696  ? 11.629  33.907  16.346  1.00 57.39 696  A 1 
ATOM 5428  N NH2 . ARG A 1 696  ? 9.428   34.038  15.962  1.00 55.59 696  A 1 
ATOM 5429  N N   . LYS A 1 697  ? 11.766  26.598  16.447  1.00 90.91 697  A 1 
ATOM 5430  C CA  . LYS A 1 697  ? 12.904  25.679  16.537  1.00 91.10 697  A 1 
ATOM 5431  C C   . LYS A 1 697  ? 12.597  24.316  15.898  1.00 91.77 697  A 1 
ATOM 5432  O O   . LYS A 1 697  ? 13.400  23.805  15.129  1.00 90.62 697  A 1 
ATOM 5433  C CB  . LYS A 1 697  ? 13.313  25.551  18.013  1.00 91.14 697  A 1 
ATOM 5434  C CG  . LYS A 1 697  ? 14.547  24.662  18.155  1.00 87.90 697  A 1 
ATOM 5435  C CD  . LYS A 1 697  ? 15.020  24.526  19.607  1.00 84.67 697  A 1 
ATOM 5436  C CE  . LYS A 1 697  ? 16.180  23.535  19.544  1.00 77.89 697  A 1 
ATOM 5437  N NZ  . LYS A 1 697  ? 16.719  23.147  20.859  1.00 70.43 697  A 1 
ATOM 5438  N N   . ILE A 1 698  ? 11.415  23.756  16.168  1.00 92.36 698  A 1 
ATOM 5439  C CA  . ILE A 1 698  ? 10.962  22.488  15.574  1.00 92.19 698  A 1 
ATOM 5440  C C   . ILE A 1 698  ? 10.925  22.573  14.045  1.00 92.03 698  A 1 
ATOM 5441  O O   . ILE A 1 698  ? 11.348  21.640  13.367  1.00 90.81 698  A 1 
ATOM 5442  C CB  . ILE A 1 698  ? 9.581   22.099  16.154  1.00 92.40 698  A 1 
ATOM 5443  C CG1 . ILE A 1 698  ? 9.747   21.602  17.606  1.00 90.11 698  A 1 
ATOM 5444  C CG2 . ILE A 1 698  ? 8.869   21.024  15.313  1.00 89.91 698  A 1 
ATOM 5445  C CD1 . ILE A 1 698  ? 8.423   21.472  18.372  1.00 86.72 698  A 1 
ATOM 5446  N N   . VAL A 1 699  ? 10.419  23.674  13.477  1.00 91.41 699  A 1 
ATOM 5447  C CA  . VAL A 1 699  ? 10.352  23.841  12.020  1.00 90.32 699  A 1 
ATOM 5448  C C   . VAL A 1 699  ? 11.742  24.055  11.419  1.00 90.14 699  A 1 
ATOM 5449  O O   . VAL A 1 699  ? 12.035  23.464  10.383  1.00 89.19 699  A 1 
ATOM 5450  C CB  . VAL A 1 699  ? 9.367   24.955  11.633  1.00 89.37 699  A 1 
ATOM 5451  C CG1 . VAL A 1 699  ? 9.379   25.229  10.124  1.00 84.78 699  A 1 
ATOM 5452  C CG2 . VAL A 1 699  ? 7.934   24.552  12.006  1.00 84.62 699  A 1 
ATOM 5453  N N   . GLU A 1 700  ? 12.618  24.836  12.061  1.00 89.72 700  A 1 
ATOM 5454  C CA  . GLU A 1 700  ? 14.000  25.064  11.609  1.00 88.92 700  A 1 
ATOM 5455  C C   . GLU A 1 700  ? 14.805  23.754  11.560  1.00 89.44 700  A 1 
ATOM 5456  O O   . GLU A 1 700  ? 15.377  23.418  10.522  1.00 88.57 700  A 1 
ATOM 5457  C CB  . GLU A 1 700  ? 14.683  26.095  12.529  1.00 87.74 700  A 1 
ATOM 5458  C CG  . GLU A 1 700  ? 14.178  27.532  12.292  1.00 83.46 700  A 1 
ATOM 5459  C CD  . GLU A 1 700  ? 14.637  28.552  13.355  1.00 81.84 700  A 1 
ATOM 5460  O OE1 . GLU A 1 700  ? 14.278  29.745  13.195  1.00 73.67 700  A 1 
ATOM 5461  O OE2 . GLU A 1 700  ? 15.281  28.155  14.352  1.00 75.08 700  A 1 
ATOM 5462  N N   . GLU A 1 701  ? 14.782  22.965  12.637  1.00 89.42 701  A 1 
ATOM 5463  C CA  . GLU A 1 701  ? 15.418  21.639  12.676  1.00 90.18 701  A 1 
ATOM 5464  C C   . GLU A 1 701  ? 14.727  20.655  11.715  1.00 90.77 701  A 1 
ATOM 5465  O O   . GLU A 1 701  ? 15.382  19.864  11.030  1.00 89.54 701  A 1 
ATOM 5466  C CB  . GLU A 1 701  ? 15.402  21.097  14.115  1.00 90.49 701  A 1 
ATOM 5467  C CG  . GLU A 1 701  ? 16.321  21.889  15.065  1.00 87.30 701  A 1 
ATOM 5468  C CD  . GLU A 1 701  ? 16.270  21.411  16.530  1.00 85.34 701  A 1 
ATOM 5469  O OE1 . GLU A 1 701  ? 16.949  22.048  17.372  1.00 75.88 701  A 1 
ATOM 5470  O OE2 . GLU A 1 701  ? 15.535  20.454  16.849  1.00 76.44 701  A 1 
ATOM 5471  N N   . GLY A 1 702  ? 13.397  20.745  11.598  1.00 91.23 702  A 1 
ATOM 5472  C CA  . GLY A 1 702  ? 12.597  19.958  10.665  1.00 90.53 702  A 1 
ATOM 5473  C C   . GLY A 1 702  ? 12.963  20.190  9.200   1.00 90.53 702  A 1 
ATOM 5474  O O   . GLY A 1 702  ? 12.983  19.232  8.432   1.00 89.17 702  A 1 
ATOM 5475  N N   . CYS A 1 703  ? 13.327  21.420  8.797   1.00 90.81 703  A 1 
ATOM 5476  C CA  . CYS A 1 703  ? 13.801  21.741  7.439   1.00 89.33 703  A 1 
ATOM 5477  C C   . CYS A 1 703  ? 15.099  21.005  7.058   1.00 89.59 703  A 1 
ATOM 5478  O O   . CYS A 1 703  ? 15.372  20.809  5.867   1.00 87.78 703  A 1 
ATOM 5479  C CB  . CYS A 1 703  ? 14.053  23.252  7.323   1.00 87.00 703  A 1 
ATOM 5480  S SG  . CYS A 1 703  ? 12.512  24.204  7.353   1.00 79.25 703  A 1 
ATOM 5481  N N   . ILE A 1 704  ? 15.907  20.632  8.058   1.00 90.67 704  A 1 
ATOM 5482  C CA  . ILE A 1 704  ? 17.161  19.896  7.875   1.00 90.96 704  A 1 
ATOM 5483  C C   . ILE A 1 704  ? 16.862  18.400  7.756   1.00 91.28 704  A 1 
ATOM 5484  O O   . ILE A 1 704  ? 17.305  17.774  6.793   1.00 89.82 704  A 1 
ATOM 5485  C CB  . ILE A 1 704  ? 18.153  20.238  9.014   1.00 90.67 704  A 1 
ATOM 5486  C CG1 . ILE A 1 704  ? 18.471  21.753  9.016   1.00 87.67 704  A 1 
ATOM 5487  C CG2 . ILE A 1 704  ? 19.448  19.418  8.855   1.00 87.02 704  A 1 
ATOM 5488  C CD1 . ILE A 1 704  ? 19.172  22.243  10.285  1.00 78.94 704  A 1 
ATOM 5489  N N   . ILE A 1 705  ? 16.047  17.852  8.664   1.00 91.77 705  A 1 
ATOM 5490  C CA  . ILE A 1 705  ? 15.749  16.414  8.789   1.00 92.22 705  A 1 
ATOM 5491  C C   . ILE A 1 705  ? 14.733  15.923  7.737   1.00 92.14 705  A 1 
ATOM 5492  O O   . ILE A 1 705  ? 14.755  14.759  7.335   1.00 90.58 705  A 1 
ATOM 5493  C CB  . ILE A 1 705  ? 15.283  16.113  10.237  1.00 91.57 705  A 1 
ATOM 5494  C CG1 . ILE A 1 705  ? 16.404  16.450  11.256  1.00 85.37 705  A 1 
ATOM 5495  C CG2 . ILE A 1 705  ? 14.851  14.646  10.415  1.00 83.18 705  A 1 
ATOM 5496  C CD1 . ILE A 1 705  ? 15.967  16.369  12.727  1.00 79.12 705  A 1 
ATOM 5497  N N   . GLU A 1 706  ? 13.827  16.789  7.253   1.00 91.98 706  A 1 
ATOM 5498  C CA  . GLU A 1 706  ? 12.791  16.405  6.289   1.00 91.46 706  A 1 
ATOM 5499  C C   . GLU A 1 706  ? 13.387  15.774  5.024   1.00 91.19 706  A 1 
ATOM 5500  O O   . GLU A 1 706  ? 14.306  16.304  4.396   1.00 89.93 706  A 1 
ATOM 5501  C CB  . GLU A 1 706  ? 11.913  17.610  5.933   1.00 90.14 706  A 1 
ATOM 5502  C CG  . GLU A 1 706  ? 10.773  17.239  4.970   1.00 86.78 706  A 1 
ATOM 5503  C CD  . GLU A 1 706  ? 9.946   18.449  4.513   1.00 87.33 706  A 1 
ATOM 5504  O OE1 . GLU A 1 706  ? 8.769   18.252  4.146   1.00 78.76 706  A 1 
ATOM 5505  O OE2 . GLU A 1 706  ? 10.483  19.576  4.454   1.00 81.10 706  A 1 
ATOM 5506  N N   . GLY A 1 707  ? 12.808  14.643  4.625   1.00 90.57 707  A 1 
ATOM 5507  C CA  . GLY A 1 707  ? 13.220  13.863  3.462   1.00 90.47 707  A 1 
ATOM 5508  C C   . GLY A 1 707  ? 14.347  12.863  3.728   1.00 91.84 707  A 1 
ATOM 5509  O O   . GLY A 1 707  ? 14.574  12.019  2.867   1.00 90.40 707  A 1 
ATOM 5510  N N   . MET A 1 708  ? 15.010  12.903  4.888   1.00 91.74 708  A 1 
ATOM 5511  C CA  . MET A 1 708  ? 16.013  11.905  5.278   1.00 92.38 708  A 1 
ATOM 5512  C C   . MET A 1 708  ? 15.387  10.533  5.530   1.00 92.78 708  A 1 
ATOM 5513  O O   . MET A 1 708  ? 14.202  10.419  5.861   1.00 91.40 708  A 1 
ATOM 5514  C CB  . MET A 1 708  ? 16.773  12.343  6.538   1.00 92.24 708  A 1 
ATOM 5515  C CG  . MET A 1 708  ? 17.635  13.578  6.284   1.00 88.73 708  A 1 
ATOM 5516  S SD  . MET A 1 708  ? 18.515  14.146  7.760   1.00 87.60 708  A 1 
ATOM 5517  C CE  . MET A 1 708  ? 19.394  15.536  7.013   1.00 76.15 708  A 1 
ATOM 5518  N N   . VAL A 1 709  ? 16.198  9.484   5.418   1.00 92.60 709  A 1 
ATOM 5519  C CA  . VAL A 1 709  ? 15.784  8.115   5.741   1.00 92.88 709  A 1 
ATOM 5520  C C   . VAL A 1 709  ? 15.568  7.976   7.245   1.00 92.85 709  A 1 
ATOM 5521  O O   . VAL A 1 709  ? 16.406  8.346   8.056   1.00 91.24 709  A 1 
ATOM 5522  C CB  . VAL A 1 709  ? 16.791  7.080   5.211   1.00 92.22 709  A 1 
ATOM 5523  C CG1 . VAL A 1 709  ? 16.293  5.652   5.483   1.00 86.72 709  A 1 
ATOM 5524  C CG2 . VAL A 1 709  ? 16.970  7.226   3.695   1.00 86.26 709  A 1 
ATOM 5525  N N   . ARG A 1 710  ? 14.413  7.432   7.631   1.00 91.84 710  A 1 
ATOM 5526  C CA  . ARG A 1 710  ? 14.038  7.211   9.032   1.00 91.30 710  A 1 
ATOM 5527  C C   . ARG A 1 710  ? 14.245  5.770   9.467   1.00 91.40 710  A 1 
ATOM 5528  O O   . ARG A 1 710  ? 14.759  5.504   10.544  1.00 87.67 710  A 1 
ATOM 5529  C CB  . ARG A 1 710  ? 12.566  7.631   9.211   1.00 89.35 710  A 1 
ATOM 5530  C CG  . ARG A 1 710  ? 12.085  7.427   10.647  1.00 84.71 710  A 1 
ATOM 5531  C CD  . ARG A 1 710  ? 10.579  7.649   10.726  1.00 82.64 710  A 1 
ATOM 5532  N NE  . ARG A 1 710  ? 10.074  7.430   12.103  1.00 77.18 710  A 1 
ATOM 5533  C CZ  . ARG A 1 710  ? 10.118  8.338   13.068  1.00 73.00 710  A 1 
ATOM 5534  N NH1 . ARG A 1 710  ? 10.727  9.474   12.913  1.00 63.89 710  A 1 
ATOM 5535  N NH2 . ARG A 1 710  ? 9.543   8.142   14.208  1.00 65.54 710  A 1 
ATOM 5536  N N   . ASN A 1 711  ? 13.757  4.840   8.656   1.00 91.31 711  A 1 
ATOM 5537  C CA  . ASN A 1 711  ? 13.743  3.417   8.968   1.00 91.29 711  A 1 
ATOM 5538  C C   . ASN A 1 711  ? 13.726  2.576   7.689   1.00 92.47 711  A 1 
ATOM 5539  O O   . ASN A 1 711  ? 13.254  3.016   6.637   1.00 90.73 711  A 1 
ATOM 5540  C CB  . ASN A 1 711  ? 12.539  3.093   9.882   1.00 88.39 711  A 1 
ATOM 5541  C CG  . ASN A 1 711  ? 11.175  3.275   9.231   1.00 85.49 711  A 1 
ATOM 5542  O OD1 . ASN A 1 711  ? 10.825  4.314   8.699   1.00 74.96 711  A 1 
ATOM 5543  N ND2 . ASN A 1 711  ? 10.332  2.270   9.275   1.00 78.36 711  A 1 
ATOM 5544  N N   . LEU A 1 712  ? 14.204  1.337   7.815   1.00 91.72 712  A 1 
ATOM 5545  C CA  . LEU A 1 712  ? 14.089  0.319   6.780   1.00 91.98 712  A 1 
ATOM 5546  C C   . LEU A 1 712  ? 12.728  -0.373  6.873   1.00 91.77 712  A 1 
ATOM 5547  O O   . LEU A 1 712  ? 12.211  -0.614  7.965   1.00 88.45 712  A 1 
ATOM 5548  C CB  . LEU A 1 712  ? 15.234  -0.698  6.909   1.00 90.85 712  A 1 
ATOM 5549  C CG  . LEU A 1 712  ? 16.642  -0.086  6.877   1.00 88.26 712  A 1 
ATOM 5550  C CD1 . LEU A 1 712  ? 17.677  -1.192  7.061   1.00 81.31 712  A 1 
ATOM 5551  C CD2 . LEU A 1 712  ? 16.918  0.641   5.562   1.00 81.20 712  A 1 
ATOM 5552  N N   . GLY A 1 713  ? 12.177  -0.730  5.728   1.00 90.58 713  A 1 
ATOM 5553  C CA  . GLY A 1 713  ? 11.023  -1.598  5.595   1.00 89.78 713  A 1 
ATOM 5554  C C   . GLY A 1 713  ? 11.231  -2.583  4.454   1.00 90.85 713  A 1 
ATOM 5555  O O   . GLY A 1 713  ? 12.045  -2.361  3.557   1.00 89.12 713  A 1 
ATOM 5556  N N   . ARG A 1 714  ? 10.476  -3.667  4.465   1.00 87.05 714  A 1 
ATOM 5557  C CA  . ARG A 1 714  ? 10.407  -4.604  3.344   1.00 86.03 714  A 1 
ATOM 5558  C C   . ARG A 1 714  ? 9.280   -4.187  2.410   1.00 83.85 714  A 1 
ATOM 5559  O O   . ARG A 1 714  ? 8.178   -3.874  2.871   1.00 77.55 714  A 1 
ATOM 5560  C CB  . ARG A 1 714  ? 10.249  -6.028  3.901   1.00 84.42 714  A 1 
ATOM 5561  C CG  . ARG A 1 714  ? 10.394  -7.096  2.820   1.00 77.26 714  A 1 
ATOM 5562  C CD  . ARG A 1 714  ? 10.327  -8.510  3.416   1.00 77.65 714  A 1 
ATOM 5563  N NE  . ARG A 1 714  ? 8.985   -8.836  3.944   1.00 69.47 714  A 1 
ATOM 5564  C CZ  . ARG A 1 714  ? 8.712   -9.734  4.875   1.00 64.26 714  A 1 
ATOM 5565  N NH1 . ARG A 1 714  ? 9.622   -10.507 5.386   1.00 58.88 714  A 1 
ATOM 5566  N NH2 . ARG A 1 714  ? 7.504   -9.870  5.335   1.00 55.36 714  A 1 
ATOM 5567  N N   . HIS A 1 715  ? 9.516   -4.205  1.103   1.00 84.12 715  A 1 
ATOM 5568  C CA  . HIS A 1 715  ? 8.449   -4.001  0.130   1.00 82.93 715  A 1 
ATOM 5569  C C   . HIS A 1 715  ? 7.389   -5.086  0.330   1.00 83.28 715  A 1 
ATOM 5570  O O   . HIS A 1 715  ? 7.699   -6.278  0.265   1.00 78.68 715  A 1 
ATOM 5571  C CB  . HIS A 1 715  ? 9.016   -4.000  -1.292  1.00 80.35 715  A 1 
ATOM 5572  C CG  . HIS A 1 715  ? 8.028   -3.499  -2.318  1.00 76.61 715  A 1 
ATOM 5573  N ND1 . HIS A 1 715  ? 6.928   -4.160  -2.799  1.00 66.14 715  A 1 
ATOM 5574  C CD2 . HIS A 1 715  ? 8.042   -2.265  -2.921  1.00 66.63 715  A 1 
ATOM 5575  C CE1 . HIS A 1 715  ? 6.288   -3.344  -3.660  1.00 66.40 715  A 1 
ATOM 5576  N NE2 . HIS A 1 715  ? 6.936   -2.179  -3.767  1.00 67.49 715  A 1 
ATOM 5577  N N   . ALA A 1 716  ? 6.143   -4.693  0.560   1.00 81.80 716  A 1 
ATOM 5578  C CA  . ALA A 1 716  ? 5.079   -5.618  0.957   1.00 80.22 716  A 1 
ATOM 5579  C C   . ALA A 1 716  ? 4.894   -6.796  -0.021  1.00 81.49 716  A 1 
ATOM 5580  O O   . ALA A 1 716  ? 4.476   -7.877  0.390   1.00 76.87 716  A 1 
ATOM 5581  C CB  . ALA A 1 716  ? 3.786   -4.808  1.112   1.00 76.99 716  A 1 
ATOM 5582  N N   . CYS A 1 717  ? 5.208   -6.587  -1.302  1.00 83.75 717  A 1 
ATOM 5583  C CA  . CYS A 1 717  ? 4.906   -7.518  -2.385  1.00 83.79 717  A 1 
ATOM 5584  C C   . CYS A 1 717  ? 6.057   -7.723  -3.378  1.00 85.81 717  A 1 
ATOM 5585  O O   . CYS A 1 717  ? 6.075   -8.729  -4.069  1.00 80.88 717  A 1 
ATOM 5586  C CB  . CYS A 1 717  ? 3.690   -6.961  -3.125  1.00 78.65 717  A 1 
ATOM 5587  S SG  . CYS A 1 717  ? 2.354   -6.540  -1.969  1.00 69.83 717  A 1 
ATOM 5588  N N   . GLY A 1 718  ? 6.990   -6.762  -3.496  1.00 85.75 718  A 1 
ATOM 5589  C CA  . GLY A 1 718  ? 8.022   -6.761  -4.525  1.00 86.34 718  A 1 
ATOM 5590  C C   . GLY A 1 718  ? 9.154   -7.736  -4.219  1.00 88.63 718  A 1 
ATOM 5591  O O   . GLY A 1 718  ? 9.871   -7.561  -3.238  1.00 86.47 718  A 1 
ATOM 5592  N N   . MET A 1 719  ? 9.329   -8.719  -5.098  1.00 90.93 719  A 1 
ATOM 5593  C CA  . MET A 1 719  ? 10.444  -9.651  -5.101  1.00 91.02 719  A 1 
ATOM 5594  C C   . MET A 1 719  ? 11.230  -9.547  -6.403  1.00 91.35 719  A 1 
ATOM 5595  O O   . MET A 1 719  ? 10.711  -9.103  -7.422  1.00 88.92 719  A 1 
ATOM 5596  C CB  . MET A 1 719  ? 9.941   -11.077 -4.889  1.00 89.06 719  A 1 
ATOM 5597  C CG  . MET A 1 719  ? 9.481   -11.300 -3.440  1.00 80.41 719  A 1 
ATOM 5598  S SD  . MET A 1 719  ? 8.809   -12.944 -3.098  1.00 78.22 719  A 1 
ATOM 5599  C CE  . MET A 1 719  ? 10.066  -14.015 -3.839  1.00 66.24 719  A 1 
ATOM 5600  N N   . ILE A 1 720  ? 12.479  -9.985  -6.378  1.00 92.11 720  A 1 
ATOM 5601  C CA  . ILE A 1 720  ? 13.325  -10.114 -7.561  1.00 92.06 720  A 1 
ATOM 5602  C C   . ILE A 1 720  ? 13.832  -11.543 -7.690  1.00 92.70 720  A 1 
ATOM 5603  O O   . ILE A 1 720  ? 14.050  -12.227 -6.687  1.00 91.18 720  A 1 
ATOM 5604  C CB  . ILE A 1 720  ? 14.479  -9.093  -7.570  1.00 89.88 720  A 1 
ATOM 5605  C CG1 . ILE A 1 720  ? 15.394  -9.242  -6.336  1.00 80.04 720  A 1 
ATOM 5606  C CG2 . ILE A 1 720  ? 13.913  -7.672  -7.682  1.00 77.41 720  A 1 
ATOM 5607  C CD1 . ILE A 1 720  ? 16.675  -8.433  -6.454  1.00 72.53 720  A 1 
ATOM 5608  N N   . ILE A 1 721  ? 14.036  -11.967 -8.944  1.00 92.08 721  A 1 
ATOM 5609  C CA  . ILE A 1 721  ? 14.688  -13.228 -9.300  1.00 91.56 721  A 1 
ATOM 5610  C C   . ILE A 1 721  ? 15.786  -12.886 -10.308 1.00 91.56 721  A 1 
ATOM 5611  O O   . ILE A 1 721  ? 15.512  -12.236 -11.316 1.00 90.24 721  A 1 
ATOM 5612  C CB  . ILE A 1 721  ? 13.689  -14.268 -9.854  1.00 90.51 721  A 1 
ATOM 5613  C CG1 . ILE A 1 721  ? 12.438  -14.420 -8.954  1.00 86.39 721  A 1 
ATOM 5614  C CG2 . ILE A 1 721  ? 14.405  -15.620 -10.030 1.00 86.06 721  A 1 
ATOM 5615  C CD1 . ILE A 1 721  ? 11.386  -15.405 -9.484  1.00 81.85 721  A 1 
ATOM 5616  N N   . ALA A 1 722  ? 17.028  -13.290 -10.030 1.00 91.92 722  A 1 
ATOM 5617  C CA  . ALA A 1 722  ? 18.188  -13.046 -10.883 1.00 91.82 722  A 1 
ATOM 5618  C C   . ALA A 1 722  ? 18.660  -14.325 -11.595 1.00 91.65 722  A 1 
ATOM 5619  O O   . ALA A 1 722  ? 18.378  -15.444 -11.167 1.00 90.04 722  A 1 
ATOM 5620  C CB  . ALA A 1 722  ? 19.293  -12.416 -10.030 1.00 91.27 722  A 1 
ATOM 5621  N N   . ASP A 1 723  ? 19.426  -14.152 -12.676 1.00 90.28 723  A 1 
ATOM 5622  C CA  . ASP A 1 723  ? 20.070  -15.243 -13.426 1.00 89.53 723  A 1 
ATOM 5623  C C   . ASP A 1 723  ? 21.292  -15.853 -12.704 1.00 90.40 723  A 1 
ATOM 5624  O O   . ASP A 1 723  ? 21.737  -16.956 -13.026 1.00 88.78 723  A 1 
ATOM 5625  C CB  . ASP A 1 723  ? 20.452  -14.725 -14.827 1.00 86.90 723  A 1 
ATOM 5626  C CG  . ASP A 1 723  ? 21.561  -13.656 -14.852 1.00 84.82 723  A 1 
ATOM 5627  O OD1 . ASP A 1 723  ? 21.798  -12.983 -13.825 1.00 80.04 723  A 1 
ATOM 5628  O OD2 . ASP A 1 723  ? 22.227  -13.503 -15.897 1.00 80.86 723  A 1 
ATOM 5629  N N   . ARG A 1 724  ? 21.825  -15.151 -11.690 1.00 92.03 724  A 1 
ATOM 5630  C CA  . ARG A 1 724  ? 23.034  -15.477 -10.910 1.00 92.42 724  A 1 
ATOM 5631  C C   . ARG A 1 724  ? 22.886  -14.992 -9.463  1.00 93.16 724  A 1 
ATOM 5632  O O   . ARG A 1 724  ? 21.914  -14.275 -9.183  1.00 91.71 724  A 1 
ATOM 5633  C CB  . ARG A 1 724  ? 24.239  -14.848 -11.629 1.00 90.51 724  A 1 
ATOM 5634  C CG  . ARG A 1 724  ? 24.278  -13.310 -11.514 1.00 86.43 724  A 1 
ATOM 5635  C CD  . ARG A 1 724  ? 25.253  -12.692 -12.506 1.00 87.72 724  A 1 
ATOM 5636  N NE  . ARG A 1 724  ? 24.692  -12.692 -13.864 1.00 84.46 724  A 1 
ATOM 5637  C CZ  . ARG A 1 724  ? 25.280  -12.271 -14.961 1.00 84.40 724  A 1 
ATOM 5638  N NH1 . ARG A 1 724  ? 26.501  -11.817 -14.950 1.00 75.09 724  A 1 
ATOM 5639  N NH2 . ARG A 1 724  ? 24.638  -12.302 -16.088 1.00 76.12 724  A 1 
ATOM 5640  N N   . PRO A 1 725  ? 23.810  -15.334 -8.536  1.00 92.80 725  A 1 
ATOM 5641  C CA  . PRO A 1 725  ? 23.772  -14.840 -7.156  1.00 92.84 725  A 1 
ATOM 5642  C C   . PRO A 1 725  ? 23.622  -13.318 -7.083  1.00 93.40 725  A 1 
ATOM 5643  O O   . PRO A 1 725  ? 24.314  -12.578 -7.783  1.00 92.01 725  A 1 
ATOM 5644  C CB  . PRO A 1 725  ? 25.071  -15.319 -6.504  1.00 91.63 725  A 1 
ATOM 5645  C CG  . PRO A 1 725  ? 25.370  -16.607 -7.272  1.00 89.04 725  A 1 
ATOM 5646  C CD  . PRO A 1 725  ? 24.922  -16.262 -8.692  1.00 91.23 725  A 1 
ATOM 5647  N N   . LEU A 1 726  ? 22.709  -12.837 -6.230  1.00 92.74 726  A 1 
ATOM 5648  C CA  . LEU A 1 726  ? 22.381  -11.408 -6.148  1.00 93.07 726  A 1 
ATOM 5649  C C   . LEU A 1 726  ? 23.578  -10.548 -5.739  1.00 93.38 726  A 1 
ATOM 5650  O O   . LEU A 1 726  ? 23.710  -9.428  -6.223  1.00 91.76 726  A 1 
ATOM 5651  C CB  . LEU A 1 726  ? 21.224  -11.209 -5.161  1.00 92.34 726  A 1 
ATOM 5652  C CG  . LEU A 1 726  ? 19.872  -11.669 -5.724  1.00 89.95 726  A 1 
ATOM 5653  C CD1 . LEU A 1 726  ? 18.851  -11.737 -4.600  1.00 85.34 726  A 1 
ATOM 5654  C CD2 . LEU A 1 726  ? 19.350  -10.705 -6.794  1.00 85.56 726  A 1 
ATOM 5655  N N   . THR A 1 727  ? 24.481  -11.092 -4.919  1.00 93.31 727  A 1 
ATOM 5656  C CA  . THR A 1 727  ? 25.700  -10.413 -4.451  1.00 93.38 727  A 1 
ATOM 5657  C C   . THR A 1 727  ? 26.705  -10.106 -5.567  1.00 93.52 727  A 1 
ATOM 5658  O O   . THR A 1 727  ? 27.634  -9.335  -5.352  1.00 91.80 727  A 1 
ATOM 5659  C CB  . THR A 1 727  ? 26.399  -11.243 -3.368  1.00 92.63 727  A 1 
ATOM 5660  O OG1 . THR A 1 727  ? 26.651  -12.550 -3.843  1.00 86.67 727  A 1 
ATOM 5661  C CG2 . THR A 1 727  ? 25.543  -11.373 -2.111  1.00 84.67 727  A 1 
ATOM 5662  N N   . ASP A 1 728  ? 26.529  -10.667 -6.772  1.00 93.58 728  A 1 
ATOM 5663  C CA  . ASP A 1 728  ? 27.312  -10.270 -7.948  1.00 92.64 728  A 1 
ATOM 5664  C C   . ASP A 1 728  ? 26.763  -8.998  -8.626  1.00 92.70 728  A 1 
ATOM 5665  O O   . ASP A 1 728  ? 27.452  -8.406  -9.462  1.00 90.68 728  A 1 
ATOM 5666  C CB  . ASP A 1 728  ? 27.382  -11.432 -8.953  1.00 91.78 728  A 1 
ATOM 5667  C CG  . ASP A 1 728  ? 28.213  -12.638 -8.489  1.00 90.13 728  A 1 
ATOM 5668  O OD1 . ASP A 1 728  ? 29.173  -12.459 -7.693  1.00 85.74 728  A 1 
ATOM 5669  O OD2 . ASP A 1 728  ? 27.964  -13.739 -9.023  1.00 85.40 728  A 1 
ATOM 5670  N N   . ILE A 1 729  ? 25.537  -8.571  -8.280  1.00 93.06 729  A 1 
ATOM 5671  C CA  . ILE A 1 729  ? 24.812  -7.469  -8.931  1.00 92.64 729  A 1 
ATOM 5672  C C   . ILE A 1 729  ? 24.484  -6.346  -7.936  1.00 93.33 729  A 1 
ATOM 5673  O O   . ILE A 1 729  ? 24.750  -5.176  -8.214  1.00 92.02 729  A 1 
ATOM 5674  C CB  . ILE A 1 729  ? 23.523  -7.991  -9.616  1.00 91.72 729  A 1 
ATOM 5675  C CG1 . ILE A 1 729  ? 23.776  -9.233  -10.506 1.00 88.52 729  A 1 
ATOM 5676  C CG2 . ILE A 1 729  ? 22.890  -6.860  -10.457 1.00 87.60 729  A 1 
ATOM 5677  C CD1 . ILE A 1 729  ? 22.492  -9.888  -11.038 1.00 83.00 729  A 1 
ATOM 5678  N N   . VAL A 1 730  ? 23.889  -6.687  -6.780  1.00 94.14 730  A 1 
ATOM 5679  C CA  . VAL A 1 730  ? 23.385  -5.744  -5.767  1.00 94.75 730  A 1 
ATOM 5680  C C   . VAL A 1 730  ? 23.704  -6.226  -4.348  1.00 95.50 730  A 1 
ATOM 5681  O O   . VAL A 1 730  ? 23.698  -7.433  -4.099  1.00 94.60 730  A 1 
ATOM 5682  C CB  . VAL A 1 730  ? 21.864  -5.498  -5.893  1.00 93.49 730  A 1 
ATOM 5683  C CG1 . VAL A 1 730  ? 21.513  -4.792  -7.204  1.00 87.90 730  A 1 
ATOM 5684  C CG2 . VAL A 1 730  ? 21.011  -6.769  -5.785  1.00 87.05 730  A 1 
ATOM 5685  N N   . PRO A 1 731  ? 23.928  -5.311  -3.389  1.00 95.46 731  A 1 
ATOM 5686  C CA  . PRO A 1 731  ? 24.097  -5.673  -1.985  1.00 95.78 731  A 1 
ATOM 5687  C C   . PRO A 1 731  ? 22.774  -6.158  -1.369  1.00 95.81 731  A 1 
ATOM 5688  O O   . PRO A 1 731  ? 21.688  -5.684  -1.721  1.00 94.84 731  A 1 
ATOM 5689  C CB  . PRO A 1 731  ? 24.640  -4.412  -1.307  1.00 95.37 731  A 1 
ATOM 5690  C CG  . PRO A 1 731  ? 24.044  -3.281  -2.148  1.00 93.67 731  A 1 
ATOM 5691  C CD  . PRO A 1 731  ? 24.030  -3.865  -3.555  1.00 95.02 731  A 1 
ATOM 5692  N N   . VAL A 1 732  ? 22.872  -7.096  -0.414  1.00 95.10 732  A 1 
ATOM 5693  C CA  . VAL A 1 732  ? 21.723  -7.701  0.284   1.00 95.16 732  A 1 
ATOM 5694  C C   . VAL A 1 732  ? 21.850  -7.593  1.805   1.00 95.27 732  A 1 
ATOM 5695  O O   . VAL A 1 732  ? 22.938  -7.393  2.348   1.00 94.25 732  A 1 
ATOM 5696  C CB  . VAL A 1 732  ? 21.469  -9.160  -0.158  1.00 94.39 732  A 1 
ATOM 5697  C CG1 . VAL A 1 732  ? 21.187  -9.248  -1.664  1.00 90.57 732  A 1 
ATOM 5698  C CG2 . VAL A 1 732  ? 22.623  -10.104 0.184   1.00 89.65 732  A 1 
ATOM 5699  N N   . THR A 1 733  ? 20.715  -7.717  2.504   1.00 95.04 733  A 1 
ATOM 5700  C CA  . THR A 1 733  ? 20.590  -7.716  3.970   1.00 94.45 733  A 1 
ATOM 5701  C C   . THR A 1 733  ? 19.504  -8.701  4.414   1.00 94.03 733  A 1 
ATOM 5702  O O   . THR A 1 733  ? 18.744  -9.210  3.592   1.00 92.58 733  A 1 
ATOM 5703  C CB  . THR A 1 733  ? 20.306  -6.287  4.475   1.00 93.60 733  A 1 
ATOM 5704  O OG1 . THR A 1 733  ? 20.338  -6.233  5.885   1.00 88.14 733  A 1 
ATOM 5705  C CG2 . THR A 1 733  ? 18.942  -5.727  4.042   1.00 86.36 733  A 1 
ATOM 5706  N N   . LEU A 1 734  ? 19.405  -8.973  5.719   1.00 93.01 734  A 1 
ATOM 5707  C CA  . LEU A 1 734  ? 18.296  -9.714  6.328   1.00 92.12 734  A 1 
ATOM 5708  C C   . LEU A 1 734  ? 17.377  -8.759  7.096   1.00 91.81 734  A 1 
ATOM 5709  O O   . LEU A 1 734  ? 17.766  -8.184  8.118   1.00 89.57 734  A 1 
ATOM 5710  C CB  . LEU A 1 734  ? 18.830  -10.836 7.237   1.00 90.74 734  A 1 
ATOM 5711  C CG  . LEU A 1 734  ? 19.565  -11.975 6.504   1.00 87.69 734  A 1 
ATOM 5712  C CD1 . LEU A 1 734  ? 20.122  -12.960 7.534   1.00 82.78 734  A 1 
ATOM 5713  C CD2 . LEU A 1 734  ? 18.649  -12.751 5.558   1.00 83.14 734  A 1 
ATOM 5714  N N   . LEU A 1 735  ? 16.134  -8.624  6.626   1.00 91.48 735  A 1 
ATOM 5715  C CA  . LEU A 1 735  ? 15.055  -7.927  7.328   1.00 90.64 735  A 1 
ATOM 5716  C C   . LEU A 1 735  ? 13.989  -8.948  7.740   1.00 89.15 735  A 1 
ATOM 5717  O O   . LEU A 1 735  ? 13.422  -9.622  6.881   1.00 85.81 735  A 1 
ATOM 5718  C CB  . LEU A 1 735  ? 14.452  -6.816  6.450   1.00 90.53 735  A 1 
ATOM 5719  C CG  . LEU A 1 735  ? 15.418  -5.679  6.068   1.00 88.93 735  A 1 
ATOM 5720  C CD1 . LEU A 1 735  ? 14.680  -4.654  5.204   1.00 82.45 735  A 1 
ATOM 5721  C CD2 . LEU A 1 735  ? 15.977  -4.943  7.287   1.00 83.66 735  A 1 
ATOM 5722  N N   . GLU A 1 736  ? 13.717  -9.062  9.051   1.00 89.36 736  A 1 
ATOM 5723  C CA  . GLU A 1 736  ? 12.766  -10.046 9.594   1.00 87.17 736  A 1 
ATOM 5724  C C   . GLU A 1 736  ? 13.059  -11.482 9.099   1.00 86.88 736  A 1 
ATOM 5725  O O   . GLU A 1 736  ? 12.174  -12.177 8.613   1.00 83.32 736  A 1 
ATOM 5726  C CB  . GLU A 1 736  ? 11.309  -9.630  9.294   1.00 85.38 736  A 1 
ATOM 5727  C CG  . GLU A 1 736  ? 10.919  -8.223  9.765   1.00 81.49 736  A 1 
ATOM 5728  C CD  . GLU A 1 736  ? 9.513   -7.805  9.282   1.00 76.77 736  A 1 
ATOM 5729  O OE1 . GLU A 1 736  ? 8.995   -6.807  9.834   1.00 69.96 736  A 1 
ATOM 5730  O OE2 . GLU A 1 736  ? 8.980   -8.427  8.322   1.00 69.21 736  A 1 
ATOM 5731  N N   . ASP A 1 737  ? 14.335  -11.876 9.129   1.00 87.25 737  A 1 
ATOM 5732  C CA  . ASP A 1 737  ? 14.860  -13.169 8.658   1.00 86.66 737  A 1 
ATOM 5733  C C   . ASP A 1 737  ? 14.652  -13.476 7.157   1.00 87.62 737  A 1 
ATOM 5734  O O   . ASP A 1 737  ? 14.906  -14.586 6.690   1.00 84.82 737  A 1 
ATOM 5735  C CB  . ASP A 1 737  ? 14.413  -14.306 9.592   1.00 83.96 737  A 1 
ATOM 5736  C CG  . ASP A 1 737  ? 14.817  -14.049 11.049  1.00 76.60 737  A 1 
ATOM 5737  O OD1 . ASP A 1 737  ? 15.965  -13.587 11.258  1.00 70.26 737  A 1 
ATOM 5738  O OD2 . ASP A 1 737  ? 13.982  -14.297 11.944  1.00 68.68 737  A 1 
ATOM 5739  N N   . ALA A 1 738  ? 14.252  -12.478 6.361   1.00 88.56 738  A 1 
ATOM 5740  C CA  . ALA A 1 738  ? 14.084  -12.598 4.916   1.00 89.16 738  A 1 
ATOM 5741  C C   . ALA A 1 738  ? 15.199  -11.862 4.157   1.00 90.93 738  A 1 
ATOM 5742  O O   . ALA A 1 738  ? 15.479  -10.689 4.425   1.00 89.95 738  A 1 
ATOM 5743  C CB  . ALA A 1 738  ? 12.691  -12.095 4.537   1.00 87.22 738  A 1 
ATOM 5744  N N   . LEU A 1 739  ? 15.791  -12.531 3.151   1.00 90.93 739  A 1 
ATOM 5745  C CA  . LEU A 1 739  ? 16.781  -11.922 2.267   1.00 91.83 739  A 1 
ATOM 5746  C C   . LEU A 1 739  ? 16.144  -10.760 1.492   1.00 92.45 739  A 1 
ATOM 5747  O O   . LEU A 1 739  ? 15.114  -10.919 0.834   1.00 91.32 739  A 1 
ATOM 5748  C CB  . LEU A 1 739  ? 17.379  -12.980 1.320   1.00 91.42 739  A 1 
ATOM 5749  C CG  . LEU A 1 739  ? 18.634  -12.493 0.567   1.00 88.73 739  A 1 
ATOM 5750  C CD1 . LEU A 1 739  ? 19.843  -12.371 1.501   1.00 84.14 739  A 1 
ATOM 5751  C CD2 . LEU A 1 739  ? 19.006  -13.471 -0.545  1.00 84.52 739  A 1 
ATOM 5752  N N   . THR A 1 740  ? 16.755  -9.587  1.594   1.00 93.30 740  A 1 
ATOM 5753  C CA  . THR A 1 740  ? 16.232  -8.327  1.057   1.00 94.04 740  A 1 
ATOM 5754  C C   . THR A 1 740  ? 17.368  -7.533  0.413   1.00 94.64 740  A 1 
ATOM 5755  O O   . THR A 1 740  ? 18.477  -7.518  0.937   1.00 93.60 740  A 1 
ATOM 5756  C CB  . THR A 1 740  ? 15.557  -7.514  2.175   1.00 93.28 740  A 1 
ATOM 5757  O OG1 . THR A 1 740  ? 14.559  -8.284  2.816   1.00 84.41 740  A 1 
ATOM 5758  C CG2 . THR A 1 740  ? 14.847  -6.266  1.659   1.00 85.11 740  A 1 
ATOM 5759  N N   . THR A 1 741  ? 17.131  -6.882  -0.723  1.00 94.51 741  A 1 
ATOM 5760  C CA  . THR A 1 741  ? 18.141  -6.010  -1.347  1.00 94.46 741  A 1 
ATOM 5761  C C   . THR A 1 741  ? 18.470  -4.816  -0.448  1.00 94.67 741  A 1 
ATOM 5762  O O   . THR A 1 741  ? 17.616  -4.361  0.307   1.00 93.72 741  A 1 
ATOM 5763  C CB  . THR A 1 741  ? 17.690  -5.479  -2.717  1.00 93.79 741  A 1 
ATOM 5764  O OG1 . THR A 1 741  ? 16.493  -4.738  -2.612  1.00 88.55 741  A 1 
ATOM 5765  C CG2 . THR A 1 741  ? 17.429  -6.606  -3.696  1.00 87.74 741  A 1 
ATOM 5766  N N   . GLN A 1 742  ? 19.679  -4.263  -0.557  1.00 95.16 742  A 1 
ATOM 5767  C CA  . GLN A 1 742  ? 19.988  -2.955  0.032   1.00 95.28 742  A 1 
ATOM 5768  C C   . GLN A 1 742  ? 19.633  -1.785  -0.902  1.00 95.26 742  A 1 
ATOM 5769  O O   . GLN A 1 742  ? 19.690  -0.641  -0.487  1.00 94.16 742  A 1 
ATOM 5770  C CB  . GLN A 1 742  ? 21.452  -2.884  0.473   1.00 95.15 742  A 1 
ATOM 5771  C CG  . GLN A 1 742  ? 21.788  -3.872  1.597   1.00 93.80 742  A 1 
ATOM 5772  C CD  . GLN A 1 742  ? 23.157  -3.613  2.225   1.00 94.04 742  A 1 
ATOM 5773  O OE1 . GLN A 1 742  ? 23.740  -2.542  2.129   1.00 87.84 742  A 1 
ATOM 5774  N NE2 . GLN A 1 742  ? 23.716  -4.578  2.909   1.00 86.70 742  A 1 
ATOM 5775  N N   . TYR A 1 743  ? 19.248  -2.058  -2.147  1.00 94.98 743  A 1 
ATOM 5776  C CA  . TYR A 1 743  ? 18.780  -1.051  -3.100  1.00 94.80 743  A 1 
ATOM 5777  C C   . TYR A 1 743  ? 17.259  -1.096  -3.257  1.00 94.62 743  A 1 
ATOM 5778  O O   . TYR A 1 743  ? 16.652  -2.168  -3.295  1.00 93.10 743  A 1 
ATOM 5779  C CB  . TYR A 1 743  ? 19.508  -1.205  -4.444  1.00 94.41 743  A 1 
ATOM 5780  C CG  . TYR A 1 743  ? 21.005  -0.935  -4.439  1.00 94.64 743  A 1 
ATOM 5781  C CD1 . TYR A 1 743  ? 21.618  -0.192  -3.410  1.00 91.10 743  A 1 
ATOM 5782  C CD2 . TYR A 1 743  ? 21.794  -1.416  -5.503  1.00 91.40 743  A 1 
ATOM 5783  C CE1 . TYR A 1 743  ? 22.999  0.055   -3.428  1.00 90.69 743  A 1 
ATOM 5784  C CE2 . TYR A 1 743  ? 23.179  -1.163  -5.528  1.00 90.93 743  A 1 
ATOM 5785  C CZ  . TYR A 1 743  ? 23.784  -0.432  -4.486  1.00 92.70 743  A 1 
ATOM 5786  O OH  . TYR A 1 743  ? 25.115  -0.199  -4.488  1.00 90.91 743  A 1 
ATOM 5787  N N   . SER A 1 744  ? 16.662  0.091   -3.370  1.00 94.30 744  A 1 
ATOM 5788  C CA  . SER A 1 744  ? 15.230  0.273   -3.605  1.00 94.11 744  A 1 
ATOM 5789  C C   . SER A 1 744  ? 14.832  -0.123  -5.034  1.00 93.67 744  A 1 
ATOM 5790  O O   . SER A 1 744  ? 15.662  -0.498  -5.867  1.00 92.24 744  A 1 
ATOM 5791  C CB  . SER A 1 744  ? 14.837  1.719   -3.272  1.00 93.19 744  A 1 
ATOM 5792  O OG  . SER A 1 744  ? 15.356  2.608   -4.236  1.00 90.04 744  A 1 
ATOM 5793  N N   . LYS A 1 745  ? 13.536  -0.040  -5.340  1.00 93.01 745  A 1 
ATOM 5794  C CA  . LYS A 1 745  ? 12.956  -0.459  -6.627  1.00 91.75 745  A 1 
ATOM 5795  C C   . LYS A 1 745  ? 13.655  0.151   -7.854  1.00 91.78 745  A 1 
ATOM 5796  O O   . LYS A 1 745  ? 14.035  -0.579  -8.764  1.00 90.35 745  A 1 
ATOM 5797  C CB  . LYS A 1 745  ? 11.458  -0.114  -6.607  1.00 89.73 745  A 1 
ATOM 5798  C CG  . LYS A 1 745  ? 10.773  -0.517  -7.914  1.00 83.42 745  A 1 
ATOM 5799  C CD  . LYS A 1 745  ? 9.313   -0.064  -7.977  1.00 79.50 745  A 1 
ATOM 5800  C CE  . LYS A 1 745  ? 8.865   -0.335  -9.414  1.00 68.39 745  A 1 
ATOM 5801  N NZ  . LYS A 1 745  ? 7.480   0.102   -9.696  1.00 60.89 745  A 1 
ATOM 5802  N N   . ASP A 1 746  ? 13.833  1.475   -7.887  1.00 92.36 746  A 1 
ATOM 5803  C CA  . ASP A 1 746  ? 14.323  2.162   -9.087  1.00 91.81 746  A 1 
ATOM 5804  C C   . ASP A 1 746  ? 15.785  1.804   -9.440  1.00 92.55 746  A 1 
ATOM 5805  O O   . ASP A 1 746  ? 16.053  1.511   -10.611 1.00 91.43 746  A 1 
ATOM 5806  C CB  . ASP A 1 746  ? 14.150  3.690   -8.965  1.00 90.38 746  A 1 
ATOM 5807  C CG  . ASP A 1 746  ? 12.706  4.197   -8.965  1.00 83.51 746  A 1 
ATOM 5808  O OD1 . ASP A 1 746  ? 11.773  3.379   -9.133  1.00 75.95 746  A 1 
ATOM 5809  O OD2 . ASP A 1 746  ? 12.558  5.434   -8.841  1.00 75.45 746  A 1 
ATOM 5810  N N   . PRO A 1 747  ? 16.740  1.770   -8.483  1.00 93.93 747  A 1 
ATOM 5811  C CA  . PRO A 1 747  ? 18.078  1.218   -8.696  1.00 93.86 747  A 1 
ATOM 5812  C C   . PRO A 1 747  ? 18.078  -0.224  -9.208  1.00 94.01 747  A 1 
ATOM 5813  O O   . PRO A 1 747  ? 18.772  -0.537  -10.174 1.00 92.77 747  A 1 
ATOM 5814  C CB  . PRO A 1 747  ? 18.764  1.302   -7.332  1.00 92.72 747  A 1 
ATOM 5815  C CG  . PRO A 1 747  ? 18.121  2.514   -6.681  1.00 90.14 747  A 1 
ATOM 5816  C CD  . PRO A 1 747  ? 16.684  2.427   -7.178  1.00 92.83 747  A 1 
ATOM 5817  N N   . VAL A 1 748  ? 17.270  -1.093  -8.591  1.00 93.49 748  A 1 
ATOM 5818  C CA  . VAL A 1 748  ? 17.166  -2.514  -8.951  1.00 93.19 748  A 1 
ATOM 5819  C C   . VAL A 1 748  ? 16.721  -2.688  -10.413 1.00 92.60 748  A 1 
ATOM 5820  O O   . VAL A 1 748  ? 17.355  -3.424  -11.169 1.00 90.79 748  A 1 
ATOM 5821  C CB  . VAL A 1 748  ? 16.225  -3.218  -7.947  1.00 92.25 748  A 1 
ATOM 5822  C CG1 . VAL A 1 748  ? 15.770  -4.600  -8.405  1.00 84.82 748  A 1 
ATOM 5823  C CG2 . VAL A 1 748  ? 16.921  -3.401  -6.593  1.00 84.69 748  A 1 
ATOM 5824  N N   . GLU A 1 749  ? 15.692  -1.955  -10.849 1.00 92.18 749  A 1 
ATOM 5825  C CA  . GLU A 1 749  ? 15.217  -1.971  -12.244 1.00 90.69 749  A 1 
ATOM 5826  C C   . GLU A 1 749  ? 16.275  -1.419  -13.226 1.00 90.81 749  A 1 
ATOM 5827  O O   . GLU A 1 749  ? 16.496  -1.993  -14.296 1.00 89.39 749  A 1 
ATOM 5828  C CB  . GLU A 1 749  ? 13.906  -1.172  -12.366 1.00 88.84 749  A 1 
ATOM 5829  C CG  . GLU A 1 749  ? 12.678  -1.873  -11.743 1.00 83.36 749  A 1 
ATOM 5830  C CD  . GLU A 1 749  ? 11.367  -1.056  -11.849 1.00 81.88 749  A 1 
ATOM 5831  O OE1 . GLU A 1 749  ? 10.315  -1.533  -11.352 1.00 72.70 749  A 1 
ATOM 5832  O OE2 . GLU A 1 749  ? 11.379  0.073   -12.394 1.00 73.26 749  A 1 
ATOM 5833  N N   . LYS A 1 750  ? 16.993  -0.348  -12.870 1.00 91.65 750  A 1 
ATOM 5834  C CA  . LYS A 1 750  ? 18.067  0.229   -13.714 1.00 91.74 750  A 1 
ATOM 5835  C C   . LYS A 1 750  ? 19.266  -0.706  -13.882 1.00 92.21 750  A 1 
ATOM 5836  O O   . LYS A 1 750  ? 19.950  -0.631  -14.910 1.00 90.54 750  A 1 
ATOM 5837  C CB  . LYS A 1 750  ? 18.543  1.559   -13.122 1.00 91.38 750  A 1 
ATOM 5838  C CG  . LYS A 1 750  ? 17.553  2.710   -13.345 1.00 88.62 750  A 1 
ATOM 5839  C CD  . LYS A 1 750  ? 18.031  3.929   -12.551 1.00 83.82 750  A 1 
ATOM 5840  C CE  . LYS A 1 750  ? 17.017  5.070   -12.597 1.00 79.14 750  A 1 
ATOM 5841  N NZ  . LYS A 1 750  ? 17.384  6.128   -11.622 1.00 69.83 750  A 1 
ATOM 5842  N N   . LEU A 1 751  ? 19.511  -1.581  -12.909 1.00 91.03 751  A 1 
ATOM 5843  C CA  . LEU A 1 751  ? 20.532  -2.629  -12.967 1.00 91.20 751  A 1 
ATOM 5844  C C   . LEU A 1 751  ? 20.059  -3.889  -13.718 1.00 90.72 751  A 1 
ATOM 5845  O O   . LEU A 1 751  ? 20.796  -4.869  -13.793 1.00 88.20 751  A 1 
ATOM 5846  C CB  . LEU A 1 751  ? 21.032  -2.928  -11.542 1.00 92.02 751  A 1 
ATOM 5847  C CG  . LEU A 1 751  ? 21.816  -1.761  -10.898 1.00 91.55 751  A 1 
ATOM 5848  C CD1 . LEU A 1 751  ? 22.101  -2.080  -9.433  1.00 87.31 751  A 1 
ATOM 5849  C CD2 . LEU A 1 751  ? 23.151  -1.494  -11.596 1.00 87.54 751  A 1 
ATOM 5850  N N   . GLY A 1 752  ? 18.856  -3.856  -14.306 1.00 89.75 752  A 1 
ATOM 5851  C CA  . GLY A 1 752  ? 18.348  -4.906  -15.187 1.00 88.74 752  A 1 
ATOM 5852  C C   . GLY A 1 752  ? 17.804  -6.134  -14.465 1.00 89.51 752  A 1 
ATOM 5853  O O   . GLY A 1 752  ? 17.696  -7.189  -15.085 1.00 87.02 752  A 1 
ATOM 5854  N N   . LEU A 1 753  ? 17.469  -6.021  -13.178 1.00 90.35 753  A 1 
ATOM 5855  C CA  . LEU A 1 753  ? 16.792  -7.068  -12.421 1.00 90.61 753  A 1 
ATOM 5856  C C   . LEU A 1 753  ? 15.280  -6.992  -12.647 1.00 89.88 753  A 1 
ATOM 5857  O O   . LEU A 1 753  ? 14.683  -5.913  -12.644 1.00 87.29 753  A 1 
ATOM 5858  C CB  . LEU A 1 753  ? 17.155  -6.965  -10.938 1.00 90.69 753  A 1 
ATOM 5859  C CG  . LEU A 1 753  ? 18.612  -7.350  -10.637 1.00 90.34 753  A 1 
ATOM 5860  C CD1 . LEU A 1 753  ? 19.002  -6.906  -9.234  1.00 86.06 753  A 1 
ATOM 5861  C CD2 . LEU A 1 753  ? 18.804  -8.867  -10.714 1.00 86.55 753  A 1 
ATOM 5862  N N   . LEU A 1 754  ? 14.659  -8.164  -12.835 1.00 88.76 754  A 1 
ATOM 5863  C CA  . LEU A 1 754  ? 13.226  -8.266  -13.050 1.00 87.95 754  A 1 
ATOM 5864  C C   . LEU A 1 754  ? 12.493  -8.313  -11.708 1.00 89.00 754  A 1 
ATOM 5865  O O   . LEU A 1 754  ? 12.713  -9.210  -10.897 1.00 87.39 754  A 1 
ATOM 5866  C CB  . LEU A 1 754  ? 12.949  -9.500  -13.915 1.00 85.59 754  A 1 
ATOM 5867  C CG  . LEU A 1 754  ? 11.481  -9.638  -14.349 1.00 81.75 754  A 1 
ATOM 5868  C CD1 . LEU A 1 754  ? 11.034  -8.501  -15.268 1.00 74.63 754  A 1 
ATOM 5869  C CD2 . LEU A 1 754  ? 11.341  -10.954 -15.106 1.00 74.38 754  A 1 
ATOM 5870  N N   . LYS A 1 755  ? 11.593  -7.347  -11.506 1.00 89.34 755  A 1 
ATOM 5871  C CA  . LYS A 1 755  ? 10.678  -7.299  -10.364 1.00 88.51 755  A 1 
ATOM 5872  C C   . LYS A 1 755  ? 9.448   -8.161  -10.637 1.00 88.64 755  A 1 
ATOM 5873  O O   . LYS A 1 755  ? 8.875   -8.091  -11.720 1.00 85.64 755  A 1 
ATOM 5874  C CB  . LYS A 1 755  ? 10.308  -5.840  -10.089 1.00 85.84 755  A 1 
ATOM 5875  C CG  . LYS A 1 755  ? 9.276   -5.667  -8.971  1.00 77.61 755  A 1 
ATOM 5876  C CD  . LYS A 1 755  ? 9.006   -4.174  -8.722  1.00 75.54 755  A 1 
ATOM 5877  C CE  . LYS A 1 755  ? 7.840   -3.976  -7.759  1.00 67.97 755  A 1 
ATOM 5878  N NZ  . LYS A 1 755  ? 6.546   -3.866  -8.458  1.00 62.48 755  A 1 
ATOM 5879  N N   . MET A 1 756  ? 9.009   -8.915  -9.637  1.00 89.28 756  A 1 
ATOM 5880  C CA  . MET A 1 756  ? 7.740   -9.638  -9.619  1.00 89.14 756  A 1 
ATOM 5881  C C   . MET A 1 756  ? 6.979   -9.276  -8.343  1.00 89.84 756  A 1 
ATOM 5882  O O   . MET A 1 756  ? 7.540   -9.334  -7.249  1.00 85.92 756  A 1 
ATOM 5883  C CB  . MET A 1 756  ? 7.980   -11.149 -9.691  1.00 86.52 756  A 1 
ATOM 5884  C CG  . MET A 1 756  ? 8.656   -11.585 -10.997 1.00 80.82 756  A 1 
ATOM 5885  S SD  . MET A 1 756  ? 8.799   -13.380 -11.161 1.00 76.49 756  A 1 
ATOM 5886  C CE  . MET A 1 756  ? 9.664   -13.482 -12.741 1.00 67.93 756  A 1 
ATOM 5887  N N   . ASP A 1 757  ? 5.709   -8.910  -8.472  1.00 90.36 757  A 1 
ATOM 5888  C CA  . ASP A 1 757  ? 4.874   -8.557  -7.330  1.00 90.60 757  A 1 
ATOM 5889  C C   . ASP A 1 757  ? 4.030   -9.747  -6.868  1.00 91.27 757  A 1 
ATOM 5890  O O   . ASP A 1 757  ? 3.095   -10.170 -7.550  1.00 88.48 757  A 1 
ATOM 5891  C CB  . ASP A 1 757  ? 4.017   -7.319  -7.630  1.00 88.08 757  A 1 
ATOM 5892  C CG  . ASP A 1 757  ? 4.767   -5.995  -7.428  1.00 84.12 757  A 1 
ATOM 5893  O OD1 . ASP A 1 757  ? 5.801   -5.950  -6.717  1.00 77.45 757  A 1 
ATOM 5894  O OD2 . ASP A 1 757  ? 4.332   -4.943  -7.940  1.00 77.29 757  A 1 
ATOM 5895  N N   . PHE A 1 758  ? 4.331   -10.263 -5.676  1.00 90.61 758  A 1 
ATOM 5896  C CA  . PHE A 1 758  ? 3.547   -11.269 -4.961  1.00 90.71 758  A 1 
ATOM 5897  C C   . PHE A 1 758  ? 2.659   -10.561 -3.934  1.00 90.30 758  A 1 
ATOM 5898  O O   . PHE A 1 758  ? 3.045   -10.389 -2.769  1.00 85.33 758  A 1 
ATOM 5899  C CB  . PHE A 1 758  ? 4.480   -12.293 -4.293  1.00 89.81 758  A 1 
ATOM 5900  C CG  . PHE A 1 758  ? 5.254   -13.178 -5.251  1.00 90.25 758  A 1 
ATOM 5901  C CD1 . PHE A 1 758  ? 4.856   -14.512 -5.457  1.00 84.88 758  A 1 
ATOM 5902  C CD2 . PHE A 1 758  ? 6.372   -12.675 -5.937  1.00 86.03 758  A 1 
ATOM 5903  C CE1 . PHE A 1 758  ? 5.569   -15.331 -6.349  1.00 83.73 758  A 1 
ATOM 5904  C CE2 . PHE A 1 758  ? 7.077   -13.492 -6.840  1.00 84.04 758  A 1 
ATOM 5905  C CZ  . PHE A 1 758  ? 6.677   -14.820 -7.046  1.00 87.16 758  A 1 
ATOM 5906  N N   . LEU A 1 759  ? 1.476   -10.120 -4.352  1.00 91.40 759  A 1 
ATOM 5907  C CA  . LEU A 1 759  ? 0.585   -9.356  -3.488  1.00 90.96 759  A 1 
ATOM 5908  C C   . LEU A 1 759  ? -0.270  -10.253 -2.611  1.00 91.88 759  A 1 
ATOM 5909  O O   . LEU A 1 759  ? -0.898  -11.193 -3.079  1.00 89.65 759  A 1 
ATOM 5910  C CB  . LEU A 1 759  ? -0.291  -8.405  -4.291  1.00 88.33 759  A 1 
ATOM 5911  C CG  . LEU A 1 759  ? 0.547   -7.268  -4.882  1.00 78.91 759  A 1 
ATOM 5912  C CD1 . LEU A 1 759  ? 0.830   -7.490  -6.365  1.00 71.80 759  A 1 
ATOM 5913  C CD2 . LEU A 1 759  ? -0.151  -5.941  -4.634  1.00 72.29 759  A 1 
ATOM 5914  N N   . GLY A 1 760  ? -0.352  -9.912  -1.320  1.00 90.64 760  A 1 
ATOM 5915  C CA  . GLY A 1 760  ? -1.377  -10.465 -0.444  1.00 90.27 760  A 1 
ATOM 5916  C C   . GLY A 1 760  ? -2.679  -9.670  -0.580  1.00 91.28 760  A 1 
ATOM 5917  O O   . GLY A 1 760  ? -2.754  -8.550  -0.083  1.00 89.27 760  A 1 
ATOM 5918  N N   . LEU A 1 761  ? -3.703  -10.241 -1.212  1.00 91.56 761  A 1 
ATOM 5919  C CA  . LEU A 1 761  ? -5.027  -9.629  -1.284  1.00 92.48 761  A 1 
ATOM 5920  C C   . LEU A 1 761  ? -5.955  -10.248 -0.231  1.00 93.29 761  A 1 
ATOM 5921  O O   . LEU A 1 761  ? -6.310  -11.423 -0.290  1.00 91.87 761  A 1 
ATOM 5922  C CB  . LEU A 1 761  ? -5.580  -9.728  -2.716  1.00 91.90 761  A 1 
ATOM 5923  C CG  . LEU A 1 761  ? -6.933  -9.009  -2.908  1.00 90.21 761  A 1 
ATOM 5924  C CD1 . LEU A 1 761  ? -6.827  -7.498  -2.678  1.00 84.93 761  A 1 
ATOM 5925  C CD2 . LEU A 1 761  ? -7.452  -9.222  -4.325  1.00 85.34 761  A 1 
ATOM 5926  N N   . ARG A 1 762  ? -6.401  -9.422  0.711   1.00 93.65 762  A 1 
ATOM 5927  C CA  . ARG A 1 762  ? -7.290  -9.824  1.811   1.00 93.70 762  A 1 
ATOM 5928  C C   . ARG A 1 762  ? -8.612  -10.422 1.317   1.00 94.51 762  A 1 
ATOM 5929  O O   . ARG A 1 762  ? -9.084  -11.403 1.876   1.00 93.48 762  A 1 
ATOM 5930  C CB  . ARG A 1 762  ? -7.526  -8.592  2.688   1.00 92.47 762  A 1 
ATOM 5931  C CG  . ARG A 1 762  ? -8.309  -8.939  3.957   1.00 86.37 762  A 1 
ATOM 5932  C CD  . ARG A 1 762  ? -8.493  -7.664  4.774   1.00 83.35 762  A 1 
ATOM 5933  N NE  . ARG A 1 762  ? -9.117  -7.971  6.057   1.00 73.58 762  A 1 
ATOM 5934  C CZ  . ARG A 1 762  ? -9.758  -7.139  6.839   1.00 67.01 762  A 1 
ATOM 5935  N NH1 . ARG A 1 762  ? -9.925  -5.874  6.576   1.00 59.91 762  A 1 
ATOM 5936  N NH2 . ARG A 1 762  ? -10.253 -7.583  7.933   1.00 57.41 762  A 1 
ATOM 5937  N N   . THR A 1 763  ? -9.170  -9.869  0.252   1.00 94.60 763  A 1 
ATOM 5938  C CA  . THR A 1 763  ? -10.405 -10.368 -0.370  1.00 95.09 763  A 1 
ATOM 5939  C C   . THR A 1 763  ? -10.280 -11.820 -0.835  1.00 95.71 763  A 1 
ATOM 5940  O O   . THR A 1 763  ? -11.225 -12.580 -0.670  1.00 94.85 763  A 1 
ATOM 5941  C CB  . THR A 1 763  ? -10.795 -9.477  -1.554  1.00 94.36 763  A 1 
ATOM 5942  O OG1 . THR A 1 763  ? -10.842 -8.139  -1.119  1.00 87.14 763  A 1 
ATOM 5943  C CG2 . THR A 1 763  ? -12.160 -9.826  -2.145  1.00 87.57 763  A 1 
ATOM 5944  N N   . LEU A 1 764  ? -9.111  -12.243 -1.347  1.00 95.07 764  A 1 
ATOM 5945  C CA  . LEU A 1 764  ? -8.892  -13.649 -1.718  1.00 95.07 764  A 1 
ATOM 5946  C C   . LEU A 1 764  ? -8.905  -14.570 -0.496  1.00 95.32 764  A 1 
ATOM 5947  O O   . LEU A 1 764  ? -9.412  -15.679 -0.588  1.00 94.33 764  A 1 
ATOM 5948  C CB  . LEU A 1 764  ? -7.566  -13.823 -2.480  1.00 94.57 764  A 1 
ATOM 5949  C CG  . LEU A 1 764  ? -7.539  -13.199 -3.885  1.00 92.70 764  A 1 
ATOM 5950  C CD1 . LEU A 1 764  ? -6.134  -13.352 -4.468  1.00 89.50 764  A 1 
ATOM 5951  C CD2 . LEU A 1 764  ? -8.528  -13.874 -4.841  1.00 89.30 764  A 1 
ATOM 5952  N N   . THR A 1 765  ? -8.404  -14.103 0.655   1.00 95.23 765  A 1 
ATOM 5953  C CA  . THR A 1 765  ? -8.504  -14.847 1.919   1.00 94.64 765  A 1 
ATOM 5954  C C   . THR A 1 765  ? -9.960  -14.978 2.368   1.00 95.21 765  A 1 
ATOM 5955  O O   . THR A 1 765  ? -10.382 -16.076 2.702   1.00 94.39 765  A 1 
ATOM 5956  C CB  . THR A 1 765  ? -7.657  -14.191 3.018   1.00 93.39 765  A 1 
ATOM 5957  O OG1 . THR A 1 765  ? -6.319  -14.041 2.588   1.00 88.18 765  A 1 
ATOM 5958  C CG2 . THR A 1 765  ? -7.611  -15.014 4.300   1.00 87.69 765  A 1 
ATOM 5959  N N   . ILE A 1 766  ? -10.759 -13.899 2.300   1.00 95.40 766  A 1 
ATOM 5960  C CA  . ILE A 1 766  ? -12.193 -13.943 2.638   1.00 95.78 766  A 1 
ATOM 5961  C C   . ILE A 1 766  ? -12.943 -14.910 1.713   1.00 96.10 766  A 1 
ATOM 5962  O O   . ILE A 1 766  ? -13.746 -15.713 2.180   1.00 95.38 766  A 1 
ATOM 5963  C CB  . ILE A 1 766  ? -12.814 -12.524 2.581   1.00 95.49 766  A 1 
ATOM 5964  C CG1 . ILE A 1 766  ? -12.181 -11.607 3.656   1.00 93.73 766  A 1 
ATOM 5965  C CG2 . ILE A 1 766  ? -14.345 -12.573 2.762   1.00 93.95 766  A 1 
ATOM 5966  C CD1 . ILE A 1 766  ? -12.535 -10.121 3.497   1.00 89.32 766  A 1 
ATOM 5967  N N   . ILE A 1 767  ? -12.665 -14.858 0.405   1.00 96.34 767  A 1 
ATOM 5968  C CA  . ILE A 1 767  ? -13.253 -15.784 -0.574  1.00 96.15 767  A 1 
ATOM 5969  C C   . ILE A 1 767  ? -12.851 -17.228 -0.250  1.00 95.99 767  A 1 
ATOM 5970  O O   . ILE A 1 767  ? -13.720 -18.093 -0.222  1.00 95.20 767  A 1 
ATOM 5971  C CB  . ILE A 1 767  ? -12.866 -15.374 -2.019  1.00 95.89 767  A 1 
ATOM 5972  C CG1 . ILE A 1 767  ? -13.583 -14.058 -2.413  1.00 94.43 767  A 1 
ATOM 5973  C CG2 . ILE A 1 767  ? -13.220 -16.479 -3.037  1.00 94.21 767  A 1 
ATOM 5974  C CD1 . ILE A 1 767  ? -13.043 -13.412 -3.698  1.00 91.32 767  A 1 
ATOM 5975  N N   . ASP A 1 768  ? -11.566 -17.494 0.012   1.00 95.71 768  A 1 
ATOM 5976  C CA  . ASP A 1 768  ? -11.069 -18.833 0.360   1.00 95.06 768  A 1 
ATOM 5977  C C   . ASP A 1 768  ? -11.745 -19.367 1.624   1.00 95.23 768  A 1 
ATOM 5978  O O   . ASP A 1 768  ? -12.338 -20.446 1.589   1.00 94.56 768  A 1 
ATOM 5979  C CB  . ASP A 1 768  ? -9.540  -18.805 0.532   1.00 94.06 768  A 1 
ATOM 5980  C CG  . ASP A 1 768  ? -8.905  -20.198 0.675   1.00 91.73 768  A 1 
ATOM 5981  O OD1 . ASP A 1 768  ? -9.344  -21.151 -0.008  1.00 85.76 768  A 1 
ATOM 5982  O OD2 . ASP A 1 768  ? -7.862  -20.325 1.361   1.00 84.68 768  A 1 
ATOM 5983  N N   . ASP A 1 769  ? -11.750 -18.593 2.707   1.00 94.93 769  A 1 
ATOM 5984  C CA  . ASP A 1 769  ? -12.368 -18.981 3.977   1.00 94.81 769  A 1 
ATOM 5985  C C   . ASP A 1 769  ? -13.873 -19.254 3.800   1.00 95.44 769  A 1 
ATOM 5986  O O   . ASP A 1 769  ? -14.386 -20.267 4.289   1.00 94.69 769  A 1 
ATOM 5987  C CB  . ASP A 1 769  ? -12.128 -17.888 5.043   1.00 94.11 769  A 1 
ATOM 5988  C CG  . ASP A 1 769  ? -10.677 -17.768 5.549   1.00 91.67 769  A 1 
ATOM 5989  O OD1 . ASP A 1 769  ? -9.902  -18.741 5.408   1.00 86.43 769  A 1 
ATOM 5990  O OD2 . ASP A 1 769  ? -10.357 -16.709 6.146   1.00 85.94 769  A 1 
ATOM 5991  N N   . ALA A 1 770  ? -14.579 -18.408 3.038   1.00 95.59 770  A 1 
ATOM 5992  C CA  . ALA A 1 770  ? -15.989 -18.625 2.710   1.00 95.94 770  A 1 
ATOM 5993  C C   . ALA A 1 770  ? -16.197 -19.916 1.901   1.00 95.95 770  A 1 
ATOM 5994  O O   . ALA A 1 770  ? -17.077 -20.712 2.231   1.00 95.15 770  A 1 
ATOM 5995  C CB  . ALA A 1 770  ? -16.529 -17.400 1.964   1.00 96.10 770  A 1 
ATOM 5996  N N   . VAL A 1 771  ? -15.366 -20.175 0.888   1.00 96.41 771  A 1 
ATOM 5997  C CA  . VAL A 1 771  ? -15.407 -21.412 0.090   1.00 96.01 771  A 1 
ATOM 5998  C C   . VAL A 1 771  ? -15.124 -22.639 0.963   1.00 95.77 771  A 1 
ATOM 5999  O O   . VAL A 1 771  ? -15.830 -23.642 0.847   1.00 94.75 771  A 1 
ATOM 6000  C CB  . VAL A 1 771  ? -14.429 -21.325 -1.098  1.00 95.28 771  A 1 
ATOM 6001  C CG1 . VAL A 1 771  ? -14.204 -22.676 -1.796  1.00 92.08 771  A 1 
ATOM 6002  C CG2 . VAL A 1 771  ? -14.963 -20.358 -2.163  1.00 92.05 771  A 1 
ATOM 6003  N N   . GLN A 1 772  ? -14.148 -22.571 1.878   1.00 95.46 772  A 1 
ATOM 6004  C CA  . GLN A 1 772  ? -13.882 -23.664 2.823   1.00 94.66 772  A 1 
ATOM 6005  C C   . GLN A 1 772  ? -15.076 -23.909 3.757   1.00 94.60 772  A 1 
ATOM 6006  O O   . GLN A 1 772  ? -15.375 -25.061 4.078   1.00 93.44 772  A 1 
ATOM 6007  C CB  . GLN A 1 772  ? -12.628 -23.385 3.671   1.00 94.01 772  A 1 
ATOM 6008  C CG  . GLN A 1 772  ? -11.307 -23.307 2.886   1.00 89.93 772  A 1 
ATOM 6009  C CD  . GLN A 1 772  ? -11.000 -24.502 1.999   1.00 85.93 772  A 1 
ATOM 6010  O OE1 . GLN A 1 772  ? -11.310 -25.650 2.282   1.00 75.71 772  A 1 
ATOM 6011  N NE2 . GLN A 1 772  ? -10.363 -24.265 0.870   1.00 72.52 772  A 1 
ATOM 6012  N N   . HIS A 1 773  ? -15.787 -22.863 4.168   1.00 94.47 773  A 1 
ATOM 6013  C CA  . HIS A 1 773  ? -17.029 -23.006 4.928   1.00 93.98 773  A 1 
ATOM 6014  C C   . HIS A 1 773  ? -18.152 -23.636 4.093   1.00 93.80 773  A 1 
ATOM 6015  O O   . HIS A 1 773  ? -18.808 -24.560 4.583   1.00 92.80 773  A 1 
ATOM 6016  C CB  . HIS A 1 773  ? -17.454 -21.654 5.518   1.00 93.84 773  A 1 
ATOM 6017  C CG  . HIS A 1 773  ? -16.574 -21.179 6.648   1.00 93.01 773  A 1 
ATOM 6018  N ND1 . HIS A 1 773  ? -16.178 -21.915 7.744   1.00 83.82 773  A 1 
ATOM 6019  C CD2 . HIS A 1 773  ? -16.053 -19.922 6.803   1.00 84.85 773  A 1 
ATOM 6020  C CE1 . HIS A 1 773  ? -15.441 -21.117 8.539   1.00 86.31 773  A 1 
ATOM 6021  N NE2 . HIS A 1 773  ? -15.341 -19.895 8.002   1.00 87.58 773  A 1 
ATOM 6022  N N   . VAL A 1 774  ? -18.331 -23.225 2.837   1.00 93.75 774  A 1 
ATOM 6023  C CA  . VAL A 1 774  ? -19.321 -23.813 1.913   1.00 93.68 774  A 1 
ATOM 6024  C C   . VAL A 1 774  ? -19.035 -25.300 1.676   1.00 93.48 774  A 1 
ATOM 6025  O O   . VAL A 1 774  ? -19.957 -26.115 1.750   1.00 92.42 774  A 1 
ATOM 6026  C CB  . VAL A 1 774  ? -19.373 -23.032 0.584   1.00 93.71 774  A 1 
ATOM 6027  C CG1 . VAL A 1 774  ? -20.262 -23.716 -0.465  1.00 90.37 774  A 1 
ATOM 6028  C CG2 . VAL A 1 774  ? -19.948 -21.624 0.800   1.00 90.26 774  A 1 
ATOM 6029  N N   . ARG A 1 775  ? -17.762 -25.683 1.493   1.00 93.58 775  A 1 
ATOM 6030  C CA  . ARG A 1 775  ? -17.347 -27.091 1.292   1.00 93.11 775  A 1 
ATOM 6031  C C   . ARG A 1 775  ? -17.643 -28.014 2.481   1.00 92.34 775  A 1 
ATOM 6032  O O   . ARG A 1 775  ? -17.618 -29.232 2.316   1.00 90.50 775  A 1 
ATOM 6033  C CB  . ARG A 1 775  ? -15.852 -27.140 0.950   1.00 93.28 775  A 1 
ATOM 6034  C CG  . ARG A 1 775  ? -15.578 -26.671 -0.483  1.00 91.54 775  A 1 
ATOM 6035  C CD  . ARG A 1 775  ? -14.069 -26.642 -0.735  1.00 90.73 775  A 1 
ATOM 6036  N NE  . ARG A 1 775  ? -13.769 -26.211 -2.112  1.00 88.22 775  A 1 
ATOM 6037  C CZ  . ARG A 1 775  ? -12.591 -25.855 -2.595  1.00 87.10 775  A 1 
ATOM 6038  N NH1 . ARG A 1 775  ? -11.501 -25.874 -1.878  1.00 80.88 775  A 1 
ATOM 6039  N NH2 . ARG A 1 775  ? -12.500 -25.460 -3.835  1.00 81.20 775  A 1 
ATOM 6040  N N   . ARG A 1 776  ? -17.922 -27.476 3.667   1.00 92.21 776  A 1 
ATOM 6041  C CA  . ARG A 1 776  ? -18.365 -28.272 4.830   1.00 90.78 776  A 1 
ATOM 6042  C C   . ARG A 1 776  ? -19.841 -28.669 4.754   1.00 90.43 776  A 1 
ATOM 6043  O O   . ARG A 1 776  ? -20.266 -29.522 5.537   1.00 87.65 776  A 1 
ATOM 6044  C CB  . ARG A 1 776  ? -18.086 -27.521 6.138   1.00 90.04 776  A 1 
ATOM 6045  C CG  . ARG A 1 776  ? -16.591 -27.298 6.384   1.00 85.31 776  A 1 
ATOM 6046  C CD  . ARG A 1 776  ? -16.396 -26.415 7.622   1.00 82.71 776  A 1 
ATOM 6047  N NE  . ARG A 1 776  ? -14.982 -26.031 7.788   1.00 75.02 776  A 1 
ATOM 6048  C CZ  . ARG A 1 776  ? -14.519 -25.121 8.631   1.00 69.06 776  A 1 
ATOM 6049  N NH1 . ARG A 1 776  ? -15.292 -24.520 9.490   1.00 62.78 776  A 1 
ATOM 6050  N NH2 . ARG A 1 776  ? -13.261 -24.782 8.605   1.00 60.49 776  A 1 
ATOM 6051  N N   . ARG A 1 777  ? -20.628 -28.082 3.847   1.00 90.64 777  A 1 
ATOM 6052  C CA  . ARG A 1 777  ? -22.009 -28.507 3.597   1.00 89.88 777  A 1 
ATOM 6053  C C   . ARG A 1 777  ? -22.015 -29.829 2.829   1.00 90.00 777  A 1 
ATOM 6054  O O   . ARG A 1 777  ? -21.265 -30.005 1.868   1.00 88.02 777  A 1 
ATOM 6055  C CB  . ARG A 1 777  ? -22.808 -27.443 2.832   1.00 89.21 777  A 1 
ATOM 6056  C CG  . ARG A 1 777  ? -22.991 -26.104 3.572   1.00 85.71 777  A 1 
ATOM 6057  C CD  . ARG A 1 777  ? -23.967 -25.227 2.775   1.00 84.40 777  A 1 
ATOM 6058  N NE  . ARG A 1 777  ? -24.221 -23.913 3.400   1.00 81.26 777  A 1 
ATOM 6059  C CZ  . ARG A 1 777  ? -25.230 -23.093 3.144   1.00 79.37 777  A 1 
ATOM 6060  N NH1 . ARG A 1 777  ? -26.160 -23.372 2.283   1.00 74.62 777  A 1 
ATOM 6061  N NH2 . ARG A 1 777  ? -25.323 -21.952 3.754   1.00 71.93 777  A 1 
ATOM 6062  N N   . ALA A 1 778  ? -22.903 -30.732 3.219   1.00 88.06 778  A 1 
ATOM 6063  C CA  . ALA A 1 778  ? -23.084 -32.001 2.521   1.00 87.03 778  A 1 
ATOM 6064  C C   . ALA A 1 778  ? -23.491 -31.764 1.054   1.00 87.55 778  A 1 
ATOM 6065  O O   . ALA A 1 778  ? -24.418 -31.002 0.779   1.00 84.67 778  A 1 
ATOM 6066  C CB  . ALA A 1 778  ? -24.117 -32.841 3.280   1.00 84.63 778  A 1 
ATOM 6067  N N   . GLY A 1 779  ? -22.793 -32.418 0.124   1.00 87.27 779  A 1 
ATOM 6068  C CA  . GLY A 1 779  ? -23.011 -32.297 -1.324  1.00 87.75 779  A 1 
ATOM 6069  C C   . GLY A 1 779  ? -22.282 -31.131 -2.006  1.00 89.21 779  A 1 
ATOM 6070  O O   . GLY A 1 779  ? -22.337 -31.033 -3.229  1.00 86.55 779  A 1 
ATOM 6071  N N   . LEU A 1 780  ? -21.583 -30.272 -1.248  1.00 88.87 780  A 1 
ATOM 6072  C CA  . LEU A 1 780  ? -20.813 -29.136 -1.777  1.00 91.10 780  A 1 
ATOM 6073  C C   . LEU A 1 780  ? -19.299 -29.266 -1.535  1.00 92.44 780  A 1 
ATOM 6074  O O   . LEU A 1 780  ? -18.561 -28.293 -1.656  1.00 90.29 780  A 1 
ATOM 6075  C CB  . LEU A 1 780  ? -21.385 -27.812 -1.229  1.00 90.28 780  A 1 
ATOM 6076  C CG  . LEU A 1 780  ? -22.826 -27.486 -1.666  1.00 89.05 780  A 1 
ATOM 6077  C CD1 . LEU A 1 780  ? -23.258 -26.161 -1.031  1.00 83.20 780  A 1 
ATOM 6078  C CD2 . LEU A 1 780  ? -22.963 -27.331 -3.185  1.00 83.74 780  A 1 
ATOM 6079  N N   . GLU A 1 781  ? -18.801 -30.470 -1.247  1.00 91.10 781  A 1 
ATOM 6080  C CA  . GLU A 1 781  ? -17.388 -30.713 -0.912  1.00 90.82 781  A 1 
ATOM 6081  C C   . GLU A 1 781  ? -16.418 -30.301 -2.041  1.00 91.24 781  A 1 
ATOM 6082  O O   . GLU A 1 781  ? -15.255 -29.973 -1.792  1.00 89.04 781  A 1 
ATOM 6083  C CB  . GLU A 1 781  ? -17.153 -32.201 -0.588  1.00 89.77 781  A 1 
ATOM 6084  C CG  . GLU A 1 781  ? -17.998 -32.776 0.566   1.00 84.26 781  A 1 
ATOM 6085  C CD  . GLU A 1 781  ? -19.431 -33.184 0.175   1.00 80.96 781  A 1 
ATOM 6086  O OE1 . GLU A 1 781  ? -20.192 -33.602 1.071   1.00 71.63 781  A 1 
ATOM 6087  O OE2 . GLU A 1 781  ? -19.780 -33.065 -1.023  1.00 72.86 781  A 1 
ATOM 6088  N N   . LYS A 1 782  ? -16.903 -30.303 -3.288  1.00 92.80 782  A 1 
ATOM 6089  C CA  . LYS A 1 782  ? -16.154 -29.926 -4.500  1.00 92.52 782  A 1 
ATOM 6090  C C   . LYS A 1 782  ? -16.520 -28.538 -5.035  1.00 93.20 782  A 1 
ATOM 6091  O O   . LYS A 1 782  ? -16.209 -28.249 -6.191  1.00 90.88 782  A 1 
ATOM 6092  C CB  . LYS A 1 782  ? -16.324 -31.003 -5.582  1.00 91.01 782  A 1 
ATOM 6093  C CG  . LYS A 1 782  ? -15.782 -32.371 -5.153  1.00 86.54 782  A 1 
ATOM 6094  C CD  . LYS A 1 782  ? -15.895 -33.347 -6.328  1.00 78.04 782  A 1 
ATOM 6095  C CE  . LYS A 1 782  ? -15.366 -34.722 -5.913  1.00 70.94 782  A 1 
ATOM 6096  N NZ  . LYS A 1 782  ? -15.483 -35.692 -7.027  1.00 58.82 782  A 1 
ATOM 6097  N N   . PHE A 1 783  ? -17.179 -27.697 -4.234  1.00 93.33 783  A 1 
ATOM 6098  C CA  . PHE A 1 783  ? -17.538 -26.343 -4.661  1.00 93.95 783  A 1 
ATOM 6099  C C   . PHE A 1 783  ? -16.290 -25.538 -5.053  1.00 94.23 783  A 1 
ATOM 6100  O O   . PHE A 1 783  ? -15.322 -25.452 -4.282  1.00 92.70 783  A 1 
ATOM 6101  C CB  . PHE A 1 783  ? -18.338 -25.642 -3.554  1.00 94.06 783  A 1 
ATOM 6102  C CG  . PHE A 1 783  ? -18.730 -24.224 -3.914  1.00 94.51 783  A 1 
ATOM 6103  C CD1 . PHE A 1 783  ? -18.061 -23.131 -3.329  1.00 90.98 783  A 1 
ATOM 6104  C CD2 . PHE A 1 783  ? -19.738 -23.992 -4.867  1.00 91.62 783  A 1 
ATOM 6105  C CE1 . PHE A 1 783  ? -18.402 -21.818 -3.690  1.00 91.66 783  A 1 
ATOM 6106  C CE2 . PHE A 1 783  ? -20.078 -22.678 -5.230  1.00 91.53 783  A 1 
ATOM 6107  C CZ  . PHE A 1 783  ? -19.412 -21.588 -4.641  1.00 93.65 783  A 1 
ATOM 6108  N N   . ASP A 1 784  ? -16.323 -24.949 -6.247  1.00 93.77 784  A 1 
ATOM 6109  C CA  . ASP A 1 784  ? -15.251 -24.125 -6.793  1.00 93.09 784  A 1 
ATOM 6110  C C   . ASP A 1 784  ? -15.803 -22.790 -7.303  1.00 93.42 784  A 1 
ATOM 6111  O O   . ASP A 1 784  ? -16.594 -22.738 -8.242  1.00 91.75 784  A 1 
ATOM 6112  C CB  . ASP A 1 784  ? -14.486 -24.893 -7.884  1.00 91.04 784  A 1 
ATOM 6113  C CG  . ASP A 1 784  ? -13.216 -24.170 -8.335  1.00 88.31 784  A 1 
ATOM 6114  O OD1 . ASP A 1 784  ? -12.987 -23.026 -7.872  1.00 83.05 784  A 1 
ATOM 6115  O OD2 . ASP A 1 784  ? -12.452 -24.791 -9.105  1.00 81.77 784  A 1 
ATOM 6116  N N   . ILE A 1 785  ? -15.364 -21.700 -6.684  1.00 92.54 785  A 1 
ATOM 6117  C CA  . ILE A 1 785  ? -15.769 -20.333 -7.038  1.00 92.88 785  A 1 
