# 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_if11913
#
_entry.id if11913
#
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 ASP 3    
1 n TYR 4    
1 n ASN 5    
1 n GLU 6    
1 n LYS 7    
1 n PRO 8    
1 n PHE 9    
1 n GLU 10   
1 n ALA 11   
1 n GLU 12   
1 n LEU 13   
1 n CYS 14   
1 n ALA 15   
1 n HIS 16   
1 n LEU 17   
1 n ALA 18   
1 n VAL 19   
1 n HIS 20   
1 n GLY 21   
1 n TRP 22   
1 n LEU 23   
1 n TYR 24   
1 n SER 25   
1 n PRO 26   
1 n THR 27   
1 n ASP 28   
1 n HIS 29   
1 n GLU 30   
1 n PRO 31   
1 n GLY 32   
1 n ALA 33   
1 n GLU 34   
1 n TYR 35   
1 n ASP 36   
1 n ARG 37   
1 n GLU 38   
1 n ARG 39   
1 n ALA 40   
1 n ILE 41   
1 n VAL 42   
1 n PRO 43   
1 n GLY 44   
1 n ASP 45   
1 n VAL 46   
1 n LEU 47   
1 n GLY 48   
1 n TRP 49   
1 n LEU 50   
1 n ARG 51   
1 n ASP 52   
1 n THR 53   
1 n GLN 54   
1 n PRO 55   
1 n GLU 56   
1 n GLU 57   
1 n PHE 58   
1 n ALA 59   
1 n LYS 60   
1 n ALA 61   
1 n VAL 62   
1 n LYS 63   
1 n ALA 64   
1 n GLY 65   
1 n THR 66   
1 n SER 67   
1 n GLN 68   
1 n GLU 69   
1 n LEU 70   
1 n ALA 71   
1 n ALA 72   
1 n THR 73   
1 n SER 74   
1 n ALA 75   
1 n LEU 76   
1 n LEU 77   
1 n SER 78   
1 n ARG 79   
1 n LEU 80   
1 n CYS 81   
1 n LYS 82   
1 n VAL 83   
1 n LEU 84   
1 n ASP 85   
1 n THR 86   
1 n PRO 87   
1 n THR 88   
1 n ASP 89   
1 n GLN 90   
1 n GLY 91   
1 n GLY 92   
1 n GLY 93   
1 n THR 94   
1 n LEU 95   
1 n ASN 96   
1 n VAL 97   
1 n LEU 98   
1 n ARG 99   
1 n ARG 100  
1 n GLY 101  
1 n PHE 102  
1 n LYS 103  
1 n HIS 104  
1 n VAL 105  
1 n SER 106  
1 n SER 107  
1 n PRO 108  
1 n PHE 109  
1 n ARG 110  
1 n MET 111  
1 n CYS 112  
1 n GLN 113  
1 n PHE 114  
1 n LYS 115  
1 n PRO 116  
1 n ALA 117  
1 n THR 118  
1 n SER 119  
1 n LEU 120  
1 n ASN 121  
1 n PRO 122  
1 n THR 123  
1 n THR 124  
1 n LEU 125  
1 n ALA 126  
1 n ASP 127  
1 n TYR 128  
1 n ALA 129  
1 n LYS 130  
1 n ALA 131  
1 n ARG 132  
1 n VAL 133  
1 n ARG 134  
1 n VAL 135  
1 n MET 136  
1 n ARG 137  
1 n GLN 138  
1 n VAL 139  
1 n HIS 140  
1 n PHE 141  
1 n SER 142  
1 n THR 143  
1 n LYS 144  
1 n ASP 145  
1 n ASN 146  
1 n ARG 147  
1 n SER 148  
1 n LEU 149  
1 n ASP 150  
1 n LEU 151  
1 n VAL 152  
1 n LEU 153  
1 n PHE 154  
1 n VAL 155  
1 n ASN 156  
1 n GLY 157  
1 n LEU 158  
1 n PRO 159  
1 n VAL 160  
1 n ALA 161  
1 n THR 162  
1 n LEU 163  
1 n GLU 164  
1 n LEU 165  
1 n LYS 166  
1 n THR 167  
1 n ASP 168  
1 n PHE 169  
1 n THR 170  
1 n GLN 171  
1 n SER 172  
1 n VAL 173  
1 n ALA 174  
1 n GLU 175  
1 n ALA 176  
1 n ILE 177  
1 n ASP 178  
1 n GLN 179  
1 n TYR 180  
1 n LYS 181  
1 n LYS 182  
1 n ALA 183  
1 n ARG 184  
1 n GLN 185  
1 n PRO 186  
1 n LYS 187  
1 n ASP 188  
1 n PRO 189  
1 n GLY 190  
1 n GLY 191  
1 n HIS 192  
1 n VAL 193  
1 n GLN 194  
1 n PRO 195  
1 n LEU 196  
1 n LEU 197  
1 n GLY 198  
1 n PHE 199  
1 n GLY 200  
1 n ASN 201  
1 n ARG 202  
1 n ALA 203  
1 n LEU 204  
1 n VAL 205  
1 n HIS 206  
1 n PHE 207  
1 n ALA 208  
1 n VAL 209  
1 n SER 210  
1 n ASN 211  
1 n GLU 212  
1 n GLU 213  
1 n VAL 214  
1 n TRP 215  
1 n MET 216  
1 n THR 217  
1 n THR 218  
1 n ARG 219  
1 n LEU 220  
1 n ALA 221  
1 n GLY 222  
1 n ASP 223  
1 n LYS 224  
1 n THR 225  
1 n HIS 226  
1 n PHE 227  
1 n LEU 228  
1 n PRO 229  
1 n PHE 230  
1 n ASN 231  
1 n ALA 232  
1 n GLY 233  
1 n ASP 234  
1 n GLY 235  
1 n HIS 236  
1 n GLY 237  
1 n GLY 238  
1 n LYS 239  
1 n GLY 240  
1 n ASN 241  
1 n ALA 242  
1 n PRO 243  
1 n ASN 244  
1 n PRO 245  
1 n ASN 246  
1 n GLY 247  
1 n SER 248  
1 n ALA 249  
1 n THR 250  
1 n SER 251  
1 n TYR 252  
1 n LEU 253  
1 n TRP 254  
1 n GLU 255  
1 n LYS 256  
1 n VAL 257  
1 n LEU 258  
1 n ASP 259  
1 n ARG 260  
1 n ASP 261  
1 n ASN 262  
1 n TRP 263  
1 n LEU 264  
1 n THR 265  
1 n ILE 266  
1 n LEU 267  
1 n GLY 268  
1 n LYS 269  
1 n PHE 270  
1 n CYS 271  
1 n HIS 272  
1 n VAL 273  
1 n GLU 274  
1 n THR 275  
1 n ARG 276  
1 n GLN 277  
1 n SER 278  
1 n ARG 279  
1 n ASP 280  
1 n PRO 281  
1 n ILE 282  
1 n SER 283  
1 n GLY 284  
1 n ALA 285  
1 n VAL 286  
1 n SER 287  
1 n LYS 288  
1 n SER 289  
1 n THR 290  
1 n THR 291  
1 n LEU 292  
1 n LEU 293  
1 n PHE 294  
1 n PRO 295  
1 n ARG 296  
1 n TYR 297  
1 n HIS 298  
1 n GLN 299  
1 n TRP 300  
1 n GLU 301  
1 n ALA 302  
1 n VAL 303  
1 n THR 304  
1 n ALA 305  
1 n ILE 306  
1 n VAL 307  
1 n ALA 308  
1 n HIS 309  
1 n ALA 310  
1 n ARG 311  
1 n GLU 312  
1 n HIS 313  
1 n GLY 314  
1 n PRO 315  
1 n GLY 316  
1 n GLN 317  
1 n LYS 318  
1 n TYR 319  
1 n LEU 320  
1 n ILE 321  
1 n GLN 322  
1 n HIS 323  
1 n SER 324  
1 n ALA 325  
1 n GLY 326  
1 n SER 327  
1 n GLY 328  
1 n LYS 329  
1 n THR 330  
1 n ASN 331  
1 n SER 332  
1 n ILE 333  
1 n ALA 334  
1 n TRP 335  
1 n THR 336  
1 n ALA 337  
1 n HIS 338  
1 n ARG 339  
1 n LEU 340  
1 n ALA 341  
1 n ARG 342  
1 n LEU 343  
1 n PHE 344  
1 n ASP 345  
1 n GLU 346  
1 n HIS 347  
1 n ASN 348  
1 n HIS 349  
1 n LYS 350  
1 n VAL 351  
1 n PHE 352  
1 n ASP 353  
1 n THR 354  
1 n VAL 355  
1 n ILE 356  
1 n VAL 357  
1 n VAL 358  
1 n THR 359  
1 n ASP 360  
1 n ARG 361  
1 n THR 362  
1 n VAL 363  
1 n LEU 364  
1 n ASP 365  
1 n ASP 366  
1 n GLN 367  
1 n LEU 368  
1 n GLN 369  
1 n VAL 370  
1 n ALA 371  
1 n VAL 372  
1 n ARG 373  
1 n GLN 374  
1 n ILE 375  
1 n ASP 376  
1 n SER 377  
1 n ALA 378  
1 n ASP 379  
1 n THR 380  
1 n GLY 381  
1 n SER 382  
1 n SER 383  
1 n GLY 384  
1 n GLY 385  
1 n GLU 386  
1 n GLY 387  
1 n ILE 388  
1 n ILE 389  
1 n THR 390  
1 n THR 391  
1 n VAL 392  
1 n ASP 393  
1 n GLU 394  
1 n VAL 395  
1 n GLU 396  
1 n ALA 397  
1 n ARG 398  
1 n LYS 399  
1 n ALA 400  
1 n GLY 401  
1 n SER 402  
1 n LYS 403  
1 n SER 404  
1 n LYS 405  
1 n ALA 406  
1 n LEU 407  
1 n ALA 408  
1 n GLN 409  
1 n ALA 410  
1 n LEU 411  
1 n THR 412  
1 n GLY 413  
1 n GLY 414  
1 n LYS 415  
1 n LEU 416  
1 n ILE 417  
1 n VAL 418  
1 n VAL 419  
1 n VAL 420  
1 n THR 421  
1 n LEU 422  
1 n GLN 423  
1 n THR 424  
1 n PHE 425  
1 n PRO 426  
1 n PHE 427  
1 n ALA 428  
1 n MET 429  
1 n ALA 430  
1 n ALA 431  
1 n ILE 432  
1 n ALA 433  
1 n ASP 434  
1 n ASN 435  
1 n GLN 436  
1 n GLY 437  
1 n LEU 438  
1 n ALA 439  
1 n GLY 440  
1 n ARG 441  
1 n LYS 442  
1 n PHE 443  
1 n ALA 444  
1 n VAL 445  
1 n ILE 446  
1 n ALA 447  
1 n ASP 448  
1 n GLU 449  
1 n ALA 450  
1 n HIS 451  
1 n SER 452  
1 n SER 453  
1 n GLN 454  
1 n SER 455  
1 n GLY 456  
1 n ALA 457  
1 n THR 458  
1 n ALA 459  
1 n GLY 460  
1 n LYS 461  
1 n ILE 462  
1 n ARG 463  
1 n GLU 464  
1 n ILE 465  
1 n LEU 466  
1 n SER 467  
1 n ASP 468  
1 n THR 469  
1 n GLU 470  
1 n ARG 471  
1 n ALA 472  
1 n GLU 473  
1 n LEU 474  
1 n ASP 475  
1 n ASP 476  
1 n GLY 477  
1 n GLY 478  
1 n GLU 479  
1 n VAL 480  
1 n SER 481  
1 n ILE 482  
1 n GLU 483  
1 n ASP 484  
1 n GLU 485  
1 n LEU 486  
1 n ALA 487  
1 n ALA 488  
1 n GLN 489  
1 n MET 490  
1 n THR 491  
1 n ALA 492  
1 n ARG 493  
1 n ALA 494  
1 n THR 495  
1 n THR 496  
1 n PRO 497  
1 n ASN 498  
1 n VAL 499  
1 n SER 500  
1 n PHE 501  
1 n PHE 502  
1 n ALA 503  
1 n PHE 504  
1 n THR 505  
1 n ALA 506  
1 n THR 507  
1 n PRO 508  
1 n LYS 509  
1 n ALA 510  
1 n LYS 511  
1 n THR 512  
1 n LEU 513  
1 n GLU 514  
1 n LEU 515  
1 n PHE 516  
1 n GLY 517  
1 n THR 518  
1 n PRO 519  
1 n ASP 520  
1 n THR 521  
1 n ASP 522  
1 n GLY 523  
1 n ILE 524  
1 n PRO 525  
1 n GLN 526  
1 n PRO 527  
1 n PHE 528  
1 n HIS 529  
1 n THR 530  
1 n TYR 531  
1 n THR 532  
1 n MET 533  
1 n LYS 534  
1 n GLN 535  
1 n ALA 536  
1 n ILE 537  
1 n GLU 538  
1 n GLU 539  
1 n GLU 540  
1 n PHE 541  
1 n ILE 542  
1 n LEU 543  
1 n ASP 544  
1 n VAL 545  
1 n LEU 546  
1 n ARG 547  
1 n GLY 548  
1 n TYR 549  
1 n GLN 550  
1 n THR 551  
1 n TYR 552  
1 n ASP 553  
1 n THR 554  
1 n ALA 555  
1 n PHE 556  
1 n GLN 557  
1 n ILE 558  
1 n ALA 559  
1 n ARG 560  
1 n ASN 561  
1 n VAL 562  
1 n ALA 563  
1 n THR 564  
1 n GLY 565  
1 n ARG 566  
1 n ILE 567  
1 n ALA 568  
1 n GLN 569  
1 n PRO 570  
1 n ASP 571  
1 n ASP 572  
1 n GLY 573  
1 n ASN 574  
1 n ASP 575  
1 n SER 576  
1 n PRO 577  
1 n ALA 578  
1 n GLU 579  
1 n ARG 580  
1 n ALA 581  
1 n ILE 582  
1 n GLU 583  
1 n GLU 584  
1 n GLU 585  
1 n LEU 586  
1 n VAL 587  
1 n ASP 588  
1 n LYS 589  
1 n ALA 590  
1 n ALA 591  
1 n ALA 592  
1 n THR 593  
1 n LYS 594  
1 n GLY 595  
1 n LEU 596  
1 n MET 597  
1 n ARG 598  
1 n TRP 599  
1 n VAL 600  
1 n LYS 601  
1 n LEU 602  
1 n HIS 603  
1 n PRO 604  
1 n THR 605  
1 n ASN 606  
1 n ILE 607  
1 n SER 608  
1 n GLN 609  
1 n LYS 610  
1 n CYS 611  
1 n ALA 612  
1 n ILE 613  
1 n ILE 614  
1 n VAL 615  
1 n GLU 616  
1 n HIS 617  
1 n PHE 618  
1 n ARG 619  
1 n GLU 620  
1 n ASN 621  
1 n VAL 622  
1 n ALA 623  
1 n HIS 624  
1 n LEU 625  
1 n LEU 626  
1 n ASP 627  
1 n GLY 628  
1 n HIS 629  
1 n ALA 630  
1 n LYS 631  
1 n ALA 632  
1 n MET 633  
1 n VAL 634  
1 n VAL 635  
1 n THR 636  
1 n ASP 637  
1 n SER 638  
1 n ARG 639  
1 n LYS 640  
1 n ALA 641  
1 n ALA 642  
1 n VAL 643  
1 n ARG 644  
1 n TYR 645  
1 n LYS 646  
1 n THR 647  
1 n GLN 648  
1 n ILE 649  
1 n ASP 650  
1 n ALA 651  
1 n TYR 652  
1 n ILE 653  
1 n ALA 654  
1 n ARG 655  
1 n ARG 656  
1 n GLY 657  
1 n TYR 658  
1 n THR 659  
1 n ASP 660  
1 n ILE 661  
1 n GLY 662  
1 n THR 663  
1 n LEU 664  
1 n VAL 665  
1 n ALA 666  
1 n PHE 667  