ATOM 6118  C C   . ILE A 1 785  ? -15.220 -19.883 -8.404  1.00 92.59 785  A 1 
ATOM 6119  O O   . ILE A 1 785  ? -15.706 -18.907 -8.974  1.00 90.33 785  A 1 
ATOM 6120  C CB  . ILE A 1 785  ? -15.342 -19.381 -5.898  1.00 92.26 785  A 1 
ATOM 6121  C CG1 . ILE A 1 785  ? -15.995 -17.988 -5.948  1.00 87.76 785  A 1 
ATOM 6122  C CG2 . ILE A 1 785  ? -13.808 -19.211 -5.843  1.00 87.17 785  A 1 
ATOM 6123  C CD1 . ILE A 1 785  ? -17.504 -18.000 -5.764  1.00 81.95 785  A 1 
ATOM 6124  N N   . GLU A 1 786  ? -14.193 -20.565 -8.933  1.00 91.77 786  A 1 
ATOM 6125  C CA  . GLU A 1 786  ? -13.601 -20.287 -10.246 1.00 90.18 786  A 1 
ATOM 6126  C C   . GLU A 1 786  ? -14.303 -21.040 -11.387 1.00 89.57 786  A 1 
ATOM 6127  O O   . GLU A 1 786  ? -14.175 -20.641 -12.547 1.00 85.92 786  A 1 
ATOM 6128  C CB  . GLU A 1 786  ? -12.083 -20.569 -10.239 1.00 88.76 786  A 1 
ATOM 6129  C CG  . GLU A 1 786  ? -11.341 -19.792 -9.140  1.00 85.66 786  A 1 
ATOM 6130  C CD  . GLU A 1 786  ? -9.811  -19.759 -9.305  1.00 82.55 786  A 1 
ATOM 6131  O OE1 . GLU A 1 786  ? -9.177  -18.914 -8.625  1.00 72.97 786  A 1 
ATOM 6132  O OE2 . GLU A 1 786  ? -9.245  -20.497 -10.145 1.00 73.46 786  A 1 
ATOM 6133  N N   . ASP A 1 787  ? -15.079 -22.079 -11.069 1.00 89.24 787  A 1 
ATOM 6134  C CA  . ASP A 1 787  ? -15.810 -22.875 -12.053 1.00 89.09 787  A 1 
ATOM 6135  C C   . ASP A 1 787  ? -17.108 -22.174 -12.485 1.00 89.50 787  A 1 
ATOM 6136  O O   . ASP A 1 787  ? -18.099 -22.124 -11.754 1.00 87.47 787  A 1 
ATOM 6137  C CB  . ASP A 1 787  ? -16.061 -24.283 -11.493 1.00 87.07 787  A 1 
ATOM 6138  C CG  . ASP A 1 787  ? -16.715 -25.240 -12.498 1.00 85.24 787  A 1 
ATOM 6139  O OD1 . ASP A 1 787  ? -17.095 -24.805 -13.612 1.00 80.69 787  A 1 
ATOM 6140  O OD2 . ASP A 1 787  ? -16.865 -26.425 -12.134 1.00 79.66 787  A 1 
ATOM 6141  N N   . VAL A 1 788  ? -17.118 -21.662 -13.717 1.00 88.19 788  A 1 
ATOM 6142  C CA  . VAL A 1 788  ? -18.270 -20.961 -14.315 1.00 86.94 788  A 1 
ATOM 6143  C C   . VAL A 1 788  ? -19.517 -21.856 -14.409 1.00 88.23 788  A 1 
ATOM 6144  O O   . VAL A 1 788  ? -20.634 -21.340 -14.444 1.00 85.58 788  A 1 
ATOM 6145  C CB  . VAL A 1 788  ? -17.889 -20.388 -15.698 1.00 83.87 788  A 1 
ATOM 6146  C CG1 . VAL A 1 788  ? -19.011 -19.558 -16.343 1.00 74.27 788  A 1 
ATOM 6147  C CG2 . VAL A 1 788  ? -16.661 -19.469 -15.606 1.00 74.47 788  A 1 
ATOM 6148  N N   . SER A 1 789  ? -19.370 -23.186 -14.406 1.00 88.92 789  A 1 
ATOM 6149  C CA  . SER A 1 789  ? -20.521 -24.099 -14.387 1.00 88.86 789  A 1 
ATOM 6150  C C   . SER A 1 789  ? -21.239 -24.130 -13.030 1.00 90.18 789  A 1 
ATOM 6151  O O   . SER A 1 789  ? -22.446 -24.361 -12.979 1.00 88.16 789  A 1 
ATOM 6152  C CB  . SER A 1 789  ? -20.103 -25.509 -14.819 1.00 87.35 789  A 1 
ATOM 6153  O OG  . SER A 1 789  ? -19.389 -26.206 -13.821 1.00 80.07 789  A 1 
ATOM 6154  N N   . GLN A 1 790  ? -20.518 -23.855 -11.940 1.00 91.25 790  A 1 
ATOM 6155  C CA  . GLN A 1 790  ? -21.053 -23.773 -10.575 1.00 92.28 790  A 1 
ATOM 6156  C C   . GLN A 1 790  ? -21.394 -22.336 -10.170 1.00 93.31 790  A 1 
ATOM 6157  O O   . GLN A 1 790  ? -22.309 -22.113 -9.374  1.00 90.96 790  A 1 
ATOM 6158  C CB  . GLN A 1 790  ? -20.034 -24.365 -9.591  1.00 91.02 790  A 1 
ATOM 6159  C CG  . GLN A 1 790  ? -19.778 -25.858 -9.848  1.00 88.73 790  A 1 
ATOM 6160  C CD  . GLN A 1 790  ? -18.774 -26.443 -8.865  1.00 89.00 790  A 1 
ATOM 6161  O OE1 . GLN A 1 790  ? -18.884 -26.307 -7.654  1.00 80.84 790  A 1 
ATOM 6162  N NE2 . GLN A 1 790  ? -17.763 -27.126 -9.346  1.00 79.23 790  A 1 
ATOM 6163  N N   . VAL A 1 791  ? -20.676 -21.362 -10.728 1.00 92.34 791  A 1 
ATOM 6164  C CA  . VAL A 1 791  ? -20.813 -19.927 -10.451 1.00 92.69 791  A 1 
ATOM 6165  C C   . VAL A 1 791  ? -21.049 -19.170 -11.766 1.00 92.74 791  A 1 
ATOM 6166  O O   . VAL A 1 791  ? -20.124 -18.561 -12.315 1.00 90.23 791  A 1 
ATOM 6167  C CB  . VAL A 1 791  ? -19.587 -19.403 -9.672  1.00 91.81 791  A 1 
ATOM 6168  C CG1 . VAL A 1 791  ? -19.787 -17.945 -9.243  1.00 87.09 791  A 1 
ATOM 6169  C CG2 . VAL A 1 791  ? -19.345 -20.236 -8.404  1.00 87.43 791  A 1 
ATOM 6170  N N   . PRO A 1 792  ? -22.271 -19.222 -12.320 1.00 93.35 792  A 1 
ATOM 6171  C CA  . PRO A 1 792  ? -22.592 -18.550 -13.574 1.00 92.81 792  A 1 
ATOM 6172  C C   . PRO A 1 792  ? -22.453 -17.031 -13.426 1.00 92.95 792  A 1 
ATOM 6173  O O   . PRO A 1 792  ? -22.782 -16.458 -12.388 1.00 91.38 792  A 1 
ATOM 6174  C CB  . PRO A 1 792  ? -24.024 -18.984 -13.916 1.00 91.72 792  A 1 
ATOM 6175  C CG  . PRO A 1 792  ? -24.641 -19.265 -12.544 1.00 90.39 792  A 1 
ATOM 6176  C CD  . PRO A 1 792  ? -23.465 -19.841 -11.758 1.00 93.00 792  A 1 
ATOM 6177  N N   . LEU A 1 793  ? -21.967 -16.361 -14.469 1.00 91.83 793  A 1 
ATOM 6178  C CA  . LEU A 1 793  ? -21.734 -14.905 -14.460 1.00 91.40 793  A 1 
ATOM 6179  C C   . LEU A 1 793  ? -23.010 -14.069 -14.685 1.00 92.03 793  A 1 
ATOM 6180  O O   . LEU A 1 793  ? -22.927 -12.844 -14.761 1.00 89.53 793  A 1 
ATOM 6181  C CB  . LEU A 1 793  ? -20.620 -14.551 -15.469 1.00 89.82 793  A 1 
ATOM 6182  C CG  . LEU A 1 793  ? -19.232 -15.130 -15.127 1.00 87.67 793  A 1 
ATOM 6183  C CD1 . LEU A 1 793  ? -18.236 -14.765 -16.227 1.00 82.68 793  A 1 
ATOM 6184  C CD2 . LEU A 1 793  ? -18.674 -14.586 -13.809 1.00 82.68 793  A 1 
ATOM 6185  N N   . ASP A 1 794  ? -24.164 -14.720 -14.775 1.00 93.06 794  A 1 
ATOM 6186  C CA  . ASP A 1 794  ? -25.498 -14.148 -14.965 1.00 92.78 794  A 1 
ATOM 6187  C C   . ASP A 1 794  ? -26.473 -14.524 -13.831 1.00 93.82 794  A 1 
ATOM 6188  O O   . ASP A 1 794  ? -27.689 -14.435 -13.998 1.00 91.86 794  A 1 
ATOM 6189  C CB  . ASP A 1 794  ? -26.023 -14.545 -16.364 1.00 90.43 794  A 1 
ATOM 6190  C CG  . ASP A 1 794  ? -26.213 -16.059 -16.571 1.00 87.93 794  A 1 
ATOM 6191  O OD1 . ASP A 1 794  ? -25.606 -16.850 -15.814 1.00 81.99 794  A 1 
ATOM 6192  O OD2 . ASP A 1 794  ? -26.926 -16.414 -17.540 1.00 82.83 794  A 1 
ATOM 6193  N N   . ASP A 1 795  ? -25.963 -14.905 -12.642 1.00 93.56 795  A 1 
ATOM 6194  C CA  . ASP A 1 795  ? -26.790 -15.319 -11.501 1.00 94.43 795  A 1 
ATOM 6195  C C   . ASP A 1 795  ? -27.812 -14.242 -11.071 1.00 95.17 795  A 1 
ATOM 6196  O O   . ASP A 1 795  ? -27.440 -13.162 -10.577 1.00 94.57 795  A 1 
ATOM 6197  C CB  . ASP A 1 795  ? -25.913 -15.724 -10.309 1.00 93.97 795  A 1 
ATOM 6198  C CG  . ASP A 1 795  ? -26.771 -16.030 -9.072  1.00 93.59 795  A 1 
ATOM 6199  O OD1 . ASP A 1 795  ? -27.638 -16.924 -9.140  1.00 87.47 795  A 1 
ATOM 6200  O OD2 . ASP A 1 795  ? -26.628 -15.310 -8.055  1.00 88.22 795  A 1 
ATOM 6201  N N   . PRO A 1 796  ? -29.125 -14.529 -11.164 1.00 95.09 796  A 1 
ATOM 6202  C CA  . PRO A 1 796  ? -30.150 -13.537 -10.850 1.00 94.62 796  A 1 
ATOM 6203  C C   . PRO A 1 796  ? -30.162 -13.090 -9.382  1.00 94.87 796  A 1 
ATOM 6204  O O   . PRO A 1 796  ? -30.590 -11.976 -9.085  1.00 93.91 796  A 1 
ATOM 6205  C CB  . PRO A 1 796  ? -31.484 -14.194 -11.229 1.00 93.49 796  A 1 
ATOM 6206  C CG  . PRO A 1 796  ? -31.093 -15.253 -12.264 1.00 90.44 796  A 1 
ATOM 6207  C CD  . PRO A 1 796  ? -29.728 -15.707 -11.767 1.00 93.50 796  A 1 
ATOM 6208  N N   . ALA A 1 797  ? -29.746 -13.947 -8.431  1.00 93.69 797  A 1 
ATOM 6209  C CA  . ALA A 1 797  ? -29.713 -13.589 -7.011  1.00 93.30 797  A 1 
ATOM 6210  C C   . ALA A 1 797  ? -28.629 -12.540 -6.733  1.00 94.08 797  A 1 
ATOM 6211  O O   . ALA A 1 797  ? -28.886 -11.561 -6.029  1.00 92.93 797  A 1 
ATOM 6212  C CB  . ALA A 1 797  ? -29.531 -14.853 -6.163  1.00 91.97 797  A 1 
ATOM 6213  N N   . THR A 1 798  ? -27.470 -12.693 -7.373  1.00 94.61 798  A 1 
ATOM 6214  C CA  . THR A 1 798  ? -26.353 -11.746 -7.296  1.00 95.23 798  A 1 
ATOM 6215  C C   . THR A 1 798  ? -26.750 -10.376 -7.841  1.00 95.34 798  A 1 
ATOM 6216  O O   . THR A 1 798  ? -26.598 -9.370  -7.144  1.00 94.30 798  A 1 
ATOM 6217  C CB  . THR A 1 798  ? -25.136 -12.296 -8.049  1.00 95.07 798  A 1 
ATOM 6218  O OG1 . THR A 1 798  ? -24.778 -13.531 -7.485  1.00 89.64 798  A 1 
ATOM 6219  C CG2 . THR A 1 798  ? -23.920 -11.385 -7.918  1.00 89.15 798  A 1 
ATOM 6220  N N   . PHE A 1 799  ? -27.343 -10.301 -9.035  1.00 95.71 799  A 1 
ATOM 6221  C CA  . PHE A 1 799  ? -27.777 -9.017  -9.601  1.00 95.46 799  A 1 
ATOM 6222  C C   . PHE A 1 799  ? -28.911 -8.367  -8.805  1.00 95.12 799  A 1 
ATOM 6223  O O   . PHE A 1 799  ? -28.894 -7.149  -8.618  1.00 93.50 799  A 1 
ATOM 6224  C CB  . PHE A 1 799  ? -28.145 -9.184  -11.080 1.00 94.94 799  A 1 
ATOM 6225  C CG  . PHE A 1 799  ? -26.932 -9.407  -11.961 1.00 94.92 799  A 1 
ATOM 6226  C CD1 . PHE A 1 799  ? -25.985 -8.380  -12.126 1.00 90.88 799  A 1 
ATOM 6227  C CD2 . PHE A 1 799  ? -26.730 -10.646 -12.595 1.00 91.31 799  A 1 
ATOM 6228  C CE1 . PHE A 1 799  ? -24.834 -8.595  -12.902 1.00 90.52 799  A 1 
ATOM 6229  C CE2 . PHE A 1 799  ? -25.578 -10.860 -13.371 1.00 90.60 799  A 1 
ATOM 6230  C CZ  . PHE A 1 799  ? -24.628 -9.837  -13.522 1.00 92.39 799  A 1 
ATOM 6231  N N   . ARG A 1 800  ? -29.848 -9.137  -8.241  1.00 93.99 800  A 1 
ATOM 6232  C CA  . ARG A 1 800  ? -30.854 -8.589  -7.310  1.00 92.83 800  A 1 
ATOM 6233  C C   . ARG A 1 800  ? -30.211 -7.953  -6.077  1.00 92.36 800  A 1 
ATOM 6234  O O   . ARG A 1 800  ? -30.657 -6.888  -5.657  1.00 91.01 800  A 1 
ATOM 6235  C CB  . ARG A 1 800  ? -31.855 -9.664  -6.870  1.00 92.38 800  A 1 
ATOM 6236  C CG  . ARG A 1 800  ? -32.929 -9.948  -7.932  1.00 83.48 800  A 1 
ATOM 6237  C CD  . ARG A 1 800  ? -34.036 -10.856 -7.384  1.00 82.96 800  A 1 
ATOM 6238  N NE  . ARG A 1 800  ? -33.536 -12.172 -6.928  1.00 72.18 800  A 1 
ATOM 6239  C CZ  . ARG A 1 800  ? -33.565 -13.315 -7.587  1.00 64.22 800  A 1 
ATOM 6240  N NH1 . ARG A 1 800  ? -34.047 -13.401 -8.794  1.00 56.64 800  A 1 
ATOM 6241  N NH2 . ARG A 1 800  ? -33.115 -14.411 -7.043  1.00 55.54 800  A 1 
ATOM 6242  N N   . LEU A 1 801  ? -29.173 -8.573  -5.502  1.00 93.50 801  A 1 
ATOM 6243  C CA  . LEU A 1 801  ? -28.448 -8.032  -4.350  1.00 93.07 801  A 1 
ATOM 6244  C C   . LEU A 1 801  ? -27.732 -6.719  -4.705  1.00 92.66 801  A 1 
ATOM 6245  O O   . LEU A 1 801  ? -27.848 -5.739  -3.960  1.00 91.17 801  A 1 
ATOM 6246  C CB  . LEU A 1 801  ? -27.503 -9.121  -3.806  1.00 93.00 801  A 1 
ATOM 6247  C CG  . LEU A 1 801  ? -26.680 -8.692  -2.571  1.00 91.91 801  A 1 
ATOM 6248  C CD1 . LEU A 1 801  ? -26.385 -9.902  -1.693  1.00 84.36 801  A 1 
ATOM 6249  C CD2 . LEU A 1 801  ? -25.323 -8.069  -2.945  1.00 85.13 801  A 1 
ATOM 6250  N N   . LEU A 1 802  ? -27.041 -6.680  -5.854  1.00 93.77 802  A 1 
ATOM 6251  C CA  . LEU A 1 802  ? -26.350 -5.483  -6.345  1.00 93.43 802  A 1 
ATOM 6252  C C   . LEU A 1 802  ? -27.337 -4.333  -6.593  1.00 92.76 802  A 1 
ATOM 6253  O O   . LEU A 1 802  ? -27.155 -3.236  -6.061  1.00 91.27 802  A 1 
ATOM 6254  C CB  . LEU A 1 802  ? -25.570 -5.825  -7.631  1.00 94.01 802  A 1 
ATOM 6255  C CG  . LEU A 1 802  ? -24.379 -6.791  -7.447  1.00 93.48 802  A 1 
ATOM 6256  C CD1 . LEU A 1 802  ? -23.782 -7.140  -8.811  1.00 89.15 802  A 1 
ATOM 6257  C CD2 . LEU A 1 802  ? -23.271 -6.190  -6.584  1.00 89.53 802  A 1 
ATOM 6258  N N   . ASN A 1 803  ? -28.423 -4.589  -7.311  1.00 92.19 803  A 1 
ATOM 6259  C CA  . ASN A 1 803  ? -29.428 -3.581  -7.666  1.00 90.91 803  A 1 
ATOM 6260  C C   . ASN A 1 803  ? -30.263 -3.102  -6.469  1.00 89.50 803  A 1 
ATOM 6261  O O   . ASN A 1 803  ? -30.790 -1.992  -6.497  1.00 86.96 803  A 1 
ATOM 6262  C CB  . ASN A 1 803  ? -30.307 -4.149  -8.793  1.00 90.92 803  A 1 
ATOM 6263  C CG  . ASN A 1 803  ? -29.543 -4.274  -10.099 1.00 90.71 803  A 1 
ATOM 6264  O OD1 . ASN A 1 803  ? -28.594 -3.553  -10.357 1.00 83.98 803  A 1 
ATOM 6265  N ND2 . ASN A 1 803  ? -29.936 -5.164  -10.976 1.00 83.85 803  A 1 
ATOM 6266  N N   . ALA A 1 804  ? -30.339 -3.890  -5.394  1.00 88.51 804  A 1 
ATOM 6267  C CA  . ALA A 1 804  ? -30.912 -3.455  -4.121  1.00 86.36 804  A 1 
ATOM 6268  C C   . ALA A 1 804  ? -29.941 -2.605  -3.273  1.00 85.88 804  A 1 
ATOM 6269  O O   . ALA A 1 804  ? -30.319 -2.169  -2.188  1.00 82.35 804  A 1 
ATOM 6270  C CB  . ALA A 1 804  ? -31.403 -4.695  -3.367  1.00 85.88 804  A 1 
ATOM 6271  N N   . GLY A 1 805  ? -28.686 -2.396  -3.713  1.00 87.01 805  A 1 
ATOM 6272  C CA  . GLY A 1 805  ? -27.663 -1.659  -2.963  1.00 85.75 805  A 1 
ATOM 6273  C C   . GLY A 1 805  ? -27.196 -2.357  -1.677  1.00 86.56 805  A 1 
ATOM 6274  O O   . GLY A 1 805  ? -26.570 -1.729  -0.824  1.00 83.42 805  A 1 
ATOM 6275  N N   . LYS A 1 806  ? -27.470 -3.654  -1.517  1.00 87.83 806  A 1 
ATOM 6276  C CA  . LYS A 1 806  ? -27.070 -4.469  -0.353  1.00 88.08 806  A 1 
ATOM 6277  C C   . LYS A 1 806  ? -25.616 -4.951  -0.473  1.00 90.27 806  A 1 
ATOM 6278  O O   . LYS A 1 806  ? -25.316 -6.132  -0.319  1.00 88.73 806  A 1 
ATOM 6279  C CB  . LYS A 1 806  ? -28.066 -5.620  -0.133  1.00 86.60 806  A 1 
ATOM 6280  C CG  . LYS A 1 806  ? -29.473 -5.141  0.245   1.00 82.92 806  A 1 
ATOM 6281  C CD  . LYS A 1 806  ? -30.336 -6.334  0.696   1.00 75.81 806  A 1 
ATOM 6282  C CE  . LYS A 1 806  ? -31.713 -5.858  1.176   1.00 69.32 806  A 1 
ATOM 6283  N NZ  . LYS A 1 806  ? -32.464 -6.948  1.862   1.00 60.08 806  A 1 
ATOM 6284  N N   . THR A 1 807  ? -24.694 -4.027  -0.781  1.00 90.59 807  A 1 
ATOM 6285  C CA  . THR A 1 807  ? -23.302 -4.332  -1.155  1.00 91.19 807  A 1 
ATOM 6286  C C   . THR A 1 807  ? -22.275 -4.117  -0.036  1.00 91.66 807  A 1 
ATOM 6287  O O   . THR A 1 807  ? -21.080 -4.097  -0.302  1.00 89.86 807  A 1 
ATOM 6288  C CB  . THR A 1 807  ? -22.899 -3.592  -2.444  1.00 90.41 807  A 1 
ATOM 6289  O OG1 . THR A 1 807  ? -23.044 -2.208  -2.267  1.00 86.28 807  A 1 
ATOM 6290  C CG2 . THR A 1 807  ? -23.768 -3.983  -3.633  1.00 84.99 807  A 1 
ATOM 6291  N N   . VAL A 1 808  ? -22.697 -3.986  1.235   1.00 91.23 808  A 1 
ATOM 6292  C CA  . VAL A 1 808  ? -21.771 -4.015  2.386   1.00 91.34 808  A 1 
ATOM 6293  C C   . VAL A 1 808  ? -20.985 -5.335  2.370   1.00 92.44 808  A 1 
ATOM 6294  O O   . VAL A 1 808  ? -21.567 -6.380  2.105   1.00 91.19 808  A 1 
ATOM 6295  C CB  . VAL A 1 808  ? -22.536 -3.833  3.714   1.00 89.68 808  A 1 
ATOM 6296  C CG1 . VAL A 1 808  ? -21.612 -3.935  4.932   1.00 83.78 808  A 1 
ATOM 6297  C CG2 . VAL A 1 808  ? -23.221 -2.459  3.762   1.00 83.09 808  A 1 
ATOM 6298  N N   . ALA A 1 809  ? -19.669 -5.285  2.620   1.00 91.59 809  A 1 
ATOM 6299  C CA  . ALA A 1 809  ? -18.712 -6.394  2.480   1.00 92.71 809  A 1 
ATOM 6300  C C   . ALA A 1 809  ? -18.467 -6.905  1.042   1.00 93.78 809  A 1 
ATOM 6301  O O   . ALA A 1 809  ? -17.614 -7.768  0.841   1.00 92.35 809  A 1 
ATOM 6302  C CB  . ALA A 1 809  ? -19.053 -7.522  3.463   1.00 92.16 809  A 1 
ATOM 6303  N N   . VAL A 1 810  ? -19.144 -6.355  0.021   1.00 94.56 810  A 1 
ATOM 6304  C CA  . VAL A 1 810  ? -18.854 -6.664  -1.389  1.00 94.75 810  A 1 
ATOM 6305  C C   . VAL A 1 810  ? -17.680 -5.815  -1.861  1.00 94.50 810  A 1 
ATOM 6306  O O   . VAL A 1 810  ? -17.738 -4.585  -1.879  1.00 92.45 810  A 1 
ATOM 6307  C CB  . VAL A 1 810  ? -20.083 -6.472  -2.291  1.00 94.42 810  A 1 
ATOM 6308  C CG1 . VAL A 1 810  ? -19.759 -6.796  -3.757  1.00 90.78 810  A 1 
ATOM 6309  C CG2 . VAL A 1 810  ? -21.232 -7.389  -1.853  1.00 90.40 810  A 1 
ATOM 6310  N N   . PHE A 1 811  ? -16.604 -6.473  -2.285  1.00 94.49 811  A 1 
ATOM 6311  C CA  . PHE A 1 811  ? -15.346 -5.841  -2.671  1.00 93.79 811  A 1 
ATOM 6312  C C   . PHE A 1 811  ? -15.550 -4.702  -3.686  1.00 93.23 811  A 1 
ATOM 6313  O O   . PHE A 1 811  ? -16.232 -4.875  -4.690  1.00 89.65 811  A 1 
ATOM 6314  C CB  . PHE A 1 811  ? -14.412 -6.923  -3.222  1.00 93.19 811  A 1 
ATOM 6315  C CG  . PHE A 1 811  ? -13.052 -6.417  -3.651  1.00 92.84 811  A 1 
ATOM 6316  C CD1 . PHE A 1 811  ? -12.656 -6.510  -5.000  1.00 87.43 811  A 1 
ATOM 6317  C CD2 . PHE A 1 811  ? -12.172 -5.865  -2.704  1.00 88.44 811  A 1 
ATOM 6318  C CE1 . PHE A 1 811  ? -11.381 -6.070  -5.392  1.00 87.44 811  A 1 
ATOM 6319  C CE2 . PHE A 1 811  ? -10.900 -5.418  -3.099  1.00 86.96 811  A 1 
ATOM 6320  C CZ  . PHE A 1 811  ? -10.500 -5.526  -4.442  1.00 90.52 811  A 1 
ATOM 6321  N N   . GLN A 1 812  ? -14.943 -3.540  -3.422  1.00 92.82 812  A 1 
ATOM 6322  C CA  . GLN A 1 812  ? -15.040 -2.276  -4.181  1.00 92.17 812  A 1 
ATOM 6323  C C   . GLN A 1 812  ? -16.425 -1.598  -4.234  1.00 91.88 812  A 1 
ATOM 6324  O O   . GLN A 1 812  ? -16.488 -0.429  -4.618  1.00 87.37 812  A 1 
ATOM 6325  C CB  . GLN A 1 812  ? -14.446 -2.404  -5.595  1.00 89.95 812  A 1 
ATOM 6326  C CG  . GLN A 1 812  ? -12.939 -2.689  -5.573  1.00 86.10 812  A 1 
ATOM 6327  C CD  . GLN A 1 812  ? -12.259 -2.397  -6.905  1.00 83.10 812  A 1 
ATOM 6328  O OE1 . GLN A 1 812  ? -12.850 -2.223  -7.958  1.00 74.58 812  A 1 
ATOM 6329  N NE2 . GLN A 1 812  ? -10.950 -2.271  -6.907  1.00 71.47 812  A 1 
ATOM 6330  N N   . LEU A 1 813  ? -17.504 -2.258  -3.827  1.00 92.13 813  A 1 
ATOM 6331  C CA  . LEU A 1 813  ? -18.875 -1.732  -3.942  1.00 92.09 813  A 1 
ATOM 6332  C C   . LEU A 1 813  ? -19.496 -1.318  -2.590  1.00 91.01 813  A 1 
ATOM 6333  O O   . LEU A 1 813  ? -20.694 -1.059  -2.503  1.00 86.60 813  A 1 
ATOM 6334  C CB  . LEU A 1 813  ? -19.748 -2.739  -4.719  1.00 92.39 813  A 1 
ATOM 6335  C CG  . LEU A 1 813  ? -19.217 -3.149  -6.111  1.00 92.45 813  A 1 
ATOM 6336  C CD1 . LEU A 1 813  ? -20.212 -4.099  -6.782  1.00 87.90 813  A 1 
ATOM 6337  C CD2 . LEU A 1 813  ? -19.002 -1.965  -7.050  1.00 88.33 813  A 1 
ATOM 6338  N N   . GLU A 1 814  ? -18.693 -1.212  -1.527  1.00 91.96 814  A 1 
ATOM 6339  C CA  . GLU A 1 814  ? -19.149 -1.037  -0.138  1.00 90.78 814  A 1 
ATOM 6340  C C   . GLU A 1 814  ? -19.584 0.390   0.227   1.00 89.67 814  A 1 
ATOM 6341  O O   . GLU A 1 814  ? -20.421 0.584   1.111   1.00 83.77 814  A 1 
ATOM 6342  C CB  . GLU A 1 814  ? -18.011 -1.436  0.816   1.00 88.22 814  A 1 
ATOM 6343  C CG  . GLU A 1 814  ? -17.548 -2.882  0.634   1.00 81.67 814  A 1 
ATOM 6344  C CD  . GLU A 1 814  ? -16.417 -3.273  1.594   1.00 82.22 814  A 1 
ATOM 6345  O OE1 . GLU A 1 814  ? -15.827 -4.352  1.360   1.00 73.77 814  A 1 
ATOM 6346  O OE2 . GLU A 1 814  ? -16.143 -2.504  2.541   1.00 73.63 814  A 1 
ATOM 6347  N N   . SER A 1 815  ? -18.986 1.418   -0.406  1.00 88.13 815  A 1 
ATOM 6348  C CA  . SER A 1 815  ? -19.209 2.815   -0.017  1.00 86.48 815  A 1 
ATOM 6349  C C   . SER A 1 815  ? -20.653 3.255   -0.280  1.00 86.66 815  A 1 
ATOM 6350  O O   . SER A 1 815  ? -21.266 2.843   -1.264  1.00 85.37 815  A 1 
ATOM 6351  C CB  . SER A 1 815  ? -18.209 3.755   -0.705  1.00 85.72 815  A 1 
ATOM 6352  O OG  . SER A 1 815  ? -18.487 3.936   -2.078  1.00 80.03 815  A 1 
ATOM 6353  N N   . GLU A 1 816  ? -21.192 4.161   0.545   1.00 80.90 816  A 1 
ATOM 6354  C CA  . GLU A 1 816  ? -22.575 4.652   0.418   1.00 79.72 816  A 1 
ATOM 6355  C C   . GLU A 1 816  ? -22.889 5.197   -0.986  1.00 80.39 816  A 1 
ATOM 6356  O O   . GLU A 1 816  ? -23.900 4.838   -1.590  1.00 75.77 816  A 1 
ATOM 6357  C CB  . GLU A 1 816  ? -22.787 5.736   1.480   1.00 75.83 816  A 1 
ATOM 6358  C CG  . GLU A 1 816  ? -24.244 6.204   1.585   1.00 65.50 816  A 1 
ATOM 6359  C CD  . GLU A 1 816  ? -24.417 7.366   2.578   1.00 60.08 816  A 1 
ATOM 6360  O OE1 . GLU A 1 816  ? -25.530 7.927   2.599   1.00 53.97 816  A 1 
ATOM 6361  O OE2 . GLU A 1 816  ? -23.425 7.711   3.262   1.00 52.21 816  A 1 
ATOM 6362  N N   . GLY A 1 817  ? -21.977 6.003   -1.550  1.00 84.98 817  A 1 
ATOM 6363  C CA  . GLY A 1 817  ? -22.124 6.506   -2.917  1.00 83.90 817  A 1 
ATOM 6364  C C   . GLY A 1 817  ? -22.150 5.388   -3.960  1.00 86.11 817  A 1 
ATOM 6365  O O   . GLY A 1 817  ? -22.943 5.445   -4.896  1.00 84.40 817  A 1 
ATOM 6366  N N   . MET A 1 818  ? -21.340 4.341   -3.783  1.00 88.33 818  A 1 
ATOM 6367  C CA  . MET A 1 818  ? -21.319 3.188   -4.689  1.00 90.01 818  A 1 
ATOM 6368  C C   . MET A 1 818  ? -22.605 2.358   -4.571  1.00 90.49 818  A 1 
ATOM 6369  O O   . MET A 1 818  ? -23.163 1.979   -5.593  1.00 88.29 818  A 1 
ATOM 6370  C CB  . MET A 1 818  ? -20.073 2.340   -4.417  1.00 88.73 818  A 1 
ATOM 6371  C CG  . MET A 1 818  ? -19.873 1.286   -5.503  1.00 84.10 818  A 1 
ATOM 6372  S SD  . MET A 1 818  ? -19.529 1.939   -7.150  1.00 84.99 818  A 1 
ATOM 6373  C CE  . MET A 1 818  ? -17.736 2.129   -7.039  1.00 75.99 818  A 1 
ATOM 6374  N N   . ARG A 1 819  ? -23.125 2.148   -3.351  1.00 88.03 819  A 1 
ATOM 6375  C CA  . ARG A 1 819  ? -24.410 1.462   -3.117  1.00 86.90 819  A 1 
ATOM 6376  C C   . ARG A 1 819  ? -25.564 2.159   -3.840  1.00 86.70 819  A 1 
ATOM 6377  O O   . ARG A 1 819  ? -26.325 1.511   -4.553  1.00 84.44 819  A 1 
ATOM 6378  C CB  . ARG A 1 819  ? -24.708 1.353   -1.613  1.00 85.65 819  A 1 
ATOM 6379  C CG  . ARG A 1 819  ? -23.684 0.482   -0.878  1.00 80.90 819  A 1 
ATOM 6380  C CD  . ARG A 1 819  ? -24.073 0.203   0.572   1.00 79.90 819  A 1 
ATOM 6381  N NE  . ARG A 1 819  ? -24.108 1.425   1.395   1.00 73.22 819  A 1 
ATOM 6382  C CZ  . ARG A 1 819  ? -24.295 1.462   2.704   1.00 68.01 819  A 1 
ATOM 6383  N NH1 . ARG A 1 819  ? -24.446 0.376   3.408   1.00 62.05 819  A 1 
ATOM 6384  N NH2 . ARG A 1 819  ? -24.338 2.599   3.337   1.00 59.18 819  A 1 
ATOM 6385  N N   . ASN A 1 820  ? -25.636 3.491   -3.724  1.00 85.76 820  A 1 
ATOM 6386  C CA  . ASN A 1 820  ? -26.635 4.295   -4.426  1.00 84.13 820  A 1 
ATOM 6387  C C   . ASN A 1 820  ? -26.500 4.173   -5.952  1.00 85.66 820  A 1 
ATOM 6388  O O   . ASN A 1 820  ? -27.504 4.062   -6.658  1.00 83.95 820  A 1 
ATOM 6389  C CB  . ASN A 1 820  ? -26.505 5.756   -3.963  1.00 81.02 820  A 1 
ATOM 6390  C CG  . ASN A 1 820  ? -26.971 5.966   -2.531  1.00 71.98 820  A 1 
ATOM 6391  O OD1 . ASN A 1 820  ? -27.715 5.183   -1.974  1.00 65.09 820  A 1 
ATOM 6392  N ND2 . ASN A 1 820  ? -26.570 7.045   -1.900  1.00 62.72 820  A 1 
ATOM 6393  N N   . LEU A 1 821  ? -25.266 4.152   -6.469  1.00 88.18 821  A 1 
ATOM 6394  C CA  . LEU A 1 821  ? -25.020 3.966   -7.899  1.00 88.75 821  A 1 
ATOM 6395  C C   . LEU A 1 821  ? -25.365 2.557   -8.382  1.00 89.94 821  A 1 
ATOM 6396  O O   . LEU A 1 821  ? -25.916 2.439   -9.470  1.00 88.63 821  A 1 
ATOM 6397  C CB  . LEU A 1 821  ? -23.570 4.322   -8.236  1.00 88.19 821  A 1 
ATOM 6398  C CG  . LEU A 1 821  ? -23.279 5.830   -8.188  1.00 84.07 821  A 1 
ATOM 6399  C CD1 . LEU A 1 821  ? -21.789 6.034   -8.424  1.00 78.53 821  A 1 
ATOM 6400  C CD2 . LEU A 1 821  ? -24.049 6.617   -9.250  1.00 79.35 821  A 1 
ATOM 6401  N N   . CYS A 1 822  ? -25.124 1.511   -7.595  1.00 89.25 822  A 1 
ATOM 6402  C CA  . CYS A 1 822  ? -25.570 0.156   -7.934  1.00 89.52 822  A 1 
ATOM 6403  C C   . CYS A 1 822  ? -27.087 0.120   -8.185  1.00 89.31 822  A 1 
ATOM 6404  O O   . CYS A 1 822  ? -27.523 -0.410  -9.206  1.00 88.32 822  A 1 
ATOM 6405  C CB  . CYS A 1 822  ? -25.174 -0.829  -6.824  1.00 90.20 822  A 1 
ATOM 6406  S SG  . CYS A 1 822  ? -23.375 -1.069  -6.757  1.00 88.74 822  A 1 
ATOM 6407  N N   . CYS A 1 823  ? -27.883 0.780   -7.328  1.00 87.35 823  A 1 
ATOM 6408  C CA  . CYS A 1 823  ? -29.334 0.905   -7.518  1.00 85.51 823  A 1 
ATOM 6409  C C   . CYS A 1 823  ? -29.693 1.660   -8.808  1.00 85.69 823  A 1 
ATOM 6410  O O   . CYS A 1 823  ? -30.609 1.277   -9.524  1.00 83.37 823  A 1 
ATOM 6411  C CB  . CYS A 1 823  ? -29.953 1.634   -6.315  1.00 82.95 823  A 1 
ATOM 6412  S SG  . CYS A 1 823  ? -29.679 0.734   -4.768  1.00 76.25 823  A 1 
ATOM 6413  N N   . GLN A 1 824  ? -28.982 2.752   -9.125  1.00 87.80 824  A 1 
ATOM 6414  C CA  . GLN A 1 824  ? -29.265 3.590   -10.300 1.00 86.74 824  A 1 
ATOM 6415  C C   . GLN A 1 824  ? -28.860 2.939   -11.630 1.00 87.60 824  A 1 
ATOM 6416  O O   . GLN A 1 824  ? -29.522 3.170   -12.642 1.00 85.60 824  A 1 
ATOM 6417  C CB  . GLN A 1 824  ? -28.549 4.936   -10.149 1.00 85.61 824  A 1 
ATOM 6418  C CG  . GLN A 1 824  ? -29.150 5.821   -9.048  1.00 81.19 824  A 1 
ATOM 6419  C CD  . GLN A 1 824  ? -28.356 7.110   -8.844  1.00 80.04 824  A 1 
ATOM 6420  O OE1 . GLN A 1 824  ? -27.526 7.516   -9.643  1.00 72.78 824  A 1 
ATOM 6421  N NE2 . GLN A 1 824  ? -28.592 7.822   -7.768  1.00 70.16 824  A 1 
ATOM 6422  N N   . PHE A 1 825  ? -27.785 2.149   -11.633 1.00 88.04 825  A 1 
ATOM 6423  C CA  . PHE A 1 825  ? -27.248 1.493   -12.832 1.00 87.26 825  A 1 
ATOM 6424  C C   . PHE A 1 825  ? -28.142 0.360   -13.342 1.00 87.17 825  A 1 
ATOM 6425  O O   . PHE A 1 825  ? -28.103 0.088   -14.538 1.00 82.97 825  A 1 
ATOM 6426  C CB  . PHE A 1 825  ? -25.820 0.987   -12.567 1.00 86.32 825  A 1 
ATOM 6427  C CG  . PHE A 1 825  ? -24.713 1.927   -13.013 1.00 85.69 825  A 1 
ATOM 6428  C CD1 . PHE A 1 825  ? -23.729 1.473   -13.917 1.00 79.08 825  A 1 
ATOM 6429  C CD2 . PHE A 1 825  ? -24.656 3.245   -12.540 1.00 79.87 825  A 1 
ATOM 6430  C CE1 . PHE A 1 825  ? -22.697 2.328   -14.329 1.00 77.38 825  A 1 
ATOM 6431  C CE2 . PHE A 1 825  ? -23.628 4.106   -12.958 1.00 78.02 825  A 1 
ATOM 6432  C CZ  . PHE A 1 825  ? -22.644 3.644   -13.848 1.00 79.91 825  A 1 
ATOM 6433  N N   . HIS A 1 826  ? -28.937 -0.271  -12.456 1.00 90.93 826  A 1 
ATOM 6434  C CA  . HIS A 1 826  ? -29.718 -1.466  -12.795 1.00 90.23 826  A 1 
ATOM 6435  C C   . HIS A 1 826  ? -28.830 -2.506  -13.503 1.00 91.31 826  A 1 
ATOM 6436  O O   . HIS A 1 826  ? -29.015 -2.802  -14.680 1.00 88.75 826  A 1 
ATOM 6437  C CB  . HIS A 1 826  ? -30.970 -1.090  -13.605 1.00 87.72 826  A 1 
ATOM 6438  C CG  . HIS A 1 826  ? -31.949 -0.208  -12.870 1.00 80.81 826  A 1 
ATOM 6439  N ND1 . HIS A 1 826  ? -31.749 1.091   -12.471 1.00 68.93 826  A 1 
ATOM 6440  C CD2 . HIS A 1 826  ? -33.216 -0.555  -12.477 1.00 67.75 826  A 1 
ATOM 6441  C CE1 . HIS A 1 826  ? -32.852 1.514   -11.839 1.00 63.26 826  A 1 
ATOM 6442  N NE2 . HIS A 1 826  ? -33.785 0.550   -11.837 1.00 65.07 826  A 1 
ATOM 6443  N N   . ILE A 1 827  ? -27.807 -2.974  -12.785 1.00 91.42 827  A 1 
ATOM 6444  C CA  . ILE A 1 827  ? -26.716 -3.799  -13.315 1.00 92.56 827  A 1 
ATOM 6445  C C   . ILE A 1 827  ? -27.275 -5.137  -13.814 1.00 92.94 827  A 1 
ATOM 6446  O O   . ILE A 1 827  ? -27.948 -5.843  -13.061 1.00 91.40 827  A 1 
ATOM 6447  C CB  . ILE A 1 827  ? -25.622 -4.005  -12.241 1.00 92.34 827  A 1 
ATOM 6448  C CG1 . ILE A 1 827  ? -25.103 -2.659  -11.675 1.00 89.40 827  A 1 
ATOM 6449  C CG2 . ILE A 1 827  ? -24.449 -4.813  -12.825 1.00 88.89 827  A 1 
ATOM 6450  C CD1 . ILE A 1 827  ? -24.192 -2.797  -10.453 1.00 84.17 827  A 1 
ATOM 6451  N N   . GLU A 1 828  ? -26.982 -5.497  -15.067 1.00 92.69 828  A 1 
ATOM 6452  C CA  . GLU A 1 828  ? -27.462 -6.720  -15.725 1.00 92.13 828  A 1 
ATOM 6453  C C   . GLU A 1 828  ? -26.329 -7.671  -16.120 1.00 92.49 828  A 1 
ATOM 6454  O O   . GLU A 1 828  ? -26.553 -8.865  -16.297 1.00 90.30 828  A 1 
ATOM 6455  C CB  . GLU A 1 828  ? -28.280 -6.348  -16.970 1.00 90.05 828  A 1 
ATOM 6456  C CG  . GLU A 1 828  ? -29.622 -5.688  -16.618 1.00 84.19 828  A 1 
ATOM 6457  C CD  . GLU A 1 828  ? -30.414 -5.211  -17.847 1.00 81.68 828  A 1 
ATOM 6458  O OE1 . GLU A 1 828  ? -31.499 -4.618  -17.626 1.00 71.51 828  A 1 
ATOM 6459  O OE2 . GLU A 1 828  ? -29.942 -5.413  -18.989 1.00 71.64 828  A 1 
ATOM 6460  N N   . ASN A 1 829  ? -25.110 -7.156  -16.254 1.00 93.14 829  A 1 
ATOM 6461  C CA  . ASN A 1 829  ? -23.961 -7.940  -16.695 1.00 92.92 829  A 1 
ATOM 6462  C C   . ASN A 1 829  ? -22.651 -7.464  -16.043 1.00 93.88 829  A 1 
ATOM 6463  O O   . ASN A 1 829  ? -22.578 -6.423  -15.382 1.00 92.77 829  A 1 
ATOM 6464  C CB  . ASN A 1 829  ? -23.922 -7.915  -18.239 1.00 90.64 829  A 1 
ATOM 6465  C CG  . ASN A 1 829  ? -23.736 -6.513  -18.778 1.00 89.37 829  A 1 
ATOM 6466  O OD1 . ASN A 1 829  ? -22.725 -5.883  -18.533 1.00 81.12 829  A 1 
ATOM 6467  N ND2 . ASN A 1 829  ? -24.696 -5.978  -19.492 1.00 81.94 829  A 1 
ATOM 6468  N N   . LEU A 1 830  ? -21.581 -8.250  -16.229 1.00 93.09 830  A 1 
ATOM 6469  C CA  . LEU A 1 830  ? -20.272 -7.968  -15.640 1.00 93.36 830  A 1 
ATOM 6470  C C   . LEU A 1 830  ? -19.613 -6.708  -16.236 1.00 93.89 830  A 1 
ATOM 6471  O O   . LEU A 1 830  ? -18.939 -5.982  -15.509 1.00 92.32 830  A 1 
ATOM 6472  C CB  . LEU A 1 830  ? -19.393 -9.223  -15.807 1.00 91.72 830  A 1 
ATOM 6473  C CG  . LEU A 1 830  ? -18.035 -9.148  -15.083 1.00 85.32 830  A 1 
ATOM 6474  C CD1 . LEU A 1 830  ? -18.188 -9.054  -13.563 1.00 78.70 830  A 1 
ATOM 6475  C CD2 . LEU A 1 830  ? -17.234 -10.415 -15.372 1.00 79.25 830  A 1 
ATOM 6476  N N   . ASP A 1 831  ? -19.818 -6.408  -17.525 1.00 93.68 831  A 1 
ATOM 6477  C CA  . ASP A 1 831  ? -19.247 -5.235  -18.200 1.00 93.23 831  A 1 
ATOM 6478  C C   . ASP A 1 831  ? -19.714 -3.923  -17.550 1.00 93.68 831  A 1 
ATOM 6479  O O   . ASP A 1 831  ? -18.933 -2.978  -17.416 1.00 92.56 831  A 1 
ATOM 6480  C CB  . ASP A 1 831  ? -19.596 -5.256  -19.695 1.00 91.80 831  A 1 
ATOM 6481  C CG  . ASP A 1 831  ? -18.874 -6.390  -20.431 1.00 89.20 831  A 1 
ATOM 6482  O OD1 . ASP A 1 831  ? -17.790 -6.119  -21.004 1.00 82.58 831  A 1 
ATOM 6483  O OD2 . ASP A 1 831  ? -19.375 -7.538  -20.373 1.00 81.79 831  A 1 
ATOM 6484  N N   . GLU A 1 832  ? -20.943 -3.876  -17.047 1.00 93.45 832  A 1 
ATOM 6485  C CA  . GLU A 1 832  ? -21.475 -2.724  -16.313 1.00 93.55 832  A 1 
ATOM 6486  C C   . GLU A 1 832  ? -20.834 -2.559  -14.930 1.00 94.14 832  A 1 
ATOM 6487  O O   . GLU A 1 832  ? -20.605 -1.427  -14.498 1.00 93.18 832  A 1 
ATOM 6488  C CB  . GLU A 1 832  ? -22.990 -2.860  -16.183 1.00 92.65 832  A 1 
ATOM 6489  C CG  . GLU A 1 832  ? -23.683 -2.708  -17.547 1.00 90.64 832  A 1 
ATOM 6490  C CD  . GLU A 1 832  ? -25.189 -2.964  -17.469 1.00 89.69 832  A 1 
ATOM 6491  O OE1 . GLU A 1 832  ? -25.874 -2.745  -18.486 1.00 81.70 832  A 1 
ATOM 6492  O OE2 . GLU A 1 832  ? -25.714 -3.325  -16.390 1.00 83.26 832  A 1 
ATOM 6493  N N   . ILE A 1 833  ? -20.457 -3.652  -14.256 1.00 93.90 833  A 1 
ATOM 6494  C CA  . ILE A 1 833  ? -19.659 -3.586  -13.018 1.00 94.27 833  A 1 
ATOM 6495  C C   . ILE A 1 833  ? -18.266 -3.027  -13.331 1.00 94.33 833  A 1 
ATOM 6496  O O   . ILE A 1 833  ? -17.769 -2.155  -12.614 1.00 93.36 833  A 1 
ATOM 6497  C CB  . ILE A 1 833  ? -19.567 -4.962  -12.307 1.00 94.38 833  A 1 
ATOM 6498  C CG1 . ILE A 1 833  ? -20.973 -5.533  -12.004 1.00 92.51 833  A 1 
ATOM 6499  C CG2 . ILE A 1 833  ? -18.746 -4.840  -11.006 1.00 92.17 833  A 1 
ATOM 6500  C CD1 . ILE A 1 833  ? -20.975 -6.932  -11.378 1.00 88.57 833  A 1 
ATOM 6501  N N   . ILE A 1 834  ? -17.649 -3.469  -14.438 1.00 94.13 834  A 1 
ATOM 6502  C CA  . ILE A 1 834  ? -16.348 -2.965  -14.908 1.00 93.80 834  A 1 
ATOM 6503  C C   . ILE A 1 834  ? -16.426 -1.454  -15.170 1.00 93.74 834  A 1 
ATOM 6504  O O   . ILE A 1 834  ? -15.547 -0.702  -14.730 1.00 92.64 834  A 1 
ATOM 6505  C CB  . ILE A 1 834  ? -15.875 -3.743  -16.166 1.00 93.29 834  A 1 
ATOM 6506  C CG1 . ILE A 1 834  ? -15.696 -5.250  -15.876 1.00 91.47 834  A 1 
ATOM 6507  C CG2 . ILE A 1 834  ? -14.544 -3.176  -16.697 1.00 91.10 834  A 1 
ATOM 6508  C CD1 . ILE A 1 834  ? -15.468 -6.119  -17.120 1.00 88.17 834  A 1 
ATOM 6509  N N   . ALA A 1 835  ? -17.488 -0.999  -15.845 1.00 93.88 835  A 1 
ATOM 6510  C CA  . ALA A 1 835  ? -17.720 0.413   -16.141 1.00 93.57 835  A 1 
ATOM 6511  C C   . ALA A 1 835  ? -17.976 1.238   -14.872 1.00 93.55 835  A 1 
ATOM 6512  O O   . ALA A 1 835  ? -17.373 2.300   -14.702 1.00 92.46 835  A 1 
ATOM 6513  C CB  . ALA A 1 835  ? -18.876 0.529   -17.140 1.00 92.86 835  A 1 
ATOM 6514  N N   . LEU A 1 836  ? -18.791 0.742   -13.941 1.00 93.64 836  A 1 
ATOM 6515  C CA  . LEU A 1 836  ? -19.089 1.405   -12.669 1.00 93.36 836  A 1 
ATOM 6516  C C   . LEU A 1 836  ? -17.817 1.650   -11.845 1.00 93.34 836  A 1 
ATOM 6517  O O   . LEU A 1 836  ? -17.580 2.772   -11.392 1.00 92.02 836  A 1 
ATOM 6518  C CB  . LEU A 1 836  ? -20.127 0.553   -11.908 1.00 92.63 836  A 1 
ATOM 6519  C CG  . LEU A 1 836  ? -20.483 1.087   -10.509 1.00 89.50 836  A 1 
ATOM 6520  C CD1 . LEU A 1 836  ? -21.074 2.492   -10.552 1.00 83.12 836  A 1 
ATOM 6521  C CD2 . LEU A 1 836  ? -21.502 0.160   -9.848  1.00 83.44 836  A 1 
ATOM 6522  N N   . ILE A 1 837  ? -16.956 0.633   -11.703 1.00 93.22 837  A 1 
ATOM 6523  C CA  . ILE A 1 837  ? -15.673 0.744   -10.986 1.00 92.47 837  A 1 
ATOM 6524  C C   . ILE A 1 837  ? -14.749 1.779   -11.652 1.00 92.17 837  A 1 
ATOM 6525  O O   . ILE A 1 837  ? -14.033 2.523   -10.967 1.00 90.46 837  A 1 
ATOM 6526  C CB  . ILE A 1 837  ? -15.001 -0.648  -10.906 1.00 92.06 837  A 1 
ATOM 6527  C CG1 . ILE A 1 837  ? -15.809 -1.588  -9.975  1.00 89.34 837  A 1 
ATOM 6528  C CG2 . ILE A 1 837  ? -13.546 -0.555  -10.409 1.00 88.79 837  A 1 
ATOM 6529  C CD1 . ILE A 1 837  ? -15.402 -3.066  -10.086 1.00 84.95 837  A 1 
ATOM 6530  N N   . ALA A 1 838  ? -14.756 1.851   -12.986 1.00 92.90 838  A 1 
ATOM 6531  C CA  . ALA A 1 838  ? -13.931 2.793   -13.740 1.00 92.21 838  A 1 
ATOM 6532  C C   . ALA A 1 838  ? -14.447 4.243   -13.664 1.00 91.95 838  A 1 
ATOM 6533  O O   . ALA A 1 838  ? -13.637 5.176   -13.598 1.00 89.78 838  A 1 
ATOM 6534  C CB  . ALA A 1 838  ? -13.834 2.290   -15.182 1.00 91.78 838  A 1 
ATOM 6535  N N   . LEU A 1 839  ? -15.769 4.442   -13.649 1.00 92.10 839  A 1 
ATOM 6536  C CA  . LEU A 1 839  ? -16.425 5.758   -13.644 1.00 91.83 839  A 1 
ATOM 6537  C C   . LEU A 1 839  ? -16.482 6.404   -12.253 1.00 91.54 839  A 1 
ATOM 6538  O O   . LEU A 1 839  ? -16.429 7.633   -12.160 1.00 89.53 839  A 1 
ATOM 6539  C CB  . LEU A 1 839  ? -17.843 5.624   -14.229 1.00 91.55 839  A 1 
ATOM 6540  C CG  . LEU A 1 839  ? -17.900 5.419   -15.755 1.00 90.13 839  A 1 
ATOM 6541  C CD1 . LEU A 1 839  ? -19.338 5.106   -16.170 1.00 86.90 839  A 1 
ATOM 6542  C CD2 . LEU A 1 839  ? -17.445 6.665   -16.521 1.00 87.54 839  A 1 
ATOM 6543  N N   . TYR A 1 840  ? -16.573 5.626   -11.171 1.00 91.83 840  A 1 
ATOM 6544  C CA  . TYR A 1 840  ? -16.704 6.153   -9.802  1.00 90.85 840  A 1 
ATOM 6545  C C   . TYR A 1 840  ? -15.389 6.728   -9.247  1.00 90.01 840  A 1 
ATOM 6546  O O   . TYR A 1 840  ? -14.769 6.215   -8.319  1.00 86.70 840  A 1 
ATOM 6547  C CB  . TYR A 1 840  ? -17.325 5.097   -8.885  1.00 90.54 840  A 1 
ATOM 6548  C CG  . TYR A 1 840  ? -17.756 5.662   -7.541  1.00 89.25 840  A 1 
ATOM 6549  C CD1 . TYR A 1 840  ? -17.050 5.326   -6.368  1.00 82.76 840  A 1 
ATOM 6550  C CD2 . TYR A 1 840  ? -18.853 6.541   -7.464  1.00 83.95 840  A 1 
ATOM 6551  C CE1 . TYR A 1 840  ? -17.449 5.853   -5.127  1.00 82.30 840  A 1 
ATOM 6552  C CE2 . TYR A 1 840  ? -19.252 7.075   -6.223  1.00 82.12 840  A 1 
ATOM 6553  C CZ  . TYR A 1 840  ? -18.556 6.725   -5.051  1.00 84.87 840  A 1 
ATOM 6554  O OH  . TYR A 1 840  ? -18.954 7.231   -3.849  1.00 82.44 840  A 1 
ATOM 6555  N N   . ARG A 1 841  ? -14.921 7.822   -9.861  1.00 90.42 841  A 1 
ATOM 6556  C CA  . ARG A 1 841  ? -13.685 8.534   -9.516  1.00 89.15 841  A 1 
ATOM 6557  C C   . ARG A 1 841  ? -13.860 10.045  -9.712  1.00 89.39 841  A 1 
ATOM 6558  O O   . ARG A 1 841  ? -14.644 10.463  -10.570 1.00 84.66 841  A 1 
ATOM 6559  C CB  . ARG A 1 841  ? -12.529 8.025   -10.385 1.00 87.12 841  A 1 
ATOM 6560  C CG  . ARG A 1 841  ? -12.302 6.522   -10.188 1.00 82.53 841  A 1 
ATOM 6561  C CD  . ARG A 1 841  ? -11.179 6.011   -11.075 1.00 81.43 841  A 1 
ATOM 6562  N NE  . ARG A 1 841  ? -11.039 4.560   -10.891 1.00 75.50 841  A 1 
ATOM 6563  C CZ  . ARG A 1 841  ? -9.922  3.895   -10.731 1.00 72.04 841  A 1 
ATOM 6564  N NH1 . ARG A 1 841  ? -8.754  4.464   -10.875 1.00 62.12 841  A 1 
ATOM 6565  N NH2 . ARG A 1 841  ? -9.962  2.633   -10.405 1.00 63.06 841  A 1 
ATOM 6566  N N   . PRO A 1 842  ? -13.100 10.881  -8.973  1.00 86.94 842  A 1 
ATOM 6567  C CA  . PRO A 1 842  ? -13.088 12.320  -9.209  1.00 85.38 842  A 1 
ATOM 6568  C C   . PRO A 1 842  ? -12.722 12.643  -10.667 1.00 84.91 842  A 1 
ATOM 6569  O O   . PRO A 1 842  ? -11.658 12.255  -11.142 1.00 80.26 842  A 1 
ATOM 6570  C CB  . PRO A 1 842  ? -12.066 12.892  -8.213  1.00 83.88 842  A 1 
ATOM 6571  C CG  . PRO A 1 842  ? -12.034 11.851  -7.092  1.00 81.45 842  A 1 
ATOM 6572  C CD  . PRO A 1 842  ? -12.247 10.535  -7.842  1.00 83.82 842  A 1 
ATOM 6573  N N   . GLY A 1 843  ? -13.606 13.338  -11.381 1.00 84.67 843  A 1 
ATOM 6574  C CA  . GLY A 1 843  ? -13.485 13.608  -12.818 1.00 83.95 843  A 1 
ATOM 6575  C C   . GLY A 1 843  ? -14.514 12.819  -13.641 1.00 86.17 843  A 1 
ATOM 6576  O O   . GLY A 1 843  ? -15.542 13.398  -13.983 1.00 83.61 843  A 1 
ATOM 6577  N N   . PRO A 1 844  ? -14.310 11.510  -13.920 1.00 87.26 844  A 1 
ATOM 6578  C CA  . PRO A 1 844  ? -15.234 10.735  -14.759 1.00 87.91 844  A 1 
ATOM 6579  C C   . PRO A 1 844  ? -16.632 10.549  -14.154 1.00 89.64 844  A 1 
ATOM 6580  O O   . PRO A 1 844  ? -17.583 10.325  -14.898 1.00 87.92 844  A 1 
ATOM 6581  C CB  . PRO A 1 844  ? -14.547 9.385   -14.999 1.00 85.75 844  A 1 
ATOM 6582  C CG  . PRO A 1 844  ? -13.594 9.243   -13.820 1.00 83.47 844  A 1 
ATOM 6583  C CD  . PRO A 1 844  ? -13.171 10.687  -13.551 1.00 86.49 844  A 1 
ATOM 6584  N N   . MET A 1 845  ? -16.792 10.718  -12.834 1.00 88.47 845  A 1 
ATOM 6585  C CA  . MET A 1 845  ? -18.091 10.655  -12.154 1.00 89.28 845  A 1 
ATOM 6586  C C   . MET A 1 845  ? -19.152 11.600  -12.752 1.00 90.15 845  A 1 
ATOM 6587  O O   . MET A 1 845  ? -20.340 11.313  -12.674 1.00 88.14 845  A 1 
ATOM 6588  C CB  . MET A 1 845  ? -17.868 10.952  -10.664 1.00 86.47 845  A 1 
ATOM 6589  C CG  . MET A 1 845  ? -19.079 10.615  -9.790  1.00 79.31 845  A 1 
ATOM 6590  S SD  . MET A 1 845  ? -18.779 10.784  -8.005  1.00 78.72 845  A 1 
ATOM 6591  C CE  . MET A 1 845  ? -18.706 12.592  -7.853  1.00 67.54 845  A 1 
ATOM 6592  N N   . GLN A 1 846  ? -18.735 12.707  -13.398 1.00 90.18 846  A 1 
ATOM 6593  C CA  . GLN A 1 846  ? -19.651 13.630  -14.083 1.00 88.91 846  A 1 
ATOM 6594  C C   . GLN A 1 846  ? -20.386 13.005  -15.285 1.00 89.74 846  A 1 
ATOM 6595  O O   . GLN A 1 846  ? -21.432 13.502  -15.668 1.00 88.39 846  A 1 
ATOM 6596  C CB  . GLN A 1 846  ? -18.879 14.896  -14.497 1.00 86.60 846  A 1 
ATOM 6597  C CG  . GLN A 1 846  ? -17.945 14.672  -15.710 1.00 78.72 846  A 1 
ATOM 6598  C CD  . GLN A 1 846  ? -16.981 15.825  -15.974 1.00 77.11 846  A 1 
ATOM 6599  O OE1 . GLN A 1 846  ? -17.082 16.924  -15.447 1.00 69.65 846  A 1 
ATOM 6600  N NE2 . GLN A 1 846  ? -15.986 15.626  -16.804 1.00 66.44 846  A 1 
ATOM 6601  N N   . PHE A 1 847  ? -19.851 11.919  -15.867 1.00 89.43 847  A 1 
ATOM 6602  C CA  . PHE A 1 847  ? -20.437 11.221  -17.021 1.00 89.65 847  A 1 
ATOM 6603  C C   . PHE A 1 847  ? -21.390 10.080  -16.625 1.00 91.17 847  A 1 
ATOM 6604  O O   . PHE A 1 847  ? -21.995 9.451   -17.487 1.00 90.24 847  A 1 
ATOM 6605  C CB  . PHE A 1 847  ? -19.306 10.703  -17.919 1.00 88.74 847  A 1 
ATOM 6606  C CG  . PHE A 1 847  ? -18.337 11.763  -18.401 1.00 87.66 847  A 1 
ATOM 6607  C CD1 . PHE A 1 847  ? -18.779 12.794  -19.252 1.00 83.09 847  A 1 
ATOM 6608  C CD2 . PHE A 1 847  ? -16.984 11.717  -18.012 1.00 83.11 847  A 1 
ATOM 6609  C CE1 . PHE A 1 847  ? -17.876 13.770  -19.711 1.00 81.17 847  A 1 
ATOM 6610  C CE2 . PHE A 1 847  ? -16.080 12.692  -18.474 1.00 81.24 847  A 1 
ATOM 6611  C CZ  . PHE A 1 847  ? -16.524 13.719  -19.327 1.00 81.98 847  A 1 
ATOM 6612  N N   . ILE A 1 848  ? -21.533 9.794   -15.333 1.00 90.25 848  A 1 
ATOM 6613  C CA  . ILE A 1 848  ? -22.434 8.743   -14.836 1.00 90.75 848  A 1 
ATOM 6614  C C   . ILE A 1 848  ? -23.901 8.992   -15.241 1.00 91.46 848  A 1 
ATOM 6615  O O   . ILE A 1 848  ? -24.533 8.047   -15.708 1.00 91.00 848  A 1 
ATOM 6616  C CB  . ILE A 1 848  ? -22.253 8.544   -13.312 1.00 90.43 848  A 1 
ATOM 6617  C CG1 . ILE A 1 848  ? -20.870 7.909   -13.035 1.00 87.93 848  A 1 
ATOM 6618  C CG2 . ILE A 1 848  ? -23.381 7.687   -12.721 1.00 87.55 848  A 1 
ATOM 6619  C CD1 . ILE A 1 848  ? -20.505 7.812   -11.552 1.00 83.67 848  A 1 
ATOM 6620  N N   . PRO A 1 849  ? -24.460 10.218  -15.130 1.00 90.58 849  A 1 
ATOM 6621  C CA  . PRO A 1 849  ? -25.822 10.488  -15.595 1.00 90.04 849  A 1 
ATOM 6622  C C   . PRO A 1 849  ? -26.017 10.192  -17.088 1.00 90.90 849  A 1 
ATOM 6623  O O   . PRO A 1 849  ? -27.017 9.576   -17.454 1.00 90.13 849  A 1 
ATOM 6624  C CB  . PRO A 1 849  ? -26.086 11.965  -15.273 1.00 88.63 849  A 1 
ATOM 6625  C CG  . PRO A 1 849  ? -25.135 12.252  -14.113 1.00 85.88 849  A 1 
ATOM 6626  C CD  . PRO A 1 849  ? -23.920 11.410  -14.479 1.00 88.07 849  A 1 
ATOM 6627  N N   . ASP A 1 850  ? -25.050 10.558  -17.932 1.00 90.19 850  A 1 
ATOM 6628  C CA  . ASP A 1 850  ? -25.094 10.312  -19.376 1.00 90.26 850  A 1 
ATOM 6629  C C   . ASP A 1 850  ? -25.019 8.810   -19.689 1.00 91.46 850  A 1 
ATOM 6630  O O   . ASP A 1 850  ? -25.743 8.322   -20.555 1.00 90.46 850  A 1 
ATOM 6631  C CB  . ASP A 1 850  ? -23.950 11.067  -20.076 1.00 88.78 850  A 1 
ATOM 6632  C CG  . ASP A 1 850  ? -23.997 12.591  -19.921 1.00 86.02 850  A 1 
ATOM 6633  O OD1 . ASP A 1 850  ? -25.106 13.145  -19.750 1.00 79.98 850  A 1 
ATOM 6634  O OD2 . ASP A 1 850  ? -22.904 13.206  -19.969 1.00 79.91 850  A 1 
ATOM 6635  N N   . TYR A 1 851  ? -24.207 8.054   -18.935 1.00 91.26 851  A 1 
ATOM 6636  C CA  . TYR A 1 851  ? -24.142 6.590   -19.039 1.00 91.99 851  A 1 
ATOM 6637  C C   . TYR A 1 851  ? -25.501 5.939   -18.726 1.00 92.48 851  A 1 
ATOM 6638  O O   . TYR A 1 851  ? -25.991 5.108   -19.490 1.00 91.59 851  A 1 
ATOM 6639  C CB  . TYR A 1 851  ? -23.050 6.060   -18.100 1.00 92.00 851  A 1 
ATOM 6640  C CG  . TYR A 1 851  ? -22.768 4.576   -18.230 1.00 92.19 851  A 1 
ATOM 6641  C CD1 . TYR A 1 851  ? -23.602 3.633   -17.602 1.00 89.36 851  A 1 
ATOM 6642  C CD2 . TYR A 1 851  ? -21.661 4.138   -18.986 1.00 89.78 851  A 1 
ATOM 6643  C CE1 . TYR A 1 851  ? -23.344 2.257   -17.736 1.00 88.72 851  A 1 
ATOM 6644  C CE2 . TYR A 1 851  ? -21.394 2.762   -19.119 1.00 88.45 851  A 1 
ATOM 6645  C CZ  . TYR A 1 851  ? -22.239 1.818   -18.495 1.00 89.57 851  A 1 
ATOM 6646  O OH  . TYR A 1 851  ? -21.991 0.487   -18.626 1.00 87.83 851  A 1 
ATOM 6647  N N   . ILE A 1 852  ? -26.136 6.344   -17.624 1.00 91.25 852  A 1 
ATOM 6648  C CA  . ILE A 1 852  ? -27.451 5.825   -17.214 1.00 90.86 852  A 1 
ATOM 6649  C C   . ILE A 1 852  ? -28.529 6.204   -18.241 1.00 91.35 852  A 1 
ATOM 6650  O O   . ILE A 1 852  ? -29.393 5.386   -18.555 1.00 90.51 852  A 1 
ATOM 6651  C CB  . ILE A 1 852  ? -27.804 6.339   -15.796 1.00 90.12 852  A 1 
ATOM 6652  C CG1 . ILE A 1 852  ? -26.841 5.743   -14.743 1.00 87.06 852  A 1 
ATOM 6653  C CG2 . ILE A 1 852  ? -29.258 6.003   -15.419 1.00 86.79 852  A 1 
ATOM 6654  C CD1 . ILE A 1 852  ? -26.899 6.457   -13.388 1.00 81.51 852  A 1 
ATOM 6655  N N   . ALA A 1 853  ? -28.491 7.432   -18.774 1.00 91.02 853  A 1 
ATOM 6656  C CA  . ALA A 1 853  ? -29.423 7.882   -19.804 1.00 90.87 853  A 1 
ATOM 6657  C C   . ALA A 1 853  ? -29.259 7.076   -21.102 1.00 91.29 853  A 1 
ATOM 6658  O O   . ALA A 1 853  ? -30.249 6.566   -21.624 1.00 90.22 853  A 1 
ATOM 6659  C CB  . ALA A 1 853  ? -29.220 9.384   -20.030 1.00 90.27 853  A 1 
ATOM 6660  N N   . GLY A 1 854  ? -28.014 6.896   -21.567 1.00 91.16 854  A 1 
ATOM 6661  C CA  . GLY A 1 854  ? -27.705 6.107   -22.759 1.00 90.83 854  A 1 
ATOM 6662  C C   . GLY A 1 854  ? -28.047 4.622   -22.611 1.00 91.55 854  A 1 
ATOM 6663  O O   . GLY A 1 854  ? -28.474 4.002   -23.578 1.00 90.22 854  A 1 
ATOM 6664  N N   . LYS A 1 855  ? -27.943 4.054   -21.398 1.00 91.23 855  A 1 
ATOM 6665  C CA  . LYS A 1 855  ? -28.417 2.689   -21.117 1.00 91.16 855  A 1 
ATOM 6666  C C   . LYS A 1 855  ? -29.941 2.568   -21.257 1.00 91.21 855  A 1 
ATOM 6667  O O   . LYS A 1 855  ? -30.425 1.578   -21.787 1.00 89.71 855  A 1 
ATOM 6668  C CB  . LYS A 1 855  ? -27.945 2.239   -19.721 1.00 90.63 855  A 1 
ATOM 6669  C CG  . LYS A 1 855  ? -28.404 0.799   -19.438 1.00 89.69 855  A 1 
ATOM 6670  C CD  . LYS A 1 855  ? -27.898 0.213   -18.121 1.00 88.04 855  A 1 
ATOM 6671  C CE  . LYS A 1 855  ? -28.500 -1.198  -18.039 1.00 84.72 855  A 1 
ATOM 6672  N NZ  . LYS A 1 855  ? -28.054 -1.968  -16.867 1.00 80.90 855  A 1 
ATOM 6673  N N   . LYS A 1 856  ? -30.694 3.566   -20.779 1.00 90.68 856  A 1 
ATOM 6674  C CA  . LYS A 1 856  ? -32.168 3.560   -20.830 1.00 89.52 856  A 1 
ATOM 6675  C C   . LYS A 1 856  ? -32.710 3.763   -22.241 1.00 90.08 856  A 1 
ATOM 6676  O O   . LYS A 1 856  ? -33.746 3.203   -22.573 1.00 87.53 856  A 1 
ATOM 6677  C CB  . LYS A 1 856  ? -32.729 4.645   -19.902 1.00 87.88 856  A 1 
ATOM 6678  C CG  . LYS A 1 856  ? -32.608 4.244   -18.431 1.00 79.52 856  A 1 
ATOM 6679  C CD  . LYS A 1 856  ? -33.106 5.378   -17.530 1.00 75.49 856  A 1 
ATOM 6680  C CE  . LYS A 1 856  ? -32.968 4.934   -16.072 1.00 67.67 856  A 1 
ATOM 6681  N NZ  . LYS A 1 856  ? -33.443 5.975   -15.132 1.00 59.69 856  A 1 
ATOM 6682  N N   . ASP A 1 857  ? -32.028 4.584   -23.040 1.00 89.99 857  A 1 
ATOM 6683  C CA  . ASP A 1 857  ? -32.406 4.892   -24.416 1.00 89.94 857  A 1 
ATOM 6684  C C   . ASP A 1 857  ? -31.150 4.955   -25.302 1.00 89.86 857  A 1 
ATOM 6685  O O   . ASP A 1 857  ? -30.477 5.985   -25.408 1.00 86.61 857  A 1 
ATOM 6686  C CB  . ASP A 1 857  ? -33.215 6.199   -24.435 1.00 88.54 857  A 1 
ATOM 6687  C CG  . ASP A 1 857  ? -33.669 6.605   -25.842 1.00 85.34 857  A 1 
ATOM 6688  O OD1 . ASP A 1 857  ? -33.423 5.838   -26.800 1.00 79.49 857  A 1 
ATOM 6689  O OD2 . ASP A 1 857  ? -34.229 7.723   -25.952 1.00 80.13 857  A 1 
ATOM 6690  N N   . SER A 1 858  ? -30.829 3.833   -25.941 1.00 89.45 858  A 1 
ATOM 6691  C CA  . SER A 1 858  ? -29.664 3.708   -26.825 1.00 88.24 858  A 1 
ATOM 6692  C C   . SER A 1 858  ? -29.738 4.601   -28.068 1.00 88.66 858  A 1 
ATOM 6693  O O   . SER A 1 858  ? -28.696 4.982   -28.603 1.00 84.71 858  A 1 
ATOM 6694  C CB  . SER A 1 858  ? -29.488 2.248   -27.251 1.00 85.06 858  A 1 
ATOM 6695  O OG  . SER A 1 858  ? -30.647 1.744   -27.883 1.00 73.63 858  A 1 
ATOM 6696  N N   . ASP A 1 859  ? -30.940 4.974   -28.506 1.00 88.74 859  A 1 
ATOM 6697  C CA  . ASP A 1 859  ? -31.137 5.817   -29.690 1.00 88.19 859  A 1 
ATOM 6698  C C   . ASP A 1 859  ? -30.859 7.301   -29.385 1.00 88.24 859  A 1 
ATOM 6699  O O   . ASP A 1 859  ? -30.546 8.086   -30.286 1.00 84.81 859  A 1 
ATOM 6700  C CB  . ASP A 1 859  ? -32.559 5.605   -30.243 1.00 87.17 859  A 1 
ATOM 6701  C CG  . ASP A 1 859  ? -32.797 4.208   -30.837 1.00 83.04 859  A 1 
ATOM 6702  O OD1 . ASP A 1 859  ? -31.805 3.556   -31.243 1.00 76.94 859  A 1 
ATOM 6703  O OD2 . ASP A 1 859  ? -33.982 3.820   -30.953 1.00 77.57 859  A 1 
ATOM 6704  N N   . SER A 1 860  ? -30.903 7.696   -28.107 1.00 87.77 860  A 1 
ATOM 6705  C CA  . SER A 1 860  ? -30.553 9.049   -27.647 1.00 87.12 860  A 1 
ATOM 6706  C C   . SER A 1 860  ? -29.042 9.334   -27.622 1.00 87.94 860  A 1 
ATOM 6707  O O   . SER A 1 860  ? -28.632 10.494  -27.509 1.00 84.49 860  A 1 
ATOM 6708  C CB  . SER A 1 860  ? -31.168 9.311   -26.269 1.00 84.85 860  A 1 
ATOM 6709  O OG  . SER A 1 860  ? -30.442 8.686   -25.231 1.00 76.43 860  A 1 
ATOM 6710  N N   . VAL A 1 861  ? -28.212 8.286   -27.746 1.00 87.94 861  A 1 
ATOM 6711  C CA  . VAL A 1 861  ? -26.756 8.397   -27.621 1.00 87.94 861  A 1 
ATOM 6712  C C   . VAL A 1 861  ? -26.170 9.188   -28.792 1.00 87.85 861  A 1 
ATOM 6713  O O   . VAL A 1 861  ? -26.267 8.809   -29.959 1.00 85.24 861  A 1 
ATOM 6714  C CB  . VAL A 1 861  ? -26.091 7.012   -27.497 1.00 86.54 861  A 1 
ATOM 6715  C CG1 . VAL A 1 861  ? -24.567 7.136   -27.399 1.00 80.64 861  A 1 
ATOM 6716  C CG2 . VAL A 1 861  ? -26.569 6.283   -26.238 1.00 81.20 861  A 1 
ATOM 6717  N N   . LYS A 1 862  ? -25.489 10.295  -28.476 1.00 87.21 862  A 1 
ATOM 6718  C CA  . LYS A 1 862  ? -24.784 11.122  -29.462 1.00 85.76 862  A 1 
ATOM 6719  C C   . LYS A 1 862  ? -23.316 10.715  -29.545 1.00 86.88 862  A 1 
ATOM 6720  O O   . LYS A 1 862  ? -22.558 10.900  -28.596 1.00 83.64 862  A 1 
ATOM 6721  C CB  . LYS A 1 862  ? -24.933 12.611  -29.125 1.00 82.49 862  A 1 
ATOM 6722  C CG  . LYS A 1 862  ? -26.391 13.064  -29.257 1.00 73.67 862  A 1 
ATOM 6723  C CD  . LYS A 1 862  ? -26.515 14.557  -28.958 1.00 68.78 862  A 1 
ATOM 6724  C CE  . LYS A 1 862  ? -27.990 14.956  -29.027 1.00 60.44 862  A 1 
ATOM 6725  N NZ  . LYS A 1 862  ? -28.183 16.376  -28.653 1.00 51.20 862  A 1 
ATOM 6726  N N   . TYR A 1 863  ? -22.912 10.225  -30.715 1.00 85.83 863  A 1 
ATOM 6727  C CA  . TYR A 1 863  ? -21.509 9.929   -31.012 1.00 86.09 863  A 1 
ATOM 6728  C C   . TYR A 1 863  ? -20.825 11.160  -31.619 1.00 86.16 863  A 1 
ATOM 6729  O O   . TYR A 1 863  ? -21.389 11.827  -32.479 1.00 83.44 863  A 1 
ATOM 6730  C CB  . TYR A 1 863  ? -21.416 8.707   -31.932 1.00 85.41 863  A 1 
ATOM 6731  C CG  . TYR A 1 863  ? -22.064 7.469   -31.337 1.00 85.38 863  A 1 
ATOM 6732  C CD1 . TYR A 1 863  ? -21.358 6.683   -30.406 1.00 81.52 863  A 1 
ATOM 6733  C CD2 . TYR A 1 863  ? -23.392 7.130   -31.679 1.00 82.61 863  A 1 
ATOM 6734  C CE1 . TYR A 1 863  ? -21.970 5.563   -29.817 1.00 81.12 863  A 1 
ATOM 6735  C CE2 . TYR A 1 863  ? -24.011 6.011   -31.088 1.00 81.29 863  A 1 
ATOM 6736  C CZ  . TYR A 1 863  ? -23.300 5.226   -30.157 1.00 83.49 863  A 1 
ATOM 6737  O OH  . TYR A 1 863  ? -23.897 4.148   -29.579 1.00 81.13 863  A 1 
ATOM 6738  N N   . ILE A 1 864  ? -19.594 11.437  -31.191 1.00 84.21 864  A 1 
ATOM 6739  C CA  . ILE A 1 864  ? -18.772 12.553  -31.700 1.00 82.90 864  A 1 
ATOM 6740  C C   . ILE A 1 864  ? -18.509 12.391  -33.203 1.00 84.73 864  A 1 
ATOM 6741  O O   . ILE A 1 864  ? -18.516 13.360  -33.956 1.00 81.96 864  A 1 
ATOM 6742  C CB  . ILE A 1 864  ? -17.442 12.611  -30.912 1.00 79.80 864  A 1 
ATOM 6743  C CG1 . ILE A 1 864  ? -17.713 12.875  -29.412 1.00 71.53 864  A 1 
ATOM 6744  C CG2 . ILE A 1 864  ? -16.486 13.685  -31.471 1.00 68.60 864  A 1 
ATOM 6745  C CD1 . ILE A 1 864  ? -16.554 12.408  -28.530 1.00 62.58 864  A 1 
ATOM 6746  N N   . HIS A 1 865  ? -18.289 11.149  -33.635 1.00 85.63 865  A 1 
ATOM 6747  C CA  . HIS A 1 865  ? -18.135 10.788  -35.038 1.00 85.93 865  A 1 
ATOM 6748  C C   . HIS A 1 865  ? -18.642 9.358   -35.266 1.00 86.69 865  A 1 
ATOM 6749  O O   . HIS A 1 865  ? -18.523 8.508   -34.386 1.00 85.16 865  A 1 
ATOM 6750  C CB  . HIS A 1 865  ? -16.658 10.931  -35.433 1.00 85.49 865  A 1 
ATOM 6751  C CG  . HIS A 1 865  ? -16.439 10.864  -36.915 1.00 85.24 865  A 1 
ATOM 6752  N ND1 . HIS A 1 865  ? -16.119 9.749   -37.644 1.00 76.09 865  A 1 
ATOM 6753  C CD2 . HIS A 1 865  ? -16.577 11.899  -37.801 1.00 76.30 865  A 1 
ATOM 6754  C CE1 . HIS A 1 865  ? -16.072 10.094  -38.938 1.00 77.62 865  A 1 
ATOM 6755  N NE2 . HIS A 1 865  ? -16.344 11.402  -39.078 1.00 78.77 865  A 1 
ATOM 6756  N N   . GLN A 1 866  ? -19.155 9.068   -36.465 1.00 88.74 866  A 1 
ATOM 6757  C CA  . GLN A 1 866  ? -19.721 7.747   -36.781 1.00 88.45 866  A 1 
ATOM 6758  C C   . GLN A 1 866  ? -18.713 6.596   -36.599 1.00 89.55 866  A 1 
ATOM 6759  O O   . GLN A 1 866  ? -19.086 5.534   -36.112 1.00 87.14 866  A 1 
ATOM 6760  C CB  . GLN A 1 866  ? -20.284 7.781   -38.210 1.00 86.22 866  A 1 
ATOM 6761  C CG  . GLN A 1 866  ? -21.094 6.517   -38.567 1.00 75.32 866  A 1 
ATOM 6762  C CD  . GLN A 1 866  ? -22.363 6.341   -37.731 1.00 69.76 866  A 1 
ATOM 6763  O OE1 . GLN A 1 866  ? -22.866 7.241   -37.074 1.00 62.50 866  A 1 
ATOM 6764  N NE2 . GLN A 1 866  ? -22.941 5.164   -37.722 1.00 57.51 866  A 1 
ATOM 6765  N N   . LEU A 1 867  ? -17.435 6.822   -36.898 1.00 87.24 867  A 1 
ATOM 6766  C CA  . LEU A 1 867  ? -16.361 5.831   -36.691 1.00 87.32 867  A 1 
ATOM 6767  C C   . LEU A 1 867  ? -16.121 5.476   -35.210 1.00 88.25 867  A 1 
ATOM 6768  O O   . LEU A 1 867  ? -15.556 4.429   -34.916 1.00 86.53 867  A 1 
ATOM 6769  C CB  . LEU A 1 867  ? -15.051 6.360   -37.307 1.00 87.33 867  A 1 
ATOM 6770  C CG  . LEU A 1 867  ? -15.051 6.523   -38.840 1.00 85.56 867  A 1 
ATOM 6771  C CD1 . LEU A 1 867  ? -13.740 7.176   -39.273 1.00 79.80 867  A 1 
ATOM 6772  C CD2 . LEU A 1 867  ? -15.190 5.187   -39.568 1.00 80.99 867  A 1 
ATOM 6773  N N   . LEU A 1 868  ? -16.543 6.338   -34.271 1.00 88.55 868  A 1 
ATOM 6774  C CA  . LEU A 1 868  ? -16.409 6.081   -32.830 1.00 88.58 868  A 1 
ATOM 6775  C C   . LEU A 1 868  ? -17.597 5.304   -32.248 1.00 89.21 868  A 1 
ATOM 6776  O O   . LEU A 1 868  ? -17.561 4.932   -31.078 1.00 87.15 868  A 1 
ATOM 6777  C CB  . LEU A 1 868  ? -16.199 7.406   -32.076 1.00 87.62 868  A 1 
ATOM 6778  C CG  . LEU A 1 868  ? -14.919 8.168   -32.456 1.00 85.61 868  A 1 
ATOM 6779  C CD1 . LEU A 1 868  ? -14.851 9.463   -31.648 1.00 80.39 868  A 1 
ATOM 6780  C CD2 . LEU A 1 868  ? -13.654 7.359   -32.174 1.00 80.98 868  A 1 
ATOM 6781  N N   . LYS A 1 869  ? -18.641 5.055   -33.053 1.00 89.69 869  A 1 
ATOM 6782  C CA  . LYS A 1 869  ? -19.831 4.321   -32.614 1.00 89.29 869  A 1 
ATOM 6783  C C   . LYS A 1 869  ? -19.448 2.940   -32.090 1.00 89.25 869  A 1 
ATOM 6784  O O   . LYS A 1 869  ? -19.720 2.649   -30.934 1.00 86.99 869  A 1 
ATOM 6785  C CB  . LYS A 1 869  ? -20.861 4.262   -33.754 1.00 87.92 869  A 1 
ATOM 6786  C CG  . LYS A 1 869  ? -22.161 3.600   -33.279 1.00 82.74 869  A 1 
ATOM 6787  C CD  . LYS A 1 869  ? -23.217 3.598   -34.390 1.00 79.64 869  A 1 
ATOM 6788  C CE  . LYS A 1 869  ? -24.482 2.915   -33.856 1.00 71.61 869  A 1 
ATOM 6789  N NZ  . LYS A 1 869  ? -25.561 2.873   -34.872 1.00 64.07 869  A 1 
ATOM 6790  N N   . ASP A 1 870  ? -18.735 2.150   -32.882 1.00 87.86 870  A 1 
ATOM 6791  C CA  . ASP A 1 870  ? -18.368 0.780   -32.500 1.00 86.77 870  A 1 
ATOM 6792  C C   . ASP A 1 870  ? -17.382 0.743   -31.319 1.00 87.88 870  A 1 
ATOM 6793  O O   . ASP A 1 870  ? -17.434 -0.156  -30.485 1.00 85.46 870  A 1 
ATOM 6794  C CB  . ASP A 1 870  ? -17.804 0.051   -33.729 1.00 84.86 870  A 1 
ATOM 6795  C CG  . ASP A 1 870  ? -18.812 -0.049  -34.882 1.00 80.35 870  A 1 
ATOM 6796  O OD1 . ASP A 1 870  ? -20.035 -0.007  -34.608 1.00 74.49 870  A 1 
ATOM 6797  O OD2 . ASP A 1 870  ? -18.350 -0.116  -36.039 1.00 74.37 870  A 1 
ATOM 6798  N N   . VAL A 1 871  ? -16.535 1.771   -31.181 1.00 88.64 871  A 1 
ATOM 6799  C CA  . VAL A 1 871  ? -15.562 1.894   -30.080 1.00 88.86 871  A 1 
ATOM 6800  C C   . VAL A 1 871  ? -16.248 2.190   -28.742 1.00 89.27 871  A 1 
ATOM 6801  O O   . VAL A 1 871  ? -15.817 1.702   -27.695 1.00 86.89 871  A 1 
ATOM 6802  C CB  . VAL A 1 871  ? -14.531 2.995   -30.408 1.00 88.59 871  A 1 
ATOM 6803  C CG1 . VAL A 1 871  ? -13.496 3.176   -29.293 1.00 83.46 871  A 1 
ATOM 6804  C CG2 . VAL A 1 871  ? -13.771 2.685   -31.703 1.00 83.81 871  A 1 
ATOM 6805  N N   . SER A 1 872  ? -17.309 3.011   -28.744 1.00 88.70 872  A 1 
ATOM 6806  C CA  . SER A 1 872  ? -17.973 3.508   -27.527 1.00 88.30 872  A 1 
ATOM 6807  C C   . SER A 1 872  ? -19.383 2.951   -27.290 1.00 88.36 872  A 1 
ATOM 6808  O O   . SER A 1 872  ? -19.990 3.253   -26.267 1.00 85.41 872  A 1 