1 n SER 668  
1 n GLY 669  
1 n SER 670  
1 n VAL 671  
1 n GLU 672  
1 n ASP 673  
1 n ALA 674  
1 n GLU 675  
1 n THR 676  
1 n GLY 677  
1 n PRO 678  
1 n GLY 679  
1 n GLN 680  
1 n PHE 681  
1 n THR 682  
1 n GLU 683  
1 n THR 684  
1 n SER 685  
1 n MET 686  
1 n ASN 687  
1 n PRO 688  
1 n THR 689  
1 n LYS 690  
1 n VAL 691  
1 n GLY 692  
1 n SER 693  
1 n GLN 694  
1 n ILE 695  
1 n ALA 696  
1 n SER 697  
1 n ALA 698  
1 n PHE 699  
1 n ALA 700  
1 n GLY 701  
1 n PRO 702  
1 n GLU 703  
1 n TYR 704  
1 n LYS 705  
1 n VAL 706  
1 n LEU 707  
1 n LEU 708  
1 n VAL 709  
1 n ALA 710  
1 n ASN 711  
1 n LYS 712  
1 n PHE 713  
1 n GLN 714  
1 n THR 715  
1 n GLY 716  
1 n PHE 717  
1 n ASP 718  
1 n GLN 719  
1 n PRO 720  
1 n LEU 721  
1 n LEU 722  
1 n SER 723  
1 n ALA 724  
1 n MET 725  
1 n TYR 726  
1 n VAL 727  
1 n ASP 728  
1 n LYS 729  
1 n ARG 730  
1 n LEU 731  
1 n SER 732  
1 n GLY 733  
1 n VAL 734  
1 n LEU 735  
1 n ALA 736  
1 n VAL 737  
1 n GLN 738  
1 n THR 739  
1 n LEU 740  
1 n SER 741  
1 n ARG 742  
1 n LEU 743  
1 n ASN 744  
1 n ARG 745  
1 n THR 746  
1 n TYR 747  
1 n ARG 748  
1 n THR 749  
1 n PRO 750  
1 n SER 751  
1 n GLY 752  
1 n GLU 753  
1 n ARG 754  
1 n LYS 755  
1 n ASP 756  
1 n VAL 757  
1 n THR 758  
1 n PHE 759  
1 n VAL 760  
1 n LEU 761  
1 n ASP 762  
1 n PHE 763  
1 n VAL 764  
1 n ASN 765  
1 n ASP 766  
1 n PRO 767  
1 n GLU 768  
1 n GLU 769  
1 n ILE 770  
1 n ARG 771  
1 n LYS 772  
1 n SER 773  
1 n PHE 774  
1 n GLU 775  
1 n PRO 776  
1 n TYR 777  
1 n TYR 778  
1 n THR 779  
1 n ASN 780  
1 n ALA 781  
1 n ARG 782  
1 n LEU 783  
1 n GLU 784  
1 n THR 785  
1 n THR 786  
1 n THR 787  
1 n ASP 788  
1 n PRO 789  
1 n ASN 790  
1 n VAL 791  
1 n VAL 792  
1 n HIS 793  
1 n ASP 794  
1 n ILE 795  
1 n SER 796  
1 n THR 797  
1 n LYS 798  
1 n LEU 799  
1 n ASP 800  
1 n GLN 801  
1 n GLY 802  
1 n ALA 803  
1 n VAL 804  
1 n PHE 805  
1 n THR 806  
1 n GLU 807  
1 n ALA 808  
1 n GLN 809  
1 n VAL 810  
1 n ASP 811  
1 n ALA 812  
1 n CYS 813  
1 n VAL 814  
1 n ALA 815  
1 n ALA 816  
1 n TRP 817  
1 n VAL 818  
1 n GLY 819  
1 n ARG 820  
1 n ALA 821  
1 n GLY 822  
1 n ASN 823  
1 n ASN 824  
1 n ALA 825  
1 n LEU 826  
1 n ALA 827  
1 n ALA 828  
1 n THR 829  
1 n ILE 830  
1 n LYS 831  
1 n PRO 832  
1 n ALA 833  
1 n ARG 834  
1 n ASP 835  
1 n GLU 836  
1 n PHE 837  
1 n ALA 838  
1 n LYS 839  
1 n ARG 840  
1 n TYR 841  
1 n THR 842  
1 n ASP 843  
1 n ALA 844  
1 n LEU 845  
1 n ARG 846  
1 n ARG 847  
1 n ASP 848  
1 n ASP 849  
1 n THR 850  
1 n GLY 851  
1 n GLU 852  
1 n ILE 853  
1 n GLU 854  
1 n ALA 855  
1 n LEU 856  
1 n ASP 857  
1 n HIS 858  
1 n PHE 859  
1 n ARG 860  
1 n LYS 861  
1 n ASP 862  
1 n VAL 863  
1 n GLY 864  
1 n THR 865  
1 n PHE 866  
1 n VAL 867  
1 n ARG 868  
1 n LEU 869  
1 n TYR 870  
1 n ASP 871  
1 n PHE 872  
1 n MET 873  
1 n SER 874  
1 n GLN 875  
1 n VAL 876  
1 n VAL 877  
1 n ASP 878  
1 n TYR 879  
1 n ALA 880  
1 n ASP 881  
1 n THR 882  
1 n GLN 883  
1 n LEU 884  
1 n GLU 885  
1 n LYS 886  
1 n ARG 887  
1 n ALA 888  
1 n ILE 889  
1 n PHE 890  
1 n LEU 891  
1 n ARG 892  
1 n LEU 893  
1 n LEU 894  
1 n GLU 895  
1 n ARG 896  
1 n TYR 897  
1 n ILE 898  
1 n ARG 899  
1 n PRO 900  
1 n THR 901  
1 n THR 902  
1 n VAL 903  
1 n THR 904  
1 n ALA 905  
1 n ASP 906  
1 n ILE 907  
1 n ASP 908  
1 n VAL 909  
1 n SER 910  
1 n ASP 911  
1 n VAL 912  
1 n VAL 913  
1 n LEU 914  
1 n LYS 915  
1 n LYS 916  
1 n ILE 917  
1 n LYS 918  
1 n HIS 919  
1 n THR 920  
1 n PRO 921  
1 n GLY 922  
1 n GLU 923  
1 n GLN 924  
1 n LEU 925  
1 n ASP 926  
1 n ILE 927  
1 n THR 928  
1 n LEU 929  
1 n GLY 930  
1 n ASP 931  
1 n GLY 932  
1 n THR 933  
1 n GLY 934  
1 n LEU 935  
1 n ARG 936  
1 n GLY 937  
1 n VAL 938  
1 n VAL 939  
1 n ALA 940  
1 n ALA 941  
1 n GLY 942  
1 n SER 943  
1 n GLY 944  
1 n ASN 945  
1 n THR 946  
1 n PRO 947  
1 n ASP 948  
1 n PRO 949  
1 n VAL 950  
1 n LEU 951  
1 n VAL 952  
1 n ALA 953  
1 n PHE 954  
1 n GLN 955  
1 n THR 956  
1 n ILE 957  
1 n ILE 958  
1 n ASP 959  
1 n ARG 960  
1 n LEU 961  
1 n ASN 962  
1 n ASP 963  
1 n LEU 964  
1 n PHE 965  
1 n GLY 966  
1 n ALA 967  
1 n GLU 968  
1 n PHE 969  
1 n SER 970  
1 n ARG 971  
1 n SER 972  
1 n GLN 973  
1 n VAL 974  
1 n GLU 975  
1 n GLY 976  
1 n PHE 977  
1 n VAL 978  
1 n ASP 979  
1 n THR 980  
1 n LEU 981  
1 n GLY 982  
1 n ALA 983  
1 n VAL 984  
1 n LEU 985  
1 n LEU 986  
1 n GLU 987  
1 n ASN 988  
1 n GLU 989  
1 n ALA 990  
1 n LEU 991  
1 n VAL 992  
1 n GLU 993  
1 n GLN 994  
1 n ALA 995  
1 n ARG 996  
1 n VAL 997  
1 n ASN 998  
1 n SER 999  
1 n ARG 1000 
1 n VAL 1001 
1 n GLN 1002 
1 n PHE 1003 
1 n LEU 1004 
1 n GLU 1005 
1 n SER 1006 
1 n PRO 1007 
1 n ASP 1008 
1 n LEU 1009 
1 n PRO 1010 
1 n ASP 1011 
1 n ALA 1012 
1 n VAL 1013 
1 n VAL 1014 
1 n ASP 1015 
1 n ALA 1016 
1 n VAL 1017 
1 n PHE 1018 
1 n ALA 1019 
1 n ASN 1020 
1 n GLN 1021 
1 n HIS 1022 
1 n SER 1023 
1 n HIS 1024 
1 n ASN 1025 
1 n ALA 1026 
1 n ILE 1027 
1 n ALA 1028 
1 n ASP 1029 
1 n TYR 1030 
1 n ILE 1031 
1 n ALA 1032 
1 n ALA 1033 
1 n GLY 1034 
1 n ASN 1035 
1 n ALA 1036 
1 n ASP 1037 
1 n SER 1038 
1 n ASN 1039 
1 n ARG 1040 
1 n LEU 1041 
1 n ILE 1042 
1 n ASN 1043 
1 n GLU 1044 
1 n ILE 1045 
1 n GLY 1046 
1 n ALA 1047 
1 n MET 1048 
1 n ILE 1049 
1 n HIS 1050 
1 n ALA 1051 
1 n ALA 1052 
1 n VAL 1053 
1 n THR 1054 
1 n ASN 1055 
1 n SER 1056 
1 n PRO 1057 
1 n ALA 1058 
1 n PRO 1059 
1 n SER 1060 
1 n SER 1061 
1 n LEU 1062 
1 n PRO 1063 
1 n SER 1064 
1 n ALA 1065 
1 n LEU 1066 
1 n PRO 1067 
1 n PRO 1068 
1 n TRP 1069 
1 n ALA 1070 
1 n ALA 1071 
1 n ARG 1072 
1 n LEU 1073 
1 n ALA 1074 
1 n GLU 1075 
1 n LEU 1076 
1 n GLU 1077 
1 n ALA 1078 
1 n LEU 1079 
1 n THR 1080 
1 n PRO 1081 
1 n GLY 1082 
1 n TRP 1083 
1 n LEU 1084 
1 n ASP 1085 
1 n GLY 1086 
1 n GLY 1087 
1 n GLY 1088 
1 n ALA 1089 
1 n ALA 1090 
1 n VAL 1091 
1 n TYR 1092 
1 n THR 1093 
1 n PRO 1094 
1 n ALA 1095 
1 n LEU 1096 
1 n GLN 1097 
1 n ALA 1098 
1 n ALA 1099 
1 n ARG 1100 
1 n SER 1101 
1 n LEU 1102 
1 n LEU 1103 
1 n ALA 1104 
1 n ALA 1105 
1 n LEU 1106 
1 n THR 1107 
1 n GLU 1108 
1 n PHE 1109 
1 n HIS 1110 
1 n VAL 1111 
1 n SER 1112 
1 n LEU 1113 
1 n PRO 1114 
1 n ARG 1115 
1 n ILE 1116 
1 n TYR 1117 
1 n PRO 1118 
1 n THR 1119 
1 n PRO 1120 
1 n ALA 1121 
1 n GLY 1122 
1 n TRP 1123 
1 n VAL 1124 
1 n GLN 1125 
1 n PHE 1126 
1 n GLU 1127 
1 n TRP 1128 
1 n HIS 1129 
1 n GLY 1130 
1 n PRO 1131 
1 n GLY 1132 
1 n PRO 1133 
1 n ARG 1134 
1 n VAL 1135 
1 n GLU 1136 
1 n VAL 1137 
1 n THR 1138 
1 n LEU 1139 
1 n THR 1140 
1 n GLY 1141 
1 n HIS 1142 
1 n ASP 1143 
1 n HIS 1144 
1 n GLU 1145 
1 n VAL 1146 
1 n PHE 1147 
1 n VAL 1148 
1 n LEU 1149 
1 n TYR 1150 
1 n ILE 1151 
1 n ASP 1152 
1 n GLY 1153 
1 n ASN 1154 
1 n GLU 1155 
1 n ASN 1156 
1 n THR 1157 
1 n ILE 1158 
1 n ASN 1159 
1 n GLU 1160 
1 n PRO 1161 
1 n ASP 1162 
1 n THR 1163 
1 n TYR 1164 
1 n THR 1165 
1 n THR 1166 
1 n ALA 1167 
1 n ARG 1168 
1 n MET 1169 
1 n VAL 1170 
1 n SER 1171 
1 n GLU 1172 
1 n LEU 1173 
1 n LEU 1174 
1 n GLY 1175 
1 n ARG 1176 
1 n THR 1177 
1 n ALA 1178 
#
_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 @ 2025-11-15 00:42:14)"
_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 72.88
_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 ASP . 3    A 3    
A 4    1 n TYR . 4    A 4    
A 5    1 n ASN . 5    A 5    
A 6    1 n GLU . 6    A 6    
A 7    1 n LYS . 7    A 7    
A 8    1 n PRO . 8    A 8    
A 9    1 n PHE . 9    A 9    
A 10   1 n GLU . 10   A 10   
A 11   1 n ALA . 11   A 11   
A 12   1 n GLU . 12   A 12   
A 13   1 n LEU . 13   A 13   
A 14   1 n CYS . 14   A 14   
A 15   1 n ALA . 15   A 15   
A 16   1 n HIS . 16   A 16   
A 17   1 n LEU . 17   A 17   
A 18   1 n ALA . 18   A 18   
A 19   1 n VAL . 19   A 19   
A 20   1 n HIS . 20   A 20   
A 21   1 n GLY . 21   A 21   
A 22   1 n TRP . 22   A 22   
A 23   1 n LEU . 23   A 23   
A 24   1 n TYR . 24   A 24   
A 25   1 n SER . 25   A 25   
A 26   1 n PRO . 26   A 26   
A 27   1 n THR . 27   A 27   
A 28   1 n ASP . 28   A 28   
A 29   1 n HIS . 29   A 29   
A 30   1 n GLU . 30   A 30   
A 31   1 n PRO . 31   A 31   
A 32   1 n GLY . 32   A 32   
A 33   1 n ALA . 33   A 33   
A 34   1 n GLU . 34   A 34   
A 35   1 n TYR . 35   A 35   
A 36   1 n ASP . 36   A 36   
A 37   1 n ARG . 37   A 37   
A 38   1 n GLU . 38   A 38   
A 39   1 n ARG . 39   A 39   
A 40   1 n ALA . 40   A 40   
A 41   1 n ILE . 41   A 41   
A 42   1 n VAL . 42   A 42   
A 43   1 n PRO . 43   A 43   
A 44   1 n GLY . 44   A 44   
A 45   1 n ASP . 45   A 45   
A 46   1 n VAL . 46   A 46   
A 47   1 n LEU . 47   A 47   
A 48   1 n GLY . 48   A 48   
A 49   1 n TRP . 49   A 49   
A 50   1 n LEU . 50   A 50   
A 51   1 n ARG . 51   A 51   
A 52   1 n ASP . 52   A 52   
A 53   1 n THR . 53   A 53   
A 54   1 n GLN . 54   A 54   
A 55   1 n PRO . 55   A 55   
A 56   1 n GLU . 56   A 56   
A 57   1 n GLU . 57   A 57   
A 58   1 n PHE . 58   A 58   
A 59   1 n ALA . 59   A 59   
A 60   1 n LYS . 60   A 60   
A 61   1 n ALA . 61   A 61   
A 62   1 n VAL . 62   A 62   
A 63   1 n LYS . 63   A 63   
A 64   1 n ALA . 64   A 64   
A 65   1 n GLY . 65   A 65   
A 66   1 n THR . 66   A 66   
A 67   1 n SER . 67   A 67   
A 68   1 n GLN . 68   A 68   
A 69   1 n GLU . 69   A 69   
A 70   1 n LEU . 70   A 70   
A 71   1 n ALA . 71   A 71   
A 72   1 n ALA . 72   A 72   