ATOM 6809  C CB  . SER A 1 872  ? -17.954 5.043   -27.505 1.00 86.44 872  A 1 
ATOM 6810  O OG  . SER A 1 872  ? -18.607 5.581   -28.634 1.00 80.63 872  A 1 
ATOM 6811  N N   . ALA A 1 873  ? -19.901 2.095   -28.179 1.00 87.42 873  A 1 
ATOM 6812  C CA  . ALA A 1 873  ? -21.226 1.482   -28.040 1.00 86.30 873  A 1 
ATOM 6813  C C   . ALA A 1 873  ? -21.365 0.671   -26.744 1.00 87.18 873  A 1 
ATOM 6814  O O   . ALA A 1 873  ? -22.350 0.828   -26.027 1.00 84.03 873  A 1 
ATOM 6815  C CB  . ALA A 1 873  ? -21.506 0.609   -29.273 1.00 83.41 873  A 1 
ATOM 6816  N N   . GLY A 1 874  ? -20.348 -0.112  -26.393 1.00 86.77 874  A 1 
ATOM 6817  C CA  . GLY A 1 874  ? -20.336 -0.908  -25.151 1.00 86.60 874  A 1 
ATOM 6818  C C   . GLY A 1 874  ? -20.319 -0.087  -23.854 1.00 88.32 874  A 1 
ATOM 6819  O O   . GLY A 1 874  ? -20.471 -0.646  -22.774 1.00 85.56 874  A 1 
ATOM 6820  N N   . THR A 1 875  ? -20.134 1.225   -23.941 1.00 88.87 875  A 1 
ATOM 6821  C CA  . THR A 1 875  ? -20.193 2.172   -22.814 1.00 89.52 875  A 1 
ATOM 6822  C C   . THR A 1 875  ? -21.189 3.305   -23.081 1.00 89.81 875  A 1 
ATOM 6823  O O   . THR A 1 875  ? -21.034 4.410   -22.568 1.00 87.25 875  A 1 
ATOM 6824  C CB  . THR A 1 875  ? -18.794 2.697   -22.453 1.00 89.02 875  A 1 
ATOM 6825  O OG1 . THR A 1 875  ? -18.135 3.207   -23.593 1.00 84.63 875  A 1 
ATOM 6826  C CG2 . THR A 1 875  ? -17.908 1.596   -21.885 1.00 82.72 875  A 1 
ATOM 6827  N N   . TYR A 1 876  ? -22.197 3.053   -23.913 1.00 89.32 876  A 1 
ATOM 6828  C CA  . TYR A 1 876  ? -23.296 3.964   -24.248 1.00 89.52 876  A 1 
ATOM 6829  C C   . TYR A 1 876  ? -22.821 5.345   -24.746 1.00 89.64 876  A 1 
ATOM 6830  O O   . TYR A 1 876  ? -23.319 6.387   -24.332 1.00 86.13 876  A 1 
ATOM 6831  C CB  . TYR A 1 876  ? -24.289 4.025   -23.078 1.00 88.85 876  A 1 
ATOM 6832  C CG  . TYR A 1 876  ? -24.720 2.663   -22.563 1.00 88.62 876  A 1 
ATOM 6833  C CD1 . TYR A 1 876  ? -25.602 1.861   -23.318 1.00 84.17 876  A 1 
ATOM 6834  C CD2 . TYR A 1 876  ? -24.220 2.186   -21.341 1.00 85.65 876  A 1 
ATOM 6835  C CE1 . TYR A 1 876  ? -25.990 0.593   -22.843 1.00 83.65 876  A 1 
ATOM 6836  C CE2 . TYR A 1 876  ? -24.605 0.919   -20.862 1.00 83.79 876  A 1 
ATOM 6837  C CZ  . TYR A 1 876  ? -25.493 0.121   -21.609 1.00 85.71 876  A 1 
ATOM 6838  O OH  . TYR A 1 876  ? -25.866 -1.101  -21.139 1.00 83.20 876  A 1 
ATOM 6839  N N   . GLY A 1 877  ? -21.822 5.354   -25.629 1.00 88.21 877  A 1 
ATOM 6840  C CA  . GLY A 1 877  ? -21.277 6.567   -26.256 1.00 87.83 877  A 1 
ATOM 6841  C C   . GLY A 1 877  ? -20.221 7.319   -25.441 1.00 88.90 877  A 1 
ATOM 6842  O O   . GLY A 1 877  ? -19.642 8.284   -25.943 1.00 86.47 877  A 1 
ATOM 6843  N N   . ILE A 1 878  ? -19.926 6.882   -24.225 1.00 89.66 878  A 1 
ATOM 6844  C CA  . ILE A 1 878  ? -18.932 7.506   -23.343 1.00 89.74 878  A 1 
ATOM 6845  C C   . ILE A 1 878  ? -17.609 6.755   -23.462 1.00 90.28 878  A 1 
ATOM 6846  O O   . ILE A 1 878  ? -17.568 5.527   -23.402 1.00 88.23 878  A 1 
ATOM 6847  C CB  . ILE A 1 878  ? -19.452 7.558   -21.893 1.00 88.06 878  A 1 
ATOM 6848  C CG1 . ILE A 1 878  ? -20.770 8.364   -21.851 1.00 80.43 878  A 1 
ATOM 6849  C CG2 . ILE A 1 878  ? -18.417 8.196   -20.944 1.00 78.41 878  A 1 
ATOM 6850  C CD1 . ILE A 1 878  ? -21.492 8.221   -20.528 1.00 71.28 878  A 1 
ATOM 6851  N N   . LEU A 1 879  ? -16.511 7.488   -23.593 1.00 88.97 879  A 1 
ATOM 6852  C CA  . LEU A 1 879  ? -15.180 6.905   -23.437 1.00 88.72 879  A 1 
ATOM 6853  C C   . LEU A 1 879  ? -14.909 6.690   -21.939 1.00 89.13 879  A 1 
ATOM 6854  O O   . LEU A 1 879  ? -15.119 7.591   -21.130 1.00 86.82 879  A 1 
ATOM 6855  C CB  . LEU A 1 879  ? -14.137 7.795   -24.127 1.00 87.57 879  A 1 
ATOM 6856  C CG  . LEU A 1 879  ? -14.308 7.943   -25.654 1.00 85.64 879  A 1 
ATOM 6857  C CD1 . LEU A 1 879  ? -13.291 8.947   -26.196 1.00 80.59 879  A 1 
ATOM 6858  C CD2 . LEU A 1 879  ? -14.106 6.625   -26.401 1.00 80.58 879  A 1 
ATOM 6859  N N   . VAL A 1 880  ? -14.477 5.496   -21.567 1.00 90.20 880  A 1 
ATOM 6860  C CA  . VAL A 1 880  ? -14.186 5.082   -20.182 1.00 90.27 880  A 1 
ATOM 6861  C C   . VAL A 1 880  ? -12.781 4.488   -20.064 1.00 90.56 880  A 1 
ATOM 6862  O O   . VAL A 1 880  ? -12.088 4.709   -19.069 1.00 88.64 880  A 1 
ATOM 6863  C CB  . VAL A 1 880  ? -15.249 4.079   -19.671 1.00 89.15 880  A 1 
ATOM 6864  C CG1 . VAL A 1 880  ? -15.025 3.701   -18.204 1.00 82.11 880  A 1 
ATOM 6865  C CG2 . VAL A 1 880  ? -16.676 4.630   -19.791 1.00 82.86 880  A 1 
ATOM 6866  N N   . TYR A 1 881  ? -12.318 3.781   -21.100 1.00 91.10 881  A 1 
ATOM 6867  C CA  . TYR A 1 881  ? -11.109 2.963   -21.051 1.00 91.43 881  A 1 
ATOM 6868  C C   . TYR A 1 881  ? -9.970  3.502   -21.925 1.00 91.53 881  A 1 
ATOM 6869  O O   . TYR A 1 881  ? -10.176 4.060   -23.001 1.00 90.26 881  A 1 
ATOM 6870  C CB  . TYR A 1 881  ? -11.457 1.523   -21.434 1.00 91.23 881  A 1 
ATOM 6871  C CG  . TYR A 1 881  ? -12.621 0.929   -20.670 1.00 91.63 881  A 1 
ATOM 6872  C CD1 . TYR A 1 881  ? -12.568 0.816   -19.264 1.00 88.56 881  A 1 
ATOM 6873  C CD2 . TYR A 1 881  ? -13.772 0.504   -21.365 1.00 88.94 881  A 1 
ATOM 6874  C CE1 . TYR A 1 881  ? -13.660 0.278   -18.559 1.00 88.14 881  A 1 
ATOM 6875  C CE2 . TYR A 1 881  ? -14.860 -0.039  -20.663 1.00 87.80 881  A 1 
ATOM 6876  C CZ  . TYR A 1 881  ? -14.809 -0.155  -19.260 1.00 89.82 881  A 1 
ATOM 6877  O OH  . TYR A 1 881  ? -15.863 -0.679  -18.585 1.00 88.08 881  A 1 
ATOM 6878  N N   . GLN A 1 882  ? -8.729  3.280   -21.473 1.00 90.16 882  A 1 
ATOM 6879  C CA  . GLN A 1 882  ? -7.532  3.588   -22.265 1.00 89.84 882  A 1 
ATOM 6880  C C   . GLN A 1 882  ? -7.490  2.783   -23.573 1.00 90.48 882  A 1 
ATOM 6881  O O   . GLN A 1 882  ? -7.059  3.298   -24.600 1.00 89.29 882  A 1 
ATOM 6882  C CB  . GLN A 1 882  ? -6.274  3.288   -21.434 1.00 88.36 882  A 1 
ATOM 6883  C CG  . GLN A 1 882  ? -6.120  4.256   -20.251 1.00 84.64 882  A 1 
ATOM 6884  C CD  . GLN A 1 882  ? -4.968  3.919   -19.312 1.00 84.27 882  A 1 
ATOM 6885  O OE1 . GLN A 1 882  ? -4.155  3.023   -19.501 1.00 76.07 882  A 1 
ATOM 6886  N NE2 . GLN A 1 882  ? -4.844  4.652   -18.222 1.00 74.46 882  A 1 
ATOM 6887  N N   . GLU A 1 883  ? -7.972  1.558   -23.548 1.00 91.52 883  A 1 
ATOM 6888  C CA  . GLU A 1 883  ? -8.115  0.670   -24.698 1.00 91.62 883  A 1 
ATOM 6889  C C   . GLU A 1 883  ? -9.049  1.266   -25.770 1.00 92.31 883  A 1 
ATOM 6890  O O   . GLU A 1 883  ? -8.757  1.161   -26.955 1.00 90.79 883  A 1 
ATOM 6891  C CB  . GLU A 1 883  ? -8.622  -0.706  -24.214 1.00 90.67 883  A 1 
ATOM 6892  C CG  . GLU A 1 883  ? -7.637  -1.520  -23.343 1.00 86.92 883  A 1 
ATOM 6893  C CD  . GLU A 1 883  ? -7.549  -1.147  -21.846 1.00 87.87 883  A 1 
ATOM 6894  O OE1 . GLU A 1 883  ? -6.863  -1.874  -21.089 1.00 79.00 883  A 1 
ATOM 6895  O OE2 . GLU A 1 883  ? -8.111  -0.111  -21.409 1.00 80.66 883  A 1 
ATOM 6896  N N   . GLN A 1 884  ? -10.098 1.990   -25.379 1.00 91.29 884  A 1 
ATOM 6897  C CA  . GLN A 1 884  ? -10.975 2.704   -26.320 1.00 91.54 884  A 1 
ATOM 6898  C C   . GLN A 1 884  ? -10.253 3.869   -27.010 1.00 92.18 884  A 1 
ATOM 6899  O O   . GLN A 1 884  ? -10.505 4.142   -28.181 1.00 91.49 884  A 1 
ATOM 6900  C CB  . GLN A 1 884  ? -12.233 3.226   -25.606 1.00 90.99 884  A 1 
ATOM 6901  C CG  . GLN A 1 884  ? -13.172 2.111   -25.136 1.00 88.52 884  A 1 
ATOM 6902  C CD  . GLN A 1 884  ? -14.353 2.659   -24.349 1.00 90.30 884  A 1 
ATOM 6903  O OE1 . GLN A 1 884  ? -14.196 3.411   -23.398 1.00 83.62 884  A 1 
ATOM 6904  N NE2 . GLN A 1 884  ? -15.567 2.293   -24.694 1.00 82.74 884  A 1 
ATOM 6905  N N   . VAL A 1 885  ? -9.330  4.549   -26.320 1.00 91.08 885  A 1 
ATOM 6906  C CA  . VAL A 1 885  ? -8.488  5.595   -26.938 1.00 91.09 885  A 1 
ATOM 6907  C C   . VAL A 1 885  ? -7.548  4.991   -27.980 1.00 92.38 885  A 1 
ATOM 6908  O O   . VAL A 1 885  ? -7.393  5.553   -29.065 1.00 91.53 885  A 1 
ATOM 6909  C CB  . VAL A 1 885  ? -7.675  6.367   -25.881 1.00 89.31 885  A 1 
ATOM 6910  C CG1 . VAL A 1 885  ? -6.749  7.423   -26.498 1.00 82.20 885  A 1 
ATOM 6911  C CG2 . VAL A 1 885  ? -8.602  7.085   -24.894 1.00 82.94 885  A 1 
ATOM 6912  N N   . MET A 1 886  ? -6.935  3.844   -27.661 1.00 90.34 886  A 1 
ATOM 6913  C CA  . MET A 1 886  ? -6.071  3.122   -28.598 1.00 91.06 886  A 1 
ATOM 6914  C C   . MET A 1 886  ? -6.853  2.673   -29.835 1.00 91.78 886  A 1 
ATOM 6915  O O   . MET A 1 886  ? -6.410  2.889   -30.962 1.00 91.26 886  A 1 
ATOM 6916  C CB  . MET A 1 886  ? -5.436  1.909   -27.906 1.00 90.92 886  A 1 
ATOM 6917  C CG  . MET A 1 886  ? -4.437  2.307   -26.810 1.00 89.21 886  A 1 
ATOM 6918  S SD  . MET A 1 886  ? -3.774  0.925   -25.833 1.00 88.43 886  A 1 
ATOM 6919  C CE  . MET A 1 886  ? -2.966  -0.062  -27.131 1.00 79.09 886  A 1 
ATOM 6920  N N   . GLU A 1 887  ? -8.045  2.117   -29.625 1.00 91.31 887  A 1 
ATOM 6921  C CA  . GLU A 1 887  ? -8.918  1.676   -30.705 1.00 91.44 887  A 1 
ATOM 6922  C C   . GLU A 1 887  ? -9.426  2.855   -31.554 1.00 92.27 887  A 1 
ATOM 6923  O O   . GLU A 1 887  ? -9.401  2.791   -32.780 1.00 91.31 887  A 1 
ATOM 6924  C CB  . GLU A 1 887  ? -10.056 0.855   -30.084 1.00 90.63 887  A 1 
ATOM 6925  C CG  . GLU A 1 887  ? -10.945 0.158   -31.119 1.00 81.90 887  A 1 
ATOM 6926  C CD  . GLU A 1 887  ? -10.174 -0.784  -32.050 1.00 78.13 887  A 1 
ATOM 6927  O OE1 . GLU A 1 887  ? -10.648 -0.999  -33.186 1.00 67.98 887  A 1 
ATOM 6928  O OE2 . GLU A 1 887  ? -9.093  -1.303  -31.694 1.00 66.77 887  A 1 
ATOM 6929  N N   . ALA A 1 888  ? -9.793  3.976   -30.925 1.00 91.65 888  A 1 
ATOM 6930  C CA  . ALA A 1 888  ? -10.175 5.200   -31.628 1.00 91.83 888  A 1 
ATOM 6931  C C   . ALA A 1 888  ? -9.041  5.728   -32.522 1.00 92.71 888  A 1 
ATOM 6932  O O   . ALA A 1 888  ? -9.277  6.082   -33.675 1.00 91.73 888  A 1 
ATOM 6933  C CB  . ALA A 1 888  ? -10.601 6.249   -30.595 1.00 91.20 888  A 1 
ATOM 6934  N N   . ALA A 1 889  ? -7.803  5.738   -32.022 1.00 91.94 889  A 1 
ATOM 6935  C CA  . ALA A 1 889  ? -6.637  6.140   -32.807 1.00 91.62 889  A 1 
ATOM 6936  C C   . ALA A 1 889  ? -6.395  5.202   -34.003 1.00 92.15 889  A 1 
ATOM 6937  O O   . ALA A 1 889  ? -6.094  5.673   -35.104 1.00 90.64 889  A 1 
ATOM 6938  C CB  . ALA A 1 889  ? -5.422  6.208   -31.877 1.00 90.94 889  A 1 
ATOM 6939  N N   . ARG A 1 890  ? -6.583  3.894   -33.814 1.00 92.24 890  A 1 
ATOM 6940  C CA  . ARG A 1 890  ? -6.487  2.894   -34.886 1.00 92.05 890  A 1 
ATOM 6941  C C   . ARG A 1 890  ? -7.552  3.117   -35.960 1.00 92.26 890  A 1 
ATOM 6942  O O   . ARG A 1 890  ? -7.217  3.241   -37.134 1.00 90.73 890  A 1 
ATOM 6943  C CB  . ARG A 1 890  ? -6.591  1.485   -34.285 1.00 91.11 890  A 1 
ATOM 6944  C CG  . ARG A 1 890  ? -6.334  0.396   -35.338 1.00 86.05 890  A 1 
ATOM 6945  C CD  . ARG A 1 890  ? -6.429  -1.011  -34.734 1.00 84.74 890  A 1 
ATOM 6946  N NE  . ARG A 1 890  ? -7.824  -1.460  -34.543 1.00 76.09 890  A 1 
ATOM 6947  C CZ  . ARG A 1 890  ? -8.270  -2.704  -34.658 1.00 71.73 890  A 1 
ATOM 6948  N NH1 . ARG A 1 890  ? -7.488  -3.693  -34.961 1.00 63.53 890  A 1 
ATOM 6949  N NH2 . ARG A 1 890  ? -9.524  -2.988  -34.476 1.00 61.70 890  A 1 
ATOM 6950  N N   . VAL A 1 891  ? -8.816  3.196   -35.557 1.00 92.41 891  A 1 
ATOM 6951  C CA  . VAL A 1 891  ? -9.960  3.281   -36.480 1.00 92.35 891  A 1 
ATOM 6952  C C   . VAL A 1 891  ? -9.996  4.624   -37.210 1.00 92.91 891  A 1 
ATOM 6953  O O   . VAL A 1 891  ? -10.246 4.655   -38.409 1.00 90.77 891  A 1 
ATOM 6954  C CB  . VAL A 1 891  ? -11.278 3.006   -35.727 1.00 91.14 891  A 1 
ATOM 6955  C CG1 . VAL A 1 891  ? -12.520 3.237   -36.599 1.00 81.62 891  A 1 
ATOM 6956  C CG2 . VAL A 1 891  ? -11.337 1.547   -35.255 1.00 81.64 891  A 1 
ATOM 6957  N N   . VAL A 1 892  ? -9.722  5.734   -36.527 1.00 91.38 892  A 1 
ATOM 6958  C CA  . VAL A 1 892  ? -9.839  7.084   -37.103 1.00 91.50 892  A 1 
ATOM 6959  C C   . VAL A 1 892  ? -8.594  7.478   -37.897 1.00 92.19 892  A 1 
ATOM 6960  O O   . VAL A 1 892  ? -8.713  8.017   -38.996 1.00 90.37 892  A 1 
ATOM 6961  C CB  . VAL A 1 892  ? -10.147 8.124   -36.008 1.00 90.89 892  A 1 
ATOM 6962  C CG1 . VAL A 1 892  ? -10.227 9.550   -36.563 1.00 84.67 892  A 1 
ATOM 6963  C CG2 . VAL A 1 892  ? -11.488 7.831   -35.321 1.00 85.22 892  A 1 
ATOM 6964  N N   . ALA A 1 893  ? -7.402  7.229   -37.353 1.00 91.11 893  A 1 
ATOM 6965  C CA  . ALA A 1 893  ? -6.145  7.759   -37.886 1.00 90.62 893  A 1 
ATOM 6966  C C   . ALA A 1 893  ? -5.183  6.686   -38.420 1.00 90.43 893  A 1 
ATOM 6967  O O   . ALA A 1 893  ? -4.054  7.005   -38.789 1.00 86.72 893  A 1 
ATOM 6968  C CB  . ALA A 1 893  ? -5.515  8.664   -36.820 1.00 89.83 893  A 1 
ATOM 6969  N N   . GLY A 1 894  ? -5.603  5.411   -38.458 1.00 90.14 894  A 1 
ATOM 6970  C CA  . GLY A 1 894  ? -4.804  4.317   -39.016 1.00 89.20 894  A 1 
ATOM 6971  C C   . GLY A 1 894  ? -3.547  3.965   -38.208 1.00 89.84 894  A 1 
ATOM 6972  O O   . GLY A 1 894  ? -2.592  3.433   -38.770 1.00 86.69 894  A 1 
ATOM 6973  N N   . TYR A 1 895  ? -3.522  4.269   -36.910 1.00 89.51 895  A 1 
ATOM 6974  C CA  . TYR A 1 895  ? -2.420  3.862   -36.035 1.00 90.07 895  A 1 
ATOM 6975  C C   . TYR A 1 895  ? -2.318  2.332   -35.959 1.00 90.41 895  A 1 
ATOM 6976  O O   . TYR A 1 895  ? -3.321  1.613   -35.949 1.00 87.65 895  A 1 
ATOM 6977  C CB  . TYR A 1 895  ? -2.601  4.428   -34.620 1.00 89.22 895  A 1 
ATOM 6978  C CG  . TYR A 1 895  ? -2.119  5.851   -34.411 1.00 89.57 895  A 1 
ATOM 6979  C CD1 . TYR A 1 895  ? -1.045  6.096   -33.526 1.00 84.00 895  A 1 
ATOM 6980  C CD2 . TYR A 1 895  ? -2.749  6.927   -35.054 1.00 84.94 895  A 1 
ATOM 6981  C CE1 . TYR A 1 895  ? -0.618  7.413   -33.275 1.00 83.52 895  A 1 
ATOM 6982  C CE2 . TYR A 1 895  ? -2.315  8.245   -34.813 1.00 83.77 895  A 1 
ATOM 6983  C CZ  . TYR A 1 895  ? -1.256  8.493   -33.915 1.00 87.31 895  A 1 
ATOM 6984  O OH  . TYR A 1 895  ? -0.855  9.765   -33.665 1.00 85.44 895  A 1 
ATOM 6985  N N   . THR A 1 896  ? -1.103  1.815   -35.809 1.00 89.61 896  A 1 
ATOM 6986  C CA  . THR A 1 896  ? -0.880  0.471   -35.263 1.00 88.67 896  A 1 
ATOM 6987  C C   . THR A 1 896  ? -1.288  0.445   -33.783 1.00 89.43 896  A 1 
ATOM 6988  O O   . THR A 1 896  ? -1.268  1.481   -33.115 1.00 88.32 896  A 1 
ATOM 6989  C CB  . THR A 1 896  ? 0.593   0.056   -35.395 1.00 87.26 896  A 1 
ATOM 6990  O OG1 . THR A 1 896  ? 1.374   0.977   -34.673 1.00 81.38 896  A 1 
ATOM 6991  C CG2 . THR A 1 896  ? 1.088   0.043   -36.843 1.00 80.33 896  A 1 
ATOM 6992  N N   . LEU A 1 897  ? -1.616  -0.720  -33.226 1.00 87.09 897  A 1 
ATOM 6993  C CA  . LEU A 1 897  ? -1.918  -0.822  -31.788 1.00 87.18 897  A 1 
ATOM 6994  C C   . LEU A 1 897  ? -0.703  -0.472  -30.908 1.00 88.40 897  A 1 
ATOM 6995  O O   . LEU A 1 897  ? -0.862  0.120   -29.839 1.00 86.06 897  A 1 
ATOM 6996  C CB  . LEU A 1 897  ? -2.453  -2.228  -31.472 1.00 85.33 897  A 1 
ATOM 6997  C CG  . LEU A 1 897  ? -3.876  -2.504  -32.001 1.00 82.92 897  A 1 
ATOM 6998  C CD1 . LEU A 1 897  ? -4.240  -3.968  -31.766 1.00 78.22 897  A 1 
ATOM 6999  C CD2 . LEU A 1 897  ? -4.930  -1.639  -31.291 1.00 78.54 897  A 1 
ATOM 7000  N N   . GLY A 1 898  ? 0.517   -0.750  -31.394 1.00 88.28 898  A 1 
ATOM 7001  C CA  . GLY A 1 898  ? 1.756   -0.321  -30.741 1.00 87.49 898  A 1 
ATOM 7002  C C   . GLY A 1 898  ? 1.921   1.203   -30.705 1.00 89.12 898  A 1 
ATOM 7003  O O   . GLY A 1 898  ? 2.125   1.780   -29.637 1.00 87.51 898  A 1 
ATOM 7004  N N   . GLY A 1 899  ? 1.737   1.873   -31.851 1.00 88.55 899  A 1 
ATOM 7005  C CA  . GLY A 1 899  ? 1.768   3.341   -31.927 1.00 88.46 899  A 1 
ATOM 7006  C C   . GLY A 1 899  ? 0.639   4.011   -31.135 1.00 89.77 899  A 1 
ATOM 7007  O O   . GLY A 1 899  ? 0.832   5.064   -30.520 1.00 88.36 899  A 1 
ATOM 7008  N N   . ALA A 1 900  ? -0.532  3.369   -31.060 1.00 90.65 900  A 1 
ATOM 7009  C CA  . ALA A 1 900  ? -1.640  3.828   -30.223 1.00 90.74 900  A 1 
ATOM 7010  C C   . ALA A 1 900  ? -1.329  3.733   -28.712 1.00 91.02 900  A 1 
ATOM 7011  O O   . ALA A 1 900  ? -1.740  4.608   -27.945 1.00 89.54 900  A 1 
ATOM 7012  C CB  . ALA A 1 900  ? -2.895  3.042   -30.617 1.00 90.23 900  A 1 
ATOM 7013  N N   . ASP A 1 901  ? -0.558  2.727   -28.253 1.00 91.19 901  A 1 
ATOM 7014  C CA  . ASP A 1 901  ? -0.055  2.687   -26.865 1.00 90.58 901  A 1 
ATOM 7015  C C   . ASP A 1 901  ? 0.959   3.813   -26.587 1.00 90.46 901  A 1 
ATOM 7016  O O   . ASP A 1 901  ? 0.945   4.396   -25.496 1.00 88.81 901  A 1 
ATOM 7017  C CB  . ASP A 1 901  ? 0.548   1.319   -26.502 1.00 89.67 901  A 1 
ATOM 7018  C CG  . ASP A 1 901  ? 1.020   1.287   -25.030 1.00 87.24 901  A 1 
ATOM 7019  O OD1 . ASP A 1 901  ? 0.191   1.479   -24.105 1.00 80.45 901  A 1 
ATOM 7020  O OD2 . ASP A 1 901  ? 2.241   1.167   -24.750 1.00 81.18 901  A 1 
ATOM 7021  N N   . GLU A 1 902  ? 1.805   4.185   -27.556 1.00 89.03 902  A 1 
ATOM 7022  C CA  . GLU A 1 902  ? 2.692   5.346   -27.418 1.00 88.31 902  A 1 
ATOM 7023  C C   . GLU A 1 902  ? 1.893   6.650   -27.252 1.00 88.52 902  A 1 
ATOM 7024  O O   . GLU A 1 902  ? 2.158   7.407   -26.310 1.00 86.75 902  A 1 
ATOM 7025  C CB  . GLU A 1 902  ? 3.665   5.483   -28.599 1.00 86.83 902  A 1 
ATOM 7026  C CG  . GLU A 1 902  ? 4.703   4.349   -28.669 1.00 79.21 902  A 1 
ATOM 7027  C CD  . GLU A 1 902  ? 5.864   4.671   -29.624 1.00 74.00 902  A 1 
ATOM 7028  O OE1 . GLU A 1 902  ? 6.900   3.971   -29.507 1.00 65.18 902  A 1 
ATOM 7029  O OE2 . GLU A 1 902  ? 5.773   5.668   -30.376 1.00 64.40 902  A 1 
ATOM 7030  N N   . LEU A 1 903  ? 0.871   6.866   -28.086 1.00 89.29 903  A 1 
ATOM 7031  C CA  . LEU A 1 903  ? -0.052  8.002   -27.953 1.00 89.18 903  A 1 
ATOM 7032  C C   . LEU A 1 903  ? -0.705  8.037   -26.562 1.00 88.91 903  A 1 
ATOM 7033  O O   . LEU A 1 903  ? -0.677  9.065   -25.881 1.00 87.03 903  A 1 
ATOM 7034  C CB  . LEU A 1 903  ? -1.112  7.924   -29.074 1.00 89.05 903  A 1 
ATOM 7035  C CG  . LEU A 1 903  ? -2.258  8.944   -28.941 1.00 88.32 903  A 1 
ATOM 7036  C CD1 . LEU A 1 903  ? -1.761  10.385  -29.021 1.00 82.94 903  A 1 
ATOM 7037  C CD2 . LEU A 1 903  ? -3.295  8.728   -30.038 1.00 83.80 903  A 1 
ATOM 7038  N N   . ARG A 1 904  ? -1.234  6.916   -26.089 1.00 89.72 904  A 1 
ATOM 7039  C CA  . ARG A 1 904  ? -1.811  6.793   -24.739 1.00 87.84 904  A 1 
ATOM 7040  C C   . ARG A 1 904  ? -0.816  7.188   -23.643 1.00 87.64 904  A 1 
ATOM 7041  O O   . ARG A 1 904  ? -1.175  7.868   -22.681 1.00 85.51 904  A 1 
ATOM 7042  C CB  . ARG A 1 904  ? -2.303  5.347   -24.560 1.00 86.19 904  A 1 
ATOM 7043  C CG  . ARG A 1 904  ? -2.950  5.098   -23.200 1.00 75.92 904  A 1 
ATOM 7044  C CD  . ARG A 1 904  ? -2.766  3.635   -22.780 1.00 78.96 904  A 1 
ATOM 7045  N NE  . ARG A 1 904  ? -1.355  3.272   -22.538 1.00 75.91 904  A 1 
ATOM 7046  C CZ  . ARG A 1 904  ? -0.638  3.443   -21.446 1.00 77.85 904  A 1 
ATOM 7047  N NH1 . ARG A 1 904  ? -1.117  3.993   -20.367 1.00 66.55 904  A 1 
ATOM 7048  N NH2 . ARG A 1 904  ? 0.599   3.048   -21.431 1.00 69.30 904  A 1 
ATOM 7049  N N   . ARG A 1 905  ? 0.452   6.768   -23.758 1.00 88.96 905  A 1 
ATOM 7050  C CA  . ARG A 1 905  ? 1.514   7.123   -22.799 1.00 88.00 905  A 1 
ATOM 7051  C C   . ARG A 1 905  ? 1.878   8.604   -22.862 1.00 87.67 905  A 1 
ATOM 7052  O O   . ARG A 1 905  ? 2.080   9.208   -21.809 1.00 84.10 905  A 1 
ATOM 7053  C CB  . ARG A 1 905  ? 2.765   6.265   -23.043 1.00 86.70 905  A 1 
ATOM 7054  C CG  . ARG A 1 905  ? 2.600   4.821   -22.547 1.00 78.83 905  A 1 
ATOM 7055  C CD  . ARG A 1 905  ? 3.843   4.011   -22.914 1.00 77.15 905  A 1 
ATOM 7056  N NE  . ARG A 1 905  ? 3.708   2.595   -22.520 1.00 69.40 905  A 1 
ATOM 7057  C CZ  . ARG A 1 905  ? 4.275   1.962   -21.511 1.00 63.58 905  A 1 
ATOM 7058  N NH1 . ARG A 1 905  ? 5.069   2.546   -20.662 1.00 56.78 905  A 1 
ATOM 7059  N NH2 . ARG A 1 905  ? 4.046   0.687   -21.356 1.00 54.55 905  A 1 
ATOM 7060  N N   . ALA A 1 906  ? 1.949   9.180   -24.061 1.00 87.74 906  A 1 
ATOM 7061  C CA  . ALA A 1 906  ? 2.193   10.607  -24.257 1.00 86.38 906  A 1 
ATOM 7062  C C   . ALA A 1 906  ? 1.108   11.445  -23.566 1.00 85.86 906  A 1 
ATOM 7063  O O   . ALA A 1 906  ? 1.419   12.326  -22.754 1.00 82.99 906  A 1 
ATOM 7064  C CB  . ALA A 1 906  ? 2.262   10.879  -25.765 1.00 86.14 906  A 1 
ATOM 7065  N N   . MET A 1 907  ? -0.159  11.082  -23.770 1.00 85.29 907  A 1 
ATOM 7066  C CA  . MET A 1 907  ? -1.317  11.686  -23.106 1.00 82.64 907  A 1 
ATOM 7067  C C   . MET A 1 907  ? -1.239  11.564  -21.574 1.00 81.68 907  A 1 
ATOM 7068  O O   . MET A 1 907  ? -1.483  12.533  -20.851 1.00 75.60 907  A 1 
ATOM 7069  C CB  . MET A 1 907  ? -2.594  11.027  -23.639 1.00 80.33 907  A 1 
ATOM 7070  C CG  . MET A 1 907  ? -2.920  11.421  -25.083 1.00 77.20 907  A 1 
ATOM 7071  S SD  . MET A 1 907  ? -4.416  10.618  -25.716 1.00 72.88 907  A 1 
ATOM 7072  C CE  . MET A 1 907  ? -4.633  11.553  -27.252 1.00 65.64 907  A 1 
ATOM 7073  N N   . GLY A 1 908  ? -0.824  10.404  -21.049 1.00 82.55 908  A 1 
ATOM 7074  C CA  . GLY A 1 908  ? -0.656  10.180  -19.605 1.00 79.74 908  A 1 
ATOM 7075  C C   . GLY A 1 908  ? 0.460   11.020  -18.969 1.00 80.12 908  A 1 
ATOM 7076  O O   . GLY A 1 908  ? 0.317   11.500  -17.847 1.00 75.65 908  A 1 
ATOM 7077  N N   . LYS A 1 909  ? 1.568   11.238  -19.683 1.00 82.10 909  A 1 
ATOM 7078  C CA  . LYS A 1 909  ? 2.714   12.042  -19.207 1.00 80.16 909  A 1 
ATOM 7079  C C   . LYS A 1 909  ? 2.535   13.553  -19.394 1.00 79.82 909  A 1 
ATOM 7080  O O   . LYS A 1 909  ? 3.314   14.311  -18.816 1.00 72.57 909  A 1 
ATOM 7081  C CB  . LYS A 1 909  ? 4.005   11.562  -19.883 1.00 76.53 909  A 1 
ATOM 7082  C CG  . LYS A 1 909  ? 4.467   10.198  -19.356 1.00 71.63 909  A 1 
ATOM 7083  C CD  . LYS A 1 909  ? 5.778   9.794   -20.041 1.00 67.20 909  A 1 
ATOM 7084  C CE  . LYS A 1 909  ? 6.271   8.443   -19.514 1.00 60.56 909  A 1 
ATOM 7085  N NZ  . LYS A 1 909  ? 7.510   8.029   -20.207 1.00 52.64 909  A 1 
ATOM 7086  N N   . LYS A 1 910  ? 1.562   13.986  -20.196 1.00 80.80 910  A 1 
ATOM 7087  C CA  . LYS A 1 910  ? 1.260   15.396  -20.500 1.00 80.11 910  A 1 
ATOM 7088  C C   . LYS A 1 910  ? 2.480   16.212  -20.970 1.00 82.25 910  A 1 
ATOM 7089  O O   . LYS A 1 910  ? 2.595   17.402  -20.675 1.00 76.77 910  A 1 
ATOM 7090  C CB  . LYS A 1 910  ? 0.527   16.067  -19.322 1.00 74.82 910  A 1 
ATOM 7091  C CG  . LYS A 1 910  ? -0.783  15.363  -18.952 1.00 69.43 910  A 1 
ATOM 7092  C CD  . LYS A 1 910  ? -1.516  16.120  -17.846 1.00 64.11 910  A 1 
ATOM 7093  C CE  . LYS A 1 910  ? -2.818  15.384  -17.536 1.00 58.37 910  A 1 
ATOM 7094  N NZ  . LYS A 1 910  ? -3.640  16.092  -16.528 1.00 50.19 910  A 1 
ATOM 7095  N N   . LYS A 1 911  ? 3.407   15.582  -21.696 1.00 81.94 911  A 1 
ATOM 7096  C CA  . LYS A 1 911  ? 4.555   16.275  -22.290 1.00 82.16 911  A 1 
ATOM 7097  C C   . LYS A 1 911  ? 4.099   17.017  -23.544 1.00 84.56 911  A 1 
ATOM 7098  O O   . LYS A 1 911  ? 3.756   16.380  -24.536 1.00 81.77 911  A 1 
ATOM 7099  C CB  . LYS A 1 911  ? 5.685   15.299  -22.619 1.00 78.24 911  A 1 
ATOM 7100  C CG  . LYS A 1 911  ? 6.414   14.793  -21.368 1.00 70.99 911  A 1 
ATOM 7101  C CD  . LYS A 1 911  ? 7.657   14.019  -21.815 1.00 66.30 911  A 1 
ATOM 7102  C CE  . LYS A 1 911  ? 8.524   13.612  -20.628 1.00 59.59 911  A 1 
ATOM 7103  N NZ  . LYS A 1 911  ? 9.832   13.112  -21.110 1.00 51.72 911  A 1 
ATOM 7104  N N   . LYS A 1 912  ? 4.124   18.350  -23.504 1.00 82.99 912  A 1 
ATOM 7105  C CA  . LYS A 1 912  ? 3.600   19.199  -24.584 1.00 83.54 912  A 1 
ATOM 7106  C C   . LYS A 1 912  ? 4.211   18.875  -25.953 1.00 85.62 912  A 1 
ATOM 7107  O O   . LYS A 1 912  ? 3.471   18.644  -26.895 1.00 83.64 912  A 1 
ATOM 7108  C CB  . LYS A 1 912  ? 3.779   20.674  -24.195 1.00 80.53 912  A 1 
ATOM 7109  C CG  . LYS A 1 912  ? 3.031   21.585  -25.169 1.00 71.32 912  A 1 
ATOM 7110  C CD  . LYS A 1 912  ? 3.152   23.062  -24.780 1.00 66.67 912  A 1 
ATOM 7111  C CE  . LYS A 1 912  ? 2.423   23.874  -25.847 1.00 57.84 912  A 1 
ATOM 7112  N NZ  . LYS A 1 912  ? 2.547   25.330  -25.624 1.00 49.38 912  A 1 
ATOM 7113  N N   . GLU A 1 913  ? 5.532   18.762  -26.035 1.00 84.22 913  A 1 
ATOM 7114  C CA  . GLU A 1 913  ? 6.251   18.444  -27.283 1.00 85.12 913  A 1 
ATOM 7115  C C   . GLU A 1 913  ? 5.829   17.095  -27.896 1.00 86.01 913  A 1 
ATOM 7116  O O   . GLU A 1 913  ? 5.656   16.966  -29.105 1.00 83.47 913  A 1 
ATOM 7117  C CB  . GLU A 1 913  ? 7.756   18.389  -26.985 1.00 84.18 913  A 1 
ATOM 7118  C CG  . GLU A 1 913  ? 8.341   19.737  -26.537 1.00 74.04 913  A 1 
ATOM 7119  C CD  . GLU A 1 913  ? 9.793   19.628  -26.049 1.00 66.15 913  A 1 
ATOM 7120  O OE1 . GLU A 1 913  ? 10.294  20.665  -25.562 1.00 59.38 913  A 1 
ATOM 7121  O OE2 . GLU A 1 913  ? 10.341  18.505  -26.070 1.00 58.17 913  A 1 
ATOM 7122  N N   . GLU A 1 914  ? 5.638   16.080  -27.048 1.00 86.02 914  A 1 
ATOM 7123  C CA  . GLU A 1 914  ? 5.244   14.729  -27.470 1.00 85.67 914  A 1 
ATOM 7124  C C   . GLU A 1 914  ? 3.763   14.702  -27.902 1.00 86.96 914  A 1 
ATOM 7125  O O   . GLU A 1 914  ? 3.418   14.066  -28.894 1.00 84.59 914  A 1 
ATOM 7126  C CB  . GLU A 1 914  ? 5.566   13.766  -26.310 1.00 83.18 914  A 1 
ATOM 7127  C CG  . GLU A 1 914  ? 5.589   12.276  -26.681 1.00 73.50 914  A 1 
ATOM 7128  C CD  . GLU A 1 914  ? 6.061   11.363  -25.519 1.00 69.68 914  A 1 
ATOM 7129  O OE1 . GLU A 1 914  ? 6.262   10.151  -25.763 1.00 62.77 914  A 1 
ATOM 7130  O OE2 . GLU A 1 914  ? 6.231   11.845  -24.370 1.00 62.31 914  A 1 
ATOM 7131  N N   . MET A 1 915  ? 2.907   15.469  -27.214 1.00 86.43 915  A 1 
ATOM 7132  C CA  . MET A 1 915  ? 1.499   15.650  -27.573 1.00 86.53 915  A 1 
ATOM 7133  C C   . MET A 1 915  ? 1.325   16.389  -28.904 1.00 88.38 915  A 1 
ATOM 7134  O O   . MET A 1 915  ? 0.540   15.943  -29.738 1.00 87.40 915  A 1 
ATOM 7135  C CB  . MET A 1 915  ? 0.767   16.408  -26.456 1.00 84.08 915  A 1 
ATOM 7136  C CG  . MET A 1 915  ? 0.519   15.521  -25.233 1.00 77.85 915  A 1 
ATOM 7137  S SD  . MET A 1 915  ? -0.526  14.067  -25.529 1.00 73.49 915  A 1 
ATOM 7138  C CE  . MET A 1 915  ? -2.066  14.878  -26.034 1.00 63.17 915  A 1 
ATOM 7139  N N   . ASP A 1 916  ? 2.070   17.468  -29.130 1.00 87.55 916  A 1 
ATOM 7140  C CA  . ASP A 1 916  ? 2.025   18.236  -30.378 1.00 87.96 916  A 1 
ATOM 7141  C C   . ASP A 1 916  ? 2.493   17.386  -31.572 1.00 89.08 916  A 1 
ATOM 7142  O O   . ASP A 1 916  ? 1.870   17.404  -32.635 1.00 88.13 916  A 1 
ATOM 7143  C CB  . ASP A 1 916  ? 2.854   19.529  -30.226 1.00 86.79 916  A 1 
ATOM 7144  C CG  . ASP A 1 916  ? 2.227   20.584  -29.292 1.00 81.76 916  A 1 
ATOM 7145  O OD1 . ASP A 1 916  ? 0.990   20.553  -29.092 1.00 75.38 916  A 1 
ATOM 7146  O OD2 . ASP A 1 916  ? 2.975   21.460  -28.796 1.00 75.58 916  A 1 
ATOM 7147  N N   . ARG A 1 917  ? 3.521   16.546  -31.377 1.00 88.66 917  A 1 
ATOM 7148  C CA  . ARG A 1 917  ? 3.962   15.557  -32.374 1.00 88.15 917  A 1 
ATOM 7149  C C   . ARG A 1 917  ? 2.846   14.564  -32.717 1.00 88.89 917  A 1 
ATOM 7150  O O   . ARG A 1 917  ? 2.544   14.364  -33.892 1.00 86.91 917  A 1 
ATOM 7151  C CB  . ARG A 1 917  ? 5.222   14.841  -31.863 1.00 86.30 917  A 1 
ATOM 7152  C CG  . ARG A 1 917  ? 5.708   13.749  -32.828 1.00 79.07 917  A 1 
ATOM 7153  C CD  . ARG A 1 917  ? 6.904   12.992  -32.247 1.00 76.97 917  A 1 
ATOM 7154  N NE  . ARG A 1 917  ? 7.174   11.768  -33.027 1.00 68.74 917  A 1 
ATOM 7155  C CZ  . ARG A 1 917  ? 7.921   10.745  -32.648 1.00 64.22 917  A 1 
ATOM 7156  N NH1 . ARG A 1 917  ? 8.610   10.765  -31.541 1.00 57.96 917  A 1 
ATOM 7157  N NH2 . ARG A 1 917  ? 7.974   9.666   -33.376 1.00 55.71 917  A 1 
ATOM 7158  N N   . HIS A 1 918  ? 2.219   13.941  -31.713 1.00 89.63 918  A 1 
ATOM 7159  C CA  . HIS A 1 918  ? 1.149   12.965  -31.943 1.00 89.38 918  A 1 
ATOM 7160  C C   . HIS A 1 918  ? -0.112  13.601  -32.537 1.00 90.57 918  A 1 
ATOM 7161  O O   . HIS A 1 918  ? -0.789  12.959  -33.331 1.00 89.36 918  A 1 
ATOM 7162  C CB  . HIS A 1 918  ? 0.837   12.212  -30.647 1.00 88.45 918  A 1 
ATOM 7163  C CG  . HIS A 1 918  ? 1.754   11.037  -30.428 1.00 87.33 918  A 1 
ATOM 7164  N ND1 . HIS A 1 918  ? 1.706   9.842   -31.115 1.00 78.68 918  A 1 
ATOM 7165  C CD2 . HIS A 1 918  ? 2.764   10.942  -29.511 1.00 79.18 918  A 1 
ATOM 7166  C CE1 . HIS A 1 918  ? 2.666   9.043   -30.617 1.00 80.42 918  A 1 
ATOM 7167  N NE2 . HIS A 1 918  ? 3.335   9.674   -29.641 1.00 81.24 918  A 1 
ATOM 7168  N N   . ARG A 1 919  ? -0.411  14.859  -32.229 1.00 89.56 919  A 1 
ATOM 7169  C CA  . ARG A 1 919  ? -1.495  15.623  -32.860 1.00 90.16 919  A 1 
ATOM 7170  C C   . ARG A 1 919  ? -1.288  15.736  -34.371 1.00 91.33 919  A 1 
ATOM 7171  O O   . ARG A 1 919  ? -2.223  15.476  -35.123 1.00 90.32 919  A 1 
ATOM 7172  C CB  . ARG A 1 919  ? -1.601  16.996  -32.176 1.00 89.22 919  A 1 
ATOM 7173  C CG  . ARG A 1 919  ? -2.811  17.814  -32.665 1.00 86.51 919  A 1 
ATOM 7174  C CD  . ARG A 1 919  ? -2.867  19.198  -32.013 1.00 84.27 919  A 1 
ATOM 7175  N NE  . ARG A 1 919  ? -3.119  19.128  -30.557 1.00 80.11 919  A 1 
ATOM 7176  C CZ  . ARG A 1 919  ? -4.236  19.416  -29.907 1.00 77.20 919  A 1 
ATOM 7177  N NH1 . ARG A 1 919  ? -5.310  19.854  -30.498 1.00 67.33 919  A 1 
ATOM 7178  N NH2 . ARG A 1 919  ? -4.295  19.273  -28.618 1.00 69.71 919  A 1 
ATOM 7179  N N   . GLY A 1 920  ? -0.075  16.057  -34.807 1.00 89.80 920  A 1 
ATOM 7180  C CA  . GLY A 1 920  ? 0.276   16.083  -36.234 1.00 90.03 920  A 1 
ATOM 7181  C C   . GLY A 1 920  ? 0.057   14.733  -36.915 1.00 90.93 920  A 1 
ATOM 7182  O O   . GLY A 1 920  ? -0.690  14.649  -37.887 1.00 88.90 920  A 1 
ATOM 7183  N N   . ILE A 1 921  ? 0.608   13.658  -36.334 1.00 89.70 921  A 1 
ATOM 7184  C CA  . ILE A 1 921  ? 0.472   12.282  -36.853 1.00 89.31 921  A 1 
ATOM 7185  C C   . ILE A 1 921  ? -1.005  11.868  -36.943 1.00 90.87 921  A 1 
ATOM 7186  O O   . ILE A 1 921  ? -1.422  11.273  -37.934 1.00 89.34 921  A 1 
ATOM 7187  C CB  . ILE A 1 921  ? 1.274   11.289  -35.971 1.00 87.59 921  A 1 
ATOM 7188  C CG1 . ILE A 1 921  ? 2.793   11.598  -36.007 1.00 83.44 921  A 1 
ATOM 7189  C CG2 . ILE A 1 921  ? 1.048   9.831   -36.414 1.00 83.12 921  A 1 
ATOM 7190  C CD1 . ILE A 1 921  ? 3.604   10.871  -34.923 1.00 77.20 921  A 1 
ATOM 7191  N N   . PHE A 1 922  ? -1.819  12.199  -35.938 1.00 90.67 922  A 1 
ATOM 7192  C CA  . PHE A 1 922  ? -3.242  11.854  -35.902 1.00 91.40 922  A 1 
ATOM 7193  C C   . PHE A 1 922  ? -4.033  12.565  -37.010 1.00 92.41 922  A 1 
ATOM 7194  O O   . PHE A 1 922  ? -4.820  11.932  -37.705 1.00 91.44 922  A 1 
ATOM 7195  C CB  . PHE A 1 922  ? -3.811  12.181  -34.517 1.00 90.94 922  A 1 
ATOM 7196  C CG  . PHE A 1 922  ? -5.244  11.726  -34.319 1.00 91.08 922  A 1 
ATOM 7197  C CD1 . PHE A 1 922  ? -6.316  12.550  -34.706 1.00 87.94 922  A 1 
ATOM 7198  C CD2 . PHE A 1 922  ? -5.506  10.465  -33.750 1.00 88.56 922  A 1 
ATOM 7199  C CE1 . PHE A 1 922  ? -7.642  12.116  -34.534 1.00 88.14 922  A 1 
ATOM 7200  C CE2 . PHE A 1 922  ? -6.833  10.029  -33.572 1.00 87.57 922  A 1 
ATOM 7201  C CZ  . PHE A 1 922  ? -7.904  10.853  -33.969 1.00 89.34 922  A 1 
ATOM 7202  N N   . ILE A 1 923  ? -3.815  13.862  -37.199 1.00 91.17 923  A 1 
ATOM 7203  C CA  . ILE A 1 923  ? -4.507  14.655  -38.226 1.00 91.36 923  A 1 
ATOM 7204  C C   . ILE A 1 923  ? -4.145  14.158  -39.632 1.00 91.99 923  A 1 
ATOM 7205  O O   . ILE A 1 923  ? -5.031  13.951  -40.460 1.00 90.53 923  A 1 
ATOM 7206  C CB  . ILE A 1 923  ? -4.187  16.156  -38.043 1.00 90.69 923  A 1 
ATOM 7207  C CG1 . ILE A 1 923  ? -4.786  16.685  -36.717 1.00 86.64 923  A 1 
ATOM 7208  C CG2 . ILE A 1 923  ? -4.729  16.990  -39.220 1.00 85.68 923  A 1 
ATOM 7209  C CD1 . ILE A 1 923  ? -4.173  18.020  -36.272 1.00 78.59 923  A 1 
ATOM 7210  N N   . GLU A 1 924  ? -2.854  13.933  -39.894 1.00 90.85 924  A 1 
ATOM 7211  C CA  . GLU A 1 924  ? -2.380  13.399  -41.176 1.00 90.39 924  A 1 
ATOM 7212  C C   . GLU A 1 924  ? -2.908  11.981  -41.432 1.00 90.36 924  A 1 
ATOM 7213  O O   . GLU A 1 924  ? -3.373  11.678  -42.532 1.00 87.80 924  A 1 
ATOM 7214  C CB  . GLU A 1 924  ? -0.844  13.395  -41.202 1.00 89.05 924  A 1 
ATOM 7215  C CG  . GLU A 1 924  ? -0.254  14.809  -41.312 1.00 79.19 924  A 1 
ATOM 7216  C CD  . GLU A 1 924  ? 1.284   14.829  -41.280 1.00 74.30 924  A 1 
ATOM 7217  O OE1 . GLU A 1 924  ? 1.832   15.955  -41.215 1.00 64.24 924  A 1 
ATOM 7218  O OE2 . GLU A 1 924  ? 1.899   13.738  -41.330 1.00 63.91 924  A 1 
ATOM 7219  N N   . GLY A 1 925  ? -2.898  11.127  -40.403 1.00 90.39 925  A 1 
ATOM 7220  C CA  . GLY A 1 925  ? -3.431  9.769   -40.463 1.00 89.38 925  A 1 
ATOM 7221  C C   . GLY A 1 925  ? -4.934  9.737   -40.750 1.00 90.68 925  A 1 
ATOM 7222  O O   . GLY A 1 925  ? -5.370  8.991   -41.628 1.00 89.21 925  A 1 
ATOM 7223  N N   . ALA A 1 926  ? -5.726  10.588  -40.093 1.00 90.44 926  A 1 
ATOM 7224  C CA  . ALA A 1 926  ? -7.167  10.708  -40.309 1.00 90.16 926  A 1 
ATOM 7225  C C   . ALA A 1 926  ? -7.506  11.177  -41.738 1.00 90.78 926  A 1 
ATOM 7226  O O   . ALA A 1 926  ? -8.405  10.635  -42.381 1.00 89.16 926  A 1 
ATOM 7227  C CB  . ALA A 1 926  ? -7.728  11.664  -39.246 1.00 90.07 926  A 1 
ATOM 7228  N N   . ALA A 1 927  ? -6.749  12.140  -42.258 1.00 91.16 927  A 1 
ATOM 7229  C CA  . ALA A 1 927  ? -6.899  12.598  -43.638 1.00 90.64 927  A 1 
ATOM 7230  C C   . ALA A 1 927  ? -6.541  11.498  -44.653 1.00 90.45 927  A 1 
ATOM 7231  O O   . ALA A 1 927  ? -7.269  11.292  -45.621 1.00 87.94 927  A 1 
ATOM 7232  C CB  . ALA A 1 927  ? -6.035  13.850  -43.831 1.00 90.13 927  A 1 
ATOM 7233  N N   . LYS A 1 928  ? -5.453  10.758  -44.420 1.00 91.87 928  A 1 
ATOM 7234  C CA  . LYS A 1 928  ? -4.978  9.685   -45.310 1.00 90.29 928  A 1 
ATOM 7235  C C   . LYS A 1 928  ? -5.900  8.460   -45.318 1.00 90.31 928  A 1 
ATOM 7236  O O   . LYS A 1 928  ? -6.110  7.873   -46.371 1.00 86.17 928  A 1 
ATOM 7237  C CB  . LYS A 1 928  ? -3.545  9.314   -44.900 1.00 88.33 928  A 1 
ATOM 7238  C CG  . LYS A 1 928  ? -2.898  8.294   -45.847 1.00 78.03 928  A 1 
ATOM 7239  C CD  . LYS A 1 928  ? -1.468  7.981   -45.391 1.00 74.14 928  A 1 
ATOM 7240  C CE  . LYS A 1 928  ? -0.839  6.941   -46.318 1.00 64.27 928  A 1 
ATOM 7241  N NZ  . LYS A 1 928  ? 0.523   6.559   -45.858 1.00 56.61 928  A 1 
ATOM 7242  N N   . THR A 1 929  ? -6.431  8.066   -44.160 1.00 89.86 929  A 1 
ATOM 7243  C CA  . THR A 1 929  ? -7.193  6.810   -43.999 1.00 88.13 929  A 1 
ATOM 7244  C C   . THR A 1 929  ? -8.657  6.967   -44.411 1.00 88.51 929  A 1 
ATOM 7245  O O   . THR A 1 929  ? -9.200  6.092   -45.079 1.00 84.38 929  A 1 
ATOM 7246  C CB  . THR A 1 929  ? -7.092  6.280   -42.555 1.00 86.54 929  A 1 
ATOM 7247  O OG1 . THR A 1 929  ? -5.742  6.260   -42.145 1.00 77.73 929  A 1 
ATOM 7248  C CG2 . THR A 1 929  ? -7.600  4.848   -42.411 1.00 75.91 929  A 1 
ATOM 7249  N N   . HIS A 1 930  ? -9.295  8.095   -44.053 1.00 89.44 930  A 1 
ATOM 7250  C CA  . HIS A 1 930  ? -10.740 8.304   -44.241 1.00 87.92 930  A 1 
ATOM 7251  C C   . HIS A 1 930  ? -11.111 9.649   -44.885 1.00 88.54 930  A 1 
ATOM 7252  O O   . HIS A 1 930  ? -12.295 9.971   -44.985 1.00 82.92 930  A 1 
ATOM 7253  C CB  . HIS A 1 930  ? -11.451 8.118   -42.896 1.00 86.31 930  A 1 
ATOM 7254  C CG  . HIS A 1 930  ? -11.343 6.718   -42.354 1.00 86.09 930  A 1 
ATOM 7255  N ND1 . HIS A 1 930  ? -11.928 5.594   -42.896 1.00 74.95 930  A 1 
ATOM 7256  C CD2 . HIS A 1 930  ? -10.637 6.329   -41.249 1.00 77.13 930  A 1 
ATOM 7257  C CE1 . HIS A 1 930  ? -11.576 4.545   -42.136 1.00 78.36 930  A 1 
ATOM 7258  N NE2 . HIS A 1 930  ? -10.792 4.951   -41.123 1.00 80.30 930  A 1 
ATOM 7259  N N   . GLY A 1 931  ? -10.141 10.463  -45.301 1.00 89.77 931  A 1 
ATOM 7260  C CA  . GLY A 1 931  ? -10.415 11.783  -45.884 1.00 89.17 931  A 1 
ATOM 7261  C C   . GLY A 1 931  ? -11.038 12.785  -44.901 1.00 90.22 931  A 1 
ATOM 7262  O O   . GLY A 1 931  ? -11.720 13.715  -45.326 1.00 86.51 931  A 1 
ATOM 7263  N N   . ILE A 1 932  ? -10.845 12.597  -43.596 1.00 89.24 932  A 1 
ATOM 7264  C CA  . ILE A 1 932  ? -11.460 13.433  -42.551 1.00 89.66 932  A 1 
ATOM 7265  C C   . ILE A 1 932  ? -10.851 14.844  -42.588 1.00 90.79 932  A 1 
ATOM 7266  O O   . ILE A 1 932  ? -9.626  14.990  -42.533 1.00 89.32 932  A 1 
ATOM 7267  C CB  . ILE A 1 932  ? -11.327 12.777  -41.156 1.00 88.59 932  A 1 
ATOM 7268  C CG1 . ILE A 1 932  ? -12.078 11.425  -41.133 1.00 84.88 932  A 1 
ATOM 7269  C CG2 . ILE A 1 932  ? -11.880 13.700  -40.055 1.00 83.43 932  A 1 
ATOM 7270  C CD1 . ILE A 1 932  ? -11.899 10.627  -39.838 1.00 78.63 932  A 1 
ATOM 7271  N N   . PRO A 1 933  ? -11.681 15.912  -42.627 1.00 91.34 933  A 1 
ATOM 7272  C CA  . PRO A 1 933  ? -11.195 17.285  -42.585 1.00 90.82 933  A 1 
ATOM 7273  C C   . PRO A 1 933  ? -10.419 17.589  -41.301 1.00 91.31 933  A 1 
ATOM 7274  O O   . PRO A 1 933  ? -10.815 17.177  -40.209 1.00 89.85 933  A 1 
ATOM 7275  C CB  . PRO A 1 933  ? -12.434 18.178  -42.699 1.00 89.54 933  A 1 
ATOM 7276  C CG  . PRO A 1 933  ? -13.459 17.284  -43.389 1.00 86.98 933  A 1 
ATOM 7277  C CD  . PRO A 1 933  ? -13.118 15.900  -42.855 1.00 89.03 933  A 1 
ATOM 7278  N N   . LYS A 1 934  ? -9.373  18.414  -41.411 1.00 91.37 934  A 1 
ATOM 7279  C CA  . LYS A 1 934  ? -8.495  18.804  -40.296 1.00 91.00 934  A 1 
ATOM 7280  C C   . LYS A 1 934  ? -9.256  19.259  -39.043 1.00 91.03 934  A 1 
ATOM 7281  O O   . LYS A 1 934  ? -8.947  18.799  -37.954 1.00 89.19 934  A 1 
ATOM 7282  C CB  . LYS A 1 934  ? -7.508  19.875  -40.794 1.00 89.83 934  A 1 
ATOM 7283  C CG  . LYS A 1 934  ? -6.577  20.355  -39.678 1.00 86.77 934  A 1 
ATOM 7284  C CD  . LYS A 1 934  ? -5.492  21.307  -40.188 1.00 83.20 934  A 1 
ATOM 7285  C CE  . LYS A 1 934  ? -4.710  21.774  -38.960 1.00 76.93 934  A 1 
ATOM 7286  N NZ  . LYS A 1 934  ? -3.577  22.667  -39.294 1.00 67.86 934  A 1 
ATOM 7287  N N   . ALA A 1 935  ? -10.276 20.110  -39.197 1.00 91.05 935  A 1 
ATOM 7288  C CA  . ALA A 1 935  ? -11.060 20.630  -38.072 1.00 90.55 935  A 1 
ATOM 7289  C C   . ALA A 1 935  ? -11.775 19.520  -37.277 1.00 90.84 935  A 1 
ATOM 7290  O O   . ALA A 1 935  ? -11.772 19.544  -36.049 1.00 88.53 935  A 1 
ATOM 7291  C CB  . ALA A 1 935  ? -12.059 21.655  -38.622 1.00 90.05 935  A 1 
ATOM 7292  N N   . VAL A 1 936  ? -12.332 18.519  -37.969 1.00 91.49 936  A 1 
ATOM 7293  C CA  . VAL A 1 936  ? -13.017 17.377  -37.338 1.00 90.87 936  A 1 
ATOM 7294  C C   . VAL A 1 936  ? -12.004 16.446  -36.668 1.00 91.54 936  A 1 
ATOM 7295  O O   . VAL A 1 936  ? -12.225 15.987  -35.552 1.00 90.34 936  A 1 
ATOM 7296  C CB  . VAL A 1 936  ? -13.870 16.614  -38.368 1.00 89.89 936  A 1 
ATOM 7297  C CG1 . VAL A 1 936  ? -14.609 15.425  -37.740 1.00 83.71 936  A 1 
ATOM 7298  C CG2 . VAL A 1 936  ? -14.922 17.526  -39.014 1.00 83.85 936  A 1 
ATOM 7299  N N   . ALA A 1 937  ? -10.858 16.202  -37.304 1.00 91.24 937  A 1 
ATOM 7300  C CA  . ALA A 1 937  ? -9.778  15.418  -36.701 1.00 91.12 937  A 1 
ATOM 7301  C C   . ALA A 1 937  ? -9.221  16.085  -35.426 1.00 91.12 937  A 1 
ATOM 7302  O O   . ALA A 1 937  ? -8.973  15.407  -34.431 1.00 90.15 937  A 1 
ATOM 7303  C CB  . ALA A 1 937  ? -8.687  15.197  -37.757 1.00 91.00 937  A 1 
ATOM 7304  N N   . GLU A 1 938  ? -9.074  17.420  -35.422 1.00 92.10 938  A 1 
ATOM 7305  C CA  . GLU A 1 938  ? -8.685  18.193  -34.232 1.00 91.07 938  A 1 
ATOM 7306  C C   . GLU A 1 938  ? -9.733  18.103  -33.118 1.00 90.63 938  A 1 
ATOM 7307  O O   . GLU A 1 938  ? -9.366  17.934  -31.956 1.00 88.80 938  A 1 
ATOM 7308  C CB  . GLU A 1 938  ? -8.437  19.667  -34.596 1.00 90.04 938  A 1 
ATOM 7309  C CG  . GLU A 1 938  ? -7.087  19.876  -35.296 1.00 82.74 938  A 1 
ATOM 7310  C CD  . GLU A 1 938  ? -6.794  21.332  -35.692 1.00 81.27 938  A 1 
ATOM 7311  O OE1 . GLU A 1 938  ? -5.652  21.576  -36.167 1.00 72.79 938  A 1 
ATOM 7312  O OE2 . GLU A 1 938  ? -7.678  22.202  -35.561 1.00 73.21 938  A 1 
ATOM 7313  N N   . GLU A 1 939  ? -11.024 18.171  -33.449 1.00 91.27 939  A 1 
ATOM 7314  C CA  . GLU A 1 939  ? -12.108 18.010  -32.474 1.00 89.71 939  A 1 
ATOM 7315  C C   . GLU A 1 939  ? -12.060 16.629  -31.807 1.00 89.42 939  A 1 
ATOM 7316  O O   . GLU A 1 939  ? -12.051 16.541  -30.574 1.00 87.50 939  A 1 
ATOM 7317  C CB  . GLU A 1 939  ? -13.457 18.269  -33.160 1.00 88.83 939  A 1 
ATOM 7318  C CG  . GLU A 1 939  ? -14.618 18.279  -32.157 1.00 78.26 939  A 1 
ATOM 7319  C CD  . GLU A 1 939  ? -15.981 18.590  -32.796 1.00 75.33 939  A 1 
ATOM 7320  O OE1 . GLU A 1 939  ? -16.960 18.661  -32.011 1.00 66.37 939  A 1 
ATOM 7321  O OE2 . GLU A 1 939  ? -16.044 18.768  -34.035 1.00 67.81 939  A 1 
ATOM 7322  N N   . ILE A 1 940  ? -11.934 15.567  -32.602 1.00 90.53 940  A 1 
ATOM 7323  C CA  . ILE A 1 940  ? -11.798 14.193  -32.091 1.00 90.04 940  A 1 
ATOM 7324  C C   . ILE A 1 940  ? -10.561 14.083  -31.189 1.00 90.24 940  A 1 
ATOM 7325  O O   . ILE A 1 940  ? -10.661 13.608  -30.056 1.00 89.17 940  A 1 
ATOM 7326  C CB  . ILE A 1 940  ? -11.756 13.168  -33.250 1.00 89.95 940  A 1 
ATOM 7327  C CG1 . ILE A 1 940  ? -13.097 13.156  -34.026 1.00 87.27 940  A 1 
ATOM 7328  C CG2 . ILE A 1 940  ? -11.462 11.755  -32.712 1.00 86.73 940  A 1 
ATOM 7329  C CD1 . ILE A 1 940  ? -13.035 12.398  -35.360 1.00 83.02 940  A 1 
ATOM 7330  N N   . PHE A 1 941  ? -9.400  14.572  -31.638 1.00 91.08 941  A 1 
ATOM 7331  C CA  . PHE A 1 941  ? -8.163  14.524  -30.850 1.00 90.49 941  A 1 
ATOM 7332  C C   . PHE A 1 941  ? -8.283  15.288  -29.524 1.00 90.33 941  A 1 
ATOM 7333  O O   . PHE A 1 941  ? -7.838  14.797  -28.490 1.00 89.25 941  A 1 
ATOM 7334  C CB  . PHE A 1 941  ? -6.994  15.061  -31.677 1.00 90.04 941  A 1 
ATOM 7335  C CG  . PHE A 1 941  ? -5.649  14.825  -31.020 1.00 89.68 941  A 1 
ATOM 7336  C CD1 . PHE A 1 941  ? -5.100  15.776  -30.140 1.00 85.61 941  A 1 
ATOM 7337  C CD2 . PHE A 1 941  ? -4.948  13.633  -31.279 1.00 86.36 941  A 1 
ATOM 7338  C CE1 . PHE A 1 941  ? -3.851  15.540  -29.532 1.00 85.74 941  A 1 
ATOM 7339  C CE2 . PHE A 1 941  ? -3.698  13.396  -30.674 1.00 85.45 941  A 1 
ATOM 7340  C CZ  . PHE A 1 941  ? -3.148  14.352  -29.801 1.00 87.31 941  A 1 
ATOM 7341  N N   . ASN A 1 942  ? -8.929  16.457  -29.514 1.00 90.38 942  A 1 
ATOM 7342  C CA  . ASN A 1 942  ? -9.157  17.247  -28.300 1.00 89.08 942  A 1 
ATOM 7343  C C   . ASN A 1 942  ? -10.027 16.500  -27.277 1.00 88.33 942  A 1 
ATOM 7344  O O   . ASN A 1 942  ? -9.823  16.641  -26.069 1.00 86.53 942  A 1 
ATOM 7345  C CB  . ASN A 1 942  ? -9.827  18.577  -28.681 1.00 88.75 942  A 1 
ATOM 7346  C CG  . ASN A 1 942  ? -8.924  19.553  -29.414 1.00 86.11 942  A 1 
ATOM 7347  O OD1 . ASN A 1 942  ? -7.709  19.544  -29.306 1.00 79.23 942  A 1 
ATOM 7348  N ND2 . ASN A 1 942  ? -9.503  20.478  -30.146 1.00 79.59 942  A 1 
ATOM 7349  N N   . VAL A 1 943  ? -10.997 15.704  -27.742 1.00 88.77 943  A 1 
ATOM 7350  C CA  . VAL A 1 943  ? -11.801 14.853  -26.856 1.00 87.67 943  A 1 
ATOM 7351  C C   . VAL A 1 943  ? -10.952 13.719  -26.282 1.00 88.49 943  A 1 
ATOM 7352  O O   . VAL A 1 943  ? -10.972 13.508  -25.070 1.00 87.40 943  A 1 
ATOM 7353  C CB  . VAL A 1 943  ? -13.058 14.330  -27.566 1.00 86.50 943  A 1 
ATOM 7354  C CG1 . VAL A 1 943  ? -13.809 13.339  -26.661 1.00 80.39 943  A 1 
ATOM 7355  C CG2 . VAL A 1 943  ? -14.010 15.485  -27.896 1.00 80.24 943  A 1 
ATOM 7356  N N   . LEU A 1 944  ? -10.148 13.047  -27.110 1.00 88.70 944  A 1 
ATOM 7357  C CA  . LEU A 1 944  ? -9.220  12.002  -26.653 1.00 88.01 944  A 1 
ATOM 7358  C C   . LEU A 1 944  ? -8.200  12.557  -25.641 1.00 87.57 944  A 1 
ATOM 7359  O O   . LEU A 1 944  ? -7.939  11.922  -24.620 1.00 85.56 944  A 1 
ATOM 7360  C CB  . LEU A 1 944  ? -8.505  11.363  -27.859 1.00 88.13 944  A 1 
ATOM 7361  C CG  . LEU A 1 944  ? -9.407  10.624  -28.873 1.00 87.02 944  A 1 
ATOM 7362  C CD1 . LEU A 1 944  ? -8.552  10.073  -30.015 1.00 82.08 944  A 1 
ATOM 7363  C CD2 . LEU A 1 944  ? -10.179 9.466   -28.243 1.00 82.07 944  A 1 
ATOM 7364  N N   . GLU A 1 945  ? -7.677  13.768  -25.866 1.00 88.00 945  A 1 
ATOM 7365  C CA  . GLU A 1 945  ? -6.741  14.457  -24.963 1.00 86.76 945  A 1 
ATOM 7366  C C   . GLU A 1 945  ? -7.376  14.779  -23.599 1.00 85.90 945  A 1 
ATOM 7367  O O   . GLU A 1 945  ? -6.780  14.509  -22.549 1.00 83.09 945  A 1 
ATOM 7368  C CB  . GLU A 1 945  ? -6.229  15.732  -25.657 1.00 85.21 945  A 1 
ATOM 7369  C CG  . GLU A 1 945  ? -5.220  16.511  -24.797 1.00 79.80 945  A 1 
ATOM 7370  C CD  . GLU A 1 945  ? -4.601  17.725  -25.513 1.00 79.27 945  A 1 
ATOM 7371  O OE1 . GLU A 1 945  ? -3.500  18.139  -25.081 1.00 71.05 945  A 1 
ATOM 7372  O OE2 . GLU A 1 945  ? -5.182  18.248  -26.492 1.00 72.43 945  A 1 
ATOM 7373  N N   . LYS A 1 946  ? -8.602  15.322  -23.594 1.00 86.42 946  A 1 
ATOM 7374  C CA  . LYS A 1 946  ? -9.355  15.574  -22.351 1.00 84.50 946  A 1 
ATOM 7375  C C   . LYS A 1 946  ? -9.626  14.276  -21.598 1.00 84.31 946  A 1 
ATOM 7376  O O   . LYS A 1 946  ? -9.488  14.233  -20.376 1.00 80.47 946  A 1 
ATOM 7377  C CB  . LYS A 1 946  ? -10.684 16.279  -22.663 1.00 82.32 946  A 1 
ATOM 7378  C CG  . LYS A 1 946  ? -10.501 17.762  -22.997 1.00 74.37 946  A 1 
ATOM 7379  C CD  . LYS A 1 946  ? -11.852 18.362  -23.399 1.00 70.25 946  A 1 
ATOM 7380  C CE  . LYS A 1 946  ? -11.697 19.835  -23.790 1.00 62.07 946  A 1 
ATOM 7381  N NZ  . LYS A 1 946  ? -12.995 20.404  -24.220 1.00 54.85 946  A 1 
ATOM 7382  N N   . PHE A 1 947  ? -9.972  13.224  -22.326 1.00 85.38 947  A 1 
ATOM 7383  C CA  . PHE A 1 947  ? -10.274 11.921  -21.757 1.00 83.50 947  A 1 
ATOM 7384  C C   . PHE A 1 947  ? -9.038  11.217  -21.175 1.00 84.14 947  A 1 
ATOM 7385  O O   . PHE A 1 947  ? -9.127  10.585  -20.126 1.00 79.66 947  A 1 
ATOM 7386  C CB  . PHE A 1 947  ? -10.950 11.067  -22.833 1.00 80.43 947  A 1 
ATOM 7387  C CG  . PHE A 1 947  ? -11.328 9.730   -22.275 1.00 74.41 947  A 1 
ATOM 7388  C CD1 . PHE A 1 947  ? -10.521 8.603   -22.516 1.00 67.77 947  A 1 
ATOM 7389  C CD2 . PHE A 1 947  ? -12.395 9.665   -21.363 1.00 68.24 947  A 1 
ATOM 7390  C CE1 . PHE A 1 947  ? -10.764 7.418   -21.822 1.00 61.40 947  A 1 
ATOM 7391  C CE2 . PHE A 1 947  ? -12.633 8.481   -20.665 1.00 60.55 947  A 1 
ATOM 7392  C CZ  . PHE A 1 947  ? -11.807 7.364   -20.882 1.00 60.83 947  A 1 
ATOM 7393  N N   . ALA A 1 948  ? -7.868  11.383  -21.784 1.00 82.14 948  A 1 
ATOM 7394  C CA  . ALA A 1 948  ? -6.620  10.759  -21.333 1.00 79.83 948  A 1 
ATOM 7395  C C   . ALA A 1 948  ? -6.236  11.091  -19.882 1.00 80.43 948  A 1 
ATOM 7396  O O   . ALA A 1 948  ? -5.505  10.334  -19.242 1.00 75.97 948  A 1 
ATOM 7397  C CB  . ALA A 1 948  ? -5.524  11.204  -22.289 1.00 76.22 948  A 1 
ATOM 7398  N N   . ALA A 1 949  ? -6.750  12.202  -19.330 1.00 80.37 949  A 1 
ATOM 7399  C CA  . ALA A 1 949  ? -6.561  12.559  -17.926 1.00 79.32 949  A 1 
ATOM 7400  C C   . ALA A 1 949  ? -7.312  11.636  -16.947 1.00 80.56 949  A 1 
ATOM 7401  O O   . ALA A 1 949  ? -6.930  11.577  -15.779 1.00 77.16 949  A 1 
ATOM 7402  C CB  . ALA A 1 949  ? -6.977  14.023  -17.744 1.00 76.74 949  A 1 
ATOM 7403  N N   . TYR A 1 950  ? -8.357  10.943  -17.412 1.00 85.74 950  A 1 
ATOM 7404  C CA  . TYR A 1 950  ? -9.284  10.156  -16.584 1.00 85.58 950  A 1 
ATOM 7405  C C   . TYR A 1 950  ? -9.458  8.705   -17.050 1.00 87.06 950  A 1 
ATOM 7406  O O   . TYR A 1 950  ? -10.033 7.896   -16.318 1.00 82.14 950  A 1 
ATOM 7407  C CB  . TYR A 1 950  ? -10.642 10.866  -16.557 1.00 81.42 950  A 1 
ATOM 7408  C CG  . TYR A 1 950  ? -10.587 12.315  -16.120 1.00 76.85 950  A 1 
ATOM 7409  C CD1 . TYR A 1 950  ? -10.301 12.635  -14.778 1.00 70.31 950  A 1 
ATOM 7410  C CD2 . TYR A 1 950  ? -10.805 13.347  -17.057 1.00 71.38 950  A 1 
ATOM 7411  C CE1 . TYR A 1 950  ? -10.235 13.981  -14.374 1.00 65.29 950  A 1 
ATOM 7412  C CE2 . TYR A 1 950  ? -10.738 14.693  -16.653 1.00 65.04 950  A 1 
ATOM 7413  C CZ  . TYR A 1 950  ? -10.454 15.014  -15.312 1.00 65.86 950  A 1 
ATOM 7414  O OH  . TYR A 1 950  ? -10.393 16.314  -14.917 1.00 60.53 950  A 1 
ATOM 7415  N N   . GLY A 1 951  ? -8.967  8.367   -18.245 1.00 86.55 951  A 1 
ATOM 7416  C CA  . GLY A 1 951  ? -9.083  7.049   -18.856 1.00 86.60 951  A 1 
ATOM 7417  C C   . GLY A 1 951  ? -8.536  5.937   -17.966 1.00 88.08 951  A 1 
ATOM 7418  O O   . GLY A 1 951  ? -7.414  6.020   -17.461 1.00 84.80 951  A 1 
ATOM 7419  N N   . PHE A 1 952  ? -9.329  4.890   -17.777 1.00 89.07 952  A 1 
ATOM 7420  C CA  . PHE A 1 952  ? -8.984  3.776   -16.908 1.00 89.53 952  A 1 
ATOM 7421  C C   . PHE A 1 952  ? -8.513  2.551   -17.697 1.00 90.57 952  A 1 
ATOM 7422  O O   . PHE A 1 952  ? -8.853  2.371   -18.859 1.00 88.31 952  A 1 
ATOM 7423  C CB  . PHE A 1 952  ? -10.152 3.472   -15.965 1.00 88.03 952  A 1 
ATOM 7424  C CG  . PHE A 1 952  ? -9.689  2.740   -14.723 1.00 86.48 952  A 1 
ATOM 7425  C CD1 . PHE A 1 952  ? -10.197 1.476   -14.399 1.00 80.31 952  A 1 
ATOM 7426  C CD2 . PHE A 1 952  ? -8.674  3.309   -13.936 1.00 80.17 952  A 1 
ATOM 7427  C CE1 . PHE A 1 952  ? -9.678  0.770   -13.292 1.00 77.42 952  A 1 
ATOM 7428  C CE2 . PHE A 1 952  ? -8.149  2.593   -12.840 1.00 76.41 952  A 1 
ATOM 7429  C CZ  . PHE A 1 952  ? -8.646  1.324   -12.525 1.00 80.53 952  A 1 
ATOM 7430  N N   . ASN A 1 953  ? -7.692  1.698   -17.081 1.00 87.79 953  A 1 
ATOM 7431  C CA  . ASN A 1 953  ? -7.239  0.456   -17.700 1.00 88.63 953  A 1 
ATOM 7432  C C   . ASN A 1 953  ? -8.364  -0.598  -17.601 1.00 89.76 953  A 1 
ATOM 7433  O O   . ASN A 1 953  ? -8.701  -1.015  -16.493 1.00 87.90 953  A 1 
ATOM 7434  C CB  . ASN A 1 953  ? -5.922  0.054   -17.021 1.00 86.86 953  A 1 
ATOM 7435  C CG  . ASN A 1 953  ? -5.359  -1.240  -17.570 1.00 82.12 953  A 1 
ATOM 7436  O OD1 . ASN A 1 953  ? -6.002  -2.258  -17.617 1.00 75.32 953  A 1 
ATOM 7437  N ND2 . ASN A 1 953  ? -4.132  -1.270  -17.999 1.00 76.07 953  A 1 
ATOM 7438  N N   . LYS A 1 954  ? -8.945  -1.014  -18.734 1.00 91.33 954  A 1 
ATOM 7439  C CA  . LYS A 1 954  ? -10.060 -1.975  -18.780 1.00 92.47 954  A 1 
ATOM 7440  C C   . LYS A 1 954  ? -9.650  -3.333  -18.219 1.00 92.89 954  A 1 
ATOM 7441  O O   . LYS A 1 954  ? -10.363 -3.875  -17.383 1.00 91.75 954  A 1 
ATOM 7442  C CB  . LYS A 1 954  ? -10.611 -2.110  -20.212 1.00 92.24 954  A 1 
ATOM 7443  C CG  . LYS A 1 954  ? -11.950 -2.873  -20.229 1.00 91.18 954  A 1 
ATOM 7444  C CD  . LYS A 1 954  ? -12.530 -3.048  -21.640 1.00 89.10 954  A 1 
ATOM 7445  C CE  . LYS A 1 954  ? -13.871 -3.790  -21.538 1.00 85.44 954  A 1 
ATOM 7446  N NZ  . LYS A 1 954  ? -14.466 -4.130  -22.850 1.00 80.75 954  A 1 
ATOM 7447  N N   . SER A 1 955  ? -8.483  -3.840  -18.608 1.00 92.02 955  A 1 
ATOM 7448  C CA  . SER A 1 955  ? -7.926  -5.116  -18.145 1.00 91.95 955  A 1 
ATOM 7449  C C   . SER A 1 955  ? -7.837  -5.180  -16.616 1.00 92.33 955  A 1 
ATOM 7450  O O   . SER A 1 955  ? -8.269  -6.149  -16.000 1.00 90.38 955  A 1 
ATOM 7451  C CB  . SER A 1 955  ? -6.526  -5.314  -18.747 1.00 90.61 955  A 1 
ATOM 7452  O OG  . SER A 1 955  ? -6.546  -5.215  -20.156 1.00 82.12 955  A 1 
ATOM 7453  N N   . HIS A 1 956  ? -7.348  -4.102  -15.989 1.00 92.22 956  A 1 
ATOM 7454  C CA  . HIS A 1 956  ? -7.264  -3.994  -14.531 1.00 92.14 956  A 1 
ATOM 7455  C C   . HIS A 1 956  ? -8.650  -3.906  -13.865 1.00 92.97 956  A 1 
ATOM 7456  O O   . HIS A 1 956  ? -8.882  -4.530  -12.831 1.00 91.73 956  A 1 
ATOM 7457  C CB  . HIS A 1 956  ? -6.407  -2.772  -14.197 1.00 90.81 956  A 1 
ATOM 7458  C CG  . HIS A 1 956  ? -6.128  -2.605  -12.727 1.00 88.76 956  A 1 
ATOM 7459  N ND1 . HIS A 1 956  ? -5.009  -3.048  -12.060 1.00 80.14 956  A 1 
ATOM 7460  C CD2 . HIS A 1 956  ? -6.907  -1.942  -11.821 1.00 80.05 956  A 1 
ATOM 7461  C CE1 . HIS A 1 956  ? -5.109  -2.654  -10.777 1.00 81.21 956  A 1 
ATOM 7462  N NE2 . HIS A 1 956  ? -6.250  -1.975  -10.587 1.00 81.30 956  A 1 
ATOM 7463  N N   . SER A 1 957  ? -9.582  -3.139  -14.454 1.00 91.77 957  A 1 
ATOM 7464  C CA  . SER A 1 957  ? -10.953 -3.033  -13.935 1.00 92.14 957  A 1 
ATOM 7465  C C   . SER A 1 957  ? -11.693 -4.369  -14.001 1.00 93.18 957  A 1 
ATOM 7466  O O   . SER A 1 957  ? -12.366 -4.736  -13.045 1.00 92.23 957  A 1 
ATOM 7467  C CB  . SER A 1 957  ? -11.734 -1.972  -14.709 1.00 91.07 957  A 1 
ATOM 7468  O OG  . SER A 1 957  ? -12.853 -1.548  -13.958 1.00 80.97 957  A 1 
ATOM 7469  N N   . ALA A 1 958  ? -11.523 -5.118  -15.099 1.00 92.83 958  A 1 
ATOM 7470  C CA  . ALA A 1 958  ? -12.147 -6.421  -15.303 1.00 93.13 958  A 1 
ATOM 7471  C C   . ALA A 1 958  ? -11.705 -7.448  -14.248 1.00 93.73 958  A 1 
ATOM 7472  O O   . ALA A 1 958  ? -12.545 -8.154  -13.696 1.00 92.96 958  A 1 
ATOM 7473  C CB  . ALA A 1 958  ? -11.835 -6.886  -16.731 1.00 92.50 958  A 1 
ATOM 7474  N N   . ALA A 1 959  ? -10.415 -7.456  -13.896 1.00 93.45 959  A 1 
ATOM 7475  C CA  . ALA A 1 959  ? -9.885  -8.344  -12.859 1.00 93.20 959  A 1 
ATOM 7476  C C   . ALA A 1 959  ? -10.589 -8.162  -11.511 1.00 93.69 959  A 1 
ATOM 7477  O O   . ALA A 1 959  ? -11.054 -9.121  -10.888 1.00 92.55 959  A 1 
ATOM 7478  C CB  . ALA A 1 959  ? -8.376  -8.084  -12.723 1.00 91.92 959  A 1 
ATOM 7479  N N   . TYR A 1 960  ? -10.730 -6.911  -11.078 1.00 92.81 960  A 1 
ATOM 7480  C CA  . TYR A 1 960  ? -11.369 -6.612  -9.802  1.00 93.10 960  A 1 
ATOM 7481  C C   . TYR A 1 960  ? -12.898 -6.697  -9.852  1.00 94.12 960  A 1 
ATOM 7482  O O   . TYR A 1 960  ? -13.506 -7.051  -8.841  1.00 93.04 960  A 1 
ATOM 7483  C CB  . TYR A 1 960  ? -10.865 -5.266  -9.304  1.00 91.55 960  A 1 
ATOM 7484  C CG  . TYR A 1 960  ? -9.415  -5.273  -8.846  1.00 90.01 960  A 1 
ATOM 7485  C CD1 . TYR A 1 960  ? -8.939  -6.284  -7.982  1.00 82.50 960  A 1 
ATOM 7486  C CD2 . TYR A 1 960  ? -8.550  -4.240  -9.239  1.00 81.53 960  A 1 
ATOM 7487  C CE1 . TYR A 1 960  ? -7.613  -6.249  -7.505  1.00 79.07 960  A 1 
ATOM 7488  C CE2 . TYR A 1 960  ? -7.227  -4.201  -8.761  1.00 78.35 960  A 1 
ATOM 7489  C CZ  . TYR A 1 960  ? -6.757  -5.202  -7.884  1.00 81.02 960  A 1 
ATOM 7490  O OH  . TYR A 1 960  ? -5.494  -5.145  -7.393  1.00 77.58 960  A 1 
ATOM 7491  N N   . ALA A 1 961  ? -13.519 -6.465  -11.011 1.00 93.94 961  A 1 
ATOM 7492  C CA  . ALA A 1 961  ? -14.951 -6.687  -11.196 1.00 94.43 961  A 1 
ATOM 7493  C C   . ALA A 1 961  ? -15.329 -8.167  -11.025 1.00 94.97 961  A 1 
ATOM 7494  O O   . ALA A 1 961  ? -16.353 -8.459  -10.413 1.00 94.32 961  A 1 
ATOM 7495  C CB  . ALA A 1 961  ? -15.368 -6.154  -12.566 1.00 94.05 961  A 1 
ATOM 7496  N N   . ILE A 1 962  ? -14.479 -9.104  -11.470 1.00 94.76 962  A 1 
ATOM 7497  C CA  . ILE A 1 962  ? -14.675 -10.540 -11.214 1.00 94.41 962  A 1 
ATOM 7498  C C   . ILE A 1 962  ? -14.645 -10.830 -9.710  1.00 94.99 962  A 1 
ATOM 7499  O O   . ILE A 1 962  ? -15.511 -11.548 -9.212  1.00 94.21 962  A 1 
ATOM 7500  C CB  . ILE A 1 962  ? -13.640 -11.387 -11.994 1.00 92.86 962  A 1 
ATOM 7501  C CG1 . ILE A 1 962  ? -13.964 -11.332 -13.505 1.00 87.80 962  A 1 
ATOM 7502  C CG2 . ILE A 1 962  ? -13.623 -12.852 -11.514 1.00 86.75 962  A 1 
ATOM 7503  C CD1 . ILE A 1 962  ? -12.874 -11.922 -14.406 1.00 75.39 962  A 1 
ATOM 7504  N N   . LEU A 1 963  ? -13.707 -10.247 -8.955  1.00 94.29 963  A 1 
ATOM 7505  C CA  . LEU A 1 963  ? -13.664 -10.412 -7.496  1.00 94.62 963  A 1 
ATOM 7506  C C   . LEU A 1 963  ? -14.882 -9.778  -6.806  1.00 95.30 963  A 1 
ATOM 7507  O O   . LEU A 1 963  ? -15.439 -10.375 -5.884  1.00 94.60 963  A 1 
ATOM 7508  C CB  . LEU A 1 963  ? -12.354 -9.832  -6.934  1.00 94.02 963  A 1 
ATOM 7509  C CG  . LEU A 1 963  ? -11.072 -10.542 -7.408  1.00 92.15 963  A 1 
ATOM 7510  C CD1 . LEU A 1 963  ? -9.858  -9.843  -6.795  1.00 87.88 963  A 1 
ATOM 7511  C CD2 . LEU A 1 963  ? -11.034 -12.014 -6.991  1.00 87.57 963  A 1 
ATOM 7512  N N   . SER A 1 964  ? -15.329 -8.607  -7.275  1.00 95.19 964  A 1 
ATOM 7513  C CA  . SER A 1 964  ? -16.560 -7.961  -6.797  1.00 95.45 964  A 1 
ATOM 7514  C C   . SER A 1 964  ? -17.776 -8.855  -7.040  1.00 96.00 964  A 1 
ATOM 7515  O O   . SER A 1 964  ? -18.578 -9.073  -6.136  1.00 95.45 964  A 1 
ATOM 7516  C CB  . SER A 1 964  ? -16.784 -6.609  -7.491  1.00 94.87 964  A 1 
ATOM 7517  O OG  . SER A 1 964  ? -15.681 -5.747  -7.321  1.00 88.47 964  A 1 
ATOM 7518  N N   . TYR A 1 965  ? -17.881 -9.441  -8.237  1.00 95.89 965  A 1 
ATOM 7519  C CA  . TYR A 1 965  ? -18.950 -10.377 -8.572  1.00 96.06 965  A 1 
ATOM 7520  C C   . TYR A 1 965  ? -18.904 -11.643 -7.703  1.00 96.36 965  A 1 
ATOM 7521  O O   . TYR A 1 965  ? -19.918 -12.029 -7.136  1.00 95.75 965  A 1 
ATOM 7522  C CB  . TYR A 1 965  ? -18.871 -10.724 -10.060 1.00 95.72 965  A 1 
ATOM 7523  C CG  . TYR A 1 965  ? -20.014 -11.620 -10.487 1.00 95.51 965  A 1 
ATOM 7524  C CD1 . TYR A 1 965  ? -19.872 -13.020 -10.456 1.00 92.77 965  A 1 
ATOM 7525  C CD2 . TYR A 1 965  ? -21.247 -11.043 -10.848 1.00 93.13 965  A 1 
ATOM 7526  C CE1 . TYR A 1 965  ? -20.963 -13.845 -10.782 1.00 92.60 965  A 1 
ATOM 7527  C CE2 . TYR A 1 965  ? -22.340 -11.861 -11.175 1.00 92.29 965  A 1 
ATOM 7528  C CZ  . TYR A 1 965  ? -22.199 -13.263 -11.139 1.00 93.64 965  A 1 
ATOM 7529  O OH  . TYR A 1 965  ? -23.257 -14.050 -11.444 1.00 92.23 965  A 1 
ATOM 7530  N N   . ARG A 1 966  ? -17.721 -12.261 -7.513  1.00 95.92 966  A 1 
ATOM 7531  C CA  . ARG A 1 966  ? -17.555 -13.463 -6.673  1.00 95.90 966  A 1 
ATOM 7532  C C   . ARG A 1 966  ? -17.946 -13.207 -5.215  1.00 96.44 966  A 1 
ATOM 7533  O O   . ARG A 1 966  ? -18.640 -14.026 -4.619  1.00 95.82 966  A 1 
ATOM 7534  C CB  . ARG A 1 966  ? -16.107 -13.985 -6.766  1.00 95.20 966  A 1 
ATOM 7535  C CG  . ARG A 1 966  ? -15.794 -14.677 -8.107  1.00 91.83 966  A 1 
ATOM 7536  C CD  . ARG A 1 966  ? -14.308 -15.086 -8.168  1.00 89.43 966  A 1 
ATOM 7537  N NE  . ARG A 1 966  ? -13.957 -15.765 -9.433  1.00 84.79 966  A 1 
ATOM 7538  C CZ  . ARG A 1 966  ? -12.773 -16.266 -9.763  1.00 80.40 966  A 1 
ATOM 7539  N NH1 . ARG A 1 966  ? -11.729 -16.185 -8.990  1.00 75.23 966  A 1 
ATOM 7540  N NH2 . ARG A 1 966  ? -12.609 -16.883 -10.898 1.00 76.63 966  A 1 
ATOM 7541  N N   . THR A 1 967  ? -17.559 -12.053 -4.646  1.00 95.95 967  A 1 
ATOM 7542  C CA  . THR A 1 967  ? -17.981 -11.674 -3.284  1.00 96.21 967  A 1 
ATOM 7543  C C   . THR A 1 967  ? -19.488 -11.409 -3.203  1.00 96.48 967  A 1 
ATOM 7544  O O   . THR A 1 967  ? -20.132 -11.867 -2.262  1.00 95.76 967  A 1 
ATOM 7545  C CB  . THR A 1 967  ? -17.203 -10.468 -2.737  1.00 95.58 967  A 1 
ATOM 7546  O OG1 . THR A 1 967  ? -17.192 -9.381  -3.627  1.00 89.88 967  A 1 
ATOM 7547  C CG2 . THR A 1 967  ? -15.743 -10.812 -2.452  1.00 88.80 967  A 1 
ATOM 7548  N N   . ALA A 1 968  ? -20.077 -10.757 -4.207  1.00 96.32 968  A 1 
ATOM 7549  C CA  . ALA A 1 968  ? -21.525 -10.565 -4.283  1.00 96.26 968  A 1 
ATOM 7550  C C   . ALA A 1 968  ? -22.280 -11.898 -4.426  1.00 96.25 968  A 1 
ATOM 7551  O O   . ALA A 1 968  ? -23.291 -12.100 -3.752  1.00 95.52 968  A 1 
ATOM 7552  C CB  . ALA A 1 968  ? -21.835 -9.609  -5.441  1.00 95.98 968  A 1 
ATOM 7553  N N   . TYR A 1 969  ? -21.766 -12.828 -5.235  1.00 97.00 969  A 1 
ATOM 7554  C CA  . TYR A 1 969  ? -22.319 -14.174 -5.397  1.00 96.72 969  A 1 
ATOM 7555  C C   . TYR A 1 969  ? -22.311 -14.955 -4.076  1.00 96.40 969  A 1 
ATOM 7556  O O   . TYR A 1 969  ? -23.336 -15.505 -3.676  1.00 95.52 969  A 1 
ATOM 7557  C CB  . TYR A 1 969  ? -21.535 -14.927 -6.481  1.00 96.51 969  A 1 
ATOM 7558  C CG  . TYR A 1 969  ? -22.043 -16.339 -6.700  1.00 96.19 969  A 1 
ATOM 7559  C CD1 . TYR A 1 969  ? -21.533 -17.409 -5.939  1.00 94.16 969  A 1 
ATOM 7560  C CD2 . TYR A 1 969  ? -23.064 -16.577 -7.642  1.00 94.71 969  A 1 
ATOM 7561  C CE1 . TYR A 1 969  ? -22.042 -18.709 -6.113  1.00 93.98 969  A 1 
ATOM 7562  C CE2 . TYR A 1 969  ? -23.573 -17.879 -7.823  1.00 93.79 969  A 1 
ATOM 7563  C CZ  . TYR A 1 969  ? -23.060 -18.944 -7.056  1.00 94.47 969  A 1 
ATOM 7564  O OH  . TYR A 1 969  ? -23.551 -20.202 -7.224  1.00 93.07 969  A 1 
ATOM 7565  N N   . LEU A 1 970  ? -21.177 -14.953 -3.358  1.00 96.44 970  A 1 
ATOM 7566  C CA  . LEU A 1 970  ? -21.080 -15.601 -2.047  1.00 96.14 970  A 1 
ATOM 7567  C C   . LEU A 1 970  ? -22.040 -14.966 -1.036  1.00 95.91 970  A 1 
ATOM 7568  O O   . LEU A 1 970  ? -22.735 -15.687 -0.327  1.00 95.09 970  A 1 
ATOM 7569  C CB  . LEU A 1 970  ? -19.628 -15.541 -1.540  1.00 96.33 970  A 1 
ATOM 7570  C CG  . LEU A 1 970  ? -18.648 -16.467 -2.285  1.00 95.60 970  A 1 
ATOM 7571  C CD1 . LEU A 1 970  ? -17.216 -16.131 -1.868  1.00 92.54 970  A 1 
ATOM 7572  C CD2 . LEU A 1 970  ? -18.903 -17.945 -1.972  1.00 92.59 970  A 1 
ATOM 7573  N N   . LYS A 1 971  ? -22.147 -13.630 -1.006  1.00 95.67 971  A 1 
ATOM 7574  C CA  . LYS A 1 971  ? -23.101 -12.931 -0.130  1.00 95.48 971  A 1 
ATOM 7575  C C   . LYS A 1 971  ? -24.561 -13.265 -0.469  1.00 95.08 971  A 1 
ATOM 7576  O O   . LYS A 1 971  ? -25.379 -13.397 0.433   1.00 93.92 971  A 1 
ATOM 7577  C CB  . LYS A 1 971  ? -22.834 -11.413 -0.176  1.00 95.33 971  A 1 
ATOM 7578  C CG  . LYS A 1 971  ? -23.630 -10.690 0.927   1.00 94.56 971  A 1 
ATOM 7579  C CD  . LYS A 1 971  ? -23.410 -9.170  0.994   1.00 92.98 971  A 1 
ATOM 7580  C CE  . LYS A 1 971  ? -24.248 -8.644  2.171   1.00 90.36 971  A 1 
ATOM 7581  N NZ  . LYS A 1 971  ? -24.285 -7.174  2.318   1.00 86.86 971  A 1 
ATOM 7582  N N   . ALA A 1 972  ? -24.898 -13.412 -1.747  1.00 94.68 972  A 1 
ATOM 7583  C CA  . ALA A 1 972  ? -26.260 -13.699 -2.190  1.00 94.12 972  A 1 
ATOM 7584  C C   . ALA A 1 972  ? -26.685 -15.157 -1.958  1.00 93.59 972  A 1 
ATOM 7585  O O   . ALA A 1 972  ? -27.828 -15.412 -1.579  1.00 92.30 972  A 1 
ATOM 7586  C CB  . ALA A 1 972  ? -26.371 -13.324 -3.674  1.00 94.20 972  A 1 
ATOM 7587  N N   . ASN A 1 973  ? -25.778 -16.116 -2.180  1.00 93.75 973  A 1 
ATOM 7588  C CA  . ASN A 1 973  ? -26.096 -17.547 -2.194  1.00 93.11 973  A 1 
ATOM 7589  C C   . ASN A 1 973  ? -25.639 -18.294 -0.930  1.00 92.90 973  A 1 
ATOM 7590  O O   . ASN A 1 973  ? -26.256 -19.289 -0.547  1.00 91.40 973  A 1 
ATOM 7591  C CB  . ASN A 1 973  ? -25.519 -18.156 -3.484  1.00 93.27 973  A 1 
ATOM 7592  C CG  . ASN A 1 973  ? -26.232 -17.642 -4.724  1.00 92.94 973  A 1 
ATOM 7593  O OD1 . ASN A 1 973  ? -27.362 -18.022 -5.006  1.00 84.59 973  A 1 
ATOM 7594  N ND2 . ASN A 1 973  ? -25.628 -16.754 -5.474  1.00 84.64 973  A 1 
ATOM 7595  N N   . TYR A 1 974  ? -24.597 -17.785 -0.241  1.00 93.79 974  A 1 
ATOM 7596  C CA  . TYR A 1 974  ? -23.997 -18.369 0.963   1.00 93.92 974  A 1 
ATOM 7597  C C   . TYR A 1 974  ? -23.743 -17.292 2.037   1.00 94.38 974  A 1 
ATOM 7598  O O   . TYR A 1 974  ? -22.603 -17.073 2.461   1.00 93.46 974  A 1 
ATOM 7599  C CB  . TYR A 1 974  ? -22.724 -19.131 0.572   1.00 93.70 974  A 1 
ATOM 7600  C CG  . TYR A 1 974  ? -22.938 -20.184 -0.501  1.00 93.38 974  A 1 
ATOM 7601  C CD1 . TYR A 1 974  ? -23.576 -21.398 -0.181  1.00 90.85 974  A 1 
ATOM 7602  C CD2 . TYR A 1 974  ? -22.520 -19.939 -1.826  1.00 91.32 974  A 1 
ATOM 7603  C CE1 . TYR A 1 974  ? -23.790 -22.371 -1.174  1.00 90.46 974  A 1 
ATOM 7604  C CE2 . TYR A 1 974  ? -22.732 -20.911 -2.823  1.00 90.66 974  A 1 
ATOM 7605  C CZ  . TYR A 1 974  ? -23.365 -22.131 -2.497  1.00 91.40 974  A 1 
ATOM 7606  O OH  . TYR A 1 974  ? -23.567 -23.077 -3.455  1.00 89.81 974  A 1 
ATOM 7607  N N   . PRO A 1 975  ? -24.787 -16.559 2.492   1.00 93.68 975  A 1 
ATOM 7608  C CA  . PRO A 1 975  ? -24.631 -15.358 3.313   1.00 93.73 975  A 1 
ATOM 7609  C C   . PRO A 1 975  ? -23.965 -15.621 4.666   1.00 94.58 975  A 1 
ATOM 7610  O O   . PRO A 1 975  ? -23.130 -14.830 5.097   1.00 94.19 975  A 1 
ATOM 7611  C CB  . PRO A 1 975  ? -26.054 -14.802 3.470   1.00 92.67 975  A 1 
ATOM 7612  C CG  . PRO A 1 975  ? -26.965 -16.007 3.239   1.00 91.09 975  A 1 
ATOM 7613  C CD  . PRO A 1 975  ? -26.191 -16.798 2.196   1.00 92.67 975  A 1 
ATOM 7614  N N   . VAL A 1 976  ? -24.284 -16.735 5.336   1.00 93.46 976  A 1 
ATOM 7615  C CA  . VAL A 1 976  ? -23.752 -17.064 6.671   1.00 93.97 976  A 1 
ATOM 7616  C C   . VAL A 1 976  ? -22.253 -17.363 6.602   1.00 94.56 976  A 1 
ATOM 7617  O O   . VAL A 1 976  ? -21.471 -16.834 7.395   1.00 94.16 976  A 1 
ATOM 7618  C CB  . VAL A 1 976  ? -24.524 -18.240 7.298   1.00 93.22 976  A 1 
ATOM 7619  C CG1 . VAL A 1 976  ? -24.048 -18.537 8.721   1.00 88.40 976  A 1 
ATOM 7620  C CG2 . VAL A 1 976  ? -26.020 -17.941 7.377   1.00 88.22 976  A 1 
ATOM 7621  N N   . GLU A 1 977  ? -21.821 -18.154 5.627   1.00 94.41 977  A 1 
ATOM 7622  C CA  . GLU A 1 977  ? -20.419 -18.492 5.399   1.00 94.69 977  A 1 
ATOM 7623  C C   . GLU A 1 977  ? -19.591 -17.269 5.004   1.00 95.43 977  A 1 
ATOM 7624  O O   . GLU A 1 977  ? -18.494 -17.066 5.530   1.00 94.95 977  A 1 
ATOM 7625  C CB  . GLU A 1 977  ? -20.301 -19.546 4.288   1.00 93.96 977  A 1 
ATOM 7626  C CG  . GLU A 1 977  ? -20.810 -20.924 4.696   1.00 91.49 977  A 1 
ATOM 7627  C CD  . GLU A 1 977  ? -22.326 -21.117 4.599   1.00 91.91 977  A 1 
ATOM 7628  O OE1 . GLU A 1 977  ? -22.747 -22.269 4.834   1.00 84.45 977  A 1 
ATOM 7629  O OE2 . GLU A 1 977  ? -23.095 -20.196 4.250   1.00 85.73 977  A 1 
ATOM 7630  N N   . PHE A 1 978  ? -20.125 -16.438 4.103   1.00 95.52 978  A 1 
ATOM 7631  C CA  . PHE A 1 978  ? -19.451 -15.231 3.642   1.00 96.02 978  A 1 
ATOM 7632  C C   . PHE A 1 978  ? -19.295 -14.191 4.757   1.00 96.34 978  A 1 
ATOM 7633  O O   . PHE A 1 978  ? -18.210 -13.631 4.944   1.00 95.89 978  A 1 
ATOM 7634  C CB  . PHE A 1 978  ? -20.223 -14.657 2.450   1.00 96.04 978  A 1 
ATOM 7635  C CG  . PHE A 1 978  ? -19.602 -13.381 1.921   1.00 95.97 978  A 1 
ATOM 7636  C CD1 . PHE A 1 978  ? -20.211 -12.138 2.167   1.00 92.72 978  A 1 
ATOM 7637  C CD2 . PHE A 1 978  ? -18.377 -13.435 1.231   1.00 93.35 978  A 1 
ATOM 7638  C CE1 . PHE A 1 978  ? -19.601 -10.955 1.722   1.00 93.05 978  A 1 
ATOM 7639  C CE2 . PHE A 1 978  ? -17.765 -12.250 0.789   1.00 92.66 978  A 1 
ATOM 7640  C CZ  . PHE A 1 978  ? -18.377 -11.009 1.033   1.00 94.45 978  A 1 
ATOM 7641  N N   . MET A 1 979  ? -20.346 -13.950 5.538   1.00 95.37 979  A 1 
ATOM 7642  C CA  . MET A 1 979  ? -20.280 -13.017 6.666   1.00 95.19 979  A 1 
ATOM 7643  C C   . MET A 1 979  ? -19.380 -13.546 7.788   1.00 95.37 979  A 1 
ATOM 7644  O O   . MET A 1 979  ? -18.637 -12.759 8.369   1.00 94.92 979  A 1 
ATOM 7645  C CB  . MET A 1 979  ? -21.686 -12.689 7.182   1.00 95.09 979  A 1 
ATOM 7646  C CG  . MET A 1 979  ? -22.502 -11.846 6.189   1.00 92.95 979  A 1 
ATOM 7647  S SD  . MET A 1 979  ? -21.743 -10.298 5.603   1.00 92.34 979  A 1 
ATOM 7648  C CE  . MET A 1 979  ? -21.575 -9.396  7.165   1.00 83.56 979  A 1 
ATOM 7649  N N   . ALA A 1 980  ? -19.354 -14.860 8.049   1.00 95.31 980  A 1 
ATOM 7650  C CA  . ALA A 1 980  ? -18.406 -15.454 8.993   1.00 95.22 980  A 1 
ATOM 7651  C C   . ALA A 1 980  ? -16.950 -15.229 8.551   1.00 95.16 980  A 1 
ATOM 7652  O O   . ALA A 1 980  ? -16.145 -14.743 9.344   1.00 94.31 980  A 1 
ATOM 7653  C CB  . ALA A 1 980  ? -18.725 -16.944 9.171   1.00 94.80 980  A 1 
ATOM 7654  N N   . ALA A 1 981  ? -16.618 -15.483 7.278   1.00 95.58 981  A 1 
ATOM 7655  C CA  . ALA A 1 981  ? -15.285 -15.217 6.728   1.00 95.53 981  A 1 
ATOM 7656  C C   . ALA A 1 981  ? -14.910 -13.724 6.793   1.00 95.26 981  A 1 
ATOM 7657  O O   . ALA A 1 981  ? -13.784 -13.363 7.146   1.00 94.24 981  A 1 
ATOM 7658  C CB  . ALA A 1 981  ? -15.259 -15.738 5.285   1.00 95.60 981  A 1 
ATOM 7659  N N   . THR A 1 982  ? -15.871 -12.833 6.530   1.00 95.82 982  A 1 
ATOM 7660  C CA  . THR A 1 982  ? -15.687 -11.380 6.646   1.00 95.35 982  A 1 
ATOM 7661  C C   . THR A 1 982  ? -15.383 -10.972 8.092   1.00 94.80 982  A 1 
ATOM 7662  O O   . THR A 1 982  ? -14.427 -10.236 8.333   1.00 93.19 982  A 1 
ATOM 7663  C CB  . THR A 1 982  ? -16.914 -10.627 6.113   1.00 94.99 982  A 1 
ATOM 7664  O OG1 . THR A 1 982  ? -17.128 -10.968 4.764   1.00 88.67 982  A 1 
ATOM 7665  C CG2 . THR A 1 982  ? -16.714 -9.112  6.142   1.00 88.11 982  A 1 
ATOM 7666  N N   . LEU A 1 983  ? -16.120 -11.498 9.075   1.00 94.82 983  A 1 
ATOM 7667  C CA  . LEU A 1 983  ? -15.888 -11.260 10.505  1.00 93.93 983  A 1 
ATOM 7668  C C   . LEU A 1 983  ? -14.530 -11.810 10.975  1.00 93.45 983  A 1 
ATOM 7669  O O   . LEU A 1 983  ? -13.837 -11.143 11.746  1.00 91.98 983  A 1 
ATOM 7670  C CB  . LEU A 1 983  ? -17.038 -11.890 11.311  1.00 93.85 983  A 1 
ATOM 7671  C CG  . LEU A 1 983  ? -18.368 -11.116 11.257  1.00 92.67 983  A 1 
ATOM 7672  C CD1 . LEU A 1 983  ? -19.491 -11.988 11.825  1.00 89.00 983  A 1 
ATOM 7673  C CD2 . LEU A 1 983  ? -18.301 -9.834  12.093  1.00 89.39 983  A 1 
ATOM 7674  N N   . VAL A 1 984  ? -14.106 -12.990 10.491  1.00 94.69 984  A 1 
ATOM 7675  C CA  . VAL A 1 984  ? -12.768 -13.554 10.772  1.00 93.81 984  A 1 
ATOM 7676  C C   . VAL A 1 984  ? -11.678 -12.596 10.312  1.00 93.15 984  A 1 
ATOM 7677  O O   . VAL A 1 984  ? -10.735 -12.322 11.055  1.00 91.83 984  A 1 
ATOM 7678  C CB  . VAL A 1 984  ? -12.572 -14.932 10.104  1.00 93.07 984  A 1 
ATOM 7679  C CG1 . VAL A 1 984  ? -11.124 -15.446 10.235  1.00 88.63 984  A 1 
ATOM 7680  C CG2 . VAL A 1 984  ? -13.473 -15.986 10.739  1.00 88.78 984  A 1 
ATOM 7681  N N   . SER A 1 985  ? -11.838 -12.026 9.127   1.00 93.52 985  A 1 
ATOM 7682  C CA  . SER A 1 985  ? -10.859 -11.102 8.562   1.00 92.48 985  A 1 
ATOM 7683  C C   . SER A 1 985  ? -10.668 -9.830  9.409   1.00 91.45 985  A 1 
ATOM 7684  O O   . SER A 1 985  ? -9.587  -9.249  9.407   1.00 88.97 985  A 1 
ATOM 7685  C CB  . SER A 1 985  ? -11.250 -10.787 7.110   1.00 92.21 985  A 1 
ATOM 7686  O OG  . SER A 1 985  ? -12.150 -9.700  7.006   1.00 83.68 985  A 1 
ATOM 7687  N N   . GLU A 1 986  ? -11.675 -9.403  10.175  1.00 91.85 986  A 1 
ATOM 7688  C CA  . GLU A 1 986  ? -11.647 -8.220  11.052  1.00 90.42 986  A 1 
ATOM 7689  C C   . GLU A 1 986  ? -11.379 -8.549  12.533  1.00 89.87 986  A 1 
ATOM 7690  O O   . GLU A 1 986  ? -11.469 -7.666  13.391  1.00 87.01 986  A 1 
ATOM 7691  C CB  . GLU A 1 986  ? -12.938 -7.397  10.887  1.00 89.77 986  A 1 
ATOM 7692  C CG  . GLU A 1 986  ? -13.135 -6.774  9.491   1.00 86.37 986  A 1 
ATOM 7693  C CD  . GLU A 1 986  ? -12.072 -5.724  9.083   1.00 87.13 986  A 1 
ATOM 7694  O OE1 . GLU A 1 986  ? -12.083 -5.295  7.905   1.00 78.79 986  A 1 
ATOM 7695  O OE2 . GLU A 1 986  ? -11.159 -5.371  9.859   1.00 79.95 986  A 1 
ATOM 7696  N N   . SER A 1 987  ? -11.013 -9.797  12.845  1.00 89.75 987  A 1 
ATOM 7697  C CA  . SER A 1 987  ? -10.689 -10.220 14.211  1.00 87.08 987  A 1 
ATOM 7698  C C   . SER A 1 987  ? -9.640  -9.298  14.850  1.00 83.78 987  A 1 
ATOM 7699  O O   . SER A 1 987  ? -8.588  -9.021  14.278  1.00 75.91 987  A 1 
ATOM 7700  C CB  . SER A 1 987  ? -10.202 -11.672 14.235  1.00 86.09 987  A 1 
ATOM 7701  O OG  . SER A 1 987  ? -11.252 -12.545 13.857  1.00 77.98 987  A 1 
ATOM 7702  N N   . GLY A 1 988  ? -9.936  -8.790  16.052  1.00 83.63 988  A 1 
ATOM 7703  C CA  . GLY A 1 988  ? -9.112  -7.817  16.780  1.00 81.24 988  A 1 
ATOM 7704  C C   . GLY A 1 988  ? -9.491  -6.345  16.566  1.00 82.53 988  A 1 
ATOM 7705  O O   . GLY A 1 988  ? -9.030  -5.492  17.327  1.00 79.22 988  A 1 
ATOM 7706  N N   . ASN A 1 989  ? -10.363 -6.028  15.601  1.00 84.63 989  A 1 
ATOM 7707  C CA  . ASN A 1 989  ? -10.921 -4.689  15.391  1.00 85.16 989  A 1 
ATOM 7708  C C   . ASN A 1 989  ? -12.401 -4.646  15.822  1.00 85.90 989  A 1 
ATOM 7709  O O   . ASN A 1 989  ? -13.299 -4.882  15.019  1.00 84.76 989  A 1 
ATOM 7710  C CB  . ASN A 1 989  ? -10.696 -4.274  13.928  1.00 84.12 989  A 1 
ATOM 7711  C CG  . ASN A 1 989  ? -11.088 -2.826  13.670  1.00 81.77 989  A 1 
ATOM 7712  O OD1 . ASN A 1 989  ? -11.833 -2.194  14.405  1.00 77.06 989  A 1 
ATOM 7713  N ND2 . ASN A 1 989  ? -10.580 -2.241  12.611  1.00 75.76 989  A 1 
ATOM 7714  N N   . ALA A 1 990  ? -12.643 -4.326  17.096  1.00 83.62 990  A 1 
ATOM 7715  C CA  . ALA A 1 990  ? -13.984 -4.338  17.683  1.00 82.62 990  A 1 
ATOM 7716  C C   . ALA A 1 990  ? -14.986 -3.407  16.968  1.00 83.84 990  A 1 
ATOM 7717  O O   . ALA A 1 990  ? -16.152 -3.762  16.836  1.00 82.08 990  A 1 
ATOM 7718  C CB  . ALA A 1 990  ? -13.854 -3.983  19.172  1.00 80.66 990  A 1 
ATOM 7719  N N   . GLU A 1 991  ? -14.546 -2.245  16.467  1.00 80.00 991  A 1 
ATOM 7720  C CA  . GLU A 1 991  ? -15.415 -1.296  15.750  1.00 80.46 991  A 1 
ATOM 7721  C C   . GLU A 1 991  ? -15.923 -1.875  14.424  1.00 82.68 991  A 1 
ATOM 7722  O O   . GLU A 1 991  ? -17.116 -1.835  14.131  1.00 81.26 991  A 1 
ATOM 7723  C CB  . GLU A 1 991  ? -14.658 0.015   15.469  1.00 77.42 991  A 1 
ATOM 7724  C CG  . GLU A 1 991  ? -14.306 0.809   16.738  1.00 67.82 991  A 1 
ATOM 7725  C CD  . GLU A 1 991  ? -13.500 2.092   16.450  1.00 62.26 991  A 1 
ATOM 7726  O OE1 . GLU A 1 991  ? -13.151 2.780   17.434  1.00 55.61 991  A 1 
ATOM 7727  O OE2 . GLU A 1 991  ? -13.178 2.355   15.268  1.00 52.72 991  A 1 
ATOM 7728  N N   . LYS A 1 992  ? -15.025 -2.480  13.628  1.00 85.64 992  A 1 
ATOM 7729  C CA  . LYS A 1 992  ? -15.423 -3.114  12.364  1.00 86.83 992  A 1 
ATOM 7730  C C   . LYS A 1 992  ? -16.218 -4.397  12.575  1.00 89.14 992  A 1 
ATOM 7731  O O   . LYS A 1 992  ? -17.130 -4.669  11.805  1.00 88.18 992  A 1 
ATOM 7732  C CB  . LYS A 1 992  ? -14.197 -3.404  11.512  1.00 85.47 992  A 1 
ATOM 7733  C CG  . LYS A 1 992  ? -13.604 -2.136  10.874  1.00 81.30 992  A 1 
ATOM 7734  C CD  . LYS A 1 992  ? -12.586 -2.626  9.855   1.00 76.61 992  A 1 
ATOM 7735  C CE  . LYS A 1 992  ? -12.035 -1.565  8.923   1.00 69.48 992  A 1 
ATOM 7736  N NZ  . LYS A 1 992  ? -11.352 -2.281  7.814   1.00 61.10 992  A 1 
ATOM 7737  N N   . VAL A 1 993  ? -15.890 -5.174  13.611  1.00 87.55 993  A 1 
ATOM 7738  C CA  . VAL A 1 993  ? -16.700 -6.341  13.986  1.00 88.08 993  A 1 
ATOM 7739  C C   . VAL A 1 993  ? -18.127 -5.902  14.315  1.00 88.49 993  A 1 
ATOM 7740  O O   . VAL A 1 993  ? -19.055 -6.487  13.776  1.00 87.90 993  A 1 
ATOM 7741  C CB  . VAL A 1 993  ? -16.057 -7.133  15.141  1.00 88.49 993  A 1 
ATOM 7742  C CG1 . VAL A 1 993  ? -16.999 -8.192  15.734  1.00 83.87 993  A 1 
ATOM 7743  C CG2 . VAL A 1 993  ? -14.804 -7.876  14.642  1.00 83.63 993  A 1 
ATOM 7744  N N   . ALA A 1 994  ? -18.311 -4.843  15.106  1.00 87.82 994  A 1 
ATOM 7745  C CA  . ALA A 1 994  ? -19.639 -4.303  15.409  1.00 85.89 994  A 1 
ATOM 7746  C C   . ALA A 1 994  ? -20.408 -3.895  14.142  1.00 86.29 994  A 1 
ATOM 7747  O O   . ALA A 1 994  ? -21.560 -4.287  13.976  1.00 84.76 994  A 1 
ATOM 7748  C CB  . ALA A 1 994  ? -19.482 -3.114  16.361  1.00 84.07 994  A 1 
ATOM 7749  N N   . PHE A 1 995  ? -19.744 -3.193  13.208  1.00 84.33 995  A 1 
ATOM 7750  C CA  . PHE A 1 995  ? -20.327 -2.801  11.923  1.00 84.06 995  A 1 
ATOM 7751  C C   . PHE A 1 995  ? -20.815 -4.008  11.099  1.00 86.00 995  A 1 
ATOM 7752  O O   . PHE A 1 995  ? -21.918 -3.996  10.555  1.00 85.36 995  A 1 
ATOM 7753  C CB  . PHE A 1 995  ? -19.279 -1.987  11.152  1.00 83.43 995  A 1 
ATOM 7754  C CG  . PHE A 1 995  ? -19.698 -1.637  9.738   1.00 81.44 995  A 1 
ATOM 7755  C CD1 . PHE A 1 995  ? -19.196 -2.369  8.645   1.00 75.85 995  A 1 
ATOM 7756  C CD2 . PHE A 1 995  ? -20.627 -0.603  9.516   1.00 74.31 995  A 1 
ATOM 7757  C CE1 . PHE A 1 995  ? -19.617 -2.067  7.339   1.00 72.08 995  A 1 
ATOM 7758  C CE2 . PHE A 1 995  ? -21.050 -0.300  8.208   1.00 71.41 995  A 1 
ATOM 7759  C CZ  . PHE A 1 995  ? -20.543 -1.032  7.119   1.00 75.87 995  A 1 
ATOM 7760  N N   . PHE A 1 996  ? -20.022 -5.088  11.022  1.00 88.85 996  A 1 
ATOM 7761  C CA  . PHE A 1 996  ? -20.444 -6.287  10.291  1.00 90.04 996  A 1 
ATOM 7762  C C   . PHE A 1 996  ? -21.461 -7.145  11.053  1.00 90.77 996  A 1 
ATOM 7763  O O   . PHE A 1 996  ? -22.249 -7.843  10.419  1.00 89.66 996  A 1 
ATOM 7764  C CB  . PHE A 1 996  ? -19.219 -7.108  9.872   1.00 90.64 996  A 1 
ATOM 7765  C CG  . PHE A 1 996  ? -18.386 -6.474  8.772   1.00 90.79 996  A 1 
ATOM 7766  C CD1 . PHE A 1 996  ? -18.977 -6.134  7.540   1.00 86.20 996  A 1 
ATOM 7767  C CD2 . PHE A 1 996  ? -17.012 -6.245  8.969   1.00 86.68 996  A 1 
ATOM 7768  C CE1 . PHE A 1 996  ? -18.206 -5.559  6.515   1.00 85.42 996  A 1 
ATOM 7769  C CE2 . PHE A 1 996  ? -16.238 -5.672  7.942   1.00 85.60 996  A 1 
ATOM 7770  C CZ  . PHE A 1 996  ? -16.834 -5.327  6.715   1.00 87.97 996  A 1 
ATOM 7771  N N   . VAL A 1 997  ? -21.491 -7.093  12.391  1.00 89.27 997  A 1 
ATOM 7772  C CA  . VAL A 1 997  ? -22.561 -7.710  13.196  1.00 88.00 997  A 1 
ATOM 7773  C C   . VAL A 1 997  ? -23.901 -7.016  12.944  1.00 87.08 997  A 1 
ATOM 7774  O O   . VAL A 1 997  ? -24.914 -7.696  12.809  1.00 85.64 997  A 1 
ATOM 7775  C CB  . VAL A 1 997  ? -22.192 -7.710  14.694  1.00 87.94 997  A 1 
ATOM 7776  C CG1 . VAL A 1 997  ? -23.372 -8.075  15.604  1.00 83.32 997  A 1 
ATOM 7777  C CG2 . VAL A 1 997  ? -21.080 -8.735  14.967  1.00 83.44 997  A 1 
ATOM 7778  N N   . GLU A 1 998  ? -23.908 -5.687  12.808  1.00 86.16 998  A 1 
ATOM 7779  C CA  . GLU A 1 998  ? -25.101 -4.927  12.412  1.00 83.87 998  A 1 
ATOM 7780  C C   . GLU A 1 998  ? -25.575 -5.323  11.004  1.00 84.34 998  A 1 
ATOM 7781  O O   . GLU A 1 998  ? -26.759 -5.593  10.800  1.00 82.47 998  A 1 
ATOM 7782  C CB  . GLU A 1 998  ? -24.787 -3.427  12.517  1.00 81.06 998  A 1 
ATOM 7783  C CG  . GLU A 1 998  ? -26.017 -2.538  12.286  1.00 70.42 998  A 1 
ATOM 7784  C CD  . GLU A 1 998  ? -25.709 -1.033  12.427  1.00 65.31 998  A 1 
ATOM 7785  O OE1 . GLU A 1 998  ? -26.659 -0.239  12.253  1.00 57.68 998  A 1 
ATOM 7786  O OE2 . GLU A 1 998  ? -24.538 -0.674  12.706  1.00 54.83 998  A 1 
ATOM 7787  N N   . GLU A 1 999  ? -24.653 -5.468  10.041  1.00 86.92 999  A 1 
ATOM 7788  C CA  . GLU A 1 999  ? -25.004 -5.980  8.709   1.00 87.16 999  A 1 
ATOM 7789  C C   . GLU A 1 999  ? -25.541 -7.421  8.756   1.00 87.53 999  A 1 
ATOM 7790  O O   . GLU A 1 999  ? -26.481 -7.740  8.033   1.00 86.12 999  A 1 
ATOM 7791  C CB  . GLU A 1 999  ? -23.800 -5.863  7.764   1.00 87.45 999  A 1 
ATOM 7792  C CG  . GLU A 1 999  ? -24.060 -6.385  6.336   1.00 84.37 999  A 1 
ATOM 7793  C CD  . GLU A 1 999  ? -25.062 -5.578  5.495   1.00 85.09 999  A 1 
ATOM 7794  O OE1 . GLU A 1 999  ? -25.272 -5.997  4.323   1.00 74.58 999  A 1 
ATOM 7795  O OE2 . GLU A 1 999  ? -25.570 -4.535  5.940   1.00 77.71 999  A 1 
ATOM 7796  N N   . CYS A 1 1000 ? -25.000 -8.288  9.625   1.00 88.91 1000 A 1 
ATOM 7797  C CA  . CYS A 1 1000 ? -25.569 -9.622  9.848   1.00 88.78 1000 A 1 
ATOM 7798  C C   . CYS A 1 1000 ? -27.027 -9.532  10.324  1.00 87.94 1000 A 1 
ATOM 7799  O O   . CYS A 1 1000 ? -27.881 -10.231 9.789   1.00 86.70 1000 A 1 
ATOM 7800  C CB  . CYS A 1 1000 ? -24.724 -10.414 10.857  1.00 90.04 1000 A 1 
ATOM 7801  S SG  . CYS A 1 1000 ? -23.114 -10.887 10.166  1.00 89.11 1000 A 1 
ATOM 7802  N N   . ALA A 1 1001 ? -27.323 -8.635  11.267  1.00 87.02 1001 A 1 
ATOM 7803  C CA  . ALA A 1 1001 ? -28.686 -8.411  11.748  1.00 82.99 1001 A 1 
ATOM 7804  C C   . ALA A 1 1001 ? -29.619 -7.909  10.628  1.00 82.35 1001 A 1 
ATOM 7805  O O   . ALA A 1 1001 ? -30.729 -8.414  10.495  1.00 79.34 1001 A 1 
ATOM 7806  C CB  . ALA A 1 1001 ? -28.638 -7.447  12.938  1.00 81.32 1001 A 1 
ATOM 7807  N N   . ASN A 1 1002 ? -29.150 -6.997  9.758   1.00 84.53 1002 A 1 
ATOM 7808  C CA  . ASN A 1 1002 ? -29.892 -6.535  8.571   1.00 82.38 1002 A 1 
ATOM 7809  C C   . ASN A 1 1002 ? -30.169 -7.650  7.542   1.00 83.16 1002 A 1 
ATOM 7810  O O   . ASN A 1 1002 ? -31.015 -7.493  6.657   1.00 80.87 1002 A 1 
ATOM 7811  C CB  . ASN A 1 1002 ? -29.098 -5.405  7.895   1.00 80.21 1002 A 1 
ATOM 7812  C CG  . ASN A 1 1002 ? -29.020 -4.129  8.708   1.00 73.92 1002 A 1 
ATOM 7813  O OD1 . ASN A 1 1002 ? -29.881 -3.806  9.508   1.00 68.25 1002 A 1 
ATOM 7814  N ND2 . ASN A 1 1002 ? -28.003 -3.329  8.472   1.00 66.21 1002 A 1 
ATOM 7815  N N   . MET A 1 1003 ? -29.432 -8.753  7.620   1.00 85.22 1003 A 1 
ATOM 7816  C CA  . MET A 1 1003 ? -29.589 -9.951  6.795   1.00 86.17 1003 A 1 
ATOM 7817  C C   . MET A 1 1003 ? -30.315 -11.099 7.523   1.00 86.53 1003 A 1 
ATOM 7818  O O   . MET A 1 1003 ? -30.296 -12.223 7.032   1.00 84.14 1003 A 1 
ATOM 7819  C CB  . MET A 1 1003 ? -28.206 -10.401 6.290   1.00 87.18 1003 A 1 
ATOM 7820  C CG  . MET A 1 1003 ? -27.543 -9.386  5.350   1.00 85.70 1003 A 1 
ATOM 7821  S SD  . MET A 1 1003 ? -25.883 -9.858  4.774   1.00 85.80 1003 A 1 
ATOM 7822  C CE  . MET A 1 1003 ? -26.290 -11.324 3.787   1.00 75.92 1003 A 1 
ATOM 7823  N N   . ASP A 1 1004 ? -30.912 -10.832 8.694   1.00 84.53 1004 A 1 
ATOM 7824  C CA  . ASP A 1 1004 ? -31.547 -11.825 9.573   1.00 84.25 1004 A 1 
ATOM 7825  C C   . ASP A 1 1004 ? -30.597 -12.952 10.048  1.00 86.03 1004 A 1 
ATOM 7826  O O   . ASP A 1 1004 ? -31.026 -14.062 10.373  1.00 84.34 1004 A 1 
ATOM 7827  C CB  . ASP A 1 1004 ? -32.868 -12.329 8.957   1.00 82.01 1004 A 1 
ATOM 7828  C CG  . ASP A 1 1004 ? -33.867 -11.198 8.680   1.00 77.17 1004 A 1 
ATOM 7829  O OD1 . ASP A 1 1004 ? -34.192 -10.470 9.646   1.00 72.33 1004 A 1 
ATOM 7830  O OD2 . ASP A 1 1004 ? -34.317 -11.085 7.518   1.00 70.69 1004 A 1 
ATOM 7831  N N   . ILE A 1 1005 ? -29.284 -12.674 10.118  1.00 87.63 1005 A 1 
ATOM 7832  C CA  . ILE A 1 1005 ? -28.251 -13.588 10.625  1.00 88.98 1005 A 1 
ATOM 7833  C C   . ILE A 1 1005 ? -27.942 -13.230 12.082  1.00 88.62 1005 A 1 
ATOM 7834  O O   . ILE A 1 1005 ? -27.367 -12.185 12.388  1.00 86.80 1005 A 1 
ATOM 7835  C CB  . ILE A 1 1005 ? -26.976 -13.557 9.751   1.00 90.16 1005 A 1 
ATOM 7836  C CG1 . ILE A 1 1005 ? -27.280 -13.920 8.279   1.00 88.58 1005 A 1 
ATOM 7837  C CG2 . ILE A 1 1005 ? -25.915 -14.521 10.328  1.00 88.13 1005 A 1 
ATOM 7838  C CD1 . ILE A 1 1005 ? -26.107 -13.663 7.323   1.00 86.04 1005 A 1 
ATOM 7839  N N   . SER A 1 1006 ? -28.255 -14.121 13.008  1.00 88.47 1006 A 1 
ATOM 7840  C CA  . SER A 1 1006 ? -27.949 -13.909 14.428  1.00 88.32 1006 A 1 
ATOM 7841  C C   . SER A 1 1006 ? -26.480 -14.208 14.740  1.00 89.86 1006 A 1 
ATOM 7842  O O   . SER A 1 1006 ? -25.983 -15.288 14.437  1.00 88.29 1006 A 1 
ATOM 7843  C CB  . SER A 1 1006 ? -28.865 -14.768 15.295  1.00 85.11 1006 A 1 
ATOM 7844  O OG  . SER A 1 1006 ? -30.200 -14.311 15.185  1.00 74.43 1006 A 1 
ATOM 7845  N N   . VAL A 1 1007 ? -25.775 -13.284 15.419  1.00 89.39 1007 A 1 
ATOM 7846  C CA  . VAL A 1 1007 ? -24.416 -13.535 15.933  1.00 89.87 1007 A 1 
ATOM 7847  C C   . VAL A 1 1007 ? -24.492 -13.943 17.404  1.00 89.81 1007 A 1 
ATOM 7848  O O   . VAL A 1 1007 ? -24.885 -13.165 18.272  1.00 88.45 1007 A 1 
ATOM 7849  C CB  . VAL A 1 1007 ? -23.465 -12.351 15.686  1.00 89.93 1007 A 1 
ATOM 7850  C CG1 . VAL A 1 1007 ? -22.041 -12.689 16.163  1.00 85.48 1007 A 1 
ATOM 7851  C CG2 . VAL A 1 1007 ? -23.387 -12.031 14.186  1.00 85.15 1007 A 1 
ATOM 7852  N N   . LEU A 1 1008 ? -24.127 -15.189 17.682  1.00 90.30 1008 A 1 
ATOM 7853  C CA  . LEU A 1 1008 ? -24.117 -15.778 19.017  1.00 90.21 1008 A 1 
ATOM 7854  C C   . LEU A 1 1008 ? -22.786 -15.482 19.716  1.00 90.86 1008 A 1 
ATOM 7855  O O   . LEU A 1 1008 ? -21.725 -15.552 19.097  1.00 89.79 1008 A 1 
ATOM 7856  C CB  . LEU A 1 1008 ? -24.361 -17.293 18.922  1.00 89.74 1008 A 1 
ATOM 7857  C CG  . LEU A 1 1008 ? -25.642 -17.721 18.180  1.00 88.14 1008 A 1 
ATOM 7858  C CD1 . LEU A 1 1008 ? -25.705 -19.245 18.125  1.00 83.16 1008 A 1 
ATOM 7859  C CD2 . LEU A 1 1008 ? -26.907 -17.201 18.868  1.00 82.55 1008 A 1 
ATOM 7860  N N   . GLY A 1 1009 ? -22.825 -15.201 21.020  1.00 90.04 1009 A 1 
ATOM 7861  C CA  . GLY A 1 1009 ? -21.634 -14.932 21.828  1.00 90.20 1009 A 1 
ATOM 7862  C C   . GLY A 1 1009 ? -20.644 -16.103 21.902  1.00 91.65 1009 A 1 
ATOM 7863  O O   . GLY A 1 1009 ? -20.960 -17.224 21.473  1.00 90.46 1009 A 1 
ATOM 7864  N N   . PRO A 1 1010 ? -19.431 -15.856 22.452  1.00 91.82 1010 A 1 
ATOM 7865  C CA  . PRO A 1 1010 ? -18.444 -16.909 22.650  1.00 92.00 1010 A 1 
ATOM 7866  C C   . PRO A 1 1010 ? -18.963 -17.956 23.644  1.00 92.74 1010 A 1 
ATOM 7867  O O   . PRO A 1 1010 ? -19.577 -17.631 24.657  1.00 91.28 1010 A 1 
ATOM 7868  C CB  . PRO A 1 1010 ? -17.185 -16.196 23.154  1.00 90.86 1010 A 1 
ATOM 7869  C CG  . PRO A 1 1010 ? -17.739 -14.964 23.869  1.00 88.32 1010 A 1 
ATOM 7870  C CD  . PRO A 1 1010 ? -18.969 -14.603 23.032  1.00 90.92 1010 A 1 
ATOM 7871  N N   . HIS A 1 1011 ? -18.683 -19.230 23.351  1.00 92.35 1011 A 1 
ATOM 7872  C CA  . HIS A 1 1011 ? -19.046 -20.357 24.206  1.00 92.79 1011 A 1 
ATOM 7873  C C   . HIS A 1 1011 ? -17.861 -21.318 24.293  1.00 92.95 1011 A 1 
ATOM 7874  O O   . HIS A 1 1011 ? -17.399 -21.823 23.269  1.00 91.64 1011 A 1 
ATOM 7875  C CB  . HIS A 1 1011 ? -20.295 -21.037 23.637  1.00 92.27 1011 A 1 
ATOM 7876  C CG  . HIS A 1 1011 ? -20.819 -22.151 24.513  1.00 91.99 1011 A 1 
ATOM 7877  N ND1 . HIS A 1 1011 ? -20.312 -23.417 24.627  1.00 84.33 1011 A 1 
ATOM 7878  C CD2 . HIS A 1 1011 ? -21.903 -22.078 25.350  1.00 84.26 1011 A 1 
ATOM 7879  C CE1 . HIS A 1 1011 ? -21.062 -24.097 25.514  1.00 85.23 1011 A 1 
ATOM 7880  N NE2 . HIS A 1 1011 ? -22.046 -23.318 25.976  1.00 86.58 1011 A 1 
ATOM 7881  N N   . ILE A 1 1012 ? -17.354 -21.600 25.499  1.00 92.00 1012 A 1 
ATOM 7882  C CA  . ILE A 1 1012 ? -16.069 -22.296 25.668  1.00 92.45 1012 A 1 
ATOM 7883  C C   . ILE A 1 1012 ? -16.030 -23.692 25.021  1.00 93.08 1012 A 1 
ATOM 7884  O O   . ILE A 1 1012 ? -14.975 -24.132 24.560  1.00 91.69 1012 A 1 
ATOM 7885  C CB  . ILE A 1 1012 ? -15.681 -22.325 27.165  1.00 91.30 1012 A 1 
ATOM 7886  C CG1 . ILE A 1 1012 ? -14.200 -22.671 27.389  1.00 83.60 1012 A 1 
ATOM 7887  C CG2 . ILE A 1 1012 ? -16.568 -23.285 27.983  1.00 84.08 1012 A 1 
ATOM 7888  C CD1 . ILE A 1 1012 ? -13.238 -21.666 26.733  1.00 78.08 1012 A 1 
ATOM 7889  N N   . ASN A 1 1013 ? -17.186 -24.366 24.925  1.00 92.34 1013 A 1 
ATOM 7890  C CA  . ASN A 1 1013 ? -17.304 -25.712 24.356  1.00 92.33 1013 A 1 
ATOM 7891  C C   . ASN A 1 1013 ? -17.786 -25.746 22.895  1.00 92.36 1013 A 1 
ATOM 7892  O O   . ASN A 1 1013 ? -17.546 -26.740 22.216  1.00 90.22 1013 A 1 
ATOM 7893  C CB  . ASN A 1 1013 ? -18.197 -26.554 25.285  1.00 91.74 1013 A 1 
ATOM 7894  C CG  . ASN A 1 1013 ? -17.504 -26.890 26.593  1.00 91.39 1013 A 1 
ATOM 7895  O OD1 . ASN A 1 1013 ? -16.299 -27.100 26.645  1.00 85.13 1013 A 1 
ATOM 7896  N ND2 . ASN A 1 1013 ? -18.236 -26.976 27.678  1.00 84.74 1013 A 1 
ATOM 7897  N N   . GLU A 1 1014 ? -18.433 -24.693 22.398  1.00 91.25 1014 A 1 
ATOM 7898  C CA  . GLU A 1 1014 ? -19.017 -24.676 21.044  1.00 90.64 1014 A 1 
ATOM 7899  C C   . GLU A 1 1014 ? -18.264 -23.754 20.077  1.00 91.21 1014 A 1 
ATOM 7900  O O   . GLU A 1 1014 ? -18.287 -23.970 18.868  1.00 88.93 1014 A 1 
ATOM 7901  C CB  . GLU A 1 1014 ? -20.479 -24.212 21.103  1.00 89.27 1014 A 1 
ATOM 7902  C CG  . GLU A 1 1014 ? -21.413 -25.155 21.876  1.00 85.86 1014 A 1 
ATOM 7903  C CD  . GLU A 1 1014 ? -22.837 -24.583 21.990  1.00 83.74 1014 A 1 
ATOM 7904  O OE1 . GLU A 1 1014 ? -23.557 -25.025 22.909  1.00 73.65 1014 A 1 
ATOM 7905  O OE2 . GLU A 1 1014 ? -23.191 -23.664 21.207  1.00 74.69 1014 A 1 
ATOM 7906  N N   . SER A 1 1015 ? -17.596 -22.718 20.582  1.00 92.09 1015 A 1 
ATOM 7907  C CA  . SER A 1 1015 ? -16.845 -21.785 19.746  1.00 92.49 1015 A 1 
ATOM 7908  C C   . SER A 1 1015 ? -15.588 -22.431 19.163  1.00 92.94 1015 A 1 
ATOM 7909  O O   . SER A 1 1015 ? -14.852 -23.137 19.861  1.00 91.84 1015 A 1 
ATOM 7910  C CB  . SER A 1 1015 ? -16.462 -20.533 20.526  1.00 91.49 1015 A 1 
ATOM 7911  O OG  . SER A 1 1015 ? -17.613 -19.785 20.847  1.00 86.13 1015 A 1 
ATOM 7912  N N   . GLY A 1 1016 ? -15.316 -22.150 17.886  1.00 91.89 1016 A 1 
ATOM 7913  C CA  . GLY A 1 1016 ? -14.028 -22.434 17.253  1.00 91.56 1016 A 1 
ATOM 7914  C C   . GLY A 1 1016 ? -12.943 -21.419 17.643  1.00 92.70 1016 A 1 
ATOM 7915  O O   . GLY A 1 1016 ? -13.160 -20.520 18.462  1.00 91.17 1016 A 1 
ATOM 7916  N N   . VAL A 1 1017 ? -11.761 -21.540 17.028  1.00 92.10 1017 A 1 
ATOM 7917  C CA  . VAL A 1 1017 ? -10.701 -20.517 17.141  1.00 92.45 1017 A 1 
ATOM 7918  C C   . VAL A 1 1017 ? -11.205 -19.179 16.595  1.00 92.62 1017 A 1 
ATOM 7919  O O   . VAL A 1 1017 ? -11.051 -18.147 17.244  1.00 91.08 1017 A 1 
ATOM 7920  C CB  . VAL A 1 1017 ? -9.420  -20.965 16.400  1.00 91.84 1017 A 1 
ATOM 7921  C CG1 . VAL A 1 1017 ? -8.315  -19.901 16.457  1.00 86.29 1017 A 1 
ATOM 7922  C CG2 . VAL A 1 1017 ? -8.854  -22.252 17.009  1.00 85.66 1017 A 1 
ATOM 7923  N N   . PHE A 1 1018 ? -11.862 -19.217 15.434  1.00 92.91 1018 A 1 
ATOM 7924  C CA  . PHE A 1 1018 ? -12.455 -18.072 14.744  1.00 92.45 1018 A 1 
ATOM 7925  C C   . PHE A 1 1018 ? -13.987 -18.182 14.696  1.00 93.12 1018 A 1 
ATOM 7926  O O   . PHE A 1 1018 ? -14.559 -19.183 15.140  1.00 91.18 1018 A 1 
ATOM 7927  C CB  . PHE A 1 1018 ? -11.847 -17.985 13.340  1.00 90.77 1018 A 1 
ATOM 7928  C CG  . PHE A 1 1018 ? -10.342 -17.817 13.328  1.00 88.94 1018 A 1 
ATOM 7929  C CD1 . PHE A 1 1018 ? -9.755  -16.649 13.853  1.00 83.76 1018 A 1 
ATOM 7930  C CD2 . PHE A 1 1018 ? -9.525  -18.827 12.787  1.00 83.39 1018 A 1 
ATOM 7931  C CE1 . PHE A 1 1018 ? -8.361  -16.486 13.828  1.00 80.72 1018 A 1 
ATOM 7932  C CE2 . PHE A 1 1018 ? -8.129  -18.662 12.757  1.00 80.77 1018 A 1 
ATOM 7933  C CZ  . PHE A 1 1018 ? -7.548  -17.488 13.275  1.00 81.52 1018 A 1 
ATOM 7934  N N   . PHE A 1 1019 ? -14.654 -17.158 14.132  1.00 92.47 1019 A 1 
ATOM 7935  C CA  . PHE A 1 1019 ? -16.101 -17.175 13.905  1.00 92.83 1019 A 1 
ATOM 7936  C C   . PHE A 1 1019 ? -16.522 -18.427 13.123  1.00 93.26 1019 A 1 
ATOM 7937  O O   . PHE A 1 1019 ? -15.932 -18.757 12.095  1.00 91.89 1019 A 1 
ATOM 7938  C CB  . PHE A 1 1019 ? -16.537 -15.917 13.153  1.00 92.25 1019 A 1 
ATOM 7939  C CG  . PHE A 1 1019 ? -16.449 -14.642 13.960  1.00 92.19 1019 A 1 
ATOM 7940  C CD1 . PHE A 1 1019 ? -17.568 -14.203 14.695  1.00 88.02 1019 A 1 
ATOM 7941  C CD2 . PHE A 1 1019 ? -15.271 -13.872 13.953  1.00 88.79 1019 A 1 
ATOM 7942  C CE1 . PHE A 1 1019 ? -17.512 -12.992 15.404  1.00 87.63 1019 A 1 
ATOM 7943  C CE2 . PHE A 1 1019 ? -15.214 -12.665 14.668  1.00 87.97 1019 A 1 
ATOM 7944  C CZ  . PHE A 1 1019 ? -16.337 -12.217 15.386  1.00 89.88 1019 A 1 
ATOM 7945  N N   . THR A 1 1020 ? -17.545 -19.121 13.604  1.00 92.43 1020 A 1 
ATOM 7946  C CA  . THR A 1 1020 ? -18.013 -20.387 13.027  1.00 91.93 1020 A 1 
ATOM 7947  C C   . THR A 1 1020 ? -19.417 -20.199 12.460  1.00 92.73 1020 A 1 
ATOM 7948  O O   . THR A 1 1020 ? -20.323 -19.844 13.222  1.00 91.61 1020 A 1 
ATOM 7949  C CB  . THR A 1 1020 ? -17.993 -21.508 14.075  1.00 90.00 1020 A 1 
ATOM 7950  O OG1 . THR A 1 1020 ? -16.698 -21.628 14.622  1.00 81.53 1020 A 1 
ATOM 7951  C CG2 . THR A 1 1020 ? -18.354 -22.871 13.481  1.00 80.45 1020 A 1 
ATOM 7952  N N   . PRO A 1 1021 ? -19.629 -20.414 11.141  1.00 91.35 1021 A 1 
ATOM 7953  C CA  . PRO A 1 1021 ? -20.957 -20.344 10.545  1.00 91.28 1021 A 1 
ATOM 7954  C C   . PRO A 1 1021 ? -21.790 -21.574 10.931  1.00 91.15 1021 A 1 
ATOM 7955  O O   . PRO A 1 1021 ? -21.297 -22.704 10.921  1.00 89.25 1021 A 1 
ATOM 7956  C CB  . PRO A 1 1021 ? -20.719 -20.253 9.035   1.00 90.50 1021 A 1 
ATOM 7957  C CG  . PRO A 1 1021 ? -19.419 -21.035 8.838   1.00 90.03 1021 A 1 
ATOM 7958  C CD  . PRO A 1 1021 ? -18.640 -20.762 10.123  1.00 91.81 1021 A 1 
ATOM 7959  N N   . LEU A 1 1022 ? -23.064 -21.339 11.234  1.00 88.84 1022 A 1 
ATOM 7960  C CA  . LEU A 1 1022 ? -24.089 -22.338 11.527  1.00 87.42 1022 A 1 
ATOM 7961  C C   . LEU A 1 1022 ? -25.294 -22.079 10.607  1.00 87.12 1022 A 1 
ATOM 7962  O O   . LEU A 1 1022 ? -26.283 -21.476 11.041  1.00 84.00 1022 A 1 
ATOM 7963  C CB  . LEU A 1 1022 ? -24.460 -22.275 13.023  1.00 86.73 1022 A 1 
ATOM 7964  C CG  . LEU A 1 1022 ? -23.311 -22.548 14.008  1.00 84.47 1022 A 1 
ATOM 7965  C CD1 . LEU A 1 1022 ? -23.788 -22.289 15.441  1.00 79.13 1022 A 1 
ATOM 7966  C CD2 . LEU A 1 1022 ? -22.814 -23.994 13.930  1.00 79.76 1022 A 1 
ATOM 7967  N N   . PRO A 1 1023 ? -25.188 -22.423 9.306   1.00 85.73 1023 A 1 
ATOM 7968  C CA  . PRO A 1 1023 ? -26.239 -22.139 8.335   1.00 83.83 1023 A 1 
ATOM 7969  C C   . PRO A 1 1023 ? -27.473 -23.025 8.556   1.00 83.09 1023 A 1 
ATOM 7970  O O   . PRO A 1 1023 ? -27.348 -24.213 8.858   1.00 79.88 1023 A 1 
ATOM 7971  C CB  . PRO A 1 1023 ? -25.600 -22.397 6.969   1.00 82.24 1023 A 1 
ATOM 7972  C CG  . PRO A 1 1023 ? -24.556 -23.474 7.266   1.00 81.72 1023 A 1 
ATOM 7973  C CD  . PRO A 1 1023 ? -24.066 -23.099 8.660   1.00 86.00 1023 A 1 
ATOM 7974  N N   . ASP A 1 1024 ? -28.660 -22.460 8.329   1.00 81.26 1024 A 1 
ATOM 7975  C CA  . ASP A 1 1024 ? -29.896 -23.223 8.168   1.00 79.00 1024 A 1 
ATOM 7976  C C   . ASP A 1 1024 ? -30.034 -23.649 6.698   1.00 77.10 1024 A 1 
ATOM 7977  O O   . ASP A 1 1024 ? -30.071 -22.815 5.791   1.00 71.93 1024 A 1 
ATOM 7978  C CB  . ASP A 1 1024 ? -31.097 -22.404 8.669   1.00 74.96 1024 A 1 
ATOM 7979  C CG  . ASP A 1 1024 ? -32.428 -23.153 8.559   1.00 69.79 1024 A 1 
ATOM 7980  O OD1 . ASP A 1 1024 ? -32.430 -24.327 8.114   1.00 64.62 1024 A 1 
ATOM 7981  O OD2 . ASP A 1 1024 ? -33.461 -22.533 8.887   1.00 64.90 1024 A 1 
ATOM 7982  N N   . LEU A 1 1025 ? -30.066 -24.958 6.445   1.00 74.54 1025 A 1 
ATOM 7983  C CA  . LEU A 1 1025 ? -30.133 -25.512 5.091   1.00 72.65 1025 A 1 
ATOM 7984  C C   . LEU A 1 1025 ? -31.480 -25.240 4.405   1.00 73.29 1025 A 1 
ATOM 7985  O O   . LEU A 1 1025 ? -31.527 -25.122 3.181   1.00 66.75 1025 A 1 
ATOM 7986  C CB  . LEU A 1 1025 ? -29.815 -27.017 5.143   1.00 68.81 1025 A 1 
ATOM 7987  C CG  . LEU A 1 1025 ? -28.393 -27.358 5.639   1.00 64.60 1025 A 1 
ATOM 7988  C CD1 . LEU A 1 1025 ? -28.215 -28.875 5.696   1.00 59.29 1025 A 1 
ATOM 7989  C CD2 . LEU A 1 1025 ? -27.304 -26.790 4.718   1.00 60.91 1025 A 1 
ATOM 7990  N N   . ASP A 1 1026 ? -32.554 -25.052 5.188   1.00 72.12 1026 A 1 
ATOM 7991  C CA  . ASP A 1 1026 ? -33.912 -24.789 4.697   1.00 72.40 1026 A 1 
ATOM 7992  C C   . ASP A 1 1026 ? -34.325 -23.314 4.842   1.00 71.14 1026 A 1 
ATOM 7993  O O   . ASP A 1 1026 ? -35.509 -22.975 4.806   1.00 66.90 1026 A 1 
ATOM 7994  C CB  . ASP A 1 1026 ? -34.898 -25.759 5.367   1.00 69.60 1026 A 1 
ATOM 7995  C CG  . ASP A 1 1026 ? -34.712 -27.211 4.911   1.00 64.32 1026 A 1 
ATOM 7996  O OD1 . ASP A 1 1026 ? -34.521 -27.412 3.688   1.00 59.47 1026 A 1 
ATOM 7997  O OD2 . ASP A 1 1026 ? -34.823 -28.110 5.768   1.00 60.41 1026 A 1 
ATOM 7998  N N   . TRP A 1 1027 ? -33.368 -22.403 4.943   1.00 74.83 1027 A 1 
ATOM 7999  C CA  . TRP A 1 1027 ? -33.600 -20.978 5.225   1.00 72.63 1027 A 1 
ATOM 8000  C C   . TRP A 1 1027 ? -34.577 -20.279 4.275   1.00 71.99 1027 A 1 
ATOM 8001  O O   . TRP A 1 1027 ? -35.252 -19.328 4.669   1.00 68.02 1027 A 1 
ATOM 8002  C CB  . TRP A 1 1027 ? -32.263 -20.238 5.207   1.00 68.33 1027 A 1 
ATOM 8003  C CG  . TRP A 1 1027 ? -31.675 -19.964 3.856   1.00 66.07 1027 A 1 
ATOM 8004  C CD1 . TRP A 1 1027 ? -30.824 -20.760 3.183   1.00 61.19 1027 A 1 
ATOM 8005  C CD2 . TRP A 1 1027 ? -31.862 -18.783 3.023   1.00 66.05 1027 A 1 
ATOM 8006  N NE1 . TRP A 1 1027 ? -30.453 -20.158 1.997   1.00 56.42 1027 A 1 
ATOM 8007  C CE2 . TRP A 1 1027 ? -31.056 -18.925 1.854   1.00 61.93 1027 A 1 
ATOM 8008  C CE3 . TRP A 1 1027 ? -32.609 -17.592 3.150   1.00 58.61 1027 A 1 
ATOM 8009  C CZ2 . TRP A 1 1027 ? -30.985 -17.930 0.867   1.00 60.42 1027 A 1 
ATOM 8010  C CZ3 . TRP A 1 1027 ? -32.553 -16.590 2.165   1.00 57.43 1027 A 1 
ATOM 8011  C CH2 . TRP A 1 1027 ? -31.741 -16.756 1.029   1.00 56.89 1027 A 1 
ATOM 8012  N N   . LYS A 1 1028 ? -34.709 -20.754 3.039   1.00 69.71 1028 A 1 
ATOM 8013  C CA  . LYS A 1 1028 ? -35.691 -20.222 2.080   1.00 67.91 1028 A 1 
ATOM 8014  C C   . LYS A 1 1028 ? -37.137 -20.500 2.500   1.00 67.59 1028 A 1 
ATOM 8015  O O   . LYS A 1 1028 ? -38.034 -19.801 2.037   1.00 64.13 1028 A 1 
ATOM 8016  C CB  . LYS A 1 1028 ? -35.417 -20.780 0.674   1.00 66.43 1028 A 1 
ATOM 8017  C CG  . LYS A 1 1028 ? -34.103 -20.244 0.090   1.00 64.02 1028 A 1 
ATOM 8018  C CD  . LYS A 1 1028 ? -33.862 -20.760 -1.336  1.00 59.27 1028 A 1 
ATOM 8019  C CE  . LYS A 1 1028 ? -32.537 -20.180 -1.847  1.00 55.75 1028 A 1 
ATOM 8020  N NZ  . LYS A 1 1028 ? -32.149 -20.705 -3.187  1.00 47.08 1028 A 1 
ATOM 8021  N N   . GLN A 1 1029 ? -37.355 -21.514 3.337   1.00 72.68 1029 A 1 
ATOM 8022  C CA  . GLN A 1 1029 ? -38.659 -21.879 3.894   1.00 72.16 1029 A 1 
ATOM 8023  C C   . GLN A 1 1029 ? -38.821 -21.370 5.333   1.00 72.70 1029 A 1 
ATOM 8024  O O   . GLN A 1 1029 ? -39.896 -20.886 5.680   1.00 68.15 1029 A 1 
ATOM 8025  C CB  . GLN A 1 1029 ? -38.851 -23.400 3.851   1.00 70.98 1029 A 1 
ATOM 8026  C CG  . GLN A 1 1029 ? -38.784 -23.982 2.430   1.00 64.63 1029 A 1 
ATOM 8027  C CD  . GLN A 1 1029 ? -39.044 -25.488 2.389   1.00 57.12 1029 A 1 
ATOM 8028  O OE1 . GLN A 1 1029 ? -39.589 -26.099 3.285   1.00 52.88 1029 A 1 
ATOM 8029  N NE2 . GLN A 1 1029 ? -38.680 -26.157 1.316   1.00 49.12 1029 A 1 
ATOM 8030  N N   . SER A 1 1030 ? -37.762 -21.436 6.151   1.00 72.48 1030 A 1 
ATOM 8031  C CA  . SER A 1 1030 ? -37.778 -20.987 7.552   1.00 71.80 1030 A 1 
ATOM 8032  C C   . SER A 1 1030 ? -37.726 -19.461 7.706   1.00 72.45 1030 A 1 
ATOM 8033  O O   . SER A 1 1030 ? -38.136 -18.936 8.740   1.00 66.48 1030 A 1 
ATOM 8034  C CB  . SER A 1 1030 ? -36.618 -21.633 8.319   1.00 69.06 1030 A 1 
ATOM 8035  O OG  . SER A 1 1030 ? -35.381 -21.152 7.837   1.00 63.52 1030 A 1 
ATOM 8036  N N   . GLY A 1 1031 ? -37.240 -18.742 6.689   1.00 70.15 1031 A 1 
ATOM 8037  C CA  . GLY A 1 1031 ? -37.080 -17.288 6.695   1.00 71.35 1031 A 1 
ATOM 8038  C C   . GLY A 1 1031 ? -35.823 -16.788 7.419   1.00 74.51 1031 A 1 
ATOM 8039  O O   . GLY A 1 1031 ? -35.571 -15.592 7.397   1.00 69.05 1031 A 1 
ATOM 8040  N N   . SER A 1 1032 ? -35.009 -17.667 8.029   1.00 75.84 1032 A 1 
ATOM 8041  C CA  . SER A 1 1032 ? -33.753 -17.303 8.699   1.00 78.34 1032 A 1 
ATOM 8042  C C   . SER A 1 1032 ? -32.564 -18.001 8.033   1.00 81.02 1032 A 1 
ATOM 8043  O O   . SER A 1 1032 ? -32.523 -19.228 8.015   1.00 76.62 1032 A 1 
ATOM 8044  C CB  . SER A 1 1032 ? -33.815 -17.671 10.184  1.00 72.14 1032 A 1 
ATOM 8045  O OG  . SER A 1 1032 ? -32.587 -17.330 10.813  1.00 63.16 1032 A 1 
ATOM 8046  N N   . PRO A 1 1033 ? -31.538 -17.267 7.545   1.00 76.29 1033 A 1 
ATOM 8047  C CA  . PRO A 1 1033 ? -30.365 -17.879 6.910   1.00 79.18 1033 A 1 
ATOM 8048  C C   . PRO A 1 1033 ? -29.536 -18.774 7.844   1.00 82.82 1033 A 1 
ATOM 8049  O O   . PRO A 1 1033 ? -28.782 -19.627 7.379   1.00 79.22 1033 A 1 
ATOM 8050  C CB  . PRO A 1 1033 ? -29.527 -16.704 6.388   1.00 75.41 1033 A 1 
ATOM 8051  C CG  . PRO A 1 1033 ? -30.519 -15.559 6.262   1.00 74.43 1033 A 1 
ATOM 8052  C CD  . PRO A 1 1033 ? -31.497 -15.826 7.399   1.00 79.42 1033 A 1 
ATOM 8053  N N   . GLY A 1 1034 ? -29.650 -18.571 9.169   1.00 84.13 1034 A 1 
ATOM 8054  C CA  . GLY A 1 1034 ? -28.887 -19.255 10.205  1.00 85.62 1034 A 1 
ATOM 8055  C C   . GLY A 1 1034 ? -28.204 -18.291 11.169  1.00 87.70 1034 A 1 
ATOM 8056  O O   . GLY A 1 1034 ? -28.593 -17.129 11.306  1.00 83.83 1034 A 1 
ATOM 8057  N N   . CYS A 1 1035 ? -27.164 -18.755 11.870  1.00 89.50 1035 A 1 
ATOM 8058  C CA  . CYS A 1 1035 ? -26.423 -17.954 12.838  1.00 90.70 1035 A 1 
ATOM 8059  C C   . CYS A 1 1035 ? -24.903 -18.124 12.708  1.00 92.23 1035 A 1 
ATOM 8060  O O   . CYS A 1 1035 ? -24.405 -19.029 12.037  1.00 90.40 1035 A 1 
ATOM 8061  C CB  . CYS A 1 1035 ? -26.965 -18.224 14.250  1.00 86.95 1035 A 1 
ATOM 8062  S SG  . CYS A 1 1035 ? -26.726 -19.957 14.758  1.00 80.27 1035 A 1 
ATOM 8063  N N   . ILE A 1 1036 ? -24.144 -17.229 13.350  1.00 91.99 1036 A 1 
ATOM 8064  C CA  . ILE A 1 1036 ? -22.682 -17.264 13.412  1.00 92.83 1036 A 1 
ATOM 8065  C C   . ILE A 1 1036 ? -22.271 -17.296 14.882  1.00 92.68 1036 A 1 
ATOM 8066  O O   . ILE A 1 1036 ? -22.672 -16.435 15.659  1.00 91.13 1036 A 1 
ATOM 8067  C CB  . ILE A 1 1036 ? -22.065 -16.065 12.653  1.00 93.10 1036 A 1 
ATOM 8068  C CG1 . ILE A 1 1036 ? -22.474 -16.076 11.164  1.00 90.13 1036 A 1 
ATOM 8069  C CG2 . ILE A 1 1036 ? -20.527 -16.087 12.787  1.00 90.34 1036 A 1 
ATOM 8070  C CD1 . ILE A 1 1036 ? -22.079 -14.815 10.391  1.00 88.30 1036 A 1 
ATOM 8071  N N   . ARG A 1 1037 ? -21.453 -18.260 15.296  1.00 92.95 1037 A 1 
ATOM 8072  C CA  . ARG A 1 1037 ? -20.884 -18.328 16.651  1.00 93.25 1037 A 1 
ATOM 8073  C C   . ARG A 1 1037 ? -19.587 -17.527 16.723  1.00 93.35 1037 A 1 
ATOM 8074  O O   . ARG A 1 1037 ? -18.688 -17.720 15.907  1.00 91.91 1037 A 1 
ATOM 8075  C CB  . ARG A 1 1037 ? -20.680 -19.800 17.048  1.00 92.37 1037 A 1 
ATOM 8076  C CG  . ARG A 1 1037 ? -20.188 -20.005 18.481  1.00 89.11 1037 A 1 
ATOM 8077  C CD  . ARG A 1 1037 ? -21.219 -19.644 19.558  1.00 88.30 1037 A 1 
ATOM 8078  N NE  . ARG A 1 1037 ? -22.343 -20.604 19.585  1.00 84.97 1037 A 1 
ATOM 8079  C CZ  . ARG A 1 1037 ? -23.391 -20.549 20.381  1.00 84.95 1037 A 1 
ATOM 8080  N NH1 . ARG A 1 1037 ? -23.607 -19.544 21.182  1.00 73.37 1037 A 1 
ATOM 8081  N NH2 . ARG A 1 1037 ? -24.244 -21.531 20.407  1.00 77.20 1037 A 1 
ATOM 8082  N N   . TYR A 1 1038 ? -19.453 -16.664 17.744  1.00 91.69 1038 A 1 
ATOM 8083  C CA  . TYR A 1 1038 ? -18.251 -15.870 17.995  1.00 91.70 1038 A 1 
ATOM 8084  C C   . TYR A 1 1038 ? -17.050 -16.775 18.322  1.00 92.10 1038 A 1 
ATOM 8085  O O   . TYR A 1 1038 ? -17.156 -17.701 19.129  1.00 90.52 1038 A 1 
ATOM 8086  C CB  . TYR A 1 1038 ? -18.533 -14.869 19.120  1.00 90.56 1038 A 1 
ATOM 8087  C CG  . TYR A 1 1038 ? -17.690 -13.609 19.062  1.00 89.86 1038 A 1 
ATOM 8088  C CD1 . TYR A 1 1038 ? -16.334 -13.637 19.438  1.00 85.00 1038 A 1 
ATOM 8089  C CD2 . TYR A 1 1038 ? -18.270 -12.400 18.633  1.00 85.70 1038 A 1 
ATOM 8090  C CE1 . TYR A 1 1038 ? -15.557 -12.464 19.367  1.00 83.93 1038 A 1 
ATOM 8091  C CE2 . TYR A 1 1038 ? -17.497 -11.223 18.566  1.00 83.43 1038 A 1 
ATOM 8092  C CZ  . TYR A 1 1038 ? -16.137 -11.255 18.930  1.00 85.78 1038 A 1 
ATOM 8093  O OH  . TYR A 1 1038 ? -15.389 -10.127 18.855  1.00 83.03 1038 A 1 
ATOM 8094  N N   . GLY A 1 1039 ? -15.902 -16.526 17.701  1.00 91.18 1039 A 1 
ATOM 8095  C CA  . GLY A 1 1039 ? -14.680 -17.296 17.912  1.00 91.01 1039 A 1 
ATOM 8096  C C   . GLY A 1 1039 ? -13.949 -16.915 19.201  1.00 91.86 1039 A 1 
ATOM 8097  O O   . GLY A 1 1039 ? -13.874 -15.741 19.559  1.00 90.20 1039 A 1 
ATOM 8098  N N   . VAL A 1 1040 ? -13.357 -17.888 19.890  1.00 92.35 1040 A 1 
ATOM 8099  C CA  . VAL A 1 1040 ? -12.589 -17.652 21.130  1.00 92.64 1040 A 1 
ATOM 8100  C C   . VAL A 1 1040 ? -11.398 -16.718 20.879  1.00 92.50 1040 A 1 
ATOM 8101  O O   . VAL A 1 1040 ? -11.151 -15.805 21.666  1.00 89.87 1040 A 1 
ATOM 8102  C CB  . VAL A 1 1040 ? -12.118 -18.991 21.738  1.00 91.44 1040 A 1 
ATOM 8103  C CG1 . VAL A 1 1040 ? -11.234 -18.803 22.971  1.00 82.72 1040 A 1 
ATOM 8104  C CG2 . VAL A 1 1040 ? -13.306 -19.855 22.178  1.00 82.06 1040 A 1 
ATOM 8105  N N   . GLY A 1 1041 ? -10.676 -16.888 19.772  1.00 91.60 1041 A 1 
ATOM 8106  C CA  . GLY A 1 1041 ? -9.515  -16.067 19.406  1.00 90.88 1041 A 1 
ATOM 8107  C C   . GLY A 1 1041 ? -9.852  -14.655 18.932  1.00 91.05 1041 A 1 
ATOM 8108  O O   . GLY A 1 1041 ? -8.967  -13.800 18.899  1.00 88.30 1041 A 1 
ATOM 8109  N N   . SER A 1 1042 ? -11.119 -14.389 18.603  1.00 91.39 1042 A 1 
ATOM 8110  C CA  . SER A 1 1042 ? -11.602 -13.074 18.169  1.00 90.22 1042 A 1 
ATOM 8111  C C   . SER A 1 1042 ? -11.965 -12.156 19.347  1.00 90.14 1042 A 1 
ATOM 8112  O O   . SER A 1 1042 ? -12.140 -10.957 19.149  1.00 88.12 1042 A 1 
ATOM 8113  C CB  . SER A 1 1042 ? -12.795 -13.247 17.224  1.00 89.58 1042 A 1 
ATOM 8114  O OG  . SER A 1 1042 ? -12.434 -14.059 16.118  1.00 83.61 1042 A 1 
ATOM 8115  N N   . VAL A 1 1043 ? -12.025 -12.688 20.578  1.00 90.65 1043 A 1 
ATOM 8116  C CA  . VAL A 1 1043 ? -12.197 -11.889 21.799  1.00 90.63 1043 A 1 
ATOM 8117  C C   . VAL A 1 1043 ? -10.943 -11.046 22.031  1.00 90.32 1043 A 1 
ATOM 8118  O O   . VAL A 1 1043 ? -9.819  -11.560 22.097  1.00 88.49 1043 A 1 
ATOM 8119  C CB  . VAL A 1 1043 ? -12.496 -12.778 23.024  1.00 90.94 1043 A 1 
ATOM 8120  C CG1 . VAL A 1 1043 ? -12.635 -11.946 24.306  1.00 86.99 1043 A 1 
ATOM 8121  C CG2 . VAL A 1 1043 ? -13.795 -13.574 22.841  1.00 86.53 1043 A 1 
ATOM 8122  N N   . LYS A 1 1044 ? -11.110 -9.732  22.210  1.00 90.02 1044 A 1 
ATOM 8123  C CA  . LYS A 1 1044 ? -10.004 -8.796  22.426  1.00 89.29 1044 A 1 
ATOM 8124  C C   . LYS A 1 1044 ? -9.152  -9.216  23.624  1.00 89.99 1044 A 1 
ATOM 8125  O O   . LYS A 1 1044 ? -9.637  -9.361  24.744  1.00 88.12 1044 A 1 
ATOM 8126  C CB  . LYS A 1 1044 ? -10.585 -7.379  22.582  1.00 87.66 1044 A 1 
ATOM 8127  C CG  . LYS A 1 1044 ? -9.523  -6.272  22.658  1.00 82.72 1044 A 1 
ATOM 8128  C CD  . LYS A 1 1044 ? -10.245 -4.925  22.798  1.00 78.15 1044 A 1 
ATOM 8129  C CE  . LYS A 1 1044 ? -9.299  -3.726  22.899  1.00 71.26 1044 A 1 
ATOM 8130  N NZ  . LYS A 1 1044 ? -10.099 -2.479  23.080  1.00 63.47 1044 A 1 
ATOM 8131  N N   . GLY A 1 1045 ? -7.847  -9.384  23.398  1.00 88.93 1045 A 1 
ATOM 8132  C CA  . GLY A 1 1045 ? -6.883  -9.774  24.432  1.00 88.81 1045 A 1 
ATOM 8133  C C   . GLY A 1 1045 ? -6.780  -11.276 24.716  1.00 90.25 1045 A 1 
ATOM 8134  O O   . GLY A 1 1045 ? -6.034  -11.632 25.628  1.00 88.13 1045 A 1 
ATOM 8135  N N   . VAL A 1 1046 ? -7.451  -12.141 23.958  1.00 89.94 1046 A 1 
ATOM 8136  C CA  . VAL A 1 1046 ? -7.246  -13.606 23.978  1.00 89.75 1046 A 1 
ATOM 8137  C C   . VAL A 1 1046 ? -6.162  -14.007 22.970  1.00 88.28 1046 A 1 
ATOM 8138  O O   . VAL A 1 1046 ? -5.128  -14.547 23.357  1.00 82.36 1046 A 1 
ATOM 8139  C CB  . VAL A 1 1046 ? -8.572  -14.367 23.762  1.00 89.91 1046 A 1 
ATOM 8140  C CG1 . VAL A 1 1046 ? -8.356  -15.886 23.705  1.00 84.52 1046 A 1 
ATOM 8141  C CG2 . VAL A 1 1046 ? -9.552  -14.071 24.909  1.00 84.60 1046 A 1 
ATOM 8142  N N   . GLY A 1 1047 ? -6.359  -13.677 21.683  1.00 89.28 1047 A 1 
ATOM 8143  C CA  . GLY A 1 1047 ? -5.394  -13.958 20.618  1.00 89.19 1047 A 1 
ATOM 8144  C C   . GLY A 1 1047 ? -5.413  -15.406 20.099  1.00 91.16 1047 A 1 
ATOM 8145  O O   . GLY A 1 1047 ? -5.876  -16.337 20.755  1.00 90.02 1047 A 1 
ATOM 8146  N N   . GLU A 1 1048 ? -4.884  -15.585 18.896  1.00 89.24 1048 A 1 
ATOM 8147  C CA  . GLU A 1 1048 ? -4.974  -16.842 18.133  1.00 90.17 1048 A 1 
ATOM 8148  C C   . GLU A 1 1048 ? -4.234  -18.021 18.792  1.00 91.65 1048 A 1 
ATOM 8149  O O   . GLU A 1 1048 ? -4.752  -19.135 18.832  1.00 90.69 1048 A 1 
ATOM 8150  C CB  . GLU A 1 1048 ? -4.417  -16.574 16.727  1.00 88.54 1048 A 1 
ATOM 8151  C CG  . GLU A 1 1048 ? -4.628  -17.760 15.773  1.00 83.19 1048 A 1 
ATOM 8152  C CD  . GLU A 1 1048 ? -4.016  -17.526 14.384  1.00 82.42 1048 A 1 
ATOM 8153  O OE1 . GLU A 1 1048 ? -3.814  -18.551 13.684  1.00 73.43 1048 A 1 
ATOM 8154  O OE2 . GLU A 1 1048 ? -3.699  -16.368 14.052  1.00 75.64 1048 A 1 
ATOM 8155  N N   . LEU A 1 1049 ? -3.038  -17.788 19.355  1.00 90.80 1049 A 1 
ATOM 8156  C CA  . LEU A 1 1049 ? -2.231  -18.846 19.980  1.00 91.73 1049 A 1 
ATOM 8157  C C   . LEU A 1 1049 ? -2.928  -19.452 21.205  1.00 93.36 1049 A 1 
ATOM 8158  O O   . LEU A 1 1049 ? -2.980  -20.673 21.348  1.00 92.79 1049 A 1 
ATOM 8159  C CB  . LEU A 1 1049 ? -0.851  -18.282 20.375  1.00 91.06 1049 A 1 
ATOM 8160  C CG  . LEU A 1 1049 ? 0.077   -17.937 19.196  1.00 83.25 1049 A 1 
ATOM 8161  C CD1 . LEU A 1 1049 ? 1.348   -17.272 19.734  1.00 76.25 1049 A 1 
ATOM 8162  C CD2 . LEU A 1 1049 ? 0.490   -19.179 18.402  1.00 76.27 1049 A 1 
ATOM 8163  N N   . ALA A 1 1050 ? -3.502  -18.598 22.061  1.00 92.81 1050 A 1 
ATOM 8164  C CA  . ALA A 1 1050 ? -4.268  -19.051 23.218  1.00 93.21 1050 A 1 
ATOM 8165  C C   . ALA A 1 1050 ? -5.530  -19.810 22.781  1.00 94.17 1050 A 1 
ATOM 8166  O O   . ALA A 1 1050 ? -5.812  -20.886 23.303  1.00 93.56 1050 A 1 
ATOM 8167  C CB  . ALA A 1 1050 ? -4.606  -17.836 24.088  1.00 92.80 1050 A 1 
ATOM 8168  N N   . ALA A 1 1051 ? -6.249  -19.299 21.779  1.00 93.31 1051 A 1 
ATOM 8169  C CA  . ALA A 1 1051 ? -7.448  -19.945 21.258  1.00 93.70 1051 A 1 
ATOM 8170  C C   . ALA A 1 1051 ? -7.164  -21.325 20.647  1.00 94.41 1051 A 1 
ATOM 8171  O O   . ALA A 1 1051 ? -7.892  -22.278 20.926  1.00 93.70 1051 A 1 
ATOM 8172  C CB  . ALA A 1 1051 ? -8.091  -19.006 20.245  1.00 92.98 1051 A 1 
ATOM 8173  N N   . LYS A 1 1052 ? -6.077  -21.476 19.878  1.00 93.93 1052 A 1 
ATOM 8174  C CA  . LYS A 1 1052 ? -5.626  -22.774 19.347  1.00 93.55 1052 A 1 
ATOM 8175  C C   . LYS A 1 1052 ? -5.328  -23.769 20.466  1.00 94.09 1052 A 1 
ATOM 8176  O O   . LYS A 1 1052 ? -5.766  -24.911 20.380  1.00 93.29 1052 A 1 
ATOM 8177  C CB  . LYS A 1 1052 ? -4.394  -22.592 18.445  1.00 93.01 1052 A 1 
ATOM 8178  C CG  . LYS A 1 1052 ? -4.783  -22.079 17.050  1.00 89.30 1052 A 1 
ATOM 8179  C CD  . LYS A 1 1052 ? -3.549  -21.853 16.162  1.00 85.87 1052 A 1 
ATOM 8180  C CE  . LYS A 1 1052 ? -4.013  -21.460 14.760  1.00 80.45 1052 A 1 
ATOM 8181  N NZ  . LYS A 1 1052 ? -2.900  -21.031 13.874  1.00 70.92 1052 A 1 
ATOM 8182  N N   . ALA A 1 1053 ? -4.638  -23.343 21.530  1.00 93.55 1053 A 1 
ATOM 8183  C CA  . ALA A 1 1053 ? -4.358  -24.195 22.686  1.00 93.28 1053 A 1 
ATOM 8184  C C   . ALA A 1 1053 ? -5.645  -24.643 23.403  1.00 94.08 1053 A 1 
ATOM 8185  O O   . ALA A 1 1053 ? -5.783  -25.816 23.741  1.00 93.02 1053 A 1 
ATOM 8186  C CB  . ALA A 1 1053 ? -3.408  -23.447 23.630  1.00 92.91 1053 A 1 
ATOM 8187  N N   . ILE A 1 1054 ? -6.611  -23.729 23.583  1.00 93.89 1054 A 1 
ATOM 8188  C CA  . ILE A 1 1054 ? -7.915  -24.017 24.207  1.00 94.13 1054 A 1 
ATOM 8189  C C   . ILE A 1 1054 ? -8.709  -25.048 23.391  1.00 94.54 1054 A 1 