A 73   1 n THR . 73   A 73   
A 74   1 n SER . 74   A 74   
A 75   1 n ALA . 75   A 75   
A 76   1 n LEU . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n SER . 78   A 78   
A 79   1 n ARG . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n CYS . 81   A 81   
A 82   1 n LYS . 82   A 82   
A 83   1 n VAL . 83   A 83   
A 84   1 n LEU . 84   A 84   
A 85   1 n ASP . 85   A 85   
A 86   1 n THR . 86   A 86   
A 87   1 n PRO . 87   A 87   
A 88   1 n THR . 88   A 88   
A 89   1 n ASP . 89   A 89   
A 90   1 n GLN . 90   A 90   
A 91   1 n GLY . 91   A 91   
A 92   1 n GLY . 92   A 92   
A 93   1 n GLY . 93   A 93   
A 94   1 n THR . 94   A 94   
A 95   1 n LEU . 95   A 95   
A 96   1 n ASN . 96   A 96   
A 97   1 n VAL . 97   A 97   
A 98   1 n LEU . 98   A 98   
A 99   1 n ARG . 99   A 99   
A 100  1 n ARG . 100  A 100  
A 101  1 n GLY . 101  A 101  
A 102  1 n PHE . 102  A 102  
A 103  1 n LYS . 103  A 103  
A 104  1 n HIS . 104  A 104  
A 105  1 n VAL . 105  A 105  
A 106  1 n SER . 106  A 106  
A 107  1 n SER . 107  A 107  
A 108  1 n PRO . 108  A 108  
A 109  1 n PHE . 109  A 109  
A 110  1 n ARG . 110  A 110  
A 111  1 n MET . 111  A 111  
A 112  1 n CYS . 112  A 112  
A 113  1 n GLN . 113  A 113  
A 114  1 n PHE . 114  A 114  
A 115  1 n LYS . 115  A 115  
A 116  1 n PRO . 116  A 116  
A 117  1 n ALA . 117  A 117  
A 118  1 n THR . 118  A 118  
A 119  1 n SER . 119  A 119  
A 120  1 n LEU . 120  A 120  
A 121  1 n ASN . 121  A 121  
A 122  1 n PRO . 122  A 122  
A 123  1 n THR . 123  A 123  
A 124  1 n THR . 124  A 124  
A 125  1 n LEU . 125  A 125  
A 126  1 n ALA . 126  A 126  
A 127  1 n ASP . 127  A 127  
A 128  1 n TYR . 128  A 128  
A 129  1 n ALA . 129  A 129  
A 130  1 n LYS . 130  A 130  
A 131  1 n ALA . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n VAL . 133  A 133  
A 134  1 n ARG . 134  A 134  
A 135  1 n VAL . 135  A 135  
A 136  1 n MET . 136  A 136  
A 137  1 n ARG . 137  A 137  
A 138  1 n GLN . 138  A 138  
A 139  1 n VAL . 139  A 139  
A 140  1 n HIS . 140  A 140  
A 141  1 n PHE . 141  A 141  
A 142  1 n SER . 142  A 142  
A 143  1 n THR . 143  A 143  
A 144  1 n LYS . 144  A 144  
A 145  1 n ASP . 145  A 145  
A 146  1 n ASN . 146  A 146  
A 147  1 n ARG . 147  A 147  
A 148  1 n SER . 148  A 148  
A 149  1 n LEU . 149  A 149  
A 150  1 n ASP . 150  A 150  
A 151  1 n LEU . 151  A 151  
A 152  1 n VAL . 152  A 152  
A 153  1 n LEU . 153  A 153  
A 154  1 n PHE . 154  A 154  
A 155  1 n VAL . 155  A 155  
A 156  1 n ASN . 156  A 156  
A 157  1 n GLY . 157  A 157  
A 158  1 n LEU . 158  A 158  
A 159  1 n PRO . 159  A 159  
A 160  1 n VAL . 160  A 160  
A 161  1 n ALA . 161  A 161  
A 162  1 n THR . 162  A 162  
A 163  1 n LEU . 163  A 163  
A 164  1 n GLU . 164  A 164  
A 165  1 n LEU . 165  A 165  
A 166  1 n LYS . 166  A 166  
A 167  1 n THR . 167  A 167  
A 168  1 n ASP . 168  A 168  
A 169  1 n PHE . 169  A 169  
A 170  1 n THR . 170  A 170  
A 171  1 n GLN . 171  A 171  
A 172  1 n SER . 172  A 172  
A 173  1 n VAL . 173  A 173  
A 174  1 n ALA . 174  A 174  
A 175  1 n GLU . 175  A 175  
A 176  1 n ALA . 176  A 176  
A 177  1 n ILE . 177  A 177  
A 178  1 n ASP . 178  A 178  
A 179  1 n GLN . 179  A 179  
A 180  1 n TYR . 180  A 180  
A 181  1 n LYS . 181  A 181  
A 182  1 n LYS . 182  A 182  
A 183  1 n ALA . 183  A 183  
A 184  1 n ARG . 184  A 184  
A 185  1 n GLN . 185  A 185  
A 186  1 n PRO . 186  A 186  
A 187  1 n LYS . 187  A 187  
A 188  1 n ASP . 188  A 188  
A 189  1 n PRO . 189  A 189  
A 190  1 n GLY . 190  A 190  
A 191  1 n GLY . 191  A 191  
A 192  1 n HIS . 192  A 192  
A 193  1 n VAL . 193  A 193  
A 194  1 n GLN . 194  A 194  
A 195  1 n PRO . 195  A 195  
A 196  1 n LEU . 196  A 196  
A 197  1 n LEU . 197  A 197  
A 198  1 n GLY . 198  A 198  
A 199  1 n PHE . 199  A 199  
A 200  1 n GLY . 200  A 200  
A 201  1 n ASN . 201  A 201  
A 202  1 n ARG . 202  A 202  
A 203  1 n ALA . 203  A 203  
A 204  1 n LEU . 204  A 204  
A 205  1 n VAL . 205  A 205  
A 206  1 n HIS . 206  A 206  
A 207  1 n PHE . 207  A 207  
A 208  1 n ALA . 208  A 208  
A 209  1 n VAL . 209  A 209  
A 210  1 n SER . 210  A 210  
A 211  1 n ASN . 211  A 211  
A 212  1 n GLU . 212  A 212  
A 213  1 n GLU . 213  A 213  
A 214  1 n VAL . 214  A 214  
A 215  1 n TRP . 215  A 215  
A 216  1 n MET . 216  A 216  
A 217  1 n THR . 217  A 217  
A 218  1 n THR . 218  A 218  
A 219  1 n ARG . 219  A 219  
A 220  1 n LEU . 220  A 220  
A 221  1 n ALA . 221  A 221  
A 222  1 n GLY . 222  A 222  
A 223  1 n ASP . 223  A 223  
A 224  1 n LYS . 224  A 224  
A 225  1 n THR . 225  A 225  
A 226  1 n HIS . 226  A 226  
A 227  1 n PHE . 227  A 227  
A 228  1 n LEU . 228  A 228  
A 229  1 n PRO . 229  A 229  