ATOM 8190  O O   . ILE A 1 1054 ? -9.237  -26.008 23.952  1.00 93.45 1054 A 1 
ATOM 8191  C CB  . ILE A 1 1054 ? -8.713  -22.701 24.381  1.00 94.00 1054 A 1 
ATOM 8192  C CG1 . ILE A 1 1054 ? -8.049  -21.800 25.451  1.00 92.27 1054 A 1 
ATOM 8193  C CG2 . ILE A 1 1054 ? -10.181 -22.968 24.772  1.00 92.11 1054 A 1 
ATOM 8194  C CD1 . ILE A 1 1054 ? -8.520  -20.339 25.417  1.00 88.97 1054 A 1 
ATOM 8195  N N   . VAL A 1 1055 ? -8.795  -24.856 22.069  1.00 93.97 1055 A 1 
ATOM 8196  C CA  . VAL A 1 1055 ? -9.545  -25.758 21.178  1.00 93.99 1055 A 1 
ATOM 8197  C C   . VAL A 1 1055 ? -8.864  -27.126 21.080  1.00 94.34 1055 A 1 
ATOM 8198  O O   . VAL A 1 1055 ? -9.541  -28.138 21.231  1.00 93.61 1055 A 1 
ATOM 8199  C CB  . VAL A 1 1055 ? -9.766  -25.108 19.794  1.00 93.27 1055 A 1 
ATOM 8200  C CG1 . VAL A 1 1055 ? -10.396 -26.069 18.781  1.00 88.08 1055 A 1 
ATOM 8201  C CG2 . VAL A 1 1055 ? -10.713 -23.904 19.917  1.00 88.22 1055 A 1 
ATOM 8202  N N   . ALA A 1 1056 ? -7.532  -27.176 20.928  1.00 94.15 1056 A 1 
ATOM 8203  C CA  . ALA A 1 1056 ? -6.782  -28.433 20.855  1.00 93.71 1056 A 1 
ATOM 8204  C C   . ALA A 1 1056 ? -6.914  -29.273 22.137  1.00 93.88 1056 A 1 
ATOM 8205  O O   . ALA A 1 1056 ? -7.111  -30.486 22.076  1.00 92.82 1056 A 1 
ATOM 8206  C CB  . ALA A 1 1056 ? -5.313  -28.099 20.564  1.00 93.40 1056 A 1 
ATOM 8207  N N   . GLU A 1 1057 ? -6.858  -28.633 23.305  1.00 93.31 1057 A 1 
ATOM 8208  C CA  . GLU A 1 1057 ? -7.055  -29.316 24.588  1.00 92.74 1057 A 1 
ATOM 8209  C C   . GLU A 1 1057 ? -8.485  -29.867 24.721  1.00 93.21 1057 A 1 
ATOM 8210  O O   . GLU A 1 1057 ? -8.679  -30.992 25.182  1.00 91.99 1057 A 1 
ATOM 8211  C CB  . GLU A 1 1057 ? -6.683  -28.335 25.711  1.00 92.20 1057 A 1 
ATOM 8212  C CG  . GLU A 1 1057 ? -6.904  -28.865 27.130  1.00 87.67 1057 A 1 
ATOM 8213  C CD  . GLU A 1 1057 ? -6.152  -30.155 27.454  1.00 89.23 1057 A 1 
ATOM 8214  O OE1 . GLU A 1 1057 ? -6.595  -30.832 28.414  1.00 78.96 1057 A 1 
ATOM 8215  O OE2 . GLU A 1 1057 ? -5.189  -30.540 26.760  1.00 80.76 1057 A 1 
ATOM 8216  N N   . ARG A 1 1058 ? -9.496  -29.109 24.259  1.00 93.66 1058 A 1 
ATOM 8217  C CA  . ARG A 1 1058 ? -10.896 -29.564 24.219  1.00 93.72 1058 A 1 
ATOM 8218  C C   . ARG A 1 1058 ? -11.094 -30.756 23.280  1.00 94.30 1058 A 1 
ATOM 8219  O O   . ARG A 1 1058 ? -11.811 -31.686 23.634  1.00 93.27 1058 A 1 
ATOM 8220  C CB  . ARG A 1 1058 ? -11.786 -28.388 23.803  1.00 92.81 1058 A 1 
ATOM 8221  C CG  . ARG A 1 1058 ? -13.277 -28.743 23.800  1.00 90.81 1058 A 1 
ATOM 8222  C CD  . ARG A 1 1058 ? -14.102 -27.589 23.237  1.00 90.25 1058 A 1 
ATOM 8223  N NE  . ARG A 1 1058 ? -13.894 -27.415 21.788  1.00 85.94 1058 A 1 
ATOM 8224  C CZ  . ARG A 1 1058 ? -14.249 -26.360 21.070  1.00 87.05 1058 A 1 
ATOM 8225  N NH1 . ARG A 1 1058 ? -14.823 -25.318 21.600  1.00 76.43 1058 A 1 
ATOM 8226  N NH2 . ARG A 1 1058 ? -14.029 -26.333 19.791  1.00 79.45 1058 A 1 
ATOM 8227  N N   . GLU A 1 1059 ? -10.483 -30.741 22.100  1.00 94.01 1059 A 1 
ATOM 8228  C CA  . GLU A 1 1059 ? -10.565 -31.846 21.134  1.00 93.24 1059 A 1 
ATOM 8229  C C   . GLU A 1 1059 ? -9.902  -33.120 21.666  1.00 93.29 1059 A 1 
ATOM 8230  O O   . GLU A 1 1059 ? -10.407 -34.218 21.449  1.00 91.20 1059 A 1 
ATOM 8231  C CB  . GLU A 1 1059 ? -9.915  -31.421 19.809  1.00 92.99 1059 A 1 
ATOM 8232  C CG  . GLU A 1 1059 ? -10.809 -30.443 19.028  1.00 88.95 1059 A 1 
ATOM 8233  C CD  . GLU A 1 1059 ? -10.150 -29.879 17.756  1.00 85.71 1059 A 1 
ATOM 8234  O OE1 . GLU A 1 1059 ? -10.855 -29.109 17.060  1.00 75.35 1059 A 1 
ATOM 8235  O OE2 . GLU A 1 1059 ? -8.964  -30.183 17.499  1.00 76.79 1059 A 1 
ATOM 8236  N N   . LYS A 1 1060 ? -8.803  -32.978 22.418  1.00 94.06 1060 A 1 
ATOM 8237  C CA  . LYS A 1 1060 ? -8.061  -34.103 22.991  1.00 93.33 1060 A 1 
ATOM 8238  C C   . LYS A 1 1060 ? -8.748  -34.723 24.210  1.00 93.32 1060 A 1 
ATOM 8239  O O   . LYS A 1 1060 ? -8.790  -35.944 24.331  1.00 90.50 1060 A 1 
ATOM 8240  C CB  . LYS A 1 1060 ? -6.651  -33.600 23.323  1.00 92.27 1060 A 1 
ATOM 8241  C CG  . LYS A 1 1060 ? -5.732  -34.728 23.793  1.00 84.93 1060 A 1 
ATOM 8242  C CD  . LYS A 1 1060 ? -4.357  -34.155 24.113  1.00 81.06 1060 A 1 
ATOM 8243  C CE  . LYS A 1 1060 ? -3.453  -35.265 24.645  1.00 72.00 1060 A 1 
ATOM 8244  N NZ  . LYS A 1 1060 ? -2.157  -34.698 25.087  1.00 64.44 1060 A 1 
ATOM 8245  N N   . ASN A 1 1061 ? -9.256  -33.895 25.126  1.00 92.41 1061 A 1 
ATOM 8246  C CA  . ASN A 1 1061 ? -9.713  -34.328 26.455  1.00 91.88 1061 A 1 
ATOM 8247  C C   . ASN A 1 1061 ? -11.220 -34.121 26.703  1.00 92.38 1061 A 1 
ATOM 8248  O O   . ASN A 1 1061 ? -11.705 -34.340 27.820  1.00 89.08 1061 A 1 
ATOM 8249  C CB  . ASN A 1 1061 ? -8.808  -33.666 27.514  1.00 91.13 1061 A 1 
ATOM 8250  C CG  . ASN A 1 1061 ? -7.383  -34.200 27.496  1.00 89.53 1061 A 1 
ATOM 8251  O OD1 . ASN A 1 1061 ? -7.138  -35.383 27.337  1.00 80.62 1061 A 1 
ATOM 8252  N ND2 . ASN A 1 1061 ? -6.389  -33.369 27.691  1.00 79.10 1061 A 1 
ATOM 8253  N N   . GLY A 1 1062 ? -11.974 -33.740 25.671  1.00 92.08 1062 A 1 
ATOM 8254  C CA  . GLY A 1 1062 ? -13.420 -33.524 25.713  1.00 92.43 1062 A 1 
ATOM 8255  C C   . GLY A 1 1062 ? -13.834 -32.140 26.236  1.00 93.27 1062 A 1 
ATOM 8256  O O   . GLY A 1 1062 ? -12.990 -31.321 26.615  1.00 91.57 1062 A 1 
ATOM 8257  N N   . PRO A 1 1063 ? -15.154 -31.862 26.287  1.00 93.37 1063 A 1 
ATOM 8258  C CA  . PRO A 1 1063 ? -15.697 -30.574 26.722  1.00 92.90 1063 A 1 
ATOM 8259  C C   . PRO A 1 1063 ? -15.259 -30.182 28.138  1.00 92.89 1063 A 1 
ATOM 8260  O O   . PRO A 1 1063 ? -15.136 -31.030 29.029  1.00 91.06 1063 A 1 
ATOM 8261  C CB  . PRO A 1 1063 ? -17.221 -30.710 26.632  1.00 91.54 1063 A 1 
ATOM 8262  C CG  . PRO A 1 1063 ? -17.423 -31.813 25.598  1.00 87.68 1063 A 1 
ATOM 8263  C CD  . PRO A 1 1063 ? -16.228 -32.731 25.833  1.00 91.30 1063 A 1 
ATOM 8264  N N   . TYR A 1 1064 ? -15.074 -28.870 28.370  1.00 92.68 1064 A 1 
ATOM 8265  C CA  . TYR A 1 1064 ? -14.801 -28.324 29.701  1.00 92.72 1064 A 1 
ATOM 8266  C C   . TYR A 1 1064 ? -16.065 -28.358 30.566  1.00 92.64 1064 A 1 
ATOM 8267  O O   . TYR A 1 1064 ? -17.131 -27.904 30.143  1.00 90.43 1064 A 1 
ATOM 8268  C CB  . TYR A 1 1064 ? -14.264 -26.898 29.586  1.00 92.34 1064 A 1 
ATOM 8269  C CG  . TYR A 1 1064 ? -12.976 -26.781 28.795  1.00 92.91 1064 A 1 
ATOM 8270  C CD1 . TYR A 1 1064 ? -11.764 -27.223 29.356  1.00 88.40 1064 A 1 
ATOM 8271  C CD2 . TYR A 1 1064 ? -12.990 -26.231 27.496  1.00 89.43 1064 A 1 
ATOM 8272  C CE1 . TYR A 1 1064 ? -10.565 -27.106 28.629  1.00 88.53 1064 A 1 
ATOM 8273  C CE2 . TYR A 1 1064 ? -11.796 -26.114 26.764  1.00 88.83 1064 A 1 
ATOM 8274  C CZ  . TYR A 1 1064 ? -10.580 -26.547 27.333  1.00 91.67 1064 A 1 
ATOM 8275  O OH  . TYR A 1 1064 ? -9.424  -26.422 26.632  1.00 90.34 1064 A 1 
ATOM 8276  N N   . LYS A 1 1065 ? -15.939 -28.848 31.800  1.00 90.53 1065 A 1 
ATOM 8277  C CA  . LYS A 1 1065 ? -17.054 -28.934 32.761  1.00 89.20 1065 A 1 
ATOM 8278  C C   . LYS A 1 1065 ? -17.402 -27.581 33.387  1.00 89.68 1065 A 1 
ATOM 8279  O O   . LYS A 1 1065 ? -18.539 -27.360 33.785  1.00 86.85 1065 A 1 
ATOM 8280  C CB  . LYS A 1 1065 ? -16.716 -29.955 33.852  1.00 88.05 1065 A 1 
ATOM 8281  C CG  . LYS A 1 1065 ? -16.547 -31.375 33.295  1.00 83.77 1065 A 1 
ATOM 8282  C CD  . LYS A 1 1065 ? -16.183 -32.342 34.426  1.00 78.18 1065 A 1 
ATOM 8283  C CE  . LYS A 1 1065 ? -15.977 -33.749 33.863  1.00 70.35 1065 A 1 
ATOM 8284  N NZ  . LYS A 1 1065 ? -15.535 -34.688 34.922  1.00 59.61 1065 A 1 
ATOM 8285  N N   . GLY A 1 1066 ? -16.422 -26.677 33.484  1.00 89.60 1066 A 1 
ATOM 8286  C CA  . GLY A 1 1066 ? -16.564 -25.345 34.066  1.00 89.68 1066 A 1 
ATOM 8287  C C   . GLY A 1 1066 ? -15.221 -24.623 34.145  1.00 91.00 1066 A 1 
ATOM 8288  O O   . GLY A 1 1066 ? -14.215 -25.112 33.627  1.00 89.38 1066 A 1 
ATOM 8289  N N   . LEU A 1 1067 ? -15.187 -23.456 34.810  1.00 90.03 1067 A 1 
ATOM 8290  C CA  . LEU A 1 1067 ? -13.985 -22.625 34.924  1.00 90.59 1067 A 1 
ATOM 8291  C C   . LEU A 1 1067 ? -12.833 -23.339 35.661  1.00 90.88 1067 A 1 
ATOM 8292  O O   . LEU A 1 1067 ? -11.679 -23.188 35.276  1.00 89.28 1067 A 1 
ATOM 8293  C CB  . LEU A 1 1067 ? -14.368 -21.310 35.630  1.00 89.97 1067 A 1 
ATOM 8294  C CG  . LEU A 1 1067 ? -13.211 -20.301 35.744  1.00 89.28 1067 A 1 
ATOM 8295  C CD1 . LEU A 1 1067 ? -12.751 -19.791 34.377  1.00 82.96 1067 A 1 
ATOM 8296  C CD2 . LEU A 1 1067 ? -13.645 -19.102 36.579  1.00 83.71 1067 A 1 
ATOM 8297  N N   . GLU A 1 1068 ? -13.127 -24.128 36.683  1.00 89.92 1068 A 1 
ATOM 8298  C CA  . GLU A 1 1068 ? -12.127 -24.877 37.458  1.00 89.24 1068 A 1 
ATOM 8299  C C   . GLU A 1 1068 ? -11.389 -25.898 36.585  1.00 89.47 1068 A 1 
ATOM 8300  O O   . GLU A 1 1068 ? -10.162 -25.868 36.499  1.00 87.53 1068 A 1 
ATOM 8301  C CB  . GLU A 1 1068 ? -12.803 -25.592 38.640  1.00 86.78 1068 A 1 
ATOM 8302  C CG  . GLU A 1 1068 ? -13.324 -24.615 39.703  1.00 75.44 1068 A 1 
ATOM 8303  C CD  . GLU A 1 1068 ? -14.095 -25.301 40.844  1.00 73.24 1068 A 1 
ATOM 8304  O OE1 . GLU A 1 1068 ? -14.844 -24.582 41.548  1.00 63.88 1068 A 1 
ATOM 8305  O OE2 . GLU A 1 1068 ? -13.943 -26.526 41.017  1.00 63.32 1068 A 1 
ATOM 8306  N N   . ASP A 1 1069 ? -12.132 -26.748 35.882  1.00 90.34 1069 A 1 
ATOM 8307  C CA  . ASP A 1 1069 ? -11.601 -27.755 34.953  1.00 90.33 1069 A 1 
ATOM 8308  C C   . ASP A 1 1069 ? -10.810 -27.084 33.815  1.00 90.87 1069 A 1 
ATOM 8309  O O   . ASP A 1 1069 ? -9.714  -27.514 33.461  1.00 89.44 1069 A 1 
ATOM 8310  C CB  . ASP A 1 1069 ? -12.799 -28.572 34.432  1.00 89.55 1069 A 1 
ATOM 8311  C CG  . ASP A 1 1069 ? -12.445 -29.719 33.484  1.00 88.68 1069 A 1 
ATOM 8312  O OD1 . ASP A 1 1069 ? -11.500 -30.485 33.728  1.00 82.42 1069 A 1 
ATOM 8313  O OD2 . ASP A 1 1069 ? -13.184 -29.901 32.490  1.00 82.72 1069 A 1 
ATOM 8314  N N   . PHE A 1 1070 ? -11.304 -25.956 33.297  1.00 91.89 1070 A 1 
ATOM 8315  C CA  . PHE A 1 1070 ? -10.638 -25.158 32.272  1.00 92.20 1070 A 1 
ATOM 8316  C C   . PHE A 1 1070 ? -9.268  -24.632 32.726  1.00 92.55 1070 A 1 
ATOM 8317  O O   . PHE A 1 1070 ? -8.272  -24.815 32.027  1.00 91.43 1070 A 1 
ATOM 8318  C CB  . PHE A 1 1070 ? -11.573 -24.006 31.884  1.00 92.11 1070 A 1 
ATOM 8319  C CG  . PHE A 1 1070 ? -11.009 -23.085 30.826  1.00 92.28 1070 A 1 
ATOM 8320  C CD1 . PHE A 1 1070 ? -10.534 -21.807 31.171  1.00 86.60 1070 A 1 
ATOM 8321  C CD2 . PHE A 1 1070 ? -10.976 -23.503 29.488  1.00 87.78 1070 A 1 
ATOM 8322  C CE1 . PHE A 1 1070 ? -10.041 -20.950 30.172  1.00 87.03 1070 A 1 
ATOM 8323  C CE2 . PHE A 1 1070 ? -10.482 -22.648 28.493  1.00 86.70 1070 A 1 
ATOM 8324  C CZ  . PHE A 1 1070 ? -10.016 -21.369 28.831  1.00 89.74 1070 A 1 
ATOM 8325  N N   . ILE A 1 1071 ? -9.190  -24.010 33.914  1.00 91.79 1071 A 1 
ATOM 8326  C CA  . ILE A 1 1071 ? -7.933  -23.483 34.465  1.00 91.13 1071 A 1 
ATOM 8327  C C   . ILE A 1 1071 ? -6.960  -24.624 34.784  1.00 90.49 1071 A 1 
ATOM 8328  O O   . ILE A 1 1071 ? -5.781  -24.513 34.460  1.00 88.82 1071 A 1 
ATOM 8329  C CB  . ILE A 1 1071 ? -8.201  -22.573 35.686  1.00 90.84 1071 A 1 
ATOM 8330  C CG1 . ILE A 1 1071 ? -8.911  -21.277 35.231  1.00 88.31 1071 A 1 
ATOM 8331  C CG2 . ILE A 1 1071 ? -6.888  -22.218 36.420  1.00 87.78 1071 A 1 
ATOM 8332  C CD1 . ILE A 1 1071 ? -9.398  -20.382 36.377  1.00 83.33 1071 A 1 
ATOM 8333  N N   . GLN A 1 1072 ? -7.425  -25.732 35.368  1.00 91.32 1072 A 1 
ATOM 8334  C CA  . GLN A 1 1072 ? -6.570  -26.874 35.716  1.00 89.60 1072 A 1 
ATOM 8335  C C   . GLN A 1 1072 ? -5.896  -27.497 34.487  1.00 89.44 1072 A 1 
ATOM 8336  O O   . GLN A 1 1072 ? -4.691  -27.747 34.514  1.00 87.16 1072 A 1 
ATOM 8337  C CB  . GLN A 1 1072 ? -7.392  -27.938 36.455  1.00 87.63 1072 A 1 
ATOM 8338  C CG  . GLN A 1 1072 ? -7.690  -27.549 37.910  1.00 79.32 1072 A 1 
ATOM 8339  C CD  . GLN A 1 1072 ? -8.565  -28.580 38.626  1.00 76.49 1072 A 1 
ATOM 8340  O OE1 . GLN A 1 1072 ? -8.876  -29.647 38.121  1.00 68.02 1072 A 1 
ATOM 8341  N NE2 . GLN A 1 1072 ? -8.974  -28.313 39.847  1.00 65.20 1072 A 1 
ATOM 8342  N N   . ARG A 1 1073 ? -6.642  -27.705 33.393  1.00 90.37 1073 A 1 
ATOM 8343  C CA  . ARG A 1 1073 ? -6.101  -28.294 32.154  1.00 90.26 1073 A 1 
ATOM 8344  C C   . ARG A 1 1073 ? -5.106  -27.378 31.446  1.00 90.31 1073 A 1 
ATOM 8345  O O   . ARG A 1 1073 ? -4.145  -27.863 30.852  1.00 88.65 1073 A 1 
ATOM 8346  C CB  . ARG A 1 1073 ? -7.252  -28.643 31.209  1.00 90.15 1073 A 1 
ATOM 8347  C CG  . ARG A 1 1073 ? -8.117  -29.800 31.713  1.00 87.54 1073 A 1 
ATOM 8348  C CD  . ARG A 1 1073 ? -9.206  -30.046 30.677  1.00 88.40 1073 A 1 
ATOM 8349  N NE  . ARG A 1 1073 ? -10.292 -30.893 31.179  1.00 86.00 1073 A 1 
ATOM 8350  C CZ  . ARG A 1 1073 ? -11.191 -31.480 30.424  1.00 87.90 1073 A 1 
ATOM 8351  N NH1 . ARG A 1 1073 ? -11.108 -31.503 29.124  1.00 79.25 1073 A 1 
ATOM 8352  N NH2 . ARG A 1 1073 ? -12.231 -32.034 30.973  1.00 77.03 1073 A 1 
ATOM 8353  N N   . LEU A 1 1074 ? -5.301  -26.057 31.512  1.00 90.16 1074 A 1 
ATOM 8354  C CA  . LEU A 1 1074 ? -4.481  -25.079 30.781  1.00 89.78 1074 A 1 
ATOM 8355  C C   . LEU A 1 1074 ? -3.401  -24.391 31.635  1.00 88.69 1074 A 1 
ATOM 8356  O O   . LEU A 1 1074 ? -2.598  -23.633 31.095  1.00 85.14 1074 A 1 
ATOM 8357  C CB  . LEU A 1 1074 ? -5.414  -24.073 30.092  1.00 90.30 1074 A 1 
ATOM 8358  C CG  . LEU A 1 1074 ? -6.284  -24.709 28.990  1.00 90.29 1074 A 1 
ATOM 8359  C CD1 . LEU A 1 1074 ? -7.345  -23.711 28.548  1.00 84.48 1074 A 1 
ATOM 8360  C CD2 . LEU A 1 1074 ? -5.462  -25.091 27.755  1.00 85.96 1074 A 1 
ATOM 8361  N N   . ALA A 1 1075 ? -3.318  -24.673 32.942  1.00 87.96 1075 A 1 
ATOM 8362  C CA  . ALA A 1 1075 ? -2.367  -24.036 33.865  1.00 85.51 1075 A 1 
ATOM 8363  C C   . ALA A 1 1075 ? -0.888  -24.217 33.465  1.00 85.62 1075 A 1 
ATOM 8364  O O   . ALA A 1 1075 ? -0.062  -23.357 33.774  1.00 82.09 1075 A 1 
ATOM 8365  C CB  . ALA A 1 1075 ? -2.617  -24.587 35.277  1.00 82.60 1075 A 1 
ATOM 8366  N N   . ALA A 1 1076 ? -0.546  -25.312 32.767  1.00 86.15 1076 A 1 
ATOM 8367  C CA  . ALA A 1 1076 ? 0.811   -25.576 32.274  1.00 84.91 1076 A 1 
ATOM 8368  C C   . ALA A 1 1076 ? 1.144   -24.872 30.943  1.00 85.55 1076 A 1 
ATOM 8369  O O   . ALA A 1 1076 ? 2.297   -24.863 30.514  1.00 81.05 1076 A 1 
ATOM 8370  C CB  . ALA A 1 1076 ? 0.986   -27.096 32.144  1.00 81.83 1076 A 1 
ATOM 8371  N N   . THR A 1 1077 ? 0.153   -24.303 30.255  1.00 84.91 1077 A 1 
ATOM 8372  C CA  . THR A 1 1077 ? 0.322   -23.740 28.909  1.00 85.09 1077 A 1 
ATOM 8373  C C   . THR A 1 1077 ? 0.730   -22.268 28.991  1.00 85.72 1077 A 1 
ATOM 8374  O O   . THR A 1 1077 ? -0.058  -21.413 29.387  1.00 81.03 1077 A 1 
ATOM 8375  C CB  . THR A 1 1077 ? -0.963  -23.904 28.082  1.00 83.34 1077 A 1 
ATOM 8376  O OG1 . THR A 1 1077 ? -1.369  -25.249 28.088  1.00 73.84 1077 A 1 
ATOM 8377  C CG2 . THR A 1 1077 ? -0.748  -23.530 26.615  1.00 71.77 1077 A 1 
ATOM 8378  N N   . SER A 1 1078 ? 1.940   -21.933 28.540  1.00 85.70 1078 A 1 
ATOM 8379  C CA  . SER A 1 1078 ? 2.463   -20.551 28.548  1.00 85.45 1078 A 1 
ATOM 8380  C C   . SER A 1 1078 ? 1.658   -19.563 27.691  1.00 86.60 1078 A 1 
ATOM 8381  O O   . SER A 1 1078 ? 1.712   -18.357 27.922  1.00 82.13 1078 A 1 
ATOM 8382  C CB  . SER A 1 1078 ? 3.921   -20.553 28.078  1.00 81.98 1078 A 1 
ATOM 8383  O OG  . SER A 1 1078 ? 4.022   -21.128 26.787  1.00 70.51 1078 A 1 
ATOM 8384  N N   . ALA A 1 1079 ? 0.896   -20.063 26.712  1.00 85.25 1079 A 1 
ATOM 8385  C CA  . ALA A 1 1079 ? 0.071   -19.249 25.823  1.00 85.61 1079 A 1 
ATOM 8386  C C   . ALA A 1 1079 ? -1.184  -18.658 26.502  1.00 87.50 1079 A 1 
ATOM 8387  O O   . ALA A 1 1079 ? -1.735  -17.675 26.005  1.00 84.94 1079 A 1 
ATOM 8388  C CB  . ALA A 1 1079 ? -0.303  -20.112 24.610  1.00 83.48 1079 A 1 
ATOM 8389  N N   . VAL A 1 1080 ? -1.653  -19.227 27.621  1.00 87.61 1080 A 1 
ATOM 8390  C CA  . VAL A 1 1080 ? -2.906  -18.835 28.289  1.00 88.10 1080 A 1 
ATOM 8391  C C   . VAL A 1 1080 ? -2.596  -18.131 29.611  1.00 88.33 1080 A 1 
ATOM 8392  O O   . VAL A 1 1080 ? -2.313  -18.752 30.630  1.00 85.35 1080 A 1 
ATOM 8393  C CB  . VAL A 1 1080 ? -3.856  -20.037 28.457  1.00 87.46 1080 A 1 
ATOM 8394  C CG1 . VAL A 1 1080 ? -5.230  -19.556 28.924  1.00 80.71 1080 A 1 
ATOM 8395  C CG2 . VAL A 1 1080 ? -4.077  -20.781 27.130  1.00 80.21 1080 A 1 
ATOM 8396  N N   . ASN A 1 1081 ? -2.640  -16.799 29.606  1.00 89.87 1081 A 1 
ATOM 8397  C CA  . ASN A 1 1081 ? -2.365  -15.972 30.784  1.00 89.44 1081 A 1 
ATOM 8398  C C   . ASN A 1 1081 ? -3.651  -15.570 31.546  1.00 90.33 1081 A 1 
ATOM 8399  O O   . ASN A 1 1081 ? -4.771  -15.795 31.090  1.00 88.87 1081 A 1 
ATOM 8400  C CB  . ASN A 1 1081 ? -1.476  -14.783 30.352  1.00 87.37 1081 A 1 
ATOM 8401  C CG  . ASN A 1 1081 ? -2.174  -13.785 29.445  1.00 84.56 1081 A 1 
ATOM 8402  O OD1 . ASN A 1 1081 ? -3.349  -13.500 29.562  1.00 76.14 1081 A 1 
ATOM 8403  N ND2 . ASN A 1 1081 ? -1.454  -13.177 28.533  1.00 78.50 1081 A 1 
ATOM 8404  N N   . THR A 1 1082 ? -3.501  -14.916 32.709  1.00 89.17 1082 A 1 
ATOM 8405  C CA  . THR A 1 1082 ? -4.626  -14.463 33.559  1.00 89.31 1082 A 1 
ATOM 8406  C C   . THR A 1 1082 ? -5.624  -13.585 32.801  1.00 90.57 1082 A 1 
ATOM 8407  O O   . THR A 1 1082 ? -6.831  -13.722 32.981  1.00 89.27 1082 A 1 
ATOM 8408  C CB  . THR A 1 1082 ? -4.112  -13.667 34.771  1.00 87.19 1082 A 1 
ATOM 8409  O OG1 . THR A 1 1082 ? -3.009  -14.318 35.356  1.00 78.84 1082 A 1 
ATOM 8410  C CG2 . THR A 1 1082 ? -5.173  -13.496 35.858  1.00 76.97 1082 A 1 
ATOM 8411  N N   . ARG A 1 1083 ? -5.133  -12.711 31.911  1.00 90.49 1083 A 1 
ATOM 8412  C CA  . ARG A 1 1083 ? -5.972  -11.814 31.110  1.00 91.11 1083 A 1 
ATOM 8413  C C   . ARG A 1 1083 ? -6.892  -12.583 30.161  1.00 92.74 1083 A 1 
ATOM 8414  O O   . ARG A 1 1083 ? -8.022  -12.162 29.941  1.00 90.80 1083 A 1 
ATOM 8415  C CB  . ARG A 1 1083 ? -5.060  -10.834 30.360  1.00 89.30 1083 A 1 
ATOM 8416  C CG  . ARG A 1 1083 ? -5.846  -9.755  29.612  1.00 80.32 1083 A 1 
ATOM 8417  C CD  . ARG A 1 1083 ? -4.874  -8.780  28.943  1.00 74.44 1083 A 1 
ATOM 8418  N NE  . ARG A 1 1083 ? -5.597  -7.701  28.245  1.00 64.67 1083 A 1 
ATOM 8419  C CZ  . ARG A 1 1083 ? -5.055  -6.633  27.683  1.00 55.75 1083 A 1 
ATOM 8420  N NH1 . ARG A 1 1083 ? -3.765  -6.442  27.668  1.00 49.55 1083 A 1 
ATOM 8421  N NH2 . ARG A 1 1083 ? -5.812  -5.732  27.125  1.00 47.26 1083 A 1 
ATOM 8422  N N   . VAL A 1 1084 ? -6.434  -13.717 29.618  1.00 91.49 1084 A 1 
ATOM 8423  C CA  . VAL A 1 1084 ? -7.261  -14.603 28.785  1.00 91.98 1084 A 1 
ATOM 8424  C C   . VAL A 1 1084 ? -8.423  -15.176 29.599  1.00 93.04 1084 A 1 
ATOM 8425  O O   . VAL A 1 1084 ? -9.564  -15.077 29.157  1.00 92.46 1084 A 1 
ATOM 8426  C CB  . VAL A 1 1084 ? -6.410  -15.717 28.142  1.00 91.62 1084 A 1 
ATOM 8427  C CG1 . VAL A 1 1084 ? -7.266  -16.760 27.417  1.00 87.59 1084 A 1 
ATOM 8428  C CG2 . VAL A 1 1084 ? -5.416  -15.131 27.130  1.00 87.39 1084 A 1 
ATOM 8429  N N   . PHE A 1 1085 ? -8.169  -15.690 30.809  1.00 92.20 1085 A 1 
ATOM 8430  C CA  . PHE A 1 1085 ? -9.227  -16.206 31.688  1.00 92.16 1085 A 1 
ATOM 8431  C C   . PHE A 1 1085 ? -10.267 -15.129 32.021  1.00 93.33 1085 A 1 
ATOM 8432  O O   . PHE A 1 1085 ? -11.464 -15.346 31.849  1.00 92.50 1085 A 1 
ATOM 8433  C CB  . PHE A 1 1085 ? -8.619  -16.774 32.985  1.00 90.66 1085 A 1 
ATOM 8434  C CG  . PHE A 1 1085 ? -7.606  -17.891 32.812  1.00 88.69 1085 A 1 
ATOM 8435  C CD1 . PHE A 1 1085 ? -7.874  -18.962 31.948  1.00 82.44 1085 A 1 
ATOM 8436  C CD2 . PHE A 1 1085 ? -6.408  -17.880 33.549  1.00 82.40 1085 A 1 
ATOM 8437  C CE1 . PHE A 1 1085 ? -6.943  -20.011 31.808  1.00 79.35 1085 A 1 
ATOM 8438  C CE2 . PHE A 1 1085 ? -5.481  -18.930 33.414  1.00 78.62 1085 A 1 
ATOM 8439  C CZ  . PHE A 1 1085 ? -5.746  -19.996 32.540  1.00 80.20 1085 A 1 
ATOM 8440  N N   . GLU A 1 1086 ? -9.806  -13.949 32.439  1.00 91.90 1086 A 1 
ATOM 8441  C CA  . GLU A 1 1086 ? -10.694 -12.828 32.761  1.00 91.89 1086 A 1 
ATOM 8442  C C   . GLU A 1 1086 ? -11.557 -12.406 31.571  1.00 92.46 1086 A 1 
ATOM 8443  O O   . GLU A 1 1086 ? -12.761 -12.228 31.725  1.00 91.48 1086 A 1 
ATOM 8444  C CB  . GLU A 1 1086 ? -9.873  -11.612 33.190  1.00 91.34 1086 A 1 
ATOM 8445  C CG  . GLU A 1 1086 ? -9.235  -11.737 34.577  1.00 87.27 1086 A 1 
ATOM 8446  C CD  . GLU A 1 1086 ? -8.398  -10.497 34.912  1.00 86.30 1086 A 1 
ATOM 8447  O OE1 . GLU A 1 1086 ? -7.478  -10.637 35.744  1.00 75.71 1086 A 1 
ATOM 8448  O OE2 . GLU A 1 1086 ? -8.680  -9.421  34.317  1.00 77.18 1086 A 1 
ATOM 8449  N N   . ASN A 1 1087 ? -10.969 -12.240 30.383  1.00 92.00 1087 A 1 
ATOM 8450  C CA  . ASN A 1 1087 ? -11.697 -11.761 29.210  1.00 92.37 1087 A 1 
ATOM 8451  C C   . ASN A 1 1087 ? -12.737 -12.779 28.719  1.00 93.09 1087 A 1 
ATOM 8452  O O   . ASN A 1 1087 ? -13.832 -12.380 28.328  1.00 91.94 1087 A 1 
ATOM 8453  C CB  . ASN A 1 1087 ? -10.697 -11.374 28.112  1.00 91.94 1087 A 1 
ATOM 8454  C CG  . ASN A 1 1087 ? -9.927  -10.095 28.408  1.00 91.11 1087 A 1 
ATOM 8455  O OD1 . ASN A 1 1087 ? -10.090 -9.411  29.408  1.00 83.56 1087 A 1 
ATOM 8456  N ND2 . ASN A 1 1087 ? -9.064  -9.704  27.503  1.00 82.90 1087 A 1 
ATOM 8457  N N   . LEU A 1 1088 ? -12.445 -14.080 28.800  1.00 92.61 1088 A 1 
ATOM 8458  C CA  . LEU A 1 1088 ? -13.418 -15.128 28.469  1.00 92.93 1088 A 1 
ATOM 8459  C C   . LEU A 1 1088 ? -14.603 -15.142 29.446  1.00 93.47 1088 A 1 
ATOM 8460  O O   . LEU A 1 1088 ? -15.750 -15.243 29.013  1.00 92.59 1088 A 1 
ATOM 8461  C CB  . LEU A 1 1088 ? -12.711 -16.494 28.441  1.00 93.21 1088 A 1 
ATOM 8462  C CG  . LEU A 1 1088 ? -11.765 -16.688 27.243  1.00 92.07 1088 A 1 
ATOM 8463  C CD1 . LEU A 1 1088 ? -10.994 -17.995 27.416  1.00 87.75 1088 A 1 
ATOM 8464  C CD2 . LEU A 1 1088 ? -12.519 -16.738 25.912  1.00 87.91 1088 A 1 
ATOM 8465  N N   . VAL A 1 1089 ? -14.352 -14.972 30.750  1.00 93.25 1089 A 1 
ATOM 8466  C CA  . VAL A 1 1089 ? -15.437 -14.858 31.743  1.00 93.41 1089 A 1 
ATOM 8467  C C   . VAL A 1 1089 ? -16.253 -13.583 31.514  1.00 93.58 1089 A 1 
ATOM 8468  O O   . VAL A 1 1089 ? -17.486 -13.635 31.472  1.00 92.39 1089 A 1 
ATOM 8469  C CB  . VAL A 1 1089 ? -14.877 -14.924 33.177  1.00 93.05 1089 A 1 
ATOM 8470  C CG1 . VAL A 1 1089 ? -15.953 -14.628 34.225  1.00 87.82 1089 A 1 
ATOM 8471  C CG2 . VAL A 1 1089 ? -14.322 -16.321 33.483  1.00 87.59 1089 A 1 
ATOM 8472  N N   . LYS A 1 1090 ? -15.584 -12.439 31.306  1.00 92.47 1090 A 1 
ATOM 8473  C CA  . LYS A 1 1090 ? -16.214 -11.133 31.062  1.00 92.05 1090 A 1 
ATOM 8474  C C   . LYS A 1 1090 ? -17.122 -11.133 29.827  1.00 92.37 1090 A 1 
ATOM 8475  O O   . LYS A 1 1090 ? -18.153 -10.460 29.833  1.00 91.21 1090 A 1 
ATOM 8476  C CB  . LYS A 1 1090 ? -15.116 -10.063 30.921  1.00 91.47 1090 A 1 
ATOM 8477  C CG  . LYS A 1 1090 ? -14.509 -9.642  32.269  1.00 89.21 1090 A 1 
ATOM 8478  C CD  . LYS A 1 1090 ? -13.265 -8.761  32.077  1.00 87.23 1090 A 1 
ATOM 8479  C CE  . LYS A 1 1090 ? -12.671 -8.372  33.442  1.00 82.96 1090 A 1 
ATOM 8480  N NZ  . LYS A 1 1090 ? -11.296 -7.823  33.341  1.00 76.83 1090 A 1 
ATOM 8481  N N   . THR A 1 1091 ? -16.782 -11.896 28.793  1.00 92.42 1091 A 1 
ATOM 8482  C CA  . THR A 1 1091 ? -17.560 -12.009 27.544  1.00 91.86 1091 A 1 
ATOM 8483  C C   . THR A 1 1091 ? -18.648 -13.082 27.576  1.00 91.81 1091 A 1 
ATOM 8484  O O   . THR A 1 1091 ? -19.354 -13.266 26.586  1.00 89.56 1091 A 1 
ATOM 8485  C CB  . THR A 1 1091 ? -16.648 -12.216 26.332  1.00 91.33 1091 A 1 
ATOM 8486  O OG1 . THR A 1 1091 ? -15.796 -13.320 26.518  1.00 85.38 1091 A 1 
ATOM 8487  C CG2 . THR A 1 1091 ? -15.778 -10.984 26.085  1.00 83.97 1091 A 1 
ATOM 8488  N N   . GLY A 1 1092 ? -18.819 -13.784 28.689  1.00 91.20 1092 A 1 
ATOM 8489  C CA  . GLY A 1 1092 ? -19.889 -14.769 28.866  1.00 91.17 1092 A 1 
ATOM 8490  C C   . GLY A 1 1092 ? -19.593 -16.153 28.294  1.00 92.32 1092 A 1 
ATOM 8491  O O   . GLY A 1 1092 ? -20.514 -16.952 28.158  1.00 89.97 1092 A 1 
ATOM 8492  N N   . ALA A 1 1093 ? -18.326 -16.485 28.003  1.00 91.50 1093 A 1 
ATOM 8493  C CA  . ALA A 1 1093 ? -17.966 -17.810 27.478  1.00 91.84 1093 A 1 
ATOM 8494  C C   . ALA A 1 1093 ? -18.354 -18.976 28.416  1.00 92.35 1093 A 1 
ATOM 8495  O O   . ALA A 1 1093 ? -18.482 -20.114 27.964  1.00 90.43 1093 A 1 
ATOM 8496  C CB  . ALA A 1 1093 ? -16.462 -17.818 27.179  1.00 91.85 1093 A 1 
ATOM 8497  N N   . PHE A 1 1094 ? -18.583 -18.690 29.706  1.00 92.46 1094 A 1 
ATOM 8498  C CA  . PHE A 1 1094 ? -18.996 -19.644 30.741  1.00 92.47 1094 A 1 
ATOM 8499  C C   . PHE A 1 1094 ? -20.446 -19.459 31.225  1.00 92.42 1094 A 1 
ATOM 8500  O O   . PHE A 1 1094 ? -20.847 -20.119 32.182  1.00 89.30 1094 A 1 
ATOM 8501  C CB  . PHE A 1 1094 ? -18.003 -19.584 31.909  1.00 92.37 1094 A 1 
ATOM 8502  C CG  . PHE A 1 1094 ? -16.610 -20.055 31.547  1.00 92.78 1094 A 1 
ATOM 8503  C CD1 . PHE A 1 1094 ? -16.291 -21.425 31.620  1.00 88.38 1094 A 1 
ATOM 8504  C CD2 . PHE A 1 1094 ? -15.641 -19.132 31.117  1.00 89.43 1094 A 1 
ATOM 8505  C CE1 . PHE A 1 1094 ? -15.007 -21.868 31.268  1.00 88.40 1094 A 1 
ATOM 8506  C CE2 . PHE A 1 1094 ? -14.356 -19.577 30.756  1.00 88.80 1094 A 1 
ATOM 8507  C CZ  . PHE A 1 1094 ? -14.039 -20.945 30.832  1.00 90.86 1094 A 1 
ATOM 8508  N N   . ASP A 1 1095 ? -21.259 -18.608 30.583  1.00 91.83 1095 A 1 
ATOM 8509  C CA  . ASP A 1 1095 ? -22.639 -18.326 31.027  1.00 90.98 1095 A 1 
ATOM 8510  C C   . ASP A 1 1095 ? -23.526 -19.589 31.037  1.00 90.67 1095 A 1 
ATOM 8511  O O   . ASP A 1 1095 ? -24.457 -19.697 31.837  1.00 88.02 1095 A 1 
ATOM 8512  C CB  . ASP A 1 1095 ? -23.273 -17.232 30.142  1.00 89.90 1095 A 1 
ATOM 8513  C CG  . ASP A 1 1095 ? -22.787 -15.802 30.420  1.00 88.59 1095 A 1 
ATOM 8514  O OD1 . ASP A 1 1095 ? -21.920 -15.580 31.298  1.00 84.17 1095 A 1 
ATOM 8515  O OD2 . ASP A 1 1095 ? -23.278 -14.860 29.749  1.00 84.25 1095 A 1 
ATOM 8516  N N   . HIS A 1 1096 ? -23.200 -20.594 30.212  1.00 91.34 1096 A 1 
ATOM 8517  C CA  . HIS A 1 1096 ? -23.879 -21.899 30.194  1.00 89.81 1096 A 1 
ATOM 8518  C C   . HIS A 1 1096 ? -23.797 -22.667 31.526  1.00 89.89 1096 A 1 
ATOM 8519  O O   . HIS A 1 1096 ? -24.601 -23.568 31.761  1.00 87.57 1096 A 1 
ATOM 8520  C CB  . HIS A 1 1096 ? -23.294 -22.755 29.062  1.00 88.98 1096 A 1 
ATOM 8521  C CG  . HIS A 1 1096 ? -21.891 -23.250 29.322  1.00 87.26 1096 A 1 
ATOM 8522  N ND1 . HIS A 1 1096 ? -20.720 -22.552 29.122  1.00 79.61 1096 A 1 
ATOM 8523  C CD2 . HIS A 1 1096 ? -21.544 -24.479 29.821  1.00 79.84 1096 A 1 
ATOM 8524  C CE1 . HIS A 1 1096 ? -19.692 -23.336 29.486  1.00 80.87 1096 A 1 
ATOM 8525  N NE2 . HIS A 1 1096 ? -20.147 -24.520 29.917  1.00 82.63 1096 A 1 
ATOM 8526  N N   . THR A 1 1097 ? -22.850 -22.324 32.404  1.00 89.02 1097 A 1 
ATOM 8527  C CA  . THR A 1 1097 ? -22.721 -22.949 33.733  1.00 87.60 1097 A 1 
ATOM 8528  C C   . THR A 1 1097 ? -23.769 -22.455 34.733  1.00 87.34 1097 A 1 
ATOM 8529  O O   . THR A 1 1097 ? -23.950 -23.073 35.778  1.00 83.78 1097 A 1 
ATOM 8530  C CB  . THR A 1 1097 ? -21.323 -22.736 34.327  1.00 86.94 1097 A 1 
ATOM 8531  O OG1 . THR A 1 1097 ? -21.085 -21.366 34.579  1.00 81.36 1097 A 1 
ATOM 8532  C CG2 . THR A 1 1097 ? -20.204 -23.243 33.411  1.00 80.19 1097 A 1 
ATOM 8533  N N   . GLY A 1 1098 ? -24.451 -21.340 34.442  1.00 88.33 1098 A 1 
ATOM 8534  C CA  . GLY A 1 1098 ? -25.421 -20.695 35.330  1.00 88.15 1098 A 1 
ATOM 8535  C C   . GLY A 1 1098 ? -24.805 -19.836 36.443  1.00 89.13 1098 A 1 
ATOM 8536  O O   . GLY A 1 1098 ? -25.542 -19.173 37.179  1.00 86.15 1098 A 1 
ATOM 8537  N N   . GLU A 1 1099 ? -23.476 -19.792 36.569  1.00 87.64 1099 A 1 
ATOM 8538  C CA  . GLU A 1 1099 ? -22.767 -18.955 37.543  1.00 88.13 1099 A 1 
ATOM 8539  C C   . GLU A 1 1099 ? -22.704 -17.488 37.090  1.00 89.46 1099 A 1 
ATOM 8540  O O   . GLU A 1 1099 ? -22.593 -17.177 35.901  1.00 87.05 1099 A 1 
ATOM 8541  C CB  . GLU A 1 1099 ? -21.349 -19.496 37.783  1.00 86.44 1099 A 1 
ATOM 8542  C CG  . GLU A 1 1099 ? -21.317 -20.885 38.445  1.00 81.14 1099 A 1 
ATOM 8543  C CD  . GLU A 1 1099 ? -21.820 -20.898 39.899  1.00 80.73 1099 A 1 
ATOM 8544  O OE1 . GLU A 1 1099 ? -21.925 -22.005 40.472  1.00 71.03 1099 A 1 
ATOM 8545  O OE2 . GLU A 1 1099 ? -22.071 -19.830 40.499  1.00 72.23 1099 A 1 
ATOM 8546  N N   . ASP A 1 1100 ? -22.735 -16.551 38.053  1.00 90.48 1100 A 1 
ATOM 8547  C CA  . ASP A 1 1100 ? -22.596 -15.134 37.712  1.00 91.22 1100 A 1 
ATOM 8548  C C   . ASP A 1 1100 ? -21.136 -14.778 37.370  1.00 91.83 1100 A 1 
ATOM 8549  O O   . ASP A 1 1100 ? -20.191 -15.226 38.024  1.00 90.30 1100 A 1 
ATOM 8550  C CB  . ASP A 1 1100 ? -23.150 -14.224 38.812  1.00 89.79 1100 A 1 
ATOM 8551  C CG  . ASP A 1 1100 ? -23.180 -12.773 38.318  1.00 88.13 1100 A 1 
ATOM 8552  O OD1 . ASP A 1 1100 ? -22.245 -12.015 38.636  1.00 81.30 1100 A 1 
ATOM 8553  O OD2 . ASP A 1 1100 ? -24.105 -12.419 37.526  1.00 81.06 1100 A 1 
ATOM 8554  N N   . ARG A 1 1101 ? -20.948 -13.917 36.356  1.00 91.77 1101 A 1 
ATOM 8555  C CA  . ARG A 1 1101 ? -19.612 -13.536 35.861  1.00 92.62 1101 A 1 
ATOM 8556  C C   . ARG A 1 1101 ? -18.724 -12.929 36.954  1.00 93.13 1101 A 1 
ATOM 8557  O O   . ARG A 1 1101 ? -17.517 -13.156 36.944  1.00 91.95 1101 A 1 
ATOM 8558  C CB  . ARG A 1 1101 ? -19.729 -12.563 34.677  1.00 91.96 1101 A 1 
ATOM 8559  C CG  . ARG A 1 1101 ? -20.454 -13.159 33.461  1.00 90.61 1101 A 1 
ATOM 8560  C CD  . ARG A 1 1101 ? -20.412 -12.177 32.282  1.00 90.26 1101 A 1 
ATOM 8561  N NE  . ARG A 1 1101 ? -21.271 -12.615 31.163  1.00 88.90 1101 A 1 
ATOM 8562  C CZ  . ARG A 1 1101 ? -21.519 -11.945 30.048  1.00 89.61 1101 A 1 
ATOM 8563  N NH1 . ARG A 1 1101 ? -20.959 -10.801 29.768  1.00 83.81 1101 A 1 
ATOM 8564  N NH2 . ARG A 1 1101 ? -22.366 -12.415 29.183  1.00 83.46 1101 A 1 
ATOM 8565  N N   . ARG A 1 1102 ? -19.299 -12.197 37.935  1.00 92.75 1102 A 1 
ATOM 8566  C CA  . ARG A 1 1102 ? -18.539 -11.631 39.061  1.00 92.43 1102 A 1 
ATOM 8567  C C   . ARG A 1 1102 ? -17.996 -12.721 39.975  1.00 92.85 1102 A 1 
ATOM 8568  O O   . ARG A 1 1102 ? -16.816 -12.690 40.307  1.00 91.30 1102 A 1 
ATOM 8569  C CB  . ARG A 1 1102 ? -19.408 -10.629 39.837  1.00 91.24 1102 A 1 
ATOM 8570  C CG  . ARG A 1 1102 ? -18.618 -9.875  40.914  1.00 83.45 1102 A 1 
ATOM 8571  C CD  . ARG A 1 1102 ? -17.551 -8.984  40.279  1.00 80.64 1102 A 1 
ATOM 8572  N NE  . ARG A 1 1102 ? -16.702 -8.344  41.275  1.00 72.91 1102 A 1 
ATOM 8573  C CZ  . ARG A 1 1102 ? -16.035 -7.215  41.092  1.00 64.96 1102 A 1 
ATOM 8574  N NH1 . ARG A 1 1102 ? -16.160 -6.506  39.999  1.00 57.88 1102 A 1 
ATOM 8575  N NH2 . ARG A 1 1102 ? -15.221 -6.794  42.009  1.00 57.55 1102 A 1 
ATOM 8576  N N   . HIS A 1 1103 ? -18.818 -13.699 40.307  1.00 92.01 1103 A 1 
ATOM 8577  C CA  . HIS A 1 1103 ? -18.402 -14.829 41.142  1.00 90.97 1103 A 1 
ATOM 8578  C C   . HIS A 1 1103 ? -17.269 -15.630 40.478  1.00 90.91 1103 A 1 
ATOM 8579  O O   . HIS A 1 1103 ? -16.308 -16.019 41.143  1.00 89.08 1103 A 1 
ATOM 8580  C CB  . HIS A 1 1103 ? -19.608 -15.740 41.414  1.00 90.30 1103 A 1 
ATOM 8581  C CG  . HIS A 1 1103 ? -20.774 -15.110 42.136  1.00 88.79 1103 A 1 
ATOM 8582  N ND1 . HIS A 1 1103 ? -22.025 -15.689 42.268  1.00 78.28 1103 A 1 
ATOM 8583  C CD2 . HIS A 1 1103 ? -20.809 -13.916 42.803  1.00 79.66 1103 A 1 
ATOM 8584  C CE1 . HIS A 1 1103 ? -22.782 -14.861 42.994  1.00 81.40 1103 A 1 
ATOM 8585  N NE2 . HIS A 1 1103 ? -22.088 -13.767 43.338  1.00 82.98 1103 A 1 
ATOM 8586  N N   . LEU A 1 1104 ? -17.346 -15.827 39.160  1.00 90.51 1104 A 1 
ATOM 8587  C CA  . LEU A 1 1104 ? -16.282 -16.480 38.395  1.00 90.65 1104 A 1 
ATOM 8588  C C   . LEU A 1 1104 ? -14.985 -15.650 38.408  1.00 91.12 1104 A 1 
ATOM 8589  O O   . LEU A 1 1104 ? -13.925 -16.203 38.696  1.00 89.84 1104 A 1 
ATOM 8590  C CB  . LEU A 1 1104 ? -16.758 -16.751 36.958  1.00 90.75 1104 A 1 
ATOM 8591  C CG  . LEU A 1 1104 ? -17.919 -17.757 36.820  1.00 89.77 1104 A 1 
ATOM 8592  C CD1 . LEU A 1 1104 ? -18.304 -17.879 35.344  1.00 84.50 1104 A 1 
ATOM 8593  C CD2 . LEU A 1 1104 ? -17.555 -19.148 37.336  1.00 85.11 1104 A 1 
ATOM 8594  N N   . LEU A 1 1105 ? -15.055 -14.326 38.170  1.00 91.12 1105 A 1 
ATOM 8595  C CA  . LEU A 1 1105 ? -13.890 -13.426 38.181  1.00 90.40 1105 A 1 
ATOM 8596  C C   . LEU A 1 1105 ? -13.181 -13.421 39.540  1.00 90.44 1105 A 1 
ATOM 8597  O O   . LEU A 1 1105 ? -11.969 -13.623 39.595  1.00 88.79 1105 A 1 
ATOM 8598  C CB  . LEU A 1 1105 ? -14.319 -11.995 37.800  1.00 90.17 1105 A 1 
ATOM 8599  C CG  . LEU A 1 1105 ? -14.638 -11.805 36.309  1.00 88.11 1105 A 1 
ATOM 8600  C CD1 . LEU A 1 1105 ? -15.276 -10.429 36.090  1.00 82.13 1105 A 1 
ATOM 8601  C CD2 . LEU A 1 1105 ? -13.390 -11.890 35.432  1.00 82.68 1105 A 1 
ATOM 8602  N N   . ASP A 1 1106 ? -13.928 -13.265 40.631  1.00 91.00 1106 A 1 
ATOM 8603  C CA  . ASP A 1 1106 ? -13.383 -13.222 41.994  1.00 89.56 1106 A 1 
ATOM 8604  C C   . ASP A 1 1106 ? -12.755 -14.572 42.417  1.00 89.33 1106 A 1 
ATOM 8605  O O   . ASP A 1 1106 ? -11.945 -14.634 43.348  1.00 87.34 1106 A 1 
ATOM 8606  C CB  . ASP A 1 1106 ? -14.495 -12.782 42.969  1.00 88.79 1106 A 1 
ATOM 8607  C CG  . ASP A 1 1106 ? -15.010 -11.335 42.777  1.00 85.67 1106 A 1 
ATOM 8608  O OD1 . ASP A 1 1106 ? -14.351 -10.498 42.108  1.00 80.92 1106 A 1 
ATOM 8609  O OD2 . ASP A 1 1106 ? -16.083 -11.019 43.343  1.00 80.85 1106 A 1 
ATOM 8610  N N   . SER A 1 1107 ? -13.082 -15.658 41.712  1.00 89.89 1107 A 1 
ATOM 8611  C CA  . SER A 1 1107 ? -12.569 -17.010 41.980  1.00 89.17 1107 A 1 
ATOM 8612  C C   . SER A 1 1107 ? -11.310 -17.382 41.185  1.00 89.50 1107 A 1 
ATOM 8613  O O   . SER A 1 1107 ? -10.602 -18.311 41.582  1.00 87.72 1107 A 1 
ATOM 8614  C CB  . SER A 1 1107 ? -13.670 -18.046 41.740  1.00 88.31 1107 A 1 
ATOM 8615  O OG  . SER A 1 1107 ? -14.810 -17.735 42.523  1.00 82.59 1107 A 1 
ATOM 8616  N N   . ILE A 1 1108 ? -10.969 -16.665 40.091  1.00 89.75 1108 A 1 
ATOM 8617  C CA  . ILE A 1 1108 ? -9.856  -17.015 39.178  1.00 89.47 1108 A 1 
ATOM 8618  C C   . ILE A 1 1108 ? -8.525  -17.176 39.925  1.00 89.05 1108 A 1 
ATOM 8619  O O   . ILE A 1 1108 ? -7.818  -18.169 39.742  1.00 87.12 1108 A 1 
ATOM 8620  C CB  . ILE A 1 1108 ? -9.723  -15.977 38.030  1.00 89.59 1108 A 1 
ATOM 8621  C CG1 . ILE A 1 1108 ? -10.889 -16.128 37.034  1.00 85.96 1108 A 1 
ATOM 8622  C CG2 . ILE A 1 1108 ? -8.388  -16.124 37.262  1.00 84.96 1108 A 1 
ATOM 8623  C CD1 . ILE A 1 1108 ? -11.006 -14.998 36.001  1.00 81.19 1108 A 1 
ATOM 8624  N N   . GLU A 1 1109 ? -8.161  -16.212 40.788  1.00 89.51 1109 A 1 
ATOM 8625  C CA  . GLU A 1 1109 ? -6.881  -16.262 41.499  1.00 88.22 1109 A 1 
ATOM 8626  C C   . GLU A 1 1109 ? -6.788  -17.444 42.474  1.00 88.14 1109 A 1 
ATOM 8627  O O   . GLU A 1 1109 ? -5.729  -18.069 42.593  1.00 85.84 1109 A 1 
ATOM 8628  C CB  . GLU A 1 1109 ? -6.631  -14.979 42.299  1.00 86.31 1109 A 1 
ATOM 8629  C CG  . GLU A 1 1109 ? -6.349  -13.742 41.437  1.00 74.95 1109 A 1 
ATOM 8630  C CD  . GLU A 1 1109 ? -5.699  -12.612 42.256  1.00 68.08 1109 A 1 
ATOM 8631  O OE1 . GLU A 1 1109 ? -5.211  -11.656 41.617  1.00 60.36 1109 A 1 
ATOM 8632  O OE2 . GLU A 1 1109 ? -5.593  -12.760 43.498  1.00 58.26 1109 A 1 
ATOM 8633  N N   . GLY A 1 1110 ? -7.881  -17.745 43.171  1.00 88.27 1110 A 1 
ATOM 8634  C CA  . GLY A 1 1110 ? -7.961  -18.872 44.103  1.00 87.38 1110 A 1 
ATOM 8635  C C   . GLY A 1 1110 ? -7.814  -20.214 43.390  1.00 88.15 1110 A 1 
ATOM 8636  O O   . GLY A 1 1110 ? -6.975  -21.029 43.782  1.00 86.14 1110 A 1 
ATOM 8637  N N   . ILE A 1 1111 ? -8.553  -20.391 42.295  1.00 87.77 1111 A 1 
ATOM 8638  C CA  . ILE A 1 1111 ? -8.507  -21.605 41.468  1.00 87.72 1111 A 1 
ATOM 8639  C C   . ILE A 1 1111 ? -7.107  -21.791 40.874  1.00 87.66 1111 A 1 
ATOM 8640  O O   . ILE A 1 1111 ? -6.548  -22.886 40.927  1.00 85.96 1111 A 1 
ATOM 8641  C CB  . ILE A 1 1111 ? -9.591  -21.551 40.366  1.00 88.21 1111 A 1 
ATOM 8642  C CG1 . ILE A 1 1111 ? -11.012 -21.502 40.977  1.00 85.68 1111 A 1 
ATOM 8643  C CG2 . ILE A 1 1111 ? -9.472  -22.777 39.441  1.00 85.00 1111 A 1 
ATOM 8644  C CD1 . ILE A 1 1111 ? -12.092 -21.087 39.968  1.00 80.58 1111 A 1 
ATOM 8645  N N   . ARG A 1 1112 ? -6.469  -20.709 40.386  1.00 88.51 1112 A 1 
ATOM 8646  C CA  . ARG A 1 1112 ? -5.120  -20.770 39.817  1.00 87.41 1112 A 1 
ATOM 8647  C C   . ARG A 1 1112 ? -4.061  -21.164 40.851  1.00 87.26 1112 A 1 
ATOM 8648  O O   . ARG A 1 1112 ? -3.183  -21.968 40.541  1.00 85.82 1112 A 1 
ATOM 8649  C CB  . ARG A 1 1112 ? -4.775  -19.428 39.160  1.00 87.00 1112 A 1 
ATOM 8650  C CG  . ARG A 1 1112 ? -3.594  -19.582 38.193  1.00 79.41 1112 A 1 
ATOM 8651  C CD  . ARG A 1 1112 ? -3.169  -18.243 37.590  1.00 77.77 1112 A 1 
ATOM 8652  N NE  . ARG A 1 1112 ? -1.903  -17.773 38.184  1.00 69.56 1112 A 1 
ATOM 8653  C CZ  . ARG A 1 1112 ? -1.336  -16.598 37.986  1.00 62.83 1112 A 1 
ATOM 8654  N NH1 . ARG A 1 1112 ? -1.922  -15.655 37.305  1.00 57.19 1112 A 1 
ATOM 8655  N NH2 . ARG A 1 1112 ? -0.147  -16.346 38.476  1.00 54.85 1112 A 1 
ATOM 8656  N N   . LYS A 1 1113 ? -4.142  -20.620 42.076  1.00 88.01 1113 A 1 
ATOM 8657  C CA  . LYS A 1 1113 ? -3.245  -21.015 43.178  1.00 85.83 1113 A 1 
ATOM 8658  C C   . LYS A 1 1113 ? -3.414  -22.493 43.525  1.00 85.57 1113 A 1 
ATOM 8659  O O   . LYS A 1 1113 ? -2.417  -23.194 43.662  1.00 82.81 1113 A 1 
ATOM 8660  C CB  . LYS A 1 1113 ? -3.480  -20.134 44.415  1.00 84.59 1113 A 1 
ATOM 8661  C CG  . LYS A 1 1113 ? -2.857  -18.738 44.263  1.00 74.53 1113 A 1 
ATOM 8662  C CD  . LYS A 1 1113 ? -3.233  -17.838 45.452  1.00 70.45 1113 A 1 
ATOM 8663  C CE  . LYS A 1 1113 ? -2.671  -16.430 45.238  1.00 60.67 1113 A 1 
ATOM 8664  N NZ  . LYS A 1 1113 ? -3.157  -15.465 46.257  1.00 52.42 1113 A 1 
ATOM 8665  N N   . SER A 1 1114 ? -4.653  -22.965 43.597  1.00 85.43 1114 A 1 
ATOM 8666  C CA  . SER A 1 1114 ? -4.950  -24.380 43.844  1.00 84.06 1114 A 1 
ATOM 8667  C C   . SER A 1 1114 ? -4.399  -25.280 42.731  1.00 84.34 1114 A 1 
ATOM 8668  O O   . SER A 1 1114 ? -3.693  -26.242 43.019  1.00 82.04 1114 A 1 
ATOM 8669  C CB  . SER A 1 1114 ? -6.461  -24.574 43.994  1.00 82.42 1114 A 1 
ATOM 8670  O OG  . SER A 1 1114 ? -6.736  -25.898 44.394  1.00 69.68 1114 A 1 
ATOM 8671  N N   . ALA A 1 1115 ? -4.635  -24.923 41.459  1.00 84.71 1115 A 1 
ATOM 8672  C CA  . ALA A 1 1115 ? -4.125  -25.671 40.308  1.00 83.91 1115 A 1 
ATOM 8673  C C   . ALA A 1 1115 ? -2.584  -25.718 40.274  1.00 83.91 1115 A 1 
ATOM 8674  O O   . ALA A 1 1115 ? -2.005  -26.768 40.002  1.00 81.38 1115 A 1 
ATOM 8675  C CB  . ALA A 1 1115 ? -4.699  -25.040 39.034  1.00 83.79 1115 A 1 
ATOM 8676  N N   . GLY A 1 1116 ? -1.917  -24.604 40.601  1.00 85.18 1116 A 1 
ATOM 8677  C CA  . GLY A 1 1116 ? -0.457  -24.535 40.703  1.00 83.53 1116 A 1 
ATOM 8678  C C   . GLY A 1 1116 ? 0.110   -25.430 41.808  1.00 84.02 1116 A 1 
ATOM 8679  O O   . GLY A 1 1116 ? 1.082   -26.145 41.573  1.00 81.62 1116 A 1 
ATOM 8680  N N   . ASN A 1 1117 ? -0.530  -25.453 42.975  1.00 84.29 1117 A 1 
ATOM 8681  C CA  . ASN A 1 1117 ? -0.139  -26.346 44.070  1.00 83.10 1117 A 1 
ATOM 8682  C C   . ASN A 1 1117 ? -0.319  -27.819 43.672  1.00 83.30 1117 A 1 
ATOM 8683  O O   . ASN A 1 1117 ? 0.619   -28.600 43.796  1.00 81.06 1117 A 1 
ATOM 8684  C CB  . ASN A 1 1117 ? -0.938  -25.998 45.337  1.00 81.70 1117 A 1 
ATOM 8685  C CG  . ASN A 1 1117 ? -0.569  -24.657 45.957  1.00 77.01 1117 A 1 
ATOM 8686  O OD1 . ASN A 1 1117 ? 0.357   -23.959 45.585  1.00 70.55 1117 A 1 
ATOM 8687  N ND2 . ASN A 1 1117 ? -1.305  -24.245 46.964  1.00 69.93 1117 A 1 
ATOM 8688  N N   . THR A 1 1118 ? -1.458  -28.177 43.076  1.00 82.88 1118 A 1 
ATOM 8689  C CA  . THR A 1 1118 ? -1.716  -29.552 42.609  1.00 81.66 1118 A 1 
ATOM 8690  C C   . THR A 1 1118 ? -0.707  -30.011 41.544  1.00 82.20 1118 A 1 
ATOM 8691  O O   . THR A 1 1118 ? -0.308  -31.177 41.525  1.00 79.84 1118 A 1 
ATOM 8692  C CB  . THR A 1 1118 ? -3.142  -29.664 42.046  1.00 79.89 1118 A 1 
ATOM 8693  O OG1 . THR A 1 1118 ? -4.089  -29.179 42.965  1.00 72.64 1118 A 1 
ATOM 8694  C CG2 . THR A 1 1118 ? -3.552  -31.105 41.733  1.00 70.58 1118 A 1 
ATOM 8695  N N   . GLN A 1 1119 ? -0.258  -29.113 40.649  1.00 82.48 1119 A 1 
ATOM 8696  C CA  . GLN A 1 1119 ? 0.806   -29.427 39.690  1.00 81.90 1119 A 1 
ATOM 8697  C C   . GLN A 1 1119 ? 2.172   -29.596 40.371  1.00 82.75 1119 A 1 
ATOM 8698  O O   . GLN A 1 1119 ? 2.901   -30.527 40.026  1.00 80.96 1119 A 1 
ATOM 8699  C CB  . GLN A 1 1119 ? 0.906   -28.349 38.601  1.00 80.57 1119 A 1 
ATOM 8700  C CG  . GLN A 1 1119 ? -0.134  -28.558 37.494  1.00 72.44 1119 A 1 
ATOM 8701  C CD  . GLN A 1 1119 ? 0.082   -27.629 36.302  1.00 68.24 1119 A 1 
ATOM 8702  O OE1 . GLN A 1 1119 ? 0.812   -26.648 36.339  1.00 61.13 1119 A 1 
ATOM 8703  N NE2 . GLN A 1 1119 ? -0.543  -27.917 35.180  1.00 57.64 1119 A 1 
ATOM 8704  N N   . ALA A 1 1120 ? 2.519   -28.741 41.338  1.00 81.98 1120 A 1 
ATOM 8705  C CA  . ALA A 1 1120 ? 3.757   -28.856 42.105  1.00 81.38 1120 A 1 
ATOM 8706  C C   . ALA A 1 1120 ? 3.800   -30.165 42.915  1.00 81.69 1120 A 1 
ATOM 8707  O O   . ALA A 1 1120 ? 4.813   -30.866 42.898  1.00 78.29 1120 A 1 
ATOM 8708  C CB  . ALA A 1 1120 ? 3.900   -27.617 42.996  1.00 80.14 1120 A 1 
ATOM 8709  N N   . ASP A 1 1121 ? 2.686   -30.534 43.542  1.00 82.76 1121 A 1 
ATOM 8710  C CA  . ASP A 1 1121 ? 2.549   -31.781 44.302  1.00 81.60 1121 A 1 
ATOM 8711  C C   . ASP A 1 1121 ? 2.687   -33.015 43.392  1.00 81.70 1121 A 1 
ATOM 8712  O O   . ASP A 1 1121 ? 3.424   -33.953 43.708  1.00 79.44 1121 A 1 
ATOM 8713  C CB  . ASP A 1 1121 ? 1.200   -31.785 45.045  1.00 80.09 1121 A 1 
ATOM 8714  C CG  . ASP A 1 1121 ? 1.079   -30.714 46.139  1.00 75.63 1121 A 1 
ATOM 8715  O OD1 . ASP A 1 1121 ? 2.129   -30.246 46.631  1.00 70.65 1121 A 1 
ATOM 8716  O OD2 . ASP A 1 1121 ? -0.079  -30.363 46.470  1.00 70.60 1121 A 1 
ATOM 8717  N N   . ARG A 1 1122 ? 2.085   -32.995 42.197  1.00 79.43 1122 A 1 
ATOM 8718  C CA  . ARG A 1 1122 ? 2.263   -34.060 41.190  1.00 78.78 1122 A 1 
ATOM 8719  C C   . ARG A 1 1122 ? 3.701   -34.155 40.676  1.00 79.62 1122 A 1 
ATOM 8720  O O   . ARG A 1 1122 ? 4.200   -35.259 40.475  1.00 76.88 1122 A 1 
ATOM 8721  C CB  . ARG A 1 1122 ? 1.299   -33.860 40.011  1.00 76.85 1122 A 1 
ATOM 8722  C CG  . ARG A 1 1122 ? -0.131  -34.288 40.360  1.00 70.63 1122 A 1 
ATOM 8723  C CD  . ARG A 1 1122 ? -1.046  -34.036 39.157  1.00 68.36 1122 A 1 
ATOM 8724  N NE  . ARG A 1 1122 ? -2.446  -34.395 39.454  1.00 61.68 1122 A 1 
ATOM 8725  C CZ  . ARG A 1 1122 ? -3.485  -34.214 38.658  1.00 55.38 1122 A 1 
ATOM 8726  N NH1 . ARG A 1 1122 ? -3.360  -33.707 37.459  1.00 52.52 1122 A 1 
ATOM 8727  N NH2 . ARG A 1 1122 ? -4.687  -34.533 39.058  1.00 50.90 1122 A 1 
ATOM 8728  N N   . ALA A 1 1123 ? 4.377   -33.022 40.462  1.00 78.58 1123 A 1 
ATOM 8729  C CA  . ALA A 1 1123 ? 5.766   -32.988 40.004  1.00 78.29 1123 A 1 
ATOM 8730  C C   . ALA A 1 1123 ? 6.755   -33.480 41.079  1.00 78.75 1123 A 1 
ATOM 8731  O O   . ALA A 1 1123 ? 7.800   -34.043 40.747  1.00 74.45 1123 A 1 
ATOM 8732  C CB  . ALA A 1 1123 ? 6.094   -31.561 39.554  1.00 76.71 1123 A 1 
ATOM 8733  N N   . THR A 1 1124 ? 6.432   -33.292 42.363  1.00 81.20 1124 A 1 
ATOM 8734  C CA  . THR A 1 1124 ? 7.239   -33.755 43.506  1.00 79.88 1124 A 1 
ATOM 8735  C C   . THR A 1 1124 ? 6.877   -35.164 43.988  1.00 78.84 1124 A 1 
ATOM 8736  O O   . THR A 1 1124 ? 7.556   -35.697 44.865  1.00 72.37 1124 A 1 
ATOM 8737  C CB  . THR A 1 1124 ? 7.184   -32.749 44.661  1.00 78.01 1124 A 1 
ATOM 8738  O OG1 . THR A 1 1124 ? 5.857   -32.448 45.006  1.00 69.51 1124 A 1 
ATOM 8739  C CG2 . THR A 1 1124 ? 7.870   -31.428 44.310  1.00 68.91 1124 A 1 
ATOM 8740  N N   . GLY A 1 1125 ? 5.848   -35.799 43.409  1.00 74.49 1125 A 1 
ATOM 8741  C CA  . GLY A 1 1125 ? 5.397   -37.145 43.777  1.00 74.27 1125 A 1 
ATOM 8742  C C   . GLY A 1 1125 ? 4.715   -37.229 45.152  1.00 75.13 1125 A 1 
ATOM 8743  O O   . GLY A 1 1125 ? 4.555   -38.326 45.685  1.00 69.38 1125 A 1 
ATOM 8744  N N   . GLN A 1 1126 ? 4.319   -36.082 45.730  1.00 71.90 1126 A 1 
ATOM 8745  C CA  . GLN A 1 1126 ? 3.553   -36.042 46.978  1.00 71.99 1126 A 1 
ATOM 8746  C C   . GLN A 1 1126 ? 2.053   -36.117 46.668  1.00 72.38 1126 A 1 
ATOM 8747  O O   . GLN A 1 1126 ? 1.459   -35.160 46.186  1.00 65.37 1126 A 1 
ATOM 8748  C CB  . GLN A 1 1126 ? 3.907   -34.789 47.799  1.00 66.36 1126 A 1 
ATOM 8749  C CG  . GLN A 1 1126 ? 5.249   -34.952 48.524  1.00 59.20 1126 A 1 
ATOM 8750  C CD  . GLN A 1 1126 ? 5.586   -33.769 49.434  1.00 54.15 1126 A 1 
ATOM 8751  O OE1 . GLN A 1 1126 ? 5.233   -32.632 49.208  1.00 50.50 1126 A 1 
ATOM 8752  N NE2 . GLN A 1 1126 ? 6.313   -33.983 50.509  1.00 47.45 1126 A 1 
ATOM 8753  N N   . ALA A 1 1127 ? 1.434   -37.263 46.947  1.00 63.70 1127 A 1 
ATOM 8754  C CA  . ALA A 1 1127 ? -0.023  -37.368 46.953  1.00 64.19 1127 A 1 
ATOM 8755  C C   . ALA A 1 1127 ? -0.574  -36.666 48.206  1.00 65.15 1127 A 1 
ATOM 8756  O O   . ALA A 1 1127 ? -0.099  -36.909 49.318  1.00 59.35 1127 A 1 
ATOM 8757  C CB  . ALA A 1 1127 ? -0.428  -38.844 46.882  1.00 59.45 1127 A 1 
ATOM 8758  N N   . SER A 1 1128 ? -1.576  -35.815 48.036  1.00 61.85 1128 A 1 
ATOM 8759  C CA  . SER A 1 1128 ? -2.291  -35.206 49.156  1.00 62.17 1128 A 1 
ATOM 8760  C C   . SER A 1 1128 ? -2.903  -36.302 50.034  1.00 62.39 1128 A 1 
ATOM 8761  O O   . SER A 1 1128 ? -3.508  -37.253 49.538  1.00 58.65 1128 A 1 
ATOM 8762  C CB  . SER A 1 1128 ? -3.379  -34.266 48.628  1.00 57.61 1128 A 1 
ATOM 8763  O OG  . SER A 1 1128 ? -4.167  -33.757 49.685  1.00 51.06 1128 A 1 
ATOM 8764  N N   . PHE A 1 1129 ? -2.775  -36.154 51.356  1.00 61.53 1129 A 1 
ATOM 8765  C CA  . PHE A 1 1129 ? -3.348  -37.093 52.332  1.00 60.91 1129 A 1 
ATOM 8766  C C   . PHE A 1 1129 ? -4.875  -37.270 52.166  1.00 60.81 1129 A 1 
ATOM 8767  O O   . PHE A 1 1129 ? -5.431  -38.297 52.540  1.00 57.91 1129 A 1 
ATOM 8768  C CB  . PHE A 1 1129 ? -2.979  -36.587 53.737  1.00 58.41 1129 A 1 
ATOM 8769  C CG  . PHE A 1 1129 ? -2.736  -37.676 54.761  1.00 54.62 1129 A 1 
ATOM 8770  C CD1 . PHE A 1 1129 ? -3.765  -38.083 55.630  1.00 53.09 1129 A 1 
ATOM 8771  C CD2 . PHE A 1 1129 ? -1.457  -38.256 54.884  1.00 50.69 1129 A 1 
ATOM 8772  C CE1 . PHE A 1 1129 ? -3.514  -39.061 56.610  1.00 46.02 1129 A 1 
ATOM 8773  C CE2 . PHE A 1 1129 ? -1.209  -39.232 55.859  1.00 47.87 1129 A 1 
ATOM 8774  C CZ  . PHE A 1 1129 ? -2.238  -39.636 56.730  1.00 48.31 1129 A 1 
ATOM 8775  N N   . PHE A 1 1130 ? -5.556  -36.301 51.534  1.00 57.55 1130 A 1 
ATOM 8776  C CA  . PHE A 1 1130 ? -6.982  -36.353 51.197  1.00 57.86 1130 A 1 
ATOM 8777  C C   . PHE A 1 1130 ? -7.302  -37.246 49.987  1.00 58.42 1130 A 1 
ATOM 8778  O O   . PHE A 1 1130 ? -8.398  -37.805 49.939  1.00 54.45 1130 A 1 
ATOM 8779  C CB  . PHE A 1 1130 ? -7.507  -34.926 50.998  1.00 55.01 1130 A 1 
ATOM 8780  C CG  . PHE A 1 1130 ? -7.726  -34.181 52.299  1.00 52.01 1130 A 1 
ATOM 8781  C CD1 . PHE A 1 1130 ? -8.941  -34.350 52.998  1.00 48.39 1130 A 1 
ATOM 8782  C CD2 . PHE A 1 1130 ? -6.734  -33.339 52.834  1.00 48.48 1130 A 1 
ATOM 8783  C CE1 . PHE A 1 1130 ? -9.161  -33.679 54.212  1.00 44.29 1130 A 1 
ATOM 8784  C CE2 . PHE A 1 1130 ? -6.950  -32.673 54.050  1.00 45.24 1130 A 1 
ATOM 8785  C CZ  . PHE A 1 1130 ? -8.166  -32.842 54.742  1.00 47.67 1130 A 1 
ATOM 8786  N N   . ASP A 1 1131 ? -6.366  -37.442 49.041  1.00 52.89 1131 A 1 
ATOM 8787  C CA  . ASP A 1 1131 ? -6.572  -38.342 47.891  1.00 53.37 1131 A 1 
ATOM 8788  C C   . ASP A 1 1131 ? -6.561  -39.823 48.316  1.00 52.43 1131 A 1 
ATOM 8789  O O   . ASP A 1 1131 ? -7.256  -40.646 47.720  1.00 51.24 1131 A 1 
ATOM 8790  C CB  . ASP A 1 1131 ? -5.519  -38.077 46.795  1.00 51.46 1131 A 1 
ATOM 8791  C CG  . ASP A 1 1131 ? -5.748  -36.788 45.992  1.00 47.36 1131 A 1 
ATOM 8792  O OD1 . ASP A 1 1131 ? -6.925  -36.417 45.786  1.00 44.61 1131 A 1 
ATOM 8793  O OD2 . ASP A 1 1131 ? -4.733  -36.190 45.564  1.00 44.50 1131 A 1 
ATOM 8794  N N   . LEU A 1 1132 ? -5.842  -40.164 49.397  1.00 53.18 1132 A 1 
ATOM 8795  C CA  . LEU A 1 1132 ? -5.870  -41.518 49.976  1.00 53.19 1132 A 1 
ATOM 8796  C C   . LEU A 1 1132 ? -7.216  -41.846 50.654  1.00 52.46 1132 A 1 
ATOM 8797  O O   . LEU A 1 1132 ? -7.657  -42.989 50.615  1.00 50.43 1132 A 1 
ATOM 8798  C CB  . LEU A 1 1132 ? -4.696  -41.712 50.963  1.00 51.01 1132 A 1 
ATOM 8799  C CG  . LEU A 1 1132 ? -3.604  -42.656 50.422  1.00 46.70 1132 A 1 
ATOM 8800  C CD1 . LEU A 1 1132 ? -2.441  -41.867 49.829  1.00 44.73 1132 A 1 
ATOM 8801  C CD2 . LEU A 1 1132 ? -3.058  -43.555 51.529  1.00 45.83 1132 A 1 
ATOM 8802  N N   . PHE A 1 1133 ? -7.898  -40.851 51.237  1.00 57.75 1133 A 1 
ATOM 8803  C CA  . PHE A 1 1133 ? -9.229  -41.043 51.832  1.00 58.03 1133 A 1 
ATOM 8804  C C   . PHE A 1 1133 ? -10.364 -41.041 50.795  1.00 56.53 1133 A 1 
ATOM 8805  O O   . PHE A 1 1133 ? -11.429 -41.601 51.054  1.00 53.46 1133 A 1 
ATOM 8806  C CB  . PHE A 1 1133 ? -9.460  -39.996 52.929  1.00 55.84 1133 A 1 
ATOM 8807  C CG  . PHE A 1 1133 ? -8.854  -40.387 54.265  1.00 54.12 1133 A 1 
ATOM 8808  C CD1 . PHE A 1 1133 ? -9.544  -41.285 55.105  1.00 51.62 1133 A 1 
ATOM 8809  C CD2 . PHE A 1 1133 ? -7.610  -39.877 54.671  1.00 52.36 1133 A 1 
ATOM 8810  C CE1 . PHE A 1 1133 ? -8.985  -41.667 56.338  1.00 48.03 1133 A 1 
ATOM 8811  C CE2 . PHE A 1 1133 ? -7.050  -40.264 55.901  1.00 49.47 1133 A 1 
ATOM 8812  C CZ  . PHE A 1 1133 ? -7.738  -41.159 56.739  1.00 51.27 1133 A 1 
ATOM 8813  N N   . ALA A 1 1134 ? -10.144 -40.459 49.604  1.00 49.07 1134 A 1 
ATOM 8814  C CA  . ALA A 1 1134 ? -11.124 -40.470 48.516  1.00 49.26 1134 A 1 
ATOM 8815  C C   . ALA A 1 1134 ? -11.225 -41.836 47.804  1.00 47.63 1134 A 1 
ATOM 8816  O O   . ALA A 1 1134 ? -12.264 -42.144 47.218  1.00 45.35 1134 A 1 
ATOM 8817  C CB  . ALA A 1 1134 ? -10.776 -39.338 47.545  1.00 46.89 1134 A 1 
ATOM 8818  N N   . ALA A 1 1135 ? -10.182 -42.671 47.878  1.00 44.97 1135 A 1 
ATOM 8819  C CA  . ALA A 1 1135 ? -10.180 -44.010 47.276  1.00 45.46 1135 A 1 
ATOM 8820  C C   . ALA A 1 1135 ? -11.049 -45.037 48.040  1.00 44.36 1135 A 1 
ATOM 8821  O O   . ALA A 1 1135 ? -11.603 -45.937 47.414  1.00 41.94 1135 A 1 
ATOM 8822  C CB  . ALA A 1 1135 ? -8.723  -44.468 47.132  1.00 42.50 1135 A 1 
ATOM 8823  N N   . ASP A 1 1136 ? -11.240 -44.874 49.359  1.00 46.99 1136 A 1 
ATOM 8824  C CA  . ASP A 1 1136 ? -12.036 -45.789 50.205  1.00 48.90 1136 A 1 
ATOM 8825  C C   . ASP A 1 1136 ? -13.480 -45.316 50.467  1.00 46.37 1136 A 1 
ATOM 8826  O O   . ASP A 1 1136 ? -14.288 -46.041 51.049  1.00 43.67 1136 A 1 
ATOM 8827  C CB  . ASP A 1 1136 ? -11.274 -46.082 51.515  1.00 46.46 1136 A 1 
ATOM 8828  C CG  . ASP A 1 1136 ? -10.316 -47.287 51.449  1.00 41.56 1136 A 1 
ATOM 8829  O OD1 . ASP A 1 1136 ? -10.464 -48.122 50.533  1.00 39.26 1136 A 1 
ATOM 8830  O OD2 . ASP A 1 1136 ? -9.463  -47.386 52.360  1.00 39.99 1136 A 1 
ATOM 8831  N N   . ALA A 1 1137 ? -13.865 -44.114 50.022  1.00 45.21 1137 A 1 
ATOM 8832  C CA  . ALA A 1 1137 ? -15.190 -43.517 50.251  1.00 46.43 1137 A 1 
ATOM 8833  C C   . ALA A 1 1137 ? -16.119 -43.543 49.018  1.00 45.13 1137 A 1 
ATOM 8834  O O   . ALA A 1 1137 ? -16.998 -42.694 48.864  1.00 42.99 1137 A 1 
ATOM 8835  C CB  . ALA A 1 1137 ? -15.006 -42.123 50.857  1.00 44.97 1137 A 1 
ATOM 8836  N N   . ALA A 1 1138 ? -15.973 -44.529 48.136  1.00 35.09 1138 A 1 
ATOM 8837  C CA  . ALA A 1 1138 ? -16.775 -44.673 46.910  1.00 36.24 1138 A 1 
ATOM 8838  C C   . ALA A 1 1138 ? -18.248 -45.100 47.131  1.00 35.67 1138 A 1 
ATOM 8839  O O   . ALA A 1 1138 ? -18.905 -45.537 46.183  1.00 33.88 1138 A 1 
ATOM 8840  C CB  . ALA A 1 1138 ? -16.022 -45.599 45.944  1.00 34.37 1138 A 1 
ATOM 8841  N N   . THR A 1 1139 ? -18.808 -44.968 48.337  1.00 37.29 1139 A 1 
ATOM 8842  C CA  . THR A 1 1139 ? -20.204 -45.366 48.640  1.00 38.37 1139 A 1 
ATOM 8843  C C   . THR A 1 1139 ? -21.030 -44.382 49.466  1.00 37.68 1139 A 1 
ATOM 8844  O O   . THR A 1 1139 ? -22.135 -44.727 49.874  1.00 34.97 1139 A 1 
ATOM 8845  C CB  . THR A 1 1139 ? -20.300 -46.794 49.216  1.00 35.40 1139 A 1 
ATOM 8846  O OG1 . THR A 1 1139 ? -19.228 -47.072 50.075  1.00 32.75 1139 A 1 
ATOM 8847  C CG2 . THR A 1 1139 ? -20.295 -47.849 48.118  1.00 33.54 1139 A 1 
ATOM 8848  N N   . THR A 1 1140 ? -20.604 -43.131 49.668  1.00 36.68 1140 A 1 
ATOM 8849  C CA  . THR A 1 1140 ? -21.500 -42.098 50.223  1.00 38.09 1140 A 1 
ATOM 8850  C C   . THR A 1 1140 ? -21.188 -40.721 49.645  1.00 37.41 1140 A 1 
ATOM 8851  O O   . THR A 1 1140 ? -20.066 -40.238 49.702  1.00 34.73 1140 A 1 
ATOM 8852  C CB  . THR A 1 1140 ? -21.514 -42.053 51.763  1.00 34.91 1140 A 1 
ATOM 8853  O OG1 . THR A 1 1140 ? -20.347 -42.596 52.333  1.00 32.10 1140 A 1 
ATOM 8854  C CG2 . THR A 1 1140 ? -22.684 -42.842 52.343  1.00 32.31 1140 A 1 
ATOM 8855  N N   . SER A 1 1141 ? -22.219 -40.101 49.080  1.00 31.69 1141 A 1 
ATOM 8856  C CA  . SER A 1 1141 ? -22.331 -38.726 48.574  1.00 33.48 1141 A 1 
ATOM 8857  C C   . SER A 1 1141 ? -21.356 -37.722 49.210  1.00 33.57 1141 A 1 
ATOM 8858  O O   . SER A 1 1141 ? -21.643 -37.156 50.265  1.00 31.86 1141 A 1 
ATOM 8859  C CB  . SER A 1 1141 ? -23.769 -38.275 48.844  1.00 30.49 1141 A 1 
ATOM 8860  O OG  . SER A 1 1141 ? -24.106 -38.495 50.201  1.00 27.93 1141 A 1 
ATOM 8861  N N   . SER A 1 1142 ? -20.229 -37.415 48.527  1.00 34.15 1142 A 1 
ATOM 8862  C CA  . SER A 1 1142 ? -19.377 -36.267 48.844  1.00 35.02 1142 A 1 
ATOM 8863  C C   . SER A 1 1142 ? -19.800 -35.076 47.983  1.00 35.16 1142 A 1 
ATOM 8864  O O   . SER A 1 1142 ? -19.508 -34.989 46.792  1.00 33.24 1142 A 1 
ATOM 8865  C CB  . SER A 1 1142 ? -17.890 -36.610 48.712  1.00 31.92 1142 A 1 
ATOM 8866  O OG  . SER A 1 1142 ? -17.573 -37.084 47.422  1.00 29.80 1142 A 1 
ATOM 8867  N N   . SER A 1 1143 ? -20.512 -34.132 48.599  1.00 37.79 1143 A 1 
ATOM 8868  C CA  . SER A 1 1143 ? -20.643 -32.758 48.109  1.00 39.25 1143 A 1 
ATOM 8869  C C   . SER A 1 1143 ? -19.248 -32.124 48.103  1.00 40.68 1143 A 1 
ATOM 8870  O O   . SER A 1 1143 ? -18.773 -31.642 49.128  1.00 39.28 1143 A 1 
ATOM 8871  C CB  . SER A 1 1143 ? -21.608 -31.986 49.021  1.00 35.90 1143 A 1 
ATOM 8872  O OG  . SER A 1 1143 ? -21.250 -32.172 50.376  1.00 32.87 1143 A 1 
ATOM 8873  N N   . GLY A 1 1144 ? -18.558 -32.170 46.955  1.00 47.17 1144 A 1 
ATOM 8874  C CA  . GLY A 1 1144 ? -17.310 -31.446 46.754  1.00 50.29 1144 A 1 
ATOM 8875  C C   . GLY A 1 1144 ? -17.541 -29.955 47.001  1.00 53.29 1144 A 1 
ATOM 8876  O O   . GLY A 1 1144 ? -18.474 -29.366 46.455  1.00 50.59 1144 A 1 
ATOM 8877  N N   . VAL A 1 1145 ? -16.722 -29.346 47.869  1.00 55.45 1145 A 1 
ATOM 8878  C CA  . VAL A 1 1145 ? -16.756 -27.902 48.128  1.00 58.79 1145 A 1 
ATOM 8879  C C   . VAL A 1 1145 ? -16.363 -27.196 46.830  1.00 62.15 1145 A 1 
ATOM 8880  O O   . VAL A 1 1145 ? -15.217 -27.279 46.401  1.00 57.35 1145 A 1 