A 230  1 n PHE . 230  A 230  
A 231  1 n ASN . 231  A 231  
A 232  1 n ALA . 232  A 232  
A 233  1 n GLY . 233  A 233  
A 234  1 n ASP . 234  A 234  
A 235  1 n GLY . 235  A 235  
A 236  1 n HIS . 236  A 236  
A 237  1 n GLY . 237  A 237  
A 238  1 n GLY . 238  A 238  
A 239  1 n LYS . 239  A 239  
A 240  1 n GLY . 240  A 240  
A 241  1 n ASN . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n PRO . 243  A 243  
A 244  1 n ASN . 244  A 244  
A 245  1 n PRO . 245  A 245  
A 246  1 n ASN . 246  A 246  
A 247  1 n GLY . 247  A 247  
A 248  1 n SER . 248  A 248  
A 249  1 n ALA . 249  A 249  
A 250  1 n THR . 250  A 250  
A 251  1 n SER . 251  A 251  
A 252  1 n TYR . 252  A 252  
A 253  1 n LEU . 253  A 253  
A 254  1 n TRP . 254  A 254  
A 255  1 n GLU . 255  A 255  
A 256  1 n LYS . 256  A 256  
A 257  1 n VAL . 257  A 257  
A 258  1 n LEU . 258  A 258  
A 259  1 n ASP . 259  A 259  
A 260  1 n ARG . 260  A 260  
A 261  1 n ASP . 261  A 261  
A 262  1 n ASN . 262  A 262  
A 263  1 n TRP . 263  A 263  
A 264  1 n LEU . 264  A 264  
A 265  1 n THR . 265  A 265  
A 266  1 n ILE . 266  A 266  
A 267  1 n LEU . 267  A 267  
A 268  1 n GLY . 268  A 268  
A 269  1 n LYS . 269  A 269  
A 270  1 n PHE . 270  A 270  
A 271  1 n CYS . 271  A 271  
A 272  1 n HIS . 272  A 272  
A 273  1 n VAL . 273  A 273  
A 274  1 n GLU . 274  A 274  
A 275  1 n THR . 275  A 275  
A 276  1 n ARG . 276  A 276  
A 277  1 n GLN . 277  A 277  
A 278  1 n SER . 278  A 278  
A 279  1 n ARG . 279  A 279  
A 280  1 n ASP . 280  A 280  
A 281  1 n PRO . 281  A 281  
A 282  1 n ILE . 282  A 282  
A 283  1 n SER . 283  A 283  
A 284  1 n GLY . 284  A 284  
A 285  1 n ALA . 285  A 285  
A 286  1 n VAL . 286  A 286  
A 287  1 n SER . 287  A 287  
A 288  1 n LYS . 288  A 288  
A 289  1 n SER . 289  A 289  
A 290  1 n THR . 290  A 290  
A 291  1 n THR . 291  A 291  
A 292  1 n LEU . 292  A 292  
A 293  1 n LEU . 293  A 293  
A 294  1 n PHE . 294  A 294  
A 295  1 n PRO . 295  A 295  
A 296  1 n ARG . 296  A 296  
A 297  1 n TYR . 297  A 297  
A 298  1 n HIS . 298  A 298  
A 299  1 n GLN . 299  A 299  
A 300  1 n TRP . 300  A 300  
A 301  1 n GLU . 301  A 301  
A 302  1 n ALA . 302  A 302  
A 303  1 n VAL . 303  A 303  
A 304  1 n THR . 304  A 304  
A 305  1 n ALA . 305  A 305  
A 306  1 n ILE . 306  A 306  
A 307  1 n VAL . 307  A 307  
A 308  1 n ALA . 308  A 308  
A 309  1 n HIS . 309  A 309  
A 310  1 n ALA . 310  A 310  
A 311  1 n ARG . 311  A 311  
A 312  1 n GLU . 312  A 312  
A 313  1 n HIS . 313  A 313  
A 314  1 n GLY . 314  A 314  
A 315  1 n PRO . 315  A 315  
A 316  1 n GLY . 316  A 316  
A 317  1 n GLN . 317  A 317  
A 318  1 n LYS . 318  A 318  
A 319  1 n TYR . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n ILE . 321  A 321  
A 322  1 n GLN . 322  A 322  
A 323  1 n HIS . 323  A 323  
A 324  1 n SER . 324  A 324  
A 325  1 n ALA . 325  A 325  
A 326  1 n GLY . 326  A 326  
A 327  1 n SER . 327  A 327  
A 328  1 n GLY . 328  A 328  
A 329  1 n LYS . 329  A 329  
A 330  1 n THR . 330  A 330  
A 331  1 n ASN . 331  A 331  
A 332  1 n SER . 332  A 332  
A 333  1 n ILE . 333  A 333  
A 334  1 n ALA . 334  A 334  
A 335  1 n TRP . 335  A 335  
A 336  1 n THR . 336  A 336  
A 337  1 n ALA . 337  A 337  
A 338  1 n HIS . 338  A 338  
A 339  1 n ARG . 339  A 339  
A 340  1 n LEU . 340  A 340  
A 341  1 n ALA . 341  A 341  
A 342  1 n ARG . 342  A 342  
A 343  1 n LEU . 343  A 343  
A 344  1 n PHE . 344  A 344  
A 345  1 n ASP . 345  A 345  
A 346  1 n GLU . 346  A 346  
A 347  1 n HIS . 347  A 347  
A 348  1 n ASN . 348  A 348  
A 349  1 n HIS . 349  A 349  
A 350  1 n LYS . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n PHE . 352  A 352  
A 353  1 n ASP . 353  A 353  
A 354  1 n THR . 354  A 354  
A 355  1 n VAL . 355  A 355  
A 356  1 n ILE . 356  A 356  
A 357  1 n VAL . 357  A 357  
A 358  1 n VAL . 358  A 358  
A 359  1 n THR . 359  A 359  
A 360  1 n ASP . 360  A 360  
A 361  1 n ARG . 361  A 361  
A 362  1 n THR . 362  A 362  
A 363  1 n VAL . 363  A 363  
A 364  1 n LEU . 364  A 364  
A 365  1 n ASP . 365  A 365  
A 366  1 n ASP . 366  A 366  
A 367  1 n GLN . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n GLN . 369  A 369  
A 370  1 n VAL . 370  A 370  
A 371  1 n ALA . 371  A 371  
A 372  1 n VAL . 372  A 372  
A 373  1 n ARG . 373  A 373  
A 374  1 n GLN . 374  A 374  
A 375  1 n ILE . 375  A 375  
A 376  1 n ASP . 376  A 376  
A 377  1 n SER . 377  A 377  
A 378  1 n ALA . 378  A 378  
A 379  1 n ASP . 379  A 379  
A 380  1 n THR . 380  A 380  
A 381  1 n GLY . 381  A 381  
A 382  1 n SER . 382  A 382  
A 383  1 n SER . 383  A 383  
A 384  1 n GLY . 384  A 384  
A 385  1 n GLY . 385  A 385  
A 386  1 n GLU . 386  A 386  
A 387  1 n GLY . 387  A 387  