ATOM 8881  C CB  . VAL A 1 1145 ? -15.816 -27.532 49.294  1.00 53.07 1145 A 1 
ATOM 8882  C CG1 . VAL A 1 1145 ? -15.834 -26.029 49.581  1.00 46.75 1145 A 1 
ATOM 8883  C CG2 . VAL A 1 1145 ? -16.231 -28.258 50.587  1.00 47.63 1145 A 1 
ATOM 8884  N N   . SER A 1 1146 ? -17.321 -26.533 46.178  1.00 63.94 1146 A 1 
ATOM 8885  C CA  . SER A 1 1146 ? -17.068 -25.726 44.979  1.00 67.32 1146 A 1 
ATOM 8886  C C   . SER A 1 1146 ? -16.070 -24.616 45.319  1.00 70.80 1146 A 1 
ATOM 8887  O O   . SER A 1 1146 ? -16.273 -23.872 46.278  1.00 65.73 1146 A 1 
ATOM 8888  C CB  . SER A 1 1146 ? -18.381 -25.138 44.453  1.00 60.25 1146 A 1 
ATOM 8889  O OG  . SER A 1 1146 ? -18.179 -24.261 43.364  1.00 51.83 1146 A 1 
ATOM 8890  N N   . ALA A 1 1147 ? -14.993 -24.474 44.539  1.00 68.46 1147 A 1 
ATOM 8891  C CA  . ALA A 1 1147 ? -13.991 -23.417 44.709  1.00 71.47 1147 A 1 
ATOM 8892  C C   . ALA A 1 1147 ? -14.500 -22.025 44.276  1.00 75.20 1147 A 1 
ATOM 8893  O O   . ALA A 1 1147 ? -13.785 -21.029 44.415  1.00 70.54 1147 A 1 
ATOM 8894  C CB  . ALA A 1 1147 ? -12.709 -23.837 43.977  1.00 65.48 1147 A 1 
ATOM 8895  N N   . ILE A 1 1148 ? -15.733 -21.935 43.762  1.00 70.77 1148 A 1 
ATOM 8896  C CA  . ILE A 1 1148 ? -16.367 -20.692 43.311  1.00 71.92 1148 A 1 
ATOM 8897  C C   . ILE A 1 1148 ? -16.935 -19.932 44.518  1.00 73.43 1148 A 1 
ATOM 8898  O O   . ILE A 1 1148 ? -17.805 -20.423 45.241  1.00 69.67 1148 A 1 
ATOM 8899  C CB  . ILE A 1 1148 ? -17.434 -20.971 42.227  1.00 69.68 1148 A 1 
ATOM 8900  C CG1 . ILE A 1 1148 ? -16.790 -21.676 41.007  1.00 66.94 1148 A 1 
ATOM 8901  C CG2 . ILE A 1 1148 ? -18.116 -19.658 41.796  1.00 64.70 1148 A 1 
ATOM 8902  C CD1 . ILE A 1 1148 ? -17.792 -22.166 39.959  1.00 60.55 1148 A 1 
ATOM 8903  N N   . ARG A 1 1149 ? -16.479 -18.688 44.710  1.00 78.10 1149 A 1 
ATOM 8904  C CA  . ARG A 1 1149 ? -16.962 -17.777 45.757  1.00 77.33 1149 A 1 
ATOM 8905  C C   . ARG A 1 1149 ? -18.288 -17.141 45.337  1.00 78.93 1149 A 1 
ATOM 8906  O O   . ARG A 1 1149 ? -18.310 -16.330 44.420  1.00 75.25 1149 A 1 
ATOM 8907  C CB  . ARG A 1 1149 ? -15.919 -16.700 46.056  1.00 73.17 1149 A 1 
ATOM 8908  C CG  . ARG A 1 1149 ? -14.674 -17.283 46.730  1.00 67.98 1149 A 1 
ATOM 8909  C CD  . ARG A 1 1149 ? -13.727 -16.144 47.111  1.00 64.30 1149 A 1 
ATOM 8910  N NE  . ARG A 1 1149 ? -12.556 -16.643 47.849  1.00 58.14 1149 A 1 
ATOM 8911  C CZ  . ARG A 1 1149 ? -11.656 -15.900 48.468  1.00 50.14 1149 A 1 
ATOM 8912  N NH1 . ARG A 1 1149 ? -11.711 -14.596 48.439  1.00 47.21 1149 A 1 
ATOM 8913  N NH2 . ARG A 1 1149 ? -10.685 -16.462 49.127  1.00 45.11 1149 A 1 
ATOM 8914  N N   . ARG A 1 1150 ? -19.378 -17.449 46.050  1.00 77.33 1150 A 1 
ATOM 8915  C CA  . ARG A 1 1150 ? -20.741 -16.935 45.780  1.00 76.90 1150 A 1 
ATOM 8916  C C   . ARG A 1 1150 ? -21.190 -15.817 46.732  1.00 77.33 1150 A 1 
ATOM 8917  O O   . ARG A 1 1150 ? -22.317 -15.343 46.628  1.00 72.66 1150 A 1 
ATOM 8918  C CB  . ARG A 1 1150 ? -21.735 -18.106 45.772  1.00 75.16 1150 A 1 
ATOM 8919  C CG  . ARG A 1 1150 ? -21.450 -19.133 44.657  1.00 73.83 1150 A 1 
ATOM 8920  C CD  . ARG A 1 1150 ? -22.494 -20.247 44.699  1.00 70.96 1150 A 1 
ATOM 8921  N NE  . ARG A 1 1150 ? -22.270 -21.275 43.667  1.00 67.64 1150 A 1 
ATOM 8922  C CZ  . ARG A 1 1150 ? -22.576 -22.558 43.749  1.00 61.16 1150 A 1 
ATOM 8923  N NH1 . ARG A 1 1150 ? -23.144 -23.081 44.804  1.00 56.64 1150 A 1 
ATOM 8924  N NH2 . ARG A 1 1150 ? -22.310 -23.353 42.762  1.00 57.73 1150 A 1 
ATOM 8925  N N   . ASP A 1 1151 ? -20.304 -15.375 47.631  1.00 82.16 1151 A 1 
ATOM 8926  C CA  . ASP A 1 1151 ? -20.646 -14.466 48.735  1.00 80.91 1151 A 1 
ATOM 8927  C C   . ASP A 1 1151 ? -20.698 -12.983 48.316  1.00 81.23 1151 A 1 
ATOM 8928  O O   . ASP A 1 1151 ? -21.060 -12.116 49.111  1.00 71.13 1151 A 1 
ATOM 8929  C CB  . ASP A 1 1151 ? -19.646 -14.678 49.887  1.00 75.15 1151 A 1 
ATOM 8930  C CG  . ASP A 1 1151 ? -19.544 -16.136 50.350  1.00 67.47 1151 A 1 
ATOM 8931  O OD1 . ASP A 1 1151 ? -20.568 -16.845 50.302  1.00 59.26 1151 A 1 
ATOM 8932  O OD2 . ASP A 1 1151 ? -18.413 -16.542 50.696  1.00 61.97 1151 A 1 
ATOM 8933  N N   . GLY A 1 1152 ? -20.337 -12.655 47.051  1.00 83.44 1152 A 1 
ATOM 8934  C CA  . GLY A 1 1152 ? -20.336 -11.294 46.505  1.00 84.00 1152 A 1 
ATOM 8935  C C   . GLY A 1 1152 ? -21.638 -10.906 45.786  1.00 86.60 1152 A 1 
ATOM 8936  O O   . GLY A 1 1152 ? -22.432 -11.769 45.403  1.00 83.34 1152 A 1 
ATOM 8937  N N   . PRO A 1 1153 ? -21.871 -9.593  45.540  1.00 86.61 1153 A 1 
ATOM 8938  C CA  . PRO A 1 1153 ? -22.986 -9.134  44.720  1.00 87.15 1153 A 1 
ATOM 8939  C C   . PRO A 1 1153 ? -22.822 -9.606  43.267  1.00 88.67 1153 A 1 
ATOM 8940  O O   . PRO A 1 1153 ? -21.708 -9.669  42.744  1.00 86.51 1153 A 1 
ATOM 8941  C CB  . PRO A 1 1153 ? -22.984 -7.609  44.838  1.00 84.63 1153 A 1 
ATOM 8942  C CG  . PRO A 1 1153 ? -21.514 -7.282  45.102  1.00 79.99 1153 A 1 
ATOM 8943  C CD  . PRO A 1 1153 ? -21.023 -8.476  45.922  1.00 83.95 1153 A 1 
ATOM 8944  N N   . LYS A 1 1154 ? -23.946 -9.883  42.594  1.00 88.61 1154 A 1 
ATOM 8945  C CA  . LYS A 1 1154 ? -23.957 -10.217 41.162  1.00 88.92 1154 A 1 
ATOM 8946  C C   . LYS A 1 1154 ? -23.462 -9.040  40.323  1.00 89.66 1154 A 1 
ATOM 8947  O O   . LYS A 1 1154 ? -23.690 -7.885  40.679  1.00 86.82 1154 A 1 
ATOM 8948  C CB  . LYS A 1 1154 ? -25.359 -10.660 40.706  1.00 86.51 1154 A 1 
ATOM 8949  C CG  . LYS A 1 1154 ? -25.778 -11.995 41.345  1.00 83.68 1154 A 1 
ATOM 8950  C CD  . LYS A 1 1154 ? -27.075 -12.528 40.727  1.00 80.21 1154 A 1 
ATOM 8951  C CE  . LYS A 1 1154 ? -27.397 -13.893 41.348  1.00 74.21 1154 A 1 
ATOM 8952  N NZ  . LYS A 1 1154 ? -28.553 -14.551 40.691  1.00 66.02 1154 A 1 
ATOM 8953  N N   . MET A 1 1155 ? -22.848 -9.322  39.164  1.00 88.43 1155 A 1 
ATOM 8954  C CA  . MET A 1 1155 ? -22.396 -8.281  38.242  1.00 88.74 1155 A 1 
ATOM 8955  C C   . MET A 1 1155 ? -23.590 -7.452  37.741  1.00 88.35 1155 A 1 
ATOM 8956  O O   . MET A 1 1155 ? -24.531 -8.021  37.170  1.00 85.81 1155 A 1 
ATOM 8957  C CB  . MET A 1 1155 ? -21.604 -8.908  37.084  1.00 87.97 1155 A 1 
ATOM 8958  C CG  . MET A 1 1155 ? -21.023 -7.840  36.144  1.00 85.68 1155 A 1 
ATOM 8959  S SD  . MET A 1 1155 ? -19.980 -8.510  34.813  1.00 86.57 1155 A 1 
ATOM 8960  C CE  . MET A 1 1155 ? -18.418 -8.733  35.711  1.00 75.98 1155 A 1 
ATOM 8961  N N   . PRO A 1 1156 ? -23.572 -6.102  37.903  1.00 87.15 1156 A 1 
ATOM 8962  C CA  . PRO A 1 1156 ? -24.636 -5.244  37.397  1.00 85.82 1156 A 1 
ATOM 8963  C C   . PRO A 1 1156 ? -24.797 -5.377  35.879  1.00 86.73 1156 A 1 
ATOM 8964  O O   . PRO A 1 1156 ? -23.815 -5.447  35.146  1.00 85.44 1156 A 1 
ATOM 8965  C CB  . PRO A 1 1156 ? -24.254 -3.814  37.799  1.00 83.93 1156 A 1 
ATOM 8966  C CG  . PRO A 1 1156 ? -23.338 -4.014  39.004  1.00 80.43 1156 A 1 
ATOM 8967  C CD  . PRO A 1 1156 ? -22.614 -5.310  38.666  1.00 84.05 1156 A 1 
ATOM 8968  N N   . SER A 1 1157 ? -26.033 -5.334  35.372  1.00 86.08 1157 A 1 
ATOM 8969  C CA  . SER A 1 1157 ? -26.288 -5.452  33.926  1.00 85.26 1157 A 1 
ATOM 8970  C C   . SER A 1 1157 ? -25.571 -4.378  33.102  1.00 86.58 1157 A 1 
ATOM 8971  O O   . SER A 1 1157 ? -25.095 -4.668  32.012  1.00 85.00 1157 A 1 
ATOM 8972  C CB  . SER A 1 1157 ? -27.789 -5.378  33.630  1.00 82.39 1157 A 1 
ATOM 8973  O OG  . SER A 1 1157 ? -28.491 -6.353  34.382  1.00 70.63 1157 A 1 
ATOM 8974  N N   . ALA A 1 1158 ? -25.449 -3.149  33.629  1.00 83.71 1158 A 1 
ATOM 8975  C CA  . ALA A 1 1158 ? -24.716 -2.068  32.968  1.00 82.90 1158 A 1 
ATOM 8976  C C   . ALA A 1 1158 ? -23.216 -2.385  32.811  1.00 84.64 1158 A 1 
ATOM 8977  O O   . ALA A 1 1158 ? -22.647 -2.130  31.753  1.00 82.82 1158 A 1 
ATOM 8978  C CB  . ALA A 1 1158 ? -24.933 -0.783  33.769  1.00 80.70 1158 A 1 
ATOM 8979  N N   . GLU A 1 1159 ? -22.594 -2.979  33.831  1.00 85.61 1159 A 1 
ATOM 8980  C CA  . GLU A 1 1159 ? -21.191 -3.405  33.790  1.00 86.59 1159 A 1 
ATOM 8981  C C   . GLU A 1 1159 ? -20.998 -4.557  32.793  1.00 87.47 1159 A 1 
ATOM 8982  O O   . GLU A 1 1159 ? -20.072 -4.513  31.985  1.00 86.42 1159 A 1 
ATOM 8983  C CB  . GLU A 1 1159 ? -20.739 -3.790  35.209  1.00 86.47 1159 A 1 
ATOM 8984  C CG  . GLU A 1 1159 ? -19.230 -4.064  35.341  1.00 81.61 1159 A 1 
ATOM 8985  C CD  . GLU A 1 1159 ? -18.813 -4.497  36.764  1.00 81.26 1159 A 1 
ATOM 8986  O OE1 . GLU A 1 1159 ? -17.676 -4.998  36.921  1.00 72.18 1159 A 1 
ATOM 8987  O OE2 . GLU A 1 1159 ? -19.627 -4.356  37.703  1.00 74.48 1159 A 1 
ATOM 8988  N N   . LYS A 1 1160 ? -21.920 -5.539  32.759  1.00 89.53 1160 A 1 
ATOM 8989  C CA  . LYS A 1 1160 ? -21.902 -6.628  31.761  1.00 90.33 1160 A 1 
ATOM 8990  C C   . LYS A 1 1160 ? -21.906 -6.070  30.337  1.00 90.89 1160 A 1 
ATOM 8991  O O   . LYS A 1 1160 ? -21.011 -6.382  29.558  1.00 89.75 1160 A 1 
ATOM 8992  C CB  . LYS A 1 1160 ? -23.079 -7.612  31.957  1.00 89.91 1160 A 1 
ATOM 8993  C CG  . LYS A 1 1160 ? -22.947 -8.430  33.245  1.00 85.53 1160 A 1 
ATOM 8994  C CD  . LYS A 1 1160 ? -24.017 -9.533  33.387  1.00 84.90 1160 A 1 
ATOM 8995  C CE  . LYS A 1 1160 ? -23.765 -10.247 34.719  1.00 77.83 1160 A 1 
ATOM 8996  N NZ  . LYS A 1 1160 ? -24.649 -11.407 34.992  1.00 71.80 1160 A 1 
ATOM 8997  N N   . LEU A 1 1161 ? -22.853 -5.184  30.031  1.00 89.28 1161 A 1 
ATOM 8998  C CA  . LEU A 1 1161 ? -22.991 -4.565  28.710  1.00 88.57 1161 A 1 
ATOM 8999  C C   . LEU A 1 1161 ? -21.767 -3.715  28.329  1.00 88.58 1161 A 1 
ATOM 9000  O O   . LEU A 1 1161 ? -21.305 -3.769  27.193  1.00 87.58 1161 A 1 
ATOM 9001  C CB  . LEU A 1 1161 ? -24.268 -3.705  28.698  1.00 88.30 1161 A 1 
ATOM 9002  C CG  . LEU A 1 1161 ? -25.582 -4.506  28.757  1.00 86.06 1161 A 1 
ATOM 9003  C CD1 . LEU A 1 1161 ? -26.755 -3.551  28.983  1.00 81.30 1161 A 1 
ATOM 9004  C CD2 . LEU A 1 1161 ? -25.839 -5.286  27.476  1.00 81.79 1161 A 1 
ATOM 9005  N N   . GLN A 1 1162 ? -21.199 -2.945  29.276  1.00 88.42 1162 A 1 
ATOM 9006  C CA  . GLN A 1 1162 ? -20.008 -2.135  29.023  1.00 86.30 1162 A 1 
ATOM 9007  C C   . GLN A 1 1162 ? -18.800 -3.001  28.642  1.00 86.94 1162 A 1 
ATOM 9008  O O   . GLN A 1 1162 ? -18.102 -2.707  27.670  1.00 85.96 1162 A 1 
ATOM 9009  C CB  . GLN A 1 1162 ? -19.715 -1.273  30.261  1.00 84.63 1162 A 1 
ATOM 9010  C CG  . GLN A 1 1162 ? -18.509 -0.352  30.033  1.00 75.08 1162 A 1 
ATOM 9011  C CD  . GLN A 1 1162 ? -18.190 0.550   31.220  1.00 69.13 1162 A 1 
ATOM 9012  O OE1 . GLN A 1 1162 ? -18.891 0.653   32.212  1.00 61.09 1162 A 1 
ATOM 9013  N NE2 . GLN A 1 1162 ? -17.093 1.270   31.150  1.00 57.14 1162 A 1 
ATOM 9014  N N   . VAL A 1 1163 ? -18.568 -4.086  29.384  1.00 89.65 1163 A 1 
ATOM 9015  C CA  . VAL A 1 1163 ? -17.440 -4.994  29.140  1.00 89.69 1163 A 1 
ATOM 9016  C C   . VAL A 1 1163 ? -17.623 -5.778  27.836  1.00 90.04 1163 A 1 
ATOM 9017  O O   . VAL A 1 1163 ? -16.662 -5.965  27.092  1.00 88.51 1163 A 1 
ATOM 9018  C CB  . VAL A 1 1163 ? -17.259 -5.918  30.351  1.00 89.09 1163 A 1 
ATOM 9019  C CG1 . VAL A 1 1163 ? -16.173 -6.949  30.094  1.00 79.67 1163 A 1 
ATOM 9020  C CG2 . VAL A 1 1163 ? -16.829 -5.138  31.601  1.00 78.79 1163 A 1 
ATOM 9021  N N   . GLU A 1 1164 ? -18.852 -6.187  27.509  1.00 90.34 1164 A 1 
ATOM 9022  C CA  . GLU A 1 1164 ? -19.170 -6.803  26.215  1.00 89.44 1164 A 1 
ATOM 9023  C C   . GLU A 1 1164 ? -18.863 -5.860  25.051  1.00 89.25 1164 A 1 
ATOM 9024  O O   . GLU A 1 1164 ? -18.173 -6.255  24.115  1.00 87.89 1164 A 1 
ATOM 9025  C CB  . GLU A 1 1164 ? -20.651 -7.191  26.171  1.00 89.31 1164 A 1 
ATOM 9026  C CG  . GLU A 1 1164 ? -20.940 -8.429  27.023  1.00 87.52 1164 A 1 
ATOM 9027  C CD  . GLU A 1 1164 ? -22.433 -8.683  27.223  1.00 89.42 1164 A 1 
ATOM 9028  O OE1 . GLU A 1 1164 ? -22.746 -9.654  27.941  1.00 80.36 1164 A 1 
ATOM 9029  O OE2 . GLU A 1 1164 ? -23.287 -7.931  26.702  1.00 83.32 1164 A 1 
ATOM 9030  N N   . LYS A 1 1165 ? -19.290 -4.590  25.132  1.00 87.96 1165 A 1 
ATOM 9031  C CA  . LYS A 1 1165 ? -18.975 -3.594  24.102  1.00 86.01 1165 A 1 
ATOM 9032  C C   . LYS A 1 1165 ? -17.464 -3.386  23.954  1.00 86.04 1165 A 1 
ATOM 9033  O O   . LYS A 1 1165 ? -16.968 -3.268  22.842  1.00 83.46 1165 A 1 
ATOM 9034  C CB  . LYS A 1 1165 ? -19.714 -2.281  24.403  1.00 84.37 1165 A 1 
ATOM 9035  C CG  . LYS A 1 1165 ? -19.590 -1.290  23.237  1.00 79.79 1165 A 1 
ATOM 9036  C CD  . LYS A 1 1165 ? -20.419 -0.021  23.454  1.00 74.74 1165 A 1 
ATOM 9037  C CE  . LYS A 1 1165 ? -20.257 0.890   22.231  1.00 67.72 1165 A 1 
ATOM 9038  N NZ  . LYS A 1 1165 ? -21.034 2.152   22.332  1.00 60.37 1165 A 1 
ATOM 9039  N N   . GLU A 1 1166 ? -16.707 -3.372  25.055  1.00 86.33 1166 A 1 
ATOM 9040  C CA  . GLU A 1 1166 ? -15.249 -3.189  25.022  1.00 85.59 1166 A 1 
ATOM 9041  C C   . GLU A 1 1166 ? -14.506 -4.379  24.390  1.00 86.03 1166 A 1 
ATOM 9042  O O   . GLU A 1 1166 ? -13.538 -4.187  23.637  1.00 83.84 1166 A 1 
ATOM 9043  C CB  . GLU A 1 1166 ? -14.746 -2.927  26.454  1.00 84.50 1166 A 1 
ATOM 9044  C CG  . GLU A 1 1166 ? -13.260 -2.531  26.464  1.00 75.66 1166 A 1 
ATOM 9045  C CD  . GLU A 1 1166 ? -12.661 -2.380  27.867  1.00 72.70 1166 A 1 
ATOM 9046  O OE1 . GLU A 1 1166 ? -11.405 -2.355  27.927  1.00 64.44 1166 A 1 
ATOM 9047  O OE2 . GLU A 1 1166 ? -13.422 -2.301  28.853  1.00 64.76 1166 A 1 
ATOM 9048  N N   . LEU A 1 1167 ? -14.931 -5.613  24.697  1.00 87.11 1167 A 1 
ATOM 9049  C CA  . LEU A 1 1167 ? -14.204 -6.838  24.349  1.00 87.34 1167 A 1 
ATOM 9050  C C   . LEU A 1 1167 ? -14.728 -7.553  23.097  1.00 87.91 1167 A 1 
ATOM 9051  O O   . LEU A 1 1167 ? -13.942 -8.210  22.413  1.00 85.85 1167 A 1 
ATOM 9052  C CB  . LEU A 1 1167 ? -14.206 -7.790  25.559  1.00 87.56 1167 A 1 
ATOM 9053  C CG  . LEU A 1 1167 ? -13.484 -7.273  26.818  1.00 86.58 1167 A 1 
ATOM 9054  C CD1 . LEU A 1 1167 ? -13.571 -8.336  27.919  1.00 80.38 1167 A 1 
ATOM 9055  C CD2 . LEU A 1 1167 ? -11.999 -6.990  26.570  1.00 81.26 1167 A 1 
ATOM 9056  N N   . LEU A 1 1168 ? -16.025 -7.436  22.792  1.00 86.95 1168 A 1 
ATOM 9057  C CA  . LEU A 1 1168 ? -16.685 -8.032  21.620  1.00 86.23 1168 A 1 
ATOM 9058  C C   . LEU A 1 1168 ? -17.045 -6.994  20.549  1.00 86.07 1168 A 1 
ATOM 9059  O O   . LEU A 1 1168 ? -17.252 -7.351  19.398  1.00 82.03 1168 A 1 
ATOM 9060  C CB  . LEU A 1 1168 ? -17.954 -8.800  22.053  1.00 86.22 1168 A 1 
ATOM 9061  C CG  . LEU A 1 1168 ? -17.761 -9.899  23.108  1.00 85.81 1168 A 1 
ATOM 9062  C CD1 . LEU A 1 1168 ? -19.114 -10.516 23.464  1.00 80.46 1168 A 1 
ATOM 9063  C CD2 . LEU A 1 1168 ? -16.844 -11.010 22.599  1.00 81.38 1168 A 1 
ATOM 9064  N N   . GLY A 1 1169 ? -17.125 -5.709  20.903  1.00 83.56 1169 A 1 
ATOM 9065  C CA  . GLY A 1 1169 ? -17.569 -4.620  20.022  1.00 81.02 1169 A 1 
ATOM 9066  C C   . GLY A 1 1169 ? -19.075 -4.325  20.081  1.00 82.34 1169 A 1 
ATOM 9067  O O   . GLY A 1 1169 ? -19.486 -3.213  19.781  1.00 79.39 1169 A 1 
ATOM 9068  N N   . PHE A 1 1170 ? -19.901 -5.257  20.540  1.00 82.35 1170 A 1 
ATOM 9069  C CA  . PHE A 1 1170 ? -21.361 -5.122  20.613  1.00 82.66 1170 A 1 
ATOM 9070  C C   . PHE A 1 1170 ? -21.924 -5.656  21.940  1.00 84.63 1170 A 1 
ATOM 9071  O O   . PHE A 1 1170 ? -21.221 -6.303  22.715  1.00 83.07 1170 A 1 
ATOM 9072  C CB  . PHE A 1 1170 ? -21.999 -5.811  19.397  1.00 80.69 1170 A 1 
ATOM 9073  C CG  . PHE A 1 1170 ? -21.869 -7.323  19.381  1.00 81.34 1170 A 1 
ATOM 9074  C CD1 . PHE A 1 1170 ? -20.690 -7.929  18.911  1.00 76.93 1170 A 1 
ATOM 9075  C CD2 . PHE A 1 1170 ? -22.926 -8.127  19.843  1.00 77.52 1170 A 1 
ATOM 9076  C CE1 . PHE A 1 1170 ? -20.564 -9.325  18.909  1.00 72.85 1170 A 1 
ATOM 9077  C CE2 . PHE A 1 1170 ? -22.800 -9.527  19.842  1.00 73.98 1170 A 1 
ATOM 9078  C CZ  . PHE A 1 1170 ? -21.617 -10.129 19.376  1.00 75.81 1170 A 1 
ATOM 9079  N N   . TYR A 1 1171 ? -23.199 -5.360  22.215  1.00 83.80 1171 A 1 
ATOM 9080  C CA  . TYR A 1 1171 ? -23.907 -5.805  23.417  1.00 83.62 1171 A 1 
ATOM 9081  C C   . TYR A 1 1171 ? -24.489 -7.212  23.211  1.00 83.76 1171 A 1 
ATOM 9082  O O   . TYR A 1 1171 ? -25.385 -7.388  22.394  1.00 81.71 1171 A 1 
ATOM 9083  C CB  . TYR A 1 1171 ? -25.011 -4.804  23.749  1.00 82.79 1171 A 1 
ATOM 9084  C CG  . TYR A 1 1171 ? -24.548 -3.373  23.955  1.00 81.98 1171 A 1 
ATOM 9085  C CD1 . TYR A 1 1171 ? -23.706 -3.054  25.035  1.00 78.31 1171 A 1 
ATOM 9086  C CD2 . TYR A 1 1171 ? -24.976 -2.352  23.076  1.00 79.03 1171 A 1 
ATOM 9087  C CE1 . TYR A 1 1171 ? -23.298 -1.724  25.249  1.00 76.84 1171 A 1 
ATOM 9088  C CE2 . TYR A 1 1171 ? -24.572 -1.023  23.292  1.00 76.72 1171 A 1 
ATOM 9089  C CZ  . TYR A 1 1171 ? -23.738 -0.703  24.383  1.00 79.92 1171 A 1 
ATOM 9090  O OH  . TYR A 1 1171 ? -23.365 0.581   24.606  1.00 76.61 1171 A 1 
ATOM 9091  N N   . LEU A 1 1172 ? -24.019 -8.196  23.972  1.00 83.61 1172 A 1 
ATOM 9092  C CA  . LEU A 1 1172 ? -24.488 -9.583  23.894  1.00 82.43 1172 A 1 
ATOM 9093  C C   . LEU A 1 1172 ? -25.690 -9.843  24.817  1.00 82.99 1172 A 1 
ATOM 9094  O O   . LEU A 1 1172 ? -26.673 -10.449 24.401  1.00 78.82 1172 A 1 
ATOM 9095  C CB  . LEU A 1 1172 ? -23.301 -10.504 24.230  1.00 80.15 1172 A 1 
ATOM 9096  C CG  . LEU A 1 1172 ? -23.642 -12.002 24.222  1.00 75.91 1172 A 1 
ATOM 9097  C CD1 . LEU A 1 1172 ? -23.977 -12.497 22.817  1.00 70.72 1172 A 1 
ATOM 9098  C CD2 . LEU A 1 1172 ? -22.452 -12.791 24.772  1.00 70.24 1172 A 1 
ATOM 9099  N N   . SER A 1 1173 ? -25.622 -9.364  26.067  1.00 81.97 1173 A 1 
ATOM 9100  C CA  . SER A 1 1173 ? -26.629 -9.659  27.102  1.00 80.02 1173 A 1 
ATOM 9101  C C   . SER A 1 1173 ? -27.925 -8.841  26.987  1.00 79.75 1173 A 1 
ATOM 9102  O O   . SER A 1 1173 ? -28.816 -8.977  27.831  1.00 75.00 1173 A 1 
ATOM 9103  C CB  . SER A 1 1173 ? -26.029 -9.494  28.502  1.00 78.49 1173 A 1 
ATOM 9104  O OG  . SER A 1 1173 ? -24.973 -10.401 28.722  1.00 73.93 1173 A 1 
ATOM 9105  N N   . GLY A 1 1174 ? -28.050 -7.982  25.979  1.00 80.75 1174 A 1 
ATOM 9106  C CA  . GLY A 1 1174 ? -29.234 -7.155  25.718  1.00 80.09 1174 A 1 
ATOM 9107  C C   . GLY A 1 1174 ? -28.911 -5.698  25.391  1.00 83.06 1174 A 1 
ATOM 9108  O O   . GLY A 1 1174 ? -27.760 -5.291  25.342  1.00 79.80 1174 A 1 
ATOM 9109  N N   . HIS A 1 1175 ? -29.945 -4.882  25.185  1.00 81.53 1175 A 1 
ATOM 9110  C CA  . HIS A 1 1175 ? -29.771 -3.468  24.850  1.00 83.27 1175 A 1 
ATOM 9111  C C   . HIS A 1 1175 ? -29.670 -2.595  26.129  1.00 84.25 1175 A 1 
ATOM 9112  O O   . HIS A 1 1175 ? -30.455 -2.812  27.059  1.00 82.99 1175 A 1 
ATOM 9113  C CB  . HIS A 1 1175 ? -30.925 -3.034  23.939  1.00 82.21 1175 A 1 
ATOM 9114  C CG  . HIS A 1 1175 ? -30.675 -1.702  23.288  1.00 81.45 1175 A 1 
ATOM 9115  N ND1 . HIS A 1 1175 ? -30.999 -0.466  23.796  1.00 73.67 1175 A 1 
ATOM 9116  C CD2 . HIS A 1 1175 ? -30.023 -1.505  22.104  1.00 72.83 1175 A 1 
ATOM 9117  C CE1 . HIS A 1 1175 ? -30.542 0.463   22.944  1.00 74.29 1175 A 1 
ATOM 9118  N NE2 . HIS A 1 1175 ? -29.945 -0.135  21.907  1.00 75.03 1175 A 1 
ATOM 9119  N N   . PRO A 1 1176 ? -28.796 -1.560  26.208  1.00 85.12 1176 A 1 
ATOM 9120  C CA  . PRO A 1 1176 ? -28.697 -0.683  27.387  1.00 84.62 1176 A 1 
ATOM 9121  C C   . PRO A 1 1176 ? -30.021 -0.006  27.782  1.00 86.01 1176 A 1 
ATOM 9122  O O   . PRO A 1 1176 ? -30.303 0.186   28.962  1.00 84.06 1176 A 1 
ATOM 9123  C CB  . PRO A 1 1176 ? -27.636 0.357   27.020  1.00 82.97 1176 A 1 
ATOM 9124  C CG  . PRO A 1 1176 ? -26.754 -0.368  26.014  1.00 80.53 1176 A 1 
ATOM 9125  C CD  . PRO A 1 1176 ? -27.738 -1.260  25.262  1.00 83.59 1176 A 1 
ATOM 9126  N N   . MET A 1 1177 ? -30.896 0.270   26.812  1.00 86.11 1177 A 1 
ATOM 9127  C CA  . MET A 1 1177 ? -32.243 0.804   27.049  1.00 86.09 1177 A 1 
ATOM 9128  C C   . MET A 1 1177 ? -33.215 -0.197  27.712  1.00 85.56 1177 A 1 
ATOM 9129  O O   . MET A 1 1177 ? -34.342 0.180   28.039  1.00 82.65 1177 A 1 
ATOM 9130  C CB  . MET A 1 1177 ? -32.831 1.349   25.735  1.00 86.08 1177 A 1 
ATOM 9131  C CG  . MET A 1 1177 ? -32.095 2.596   25.237  1.00 84.14 1177 A 1 
ATOM 9132  S SD  . MET A 1 1177 ? -32.192 4.027   26.349  1.00 85.30 1177 A 1 
ATOM 9133  C CE  . MET A 1 1177 ? -33.951 4.440   26.193  1.00 74.03 1177 A 1 
ATOM 9134  N N   . ASN A 1 1178 ? -32.809 -1.444  27.973  1.00 85.52 1178 A 1 
ATOM 9135  C CA  . ASN A 1 1178 ? -33.639 -2.411  28.708  1.00 83.15 1178 A 1 
ATOM 9136  C C   . ASN A 1 1178 ? -33.977 -1.959  30.138  1.00 83.45 1178 A 1 
ATOM 9137  O O   . ASN A 1 1178 ? -34.966 -2.421  30.699  1.00 82.10 1178 A 1 
ATOM 9138  C CB  . ASN A 1 1178 ? -32.962 -3.793  28.716  1.00 81.60 1178 A 1 
ATOM 9139  C CG  . ASN A 1 1178 ? -33.064 -4.523  27.390  1.00 79.07 1178 A 1 
ATOM 9140  O OD1 . ASN A 1 1178 ? -33.852 -4.191  26.521  1.00 74.35 1178 A 1 
ATOM 9141  N ND2 . ASN A 1 1178 ? -32.303 -5.580  27.212  1.00 72.60 1178 A 1 
ATOM 9142  N N   . VAL A 1 1179 ? -33.200 -1.032  30.714  1.00 85.37 1179 A 1 
ATOM 9143  C CA  . VAL A 1 1179 ? -33.508 -0.390  32.007  1.00 84.61 1179 A 1 
ATOM 9144  C C   . VAL A 1 1179 ? -34.829 0.396   31.945  1.00 85.87 1179 A 1 
ATOM 9145  O O   . VAL A 1 1179 ? -35.555 0.448   32.935  1.00 84.36 1179 A 1 
ATOM 9146  C CB  . VAL A 1 1179 ? -32.337 0.516   32.434  1.00 82.92 1179 A 1 
ATOM 9147  C CG1 . VAL A 1 1179 ? -32.591 1.205   33.778  1.00 73.90 1179 A 1 
ATOM 9148  C CG2 . VAL A 1 1179 ? -31.041 -0.301  32.574  1.00 74.94 1179 A 1 
ATOM 9149  N N   . TYR A 1 1180 ? -35.189 0.931   30.771  1.00 86.41 1180 A 1 
ATOM 9150  C CA  . TYR A 1 1180 ? -36.396 1.720   30.499  1.00 86.87 1180 A 1 
ATOM 9151  C C   . TYR A 1 1180 ? -37.489 0.919   29.760  1.00 86.50 1180 A 1 
ATOM 9152  O O   . TYR A 1 1180 ? -38.373 1.509   29.146  1.00 82.83 1180 A 1 
ATOM 9153  C CB  . TYR A 1 1180 ? -36.004 2.979   29.716  1.00 87.32 1180 A 1 
ATOM 9154  C CG  . TYR A 1 1180 ? -34.935 3.821   30.381  1.00 88.27 1180 A 1 
ATOM 9155  C CD1 . TYR A 1 1180 ? -35.284 4.737   31.394  1.00 83.10 1180 A 1 
ATOM 9156  C CD2 . TYR A 1 1180 ? -33.586 3.679   29.998  1.00 84.31 1180 A 1 
ATOM 9157  C CE1 . TYR A 1 1180 ? -34.292 5.513   32.017  1.00 82.92 1180 A 1 
ATOM 9158  C CE2 . TYR A 1 1180 ? -32.590 4.449   30.624  1.00 83.72 1180 A 1 
ATOM 9159  C CZ  . TYR A 1 1180 ? -32.940 5.371   31.632  1.00 87.07 1180 A 1 
ATOM 9160  O OH  . TYR A 1 1180 ? -31.981 6.118   32.235  1.00 85.42 1180 A 1 
ATOM 9161  N N   . ALA A 1 1181 ? -37.425 -0.421  29.786  1.00 83.72 1181 A 1 
ATOM 9162  C CA  . ALA A 1 1181 ? -38.368 -1.278  29.068  1.00 81.62 1181 A 1 
ATOM 9163  C C   . ALA A 1 1181 ? -39.828 -0.959  29.436  1.00 82.37 1181 A 1 
ATOM 9164  O O   . ALA A 1 1181 ? -40.179 -0.916  30.616  1.00 78.25 1181 A 1 
ATOM 9165  C CB  . ALA A 1 1181 ? -38.027 -2.748  29.324  1.00 78.25 1181 A 1 
ATOM 9166  N N   . GLY A 1 1182 ? -40.662 -0.736  28.418  1.00 81.94 1182 A 1 
ATOM 9167  C CA  . GLY A 1 1182 ? -42.060 -0.304  28.536  1.00 81.98 1182 A 1 
ATOM 9168  C C   . GLY A 1 1182 ? -42.259 1.214   28.650  1.00 85.02 1182 A 1 
ATOM 9169  O O   . GLY A 1 1182 ? -43.375 1.688   28.451  1.00 82.20 1182 A 1 
ATOM 9170  N N   . LEU A 1 1183 ? -41.207 1.992   28.936  1.00 85.73 1183 A 1 
ATOM 9171  C CA  . LEU A 1 1183 ? -41.247 3.463   28.942  1.00 86.91 1183 A 1 
ATOM 9172  C C   . LEU A 1 1183 ? -40.867 4.058   27.584  1.00 88.02 1183 A 1 
ATOM 9173  O O   . LEU A 1 1183 ? -41.392 5.100   27.207  1.00 85.64 1183 A 1 
ATOM 9174  C CB  . LEU A 1 1183 ? -40.313 4.019   30.030  1.00 85.64 1183 A 1 
ATOM 9175  C CG  . LEU A 1 1183 ? -40.684 3.620   31.462  1.00 82.99 1183 A 1 
ATOM 9176  C CD1 . LEU A 1 1183 ? -39.658 4.202   32.436  1.00 76.80 1183 A 1 
ATOM 9177  C CD2 . LEU A 1 1183 ? -42.068 4.149   31.844  1.00 77.75 1183 A 1 
ATOM 9178  N N   . GLU A 1 1184 ? -39.985 3.400   26.839  1.00 86.02 1184 A 1 
ATOM 9179  C CA  . GLU A 1 1184 ? -39.496 3.878   25.548  1.00 84.88 1184 A 1 
ATOM 9180  C C   . GLU A 1 1184 ? -40.621 4.096   24.528  1.00 85.42 1184 A 1 
ATOM 9181  O O   . GLU A 1 1184 ? -40.596 5.083   23.800  1.00 83.30 1184 A 1 
ATOM 9182  C CB  . GLU A 1 1184 ? -38.417 2.925   24.995  1.00 81.77 1184 A 1 
ATOM 9183  C CG  . GLU A 1 1184 ? -38.867 1.510   24.584  1.00 72.38 1184 A 1 
ATOM 9184  C CD  . GLU A 1 1184 ? -38.928 0.477   25.724  1.00 69.83 1184 A 1 
ATOM 9185  O OE1 . GLU A 1 1184 ? -38.902 -0.740  25.421  1.00 60.86 1184 A 1 
ATOM 9186  O OE2 . GLU A 1 1184 ? -38.952 0.856   26.907  1.00 61.23 1184 A 1 
ATOM 9187  N N   . THR A 1 1185 ? -41.647 3.241   24.523  1.00 86.28 1185 A 1 
ATOM 9188  C CA  . THR A 1 1185 ? -42.810 3.370   23.634  1.00 85.24 1185 A 1 
ATOM 9189  C C   . THR A 1 1185 ? -43.698 4.565   23.981  1.00 86.85 1185 A 1 
ATOM 9190  O O   . THR A 1 1185 ? -44.337 5.133   23.101  1.00 84.86 1185 A 1 
ATOM 9191  C CB  . THR A 1 1185 ? -43.666 2.100   23.670  1.00 82.22 1185 A 1 
ATOM 9192  O OG1 . THR A 1 1185 ? -43.940 1.740   25.007  1.00 72.83 1185 A 1 
ATOM 9193  C CG2 . THR A 1 1185 ? -42.955 0.913   23.021  1.00 70.17 1185 A 1 
ATOM 9194  N N   . ALA A 1 1186 ? -43.731 4.981   25.253  1.00 87.86 1186 A 1 
ATOM 9195  C CA  . ALA A 1 1186 ? -44.462 6.169   25.693  1.00 88.73 1186 A 1 
ATOM 9196  C C   . ALA A 1 1186 ? -43.661 7.470   25.471  1.00 90.11 1186 A 1 
ATOM 9197  O O   . ALA A 1 1186 ? -44.249 8.537   25.293  1.00 88.43 1186 A 1 
ATOM 9198  C CB  . ALA A 1 1186 ? -44.829 5.981   27.168  1.00 88.23 1186 A 1 
ATOM 9199  N N   . ILE A 1 1187 ? -42.329 7.399   25.499  1.00 90.12 1187 A 1 
ATOM 9200  C CA  . ILE A 1 1187 ? -41.434 8.552   25.315  1.00 90.49 1187 A 1 
ATOM 9201  C C   . ILE A 1 1187 ? -41.202 8.841   23.829  1.00 90.98 1187 A 1 
ATOM 9202  O O   . ILE A 1 1187 ? -41.282 9.998   23.410  1.00 89.43 1187 A 1 
ATOM 9203  C CB  . ILE A 1 1187 ? -40.101 8.315   26.064  1.00 90.34 1187 A 1 
ATOM 9204  C CG1 . ILE A 1 1187 ? -40.332 8.219   27.589  1.00 86.40 1187 A 1 
ATOM 9205  C CG2 . ILE A 1 1187 ? -39.100 9.445   25.763  1.00 85.41 1187 A 1 
ATOM 9206  C CD1 . ILE A 1 1187 ? -39.135 7.631   28.346  1.00 80.53 1187 A 1 
ATOM 9207  N N   . ASN A 1 1188 ? -40.925 7.808   23.033  1.00 90.76 1188 A 1 
ATOM 9208  C CA  . ASN A 1 1188 ? -40.608 7.937   21.618  1.00 90.05 1188 A 1 
ATOM 9209  C C   . ASN A 1 1188 ? -41.883 8.210   20.817  1.00 89.55 1188 A 1 
ATOM 9210  O O   . ASN A 1 1188 ? -42.775 7.364   20.726  1.00 87.03 1188 A 1 
ATOM 9211  C CB  . ASN A 1 1188 ? -39.877 6.677   21.116  1.00 88.90 1188 A 1 
ATOM 9212  C CG  . ASN A 1 1188 ? -38.479 6.516   21.684  1.00 87.34 1188 A 1 
ATOM 9213  O OD1 . ASN A 1 1188 ? -37.913 7.408   22.295  1.00 79.85 1188 A 1 
ATOM 9214  N ND2 . ASN A 1 1188 ? -37.861 5.377   21.480  1.00 79.71 1188 A 1 
ATOM 9215  N N   . THR A 1 1189 ? -41.955 9.394   20.206  1.00 89.88 1189 A 1 
ATOM 9216  C CA  . THR A 1 1189 ? -43.096 9.762   19.350  1.00 88.21 1189 A 1 
ATOM 9217  C C   . THR A 1 1189 ? -43.006 9.156   17.947  1.00 87.37 1189 A 1 
ATOM 9218  O O   . THR A 1 1189 ? -44.027 9.033   17.279  1.00 84.21 1189 A 1 
ATOM 9219  C CB  . THR A 1 1189 ? -43.250 11.279  19.250  1.00 87.63 1189 A 1 
ATOM 9220  O OG1 . THR A 1 1189 ? -42.082 11.866  18.730  1.00 81.22 1189 A 1 
ATOM 9221  C CG2 . THR A 1 1189 ? -43.529 11.903  20.614  1.00 80.11 1189 A 1 
ATOM 9222  N N   . LEU A 1 1190 ? -41.799 8.769   17.503  1.00 87.78 1190 A 1 
ATOM 9223  C CA  . LEU A 1 1190 ? -41.600 7.935   16.321  1.00 86.01 1190 A 1 
ATOM 9224  C C   . LEU A 1 1190 ? -41.687 6.462   16.724  1.00 84.97 1190 A 1 
ATOM 9225  O O   . LEU A 1 1190 ? -41.059 6.048   17.702  1.00 80.95 1190 A 1 
ATOM 9226  C CB  . LEU A 1 1190 ? -40.241 8.236   15.666  1.00 84.61 1190 A 1 
ATOM 9227  C CG  . LEU A 1 1190 ? -40.142 9.630   15.039  1.00 81.61 1190 A 1 
ATOM 9228  C CD1 . LEU A 1 1190 ? -38.698 9.878   14.600  1.00 73.00 1190 A 1 
ATOM 9229  C CD2 . LEU A 1 1190 ? -41.046 9.775   13.819  1.00 74.26 1190 A 1 
ATOM 9230  N N   . GLN A 1 1191 ? -42.448 5.701   15.962  1.00 83.46 1191 A 1 
ATOM 9231  C CA  . GLN A 1 1191 ? -42.634 4.268   16.161  1.00 80.10 1191 A 1 
ATOM 9232  C C   . GLN A 1 1191 ? -42.149 3.513   14.917  1.00 78.19 1191 A 1 
ATOM 9233  O O   . GLN A 1 1191 ? -42.587 3.818   13.805  1.00 70.06 1191 A 1 
ATOM 9234  C CB  . GLN A 1 1191 ? -44.112 3.967   16.464  1.00 76.85 1191 A 1 
ATOM 9235  C CG  . GLN A 1 1191 ? -44.631 4.643   17.754  1.00 72.81 1191 A 1 
ATOM 9236  C CD  . GLN A 1 1191 ? -43.956 4.136   19.030  1.00 67.94 1191 A 1 
ATOM 9237  O OE1 . GLN A 1 1191 ? -43.533 2.999   19.140  1.00 61.41 1191 A 1 
ATOM 9238  N NE2 . GLN A 1 1191 ? -43.845 4.957   20.055  1.00 58.24 1191 A 1 
ATOM 9239  N N   . GLY A 1 1192 ? -41.272 2.531   15.117  1.00 75.11 1192 A 1 
ATOM 9240  C CA  . GLY A 1 1192 ? -40.678 1.736   14.040  1.00 74.26 1192 A 1 
ATOM 9241  C C   . GLY A 1 1192 ? -39.504 2.424   13.321  1.00 77.09 1192 A 1 
ATOM 9242  O O   . GLY A 1 1192 ? -39.060 3.495   13.745  1.00 72.67 1192 A 1 
ATOM 9243  N N   . PRO A 1 1193 ? -38.994 1.819   12.229  1.00 75.10 1193 A 1 
ATOM 9244  C CA  . PRO A 1 1193 ? -37.852 2.326   11.475  1.00 75.44 1193 A 1 
ATOM 9245  C C   . PRO A 1 1193 ? -38.096 3.726   10.901  1.00 78.93 1193 A 1 
ATOM 9246  O O   . PRO A 1 1193 ? -39.179 4.016   10.378  1.00 77.29 1193 A 1 
ATOM 9247  C CB  . PRO A 1 1193 ? -37.592 1.308   10.359  1.00 71.78 1193 A 1 
ATOM 9248  C CG  . PRO A 1 1193 ? -38.187 0.016   10.912  1.00 68.00 1193 A 1 
ATOM 9249  C CD  . PRO A 1 1193 ? -39.377 0.509   11.721  1.00 71.48 1193 A 1 
ATOM 9250  N N   . PHE A 1 1194 ? -37.058 4.592   10.928  1.00 78.67 1194 A 1 
ATOM 9251  C CA  . PHE A 1 1194 ? -37.153 5.997   10.522  1.00 80.54 1194 A 1 
ATOM 9252  C C   . PHE A 1 1194 ? -37.740 6.166   9.114   1.00 81.08 1194 A 1 
ATOM 9253  O O   . PHE A 1 1194 ? -38.677 6.943   8.922   1.00 78.72 1194 A 1 
ATOM 9254  C CB  . PHE A 1 1194 ? -35.763 6.645   10.609  1.00 81.13 1194 A 1 
ATOM 9255  C CG  . PHE A 1 1194 ? -35.748 8.121   10.252  1.00 82.02 1194 A 1 
ATOM 9256  C CD1 . PHE A 1 1194 ? -35.098 8.573   9.089   1.00 71.53 1194 A 1 
ATOM 9257  C CD2 . PHE A 1 1194 ? -36.391 9.050   11.088  1.00 71.78 1194 A 1 
ATOM 9258  C CE1 . PHE A 1 1194 ? -35.082 9.943   8.770   1.00 71.06 1194 A 1 
ATOM 9259  C CE2 . PHE A 1 1194 ? -36.381 10.421  10.769  1.00 71.43 1194 A 1 
ATOM 9260  C CZ  . PHE A 1 1194 ? -35.723 10.869  9.611   1.00 81.90 1194 A 1 
ATOM 9261  N N   . ALA A 1 1195 ? -37.261 5.388   8.143   1.00 78.27 1195 A 1 
ATOM 9262  C CA  . ALA A 1 1195 ? -37.735 5.444   6.761   1.00 75.84 1195 A 1 
ATOM 9263  C C   . ALA A 1 1195 ? -39.240 5.134   6.621   1.00 76.77 1195 A 1 
ATOM 9264  O O   . ALA A 1 1195 ? -39.935 5.778   5.833   1.00 74.08 1195 A 1 
ATOM 9265  C CB  . ALA A 1 1195 ? -36.891 4.469   5.933   1.00 72.41 1195 A 1 
ATOM 9266  N N   . MET A 1 1196 ? -39.761 4.192   7.401   1.00 75.19 1196 A 1 
ATOM 9267  C CA  . MET A 1 1196 ? -41.191 3.865   7.413   1.00 75.68 1196 A 1 
ATOM 9268  C C   . MET A 1 1196 ? -41.998 4.942   8.140   1.00 77.79 1196 A 1 
ATOM 9269  O O   . MET A 1 1196 ? -43.027 5.383   7.632   1.00 75.17 1196 A 1 
ATOM 9270  C CB  . MET A 1 1196 ? -41.431 2.497   8.057   1.00 72.29 1196 A 1 
ATOM 9271  C CG  . MET A 1 1196 ? -40.899 1.345   7.202   1.00 63.40 1196 A 1 
ATOM 9272  S SD  . MET A 1 1196 ? -41.266 -0.309  7.852   1.00 55.88 1196 A 1 
ATOM 9273  C CE  . MET A 1 1196 ? -43.070 -0.373  7.664   1.00 47.71 1196 A 1 
ATOM 9274  N N   . ALA A 1 1197 ? -41.506 5.416   9.288   1.00 80.57 1197 A 1 
ATOM 9275  C CA  . ALA A 1 1197 ? -42.185 6.422   10.101  1.00 80.83 1197 A 1 
ATOM 9276  C C   . ALA A 1 1197 ? -42.377 7.760   9.360   1.00 82.34 1197 A 1 
ATOM 9277  O O   . ALA A 1 1197 ? -43.415 8.403   9.506   1.00 80.47 1197 A 1 
ATOM 9278  C CB  . ALA A 1 1197 ? -41.386 6.599   11.396  1.00 79.42 1197 A 1 
ATOM 9279  N N   . VAL A 1 1198 ? -41.409 8.173   8.521   1.00 82.33 1198 A 1 
ATOM 9280  C CA  . VAL A 1 1198 ? -41.483 9.433   7.755   1.00 82.20 1198 A 1 
ATOM 9281  C C   . VAL A 1 1198 ? -42.254 9.324   6.434   1.00 82.31 1198 A 1 
ATOM 9282  O O   . VAL A 1 1198 ? -42.565 10.351  5.829   1.00 79.74 1198 A 1 
ATOM 9283  C CB  . VAL A 1 1198 ? -40.092 10.044  7.521   1.00 81.91 1198 A 1 
ATOM 9284  C CG1 . VAL A 1 1198 ? -39.370 10.312  8.842   1.00 74.18 1198 A 1 
ATOM 9285  C CG2 . VAL A 1 1198 ? -39.203 9.194   6.604   1.00 74.16 1198 A 1 
ATOM 9286  N N   . SER A 1 1199 ? -42.606 8.118   5.985   1.00 83.40 1199 A 1 
ATOM 9287  C CA  . SER A 1 1199 ? -43.270 7.901   4.688   1.00 80.63 1199 A 1 
ATOM 9288  C C   . SER A 1 1199 ? -44.631 8.600   4.560   1.00 80.50 1199 A 1 
ATOM 9289  O O   . SER A 1 1199 ? -45.011 9.021   3.468   1.00 75.57 1199 A 1 
ATOM 9290  C CB  . SER A 1 1199 ? -43.426 6.399   4.426   1.00 77.30 1199 A 1 
ATOM 9291  O OG  . SER A 1 1199 ? -44.328 5.804   5.339   1.00 67.90 1199 A 1 
ATOM 9292  N N   . GLY A 1 1200 ? -45.343 8.788   5.688   1.00 81.05 1200 A 1 
ATOM 9293  C CA  . GLY A 1 1200 ? -46.631 9.485   5.756   1.00 80.47 1200 A 1 
ATOM 9294  C C   . GLY A 1 1200 ? -46.536 10.999  6.001   1.00 82.67 1200 A 1 
ATOM 9295  O O   . GLY A 1 1200 ? -47.566 11.666  6.066   1.00 78.90 1200 A 1 
ATOM 9296  N N   . TYR A 1 1201 ? -45.330 11.562  6.165   1.00 83.55 1201 A 1 
ATOM 9297  C CA  . TYR A 1 1201 ? -45.164 12.981  6.471   1.00 84.70 1201 A 1 
ATOM 9298  C C   . TYR A 1 1201 ? -45.192 13.855  5.210   1.00 84.72 1201 A 1 
ATOM 9299  O O   . TYR A 1 1201 ? -44.670 13.506  4.154   1.00 80.79 1201 A 1 
ATOM 9300  C CB  . TYR A 1 1201 ? -43.896 13.213  7.306   1.00 83.95 1201 A 1 
ATOM 9301  C CG  . TYR A 1 1201 ? -43.912 12.710  8.745   1.00 84.44 1201 A 1 
ATOM 9302  C CD1 . TYR A 1 1201 ? -45.088 12.241  9.368   1.00 77.74 1201 A 1 
ATOM 9303  C CD2 . TYR A 1 1201 ? -42.715 12.751  9.486   1.00 78.11 1201 A 1 
ATOM 9304  C CE1 . TYR A 1 1201 ? -45.074 11.817  10.708  1.00 75.77 1201 A 1 
ATOM 9305  C CE2 . TYR A 1 1201 ? -42.696 12.329  10.831  1.00 77.18 1201 A 1 
ATOM 9306  C CZ  . TYR A 1 1201 ? -43.873 11.859  11.443  1.00 81.10 1201 A 1 
ATOM 9307  O OH  . TYR A 1 1201 ? -43.858 11.449  12.735  1.00 79.49 1201 A 1 
ATOM 9308  N N   . ALA A 1 1202 ? -45.794 15.043  5.337   1.00 83.41 1202 A 1 
ATOM 9309  C CA  . ALA A 1 1202 ? -45.858 16.010  4.249   1.00 82.86 1202 A 1 
ATOM 9310  C C   . ALA A 1 1202 ? -44.458 16.558  3.922   1.00 83.17 1202 A 1 
ATOM 9311  O O   . ALA A 1 1202 ? -43.762 17.086  4.795   1.00 80.01 1202 A 1 
ATOM 9312  C CB  . ALA A 1 1202 ? -46.848 17.117  4.620   1.00 79.65 1202 A 1 
ATOM 9313  N N   . LYS A 1 1203 ? -44.053 16.472  2.646   1.00 81.66 1203 A 1 
ATOM 9314  C CA  . LYS A 1 1203 ? -42.817 17.063  2.121   1.00 80.18 1203 A 1 
ATOM 9315  C C   . LYS A 1 1203 ? -43.015 18.561  1.872   1.00 78.97 1203 A 1 
ATOM 9316  O O   . LYS A 1 1203 ? -44.036 18.968  1.323   1.00 72.87 1203 A 1 
ATOM 9317  C CB  . LYS A 1 1203 ? -42.371 16.340  0.834   1.00 76.61 1203 A 1 
ATOM 9318  C CG  . LYS A 1 1203 ? -42.031 14.848  1.030   1.00 74.58 1203 A 1 
ATOM 9319  C CD  . LYS A 1 1203 ? -41.425 14.245  -0.249  1.00 71.90 1203 A 1 
ATOM 9320  C CE  . LYS A 1 1203 ? -40.992 12.781  -0.067  1.00 68.33 1203 A 1 
ATOM 9321  N NZ  . LYS A 1 1203 ? -40.140 12.299  -1.200  1.00 61.90 1203 A 1 
ATOM 9322  N N   . GLY A 1 1204 ? -42.050 19.395  2.251   1.00 79.40 1204 A 1 
ATOM 9323  C CA  . GLY A 1 1204 ? -42.064 20.829  1.957   1.00 78.42 1204 A 1 
ATOM 9324  C C   . GLY A 1 1204 ? -40.966 21.587  2.700   1.00 79.08 1204 A 1 
ATOM 9325  O O   . GLY A 1 1204 ? -40.654 21.283  3.852   1.00 74.58 1204 A 1 
ATOM 9326  N N   . LYS A 1 1205 ? -40.401 22.626  2.061   1.00 77.96 1205 A 1 
ATOM 9327  C CA  . LYS A 1 1205 ? -39.227 23.372  2.546   1.00 74.97 1205 A 1 
ATOM 9328  C C   . LYS A 1 1205 ? -39.401 23.964  3.952   1.00 74.45 1205 A 1 
ATOM 9329  O O   . LYS A 1 1205 ? -38.436 24.050  4.709   1.00 67.52 1205 A 1 
ATOM 9330  C CB  . LYS A 1 1205 ? -38.900 24.460  1.511   1.00 70.21 1205 A 1 
ATOM 9331  C CG  . LYS A 1 1205 ? -37.562 25.153  1.775   1.00 63.16 1205 A 1 
ATOM 9332  C CD  . LYS A 1 1205 ? -37.225 26.079  0.605   1.00 58.46 1205 A 1 
ATOM 9333  C CE  . LYS A 1 1205 ? -35.855 26.729  0.803   1.00 52.32 1205 A 1 
ATOM 9334  N NZ  . LYS A 1 1205 ? -35.451 27.479  -0.413  1.00 45.56 1205 A 1 
ATOM 9335  N N   . ASN A 1 1206 ? -40.627 24.357  4.317   1.00 78.47 1206 A 1 
ATOM 9336  C CA  . ASN A 1 1206 ? -40.955 24.967  5.612   1.00 78.30 1206 A 1 
ATOM 9337  C C   . ASN A 1 1206 ? -41.727 24.029  6.558   1.00 80.00 1206 A 1 
ATOM 9338  O O   . ASN A 1 1206 ? -42.063 24.437  7.665   1.00 76.43 1206 A 1 
ATOM 9339  C CB  . ASN A 1 1206 ? -41.711 26.286  5.363   1.00 74.18 1206 A 1 
ATOM 9340  C CG  . ASN A 1 1206 ? -40.866 27.341  4.674   1.00 68.62 1206 A 1 
ATOM 9341  O OD1 . ASN A 1 1206 ? -39.650 27.351  4.710   1.00 62.27 1206 A 1 
ATOM 9342  N ND2 . ASN A 1 1206 ? -41.493 28.280  4.003   1.00 61.68 1206 A 1 
ATOM 9343  N N   . VAL A 1 1207 ? -42.006 22.802  6.145   1.00 81.07 1207 A 1 
ATOM 9344  C CA  . VAL A 1 1207 ? -42.710 21.819  6.974   1.00 82.26 1207 A 1 
ATOM 9345  C C   . VAL A 1 1207 ? -41.715 21.190  7.950   1.00 83.85 1207 A 1 
ATOM 9346  O O   . VAL A 1 1207 ? -40.615 20.780  7.561   1.00 81.76 1207 A 1 
ATOM 9347  C CB  . VAL A 1 1207 ? -43.447 20.771  6.122   1.00 79.95 1207 A 1 
ATOM 9348  C CG1 . VAL A 1 1207 ? -44.260 19.815  7.000   1.00 72.56 1207 A 1 
ATOM 9349  C CG2 . VAL A 1 1207 ? -44.429 21.446  5.151   1.00 73.88 1207 A 1 
ATOM 9350  N N   . ARG A 1 1208 ? -42.076 21.178  9.234   1.00 84.83 1208 A 1 
ATOM 9351  C CA  . ARG A 1 1208 ? -41.297 20.591  10.332  1.00 84.40 1208 A 1 
ATOM 9352  C C   . ARG A 1 1208 ? -42.219 19.722  11.175  1.00 85.90 1208 A 1 
ATOM 9353  O O   . ARG A 1 1208 ? -43.323 20.146  11.500  1.00 83.29 1208 A 1 
ATOM 9354  C CB  . ARG A 1 1208 ? -40.671 21.696  11.207  1.00 81.71 1208 A 1 
ATOM 9355  C CG  . ARG A 1 1208 ? -39.684 22.618  10.477  1.00 78.46 1208 A 1 
ATOM 9356  C CD  . ARG A 1 1208 ? -38.425 21.868  10.034  1.00 74.58 1208 A 1 
ATOM 9357  N NE  . ARG A 1 1208 ? -37.490 22.760  9.333   1.00 69.96 1208 A 1 
ATOM 9358  C CZ  . ARG A 1 1208 ? -37.495 23.027  8.034   1.00 62.80 1208 A 1 
ATOM 9359  N NH1 . ARG A 1 1208 ? -38.355 22.496  7.220   1.00 57.16 1208 A 1 
ATOM 9360  N NH2 . ARG A 1 1208 ? -36.630 23.850  7.534   1.00 58.20 1208 A 1 
ATOM 9361  N N   . HIS A 1 1209 ? -41.748 18.542  11.549  1.00 87.02 1209 A 1 
ATOM 9362  C CA  . HIS A 1 1209 ? -42.481 17.604  12.393  1.00 87.05 1209 A 1 
ATOM 9363  C C   . HIS A 1 1209 ? -41.727 17.449  13.717  1.00 88.53 1209 A 1 
ATOM 9364  O O   . HIS A 1 1209 ? -40.614 16.915  13.708  1.00 87.61 1209 A 1 
ATOM 9365  C CB  . HIS A 1 1209 ? -42.658 16.274  11.649  1.00 85.98 1209 A 1 
ATOM 9366  C CG  . HIS A 1 1209 ? -43.442 16.428  10.370  1.00 83.01 1209 A 1 
ATOM 9367  N ND1 . HIS A 1 1209 ? -44.813 16.548  10.275  1.00 73.85 1209 A 1 
ATOM 9368  C CD2 . HIS A 1 1209 ? -42.928 16.536  9.103   1.00 73.35 1209 A 1 
ATOM 9369  C CE1 . HIS A 1 1209 ? -45.116 16.716  8.979   1.00 74.57 1209 A 1 
ATOM 9370  N NE2 . HIS A 1 1209 ? -44.001 16.722  8.230   1.00 75.37 1209 A 1 
ATOM 9371  N N   . PRO A 1 1210 ? -42.256 17.968  14.851  1.00 89.16 1210 A 1 
ATOM 9372  C CA  . PRO A 1 1210 ? -41.610 17.832  16.152  1.00 89.83 1210 A 1 
ATOM 9373  C C   . PRO A 1 1210 ? -41.685 16.380  16.634  1.00 91.10 1210 A 1 
ATOM 9374  O O   . PRO A 1 1210 ? -42.742 15.747  16.579  1.00 89.63 1210 A 1 
ATOM 9375  C CB  . PRO A 1 1210 ? -42.350 18.797  17.085  1.00 87.57 1210 A 1 
ATOM 9376  C CG  . PRO A 1 1210 ? -43.759 18.849  16.488  1.00 83.11 1210 A 1 
ATOM 9377  C CD  . PRO A 1 1210 ? -43.513 18.695  14.987  1.00 87.08 1210 A 1 
ATOM 9378  N N   . VAL A 1 1211 ? -40.560 15.866  17.129  1.00 91.41 1211 A 1 
ATOM 9379  C CA  . VAL A 1 1211 ? -40.440 14.496  17.638  1.00 92.07 1211 A 1 
ATOM 9380  C C   . VAL A 1 1211 ? -39.619 14.460  18.921  1.00 92.83 1211 A 1 
ATOM 9381  O O   . VAL A 1 1211 ? -38.742 15.292  19.144  1.00 91.89 1211 A 1 
ATOM 9382  C CB  . VAL A 1 1211 ? -39.843 13.530  16.594  1.00 91.09 1211 A 1 
ATOM 9383  C CG1 . VAL A 1 1211 ? -40.759 13.403  15.375  1.00 82.75 1211 A 1 
ATOM 9384  C CG2 . VAL A 1 1211 ? -38.434 13.928  16.130  1.00 82.34 1211 A 1 
ATOM 9385  N N   . ARG A 1 1212 ? -39.888 13.469  19.760  1.00 93.39 1212 A 1 
ATOM 9386  C CA  . ARG A 1 1212 ? -39.082 13.140  20.938  1.00 93.46 1212 A 1 
ATOM 9387  C C   . ARG A 1 1212 ? -38.573 11.717  20.833  1.00 93.46 1212 A 1 
ATOM 9388  O O   . ARG A 1 1212 ? -39.344 10.808  20.528  1.00 91.77 1212 A 1 
ATOM 9389  C CB  . ARG A 1 1212 ? -39.895 13.370  22.210  1.00 92.68 1212 A 1 
ATOM 9390  C CG  . ARG A 1 1212 ? -39.102 12.972  23.467  1.00 90.36 1212 A 1 
ATOM 9391  C CD  . ARG A 1 1212 ? -39.878 13.335  24.735  1.00 89.57 1212 A 1 
ATOM 9392  N NE  . ARG A 1 1212 ? -39.896 14.788  24.910  1.00 85.95 1212 A 1 
ATOM 9393  C CZ  . ARG A 1 1212 ? -40.839 15.515  25.449  1.00 86.62 1212 A 1 
ATOM 9394  N NH1 . ARG A 1 1212 ? -41.896 14.996  26.011  1.00 75.86 1212 A 1 
ATOM 9395  N NH2 . ARG A 1 1212 ? -40.715 16.808  25.410  1.00 78.88 1212 A 1 
ATOM 9396  N N   . LEU A 1 1213 ? -37.296 11.538  21.158  1.00 93.21 1213 A 1 
ATOM 9397  C CA  . LEU A 1 1213 ? -36.612 10.252  21.132  1.00 93.27 1213 A 1 
ATOM 9398  C C   . LEU A 1 1213 ? -35.816 10.034  22.420  1.00 93.87 1213 A 1 
ATOM 9399  O O   . LEU A 1 1213 ? -35.238 10.969  22.975  1.00 92.84 1213 A 1 
ATOM 9400  C CB  . LEU A 1 1213 ? -35.692 10.188  19.900  1.00 92.21 1213 A 1 
ATOM 9401  C CG  . LEU A 1 1213 ? -36.424 10.275  18.548  1.00 90.56 1213 A 1 
ATOM 9402  C CD1 . LEU A 1 1213 ? -35.396 10.404  17.431  1.00 85.16 1213 A 1 
ATOM 9403  C CD2 . LEU A 1 1213 ? -37.278 9.036   18.284  1.00 85.31 1213 A 1 
ATOM 9404  N N   . ALA A 1 1214 ? -35.769 8.794   22.881  1.00 93.17 1214 A 1 
ATOM 9405  C CA  . ALA A 1 1214 ? -34.905 8.336   23.960  1.00 92.90 1214 A 1 
ATOM 9406  C C   . ALA A 1 1214 ? -34.022 7.189   23.455  1.00 92.68 1214 A 1 
ATOM 9407  O O   . ALA A 1 1214 ? -34.512 6.272   22.793  1.00 90.31 1214 A 1 
ATOM 9408  C CB  . ALA A 1 1214 ? -35.765 7.919   25.157  1.00 92.03 1214 A 1 
ATOM 9409  N N   . GLY A 1 1215 ? -32.733 7.240   23.774  1.00 92.60 1215 A 1 
ATOM 9410  C CA  . GLY A 1 1215 ? -31.767 6.245   23.317  1.00 92.24 1215 A 1 
ATOM 9411  C C   . GLY A 1 1215 ? -30.376 6.460   23.908  1.00 92.77 1215 A 1 
ATOM 9412  O O   . GLY A 1 1215 ? -30.170 7.319   24.769  1.00 91.60 1215 A 1 
ATOM 9413  N N   . VAL A 1 1216 ? -29.415 5.674   23.440  1.00 91.03 1216 A 1 
ATOM 9414  C CA  . VAL A 1 1216 ? -28.004 5.748   23.841  1.00 90.74 1216 A 1 
ATOM 9415  C C   . VAL A 1 1216 ? -27.216 6.495   22.772  1.00 90.91 1216 A 1 
ATOM 9416  O O   . VAL A 1 1216 ? -27.334 6.190   21.592  1.00 89.64 1216 A 1 
ATOM 9417  C CB  . VAL A 1 1216 ? -27.421 4.346   24.087  1.00 89.51 1216 A 1 
ATOM 9418  C CG1 . VAL A 1 1216 ? -25.993 4.420   24.638  1.00 80.51 1216 A 1 
ATOM 9419  C CG2 . VAL A 1 1216 ? -28.269 3.581   25.107  1.00 80.70 1216 A 1 
ATOM 9420  N N   . ALA A 1 1217 ? -26.396 7.478   23.169  1.00 90.88 1217 A 1 
ATOM 9421  C CA  . ALA A 1 1217 ? -25.527 8.181   22.230  1.00 90.05 1217 A 1 
ATOM 9422  C C   . ALA A 1 1217 ? -24.386 7.264   21.754  1.00 88.83 1217 A 1 
ATOM 9423  O O   . ALA A 1 1217 ? -23.636 6.717   22.564  1.00 86.29 1217 A 1 
ATOM 9424  C CB  . ALA A 1 1217 ? -24.993 9.454   22.890  1.00 89.78 1217 A 1 
ATOM 9425  N N   . THR A 1 1218 ? -24.234 7.136   20.438  1.00 87.84 1218 A 1 
ATOM 9426  C CA  . THR A 1 1218 ? -23.143 6.406   19.776  1.00 85.92 1218 A 1 
ATOM 9427  C C   . THR A 1 1218 ? -22.604 7.219   18.596  1.00 86.14 1218 A 1 
ATOM 9428  O O   . THR A 1 1218 ? -23.229 8.188   18.160  1.00 84.49 1218 A 1 
ATOM 9429  C CB  . THR A 1 1218 ? -23.583 4.998   19.325  1.00 83.58 1218 A 1 
ATOM 9430  O OG1 . THR A 1 1218 ? -24.633 5.073   18.395  1.00 76.43 1218 A 1 
ATOM 9431  C CG2 . THR A 1 1218 ? -24.071 4.113   20.473  1.00 74.75 1218 A 1 
ATOM 9432  N N   . ALA A 1 1219 ? -21.414 6.879   18.092  1.00 83.77 1219 A 1 
ATOM 9433  C CA  . ALA A 1 1219 ? -20.784 7.519   16.929  1.00 83.47 1219 A 1 
ATOM 9434  C C   . ALA A 1 1219 ? -20.772 9.069   16.980  1.00 85.74 1219 A 1 
ATOM 9435  O O   . ALA A 1 1219 ? -21.088 9.749   16.002  1.00 83.23 1219 A 1 
ATOM 9436  C CB  . ALA A 1 1219 ? -21.404 6.940   15.648  1.00 80.73 1219 A 1 
ATOM 9437  N N   . VAL A 1 1220 ? -20.412 9.659   18.129  1.00 86.34 1220 A 1 
ATOM 9438  C CA  . VAL A 1 1220 ? -20.416 11.116  18.339  1.00 86.59 1220 A 1 
ATOM 9439  C C   . VAL A 1 1220 ? -19.274 11.776  17.561  1.00 86.44 1220 A 1 
ATOM 9440  O O   . VAL A 1 1220 ? -18.097 11.586  17.867  1.00 83.76 1220 A 1 
ATOM 9441  C CB  . VAL A 1 1220 ? -20.336 11.474  19.836  1.00 86.30 1220 A 1 
ATOM 9442  C CG1 . VAL A 1 1220 ? -20.367 12.997  20.046  1.00 79.74 1220 A 1 
ATOM 9443  C CG2 . VAL A 1 1220 ? -21.501 10.870  20.635  1.00 77.95 1220 A 1 
ATOM 9444  N N   . GLN A 1 1221 ? -19.610 12.628  16.585  1.00 86.67 1221 A 1 
ATOM 9445  C CA  . GLN A 1 1221 ? -18.629 13.383  15.804  1.00 85.64 1221 A 1 
ATOM 9446  C C   . GLN A 1 1221 ? -18.816 14.891  15.988  1.00 86.58 1221 A 1 
ATOM 9447  O O   . GLN A 1 1221 ? -19.868 15.449  15.690  1.00 84.72 1221 A 1 
ATOM 9448  C CB  . GLN A 1 1221 ? -18.692 12.999  14.322  1.00 83.53 1221 A 1 
ATOM 9449  C CG  . GLN A 1 1221 ? -18.332 11.523  14.079  1.00 75.08 1221 A 1 
ATOM 9450  C CD  . GLN A 1 1221 ? -18.125 11.194  12.606  1.00 71.81 1221 A 1 
ATOM 9451  O OE1 . GLN A 1 1221 ? -17.867 12.048  11.764  1.00 64.32 1221 A 1 
ATOM 9452  N NE2 . GLN A 1 1221 ? -18.204 9.939   12.227  1.00 59.36 1221 A 1 
ATOM 9453  N N   . LYS A 1 1222 ? -17.744 15.573  16.435  1.00 82.76 1222 A 1 
ATOM 9454  C CA  . LYS A 1 1222 ? -17.682 17.034  16.585  1.00 79.78 1222 A 1 
ATOM 9455  C C   . LYS A 1 1222 ? -16.972 17.633  15.370  1.00 79.32 1222 A 1 
ATOM 9456  O O   . LYS A 1 1222 ? -15.907 17.161  14.983  1.00 75.89 1222 A 1 
ATOM 9457  C CB  . LYS A 1 1222 ? -16.993 17.405  17.913  1.00 77.08 1222 A 1 
ATOM 9458  C CG  . LYS A 1 1222 ? -17.754 16.848  19.132  1.00 69.55 1222 A 1 
ATOM 9459  C CD  . LYS A 1 1222 ? -17.035 17.117  20.462  1.00 65.35 1222 A 1 
ATOM 9460  C CE  . LYS A 1 1222 ? -17.813 16.426  21.597  1.00 59.43 1222 A 1 
ATOM 9461  N NZ  . LYS A 1 1222 ? -17.121 16.479  22.910  1.00 52.62 1222 A 1 
ATOM 9462  N N   . LYS A 1 1223 ? -17.557 18.665  14.755  1.00 81.43 1223 A 1 
ATOM 9463  C CA  . LYS A 1 1223 ? -17.033 19.347  13.563  1.00 79.99 1223 A 1 
ATOM 9464  C C   . LYS A 1 1223 ? -17.127 20.862  13.723  1.00 81.99 1223 A 1 
ATOM 9465  O O   . LYS A 1 1223 ? -17.901 21.370  14.525  1.00 78.63 1223 A 1 
ATOM 9466  C CB  . LYS A 1 1223 ? -17.775 18.861  12.301  1.00 76.13 1223 A 1 
ATOM 9467  C CG  . LYS A 1 1223 ? -17.384 17.427  11.908  1.00 70.70 1223 A 1 
ATOM 9468  C CD  . LYS A 1 1223 ? -18.056 16.973  10.606  1.00 66.81 1223 A 1 
ATOM 9469  C CE  . LYS A 1 1223 ? -17.538 15.582  10.228  1.00 60.40 1223 A 1 
ATOM 9470  N NZ  . LYS A 1 1223 ? -18.310 14.937  9.138   1.00 52.39 1223 A 1 
ATOM 9471  N N   . MET A 1 1224 ? -16.351 21.594  12.917  1.00 78.17 1224 A 1 
ATOM 9472  C CA  . MET A 1 1224 ? -16.447 23.047  12.781  1.00 78.13 1224 A 1 
ATOM 9473  C C   . MET A 1 1224 ? -17.164 23.389  11.470  1.00 79.21 1224 A 1 
ATOM 9474  O O   . MET A 1 1224 ? -16.909 22.766  10.436  1.00 74.72 1224 A 1 
ATOM 9475  C CB  . MET A 1 1224 ? -15.046 23.681  12.845  1.00 74.63 1224 A 1 
ATOM 9476  C CG  . MET A 1 1224 ? -14.367 23.470  14.206  1.00 68.01 1224 A 1 
ATOM 9477  S SD  . MET A 1 1224 ? -15.194 24.270  15.615  1.00 65.43 1224 A 1 
ATOM 9478  C CE  . MET A 1 1224 ? -14.681 25.988  15.344  1.00 57.64 1224 A 1 
ATOM 9479  N N   . THR A 1 1225 ? -18.068 24.371  11.486  1.00 80.52 1225 A 1 
ATOM 9480  C CA  . THR A 1 1225 ? -18.629 24.942  10.254  1.00 78.24 1225 A 1 
ATOM 9481  C C   . THR A 1 1225 ? -17.539 25.687  9.484   1.00 77.45 1225 A 1 
ATOM 9482  O O   . THR A 1 1225 ? -16.631 26.257  10.082  1.00 74.26 1225 A 1 
ATOM 9483  C CB  . THR A 1 1225 ? -19.812 25.884  10.527  1.00 77.17 1225 A 1 
ATOM 9484  O OG1 . THR A 1 1225 ? -19.449 26.945  11.373  1.00 72.08 1225 A 1 
ATOM 9485  C CG2 . THR A 1 1225 ? -20.992 25.156  11.175  1.00 69.81 1225 A 1 
ATOM 9486  N N   . LYS A 1 1226 ? -17.631 25.735  8.145   1.00 77.14 1226 A 1 
ATOM 9487  C CA  . LYS A 1 1226 ? -16.796 26.653  7.356   1.00 74.83 1226 A 1 
ATOM 9488  C C   . LYS A 1 1226 ? -17.286 28.076  7.632   1.00 74.47 1226 A 1 
ATOM 9489  O O   . LYS A 1 1226 ? -18.440 28.374  7.346   1.00 67.44 1226 A 1 
ATOM 9490  C CB  . LYS A 1 1226 ? -16.854 26.309  5.857   1.00 69.48 1226 A 1 
ATOM 9491  C CG  . LYS A 1 1226 ? -16.153 24.977  5.532   1.00 61.67 1226 A 1 
ATOM 9492  C CD  . LYS A 1 1226 ? -16.147 24.722  4.016   1.00 56.87 1226 A 1 
ATOM 9493  C CE  . LYS A 1 1226 ? -15.415 23.414  3.700   1.00 50.50 1226 A 1 
ATOM 9494  N NZ  . LYS A 1 1226 ? -15.356 23.154  2.233   1.00 43.13 1226 A 1 
ATOM 9495  N N   . GLY A 1 1227 ? -16.433 28.929  8.224   1.00 73.78 1227 A 1 
ATOM 9496  C CA  . GLY A 1 1227 ? -16.736 30.355  8.351   1.00 73.78 1227 A 1 
ATOM 9497  C C   . GLY A 1 1227 ? -16.882 31.000  6.966   1.00 75.70 1227 A 1 
ATOM 9498  O O   . GLY A 1 1227 ? -16.155 30.648  6.038   1.00 69.71 1227 A 1 
ATOM 9499  N N   . ASP A 1 1228 ? -17.820 31.921  6.815   1.00 72.91 1228 A 1 
ATOM 9500  C CA  . ASP A 1 1228 ? -18.042 32.671  5.572   1.00 72.98 1228 A 1 
ATOM 9501  C C   . ASP A 1 1228 ? -17.285 34.001  5.669   1.00 72.26 1228 A 1 
ATOM 9502  O O   . ASP A 1 1228 ? -17.707 34.924  6.366   1.00 68.73 1228 A 1 
ATOM 9503  C CB  . ASP A 1 1228 ? -19.560 32.817  5.327   1.00 68.63 1228 A 1 
ATOM 9504  C CG  . ASP A 1 1228 ? -19.920 33.376  3.947   1.00 62.55 1228 A 1 
ATOM 9505  O OD1 . ASP A 1 1228 ? -19.015 33.892  3.269   1.00 57.86 1228 A 1 
ATOM 9506  O OD2 . ASP A 1 1228 ? -21.132 33.303  3.596   1.00 58.40 1228 A 1 
ATOM 9507  N N   . LYS A 1 1229 ? -16.127 34.095  4.996   1.00 72.25 1229 A 1 
ATOM 9508  C CA  . LYS A 1 1229 ? -15.252 35.280  5.024   1.00 71.28 1229 A 1 
ATOM 9509  C C   . LYS A 1 1229 ? -15.924 36.526  4.443   1.00 72.02 1229 A 1 
ATOM 9510  O O   . LYS A 1 1229 ? -15.596 37.627  4.859   1.00 67.91 1229 A 1 
ATOM 9511  C CB  . LYS A 1 1229 ? -13.926 35.000  4.297   1.00 67.42 1229 A 1 
ATOM 9512  C CG  . LYS A 1 1229 ? -13.011 34.038  5.071   1.00 61.77 1229 A 1 
ATOM 9513  C CD  . LYS A 1 1229 ? -11.641 33.903  4.386   1.00 55.37 1229 A 1 
ATOM 9514  C CE  . LYS A 1 1229 ? -10.735 32.990  5.215   1.00 50.21 1229 A 1 
ATOM 9515  N NZ  . LYS A 1 1229 ? -9.374  32.872  4.641   1.00 42.57 1229 A 1 
ATOM 9516  N N   . GLU A 1 1230 ? -16.875 36.367  3.515   1.00 71.29 1230 A 1 
ATOM 9517  C CA  . GLU A 1 1230 ? -17.610 37.487  2.909   1.00 71.40 1230 A 1 
ATOM 9518  C C   . GLU A 1 1230 ? -18.671 38.060  3.862   1.00 71.80 1230 A 1 
ATOM 9519  O O   . GLU A 1 1230 ? -18.957 39.253  3.821   1.00 68.13 1230 A 1 
ATOM 9520  C CB  . GLU A 1 1230 ? -18.271 37.047  1.594   1.00 70.38 1230 A 1 
ATOM 9521  C CG  . GLU A 1 1230 ? -17.241 36.700  0.504   1.00 63.69 1230 A 1 
ATOM 9522  C CD  . GLU A 1 1230 ? -17.879 36.387  -0.859  1.00 56.00 1230 A 1 
ATOM 9523  O OE1 . GLU A 1 1230 ? -17.107 36.357  -1.845  1.00 51.78 1230 A 1 
ATOM 9524  O OE2 . GLU A 1 1230 ? -19.111 36.176  -0.912  1.00 53.95 1230 A 1 
ATOM 9525  N N   . LYS A 1 1231 ? -19.217 37.234  4.767   1.00 76.10 1231 A 1 
ATOM 9526  C CA  . LYS A 1 1231 ? -20.215 37.645  5.770   1.00 76.04 1231 A 1 
ATOM 9527  C C   . LYS A 1 1231 ? -19.634 37.885  7.165   1.00 77.23 1231 A 1 
ATOM 9528  O O   . LYS A 1 1231 ? -20.393 38.181  8.088   1.00 72.67 1231 A 1 
ATOM 9529  C CB  . LYS A 1 1231 ? -21.362 36.633  5.793   1.00 73.85 1231 A 1 
ATOM 9530  C CG  . LYS A 1 1231 ? -22.129 36.645  4.469   1.00 69.19 1231 A 1 
ATOM 9531  C CD  . LYS A 1 1231 ? -23.277 35.643  4.522   1.00 64.56 1231 A 1 
ATOM 9532  C CE  . LYS A 1 1231 ? -23.867 35.524  3.120   1.00 60.48 1231 A 1 
ATOM 9533  N NZ  . LYS A 1 1231 ? -24.199 34.121  2.831   1.00 52.52 1231 A 1 
ATOM 9534  N N   . GLY A 1 1232 ? -18.314 37.751  7.347   1.00 76.43 1232 A 1 
ATOM 9535  C CA  . GLY A 1 1232 ? -17.644 37.946  8.637   1.00 76.24 1232 A 1 
ATOM 9536  C C   . GLY A 1 1232 ? -18.070 36.957  9.729   1.00 78.26 1232 A 1 
ATOM 9537  O O   . GLY A 1 1232 ? -17.988 37.278  10.910  1.00 73.26 1232 A 1 
ATOM 9538  N N   . THR A 1 1233 ? -18.571 35.776  9.364   1.00 77.18 1233 A 1 
ATOM 9539  C CA  . THR A 1 1233 ? -18.994 34.760  10.340  1.00 77.20 1233 A 1 
ATOM 9540  C C   . THR A 1 1233 ? -17.849 33.807  10.670  1.00 77.73 1233 A 1 
ATOM 9541  O O   . THR A 1 1233 ? -17.314 33.132  9.793   1.00 73.48 1233 A 1 
ATOM 9542  C CB  . THR A 1 1233 ? -20.245 33.988  9.897   1.00 73.93 1233 A 1 
ATOM 9543  O OG1 . THR A 1 1233 ? -20.118 33.455  8.605   1.00 67.13 1233 A 1 
ATOM 9544  C CG2 . THR A 1 1233 ? -21.491 34.872  9.892   1.00 64.74 1233 A 1 
ATOM 9545  N N   . GLU A 1 1234 ? -17.499 33.738  11.960  1.00 75.48 1234 A 1 
ATOM 9546  C CA  . GLU A 1 1234 ? -16.486 32.810  12.462  1.00 76.30 1234 A 1 
ATOM 9547  C C   . GLU A 1 1234 ? -16.953 31.343  12.377  1.00 77.44 1234 A 1 
ATOM 9548  O O   . GLU A 1 1234 ? -18.157 31.065  12.469  1.00 73.91 1234 A 1 
ATOM 9549  C CB  . GLU A 1 1234 ? -16.114 33.155  13.911  1.00 71.14 1234 A 1 
ATOM 9550  C CG  . GLU A 1 1234 ? -15.379 34.502  14.016  1.00 62.33 1234 A 1 
ATOM 9551  C CD  . GLU A 1 1234 ? -14.972 34.851  15.454  1.00 56.29 1234 A 1 
ATOM 9552  O OE1 . GLU A 1 1234 ? -14.272 35.874  15.608  1.00 51.78 1234 A 1 
ATOM 9553  O OE2 . GLU A 1 1234 ? -15.417 34.129  16.381  1.00 51.75 1234 A 1 
ATOM 9554  N N   . PRO A 1 1235 ? -16.015 30.387  12.222  1.00 76.77 1235 A 1 
ATOM 9555  C CA  . PRO A 1 1235 ? -16.314 28.965  12.323  1.00 76.49 1235 A 1 
ATOM 9556  C C   . PRO A 1 1235 ? -16.932 28.633  13.688  1.00 78.92 1235 A 1 
ATOM 9557  O O   . PRO A 1 1235 ? -16.385 28.992  14.723  1.00 76.59 1235 A 1 
ATOM 9558  C CB  . PRO A 1 1235 ? -14.986 28.233  12.109  1.00 72.96 1235 A 1 
ATOM 9559  C CG  . PRO A 1 1235 ? -14.116 29.251  11.375  1.00 68.26 1235 A 1 
ATOM 9560  C CD  . PRO A 1 1235 ? -14.600 30.583  11.932  1.00 70.42 1235 A 1 
ATOM 9561  N N   . LYS A 1 1236 ? -18.075 27.929  13.699  1.00 80.46 1236 A 1 
ATOM 9562  C CA  . LYS A 1 1236 ? -18.766 27.538  14.938  1.00 81.53 1236 A 1 
ATOM 9563  C C   . LYS A 1 1236 ? -18.759 26.019  15.104  1.00 82.80 1236 A 1 
ATOM 9564  O O   . LYS A 1 1236 ? -18.945 25.309  14.114  1.00 80.34 1236 A 1 
ATOM 9565  C CB  . LYS A 1 1236 ? -20.194 28.105  14.969  1.00 79.34 1236 A 1 
ATOM 9566  C CG  . LYS A 1 1236 ? -20.189 29.632  15.105  1.00 76.50 1236 A 1 
ATOM 9567  C CD  . LYS A 1 1236 ? -21.609 30.193  15.203  1.00 73.15 1236 A 1 
ATOM 9568  C CE  . LYS A 1 1236 ? -21.520 31.717  15.292  1.00 67.34 1236 A 1 
ATOM 9569  N NZ  . LYS A 1 1236 ? -22.853 32.347  15.415  1.00 60.18 1236 A 1 
ATOM 9570  N N   . PRO A 1 1237 ? -18.587 25.503  16.338  1.00 82.43 1237 A 1 
ATOM 9571  C CA  . PRO A 1 1237 ? -18.660 24.071  16.585  1.00 82.45 1237 A 1 