A 388  1 n ILE . 388  A 388  
A 389  1 n ILE . 389  A 389  
A 390  1 n THR . 390  A 390  
A 391  1 n THR . 391  A 391  
A 392  1 n VAL . 392  A 392  
A 393  1 n ASP . 393  A 393  
A 394  1 n GLU . 394  A 394  
A 395  1 n VAL . 395  A 395  
A 396  1 n GLU . 396  A 396  
A 397  1 n ALA . 397  A 397  
A 398  1 n ARG . 398  A 398  
A 399  1 n LYS . 399  A 399  
A 400  1 n ALA . 400  A 400  
A 401  1 n GLY . 401  A 401  
A 402  1 n SER . 402  A 402  
A 403  1 n LYS . 403  A 403  
A 404  1 n SER . 404  A 404  
A 405  1 n LYS . 405  A 405  
A 406  1 n ALA . 406  A 406  
A 407  1 n LEU . 407  A 407  
A 408  1 n ALA . 408  A 408  
A 409  1 n GLN . 409  A 409  
A 410  1 n ALA . 410  A 410  
A 411  1 n LEU . 411  A 411  
A 412  1 n THR . 412  A 412  
A 413  1 n GLY . 413  A 413  
A 414  1 n GLY . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n LEU . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n VAL . 418  A 418  
A 419  1 n VAL . 419  A 419  
A 420  1 n VAL . 420  A 420  
A 421  1 n THR . 421  A 421  
A 422  1 n LEU . 422  A 422  
A 423  1 n GLN . 423  A 423  
A 424  1 n THR . 424  A 424  
A 425  1 n PHE . 425  A 425  
A 426  1 n PRO . 426  A 426  
A 427  1 n PHE . 427  A 427  
A 428  1 n ALA . 428  A 428  
A 429  1 n MET . 429  A 429  
A 430  1 n ALA . 430  A 430  
A 431  1 n ALA . 431  A 431  
A 432  1 n ILE . 432  A 432  
A 433  1 n ALA . 433  A 433  
A 434  1 n ASP . 434  A 434  
A 435  1 n ASN . 435  A 435  
A 436  1 n GLN . 436  A 436  
A 437  1 n GLY . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n ALA . 439  A 439  
A 440  1 n GLY . 440  A 440  
A 441  1 n ARG . 441  A 441  
A 442  1 n LYS . 442  A 442  
A 443  1 n PHE . 443  A 443  
A 444  1 n ALA . 444  A 444  
A 445  1 n VAL . 445  A 445  
A 446  1 n ILE . 446  A 446  
A 447  1 n ALA . 447  A 447  
A 448  1 n ASP . 448  A 448  
A 449  1 n GLU . 449  A 449  
A 450  1 n ALA . 450  A 450  
A 451  1 n HIS . 451  A 451  
A 452  1 n SER . 452  A 452  
A 453  1 n SER . 453  A 453  
A 454  1 n GLN . 454  A 454  
A 455  1 n SER . 455  A 455  
A 456  1 n GLY . 456  A 456  
A 457  1 n ALA . 457  A 457  
A 458  1 n THR . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n GLY . 460  A 460  
A 461  1 n LYS . 461  A 461  
A 462  1 n ILE . 462  A 462  
A 463  1 n ARG . 463  A 463  
A 464  1 n GLU . 464  A 464  
A 465  1 n ILE . 465  A 465  
A 466  1 n LEU . 466  A 466  
A 467  1 n SER . 467  A 467  
A 468  1 n ASP . 468  A 468  
A 469  1 n THR . 469  A 469  
A 470  1 n GLU . 470  A 470  
A 471  1 n ARG . 471  A 471  
A 472  1 n ALA . 472  A 472  
A 473  1 n GLU . 473  A 473  
A 474  1 n LEU . 474  A 474  
A 475  1 n ASP . 475  A 475  
A 476  1 n ASP . 476  A 476  
A 477  1 n GLY . 477  A 477  
A 478  1 n GLY . 478  A 478  
A 479  1 n GLU . 479  A 479  
A 480  1 n VAL . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n ILE . 482  A 482  
A 483  1 n GLU . 483  A 483  
A 484  1 n ASP . 484  A 484  
A 485  1 n GLU . 485  A 485  
A 486  1 n LEU . 486  A 486  
A 487  1 n ALA . 487  A 487  
A 488  1 n ALA . 488  A 488  
A 489  1 n GLN . 489  A 489  
A 490  1 n MET . 490  A 490  
A 491  1 n THR . 491  A 491  
A 492  1 n ALA . 492  A 492  
A 493  1 n ARG . 493  A 493  
A 494  1 n ALA . 494  A 494  
A 495  1 n THR . 495  A 495  
A 496  1 n THR . 496  A 496  
A 497  1 n PRO . 497  A 497  
A 498  1 n ASN . 498  A 498  
A 499  1 n VAL . 499  A 499  
A 500  1 n SER . 500  A 500  
A 501  1 n PHE . 501  A 501  
A 502  1 n PHE . 502  A 502  
A 503  1 n ALA . 503  A 503  
A 504  1 n PHE . 504  A 504  
A 505  1 n THR . 505  A 505  
A 506  1 n ALA . 506  A 506  
A 507  1 n THR . 507  A 507  
A 508  1 n PRO . 508  A 508  
A 509  1 n LYS . 509  A 509  
A 510  1 n ALA . 510  A 510  
A 511  1 n LYS . 511  A 511  
A 512  1 n THR . 512  A 512  
A 513  1 n LEU . 513  A 513  
A 514  1 n GLU . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n PHE . 516  A 516  
A 517  1 n GLY . 517  A 517  
A 518  1 n THR . 518  A 518  
A 519  1 n PRO . 519  A 519  
A 520  1 n ASP . 520  A 520  
A 521  1 n THR . 521  A 521  
A 522  1 n ASP . 522  A 522  
A 523  1 n GLY . 523  A 523  
A 524  1 n ILE . 524  A 524  
A 525  1 n PRO . 525  A 525  
A 526  1 n GLN . 526  A 526  
A 527  1 n PRO . 527  A 527  
A 528  1 n PHE . 528  A 528  
A 529  1 n HIS . 529  A 529  
A 530  1 n THR . 530  A 530  
A 531  1 n TYR . 531  A 531  
A 532  1 n THR . 532  A 532  
A 533  1 n MET . 533  A 533  
A 534  1 n LYS . 534  A 534  
A 535  1 n GLN . 535  A 535  
A 536  1 n ALA . 536  A 536  
A 537  1 n ILE . 537  A 537  
A 538  1 n GLU . 538  A 538  
A 539  1 n GLU . 539  A 539  
A 540  1 n GLU . 540  A 540  
A 541  1 n PHE . 541  A 541  
A 542  1 n ILE . 542  A 542  
A 543  1 n LEU . 543  A 543  
A 544  1 n ASP . 544  A 544  