ATOM 9572  C C   . PRO A 1 1237 ? -20.095 23.554  16.422  1.00 84.74 1237 A 1 
ATOM 9573  O O   . PRO A 1 1237 ? -21.065 24.209  16.811  1.00 83.39 1237 A 1 
ATOM 9574  C CB  . PRO A 1 1237 ? -18.113 23.869  18.001  1.00 79.17 1237 A 1 
ATOM 9575  C CG  . PRO A 1 1237 ? -18.451 25.188  18.697  1.00 73.24 1237 A 1 
ATOM 9576  C CD  . PRO A 1 1237 ? -18.328 26.219  17.579  1.00 76.73 1237 A 1 
ATOM 9577  N N   . TRP A 1 1238 ? -20.226 22.361  15.858  1.00 84.92 1238 A 1 
ATOM 9578  C CA  . TRP A 1 1238 ? -21.466 21.591  15.758  1.00 85.70 1238 A 1 
ATOM 9579  C C   . TRP A 1 1238 ? -21.156 20.099  15.877  1.00 86.20 1238 A 1 
ATOM 9580  O O   . TRP A 1 1238 ? -19.998 19.690  15.785  1.00 84.48 1238 A 1 
ATOM 9581  C CB  . TRP A 1 1238 ? -22.195 21.937  14.448  1.00 84.58 1238 A 1 
ATOM 9582  C CG  . TRP A 1 1238 ? -21.593 21.419  13.180  1.00 83.03 1238 A 1 
ATOM 9583  C CD1 . TRP A 1 1238 ? -20.477 21.883  12.582  1.00 79.02 1238 A 1 
ATOM 9584  C CD2 . TRP A 1 1238 ? -22.075 20.327  12.331  1.00 81.82 1238 A 1 
ATOM 9585  N NE1 . TRP A 1 1238 ? -20.233 21.165  11.425  1.00 76.47 1238 A 1 
ATOM 9586  C CE2 . TRP A 1 1238 ? -21.197 20.198  11.219  1.00 79.98 1238 A 1 
ATOM 9587  C CE3 . TRP A 1 1238 ? -23.175 19.448  12.393  1.00 78.58 1238 A 1 
ATOM 9588  C CZ2 . TRP A 1 1238 ? -21.401 19.244  10.207  1.00 78.76 1238 A 1 
ATOM 9589  C CZ3 . TRP A 1 1238 ? -23.392 18.488  11.383  1.00 77.23 1238 A 1 
ATOM 9590  C CH2 . TRP A 1 1238 ? -22.511 18.388  10.294  1.00 75.96 1238 A 1 
ATOM 9591  N N   . ALA A 1 1239 ? -22.170 19.278  16.110  1.00 88.02 1239 A 1 
ATOM 9592  C CA  . ALA A 1 1239 ? -21.986 17.840  16.239  1.00 88.11 1239 A 1 
ATOM 9593  C C   . ALA A 1 1239 ? -23.075 17.068  15.495  1.00 89.21 1239 A 1 
ATOM 9594  O O   . ALA A 1 1239 ? -24.161 17.582  15.228  1.00 87.99 1239 A 1 
ATOM 9595  C CB  . ALA A 1 1239 ? -21.917 17.469  17.728  1.00 86.71 1239 A 1 
ATOM 9596  N N   . PHE A 1 1240 ? -22.788 15.823  15.179  1.00 88.55 1240 A 1 
ATOM 9597  C CA  . PHE A 1 1240 ? -23.800 14.833  14.843  1.00 88.28 1240 A 1 
ATOM 9598  C C   . PHE A 1 1240 ? -23.469 13.532  15.565  1.00 90.39 1240 A 1 
ATOM 9599  O O   . PHE A 1 1240 ? -22.308 13.273  15.889  1.00 88.06 1240 A 1 
ATOM 9600  C CB  . PHE A 1 1240 ? -23.930 14.666  13.325  1.00 83.25 1240 A 1 
ATOM 9601  C CG  . PHE A 1 1240 ? -22.721 14.058  12.650  1.00 77.00 1240 A 1 
ATOM 9602  C CD1 . PHE A 1 1240 ? -21.626 14.866  12.296  1.00 67.21 1240 A 1 
ATOM 9603  C CD2 . PHE A 1 1240 ? -22.716 12.692  12.331  1.00 67.56 1240 A 1 
ATOM 9604  C CE1 . PHE A 1 1240 ? -20.545 14.310  11.594  1.00 58.87 1240 A 1 
ATOM 9605  C CE2 . PHE A 1 1240 ? -21.635 12.140  11.629  1.00 60.44 1240 A 1 
ATOM 9606  C CZ  . PHE A 1 1240 ? -20.552 12.949  11.249  1.00 59.16 1240 A 1 
ATOM 9607  N N   . PHE A 1 1241 ? -24.492 12.749  15.866  1.00 90.54 1241 A 1 
ATOM 9608  C CA  . PHE A 1 1241 ? -24.368 11.504  16.611  1.00 91.09 1241 A 1 
ATOM 9609  C C   . PHE A 1 1241 ? -25.506 10.562  16.237  1.00 91.38 1241 A 1 
ATOM 9610  O O   . PHE A 1 1241 ? -26.541 10.995  15.736  1.00 89.75 1241 A 1 
ATOM 9611  C CB  . PHE A 1 1241 ? -24.345 11.796  18.120  1.00 91.19 1241 A 1 
ATOM 9612  C CG  . PHE A 1 1241 ? -25.610 12.406  18.697  1.00 91.61 1241 A 1 
ATOM 9613  C CD1 . PHE A 1 1241 ? -25.856 13.788  18.578  1.00 85.53 1241 A 1 
ATOM 9614  C CD2 . PHE A 1 1241 ? -26.533 11.593  19.379  1.00 85.68 1241 A 1 
ATOM 9615  C CE1 . PHE A 1 1241 ? -27.013 14.350  19.136  1.00 84.42 1241 A 1 
ATOM 9616  C CE2 . PHE A 1 1241 ? -27.690 12.156  19.941  1.00 85.14 1241 A 1 
ATOM 9617  C CZ  . PHE A 1 1241 ? -27.931 13.537  19.819  1.00 89.23 1241 A 1 
ATOM 9618  N N   . THR A 1 1242 ? -25.317 9.281   16.500  1.00 90.25 1242 A 1 
ATOM 9619  C CA  . THR A 1 1242 ? -26.374 8.281   16.367  1.00 89.08 1242 A 1 
ATOM 9620  C C   . THR A 1 1242 ? -27.006 8.055   17.735  1.00 89.95 1242 A 1 
ATOM 9621  O O   . THR A 1 1242 ? -26.304 7.822   18.716  1.00 89.19 1242 A 1 
ATOM 9622  C CB  . THR A 1 1242 ? -25.827 6.984   15.755  1.00 86.72 1242 A 1 
ATOM 9623  O OG1 . THR A 1 1242 ? -25.248 7.278   14.503  1.00 79.46 1242 A 1 
ATOM 9624  C CG2 . THR A 1 1242 ? -26.922 5.951   15.507  1.00 76.85 1242 A 1 
ATOM 9625  N N   . LEU A 1 1243 ? -28.328 8.170   17.819  1.00 90.77 1243 A 1 
ATOM 9626  C CA  . LEU A 1 1243 ? -29.105 7.810   18.998  1.00 90.83 1243 A 1 
ATOM 9627  C C   . LEU A 1 1243 ? -29.665 6.402   18.793  1.00 89.88 1243 A 1 
ATOM 9628  O O   . LEU A 1 1243 ? -30.618 6.211   18.038  1.00 87.19 1243 A 1 
ATOM 9629  C CB  . LEU A 1 1243 ? -30.208 8.859   19.228  1.00 91.39 1243 A 1 
ATOM 9630  C CG  . LEU A 1 1243 ? -30.946 8.670   20.564  1.00 90.72 1243 A 1 
ATOM 9631  C CD1 . LEU A 1 1243 ? -30.082 9.137   21.741  1.00 81.15 1243 A 1 
ATOM 9632  C CD2 . LEU A 1 1243 ? -32.232 9.491   20.568  1.00 82.53 1243 A 1 
ATOM 9633  N N   . ASP A 1 1244 ? -29.061 5.441   19.467  1.00 88.97 1244 A 1 
ATOM 9634  C CA  . ASP A 1 1244 ? -29.424 4.032   19.388  1.00 86.97 1244 A 1 
ATOM 9635  C C   . ASP A 1 1244 ? -30.593 3.735   20.342  1.00 87.22 1244 A 1 
ATOM 9636  O O   . ASP A 1 1244 ? -30.483 3.877   21.565  1.00 85.36 1244 A 1 
ATOM 9637  C CB  . ASP A 1 1244 ? -28.159 3.208   19.671  1.00 84.22 1244 A 1 
ATOM 9638  C CG  . ASP A 1 1244 ? -28.348 1.712   19.444  1.00 76.82 1244 A 1 
ATOM 9639  O OD1 . ASP A 1 1244 ? -29.351 1.338   18.801  1.00 69.48 1244 A 1 
ATOM 9640  O OD2 . ASP A 1 1244 ? -27.483 0.961   19.959  1.00 68.84 1244 A 1 
ATOM 9641  N N   . SER A 1 1245 ? -31.746 3.394   19.776  1.00 87.70 1245 A 1 
ATOM 9642  C CA  . SER A 1 1245 ? -32.967 2.999   20.485  1.00 85.91 1245 A 1 
ATOM 9643  C C   . SER A 1 1245 ? -33.277 1.527   20.213  1.00 84.31 1245 A 1 
ATOM 9644  O O   . SER A 1 1245 ? -32.706 0.913   19.323  1.00 81.05 1245 A 1 
ATOM 9645  C CB  . SER A 1 1245 ? -34.136 3.901   20.077  1.00 85.14 1245 A 1 
ATOM 9646  O OG  . SER A 1 1245 ? -34.742 3.449   18.881  1.00 76.79 1245 A 1 
ATOM 9647  N N   . LYS A 1 1246 ? -34.232 0.945   20.937  1.00 83.36 1246 A 1 
ATOM 9648  C CA  . LYS A 1 1246 ? -34.646 -0.443  20.657  1.00 79.87 1246 A 1 
ATOM 9649  C C   . LYS A 1 1246 ? -35.363 -0.630  19.316  1.00 78.98 1246 A 1 
ATOM 9650  O O   . LYS A 1 1246 ? -35.553 -1.768  18.904  1.00 74.10 1246 A 1 
ATOM 9651  C CB  . LYS A 1 1246 ? -35.582 -0.949  21.751  1.00 77.77 1246 A 1 
ATOM 9652  C CG  . LYS A 1 1246 ? -34.897 -1.160  23.098  1.00 76.01 1246 A 1 
ATOM 9653  C CD  . LYS A 1 1246 ? -35.955 -1.809  23.990  1.00 72.59 1246 A 1 
ATOM 9654  C CE  . LYS A 1 1246 ? -35.510 -1.957  25.425  1.00 67.24 1246 A 1 
ATOM 9655  N NZ  . LYS A 1 1246 ? -36.704 -2.289  26.240  1.00 59.82 1246 A 1 
ATOM 9656  N N   . GLN A 1 1247 ? -35.856 0.446   18.714  1.00 80.58 1247 A 1 
ATOM 9657  C CA  . GLN A 1 1247 ? -36.653 0.400   17.488  1.00 78.33 1247 A 1 
ATOM 9658  C C   . GLN A 1 1247 ? -35.817 0.692   16.244  1.00 78.15 1247 A 1 
ATOM 9659  O O   . GLN A 1 1247 ? -36.082 0.110   15.202  1.00 72.14 1247 A 1 
ATOM 9660  C CB  . GLN A 1 1247 ? -37.827 1.389   17.587  1.00 75.60 1247 A 1 
ATOM 9661  C CG  . GLN A 1 1247 ? -38.824 1.008   18.692  1.00 71.64 1247 A 1 
ATOM 9662  C CD  . GLN A 1 1247 ? -40.057 1.912   18.736  1.00 66.68 1247 A 1 
ATOM 9663  O OE1 . GLN A 1 1247 ? -40.218 2.884   18.018  1.00 60.38 1247 A 1 
ATOM 9664  N NE2 . GLN A 1 1247 ? -41.005 1.615   19.599  1.00 57.12 1247 A 1 
ATOM 9665  N N   . ASP A 1 1248 ? -34.851 1.617   16.351  1.00 78.53 1248 A 1 
ATOM 9666  C CA  . ASP A 1 1248 ? -33.985 2.028   15.248  1.00 80.70 1248 A 1 
ATOM 9667  C C   . ASP A 1 1248 ? -32.780 2.841   15.765  1.00 82.81 1248 A 1 
ATOM 9668  O O   . ASP A 1 1248 ? -32.796 3.359   16.888  1.00 80.98 1248 A 1 
ATOM 9669  C CB  . ASP A 1 1248 ? -34.807 2.867   14.252  1.00 77.93 1248 A 1 
ATOM 9670  C CG  . ASP A 1 1248 ? -34.209 2.939   12.844  1.00 75.61 1248 A 1 
ATOM 9671  O OD1 . ASP A 1 1248 ? -33.191 2.269   12.591  1.00 70.95 1248 A 1 
ATOM 9672  O OD2 . ASP A 1 1248 ? -34.811 3.670   12.016  1.00 69.66 1248 A 1 
ATOM 9673  N N   . ALA A 1 1249 ? -31.752 3.010   14.926  1.00 82.34 1249 A 1 
ATOM 9674  C CA  . ALA A 1 1249 ? -30.596 3.863   15.168  1.00 82.84 1249 A 1 
ATOM 9675  C C   . ALA A 1 1249 ? -30.757 5.197   14.414  1.00 85.18 1249 A 1 
ATOM 9676  O O   . ALA A 1 1249 ? -30.572 5.289   13.200  1.00 83.54 1249 A 1 
ATOM 9677  C CB  . ALA A 1 1249 ? -29.333 3.084   14.786  1.00 79.93 1249 A 1 
ATOM 9678  N N   . TYR A 1 1250 ? -31.100 6.277   15.125  1.00 88.01 1250 A 1 
ATOM 9679  C CA  . TYR A 1 1250 ? -31.411 7.576   14.525  1.00 89.66 1250 A 1 
ATOM 9680  C C   . TYR A 1 1250 ? -30.161 8.448   14.384  1.00 90.96 1250 A 1 
ATOM 9681  O O   . TYR A 1 1250 ? -29.570 8.861   15.380  1.00 89.43 1250 A 1 
ATOM 9682  C CB  . TYR A 1 1250 ? -32.485 8.296   15.354  1.00 89.35 1250 A 1 
ATOM 9683  C CG  . TYR A 1 1250 ? -33.780 7.522   15.518  1.00 89.16 1250 A 1 
ATOM 9684  C CD1 . TYR A 1 1250 ? -34.718 7.478   14.470  1.00 82.71 1250 A 1 
ATOM 9685  C CD2 . TYR A 1 1250 ? -34.037 6.824   16.716  1.00 83.99 1250 A 1 
ATOM 9686  C CE1 . TYR A 1 1250 ? -35.908 6.737   14.614  1.00 82.22 1250 A 1 
ATOM 9687  C CE2 . TYR A 1 1250 ? -35.223 6.079   16.864  1.00 82.76 1250 A 1 
ATOM 9688  C CZ  . TYR A 1 1250 ? -36.162 6.034   15.812  1.00 86.36 1250 A 1 
ATOM 9689  O OH  . TYR A 1 1250 ? -37.302 5.307   15.951  1.00 84.33 1250 A 1 
ATOM 9690  N N   . THR A 1 1251 ? -29.785 8.839   13.165  1.00 88.93 1251 A 1 
ATOM 9691  C CA  . THR A 1 1251 ? -28.720 9.834   12.939  1.00 88.54 1251 A 1 
ATOM 9692  C C   . THR A 1 1251 ? -29.253 11.251  13.158  1.00 90.28 1251 A 1 
ATOM 9693  O O   . THR A 1 1251 ? -30.142 11.718  12.443  1.00 89.37 1251 A 1 
ATOM 9694  C CB  . THR A 1 1251 ? -28.095 9.689   11.547  1.00 85.97 1251 A 1 
ATOM 9695  O OG1 . THR A 1 1251 ? -27.555 8.396   11.420  1.00 76.70 1251 A 1 
ATOM 9696  C CG2 . THR A 1 1251 ? -26.932 10.664  11.335  1.00 73.46 1251 A 1 
ATOM 9697  N N   . ILE A 1 1252 ? -28.692 11.966  14.144  1.00 91.84 1252 A 1 
ATOM 9698  C CA  . ILE A 1 1252 ? -29.185 13.262  14.620  1.00 92.81 1252 A 1 
ATOM 9699  C C   . ILE A 1 1252 ? -28.127 14.349  14.415  1.00 92.80 1252 A 1 
ATOM 9700  O O   . ILE A 1 1252 ? -26.978 14.217  14.842  1.00 90.71 1252 A 1 
ATOM 9701  C CB  . ILE A 1 1252 ? -29.643 13.160  16.093  1.00 92.82 1252 A 1 
ATOM 9702  C CG1 . ILE A 1 1252 ? -30.730 12.067  16.241  1.00 88.34 1252 A 1 
ATOM 9703  C CG2 . ILE A 1 1252 ? -30.158 14.522  16.589  1.00 87.87 1252 A 1 
ATOM 9704  C CD1 . ILE A 1 1252 ? -31.303 11.909  17.648  1.00 83.70 1252 A 1 
ATOM 9705  N N   . ASN A 1 1253 ? -28.530 15.477  13.811  1.00 91.92 1253 A 1 
ATOM 9706  C CA  . ASN A 1 1253 ? -27.704 16.677  13.694  1.00 90.99 1253 A 1 
ATOM 9707  C C   . ASN A 1 1253 ? -27.948 17.617  14.882  1.00 91.33 1253 A 1 
ATOM 9708  O O   . ASN A 1 1253 ? -29.094 17.957  15.187  1.00 90.11 1253 A 1 
ATOM 9709  C CB  . ASN A 1 1253 ? -28.014 17.396  12.373  1.00 89.42 1253 A 1 
ATOM 9710  C CG  . ASN A 1 1253 ? -27.802 16.530  11.151  1.00 85.79 1253 A 1 
ATOM 9711  O OD1 . ASN A 1 1253 ? -26.702 16.104  10.844  1.00 77.75 1253 A 1 
ATOM 9712  N ND2 . ASN A 1 1253 ? -28.851 16.272  10.405  1.00 76.66 1253 A 1 
ATOM 9713  N N   . LEU A 1 1254 ? -26.872 18.133  15.484  1.00 90.12 1254 A 1 
ATOM 9714  C CA  . LEU A 1 1254 ? -26.886 19.154  16.527  1.00 89.61 1254 A 1 
ATOM 9715  C C   . LEU A 1 1254 ? -26.162 20.408  16.013  1.00 89.55 1254 A 1 
ATOM 9716  O O   . LEU A 1 1254 ? -24.937 20.519  16.084  1.00 87.03 1254 A 1 
ATOM 9717  C CB  . LEU A 1 1254 ? -26.267 18.559  17.805  1.00 88.42 1254 A 1 
ATOM 9718  C CG  . LEU A 1 1254 ? -26.436 19.457  19.042  1.00 84.15 1254 A 1 
ATOM 9719  C CD1 . LEU A 1 1254 ? -27.889 19.484  19.525  1.00 75.81 1254 A 1 
ATOM 9720  C CD2 . LEU A 1 1254 ? -25.569 18.933  20.189  1.00 77.82 1254 A 1 
ATOM 9721  N N   . PHE A 1 1255 ? -26.933 21.350  15.453  1.00 88.40 1255 A 1 
ATOM 9722  C CA  . PHE A 1 1255 ? -26.420 22.576  14.837  1.00 87.42 1255 A 1 
ATOM 9723  C C   . PHE A 1 1255 ? -25.804 23.551  15.859  1.00 88.14 1255 A 1 
ATOM 9724  O O   . PHE A 1 1255 ? -26.110 23.465  17.050  1.00 86.64 1255 A 1 
ATOM 9725  C CB  . PHE A 1 1255 ? -27.533 23.238  14.010  1.00 85.56 1255 A 1 
ATOM 9726  C CG  . PHE A 1 1255 ? -27.806 22.536  12.695  1.00 83.34 1255 A 1 
ATOM 9727  C CD1 . PHE A 1 1255 ? -26.849 22.574  11.660  1.00 77.04 1255 A 1 
ATOM 9728  C CD2 . PHE A 1 1255 ? -29.007 21.831  12.506  1.00 76.59 1255 A 1 
ATOM 9729  C CE1 . PHE A 1 1255 ? -27.094 21.902  10.448  1.00 73.44 1255 A 1 
ATOM 9730  C CE2 . PHE A 1 1255 ? -29.252 21.162  11.295  1.00 73.82 1255 A 1 
ATOM 9731  C CZ  . PHE A 1 1255 ? -28.294 21.195  10.265  1.00 77.41 1255 A 1 
ATOM 9732  N N   . PRO A 1 1256 ? -24.968 24.531  15.415  1.00 87.13 1256 A 1 
ATOM 9733  C CA  . PRO A 1 1256 ? -24.171 25.379  16.304  1.00 86.26 1256 A 1 
ATOM 9734  C C   . PRO A 1 1256 ? -24.951 26.081  17.420  1.00 86.56 1256 A 1 
ATOM 9735  O O   . PRO A 1 1256 ? -24.449 26.202  18.527  1.00 84.82 1256 A 1 
ATOM 9736  C CB  . PRO A 1 1256 ? -23.504 26.410  15.388  1.00 84.47 1256 A 1 
ATOM 9737  C CG  . PRO A 1 1256 ? -23.330 25.656  14.078  1.00 81.83 1256 A 1 
ATOM 9738  C CD  . PRO A 1 1256 ? -24.579 24.783  14.026  1.00 84.04 1256 A 1 
ATOM 9739  N N   . GLU A 1 1257 ? -26.171 26.536  17.158  1.00 84.35 1257 A 1 
ATOM 9740  C CA  . GLU A 1 1257 ? -27.017 27.200  18.160  1.00 82.69 1257 A 1 
ATOM 9741  C C   . GLU A 1 1257 ? -27.410 26.255  19.303  1.00 82.71 1257 A 1 
ATOM 9742  O O   . GLU A 1 1257 ? -27.258 26.602  20.471  1.00 80.38 1257 A 1 
ATOM 9743  C CB  . GLU A 1 1257 ? -28.291 27.748  17.498  1.00 80.33 1257 A 1 
ATOM 9744  C CG  . GLU A 1 1257 ? -28.011 28.868  16.486  1.00 68.64 1257 A 1 
ATOM 9745  C CD  . GLU A 1 1257 ? -29.280 29.368  15.774  1.00 63.31 1257 A 1 
ATOM 9746  O OE1 . GLU A 1 1257 ? -29.141 30.372  15.035  1.00 56.17 1257 A 1 
ATOM 9747  O OE2 . GLU A 1 1257 ? -30.353 28.734  15.921  1.00 54.87 1257 A 1 
ATOM 9748  N N   . ALA A 1 1258 ? -27.869 25.058  18.972  1.00 85.61 1258 A 1 
ATOM 9749  C CA  . ALA A 1 1258 ? -28.238 24.036  19.948  1.00 85.25 1258 A 1 
ATOM 9750  C C   . ALA A 1 1258 ? -27.001 23.470  20.666  1.00 85.87 1258 A 1 
ATOM 9751  O O   . ALA A 1 1258 ? -27.034 23.233  21.869  1.00 84.01 1258 A 1 
ATOM 9752  C CB  . ALA A 1 1258 ? -29.033 22.945  19.219  1.00 84.61 1258 A 1 
ATOM 9753  N N   . TYR A 1 1259 ? -25.881 23.331  19.947  1.00 86.24 1259 A 1 
ATOM 9754  C CA  . TYR A 1 1259 ? -24.598 22.907  20.515  1.00 85.03 1259 A 1 
ATOM 9755  C C   . TYR A 1 1259 ? -24.036 23.926  21.522  1.00 83.99 1259 A 1 
ATOM 9756  O O   . TYR A 1 1259 ? -23.538 23.550  22.578  1.00 81.59 1259 A 1 
ATOM 9757  C CB  . TYR A 1 1259 ? -23.616 22.656  19.367  1.00 84.79 1259 A 1 
ATOM 9758  C CG  . TYR A 1 1259 ? -22.319 22.013  19.813  1.00 84.25 1259 A 1 
ATOM 9759  C CD1 . TYR A 1 1259 ? -21.189 22.803  20.087  1.00 74.45 1259 A 1 
ATOM 9760  C CD2 . TYR A 1 1259 ? -22.251 20.616  19.962  1.00 75.14 1259 A 1 
ATOM 9761  C CE1 . TYR A 1 1259 ? -19.990 22.197  20.512  1.00 73.38 1259 A 1 
ATOM 9762  C CE2 . TYR A 1 1259 ? -21.055 20.004  20.386  1.00 73.81 1259 A 1 
ATOM 9763  C CZ  . TYR A 1 1259 ? -19.922 20.796  20.662  1.00 80.29 1259 A 1 
ATOM 9764  O OH  . TYR A 1 1259 ? -18.771 20.205  21.077  1.00 78.88 1259 A 1 
ATOM 9765  N N   . ALA A 1 1260 ? -24.154 25.231  21.236  1.00 84.81 1260 A 1 
ATOM 9766  C CA  . ALA A 1 1260 ? -23.730 26.289  22.152  1.00 82.66 1260 A 1 
ATOM 9767  C C   . ALA A 1 1260 ? -24.612 26.360  23.410  1.00 81.55 1260 A 1 
ATOM 9768  O O   . ALA A 1 1260 ? -24.088 26.506  24.511  1.00 79.20 1260 A 1 
ATOM 9769  C CB  . ALA A 1 1260 ? -23.724 27.620  21.394  1.00 81.46 1260 A 1 
ATOM 9770  N N   . ALA A 1 1261 ? -25.933 26.216  23.264  1.00 83.17 1261 A 1 
ATOM 9771  C CA  . ALA A 1 1261 ? -26.861 26.168  24.397  1.00 80.05 1261 A 1 
ATOM 9772  C C   . ALA A 1 1261 ? -26.547 24.998  25.343  1.00 78.61 1261 A 1 
ATOM 9773  O O   . ALA A 1 1261 ? -26.525 25.173  26.558  1.00 74.55 1261 A 1 
ATOM 9774  C CB  . ALA A 1 1261 ? -28.290 26.090  23.848  1.00 78.74 1261 A 1 
ATOM 9775  N N   . PHE A 1 1262 ? -26.220 23.839  24.781  1.00 80.29 1262 A 1 
ATOM 9776  C CA  . PHE A 1 1262 ? -25.776 22.663  25.530  1.00 75.89 1262 A 1 
ATOM 9777  C C   . PHE A 1 1262 ? -24.467 22.910  26.314  1.00 74.35 1262 A 1 
ATOM 9778  O O   . PHE A 1 1262 ? -24.370 22.528  27.474  1.00 67.98 1262 A 1 
ATOM 9779  C CB  . PHE A 1 1262 ? -25.642 21.489  24.543  1.00 72.80 1262 A 1 
ATOM 9780  C CG  . PHE A 1 1262 ? -24.725 20.386  25.008  1.00 66.85 1262 A 1 
ATOM 9781  C CD1 . PHE A 1 1262 ? -23.470 20.199  24.392  1.00 59.98 1262 A 1 
ATOM 9782  C CD2 . PHE A 1 1262 ? -25.069 19.628  26.134  1.00 60.23 1262 A 1 
ATOM 9783  C CE1 . PHE A 1 1262 ? -22.565 19.264  24.908  1.00 53.23 1262 A 1 
ATOM 9784  C CE2 . PHE A 1 1262 ? -24.152 18.697  26.656  1.00 54.41 1262 A 1 
ATOM 9785  C CZ  . PHE A 1 1262 ? -22.900 18.522  26.044  1.00 53.81 1262 A 1 
ATOM 9786  N N   . HIS A 1 1263 ? -23.474 23.593  25.726  1.00 73.75 1263 A 1 
ATOM 9787  C CA  . HIS A 1 1263 ? -22.196 23.877  26.398  1.00 70.04 1263 A 1 
ATOM 9788  C C   . HIS A 1 1263 ? -22.269 24.960  27.485  1.00 68.54 1263 A 1 
ATOM 9789  O O   . HIS A 1 1263 ? -21.341 25.073  28.284  1.00 63.01 1263 A 1 
ATOM 9790  C CB  . HIS A 1 1263 ? -21.130 24.228  25.350  1.00 65.38 1263 A 1 
ATOM 9791  C CG  . HIS A 1 1263 ? -20.323 23.029  24.928  1.00 60.73 1263 A 1 
ATOM 9792  N ND1 . HIS A 1 1263 ? -19.439 22.339  25.728  1.00 54.39 1263 A 1 
ATOM 9793  C CD2 . HIS A 1 1263 ? -20.314 22.427  23.701  1.00 52.67 1263 A 1 
ATOM 9794  C CE1 . HIS A 1 1263 ? -18.911 21.342  24.999  1.00 48.07 1263 A 1 
ATOM 9795  N NE2 . HIS A 1 1263 ? -19.413 21.356  23.758  1.00 48.49 1263 A 1 
ATOM 9796  N N   . GLN A 1 1264 ? -23.333 25.783  27.516  1.00 64.69 1264 A 1 
ATOM 9797  C CA  . GLN A 1 1264 ? -23.541 26.824  28.531  1.00 62.30 1264 A 1 
ATOM 9798  C C   . GLN A 1 1264 ? -24.185 26.294  29.826  1.00 62.76 1264 A 1 
ATOM 9799  O O   . GLN A 1 1264 ? -24.131 26.981  30.849  1.00 57.62 1264 A 1 
ATOM 9800  C CB  . GLN A 1 1264 ? -24.369 27.969  27.928  1.00 57.41 1264 A 1 
ATOM 9801  C CG  . GLN A 1 1264 ? -23.531 28.839  26.980  1.00 53.45 1264 A 1 
ATOM 9802  C CD  . GLN A 1 1264 ? -24.333 29.964  26.324  1.00 46.62 1264 A 1 
ATOM 9803  O OE1 . GLN A 1 1264 ? -25.531 30.123  26.473  1.00 43.32 1264 A 1 
ATOM 9804  N NE2 . GLN A 1 1264 ? -23.688 30.813  25.556  1.00 40.22 1264 A 1 
ATOM 9805  N N   . GLU A 1 1265 ? -24.773 25.110  29.828  1.00 62.80 1265 A 1 
ATOM 9806  C CA  . GLU A 1 1265 ? -25.228 24.460  31.061  1.00 62.29 1265 A 1 
ATOM 9807  C C   . GLU A 1 1265 ? -23.999 24.007  31.877  1.00 60.00 1265 A 1 
ATOM 9808  O O   . GLU A 1 1265 ? -23.215 23.163  31.456  1.00 56.52 1265 A 1 
ATOM 9809  C CB  . GLU A 1 1265 ? -26.236 23.323  30.776  1.00 59.10 1265 A 1 
ATOM 9810  C CG  . GLU A 1 1265 ? -27.598 23.858  30.274  1.00 54.49 1265 A 1 
ATOM 9811  C CD  . GLU A 1 1265 ? -28.718 22.791  30.156  1.00 49.75 1265 A 1 
ATOM 9812  O OE1 . GLU A 1 1265 ? -29.899 23.193  29.987  1.00 47.41 1265 A 1 
ATOM 9813  O OE2 . GLU A 1 1265 ? -28.433 21.581  30.255  1.00 47.30 1265 A 1 
ATOM 9814  N N   . ILE A 1 1266 ? -23.796 24.631  33.054  1.00 56.47 1266 A 1 
ATOM 9815  C CA  . ILE A 1 1266 ? -22.657 24.394  33.948  1.00 56.03 1266 A 1 
ATOM 9816  C C   . ILE A 1 1266 ? -22.702 22.942  34.442  1.00 58.42 1266 A 1 
ATOM 9817  O O   . ILE A 1 1266 ? -23.476 22.600  35.335  1.00 53.48 1266 A 1 
ATOM 9818  C CB  . ILE A 1 1266 ? -22.665 25.406  35.128  1.00 48.78 1266 A 1 
ATOM 9819  C CG1 . ILE A 1 1266 ? -22.579 26.865  34.619  1.00 43.38 1266 A 1 
ATOM 9820  C CG2 . ILE A 1 1266 ? -21.501 25.120  36.106  1.00 41.80 1266 A 1 
ATOM 9821  C CD1 . ILE A 1 1266 ? -22.851 27.926  35.698  1.00 37.94 1266 A 1 
ATOM 9822  N N   . HIS A 1 1267 ? -21.840 22.101  33.905  1.00 62.83 1267 A 1 
ATOM 9823  C CA  . HIS A 1 1267 ? -21.595 20.769  34.452  1.00 63.53 1267 A 1 
ATOM 9824  C C   . HIS A 1 1267 ? -20.547 20.853  35.576  1.00 64.26 1267 A 1 
ATOM 9825  O O   . HIS A 1 1267 ? -19.530 21.534  35.417  1.00 61.14 1267 A 1 
ATOM 9826  C CB  . HIS A 1 1267 ? -21.187 19.801  33.332  1.00 58.69 1267 A 1 
ATOM 9827  C CG  . HIS A 1 1267 ? -22.320 19.517  32.375  1.00 53.63 1267 A 1 
ATOM 9828  N ND1 . HIS A 1 1267 ? -23.508 18.891  32.689  1.00 48.39 1267 A 1 
ATOM 9829  C CD2 . HIS A 1 1267 ? -22.380 19.867  31.052  1.00 46.81 1267 A 1 
ATOM 9830  C CE1 . HIS A 1 1267 ? -24.270 18.877  31.586  1.00 42.73 1267 A 1 
ATOM 9831  N NE2 . HIS A 1 1267 ? -23.624 19.454  30.561  1.00 43.78 1267 A 1 
ATOM 9832  N N   . PRO A 1 1268 ? -20.747 20.187  36.727  1.00 59.68 1268 A 1 
ATOM 9833  C CA  . PRO A 1 1268 ? -19.724 20.103  37.762  1.00 62.03 1268 A 1 
ATOM 9834  C C   . PRO A 1 1268 ? -18.444 19.469  37.192  1.00 63.83 1268 A 1 
ATOM 9835  O O   . PRO A 1 1268 ? -18.516 18.523  36.411  1.00 60.91 1268 A 1 
ATOM 9836  C CB  . PRO A 1 1268 ? -20.352 19.288  38.905  1.00 58.86 1268 A 1 
ATOM 9837  C CG  . PRO A 1 1268 ? -21.479 18.505  38.229  1.00 57.84 1268 A 1 
ATOM 9838  C CD  . PRO A 1 1268 ? -21.917 19.398  37.072  1.00 61.57 1268 A 1 
ATOM 9839  N N   . ALA A 1 1269 ? -17.276 19.975  37.604  1.00 59.59 1269 A 1 
ATOM 9840  C CA  . ALA A 1 1269 ? -15.960 19.684  37.006  1.00 59.96 1269 A 1 
ATOM 9841  C C   . ALA A 1 1269 ? -15.558 18.191  36.918  1.00 61.49 1269 A 1 
ATOM 9842  O O   . ALA A 1 1269 ? -14.609 17.857  36.216  1.00 57.01 1269 A 1 
ATOM 9843  C CB  . ALA A 1 1269 ? -14.911 20.491  37.785  1.00 54.95 1269 A 1 
ATOM 9844  N N   . ASN A 1 1270 ? -16.295 17.299  37.588  1.00 58.69 1270 A 1 
ATOM 9845  C CA  . ASN A 1 1270 ? -16.064 15.849  37.594  1.00 61.47 1270 A 1 
ATOM 9846  C C   . ASN A 1 1270 ? -17.170 15.032  36.893  1.00 64.78 1270 A 1 
ATOM 9847  O O   . ASN A 1 1270 ? -17.134 13.801  36.939  1.00 61.17 1270 A 1 
ATOM 9848  C CB  . ASN A 1 1270 ? -15.862 15.399  39.056  1.00 55.27 1270 A 1 
ATOM 9849  C CG  . ASN A 1 1270 ? -14.556 15.870  39.671  1.00 49.38 1270 A 1 
ATOM 9850  O OD1 . ASN A 1 1270 ? -13.624 16.291  39.017  1.00 42.51 1270 A 1 
ATOM 9851  N ND2 . ASN A 1 1270 ? -14.439 15.792  40.974  1.00 41.53 1270 A 1 
ATOM 9852  N N   . ALA A 1 1271 ? -18.173 15.668  36.258  1.00 68.44 1271 A 1 
ATOM 9853  C CA  . ALA A 1 1271 ? -19.219 14.947  35.536  1.00 70.39 1271 A 1 
ATOM 9854  C C   . ALA A 1 1271 ? -18.773 14.630  34.097  1.00 72.76 1271 A 1 
ATOM 9855  O O   . ALA A 1 1271 ? -18.165 15.461  33.421  1.00 69.17 1271 A 1 
ATOM 9856  C CB  . ALA A 1 1271 ? -20.521 15.754  35.580  1.00 66.05 1271 A 1 
ATOM 9857  N N   . ARG A 1 1272 ? -19.097 13.424  33.603  1.00 73.63 1272 A 1 
ATOM 9858  C CA  . ARG A 1 1272 ? -18.880 13.073  32.191  1.00 74.66 1272 A 1 
ATOM 9859  C C   . ARG A 1 1272 ? -19.673 14.026  31.286  1.00 75.95 1272 A 1 
ATOM 9860  O O   . ARG A 1 1272 ? -20.805 14.360  31.633  1.00 73.14 1272 A 1 
ATOM 9861  C CB  . ARG A 1 1272 ? -19.276 11.614  31.906  1.00 71.39 1272 A 1 
ATOM 9862  C CG  . ARG A 1 1272 ? -18.264 10.609  32.472  1.00 66.87 1272 A 1 
ATOM 9863  C CD  . ARG A 1 1272 ? -18.648 9.187   32.046  1.00 63.62 1272 A 1 
ATOM 9864  N NE  . ARG A 1 1272 ? -17.679 8.187   32.535  1.00 58.52 1272 A 1 
ATOM 9865  C CZ  . ARG A 1 1272 ? -17.708 6.890   32.282  1.00 52.97 1272 A 1 
ATOM 9866  N NH1 . ARG A 1 1272 ? -18.654 6.343   31.561  1.00 52.23 1272 A 1 
ATOM 9867  N NH2 . ARG A 1 1272 ? -16.778 6.104   32.750  1.00 49.32 1272 A 1 
ATOM 9868  N N   . PRO A 1 1273 ? -19.134 14.436  30.119  1.00 75.73 1273 A 1 
ATOM 9869  C CA  . PRO A 1 1273 ? -19.868 15.243  29.152  1.00 77.74 1273 A 1 
ATOM 9870  C C   . PRO A 1 1273 ? -21.192 14.570  28.774  1.00 80.60 1273 A 1 
ATOM 9871  O O   . PRO A 1 1273 ? -21.226 13.362  28.553  1.00 79.45 1273 A 1 
ATOM 9872  C CB  . PRO A 1 1273 ? -18.944 15.394  27.936  1.00 74.51 1273 A 1 
ATOM 9873  C CG  . PRO A 1 1273 ? -17.548 15.160  28.512  1.00 70.45 1273 A 1 
ATOM 9874  C CD  . PRO A 1 1273 ? -17.790 14.156  29.634  1.00 73.48 1273 A 1 
ATOM 9875  N N   . LEU A 1 1274 ? -22.277 15.346  28.679  1.00 80.46 1274 A 1 
ATOM 9876  C CA  . LEU A 1 1274 ? -23.600 14.812  28.329  1.00 81.71 1274 A 1 
ATOM 9877  C C   . LEU A 1 1274 ? -23.610 14.176  26.931  1.00 83.79 1274 A 1 
ATOM 9878  O O   . LEU A 1 1274 ? -24.205 13.122  26.732  1.00 81.88 1274 A 1 
ATOM 9879  C CB  . LEU A 1 1274 ? -24.629 15.952  28.433  1.00 79.22 1274 A 1 
ATOM 9880  C CG  . LEU A 1 1274 ? -26.062 15.535  28.062  1.00 74.90 1274 A 1 
ATOM 9881  C CD1 . LEU A 1 1274 ? -26.618 14.482  29.012  1.00 69.55 1274 A 1 
ATOM 9882  C CD2 . LEU A 1 1274 ? -26.988 16.755  28.097  1.00 69.54 1274 A 1 
ATOM 9883  N N   . LEU A 1 1275 ? -22.946 14.815  25.959  1.00 82.96 1275 A 1 
ATOM 9884  C CA  . LEU A 1 1275 ? -22.771 14.273  24.615  1.00 83.56 1275 A 1 
ATOM 9885  C C   . LEU A 1 1275 ? -21.465 13.468  24.537  1.00 83.30 1275 A 1 
ATOM 9886  O O   . LEU A 1 1275 ? -20.463 13.929  23.984  1.00 79.76 1275 A 1 
ATOM 9887  C CB  . LEU A 1 1275 ? -22.876 15.413  23.584  1.00 83.03 1275 A 1 
ATOM 9888  C CG  . LEU A 1 1275 ? -22.935 14.908  22.131  1.00 81.55 1275 A 1 
ATOM 9889  C CD1 . LEU A 1 1275 ? -24.250 14.184  21.825  1.00 73.60 1275 A 1 
ATOM 9890  C CD2 . LEU A 1 1275 ? -22.814 16.091  21.172  1.00 74.52 1275 A 1 
ATOM 9891  N N   . ASP A 1 1276 ? -21.490 12.283  25.121  1.00 84.99 1276 A 1 
ATOM 9892  C CA  . ASP A 1 1276 ? -20.411 11.298  25.095  1.00 84.34 1276 A 1 
ATOM 9893  C C   . ASP A 1 1276 ? -20.973 9.895   24.812  1.00 85.23 1276 A 1 
ATOM 9894  O O   . ASP A 1 1276 ? -22.164 9.637   25.023  1.00 83.56 1276 A 1 
ATOM 9895  C CB  . ASP A 1 1276 ? -19.641 11.353  26.423  1.00 81.04 1276 A 1 
ATOM 9896  C CG  . ASP A 1 1276 ? -18.241 10.738  26.359  1.00 75.91 1276 A 1 
ATOM 9897  O OD1 . ASP A 1 1276 ? -17.781 10.416  25.239  1.00 69.89 1276 A 1 
ATOM 9898  O OD2 . ASP A 1 1276 ? -17.617 10.661  27.446  1.00 68.69 1276 A 1 
ATOM 9899  N N   . GLU A 1 1277 ? -20.147 8.999   24.298  1.00 83.66 1277 A 1 
ATOM 9900  C CA  . GLU A 1 1277 ? -20.600 7.659   23.943  1.00 82.60 1277 A 1 
ATOM 9901  C C   . GLU A 1 1277 ? -21.071 6.861   25.167  1.00 82.37 1277 A 1 
ATOM 9902  O O   . GLU A 1 1277 ? -20.443 6.856   26.224  1.00 78.23 1277 A 1 
ATOM 9903  C CB  . GLU A 1 1277 ? -19.531 6.879   23.173  1.00 79.98 1277 A 1 
ATOM 9904  C CG  . GLU A 1 1277 ? -19.240 7.503   21.804  1.00 73.28 1277 A 1 
ATOM 9905  C CD  . GLU A 1 1277 ? -18.466 6.566   20.870  1.00 71.11 1277 A 1 
ATOM 9906  O OE1 . GLU A 1 1277 ? -18.310 6.977   19.698  1.00 63.79 1277 A 1 
ATOM 9907  O OE2 . GLU A 1 1277 ? -18.121 5.443   21.299  1.00 63.03 1277 A 1 
ATOM 9908  N N   . GLY A 1 1278 ? -22.190 6.165   25.010  1.00 84.45 1278 A 1 
ATOM 9909  C CA  . GLY A 1 1278 ? -22.818 5.379   26.070  1.00 84.11 1278 A 1 
ATOM 9910  C C   . GLY A 1 1278 ? -23.742 6.170   27.005  1.00 86.25 1278 A 1 
ATOM 9911  O O   . GLY A 1 1278 ? -24.333 5.567   27.901  1.00 84.27 1278 A 1 
ATOM 9912  N N   . GLN A 1 1279 ? -23.901 7.495   26.817  1.00 86.17 1279 A 1 
ATOM 9913  C CA  . GLN A 1 1279 ? -24.851 8.293   27.598  1.00 87.62 1279 A 1 
ATOM 9914  C C   . GLN A 1 1279 ? -26.302 8.032   27.170  1.00 89.56 1279 A 1 
ATOM 9915  O O   . GLN A 1 1279 ? -26.614 7.982   25.980  1.00 88.50 1279 A 1 
ATOM 9916  C CB  . GLN A 1 1279 ? -24.525 9.789   27.494  1.00 85.76 1279 A 1 
ATOM 9917  C CG  . GLN A 1 1279 ? -23.196 10.156  28.167  1.00 80.77 1279 A 1 
ATOM 9918  C CD  . GLN A 1 1279 ? -23.211 9.987   29.684  1.00 80.08 1279 A 1 
ATOM 9919  O OE1 . GLN A 1 1279 ? -24.235 9.957   30.349  1.00 70.64 1279 A 1 
ATOM 9920  N NE2 . GLN A 1 1279 ? -22.063 9.869   30.301  1.00 67.28 1279 A 1 
ATOM 9921  N N   . HIS A 1 1280 ? -27.210 7.917   28.152  1.00 89.71 1280 A 1 
ATOM 9922  C CA  . HIS A 1 1280 ? -28.651 7.789   27.914  1.00 90.83 1280 A 1 
ATOM 9923  C C   . HIS A 1 1280 ? -29.263 9.183   27.760  1.00 91.64 1280 A 1 
ATOM 9924  O O   . HIS A 1 1280 ? -29.301 9.961   28.718  1.00 90.15 1280 A 1 
ATOM 9925  C CB  . HIS A 1 1280 ? -29.318 7.015   29.058  1.00 89.96 1280 A 1 
ATOM 9926  C CG  . HIS A 1 1280 ? -28.897 5.579   29.233  1.00 89.73 1280 A 1 
ATOM 9927  N ND1 . HIS A 1 1280 ? -29.427 4.716   30.173  1.00 79.25 1280 A 1 
ATOM 9928  C CD2 . HIS A 1 1280 ? -27.950 4.874   28.541  1.00 80.12 1280 A 1 
ATOM 9929  C CE1 . HIS A 1 1280 ? -28.808 3.534   30.045  1.00 81.33 1280 A 1 
ATOM 9930  N NE2 . HIS A 1 1280 ? -27.900 3.587   29.063  1.00 83.56 1280 A 1 
ATOM 9931  N N   . LEU A 1 1281 ? -29.738 9.498   26.559  1.00 91.24 1281 A 1 
ATOM 9932  C CA  . LEU A 1 1281 ? -30.233 10.821  26.200  1.00 92.16 1281 A 1 
ATOM 9933  C C   . LEU A 1 1281 ? -31.734 10.823  25.922  1.00 93.09 1281 A 1 
ATOM 9934  O O   . LEU A 1 1281 ? -32.289 9.899   25.330  1.00 92.37 1281 A 1 
ATOM 9935  C CB  . LEU A 1 1281 ? -29.449 11.373  24.992  1.00 91.30 1281 A 1 
ATOM 9936  C CG  . LEU A 1 1281 ? -27.932 11.524  25.195  1.00 89.29 1281 A 1 
ATOM 9937  C CD1 . LEU A 1 1281 ? -27.337 12.179  23.950  1.00 82.54 1281 A 1 
ATOM 9938  C CD2 . LEU A 1 1281 ? -27.582 12.388  26.408  1.00 83.04 1281 A 1 
ATOM 9939  N N   . LEU A 1 1282 ? -32.368 11.935  26.305  1.00 92.96 1282 A 1 
ATOM 9940  C CA  . LEU A 1 1282 ? -33.660 12.382  25.815  1.00 93.16 1282 A 1 
ATOM 9941  C C   . LEU A 1 1282 ? -33.414 13.511  24.809  1.00 93.36 1282 A 1 
ATOM 9942  O O   . LEU A 1 1282 ? -32.761 14.499  25.144  1.00 91.86 1282 A 1 
ATOM 9943  C CB  . LEU A 1 1282 ? -34.500 12.861  27.008  1.00 92.46 1282 A 1 
ATOM 9944  C CG  . LEU A 1 1282 ? -35.937 13.241  26.625  1.00 90.51 1282 A 1 
ATOM 9945  C CD1 . LEU A 1 1282 ? -36.786 11.997  26.360  1.00 83.25 1282 A 1 
ATOM 9946  C CD2 . LEU A 1 1282 ? -36.570 14.029  27.772  1.00 83.21 1282 A 1 
ATOM 9947  N N   . VAL A 1 1283 ? -33.936 13.367  23.597  1.00 93.07 1283 A 1 
ATOM 9948  C CA  . VAL A 1 1283 ? -33.719 14.301  22.490  1.00 93.32 1283 A 1 
ATOM 9949  C C   . VAL A 1 1283 ? -35.062 14.809  21.985  1.00 93.47 1283 A 1 
ATOM 9950  O O   . VAL A 1 1283 ? -35.884 14.029  21.513  1.00 92.40 1283 A 1 
ATOM 9951  C CB  . VAL A 1 1283 ? -32.909 13.631  21.360  1.00 93.07 1283 A 1 
ATOM 9952  C CG1 . VAL A 1 1283 ? -32.609 14.639  20.245  1.00 86.44 1283 A 1 
ATOM 9953  C CG2 . VAL A 1 1283 ? -31.574 13.071  21.871  1.00 85.37 1283 A 1 
ATOM 9954  N N   . ASP A 1 1284 ? -35.275 16.129  22.052  1.00 92.82 1284 A 1 
ATOM 9955  C CA  . ASP A 1 1284 ? -36.345 16.805  21.321  1.00 92.42 1284 A 1 
ATOM 9956  C C   . ASP A 1 1284 ? -35.759 17.332  19.999  1.00 92.58 1284 A 1 
ATOM 9957  O O   . ASP A 1 1284 ? -34.758 18.064  19.994  1.00 91.09 1284 A 1 
ATOM 9958  C CB  . ASP A 1 1284 ? -36.979 17.926  22.170  1.00 91.31 1284 A 1 
ATOM 9959  C CG  . ASP A 1 1284 ? -37.786 17.462  23.400  1.00 89.88 1284 A 1 
ATOM 9960  O OD1 . ASP A 1 1284 ? -38.581 16.505  23.313  1.00 83.58 1284 A 1 
ATOM 9961  O OD2 . ASP A 1 1284 ? -37.696 18.114  24.468  1.00 83.31 1284 A 1 
ATOM 9962  N N   . ALA A 1 1285 ? -36.357 16.947  18.880  1.00 91.93 1285 A 1 
ATOM 9963  C CA  . ALA A 1 1285 ? -35.856 17.210  17.535  1.00 92.11 1285 A 1 
ATOM 9964  C C   . ALA A 1 1285 ? -36.979 17.553  16.546  1.00 92.24 1285 A 1 
ATOM 9965  O O   . ALA A 1 1285 ? -38.161 17.357  16.820  1.00 90.80 1285 A 1 
ATOM 9966  C CB  . ALA A 1 1285 ? -35.051 15.984  17.072  1.00 91.80 1285 A 1 
ATOM 9967  N N   . GLU A 1 1286 ? -36.597 18.057  15.372  1.00 90.60 1286 A 1 
ATOM 9968  C CA  . GLU A 1 1286 ? -37.487 18.319  14.242  1.00 89.93 1286 A 1 
ATOM 9969  C C   . GLU A 1 1286 ? -37.058 17.491  13.029  1.00 90.50 1286 A 1 
ATOM 9970  O O   . GLU A 1 1286 ? -35.888 17.501  12.639  1.00 88.66 1286 A 1 
ATOM 9971  C CB  . GLU A 1 1286 ? -37.483 19.809  13.877  1.00 86.71 1286 A 1 
ATOM 9972  C CG  . GLU A 1 1286 ? -38.146 20.698  14.937  1.00 77.19 1286 A 1 
ATOM 9973  C CD  . GLU A 1 1286 ? -38.121 22.185  14.547  1.00 78.44 1286 A 1 
ATOM 9974  O OE1 . GLU A 1 1286 ? -38.972 22.942  15.060  1.00 68.41 1286 A 1 
ATOM 9975  O OE2 . GLU A 1 1286 ? -37.239 22.609  13.755  1.00 69.97 1286 A 1 
ATOM 9976  N N   . ILE A 1 1287 ? -38.022 16.825  12.403  1.00 90.76 1287 A 1 
ATOM 9977  C CA  . ILE A 1 1287 ? -37.836 16.183  11.103  1.00 90.70 1287 A 1 
ATOM 9978  C C   . ILE A 1 1287 ? -38.114 17.215  10.008  1.00 90.32 1287 A 1 
ATOM 9979  O O   . ILE A 1 1287 ? -39.158 17.874  9.996   1.00 88.47 1287 A 1 
ATOM 9980  C CB  . ILE A 1 1287 ? -38.717 14.926  10.960  1.00 90.47 1287 A 1 
ATOM 9981  C CG1 . ILE A 1 1287 ? -38.334 13.876  12.023  1.00 86.56 1287 A 1 
ATOM 9982  C CG2 . ILE A 1 1287 ? -38.575 14.322  9.554   1.00 86.07 1287 A 1 
ATOM 9983  C CD1 . ILE A 1 1287 ? -39.359 12.746  12.144  1.00 82.43 1287 A 1 
ATOM 9984  N N   . SER A 1 1288 ? -37.179 17.360  9.073   1.00 89.71 1288 A 1 
ATOM 9985  C CA  . SER A 1 1288 ? -37.282 18.235  7.906   1.00 88.70 1288 A 1 
ATOM 9986  C C   . SER A 1 1288 ? -36.872 17.511  6.631   1.00 88.86 1288 A 1 
ATOM 9987  O O   . SER A 1 1288 ? -35.926 16.724  6.637   1.00 87.05 1288 A 1 
ATOM 9988  C CB  . SER A 1 1288 ? -36.446 19.498  8.112   1.00 86.65 1288 A 1 
ATOM 9989  O OG  . SER A 1 1288 ? -35.063 19.226  8.224   1.00 79.35 1288 A 1 
ATOM 9990  N N   . TYR A 1 1289 ? -37.563 17.819  5.524   1.00 87.00 1289 A 1 
ATOM 9991  C CA  . TYR A 1 1289 ? -37.236 17.268  4.212   1.00 85.87 1289 A 1 
ATOM 9992  C C   . TYR A 1 1289 ? -36.335 18.236  3.434   1.00 85.57 1289 A 1 
ATOM 9993  O O   . TYR A 1 1289 ? -36.610 19.434  3.363   1.00 83.12 1289 A 1 
ATOM 9994  C CB  . TYR A 1 1289 ? -38.533 16.956  3.479   1.00 84.63 1289 A 1 
ATOM 9995  C CG  . TYR A 1 1289 ? -38.319 16.316  2.129   1.00 82.29 1289 A 1 
ATOM 9996  C CD1 . TYR A 1 1289 ? -38.596 17.063  0.976   1.00 72.99 1289 A 1 
ATOM 9997  C CD2 . TYR A 1 1289 ? -37.850 14.990  2.026   1.00 72.85 1289 A 1 
ATOM 9998  C CE1 . TYR A 1 1289 ? -38.440 16.481  -0.282  1.00 71.12 1289 A 1 
ATOM 9999  C CE2 . TYR A 1 1289 ? -37.689 14.405  0.760   1.00 70.77 1289 A 1 
ATOM 10000 C CZ  . TYR A 1 1289 ? -38.002 15.153  -0.399  1.00 78.06 1289 A 1 
ATOM 10001 O OH  . TYR A 1 1289 ? -37.901 14.618  -1.637  1.00 76.28 1289 A 1 
ATOM 10002 N N   . ARG A 1 1290 ? -35.242 17.719  2.859   1.00 84.16 1290 A 1 
ATOM 10003 C CA  . ARG A 1 1290 ? -34.285 18.459  2.031   1.00 81.33 1290 A 1 
ATOM 10004 C C   . ARG A 1 1290 ? -34.574 18.187  0.559   1.00 80.50 1290 A 1 
ATOM 10005 O O   . ARG A 1 1290 ? -34.209 17.140  0.040   1.00 76.91 1290 A 1 
ATOM 10006 C CB  . ARG A 1 1290 ? -32.856 18.055  2.392   1.00 78.70 1290 A 1 
ATOM 10007 C CG  . ARG A 1 1290 ? -32.434 18.544  3.780   1.00 72.71 1290 A 1 
ATOM 10008 C CD  . ARG A 1 1290 ? -30.966 18.168  3.982   1.00 69.37 1290 A 1 
ATOM 10009 N NE  . ARG A 1 1290 ? -30.450 18.649  5.269   1.00 63.37 1290 A 1 
ATOM 10010 C CZ  . ARG A 1 1290 ? -29.229 18.427  5.717   1.00 56.79 1290 A 1 
ATOM 10011 N NH1 . ARG A 1 1290 ? -28.363 17.745  5.019   1.00 54.11 1290 A 1 
ATOM 10012 N NH2 . ARG A 1 1290 ? -28.860 18.882  6.879   1.00 51.74 1290 A 1 
ATOM 10013 N N   . GLU A 1 1291 ? -35.205 19.147  -0.101  1.00 80.76 1291 A 1 
ATOM 10014 C CA  . GLU A 1 1291 ? -35.562 19.052  -1.525  1.00 78.68 1291 A 1 
ATOM 10015 C C   . GLU A 1 1291 ? -34.334 18.954  -2.446  1.00 77.03 1291 A 1 
ATOM 10016 O O   . GLU A 1 1291 ? -34.395 18.312  -3.483  1.00 70.88 1291 A 1 
ATOM 10017 C CB  . GLU A 1 1291 ? -36.402 20.283  -1.927  1.00 76.44 1291 A 1 
ATOM 10018 C CG  . GLU A 1 1291 ? -37.804 20.301  -1.291  1.00 69.65 1291 A 1 
ATOM 10019 C CD  . GLU A 1 1291 ? -38.604 21.591  -1.571  1.00 66.64 1291 A 1 
ATOM 10020 O OE1 . GLU A 1 1291 ? -39.739 21.689  -1.039  1.00 61.01 1291 A 1 
ATOM 10021 O OE2 . GLU A 1 1291 ? -38.069 22.520  -2.222  1.00 61.99 1291 A 1 
ATOM 10022 N N   . ASP A 1 1292 ? -33.207 19.564  -2.055  1.00 76.29 1292 A 1 
ATOM 10023 C CA  . ASP A 1 1292 ? -31.948 19.566  -2.812  1.00 72.51 1292 A 1 
ATOM 10024 C C   . ASP A 1 1292 ? -31.257 18.193  -2.874  1.00 71.38 1292 A 1 
ATOM 10025 O O   . ASP A 1 1292 ? -30.423 17.972  -3.752  1.00 66.88 1292 A 1 
ATOM 10026 C CB  . ASP A 1 1292 ? -31.000 20.628  -2.213  1.00 70.25 1292 A 1 
ATOM 10027 C CG  . ASP A 1 1292 ? -30.581 20.381  -0.749  1.00 63.70 1292 A 1 
ATOM 10028 O OD1 . ASP A 1 1292 ? -31.473 20.102  0.085   1.00 57.29 1292 A 1 
ATOM 10029 O OD2 . ASP A 1 1292 ? -29.373 20.524  -0.437  1.00 60.20 1292 A 1 
ATOM 10030 N N   . ARG A 1 1293 ? -31.589 17.299  -1.950  1.00 72.40 1293 A 1 
ATOM 10031 C CA  . ARG A 1 1293 ? -30.962 15.971  -1.827  1.00 70.47 1293 A 1 
ATOM 10032 C C   . ARG A 1 1293 ? -31.951 14.804  -1.818  1.00 71.72 1293 A 1 
ATOM 10033 O O   . ARG A 1 1293 ? -31.507 13.669  -1.707  1.00 67.06 1293 A 1 
ATOM 10034 C CB  . ARG A 1 1293 ? -30.098 15.936  -0.565  1.00 66.44 1293 A 1 
ATOM 10035 C CG  . ARG A 1 1293 ? -28.952 16.947  -0.628  1.00 61.84 1293 A 1 
ATOM 10036 C CD  . ARG A 1 1293 ? -28.035 16.711  0.560   1.00 58.78 1293 A 1 
ATOM 10037 N NE  . ARG A 1 1293 ? -26.904 17.644  0.551   1.00 53.56 1293 A 1 
ATOM 10038 C CZ  . ARG A 1 1293 ? -25.845 17.539  1.327   1.00 47.55 1293 A 1 
ATOM 10039 N NH1 . ARG A 1 1293 ? -25.741 16.572  2.211   1.00 45.62 1293 A 1 
ATOM 10040 N NH2 . ARG A 1 1293 ? -24.864 18.399  1.222   1.00 43.72 1293 A 1 
ATOM 10041 N N   . ASP A 1 1294 ? -33.249 15.087  -1.898  1.00 73.68 1294 A 1 
ATOM 10042 C CA  . ASP A 1 1294 ? -34.339 14.110  -1.745  1.00 72.99 1294 A 1 
ATOM 10043 C C   . ASP A 1 1294 ? -34.202 13.240  -0.474  1.00 74.77 1294 A 1 
ATOM 10044 O O   . ASP A 1 1294 ? -34.414 12.033  -0.492  1.00 70.81 1294 A 1 
ATOM 10045 C CB  . ASP A 1 1294 ? -34.543 13.317  -3.054  1.00 69.60 1294 A 1 
ATOM 10046 C CG  . ASP A 1 1294 ? -35.864 12.518  -3.104  1.00 63.24 1294 A 1 
ATOM 10047 O OD1 . ASP A 1 1294 ? -36.758 12.737  -2.254  1.00 58.86 1294 A 1 
ATOM 10048 O OD2 . ASP A 1 1294 ? -36.036 11.721  -4.049  1.00 57.85 1294 A 1 
ATOM 10049 N N   . GLU A 1 1295 ? -33.830 13.869  0.668   1.00 75.98 1295 A 1 
ATOM 10050 C CA  . GLU A 1 1295 ? -33.583 13.158  1.932   1.00 78.76 1295 A 1 
ATOM 10051 C C   . GLU A 1 1295 ? -34.319 13.794  3.122   1.00 82.06 1295 A 1 
ATOM 10052 O O   . GLU A 1 1295 ? -34.494 15.018  3.217   1.00 80.55 1295 A 1 
ATOM 10053 C CB  . GLU A 1 1295 ? -32.062 12.995  2.194   1.00 74.18 1295 A 1 
ATOM 10054 C CG  . GLU A 1 1295 ? -31.342 14.298  2.591   1.00 65.04 1295 A 1 
ATOM 10055 C CD  . GLU A 1 1295 ? -29.817 14.205  2.791   1.00 63.95 1295 A 1 
ATOM 10056 O OE1 . GLU A 1 1295 ? -29.214 15.268  3.128   1.00 57.00 1295 A 1 
ATOM 10057 O OE2 . GLU A 1 1295 ? -29.235 13.128  2.599   1.00 57.04 1295 A 1 
ATOM 10058 N N   . TRP A 1 1296 ? -34.722 12.959  4.093   1.00 83.53 1296 A 1 
ATOM 10059 C CA  . TRP A 1 1296 ? -35.205 13.407  5.397   1.00 85.19 1296 A 1 
ATOM 10060 C C   . TRP A 1 1296 ? -34.033 13.612  6.363   1.00 85.92 1296 A 1 
ATOM 10061 O O   . TRP A 1 1296 ? -33.127 12.791  6.443   1.00 83.95 1296 A 1 
ATOM 10062 C CB  . TRP A 1 1296 ? -36.221 12.409  5.949   1.00 85.68 1296 A 1 
ATOM 10063 C CG  . TRP A 1 1296 ? -37.519 12.355  5.198   1.00 86.35 1296 A 1 
ATOM 10064 C CD1 . TRP A 1 1296 ? -37.852 11.450  4.253   1.00 83.64 1296 A 1 
ATOM 10065 C CD2 . TRP A 1 1296 ? -38.672 13.245  5.329   1.00 85.93 1296 A 1 
ATOM 10066 N NE1 . TRP A 1 1296 ? -39.134 11.705  3.795   1.00 83.39 1296 A 1 
ATOM 10067 C CE2 . TRP A 1 1296 ? -39.690 12.798  4.432   1.00 84.63 1296 A 1 
ATOM 10068 C CE3 . TRP A 1 1296 ? -38.963 14.375  6.125   1.00 84.65 1296 A 1 
ATOM 10069 C CZ2 . TRP A 1 1296 ? -40.940 13.428  4.343   1.00 84.16 1296 A 1 
ATOM 10070 C CZ3 . TRP A 1 1296 ? -40.212 15.017  6.039   1.00 83.36 1296 A 1 
ATOM 10071 C CH2 . TRP A 1 1296 ? -41.199 14.543  5.158   1.00 82.37 1296 A 1 
ATOM 10072 N N   . SER A 1 1297 ? -34.059 14.707  7.137   1.00 88.76 1297 A 1 
ATOM 10073 C CA  . SER A 1 1297 ? -33.057 15.007  8.165   1.00 89.02 1297 A 1 
ATOM 10074 C C   . SER A 1 1297 ? -33.699 15.196  9.533   1.00 90.11 1297 A 1 
ATOM 10075 O O   . SER A 1 1297 ? -34.737 15.852  9.652   1.00 88.67 1297 A 1 
ATOM 10076 C CB  . SER A 1 1297 ? -32.215 16.225  7.772   1.00 86.67 1297 A 1 
ATOM 10077 O OG  . SER A 1 1297 ? -32.976 17.419  7.736   1.00 75.54 1297 A 1 
ATOM 10078 N N   . LEU A 1 1298 ? -33.052 14.664  10.572  1.00 90.01 1298 A 1 
ATOM 10079 C CA  . LEU A 1 1298 ? -33.466 14.774  11.967  1.00 90.96 1298 A 1 
ATOM 10080 C C   . LEU A 1 1298 ? -32.526 15.747  12.698  1.00 91.63 1298 A 1 
ATOM 10081 O O   . LEU A 1 1298 ? -31.320 15.508  12.805  1.00 89.36 1298 A 1 
ATOM 10082 C CB  . LEU A 1 1298 ? -33.473 13.359  12.570  1.00 89.57 1298 A 1 
ATOM 10083 C CG  . LEU A 1 1298 ? -34.059 13.277  13.987  1.00 85.61 1298 A 1 
ATOM 10084 C CD1 . LEU A 1 1298 ? -35.546 13.619  14.027  1.00 76.28 1298 A 1 
ATOM 10085 C CD2 . LEU A 1 1298 ? -33.902 11.845  14.498  1.00 77.89 1298 A 1 
ATOM 10086 N N   . ASN A 1 1299 ? -33.066 16.871  13.187  1.00 91.77 1299 A 1 
ATOM 10087 C CA  . ASN A 1 1299 ? -32.288 17.978  13.737  1.00 91.41 1299 A 1 
ATOM 10088 C C   . ASN A 1 1299 ? -32.680 18.238  15.195  1.00 91.83 1299 A 1 
ATOM 10089 O O   . ASN A 1 1299 ? -33.776 18.741  15.464  1.00 90.38 1299 A 1 
ATOM 10090 C CB  . ASN A 1 1299 ? -32.489 19.223  12.855  1.00 90.00 1299 A 1 
ATOM 10091 C CG  . ASN A 1 1299 ? -32.173 18.959  11.395  1.00 87.34 1299 A 1 
ATOM 10092 O OD1 . ASN A 1 1299 ? -31.053 18.675  11.007  1.00 79.06 1299 A 1 
ATOM 10093 N ND2 . ASN A 1 1299 ? -33.163 19.032  10.537  1.00 78.00 1299 A 1 
ATOM 10094 N N   . ALA A 1 1300 ? -31.796 17.938  16.137  1.00 91.83 1300 A 1 
ATOM 10095 C CA  . ALA A 1 1300 ? -32.024 18.189  17.553  1.00 91.73 1300 A 1 
ATOM 10096 C C   . ALA A 1 1300 ? -31.933 19.686  17.874  1.00 91.40 1300 A 1 
ATOM 10097 O O   . ALA A 1 1300 ? -31.035 20.391  17.411  1.00 89.40 1300 A 1 
ATOM 10098 C CB  . ALA A 1 1300 ? -31.038 17.380  18.393  1.00 91.35 1300 A 1 
ATOM 10099 N N   . HIS A 1 1301 ? -32.846 20.165  18.712  1.00 90.90 1301 A 1 
ATOM 10100 C CA  . HIS A 1 1301 ? -32.793 21.503  19.303  1.00 89.29 1301 A 1 
ATOM 10101 C C   . HIS A 1 1301 ? -32.643 21.458  20.828  1.00 88.79 1301 A 1 
ATOM 10102 O O   . HIS A 1 1301 ? -32.266 22.457  21.435  1.00 86.35 1301 A 1 
ATOM 10103 C CB  . HIS A 1 1301 ? -34.022 22.305  18.855  1.00 88.00 1301 A 1 
ATOM 10104 C CG  . HIS A 1 1301 ? -35.330 21.678  19.256  1.00 87.40 1301 A 1 
ATOM 10105 N ND1 . HIS A 1 1301 ? -36.046 20.741  18.544  1.00 78.52 1301 A 1 
ATOM 10106 C CD2 . HIS A 1 1301 ? -36.022 21.959  20.401  1.00 78.30 1301 A 1 
ATOM 10107 C CE1 . HIS A 1 1301 ? -37.157 20.458  19.246  1.00 80.39 1301 A 1 
ATOM 10108 N NE2 . HIS A 1 1301 ? -37.181 21.175  20.382  1.00 82.01 1301 A 1 
ATOM 10109 N N   . ARG A 1 1302 ? -32.867 20.288  21.455  1.00 90.22 1302 A 1 
ATOM 10110 C CA  . ARG A 1 1302 ? -32.647 20.048  22.880  1.00 90.14 1302 A 1 
ATOM 10111 C C   . ARG A 1 1302 ? -32.176 18.622  23.133  1.00 91.18 1302 A 1 
ATOM 10112 O O   . ARG A 1 1302 ? -32.761 17.677  22.619  1.00 89.97 1302 A 1 
ATOM 10113 C CB  . ARG A 1 1302 ? -33.955 20.353  23.620  1.00 87.80 1302 A 1 
ATOM 10114 C CG  . ARG A 1 1302 ? -33.767 20.413  25.134  1.00 78.97 1302 A 1 
ATOM 10115 C CD  . ARG A 1 1302 ? -35.114 20.731  25.780  1.00 78.46 1302 A 1 
ATOM 10116 N NE  . ARG A 1 1302 ? -34.964 20.953  27.225  1.00 69.00 1302 A 1 
ATOM 10117 C CZ  . ARG A 1 1302 ? -35.925 21.336  28.041  1.00 63.24 1302 A 1 
ATOM 10118 N NH1 . ARG A 1 1302 ? -37.159 21.457  27.636  1.00 58.62 1302 A 1 
ATOM 10119 N NH2 . ARG A 1 1302 ? -35.651 21.616  29.281  1.00 53.68 1302 A 1 
ATOM 10120 N N   . ILE A 1 1303 ? -31.149 18.487  23.984  1.00 90.06 1303 A 1 
ATOM 10121 C CA  . ILE A 1 1303 ? -30.677 17.203  24.519  1.00 89.87 1303 A 1 
ATOM 10122 C C   . ILE A 1 1303 ? -30.596 17.288  26.046  1.00 89.46 1303 A 1 
ATOM 10123 O O   . ILE A 1 1303 ? -30.283 18.350  26.589  1.00 87.53 1303 A 1 
ATOM 10124 C CB  . ILE A 1 1303 ? -29.340 16.759  23.879  1.00 88.87 1303 A 1 
ATOM 10125 C CG1 . ILE A 1 1303 ? -28.190 17.745  24.165  1.00 78.60 1303 A 1 
ATOM 10126 C CG2 . ILE A 1 1303 ? -29.521 16.545  22.368  1.00 77.20 1303 A 1 
ATOM 10127 C CD1 . ILE A 1 1303 ? -26.822 17.252  23.667  1.00 74.08 1303 A 1 
ATOM 10128 N N   . ALA A 1 1304 ? -30.913 16.206  26.747  1.00 90.26 1304 A 1 
ATOM 10129 C CA  . ALA A 1 1304 ? -30.861 16.140  28.208  1.00 89.75 1304 A 1 
ATOM 10130 C C   . ALA A 1 1304 ? -30.599 14.701  28.703  1.00 90.78 1304 A 1 
ATOM 10131 O O   . ALA A 1 1304 ? -30.921 13.755  27.982  1.00 89.96 1304 A 1 
ATOM 10132 C CB  . ALA A 1 1304 ? -32.192 16.673  28.761  1.00 88.09 1304 A 1 
ATOM 10133 N N   . PRO A 1 1305 ? -30.082 14.516  29.945  1.00 89.95 1305 A 1 
ATOM 10134 C CA  . PRO A 1 1305 ? -29.941 13.182  30.523  1.00 89.32 1305 A 1 
ATOM 10135 C C   . PRO A 1 1305 ? -31.322 12.549  30.747  1.00 90.35 1305 A 1 
ATOM 10136 O O   . PRO A 1 1305 ? -32.193 13.138  31.395  1.00 89.23 1305 A 1 
ATOM 10137 C CB  . PRO A 1 1305 ? -29.183 13.360  31.847  1.00 87.06 1305 A 1 
ATOM 10138 C CG  . PRO A 1 1305 ? -28.670 14.802  31.834  1.00 82.68 1305 A 1 
ATOM 10139 C CD  . PRO A 1 1305 ? -29.634 15.521  30.893  1.00 85.92 1305 A 1 
ATOM 10140 N N   . LEU A 1 1306 ? -31.529 11.337  30.220  1.00 89.88 1306 A 1 
ATOM 10141 C CA  . LEU A 1 1306 ? -32.833 10.665  30.244  1.00 90.76 1306 A 1 
ATOM 10142 C C   . LEU A 1 1306 ? -33.328 10.422  31.676  1.00 90.76 1306 A 1 
ATOM 10143 O O   . LEU A 1 1306 ? -34.464 10.768  31.992  1.00 89.22 1306 A 1 
ATOM 10144 C CB  . LEU A 1 1306 ? -32.729 9.362   29.428  1.00 90.87 1306 A 1 
ATOM 10145 C CG  . LEU A 1 1306 ? -34.007 8.503   29.410  1.00 90.49 1306 A 1 
ATOM 10146 C CD1 . LEU A 1 1306 ? -35.219 9.246   28.849  1.00 81.93 1306 A 1 
ATOM 10147 C CD2 . LEU A 1 1306 ? -33.773 7.269   28.539  1.00 83.36 1306 A 1 
ATOM 10148 N N   . ALA A 1 1307 ? -32.478 9.893   32.554  1.00 90.47 1307 A 1 
ATOM 10149 C CA  . ALA A 1 1307 ? -32.842 9.557   33.932  1.00 88.71 1307 A 1 
ATOM 10150 C C   . ALA A 1 1307 ? -33.291 10.785  34.749  1.00 88.79 1307 A 1 
ATOM 10151 O O   . ALA A 1 1307 ? -34.284 10.720  35.472  1.00 86.82 1307 A 1 
ATOM 10152 C CB  . ALA A 1 1307 ? -31.647 8.858   34.590  1.00 86.60 1307 A 1 
ATOM 10153 N N   . GLU A 1 1308 ? -32.609 11.928  34.598  1.00 87.79 1308 A 1 
ATOM 10154 C CA  . GLU A 1 1308 ? -32.917 13.165  35.329  1.00 86.45 1308 A 1 
ATOM 10155 C C   . GLU A 1 1308 ? -34.203 13.835  34.830  1.00 86.77 1308 A 1 
ATOM 10156 O O   . GLU A 1 1308 ? -34.950 14.435  35.608  1.00 84.33 1308 A 1 
ATOM 10157 C CB  . GLU A 1 1308 ? -31.762 14.158  35.171  1.00 84.06 1308 A 1 
ATOM 10158 C CG  . GLU A 1 1308 ? -30.458 13.680  35.822  1.00 76.58 1308 A 1 
ATOM 10159 C CD  . GLU A 1 1308 ? -29.306 14.676  35.626  1.00 73.65 1308 A 1 
ATOM 10160 O OE1 . GLU A 1 1308 ? -28.154 14.252  35.870  1.00 65.69 1308 A 1 
ATOM 10161 O OE2 . GLU A 1 1308 ? -29.583 15.827  35.223  1.00 65.19 1308 A 1 
ATOM 10162 N N   . ARG A 1 1309 ? -34.482 13.746  33.522  1.00 89.01 1309 A 1 
ATOM 10163 C CA  . ARG A 1 1309 ? -35.659 14.380  32.913  1.00 88.84 1309 A 1 
ATOM 10164 C C   . ARG A 1 1309 ? -36.925 13.534  33.004  1.00 90.52 1309 A 1 
ATOM 10165 O O   . ARG A 1 1309 ? -38.013 14.110  32.992  1.00 88.66 1309 A 1 
ATOM 10166 C CB  . ARG A 1 1309 ? -35.347 14.778  31.469  1.00 87.16 1309 A 1 
ATOM 10167 C CG  . ARG A 1 1309 ? -34.361 15.947  31.371  1.00 79.09 1309 A 1 
ATOM 10168 C CD  . ARG A 1 1309 ? -34.923 17.263  31.933  1.00 76.85 1309 A 1 
ATOM 10169 N NE  . ARG A 1 1309 ? -34.013 18.386  31.664  1.00 68.69 1309 A 1 
ATOM 10170 C CZ  . ARG A 1 1309 ? -34.153 19.642  32.052  1.00 61.91 1309 A 1 
ATOM 10171 N NH1 . ARG A 1 1309 ? -35.199 20.042  32.723  1.00 56.56 1309 A 1 
ATOM 10172 N NH2 . ARG A 1 1309 ? -33.225 20.521  31.780  1.00 54.36 1309 A 1 
ATOM 10173 N N   . LEU A 1 1310 ? -36.810 12.226  33.149  1.00 89.64 1310 A 1 
ATOM 10174 C CA  . LEU A 1 1310 ? -37.946 11.299  33.194  1.00 89.71 1310 A 1 
ATOM 10175 C C   . LEU A 1 1310 ? -39.058 11.721  34.185  1.00 90.57 1310 A 1 
ATOM 10176 O O   . LEU A 1 1310 ? -40.216 11.790  33.759  1.00 89.03 1310 A 1 
ATOM 10177 C CB  . LEU A 1 1310 ? -37.410 9.877   33.450  1.00 88.76 1310 A 1 
ATOM 10178 C CG  . LEU A 1 1310 ? -38.469 8.774   33.316  1.00 84.84 1310 A 1 
ATOM 10179 C CD1 . LEU A 1 1310 ? -38.907 8.592   31.866  1.00 77.28 1310 A 1 
ATOM 10180 C CD2 . LEU A 1 1310 ? -37.884 7.452   33.806  1.00 78.09 1310 A 1 
ATOM 10181 N N   . PRO A 1 1311 ? -38.772 12.128  35.449  1.00 91.02 1311 A 1 
ATOM 10182 C CA  . PRO A 1 1311 ? -39.808 12.570  36.391  1.00 89.35 1311 A 1 
ATOM 10183 C C   . PRO A 1 1311 ? -40.561 13.836  35.956  1.00 89.68 1311 A 1 
ATOM 10184 O O   . PRO A 1 1311 ? -41.660 14.101  36.433  1.00 87.33 1311 A 1 
ATOM 10185 C CB  . PRO A 1 1311 ? -39.081 12.816  37.722  1.00 87.50 1311 A 1 
ATOM 10186 C CG  . PRO A 1 1311 ? -37.791 12.015  37.601  1.00 84.40 1311 A 1 
ATOM 10187 C CD  . PRO A 1 1311 ? -37.476 12.112  36.116  1.00 87.66 1311 A 1 
ATOM 10188 N N   . SER A 1 1312 ? -39.961 14.648  35.075  1.00 90.05 1312 A 1 
ATOM 10189 C CA  . SER A 1 1312 ? -40.551 15.903  34.595  1.00 89.26 1312 A 1 
ATOM 10190 C C   . SER A 1 1312 ? -41.399 15.743  33.331  1.00 89.94 1312 A 1 
ATOM 10191 O O   . SER A 1 1312 ? -42.244 16.594  33.056  1.00 87.55 1312 A 1 
ATOM 10192 C CB  . SER A 1 1312 ? -39.458 16.953  34.391  1.00 87.04 1312 A 1 
ATOM 10193 O OG  . SER A 1 1312 ? -38.651 16.708  33.253  1.00 77.79 1312 A 1 
ATOM 10194 N N   . ILE A 1 1313 ? -41.186 14.669  32.572  1.00 90.11 1313 A 1 
ATOM 10195 C CA  . ILE A 1 1313 ? -41.898 14.416  31.310  1.00 90.42 1313 A 1 
ATOM 10196 C C   . ILE A 1 1313 ? -43.113 13.505  31.476  1.00 91.78 1313 A 1 
ATOM 10197 O O   . ILE A 1 1313 ? -44.021 13.574  30.653  1.00 90.14 1313 A 1 
ATOM 10198 C CB  . ILE A 1 1313 ? -40.954 13.884  30.206  1.00 88.61 1313 A 1 
ATOM 10199 C CG1 . ILE A 1 1313 ? -40.336 12.524  30.579  1.00 78.63 1313 A 1 
ATOM 10200 C CG2 . ILE A 1 1313 ? -39.884 14.942  29.876  1.00 75.11 1313 A 1 
ATOM 10201 C CD1 . ILE A 1 1313 ? -39.603 11.834  29.431  1.00 70.59 1313 A 1 
ATOM 10202 N N   . VAL A 1 1314 ? -43.168 12.694  32.534  1.00 91.83 1314 A 1 
ATOM 10203 C CA  . VAL A 1 1314 ? -44.313 11.813  32.805  1.00 91.96 1314 A 1 
ATOM 10204 C C   . VAL A 1 1314 ? -45.345 12.557  33.654  1.00 91.84 1314 A 1 
ATOM 10205 O O   . VAL A 1 1314 ? -45.094 12.889  34.811  1.00 90.16 1314 A 1 
ATOM 10206 C CB  . VAL A 1 1314 ? -43.873 10.482  33.443  1.00 91.79 1314 A 1 
ATOM 10207 C CG1 . VAL A 1 1314 ? -45.085 9.561   33.652  1.00 85.57 1314 A 1 
ATOM 10208 C CG2 . VAL A 1 1314 ? -42.881 9.738   32.540  1.00 84.36 1314 A 1 
ATOM 10209 N N   . LYS A 1 1315 ? -46.527 12.847  33.075  1.00 91.84 1315 A 1 
ATOM 10210 C CA  . LYS A 1 1315 ? -47.644 13.534  33.750  1.00 90.78 1315 A 1 
ATOM 10211 C C   . LYS A 1 1315 ? -48.385 12.621  34.714  1.00 91.50 1315 A 1 
ATOM 10212 O O   . LYS A 1 1315 ? -48.699 13.028  35.828  1.00 89.44 1315 A 1 
ATOM 10213 C CB  . LYS A 1 1315 ? -48.652 14.055  32.720  1.00 88.48 1315 A 1 
ATOM 10214 C CG  . LYS A 1 1315 ? -48.179 15.311  31.989  1.00 78.80 1315 A 1 
ATOM 10215 C CD  . LYS A 1 1315 ? -49.253 15.718  30.978  1.00 76.37 1315 A 1 
ATOM 10216 C CE  . LYS A 1 1315 ? -48.937 17.073  30.362  1.00 66.18 1315 A 1 
ATOM 10217 N NZ  . LYS A 1 1315 ? -49.840 17.374  29.230  1.00 58.71 1315 A 1 
ATOM 10218 N N   . SER A 1 1316 ? -48.698 11.428  34.254  1.00 91.53 1316 A 1 
ATOM 10219 C CA  . SER A 1 1316 ? -49.459 10.440  35.012  1.00 91.87 1316 A 1 
ATOM 10220 C C   . SER A 1 1316 ? -49.096 9.024   34.587  1.00 92.60 1316 A 1 
ATOM 10221 O O   . SER A 1 1316 ? -48.581 8.810   33.494  1.00 91.23 1316 A 1 
ATOM 10222 C CB  . SER A 1 1316 ? -50.971 10.683  34.870  1.00 90.47 1316 A 1 
ATOM 10223 O OG  . SER A 1 1316 ? -51.390 10.574  33.526  1.00 86.61 1316 A 1 
ATOM 10224 N N   . VAL A 1 1317 ? -49.384 8.062   35.453  1.00 92.29 1317 A 1 
ATOM 10225 C CA  . VAL A 1 1317 ? -49.299 6.633   35.146  1.00 92.85 1317 A 1 
ATOM 10226 C C   . VAL A 1 1317 ? -50.568 5.935   35.609  1.00 93.22 1317 A 1 
ATOM 10227 O O   . VAL A 1 1317 ? -51.004 6.118   36.746  1.00 92.07 1317 A 1 
ATOM 10228 C CB  . VAL A 1 1317 ? -48.016 6.009   35.727  1.00 92.55 1317 A 1 
ATOM 10229 C CG1 . VAL A 1 1317 ? -47.917 6.114   37.253  1.00 84.63 1317 A 1 
ATOM 10230 C CG2 . VAL A 1 1317 ? -47.864 4.545   35.306  1.00 83.98 1317 A 1 
ATOM 10231 N N   . LEU A 1 1318 ? -51.167 5.152   34.728  1.00 93.12 1318 A 1 
ATOM 10232 C CA  . LEU A 1 1318 ? -52.285 4.269   35.030  1.00 93.38 1318 A 1 
ATOM 10233 C C   . LEU A 1 1318 ? -51.766 2.838   35.187  1.00 93.83 1318 A 1 
ATOM 10234 O O   . LEU A 1 1318 ? -51.241 2.268   34.233  1.00 92.44 1318 A 1 
ATOM 10235 C CB  . LEU A 1 1318 ? -53.334 4.404   33.909  1.00 92.77 1318 A 1 
ATOM 10236 C CG  . LEU A 1 1318 ? -54.487 3.391   33.979  1.00 91.52 1318 A 1 
ATOM 10237 C CD1 . LEU A 1 1318 ? -55.361 3.598   35.213  1.00 84.42 1318 A 1 
ATOM 10238 C CD2 . LEU A 1 1318 ? -55.367 3.521   32.739  1.00 84.37 1318 A 1 
ATOM 10239 N N   . PHE A 1 1319 ? -51.943 2.261   36.382  1.00 92.63 1319 A 1 
ATOM 10240 C CA  . PHE A 1 1319 ? -51.749 0.835   36.628  1.00 92.64 1319 A 1 
ATOM 10241 C C   . PHE A 1 1319 ? -53.101 0.122   36.594  1.00 93.08 1319 A 1 
ATOM 10242 O O   . PHE A 1 1319 ? -53.990 0.433   37.387  1.00 91.85 1319 A 1 
ATOM 10243 C CB  . PHE A 1 1319 ? -51.040 0.623   37.971  1.00 92.78 1319 A 1 
ATOM 10244 C CG  . PHE A 1 1319 ? -49.630 1.178   38.026  1.00 92.72 1319 A 1 
ATOM 10245 C CD1 . PHE A 1 1319 ? -48.601 0.560   37.298  1.00 87.24 1319 A 1 
ATOM 10246 C CD2 . PHE A 1 1319 ? -49.343 2.306   38.816  1.00 87.74 1319 A 1 
ATOM 10247 C CE1 . PHE A 1 1319 ? -47.288 1.057   37.362  1.00 87.29 1319 A 1 
ATOM 10248 C CE2 . PHE A 1 1319 ? -48.030 2.805   38.882  1.00 86.92 1319 A 1 
ATOM 10249 C CZ  . PHE A 1 1319 ? -47.001 2.178   38.156  1.00 91.20 1319 A 1 
ATOM 10250 N N   . VAL A 1 1320 ? -53.256 -0.831  35.685  1.00 91.89 1320 A 1 
ATOM 10251 C CA  . VAL A 1 1320 ? -54.446 -1.677  35.580  1.00 91.71 1320 A 1 
ATOM 10252 C C   . VAL A 1 1320 ? -54.193 -2.962  36.354  1.00 92.10 1320 A 1 
ATOM 10253 O O   . VAL A 1 1320 ? -53.236 -3.676  36.062  1.00 90.36 1320 A 1 
ATOM 10254 C CB  . VAL A 1 1320 ? -54.817 -1.964  34.115  1.00 90.85 1320 A 1 
ATOM 10255 C CG1 . VAL A 1 1320 ? -56.111 -2.780  34.030  1.00 83.99 1320 A 1 
ATOM 10256 C CG2 . VAL A 1 1320 ? -55.017 -0.666  33.325  1.00 83.85 1320 A 1 
ATOM 10257 N N   . LEU A 1 1321 ? -55.029 -3.246  37.351  1.00 90.98 1321 A 1 
ATOM 10258 C CA  . LEU A 1 1321 ? -54.883 -4.389  38.248  1.00 90.88 1321 A 1 
ATOM 10259 C C   . LEU A 1 1321 ? -55.926 -5.467  37.955  1.00 90.77 1321 A 1 
ATOM 10260 O O   . LEU A 1 1321 ? -57.093 -5.168  37.692  1.00 88.82 1321 A 1 
ATOM 10261 C CB  . LEU A 1 1321 ? -54.959 -3.934  39.718  1.00 90.75 1321 A 1 
ATOM 10262 C CG  . LEU A 1 1321 ? -53.996 -2.798  40.117  1.00 89.98 1321 A 1 
ATOM 10263 C CD1 . LEU A 1 1321 ? -54.137 -2.517  41.612  1.00 81.52 1321 A 1 
ATOM 10264 C CD2 . LEU A 1 1321 ? -52.537 -3.131  39.817  1.00 81.93 1321 A 1 
ATOM 10265 N N   . HIS A 1 1322 ? -55.513 -6.727  38.060  1.00 89.35 1322 A 1 
ATOM 10266 C CA  . HIS A 1 1322 ? -56.435 -7.851  38.151  1.00 86.43 1322 A 1 
ATOM 10267 C C   . HIS A 1 1322 ? -57.166 -7.827  39.505  1.00 86.29 1322 A 1 
ATOM 10268 O O   . HIS A 1 1322 ? -56.547 -7.507  40.523  1.00 83.87 1322 A 1 
ATOM 10269 C CB  . HIS A 1 1322 ? -55.672 -9.167  37.967  1.00 85.04 1322 A 1 
ATOM 10270 C CG  . HIS A 1 1322 ? -55.135 -9.361  36.573  1.00 83.23 1322 A 1 
ATOM 10271 N ND1 . HIS A 1 1322 ? -55.888 -9.575  35.441  1.00 73.50 1322 A 1 
ATOM 10272 C CD2 . HIS A 1 1322 ? -53.819 -9.384  36.197  1.00 73.42 1322 A 1 
ATOM 10273 C CE1 . HIS A 1 1322 ? -55.047 -9.735  34.410  1.00 73.57 1322 A 1 
ATOM 10274 N NE2 . HIS A 1 1322 ? -53.778 -9.622  34.822  1.00 74.84 1322 A 1 
ATOM 10275 N N   . PRO A 1 1323 ? -58.453 -8.190  39.584  1.00 82.43 1323 A 1 
ATOM 10276 C CA  . PRO A 1 1323 ? -59.208 -8.251  40.836  1.00 78.37 1323 A 1 
ATOM 10277 C C   . PRO A 1 1323 ? -58.873 -9.532  41.622  1.00 78.40 1323 A 1 
ATOM 10278 O O   . PRO A 1 1323 ? -59.714 -10.401 41.838  1.00 73.83 1323 A 1 
ATOM 10279 C CB  . PRO A 1 1323 ? -60.671 -8.147  40.396  1.00 75.64 1323 A 1 
ATOM 10280 C CG  . PRO A 1 1323 ? -60.663 -8.885  39.059  1.00 71.92 1323 A 1 
ATOM 10281 C CD  . PRO A 1 1323 ? -59.307 -8.517  38.464  1.00 74.97 1323 A 1 
ATOM 10282 N N   . VAL A 1 1324 ? -57.600 -9.667  42.017  1.00 78.55 1324 A 1 
ATOM 10283 C CA  . VAL A 1 1324 ? -57.043 -10.815 42.751  1.00 76.73 1324 A 1 
ATOM 10284 C C   . VAL A 1 1324 ? -56.522 -10.371 44.125  1.00 79.40 1324 A 1 
ATOM 10285 O O   . VAL A 1 1324 ? -56.347 -9.176  44.367  1.00 74.11 1324 A 1 
ATOM 10286 C CB  . VAL A 1 1324 ? -55.952 -11.532 41.928  1.00 70.85 1324 A 1 
ATOM 10287 C CG1 . VAL A 1 1324 ? -56.538 -12.148 40.653  1.00 61.48 1324 A 1 
ATOM 10288 C CG2 . VAL A 1 1324 ? -54.787 -10.614 41.553  1.00 60.93 1324 A 1 
ATOM 10289 N N   . GLY A 1 1325 ? -56.280 -11.319 45.044  1.00 78.04 1325 A 1 
ATOM 10290 C CA  . GLY A 1 1325 ? -55.834 -11.009 46.415  1.00 78.22 1325 A 1 
ATOM 10291 C C   . GLY A 1 1325 ? -54.529 -10.206 46.474  1.00 81.16 1325 A 1 
ATOM 10292 O O   . GLY A 1 1325 ? -54.379 -9.314  47.303  1.00 74.51 1325 A 1 
ATOM 10293 N N   . GLU A 1 1326 ? -53.618 -10.434 45.533  1.00 79.47 1326 A 1 
ATOM 10294 C CA  . GLU A 1 1326 ? -52.345 -9.730  45.378  1.00 80.87 1326 A 1 
ATOM 10295 C C   . GLU A 1 1326 ? -52.511 -8.231  45.053  1.00 84.27 1326 A 1 
ATOM 10296 O O   . GLU A 1 1326 ? -51.573 -7.450  45.233  1.00 80.94 1326 A 1 
ATOM 10297 C CB  . GLU A 1 1326 ? -51.511 -10.408 44.283  1.00 77.50 1326 A 1 
ATOM 10298 C CG  . GLU A 1 1326 ? -51.096 -11.867 44.566  1.00 70.51 1326 A 1 
ATOM 10299 C CD  . GLU A 1 1326 ? -52.156 -12.945 44.257  1.00 63.64 1326 A 1 
ATOM 10300 O OE1 . GLU A 1 1326 ? -51.799 -14.141 44.334  1.00 58.28 1326 A 1 
ATOM 10301 O OE2 . GLU A 1 1326 ? -53.327 -12.597 43.978  1.00 57.83 1326 A 1 
ATOM 10302 N N   . ALA A 1 1327 ? -53.685 -7.775  44.616  1.00 86.64 1327 A 1 
ATOM 10303 C CA  . ALA A 1 1327 ? -53.969 -6.354  44.416  1.00 87.02 1327 A 1 
ATOM 10304 C C   . ALA A 1 1327 ? -53.919 -5.549  45.726  1.00 88.70 1327 A 1 
ATOM 10305 O O   . ALA A 1 1327 ? -53.580 -4.367  45.702  1.00 87.95 1327 A 1 
ATOM 10306 C CB  . ALA A 1 1327 ? -55.325 -6.201  43.721  1.00 85.93 1327 A 1 
ATOM 10307 N N   . VAL A 1 1328 ? -54.203 -6.180  46.865  1.00 90.87 1328 A 1 
ATOM 10308 C CA  . VAL A 1 1328 ? -54.074 -5.548  48.188  1.00 90.81 1328 A 1 
ATOM 10309 C C   . VAL A 1 1328 ? -52.603 -5.274  48.501  1.00 91.77 1328 A 1 
ATOM 10310 O O   . VAL A 1 1328 ? -52.256 -4.136  48.814  1.00 91.00 1328 A 1 
ATOM 10311 C CB  . VAL A 1 1328 ? -54.734 -6.403  49.284  1.00 89.09 1328 A 1 
ATOM 10312 C CG1 . VAL A 1 1328 ? -54.620 -5.737  50.662  1.00 82.49 1328 A 1 
ATOM 10313 C CG2 . VAL A 1 1328 ? -56.224 -6.625  48.995  1.00 81.72 1328 A 1 
ATOM 10314 N N   . ASP A 1 1329 ? -51.718 -6.263  48.310  1.00 90.73 1329 A 1 
ATOM 10315 C CA  . ASP A 1 1329 ? -50.264 -6.108  48.493  1.00 90.86 1329 A 1 
ATOM 10316 C C   . ASP A 1 1329 ? -49.684 -5.031  47.559  1.00 91.72 1329 A 1 
ATOM 10317 O O   . ASP A 1 1329 ? -48.860 -4.212  47.973  1.00 90.67 1329 A 1 
ATOM 10318 C CB  . ASP A 1 1329 ? -49.592 -7.473  48.275  1.00 90.06 1329 A 1 
ATOM 10319 C CG  . ASP A 1 1329 ? -48.059 -7.406  48.279  1.00 86.82 1329 A 1 
ATOM 10320 O OD1 . ASP A 1 1329 ? -47.431 -7.204  49.333  1.00 78.54 1329 A 1 
ATOM 10321 O OD2 . ASP A 1 1329 ? -47.447 -7.553  47.195  1.00 77.93 1329 A 1 
ATOM 10322 N N   . PHE A 1 1330 ? -50.153 -4.948  46.299  1.00 91.69 1330 A 1 
ATOM 10323 C CA  . PHE A 1 1330 ? -49.792 -3.868  45.376  1.00 92.21 1330 A 1 
ATOM 10324 C C   . PHE A 1 1330 ? -50.134 -2.492  45.960  1.00 92.91 1330 A 1 
ATOM 10325 O O   . PHE A 1 1330 ? -49.290 -1.597  45.965  1.00 92.04 1330 A 1 
ATOM 10326 C CB  . PHE A 1 1330 ? -50.492 -4.071  44.023  1.00 92.24 1330 A 1 
ATOM 10327 C CG  . PHE A 1 1330 ? -50.163 -3.013  42.978  1.00 92.55 1330 A 1 
ATOM 10328 C CD1 . PHE A 1 1330 ? -50.781 -1.750  43.011  1.00 87.03 1330 A 1 
ATOM 10329 C CD2 . PHE A 1 1330 ? -49.215 -3.287  41.975  1.00 87.12 1330 A 1 
ATOM 10330 C CE1 . PHE A 1 1330 ? -50.445 -0.763  42.061  1.00 86.72 1330 A 1 
ATOM 10331 C CE2 . PHE A 1 1330 ? -48.882 -2.308  41.021  1.00 86.26 1330 A 1 
ATOM 10332 C CZ  . PHE A 1 1330 ? -49.491 -1.043  41.069  1.00 90.98 1330 A 1 
ATOM 10333 N N   . LEU A 1 1331 ? -51.360 -2.295  46.447  1.00 92.47 1331 A 1 
ATOM 10334 C CA  . LEU A 1 1331 ? -51.829 -1.010  46.972  1.00 91.74 1331 A 1 
ATOM 10335 C C   . LEU A 1 1331 ? -51.111 -0.622  48.272  1.00 92.21 1331 A 1 
ATOM 10336 O O   . LEU A 1 1331 ? -50.784 0.553   48.451  1.00 91.60 1331 A 1 
ATOM 10337 C CB  . LEU A 1 1331 ? -53.353 -1.059  47.168  1.00 90.70 1331 A 1 
ATOM 10338 C CG  . LEU A 1 1331 ? -54.172 -1.122  45.867  1.00 88.44 1331 A 1 
ATOM 10339 C CD1 . LEU A 1 1331 ? -55.645 -1.360  46.200  1.00 82.38 1331 A 1 
ATOM 10340 C CD2 . LEU A 1 1331 ? -54.075 0.168   45.056  1.00 81.69 1331 A 1 
ATOM 10341 N N   . GLU A 1 1332 ? -50.813 -1.576  49.156  1.00 91.74 1332 A 1 
ATOM 10342 C CA  . GLU A 1 1332 ? -50.030 -1.343  50.375  1.00 91.51 1332 A 1 
ATOM 10343 C C   . GLU A 1 1332 ? -48.591 -0.913  50.048  1.00 91.86 1332 A 1 
ATOM 10344 O O   . GLU A 1 1332 ? -48.113 0.102   50.569  1.00 90.85 1332 A 1 
ATOM 10345 C CB  . GLU A 1 1332 ? -50.024 -2.604  51.249  1.00 91.40 1332 A 1 
ATOM 10346 C CG  . GLU A 1 1332 ? -51.376 -2.839  51.943  1.00 85.62 1332 A 1 
ATOM 10347 C CD  . GLU A 1 1332 ? -51.397 -4.090  52.839  1.00 81.97 1332 A 1 
ATOM 10348 O OE1 . GLU A 1 1332 ? -52.391 -4.230  53.595  1.00 73.44 1332 A 1 
ATOM 10349 O OE2 . GLU A 1 1332 ? -50.431 -4.882  52.797  1.00 72.34 1332 A 1 
ATOM 10350 N N   . LYS A 1 1333 ? -47.913 -1.618  49.121  1.00 92.15 1333 A 1 
ATOM 10351 C CA  . LYS A 1 1333 ? -46.570 -1.254  48.644  1.00 91.62 1333 A 1 
ATOM 10352 C C   . LYS A 1 1333 ? -46.558 0.100   47.946  1.00 92.67 1333 A 1 
ATOM 10353 O O   . LYS A 1 1333 ? -45.670 0.912   48.206  1.00 91.86 1333 A 1 
ATOM 10354 C CB  . LYS A 1 1333 ? -46.036 -2.336  47.699  1.00 91.34 1333 A 1 
ATOM 10355 C CG  . LYS A 1 1333 ? -45.583 -3.571  48.483  1.00 86.47 1333 A 1 
ATOM 10356 C CD  . LYS A 1 1333 ? -45.224 -4.710  47.529  1.00 82.50 1333 A 1 
ATOM 10357 C CE  . LYS A 1 1333 ? -44.726 -5.891  48.364  1.00 75.59 1333 A 1 
ATOM 10358 N NZ  . LYS A 1 1333 ? -44.773 -7.155  47.608  1.00 66.79 1333 A 1 
ATOM 10359 N N   . LEU A 1 1334 ? -47.549 0.368   47.096  1.00 92.79 1334 A 1 
ATOM 10360 C CA  . LEU A 1 1334 ? -47.687 1.654   46.424  1.00 92.36 1334 A 1 
ATOM 10361 C C   . LEU A 1 1334 ? -47.881 2.780   47.440  1.00 92.66 1334 A 1 
ATOM 10362 O O   . LEU A 1 1334 ? -47.219 3.809   47.339  1.00 91.54 1334 A 1 
ATOM 10363 C CB  . LEU A 1 1334 ? -48.847 1.580   45.416  1.00 92.40 1334 A 1 
ATOM 10364 C CG  . LEU A 1 1334 ? -49.076 2.888   44.638  1.00 91.22 1334 A 1 
ATOM 10365 C CD1 . LEU A 1 1334 ? -47.896 3.252   43.745  1.00 83.08 1334 A 1 
ATOM 10366 C CD2 . LEU A 1 1334 ? -50.315 2.747   43.758  1.00 83.32 1334 A 1 
ATOM 10367 N N   . ARG A 1 1335 ? -48.742 2.597   48.455  1.00 92.50 1335 A 1 
ATOM 10368 C CA  . ARG A 1 1335 ? -48.943 3.588   49.521  1.00 91.68 1335 A 1 
ATOM 10369 C C   . ARG A 1 1335 ? -47.647 3.886   50.268  1.00 92.37 1335 A 1 
ATOM 10370 O O   . ARG A 1 1335 ? -47.318 5.061   50.439  1.00 91.60 1335 A 1 
ATOM 10371 C CB  . ARG A 1 1335 ? -50.051 3.097   50.472  1.00 90.38 1335 A 1 
ATOM 10372 C CG  . ARG A 1 1335 ? -50.278 4.056   51.654  1.00 84.51 1335 A 1 
ATOM 10373 C CD  . ARG A 1 1335 ? -50.778 5.422   51.183  1.00 76.70 1335 A 1 
ATOM 10374 N NE  . ARG A 1 1335 ? -50.576 6.434   52.211  1.00 68.32 1335 A 1 
ATOM 10375 C CZ  . ARG A 1 1335 ? -51.315 7.505   52.438  1.00 60.84 1335 A 1 
ATOM 10376 N NH1 . ARG A 1 1335 ? -52.452 7.699   51.853  1.00 55.66 1335 A 1 
ATOM 10377 N NH2 . ARG A 1 1335 ? -50.885 8.409   53.265  1.00 53.99 1335 A 1 
ATOM 10378 N N   . ALA A 1 1336 ? -46.920 2.846   50.673  1.00 92.50 1336 A 1 
ATOM 10379 C CA  . ALA A 1 1336 ? -45.648 2.995   51.373  1.00 92.49 1336 A 1 
ATOM 10380 C C   . ALA A 1 1336 ? -44.614 3.775   50.544  1.00 92.75 1336 A 1 
ATOM 10381 O O   . ALA A 1 1336 ? -43.943 4.659   51.076  1.00 90.97 1336 A 1 
ATOM 10382 C CB  . ALA A 1 1336 ? -45.133 1.603   51.754  1.00 92.65 1336 A 1 
ATOM 10383 N N   . ASP A 1 1337 ? -44.516 3.506   49.226  1.00 92.71 1337 A 1 
ATOM 10384 C CA  . ASP A 1 1337 ? -43.589 4.220   48.341  1.00 91.99 1337 A 1 
ATOM 10385 C C   . ASP A 1 1337 ? -44.013 5.682   48.106  1.00 91.87 1337 A 1 
ATOM 10386 O O   . ASP A 1 1337 ? -43.171 6.579   48.161  1.00 89.87 1337 A 1 
ATOM 10387 C CB  . ASP A 1 1337 ? -43.430 3.461   47.019  1.00 91.34 1337 A 1 
ATOM 10388 C CG  . ASP A 1 1337 ? -42.294 4.060   46.184  1.00 88.64 1337 A 1 
ATOM 10389 O OD1 . ASP A 1 1337 ? -41.113 3.842   46.546  1.00 79.94 1337 A 1 
ATOM 10390 O OD2 . ASP A 1 1337 ? -42.598 4.779   45.209  1.00 80.10 1337 A 1 
ATOM 10391 N N   . LEU A 1 1338 ? -45.309 5.965   47.919  1.00 92.25 1338 A 1 
ATOM 10392 C CA  . LEU A 1 1338 ? -45.823 7.330   47.747  1.00 91.26 1338 A 1 
ATOM 10393 C C   . LEU A 1 1338 ? -45.613 8.202   48.995  1.00 91.16 1338 A 1 
ATOM 10394 O O   . LEU A 1 1338 ? -45.363 9.403   48.862  1.00 89.07 1338 A 1 
ATOM 10395 C CB  . LEU A 1 1338 ? -47.317 7.288   47.375  1.00 91.11 1338 A 1 
ATOM 10396 C CG  . LEU A 1 1338 ? -47.638 6.714   45.986  1.00 90.14 1338 A 1 
ATOM 10397 C CD1 . LEU A 1 1338 ? -49.156 6.643   45.807  1.00 82.92 1338 A 1 
ATOM 10398 C CD2 . LEU A 1 1338 ? -47.070 7.553   44.851  1.00 84.36 1338 A 1 
ATOM 10399 N N   . ASP A 1 1339 ? -45.697 7.618   50.201  1.00 92.33 1339 A 1 
ATOM 10400 C CA  . ASP A 1 1339 ? -45.413 8.315   51.462  1.00 91.03 1339 A 1 
ATOM 10401 C C   . ASP A 1 1339 ? -43.904 8.549   51.664  1.00 91.13 1339 A 1 
ATOM 10402 O O   . ASP A 1 1339 ? -43.498 9.617   52.133  1.00 89.12 1339 A 1 
ATOM 10403 C CB  . ASP A 1 1339 ? -46.007 7.521   52.650  1.00 89.76 1339 A 1 
ATOM 10404 C CG  . ASP A 1 1339 ? -47.540 7.611   52.786  1.00 85.07 1339 A 1 
ATOM 10405 O OD1 . ASP A 1 1339 ? -48.156 8.617   52.378  1.00 78.68 1339 A 1 
ATOM 10406 O OD2 . ASP A 1 1339 ? -48.158 6.703   53.388  1.00 78.61 1339 A 1 
ATOM 10407 N N   . ALA A 1 1340 ? -43.057 7.585   51.282  1.00 91.84 1340 A 1 
ATOM 10408 C CA  . ALA A 1 1340 ? -41.603 7.679   51.428  1.00 91.38 1340 A 1 
ATOM 10409 C C   . ALA A 1 1340 ? -40.933 8.565   50.363  1.00 91.33 1340 A 1 
ATOM 10410 O O   . ALA A 1 1340 ? -39.959 9.266   50.653  1.00 88.20 1340 A 1 
ATOM 10411 C CB  . ALA A 1 1340 ? -41.024 6.262   51.401  1.00 90.90 1340 A 1 
ATOM 10412 N N   . ASN A 1 1341 ? -41.454 8.559   49.123  1.00 91.45 1341 A 1 
ATOM 10413 C CA  . ASN A 1 1341 ? -40.854 9.198   47.951  1.00 89.82 1341 A 1 
ATOM 10414 C C   . ASN A 1 1341 ? -41.845 10.134  47.229  1.00 90.16 1341 A 1 
ATOM 10415 O O   . ASN A 1 1341 ? -42.224 9.873   46.079  1.00 87.20 1341 A 1 
ATOM 10416 C CB  . ASN A 1 1341 ? -40.296 8.102   47.022  1.00 88.38 1341 A 1 
ATOM 10417 C CG  . ASN A 1 1341 ? -39.210 7.268   47.661  1.00 84.90 1341 A 1 
ATOM 10418 O OD1 . ASN A 1 1341 ? -38.193 7.781   48.109  1.00 76.35 1341 A 1 
ATOM 10419 N ND2 . ASN A 1 1341 ? -39.377 5.969   47.688  1.00 75.29 1341 A 1 
ATOM 10420 N N   . PRO A 1 1342 ? -42.277 11.253  47.844  1.00 90.94 1342 A 1 
ATOM 10421 C CA  . PRO A 1 1342 ? -43.227 12.163  47.217  1.00 89.95 1342 A 1 
ATOM 10422 C C   . PRO A 1 1342 ? -42.642 12.820  45.961  1.00 89.71 1342 A 1 
ATOM 10423 O O   . PRO A 1 1342 ? -41.482 13.244  45.924  1.00 85.66 1342 A 1 
ATOM 10424 C CB  . PRO A 1 1342 ? -43.591 13.182  48.300  1.00 88.03 1342 A 1 
ATOM 10425 C CG  . PRO A 1 1342 ? -42.348 13.205  49.190  1.00 85.08 1342 A 1 
ATOM 10426 C CD  . PRO A 1 1342 ? -41.859 11.760  49.139  1.00 88.74 1342 A 1 
ATOM 10427 N N   . GLY A 1 1343 ? -43.469 12.951  44.912  1.00 90.24 1343 A 1 
ATOM 10428 C CA  . GLY A 1 1343 ? -43.065 13.485  43.613  1.00 89.68 1343 A 1 
ATOM 10429 C C   . GLY A 1 1343 ? -44.104 14.401  42.976  1.00 90.55 1343 A 1 
ATOM 10430 O O   . GLY A 1 1343 ? -44.800 15.143  43.661  1.00 87.08 1343 A 1 
ATOM 10431 N N   . ARG A 1 1344 ? -44.182 14.395  41.629  1.00 90.78 1344 A 1 
ATOM 10432 C CA  . ARG A 1 1344 ? -45.089 15.250  40.840  1.00 90.64 1344 A 1 
ATOM 10433 C C   . ARG A 1 1344 ? -45.988 14.483  39.870  1.00 92.01 1344 A 1 
ATOM 10434 O O   . ARG A 1 1344 ? -46.889 15.079  39.291  1.00 88.90 1344 A 1 
ATOM 10435 C CB  . ARG A 1 1344 ? -44.285 16.329  40.092  1.00 87.28 1344 A 1 
ATOM 10436 C CG  . ARG A 1 1344 ? -43.586 17.312  41.039  1.00 78.73 1344 A 1 
ATOM 10437 C CD  . ARG A 1 1344 ? -42.906 18.427  40.239  1.00 73.71 1344 A 1 
ATOM 10438 N NE  . ARG A 1 1344 ? -42.252 19.412  41.123  1.00 63.42 1344 A 1 
ATOM 10439 C CZ  . ARG A 1 1344 ? -41.629 20.514  40.739  1.00 54.56 1344 A 1 
ATOM 10440 N NH1 . ARG A 1 1344 ? -41.524 20.847  39.484  1.00 49.86 1344 A 1 
ATOM 10441 N NH2 . ARG A 1 1344 ? -41.090 21.309  41.620  1.00 47.37 1344 A 1 
ATOM 10442 N N   . THR A 1 1345 ? -45.752 13.191  39.686  1.00 90.62 1345 A 1 
ATOM 10443 C CA  . THR A 1 1345 ? -46.500 12.361  38.734  1.00 91.55 1345 A 1 
ATOM 10444 C C   . THR A 1 1345 ? -47.776 11.833  39.385  1.00 92.25 1345 A 1 
ATOM 10445 O O   . THR A 1 1345 ? -47.714 11.194  40.434  1.00 90.87 1345 A 1 
ATOM 10446 C CB  . THR A 1 1345 ? -45.636 11.205  38.223  1.00 91.31 1345 A 1 
ATOM 10447 O OG1 . THR A 1 1345 ? -44.473 11.725  37.616  1.00 84.97 1345 A 1 
ATOM 10448 C CG2 . THR A 1 1345 ? -46.347 10.354  37.180  1.00 84.23 1345 A 1 
ATOM 10449 N N   . ALA A 1 1346 ? -48.922 12.087  38.752  1.00 91.77 1346 A 1 
ATOM 10450 C CA  . ALA A 1 1346 ? -50.194 11.560  39.231  1.00 91.66 1346 A 1 
ATOM 10451 C C   . ALA A 1 1346 ? -50.279 10.044  39.003  1.00 92.56 1346 A 1 
ATOM 10452 O O   . ALA A 1 1346 ? -49.935 9.553   37.930  1.00 90.93 1346 A 1 
ATOM 10453 C CB  . ALA A 1 1346 ? -51.337 12.315  38.545  1.00 89.96 1346 A 1 
ATOM 10454 N N   . VAL A 1 1347 ? -50.771 9.312   40.003  1.00 92.22 1347 A 1 
ATOM 10455 C CA  . VAL A 1 1347 ? -50.983 7.864   39.899  1.00 92.35 1347 A 1 
ATOM 10456 C C   . VAL A 1 1347 ? -52.479 7.579   39.810  1.00 92.51 1347 A 1 
ATOM 10457 O O   . VAL A 1 1347 ? -53.277 8.116   40.579  1.00 90.69 1347 A 1 
ATOM 10458 C CB  . VAL A 1 1347 ? -50.312 7.098   41.049  1.00 91.80 1347 A 1 
ATOM 10459 C CG1 . VAL A 1 1347 ? -50.458 5.584   40.851  1.00 84.25 1347 A 1 
ATOM 10460 C CG2 . VAL A 1 1347 ? -48.814 7.412   41.127  1.00 83.87 1347 A 1 
ATOM 10461 N N   . GLN A 1 1348 ? -52.851 6.740   38.856  1.00 93.11 1348 A 1 
ATOM 10462 C CA  . GLN A 1 1348 ? -54.209 6.265   38.647  1.00 92.83 1348 A 1 
ATOM 10463 C C   . GLN A 1 1348 ? -54.238 4.744   38.743  1.00 93.64 1348 A 1 
ATOM 10464 O O   . GLN A 1 1348 ? -53.300 4.070   38.314  1.00 92.60 1348 A 1 
ATOM 10465 C CB  . GLN A 1 1348 ? -54.741 6.746   37.288  1.00 91.42 1348 A 1 
ATOM 10466 C CG  . GLN A 1 1348 ? -54.816 8.274   37.186  1.00 86.77 1348 A 1 
ATOM 10467 C CD  . GLN A 1 1348 ? -55.342 8.753   35.834  1.00 85.16 1348 A 1 
ATOM 10468 O OE1 . GLN A 1 1348 ? -55.401 8.046   34.846  1.00 76.25 1348 A 1 
ATOM 10469 N NE2 . GLN A 1 1348 ? -55.743 10.000  35.729  1.00 73.17 1348 A 1 
ATOM 10470 N N   . ILE A 1 1349 ? -55.314 4.211   39.293  1.00 92.62 1349 A 1 
ATOM 10471 C CA  . ILE A 1 1349 ? -55.546 2.774   39.404  1.00 92.36 1349 A 1 
ATOM 10472 C C   . ILE A 1 1349 ? -56.739 2.410   38.528  1.00 92.47 1349 A 1 
ATOM 10473 O O   . ILE A 1 1349 ? -57.808 3.014   38.631  1.00 90.57 1349 A 1 
ATOM 10474 C CB  . ILE A 1 1349 ? -55.741 2.356   40.874  1.00 91.45 1349 A 1 
ATOM 10475 C CG1 . ILE A 1 1349 ? -54.546 2.752   41.776  1.00 85.89 1349 A 1 
ATOM 10476 C CG2 . ILE A 1 1349 ? -56.006 0.850   40.981  1.00 85.59 1349 A 1 
ATOM 10477 C CD1 . ILE A 1 1349 ? -53.193 2.151   41.367  1.00 77.43 1349 A 1 
ATOM 10478 N N   . GLY A 1 1350 ? -56.544 1.425   37.656  1.00 92.83 1350 A 1 
ATOM 10479 C CA  . GLY A 1 1350 ? -57.600 0.792   36.883  1.00 92.37 1350 A 1 
ATOM 10480 C C   . GLY A 1 1350 ? -57.881 -0.606  37.423  1.00 93.15 1350 A 1 
ATOM 10481 O O   . GLY A 1 1350 ? -56.959 -1.388  37.599  1.00 91.58 1350 A 1 
ATOM 10482 N N   . LEU A 1 1351 ? -59.141 -0.933  37.673  1.00 91.72 1351 A 1 
ATOM 10483 C CA  . LEU A 1 1351 ? -59.550 -2.272  38.095  1.00 90.52 1351 A 1 
ATOM 10484 C C   . LEU A 1 1351 ? -60.212 -2.983  36.915  1.00 90.93 1351 A 1 
ATOM 10485 O O   . LEU A 1 1351 ? -61.279 -2.572  36.450  1.00 89.13 1351 A 1 
ATOM 10486 C CB  . LEU A 1 1351 ? -60.469 -2.173  39.322  1.00 88.89 1351 A 1 
ATOM 10487 C CG  . LEU A 1 1351 ? -59.821 -1.522  40.555  1.00 83.95 1351 A 1 
ATOM 10488 C CD1 . LEU A 1 1351 ? -60.868 -1.323  41.646  1.00 76.70 1351 A 1 
ATOM 10489 C CD2 . LEU A 1 1351 ? -58.688 -2.377  41.124  1.00 77.02 1351 A 1 
ATOM 10490 N N   . LEU A 1 1352 ? -59.554 -4.034  36.406  1.00 88.78 1352 A 1 
ATOM 10491 C CA  . LEU A 1 1352 ? -60.047 -4.822  35.282  1.00 87.29 1352 A 1 
ATOM 10492 C C   . LEU A 1 1352 ? -61.301 -5.599  35.698  1.00 87.29 1352 A 1 
ATOM 10493 O O   . LEU A 1 1352 ? -61.282 -6.350  36.670  1.00 85.02 1352 A 1 
ATOM 10494 C CB  . LEU A 1 1352 ? -58.919 -5.743  34.779  1.00 85.86 1352 A 1 
ATOM 10495 C CG  . LEU A 1 1352 ? -59.260 -6.520  33.496  1.00 81.06 1352 A 1 
ATOM 10496 C CD1 . LEU A 1 1352 ? -59.434 -5.598  32.292  1.00 72.95 1352 A 1 
ATOM 10497 C CD2 . LEU A 1 1352 ? -58.132 -7.503  33.174  1.00 72.59 1352 A 1 
ATOM 10498 N N   . GLN A 1 1353 ? -62.396 -5.418  34.963  1.00 88.18 1353 A 1 
ATOM 10499 C CA  . GLN A 1 1353 ? -63.661 -6.106  35.218  1.00 86.49 1353 A 1 
ATOM 10500 C C   . GLN A 1 1353 ? -63.744 -7.415  34.421  1.00 86.53 1353 A 1 
ATOM 10501 O O   . GLN A 1 1353 ? -63.095 -7.538  33.385  1.00 84.06 1353 A 1 
ATOM 10502 C CB  . GLN A 1 1353 ? -64.835 -5.167  34.895  1.00 85.31 1353 A 1 
ATOM 10503 C CG  . GLN A 1 1353 ? -64.833 -3.864  35.703  1.00 82.40 1353 A 1 
ATOM 10504 C CD  . GLN A 1 1353 ? -64.822 -4.121  37.204  1.00 80.21 1353 A 1 
ATOM 10505 O OE1 . GLN A 1 1353 ? -65.746 -4.677  37.776  1.00 72.09 1353 A 1 
ATOM 10506 N NE2 . GLN A 1 1353 ? -63.770 -3.740  37.901  1.00 70.15 1353 A 1 
ATOM 10507 N N   . PRO A 1 1354 ? -64.569 -8.393  34.838  1.00 85.44 1354 A 1 
ATOM 10508 C CA  . PRO A 1 1354 ? -64.713 -9.672  34.135  1.00 83.52 1354 A 1 
ATOM 10509 C C   . PRO A 1 1354 ? -65.169 -9.557  32.675  1.00 84.43 1354 A 1 
ATOM 10510 O O   . PRO A 1 1354 ? -64.909 -10.451 31.878  1.00 80.73 1354 A 1 
ATOM 10511 C CB  . PRO A 1 1354 ? -65.735 -10.468 34.954  1.00 82.37 1354 A 1 
ATOM 10512 C CG  . PRO A 1 1354 ? -65.611 -9.888  36.355  1.00 80.31 1354 A 1 
ATOM 10513 C CD  . PRO A 1 1354 ? -65.309 -8.416  36.088  1.00 83.14 1354 A 1 
ATOM 10514 N N   . ASP A 1 1355 ? -65.848 -8.459  32.314  1.00 84.71 1355 A 1 
ATOM 10515 C CA  . ASP A 1 1355 ? -66.306 -8.156  30.952  1.00 84.25 1355 A 1 
ATOM 10516 C C   . ASP A 1 1355 ? -65.265 -7.403  30.100  1.00 84.76 1355 A 1 
ATOM 10517 O O   . ASP A 1 1355 ? -65.561 -6.990  28.981  1.00 79.44 1355 A 1 
ATOM 10518 C CB  . ASP A 1 1355 ? -67.645 -7.404  31.030  1.00 83.04 1355 A 1 
ATOM 10519 C CG  . ASP A 1 1355 ? -67.561 -6.026  31.696  1.00 78.09 1355 A 1 
ATOM 10520 O OD1 . ASP A 1 1355 ? -66.450 -5.527  31.985  1.00 70.56 1355 A 1 
ATOM 10521 O OD2 . ASP A 1 1355 ? -68.630 -5.428  31.936  1.00 72.61 1355 A 1 
ATOM 10522 N N   . GLY A 1 1356 ? -64.047 -7.194  30.616  1.00 84.83 1356 A 1 
ATOM 10523 C CA  . GLY A 1 1356 ? -62.947 -6.506  29.942  1.00 85.30 1356 A 1 
ATOM 10524 C C   . GLY A 1 1356 ? -62.948 -4.980  30.082  1.00 88.07 1356 A 1 
ATOM 10525 O O   . GLY A 1 1356 ? -62.005 -4.329  29.630  1.00 85.05 1356 A 1 
ATOM 10526 N N   . ARG A 1 1357 ? -63.948 -4.370  30.723  1.00 86.89 1357 A 1 
ATOM 10527 C CA  . ARG A 1 1357 ? -63.941 -2.930  31.017  1.00 87.64 1357 A 1 
ATOM 10528 C C   . ARG A 1 1357 ? -62.969 -2.611  32.145  1.00 88.28 1357 A 1 
ATOM 10529 O O   . ARG A 1 1357 ? -62.731 -3.422  33.031  1.00 87.16 1357 A 1 
ATOM 10530 C CB  . ARG A 1 1357 ? -65.353 -2.426  31.342  1.00 86.51 1357 A 1 
ATOM 10531 C CG  . ARG A 1 1357 ? -66.301 -2.541  30.136  1.00 79.47 1357 A 1 
ATOM 10532 C CD  . ARG A 1 1357 ? -67.678 -1.952  30.452  1.00 78.57 1357 A 1 
ATOM 10533 N NE  . ARG A 1 1357 ? -68.404 -2.757  31.431  1.00 70.01 1357 A 1 
ATOM 10534 C CZ  . ARG A 1 1357 ? -69.514 -2.448  32.075  1.00 62.20 1357 A 1 
ATOM 10535 N NH1 . ARG A 1 1357 ? -70.124 -1.311  31.914  1.00 57.71 1357 A 1 
ATOM 10536 N NH2 . ARG A 1 1357 ? -70.029 -3.312  32.900  1.00 55.39 1357 A 1 
ATOM 10537 N N   . ILE A 1 1358 ? -62.400 -1.391  32.140  1.00 89.19 1358 A 1 
ATOM 10538 C CA  . ILE A 1 1358 ? -61.492 -0.898  33.178  1.00 89.27 1358 A 1 
ATOM 10539 C C   . ILE A 1 1358 ? -62.226 0.156   34.007  1.00 89.75 1358 A 1 
ATOM 10540 O O   . ILE A 1 1358 ? -62.617 1.203   33.488  1.00 87.89 1358 A 1 
ATOM 10541 C CB  . ILE A 1 1358 ? -60.173 -0.369  32.570  1.00 88.17 1358 A 1 
ATOM 10542 C CG1 . ILE A 1 1358 ? -59.467 -1.467  31.735  1.00 84.14 1358 A 1 
ATOM 10543 C CG2 . ILE A 1 1358 ? -59.245 0.129   33.693  1.00 83.54 1358 A 1 
ATOM 10544 C CD1 . ILE A 1 1358 ? -58.256 -0.965  30.944  1.00 77.64 1358 A 1 
ATOM 10545 N N   . LEU A 1 1359 ? -62.398 -0.096  35.309  1.00 91.12 1359 A 1 
ATOM 10546 C CA  . LEU A 1 1359 ? -62.920 0.881   36.255  1.00 90.09 1359 A 1 
ATOM 10547 C C   . LEU A 1 1359 ? -61.778 1.788   36.729  1.00 90.54 1359 A 1 
ATOM 10548 O O   . LEU A 1 1359 ? -60.880 1.340   37.442  1.00 89.15 1359 A 1 
ATOM 10549 C CB  . LEU A 1 1359 ? -63.597 0.134   37.414  1.00 88.08 1359 A 1 
ATOM 10550 C CG  . LEU A 1 1359 ? -64.301 1.064   38.415  1.00 78.23 1359 A 1 
ATOM 10551 C CD1 . LEU A 1 1359 ? -65.541 1.709   37.803  1.00 70.46 1359 A 1 
ATOM 10552 C CD2 . LEU A 1 1359 ? -64.743 0.254   39.634  1.00 70.77 1359 A 1 
ATOM 10553 N N   . HIS A 1 1360 ? -61.797 3.064   36.327  1.00 90.91 1360 A 1 
ATOM 10554 C CA  . HIS A 1 1360 ? -60.760 4.034   36.683  1.00 88.72 1360 A 1 
ATOM 10555 C C   . HIS A 1 1360 ? -61.012 4.650   38.062  1.00 88.16 1360 A 1 
ATOM 10556 O O   . HIS A 1 1360 ? -62.097 5.159   38.343  1.00 84.91 1360 A 1 
ATOM 10557 C CB  . HIS A 1 1360 ? -60.657 5.123   35.608  1.00 86.18 1360 A 1 
ATOM 10558 C CG  . HIS A 1 1360 ? -60.013 4.648   34.330  1.00 80.38 1360 A 1 
ATOM 10559 N ND1 . HIS A 1 1360 ? -58.712 4.875   33.952  1.00 68.38 1360 A 1 
ATOM 10560 C CD2 . HIS A 1 1360 ? -60.604 3.929   33.333  1.00 68.57 1360 A 1 
ATOM 10561 C CE1 . HIS A 1 1360 ? -58.528 4.314   32.747  1.00 67.42 1360 A 1 
ATOM 10562 N NE2 . HIS A 1 1360 ? -59.649 3.722   32.332  1.00 68.99 1360 A 1 
ATOM 10563 N N   . SER A 1 1361 ? -59.972 4.669   38.904  1.00 88.01 1361 A 1 
ATOM 10564 C CA  . SER A 1 1361 ? -59.936 5.345   40.197  1.00 86.11 1361 A 1 
ATOM 10565 C C   . SER A 1 1361 ? -58.761 6.317   40.254  1.00 86.45 1361 A 1 
ATOM 10566 O O   . SER A 1 1361 ? -57.643 5.993   39.852  1.00 83.56 1361 A 1 
ATOM 10567 C CB  . SER A 1 1361 ? -59.851 4.314   41.319  1.00 82.93 1361 A 1 
ATOM 10568 O OG  . SER A 1 1361 ? -59.879 4.957   42.571  1.00 70.97 1361 A 1 
ATOM 10569 N N   . THR A 1 1362 ? -59.003 7.528   40.749  1.00 82.98 1362 A 1 
ATOM 10570 C CA  . THR A 1 1362 ? -57.973 8.546   40.970  1.00 80.97 1362 A 1 
ATOM 10571 C C   . THR A 1 1362 ? -57.602 8.606   42.442  1.00 82.30 1362 A 1 
ATOM 10572 O O   . THR A 1 1362 ? -58.480 8.607   43.305  1.00 79.06 1362 A 1 
ATOM 10573 C CB  . THR A 1 1362 ? -58.422 9.930   40.484  1.00 76.13 1362 A 1 
ATOM 10574 O OG1 . THR A 1 1362 ? -59.676 10.266  41.032  1.00 67.77 1362 A 1 
ATOM 10575 C CG2 . THR A 1 1362 ? -58.553 9.982   38.965  1.00 63.88 1362 A 1 
ATOM 10576 N N   . LEU A 1 1363 ? -56.299 8.697   42.735  1.00 83.32 1363 A 1 
ATOM 10577 C CA  . LEU A 1 1363 ? -55.810 8.903   44.098  1.00 83.47 1363 A 1 
ATOM 10578 C C   . LEU A 1 1363 ? -55.954 10.379  44.520  1.00 84.22 1363 A 1 
ATOM 10579 O O   . LEU A 1 1363 ? -56.010 11.267  43.664  1.00 81.18 1363 A 1 
ATOM 10580 C CB  . LEU A 1 1363 ? -54.360 8.401   44.212  1.00 81.92 1363 A 1 
ATOM 10581 C CG  . LEU A 1 1363 ? -54.168 6.901   43.931  1.00 79.60 1363 A 1 
ATOM 10582 C CD1 . LEU A 1 1363 ? -52.702 6.527   44.148  1.00 71.86 1363 A 1 
ATOM 10583 C CD2 . LEU A 1 1363 ? -55.010 6.024   44.858  1.00 72.86 1363 A 1 
ATOM 10584 N N   . PRO A 1 1364 ? -55.983 10.688  45.839  1.00 85.83 1364 A 1 
ATOM 10585 C CA  . PRO A 1 1364 ? -55.975 12.060  46.332  1.00 85.07 1364 A 1 
ATOM 10586 C C   . PRO A 1 1364 ? -54.809 12.873  45.760  1.00 86.37 1364 A 1 
ATOM 10587 O O   . PRO A 1 1364 ? -53.690 12.374  45.647  1.00 85.30 1364 A 1 
ATOM 10588 C CB  . PRO A 1 1364 ? -55.876 11.949  47.856  1.00 83.35 1364 A 1 
ATOM 10589 C CG  . PRO A 1 1364 ? -56.494 10.585  48.152  1.00 79.46 1364 A 1 
ATOM 10590 C CD  . PRO A 1 1364 ? -56.078 9.752   46.945  1.00 82.45 1364 A 1 
ATOM 10591 N N   . ALA A 1 1365 ? -55.036 14.167  45.460  1.00 84.62 1365 A 1 
ATOM 10592 C CA  . ALA A 1 1365 ? -54.043 15.050  44.834  1.00 84.20 1365 A 1 
ATOM 10593 C C   . ALA A 1 1365 ? -52.728 15.214  45.630  1.00 85.89 1365 A 1 
ATOM 10594 O O   . ALA A 1 1365 ? -51.728 15.663  45.077  1.00 82.87 1365 A 1 
ATOM 10595 C CB  . ALA A 1 1365 ? -54.705 16.412  44.593  1.00 81.64 1365 A 1 
ATOM 10596 N N   . ALA A 1 1366 ? -52.715 14.868  46.919  1.00 86.82 1366 A 1 
ATOM 10597 C CA  . ALA A 1 1366 ? -51.517 14.870  47.758  1.00 85.67 1366 A 1 
ATOM 10598 C C   . ALA A 1 1366 ? -50.608 13.648  47.538  1.00 86.49 1366 A 1 
ATOM 10599 O O   . ALA A 1 1366 ? -49.434 13.695  47.894  1.00 83.83 1366 A 1 
ATOM 10600 C CB  . ALA A 1 1366 ? -51.973 14.966  49.218  1.00 83.97 1366 A 1 
ATOM 10601 N N   . LEU A 1 1367 ? -51.122 12.566  46.944  1.00 86.87 1367 A 1 
ATOM 10602 C CA  . LEU A 1 1367 ? -50.379 11.331  46.700  1.00 86.69 1367 A 1 
ATOM 10603 C C   . LEU A 1 1367 ? -49.813 11.314  45.280  1.00 88.57 1367 A 1 
ATOM 10604 O O   . LEU A 1 1367 ? -50.408 10.771  44.349  1.00 86.72 1367 A 1 
ATOM 10605 C CB  . LEU A 1 1367 ? -51.276 10.116  46.996  1.00 84.86 1367 A 1 
ATOM 10606 C CG  . LEU A 1 1367 ? -51.673 9.945   48.471  1.00 81.18 1367 A 1 
ATOM 10607 C CD1 . LEU A 1 1367 ? -52.576 8.714   48.601  1.00 74.60 1367 A 1 
ATOM 10608 C CD2 . LEU A 1 1367 ? -50.461 9.739   49.377  1.00 75.42 1367 A 1 
ATOM 10609 N N   . LEU A 1 1368 ? -48.647 11.932  45.105  1.00 90.08 1368 A 1 
ATOM 10610 C CA  . LEU A 1 1368 ? -47.941 12.029  43.828  1.00 90.72 1368 A 1 
ATOM 10611 C C   . LEU A 1 1368 ? -46.638 11.224  43.876  1.00 91.50 1368 A 1 
ATOM 10612 O O   . LEU A 1 1368 ? -45.848 11.365  44.812  1.00 89.42 1368 A 1 
ATOM 10613 C CB  . LEU A 1 1368 ? -47.673 13.505  43.495  1.00 89.65 1368 A 1 
ATOM 10614 C CG  . LEU A 1 1368 ? -48.925 14.384  43.340  1.00 88.85 1368 A 1 
ATOM 10615 C CD1 . LEU A 1 1368 ? -48.500 15.834  43.094  1.00 81.69 1368 A 1 
ATOM 10616 C CD2 . LEU A 1 1368 ? -49.802 13.951  42.170  1.00 81.93 1368 A 1 
ATOM 10617 N N   . ALA A 1 1369 ? -46.368 10.437  42.840  1.00 91.20 1369 A 1 
ATOM 10618 C CA  . ALA A 1 1369 ? -45.175 9.599   42.746  1.00 91.27 1369 A 1 
ATOM 10619 C C   . ALA A 1 1369 ? -43.943 10.378  42.271  1.00 91.49 1369 A 1 
ATOM 10620 O O   . ALA A 1 1369 ? -44.011 11.209  41.358  1.00 88.96 1369 A 1 
ATOM 10621 C CB  . ALA A 1 1369 ? -45.462 8.423   41.811  1.00 90.49 1369 A 1 
ATOM 10622 N N   . ARG A 1 1370 ? -42.769 10.020  42.804  1.00 92.07 1370 A 1 
ATOM 10623 C CA  . ARG A 1 1370 ? -41.486 10.313  42.162  1.00 91.55 1370 A 1 
ATOM 10624 C C   . ARG A 1 1370 ? -41.228 9.249   41.101  1.00 92.06 1370 A 1 
ATOM 10625 O O   . ARG A 1 1370 ? -40.827 8.134   41.409  1.00 89.85 1370 A 1 
ATOM 10626 C CB  . ARG A 1 1370 ? -40.378 10.391  43.214  1.00 89.85 1370 A 1 
ATOM 10627 C CG  . ARG A 1 1370 ? -39.072 10.872  42.580  1.00 85.23 1370 A 1 
ATOM 10628 C CD  . ARG A 1 1370 ? -37.997 11.025  43.655  1.00 80.72 1370 A 1 
ATOM 10629 N NE  . ARG A 1 1370 ? -36.747 11.547  43.086  1.00 72.32 1370 A 1 
ATOM 10630 C CZ  . ARG A 1 1370 ? -35.669 11.881  43.776  1.00 65.77 1370 A 1 
ATOM 10631 N NH1 . ARG A 1 1370 ? -35.619 11.756  45.074  1.00 60.56 1370 A 1 
ATOM 10632 N NH2 . ARG A 1 1370 ? -34.621 12.352  43.167  1.00 58.33 1370 A 1 
ATOM 10633 N N   . PHE A 1 1371 ? -41.468 9.591   39.836  1.00 90.44 1371 A 1 
ATOM 10634 C CA  . PHE A 1 1371 ? -41.403 8.627   38.742  1.00 90.80 1371 A 1 
ATOM 10635 C C   . PHE A 1 1371 ? -39.955 8.334   38.333  1.00 91.03 1371 A 1 
ATOM 10636 O O   . PHE A 1 1371 ? -39.325 9.131   37.648  1.00 88.29 1371 A 1 
ATOM 10637 C CB  . PHE A 1 1371 ? -42.261 9.142   37.586  1.00 89.99 1371 A 1 
ATOM 10638 C CG  . PHE A 1 1371 ? -42.628 8.049   36.611  1.00 90.24 1371 A 1 
ATOM 10639 C CD1 . PHE A 1 1371 ? -41.766 7.713   35.556  1.00 82.75 1371 A 1 
ATOM 10640 C CD2 . PHE A 1 1371 ? -43.842 7.355   36.774  1.00 83.36 1371 A 1 
ATOM 10641 C CE1 . PHE A 1 1371 ? -42.122 6.696   34.655  1.00 81.57 1371 A 1 
ATOM 10642 C CE2 . PHE A 1 1371 ? -44.199 6.341   35.873  1.00 81.75 1371 A 1 
ATOM 10643 C CZ  . PHE A 1 1371 ? -43.341 6.014   34.806  1.00 87.54 1371 A 1 
ATOM 10644 N N   . THR A 1 1372 ? -39.425 7.182   38.746  1.00 91.50 1372 A 1 
ATOM 10645 C CA  . THR A 1 1372 ? -38.113 6.661   38.324  1.00 90.78 1372 A 1 
ATOM 10646 C C   . THR A 1 1372 ? -38.277 5.352   37.539  1.00 91.40 1372 A 1 
ATOM 10647 O O   . THR A 1 1372 ? -39.338 4.724   37.603  1.00 90.60 1372 A 1 
ATOM 10648 C CB  . THR A 1 1372 ? -37.144 6.465   39.509  1.00 89.54 1372 A 1 
ATOM 10649 O OG1 . THR A 1 1372 ? -37.468 5.325   40.266  1.00 84.27 1372 A 1 
ATOM 10650 C CG2 . THR A 1 1372 ? -37.069 7.671   40.446  1.00 82.87 1372 A 1 
ATOM 10651 N N   . PRO A 1 1373 ? -37.250 4.908   36.781  1.00 90.20 1373 A 1 
ATOM 10652 C CA  . PRO A 1 1373 ? -37.293 3.605   36.120  1.00 89.09 1373 A 1 
ATOM 10653 C C   . PRO A 1 1373 ? -37.524 2.446   37.099  1.00 89.90 1373 A 1 
ATOM 10654 O O   . PRO A 1 1373 ? -38.249 1.503   36.787  1.00 88.60 1373 A 1 
ATOM 10655 C CB  . PRO A 1 1373 ? -35.944 3.462   35.404  1.00 87.69 1373 A 1 
ATOM 10656 C CG  . PRO A 1 1373 ? -35.468 4.900   35.222  1.00 84.07 1373 A 1 
ATOM 10657 C CD  . PRO A 1 1373 ? -36.010 5.603   36.465  1.00 87.00 1373 A 1 
ATOM 10658 N N   . GLU A 1 1374 ? -36.961 2.525   38.312  1.00 87.84 1374 A 1 
ATOM 10659 C CA  . GLU A 1 1374 ? -37.121 1.538   39.378  1.00 87.55 1374 A 1 
ATOM 10660 C C   . GLU A 1 1374 ? -38.562 1.495   39.891  1.00 88.95 1374 A 1 
ATOM 10661 O O   . GLU A 1 1374 ? -39.131 0.408   40.005  1.00 87.64 1374 A 1 
ATOM 10662 C CB  . GLU A 1 1374 ? -36.170 1.813   40.557  1.00 85.41 1374 A 1 
ATOM 10663 C CG  . GLU A 1 1374 ? -34.670 1.779   40.211  1.00 73.46 1374 A 1 
ATOM 10664 C CD  . GLU A 1 1374 ? -34.212 2.955   39.336  1.00 68.19 1374 A 1 
ATOM 10665 O OE1 . GLU A 1 1374 ? -33.253 2.749   38.559  1.00 59.69 1374 A 1 
ATOM 10666 O OE2 . GLU A 1 1374 ? -34.872 4.024   39.377  1.00 57.74 1374 A 1 
ATOM 10667 N N   . PHE A 1 1375 ? -39.168 2.671   40.136  1.00 90.10 1375 A 1 
ATOM 10668 C CA  . PHE A 1 1375 ? -40.577 2.792   40.514  1.00 91.15 1375 A 1 
ATOM 10669 C C   . PHE A 1 1375 ? -41.472 2.111   39.471  1.00 92.01 1375 A 1 
ATOM 10670 O O   . PHE A 1 1375 ? -42.241 1.204   39.789  1.00 91.05 1375 A 1 
ATOM 10671 C CB  . PHE A 1 1375 ? -40.941 4.279   40.676  1.00 91.60 1375 A 1 
ATOM 10672 C CG  . PHE A 1 1375 ? -42.421 4.524   40.932  1.00 91.81 1375 A 1 
ATOM 10673 C CD1 . PHE A 1 1375 ? -43.297 4.795   39.867  1.00 83.38 1375 A 1 
ATOM 10674 C CD2 . PHE A 1 1375 ? -42.932 4.440   42.242  1.00 84.05 1375 A 1 
ATOM 10675 C CE1 . PHE A 1 1375 ? -44.677 4.972   40.103  1.00 85.03 1375 A 1 
ATOM 10676 C CE2 . PHE A 1 1375 ? -44.307 4.616   42.482  1.00 84.58 1375 A 1 
ATOM 10677 C CZ  . PHE A 1 1375 ? -45.181 4.878   41.413  1.00 91.42 1375 A 1 
ATOM 10678 N N   . TYR A 1 1376 ? -41.311 2.479   38.195  1.00 91.59 1376 A 1 
ATOM 10679 C CA  . TYR A 1 1376 ? -42.112 1.898   37.117  1.00 91.65 1376 A 1 
ATOM 10680 C C   . TYR A 1 1376 ? -41.937 0.379   37.021  1.00 91.83 1376 A 1 
ATOM 10681 O O   . TYR A 1 1376 ? -42.922 -0.352  36.954  1.00 90.52 1376 A 1 
ATOM 10682 C CB  . TYR A 1 1376 ? -41.761 2.575   35.790  1.00 91.43 1376 A 1 
ATOM 10683 C CG  . TYR A 1 1376 ? -42.556 2.028   34.621  1.00 90.43 1376 A 1 
ATOM 10684 C CD1 . TYR A 1 1376 ? -41.952 1.167   33.685  1.00 78.87 1376 A 1 
ATOM 10685 C CD2 . TYR A 1 1376 ? -43.919 2.356   34.489  1.00 79.75 1376 A 1 
ATOM 10686 C CE1 . TYR A 1 1376 ? -42.701 0.650   32.612  1.00 79.37 1376 A 1 
ATOM 10687 C CE2 . TYR A 1 1376 ? -44.675 1.839   33.419  1.00 79.25 1376 A 1 
ATOM 10688 C CZ  . TYR A 1 1376 ? -44.064 0.990   32.475  1.00 87.55 1376 A 1 
ATOM 10689 O OH  . TYR A 1 1376 ? -44.789 0.493   31.437  1.00 86.26 1376 A 1 
ATOM 10690 N N   . ARG A 1 1377 ? -40.698 -0.128  37.064  1.00 90.48 1377 A 1 
ATOM 10691 C CA  . ARG A 1 1377 ? -40.413 -1.569  37.001  1.00 88.79 1377 A 1 
ATOM 10692 C C   . ARG A 1 1377 ? -40.983 -2.339  38.186  1.00 89.57 1377 A 1 
ATOM 10693 O O   . ARG A 1 1377 ? -41.456 -3.452  37.996  1.00 88.06 1377 A 1 
ATOM 10694 C CB  . ARG A 1 1377 ? -38.903 -1.807  36.931  1.00 86.91 1377 A 1 
ATOM 10695 C CG  . ARG A 1 1377 ? -38.349 -1.591  35.515  1.00 77.12 1377 A 1 
ATOM 10696 C CD  . ARG A 1 1377 ? -36.830 -1.767  35.492  1.00 74.88 1377 A 1 
ATOM 10697 N NE  . ARG A 1 1377 ? -36.441 -3.135  35.911  1.00 65.63 1377 A 1 
ATOM 10698 C CZ  . ARG A 1 1377 ? -35.205 -3.566  36.128  1.00 57.83 1377 A 1 
ATOM 10699 N NH1 . ARG A 1 1377 ? -34.166 -2.805  35.928  1.00 53.29 1377 A 1 
ATOM 10700 N NH2 . ARG A 1 1377 ? -34.995 -4.774  36.555  1.00 50.87 1377 A 1 
ATOM 10701 N N   . THR A 1 1378 ? -40.918 -1.770  39.398  1.00 88.97 1378 A 1 
ATOM 10702 C CA  . THR A 1 1378 ? -41.410 -2.421  40.619  1.00 88.97 1378 A 1 
ATOM 10703 C C   . THR A 1 1378 ? -42.910 -2.664  40.530  1.00 90.06 1378 A 1 
ATOM 10704 O O   . THR A 1 1378 ? -43.362 -3.786  40.737  1.00 88.50 1378 A 1 
ATOM 10705 C CB  . THR A 1 1378 ? -41.060 -1.588  41.861  1.00 88.61 1378 A 1 
ATOM 10706 O OG1 . THR A 1 1378 ? -39.657 -1.483  41.943  1.00 82.40 1378 A 1 
ATOM 10707 C CG2 . THR A 1 1378 ? -41.538 -2.226  43.166  1.00 80.75 1378 A 1 
ATOM 10708 N N   . PHE A 1 1379 ? -43.671 -1.643  40.133  1.00 91.13 1379 A 1 
ATOM 10709 C CA  . PHE A 1 1379 ? -45.130 -1.738  40.085  1.00 91.88 1379 A 1 
ATOM 10710 C C   . PHE A 1 1379 ? -45.659 -2.385  38.800  1.00 92.53 1379 A 1 
ATOM 10711 O O   . PHE A 1 1379 ? -46.597 -3.172  38.863  1.00 90.38 1379 A 1 
ATOM 10712 C CB  . PHE A 1 1379 ? -45.730 -0.355  40.369  1.00 92.26 1379 A 1 
ATOM 10713 C CG  . PHE A 1 1379 ? -45.480 0.088   41.799  1.00 92.32 1379 A 1 
ATOM 10714 C CD1 . PHE A 1 1379 ? -46.143 -0.557  42.857  1.00 85.00 1379 A 1 
ATOM 10715 C CD2 . PHE A 1 1379 ? -44.526 1.081   42.086  1.00 85.26 1379 A 1 
ATOM 10716 C CE1 . PHE A 1 1379 ? -45.850 -0.226  44.189  1.00 84.91 1379 A 1 
ATOM 10717 C CE2 . PHE A 1 1379 ? -44.229 1.414   43.420  1.00 85.27 1379 A 1 
ATOM 10718 C CZ  . PHE A 1 1379 ? -44.885 0.753   44.470  1.00 90.52 1379 A 1 
ATOM 10719 N N   . SER A 1 1380 ? -45.024 -2.154  37.640  1.00 90.75 1380 A 1 
ATOM 10720 C CA  . SER A 1 1380 ? -45.462 -2.776  36.374  1.00 89.05 1380 A 1 
ATOM 10721 C C   . SER A 1 1380 ? -45.230 -4.290  36.316  1.00 88.37 1380 A 1 
ATOM 10722 O O   . SER A 1 1380 ? -45.947 -4.989  35.610  1.00 85.33 1380 A 1 
ATOM 10723 C CB  . SER A 1 1380 ? -44.791 -2.118  35.165  1.00 88.75 1380 A 1 
ATOM 10724 O OG  . SER A 1 1380 ? -43.387 -2.262  35.224  1.00 81.41 1380 A 1 
ATOM 10725 N N   . ARG A 1 1381 ? -44.233 -4.815  37.059  1.00 88.74 1381 A 1 
ATOM 10726 C CA  . ARG A 1 1381 ? -43.938 -6.256  37.141  1.00 87.19 1381 A 1 
ATOM 10727 C C   . ARG A 1 1381 ? -44.625 -6.964  38.310  1.00 88.90 1381 A 1 
ATOM 10728 O O   . ARG A 1 1381 ? -44.409 -8.159  38.495  1.00 84.84 1381 A 1 
ATOM 10729 C CB  . ARG A 1 1381 ? -42.424 -6.488  37.191  1.00 85.76 1381 A 1 
ATOM 10730 C CG  . ARG A 1 1381 ? -41.723 -6.035  35.908  1.00 82.47 1381 A 1 
ATOM 10731 C CD  . ARG A 1 1381 ? -40.229 -6.348  36.022  1.00 76.35 1381 A 1 
ATOM 10732 N NE  . ARG A 1 1381 ? -39.518 -6.027  34.774  1.00 69.23 1381 A 1 
ATOM 10733 C CZ  . ARG A 1 1381 ? -38.271 -6.352  34.480  1.00 60.14 1381 A 1 
ATOM 10734 N NH1 . ARG A 1 1381 ? -37.498 -6.959  35.341  1.00 55.83 1381 A 1 
ATOM 10735 N NH2 . ARG A 1 1381 ? -37.781 -6.074  33.303  1.00 54.74 1381 A 1 
ATOM 10736 N N   . HIS A 1 1382 ? -45.404 -6.249  39.111  1.00 88.02 1382 A 1 
ATOM 10737 C CA  . HIS A 1 1382 ? -46.122 -6.856  40.225  1.00 88.31 1382 A 1 
ATOM 10738 C C   . HIS A 1 1382 ? -47.162 -7.868  39.707  1.00 88.43 1382 A 1 
ATOM 10739 O O   . HIS A 1 1382 ? -47.860 -7.549  38.745  1.00 86.35 1382 A 1 
ATOM 10740 C CB  . HIS A 1 1382 ? -46.764 -5.755  41.067  1.00 89.41 1382 A 1 
ATOM 10741 C CG  . HIS A 1 1382 ? -47.329 -6.277  42.359  1.00 90.30 1382 A 1 
ATOM 10742 N ND1 . HIS A 1 1382 ? -48.564 -6.858  42.541  1.00 82.21 1382 A 1 
ATOM 10743 C CD2 . HIS A 1 1382 ? -46.671 -6.322  43.555  1.00 82.32 1382 A 1 
ATOM 10744 C CE1 . HIS A 1 1382 ? -48.645 -7.253  43.818  1.00 84.99 1382 A 1 
ATOM 10745 N NE2 . HIS A 1 1382 ? -47.520 -6.944  44.464  1.00 85.97 1382 A 1 
ATOM 10746 N N   . PRO A 1 1383 ? -47.333 -9.052  40.323  1.00 89.08 1383 A 1 
ATOM 10747 C CA  . PRO A 1 1383 ? -48.255 -10.088 39.836  1.00 87.38 1383 A 1 
ATOM 10748 C C   . PRO A 1 1383 ? -49.704 -9.620  39.642  1.00 88.24 1383 A 1 
ATOM 10749 O O   . PRO A 1 1383 ? -50.389 -10.094 38.743  1.00 85.01 1383 A 1 
ATOM 10750 C CB  . PRO A 1 1383 ? -48.179 -11.209 40.876  1.00 85.66 1383 A 1 
ATOM 10751 C CG  . PRO A 1 1383 ? -46.772 -11.072 41.446  1.00 82.24 1383 A 1 
ATOM 10752 C CD  . PRO A 1 1383 ? -46.545 -9.562  41.431  1.00 84.96 1383 A 1 
ATOM 10753 N N   . ALA A 1 1384 ? -50.163 -8.663  40.454  1.00 87.60 1384 A 1 
ATOM 10754 C CA  . ALA A 1 1384 ? -51.492 -8.066  40.310  1.00 87.47 1384 A 1 
ATOM 10755 C C   . ALA A 1 1384 ? -51.625 -7.089  39.127  1.00 88.90 1384 A 1 
ATOM 10756 O O   . ALA A 1 1384 ? -52.745 -6.761  38.746  1.00 86.56 1384 A 1 
ATOM 10757 C CB  . ALA A 1 1384 ? -51.849 -7.362  41.616  1.00 86.51 1384 A 1 
ATOM 10758 N N   . CYS A 1 1385 ? -50.525 -6.580  38.560  1.00 89.92 1385 A 1 
ATOM 10759 C CA  . CYS A 1 1385 ? -50.561 -5.572  37.499  1.00 89.63 1385 A 1 
ATOM 10760 C C   . CYS A 1 1385 ? -50.741 -6.232  36.127  1.00 88.41 1385 A 1 
ATOM 10761 O O   . CYS A 1 1385 ? -49.842 -6.898  35.627  1.00 85.87 1385 A 1 
ATOM 10762 C CB  . CYS A 1 1385 ? -49.301 -4.701  37.577  1.00 89.39 1385 A 1 
ATOM 10763 S SG  . CYS A 1 1385 ? -49.449 -3.283  36.460  1.00 87.59 1385 A 1 
ATOM 10764 N N   . ALA A 1 1386 ? -51.898 -6.013  35.497  1.00 89.80 1386 A 1 
ATOM 10765 C CA  . ALA A 1 1386 ? -52.205 -6.495  34.151  1.00 87.08 1386 A 1 
ATOM 10766 C C   . ALA A 1 1386 ? -51.517 -5.656  33.066  1.00 87.73 1386 A 1 
ATOM 10767 O O   . ALA A 1 1386 ? -51.017 -6.182  32.078  1.00 84.02 1386 A 1 
ATOM 10768 C CB  . ALA A 1 1386 ? -53.729 -6.474  33.966  1.00 86.00 1386 A 1 
ATOM 10769 N N   . SER A 1 1387 ? -51.490 -4.323  33.247  1.00 89.11 1387 A 1 
ATOM 10770 C CA  . SER A 1 1387 ? -50.802 -3.393  32.347  1.00 89.54 1387 A 1 
ATOM 10771 C C   . SER A 1 1387 ? -50.506 -2.062  33.039  1.00 90.78 1387 A 1 
ATOM 10772 O O   . SER A 1 1387 ? -51.168 -1.684  33.998  1.00 89.61 1387 A 1 
ATOM 10773 C CB  . SER A 1 1387 ? -51.611 -3.175  31.060  1.00 87.46 1387 A 1 
ATOM 10774 O OG  . SER A 1 1387 ? -52.889 -2.628  31.325  1.00 83.52 1387 A 1 
ATOM 10775 N N   . ALA A 1 1388 ? -49.483 -1.331  32.532  1.00 89.84 1388 A 1 
ATOM 10776 C CA  . ALA A 1 1388 ? -49.093 -0.013  33.020  1.00 90.35 1388 A 1 
ATOM 10777 C C   . ALA A 1 1388 ? -48.968 0.970   31.851  1.00 90.33 1388 A 1 
ATOM 10778 O O   . ALA A 1 1388 ? -48.237 0.707   30.897  1.00 87.22 1388 A 1 
ATOM 10779 C CB  . ALA A 1 1388 ? -47.789 -0.141  33.814  1.00 89.95 1388 A 1 
ATOM 10780 N N   . HIS A 1 1389 ? -49.657 2.117   31.931  1.00 92.59 1389 A 1 
ATOM 10781 C CA  . HIS A 1 1389 ? -49.747 3.106   30.857  1.00 91.46 1389 A 1 
ATOM 10782 C C   . HIS A 1 1389 ? -49.258 4.479   31.343  1.00 92.00 1389 A 1 
ATOM 10783 O O   . HIS A 1 1389 ? -50.033 5.247   31.917  1.00 90.69 1389 A 1 
ATOM 10784 C CB  . HIS A 1 1389 ? -51.186 3.157   30.324  1.00 90.21 1389 A 1 
ATOM 10785 C CG  . HIS A 1 1389 ? -51.681 1.829   29.809  1.00 87.53 1389 A 1 
ATOM 10786 N ND1 . HIS A 1 1389 ? -51.324 1.231   28.622  1.00 77.46 1389 A 1 
ATOM 10787 C CD2 . HIS A 1 1389 ? -52.530 0.978   30.464  1.00 76.82 1389 A 1 
ATOM 10788 C CE1 . HIS A 1 1389 ? -51.950 0.046   28.565  1.00 77.33 1389 A 1 
ATOM 10789 N NE2 . HIS A 1 1389 ? -52.694 -0.147  29.662  1.00 78.86 1389 A 1 
ATOM 10790 N N   . PRO A 1 1390 ? -47.969 4.815   31.148  1.00 92.17 1390 A 1 
ATOM 10791 C CA  . PRO A 1 1390 ? -47.455 6.149   31.428  1.00 92.05 1390 A 1 
ATOM 10792 C C   . PRO A 1 1390 ? -47.894 7.141   30.343  1.00 92.10 1390 A 1 
ATOM 10793 O O   . PRO A 1 1390 ? -47.785 6.874   29.150  1.00 89.87 1390 A 1 
ATOM 10794 C CB  . PRO A 1 1390 ? -45.934 5.991   31.504  1.00 90.74 1390 A 1 
ATOM 10795 C CG  . PRO A 1 1390 ? -45.658 4.810   30.573  1.00 87.21 1390 A 1 
ATOM 10796 C CD  . PRO A 1 1390 ? -46.902 3.938   30.692  1.00 90.51 1390 A 1 
ATOM 10797 N N   . GLN A 1 1391 ? -48.348 8.333   30.753  1.00 92.65 1391 A 1 
ATOM 10798 C CA  . GLN A 1 1391 ? -48.692 9.443   29.868  1.00 91.93 1391 A 1 
ATOM 10799 C C   . GLN A 1 1391 ? -47.621 10.530  29.956  1.00 92.57 1391 A 1 
ATOM 10800 O O   . GLN A 1 1391 ? -47.381 11.099  31.022  1.00 90.95 1391 A 1 
ATOM 10801 C CB  . GLN A 1 1391 ? -50.088 9.973   30.220  1.00 89.77 1391 A 1 
ATOM 10802 C CG  . GLN A 1 1391 ? -50.588 10.975  29.169  1.00 78.31 1391 A 1 
ATOM 10803 C CD  . GLN A 1 1391 ? -51.959 11.566  29.498  1.00 75.64 1391 A 1 
ATOM 10804 O OE1 . GLN A 1 1391 ? -52.426 11.584  30.621  1.00 67.38 1391 A 1 
ATOM 10805 N NE2 . GLN A 1 1391 ? -52.646 12.119  28.524  1.00 63.50 1391 A 1 
ATOM 10806 N N   . THR A 1 1392 ? -47.000 10.867  28.820  1.00 90.91 1392 A 1 
ATOM 10807 C CA  . THR A 1 1392 ? -45.941 11.882  28.737  1.00 90.64 1392 A 1 
ATOM 10808 C C   . THR A 1 1392 ? -46.456 13.241  28.262  1.00 90.49 1392 A 1 
ATOM 10809 O O   . THR A 1 1392 ? -47.541 13.371  27.690  1.00 88.10 1392 A 1 
ATOM 10810 C CB  . THR A 1 1392 ? -44.763 11.396  27.875  1.00 89.76 1392 A 1 
ATOM 10811 O OG1 . THR A 1 1392 ? -45.193 11.131  26.566  1.00 81.63 1392 A 1 
ATOM 10812 C CG2 . THR A 1 1392 ? -44.127 10.124  28.433  1.00 80.18 1392 A 1 
ATOM 10813 N N   . ILE A 1 1393 ? -45.685 14.305  28.513  1.00 90.89 1393 A 1 
ATOM 10814 C CA  . ILE A 1 1393 ? -45.910 15.622  27.905  1.00 90.02 1393 A 1 
ATOM 10815 C C   . ILE A 1 1393 ? -45.584 15.572  26.401  1.00 90.79 1393 A 1 
ATOM 10816 O O   . ILE A 1 1393 ? -44.674 14.837  26.013  1.00 89.16 1393 A 1 
ATOM 10817 C CB  . ILE A 1 1393 ? -45.140 16.751  28.629  1.00 88.01 1393 A 1 
ATOM 10818 C CG1 . ILE A 1 1393 ? -43.610 16.628  28.502  1.00 78.25 1393 A 1 
ATOM 10819 C CG2 . ILE A 1 1393 ? -45.578 16.833  30.097  1.00 76.84 1393 A 1 
ATOM 10820 C CD1 . ILE A 1 1393 ? -42.823 17.773  29.150  1.00 71.16 1393 A 1 
ATOM 10821 N N   . PRO A 1 1394 ? -46.262 16.374  25.541  1.00 89.40 1394 A 1 
ATOM 10822 C CA  . PRO A 1 1394 ? -45.905 16.487  24.127  1.00 88.46 1394 A 1 
ATOM 10823 C C   . PRO A 1 1394 ? -44.444 16.929  23.930  1.00 89.32 1394 A 1 
ATOM 10824 O O   . PRO A 1 1394 ? -43.885 17.579  24.826  1.00 87.57 1394 A 1 
ATOM 10825 C CB  . PRO A 1 1394 ? -46.880 17.509  23.528  1.00 86.32 1394 A 1 
ATOM 10826 C CG  . PRO A 1 1394 ? -48.088 17.434  24.459  1.00 81.88 1394 A 1 
ATOM 10827 C CD  . PRO A 1 1394 ? -47.455 17.162  25.820  1.00 85.58 1394 A 1 
ATOM 10828 N N   . PRO A 1 1395 ? -43.814 16.615  22.775  1.00 87.29 1395 A 1 
ATOM 10829 C CA  . PRO A 1 1395 ? -42.502 17.145  22.418  1.00 86.50 1395 A 1 
ATOM 10830 C C   . PRO A 1 1395 ? -42.490 18.674  22.461  1.00 86.14 1395 A 1 
ATOM 10831 O O   . PRO A 1 1395 ? -43.472 19.318  22.093  1.00 83.11 1395 A 1 
ATOM 10832 C CB  . PRO A 1 1395 ? -42.196 16.625  21.007  1.00 85.03 1395 A 1 
ATOM 10833 C CG  . PRO A 1 1395 ? -43.084 15.391  20.876  1.00 82.17 1395 A 1 
ATOM 10834 C CD  . PRO A 1 1395 ? -44.304 15.738  21.719  1.00 85.38 1395 A 1 
ATOM 10835 N N   . VAL A 1 1396 ? -41.382 19.266  22.916  1.00 84.33 1396 A 1 
ATOM 10836 C CA  . VAL A 1 1396 ? -41.207 20.723  22.917  1.00 81.63 1396 A 1 
ATOM 10837 C C   . VAL A 1 1396 ? -40.964 21.177  21.482  1.00 81.53 1396 A 1 
ATOM 10838 O O   . VAL A 1 1396 ? -40.086 20.638  20.811  1.00 78.02 1396 A 1 
ATOM 10839 C CB  . VAL A 1 1396 ? -40.065 21.148  23.861  1.00 78.10 1396 A 1 
ATOM 10840 C CG1 . VAL A 1 1396 ? -39.869 22.666  23.887  1.00 70.16 1396 A 1 
ATOM 10841 C CG2 . VAL A 1 1396 ? -40.351 20.704  25.304  1.00 70.54 1396 A 1 
ATOM 10842 N N   . GLU A 1 1397 ? -41.736 22.166  21.003  1.00 81.93 1397 A 1 
ATOM 10843 C CA  . GLU A 1 1397 ? -41.501 22.797  19.703  1.00 80.18 1397 A 1 
ATOM 10844 C C   . GLU A 1 1397 ? -40.308 23.759  19.781  1.00 79.29 1397 A 1 
ATOM 10845 O O   . GLU A 1 1397 ? -40.082 24.429  20.794  1.00 74.72 1397 A 1 
ATOM 10846 C CB  . GLU A 1 1397 ? -42.758 23.529  19.207  1.00 76.14 1397 A 1 
ATOM 10847 C CG  . GLU A 1 1397 ? -43.913 22.568  18.873  1.00 69.88 1397 A 1 
ATOM 10848 C CD  . GLU A 1 1397 ? -45.162 23.276  18.313  1.00 65.74 1397 A 1 
ATOM 10849 O OE1 . GLU A 1 1397 ? -46.154 22.562  18.041  1.00 59.65 1397 A 1 
ATOM 10850 O OE2 . GLU A 1 1397 ? -45.139 24.521  18.177  1.00 59.87 1397 A 1 
ATOM 10851 N N   . ARG A 1 1398 ? -39.530 23.863  18.700  1.00 79.35 1398 A 1 
ATOM 10852 C CA  . ARG A 1 1398 ? -38.400 24.796  18.611  1.00 77.74 1398 A 1 
ATOM 10853 C C   . ARG A 1 1398 ? -38.909 26.240  18.569  1.00 76.05 1398 A 1 
ATOM 10854 O O   . ARG A 1 1398 ? -39.723 26.593  17.720  1.00 70.94 1398 A 1 
ATOM 10855 C CB  . ARG A 1 1398 ? -37.544 24.441  17.391  1.00 74.68 1398 A 1 
ATOM 10856 C CG  . ARG A 1 1398 ? -36.286 25.314  17.286  1.00 71.55 1398 A 1 
ATOM 10857 C CD  . ARG A 1 1398 ? -35.428 24.857  16.105  1.00 68.60 1398 A 1 
ATOM 10858 N NE  . ARG A 1 1398 ? -34.236 25.701  15.944  1.00 63.96 1398 A 1 
ATOM 10859 C CZ  . ARG A 1 1398 ? -33.302 25.568  15.022  1.00 60.08 1398 A 1 
ATOM 10860 N NH1 . ARG A 1 1398 ? -33.358 24.617  14.126  1.00 57.43 1398 A 1 
ATOM 10861 N NH2 . ARG A 1 1398 ? -32.293 26.390  14.987  1.00 55.71 1398 A 1 
ATOM 10862 N N   . GLU A 1 1399 ? -38.385 27.114  19.437  1.00 75.94 1399 A 1 
ATOM 10863 C CA  . GLU A 1 1399 ? -38.648 28.553  19.353  1.00 73.24 1399 A 1 
ATOM 10864 C C   . GLU A 1 1399 ? -37.969 29.145  18.111  1.00 70.76 1399 A 1 
ATOM 10865 O O   . GLU A 1 1399 ? -36.745 29.295  18.044  1.00 63.97 1399 A 1 
ATOM 10866 C CB  . GLU A 1 1399 ? -38.209 29.290  20.628  1.00 69.18 1399 A 1 
ATOM 10867 C CG  . GLU A 1 1399 ? -39.089 28.965  21.848  1.00 61.25 1399 A 1 
ATOM 10868 C CD  . GLU A 1 1399 ? -38.831 29.889  23.051  1.00 55.94 1399 A 1 
ATOM 10869 O OE1 . GLU A 1 1399 ? -39.676 29.874  23.977  1.00 51.47 1399 A 1 
ATOM 10870 O OE2 . GLU A 1 1399 ? -37.837 30.646  23.024  1.00 50.86 1399 A 1 
ATOM 10871 N N   . HIS A 1 1400 ? -38.766 29.524  17.099  1.00 70.08 1400 A 1 
ATOM 10872 C CA  . HIS A 1 1400 ? -38.262 30.171  15.886  1.00 66.69 1400 A 1 
ATOM 10873 C C   . HIS A 1 1400 ? -38.264 31.702  16.048  1.00 64.30 1400 A 1 
ATOM 10874 O O   . HIS A 1 1400 ? -39.313 32.324  16.202  1.00 58.22 1400 A 1 
ATOM 10875 C CB  . HIS A 1 1400 ? -39.079 29.713  14.669  1.00 62.15 1400 A 1 
ATOM 10876 C CG  . HIS A 1 1400 ? -38.881 28.254  14.330  1.00 57.75 1400 A 1 
ATOM 10877 N ND1 . HIS A 1 1400 ? -37.790 27.702  13.683  1.00 52.10 1400 A 1 
ATOM 10878 C CD2 . HIS A 1 1400 ? -39.745 27.243  14.628  1.00 51.45 1400 A 1 
ATOM 10879 C CE1 . HIS A 1 1400 ? -37.998 26.375  13.600  1.00 47.99 1400 A 1 
ATOM 10880 N NE2 . HIS A 1 1400 ? -39.173 26.060  14.160  1.00 49.69 1400 A 1 
ATOM 10881 N N   . ARG A 1 1401 ? -37.090 32.350  15.936  1.00 59.26 1401 A 1 
ATOM 10882 C CA  . ARG A 1 1401 ? -36.907 33.814  16.080  1.00 57.38 1401 A 1 
ATOM 10883 C C   . ARG A 1 1401 ? -37.681 34.679  15.064  1.00 56.98 1401 A 1 
ATOM 10884 O O   . ARG A 1 1401 ? -37.752 35.888  15.258  1.00 51.90 1401 A 1 
ATOM 10885 C CB  . ARG A 1 1401 ? -35.403 34.159  16.035  1.00 51.51 1401 A 1 
ATOM 10886 C CG  . ARG A 1 1401 ? -34.716 34.061  17.405  1.00 46.86 1401 A 1 
ATOM 10887 C CD  . ARG A 1 1401 ? -33.237 34.465  17.287  1.00 42.06 1401 A 1 
ATOM 10888 N NE  . ARG A 1 1401 ? -32.585 34.571  18.605  1.00 37.77 1401 A 1 
ATOM 10889 C CZ  . ARG A 1 1401 ? -31.317 34.882  18.831  1.00 32.40 1401 A 1 
ATOM 10890 N NH1 . ARG A 1 1401 ? -30.477 35.105  17.859  1.00 31.88 1401 A 1 
ATOM 10891 N NH2 . ARG A 1 1401 ? -30.865 34.978  20.047  1.00 31.33 1401 A 1 
ATOM 10892 N N   . SER A 1 1402 ? -38.235 34.108  13.994  1.00 54.45 1402 A 1 
ATOM 10893 C CA  . SER A 1 1402 ? -38.774 34.864  12.848  1.00 55.19 1402 A 1 
ATOM 10894 C C   . SER A 1 1402 ? -40.250 34.608  12.511  1.00 56.01 1402 A 1 
ATOM 10895 O O   . SER A 1 1402 ? -40.721 35.117  11.499  1.00 51.32 1402 A 1 
ATOM 10896 C CB  . SER A 1 1402 ? -37.890 34.622  11.623  1.00 50.22 1402 A 1 
ATOM 10897 O OG  . SER A 1 1402 ? -37.868 33.250  11.303  1.00 44.24 1402 A 1 
ATOM 10898 N N   . TRP A 1 1403 ? -41.017 33.868  13.310  1.00 51.49 1403 A 1 
ATOM 10899 C CA  . TRP A 1 1403 ? -42.443 33.653  13.048  1.00 50.74 1403 A 1 
ATOM 10900 C C   . TRP A 1 1403 ? -43.336 34.484  13.977  1.00 49.09 1403 A 1 
ATOM 10901 O O   . TRP A 1 1403 ? -43.189 34.406  15.202  1.00 45.64 1403 A 1 
ATOM 10902 C CB  . TRP A 1 1403 ? -42.806 32.157  13.072  1.00 48.46 1403 A 1 
ATOM 10903 C CG  . TRP A 1 1403 ? -43.102 31.560  11.725  1.00 45.69 1403 A 1 
ATOM 10904 C CD1 . TRP A 1 1403 ? -43.833 32.130  10.737  1.00 40.53 1403 A 1 
ATOM 10905 C CD2 . TRP A 1 1403 ? -42.698 30.253  11.209  1.00 41.43 1403 A 1 
ATOM 10906 N NE1 . TRP A 1 1403 ? -43.908 31.272  9.655   1.00 36.66 1403 A 1 
ATOM 10907 C CE2 . TRP A 1 1403 ? -43.234 30.102  9.891   1.00 38.59 1403 A 1 
ATOM 10908 C CE3 . TRP A 1 1403 ? -41.935 29.178  11.731  1.00 39.61 1403 A 1 
ATOM 10909 C CZ2 . TRP A 1 1403 ? -43.034 28.942  9.126   1.00 37.30 1403 A 1 
ATOM 10910 C CZ3 . TRP A 1 1403 ? -41.730 28.013  10.968  1.00 36.17 1403 A 1 
ATOM 10911 C CH2 . TRP A 1 1403 ? -42.274 27.888  9.673   1.00 36.01 1403 A 1 
ATOM 10912 N N   . PRO A 1 1404 ? -44.271 35.296  13.441  1.00 47.26 1404 A 1 
ATOM 10913 C CA  . PRO A 1 1404 ? -45.281 35.935  14.270  1.00 48.71 1404 A 1 
ATOM 10914 C C   . PRO A 1 1404 ? -46.128 34.842  14.935  1.00 48.64 1404 A 1 
ATOM 10915 O O   . PRO A 1 1404 ? -46.627 33.941  14.262  1.00 46.08 1404 A 1 
ATOM 10916 C CB  . PRO A 1 1404 ? -46.086 36.839  13.327  1.00 45.59 1404 A 1 
ATOM 10917 C CG  . PRO A 1 1404 ? -45.906 36.191  11.954  1.00 45.62 1404 A 1 
ATOM 10918 C CD  . PRO A 1 1404 ? -44.536 35.523  12.031  1.00 49.58 1404 A 1 
ATOM 10919 N N   . ARG A 1 1405 ? -46.291 34.937  16.258  1.00 45.70 1405 A 1 
ATOM 10920 C CA  . ARG A 1 1405 ? -47.160 34.053  17.051  1.00 46.94 1405 A 1 
ATOM 10921 C C   . ARG A 1 1405 ? -48.547 33.999  16.399  1.00 44.04 1405 A 1 
ATOM 10922 O O   . ARG A 1 1405 ? -49.322 34.950  16.533  1.00 41.41 1405 A 1 
ATOM 10923 C CB  . ARG A 1 1405 ? -47.277 34.571  18.502  1.00 44.84 1405 A 1 
ATOM 10924 C CG  . ARG A 1 1405 ? -46.033 34.323  19.373  1.00 41.50 1405 A 1 
ATOM 10925 C CD  . ARG A 1 1405 ? -46.254 34.897  20.784  1.00 39.25 1405 A 1 
ATOM 10926 N NE  . ARG A 1 1405 ? -45.152 34.554  21.705  1.00 36.58 1405 A 1 
ATOM 10927 C CZ  . ARG A 1 1405 ? -45.013 34.949  22.965  1.00 32.69 1405 A 1 
ATOM 10928 N NH1 . ARG A 1 1405 ? -45.859 35.764  23.534  1.00 32.06 1405 A 1 
ATOM 10929 N NH2 . ARG A 1 1405 ? -44.008 34.522  23.681  1.00 31.92 1405 A 1 
ATOM 10930 N N   . ARG A 1 1406 ? -48.883 32.908  15.699  1.00 45.97 1406 A 1 
ATOM 10931 C CA  . ARG A 1 1406 ? -50.288 32.584  15.432  1.00 47.43 1406 A 1 
ATOM 10932 C C   . ARG A 1 1406 ? -50.883 32.110  16.756  1.00 43.75 1406 A 1 
ATOM 10933 O O   . ARG A 1 1406 ? -50.350 31.196  17.371  1.00 40.85 1406 A 1 
ATOM 10934 C CB  . ARG A 1 1406 ? -50.443 31.562  14.296  1.00 46.05 1406 A 1 
ATOM 10935 C CG  . ARG A 1 1406 ? -50.389 32.257  12.922  1.00 42.72 1406 A 1 
ATOM 10936 C CD  . ARG A 1 1406 ? -50.668 31.258  11.787  1.00 41.15 1406 A 1 
ATOM 10937 N NE  . ARG A 1 1406 ? -50.770 31.934  10.473  1.00 38.65 1406 A 1 
ATOM 10938 C CZ  . ARG A 1 1406 ? -51.031 31.345  9.313   1.00 34.48 1406 A 1 
ATOM 10939 N NH1 . ARG A 1 1406 ? -51.212 30.059  9.219   1.00 33.71 1406 A 1 
ATOM 10940 N NH2 . ARG A 1 1406 ? -51.119 32.050  8.219   1.00 33.08 1406 A 1 
ATOM 10941 N N   . ARG A 1 1407 ? -51.880 32.862  17.218  1.00 37.65 1407 A 1 
ATOM 10942 C CA  . ARG A 1 1407 ? -52.675 32.588  18.413  1.00 41.58 1407 A 1 
ATOM 10943 C C   . ARG A 1 1407 ? -53.380 31.250  18.320  1.00 35.25 1407 A 1 
ATOM 10944 O O   . ARG A 1 1407 ? -53.806 30.911  17.198  1.00 32.21 1407 A 1 
ATOM 10945 C CB  . ARG A 1 1407 ? -53.735 33.670  18.615  1.00 40.38 1407 A 1 
ATOM 10946 C CG  . ARG A 1 1407 ? -53.233 34.857  19.427  1.00 37.87 1407 A 1 
ATOM 10947 C CD  . ARG A 1 1407 ? -54.395 35.844  19.611  1.00 36.04 1407 A 1 
ATOM 10948 N NE  . ARG A 1 1407 ? -54.055 36.921  20.545  1.00 34.23 1407 A 1 
ATOM 10949 C CZ  . ARG A 1 1407 ? -54.829 37.953  20.851  1.00 29.70 1407 A 1 
ATOM 10950 N NH1 . ARG A 1 1407 ? -55.996 38.128  20.291  1.00 34.29 1407 A 1 
ATOM 10951 N NH2 . ARG A 1 1407 ? -54.439 38.829  21.730  1.00 31.57 1407 A 1 
ATOM 10952 O OXT . ARG A 1 1407 ? -53.510 30.681  19.406  1.00 40.06 1407 A 1 
#