A 545  1 n VAL . 545  A 545  
A 546  1 n LEU . 546  A 546  
A 547  1 n ARG . 547  A 547  
A 548  1 n GLY . 548  A 548  
A 549  1 n TYR . 549  A 549  
A 550  1 n GLN . 550  A 550  
A 551  1 n THR . 551  A 551  
A 552  1 n TYR . 552  A 552  
A 553  1 n ASP . 553  A 553  
A 554  1 n THR . 554  A 554  
A 555  1 n ALA . 555  A 555  
A 556  1 n PHE . 556  A 556  
A 557  1 n GLN . 557  A 557  
A 558  1 n ILE . 558  A 558  
A 559  1 n ALA . 559  A 559  
A 560  1 n ARG . 560  A 560  
A 561  1 n ASN . 561  A 561  
A 562  1 n VAL . 562  A 562  
A 563  1 n ALA . 563  A 563  
A 564  1 n THR . 564  A 564  
A 565  1 n GLY . 565  A 565  
A 566  1 n ARG . 566  A 566  
A 567  1 n ILE . 567  A 567  
A 568  1 n ALA . 568  A 568  
A 569  1 n GLN . 569  A 569  
A 570  1 n PRO . 570  A 570  
A 571  1 n ASP . 571  A 571  
A 572  1 n ASP . 572  A 572  
A 573  1 n GLY . 573  A 573  
A 574  1 n ASN . 574  A 574  
A 575  1 n ASP . 575  A 575  
A 576  1 n SER . 576  A 576  
A 577  1 n PRO . 577  A 577  
A 578  1 n ALA . 578  A 578  
A 579  1 n GLU . 579  A 579  
A 580  1 n ARG . 580  A 580  
A 581  1 n ALA . 581  A 581  
A 582  1 n ILE . 582  A 582  
A 583  1 n GLU . 583  A 583  
A 584  1 n GLU . 584  A 584  
A 585  1 n GLU . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n VAL . 587  A 587  
A 588  1 n ASP . 588  A 588  
A 589  1 n LYS . 589  A 589  
A 590  1 n ALA . 590  A 590  
A 591  1 n ALA . 591  A 591  
A 592  1 n ALA . 592  A 592  
A 593  1 n THR . 593  A 593  
A 594  1 n LYS . 594  A 594  
A 595  1 n GLY . 595  A 595  
A 596  1 n LEU . 596  A 596  
A 597  1 n MET . 597  A 597  
A 598  1 n ARG . 598  A 598  
A 599  1 n TRP . 599  A 599  
A 600  1 n VAL . 600  A 600  
A 601  1 n LYS . 601  A 601  
A 602  1 n LEU . 602  A 602  
A 603  1 n HIS . 603  A 603  
A 604  1 n PRO . 604  A 604  
A 605  1 n THR . 605  A 605  
A 606  1 n ASN . 606  A 606  
A 607  1 n ILE . 607  A 607  
A 608  1 n SER . 608  A 608  
A 609  1 n GLN . 609  A 609  
A 610  1 n LYS . 610  A 610  
A 611  1 n CYS . 611  A 611  
A 612  1 n ALA . 612  A 612  
A 613  1 n ILE . 613  A 613  
A 614  1 n ILE . 614  A 614  
A 615  1 n VAL . 615  A 615  
A 616  1 n GLU . 616  A 616  
A 617  1 n HIS . 617  A 617  
A 618  1 n PHE . 618  A 618  
A 619  1 n ARG . 619  A 619  
A 620  1 n GLU . 620  A 620  
A 621  1 n ASN . 621  A 621  
A 622  1 n VAL . 622  A 622  
A 623  1 n ALA . 623  A 623  
A 624  1 n HIS . 624  A 624  
A 625  1 n LEU . 625  A 625  
A 626  1 n LEU . 626  A 626  
A 627  1 n ASP . 627  A 627  
A 628  1 n GLY . 628  A 628  
A 629  1 n HIS . 629  A 629  
A 630  1 n ALA . 630  A 630  
A 631  1 n LYS . 631  A 631  
A 632  1 n ALA . 632  A 632  
A 633  1 n MET . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n VAL . 635  A 635  
A 636  1 n THR . 636  A 636  
A 637  1 n ASP . 637  A 637  
A 638  1 n SER . 638  A 638  
A 639  1 n ARG . 639  A 639  
A 640  1 n LYS . 640  A 640  
A 641  1 n ALA . 641  A 641  
A 642  1 n ALA . 642  A 642  
A 643  1 n VAL . 643  A 643  
A 644  1 n ARG . 644  A 644  
A 645  1 n TYR . 645  A 645  
A 646  1 n LYS . 646  A 646  
A 647  1 n THR . 647  A 647  
A 648  1 n GLN . 648  A 648  
A 649  1 n ILE . 649  A 649  
A 650  1 n ASP . 650  A 650  
A 651  1 n ALA . 651  A 651  
A 652  1 n TYR . 652  A 652  
A 653  1 n ILE . 653  A 653  
A 654  1 n ALA . 654  A 654  
A 655  1 n ARG . 655  A 655  
A 656  1 n ARG . 656  A 656  
A 657  1 n GLY . 657  A 657  
A 658  1 n TYR . 658  A 658  
A 659  1 n THR . 659  A 659  
A 660  1 n ASP . 660  A 660  
A 661  1 n ILE . 661  A 661  
A 662  1 n GLY . 662  A 662  
A 663  1 n THR . 663  A 663  
A 664  1 n LEU . 664  A 664  
A 665  1 n VAL . 665  A 665  
A 666  1 n ALA . 666  A 666  
A 667  1 n PHE . 667  A 667  
A 668  1 n SER . 668  A 668  
A 669  1 n GLY . 669  A 669  
A 670  1 n SER . 670  A 670  
A 671  1 n VAL . 671  A 671  
A 672  1 n GLU . 672  A 672  
A 673  1 n ASP . 673  A 673  
A 674  1 n ALA . 674  A 674  
A 675  1 n GLU . 675  A 675  
A 676  1 n THR . 676  A 676  
A 677  1 n GLY . 677  A 677  
A 678  1 n PRO . 678  A 678  
A 679  1 n GLY . 679  A 679  
A 680  1 n GLN . 680  A 680  
A 681  1 n PHE . 681  A 681  
A 682  1 n THR . 682  A 682  
A 683  1 n GLU . 683  A 683  
A 684  1 n THR . 684  A 684  
A 685  1 n SER . 685  A 685  
A 686  1 n MET . 686  A 686  
A 687  1 n ASN . 687  A 687  
A 688  1 n PRO . 688  A 688  
A 689  1 n THR . 689  A 689  
A 690  1 n LYS . 690  A 690  
A 691  1 n VAL . 691  A 691  
A 692  1 n GLY . 692  A 692  
A 693  1 n SER . 693  A 693  
A 694  1 n GLN . 694  A 694  
A 695  1 n ILE . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n SER . 697  A 697  
A 698  1 n ALA . 698  A 698  
A 699  1 n PHE . 699  A 699  
A 700  1 n ALA . 700  A 700  
A 701  1 n GLY . 701  A 701  
A 702  1 n PRO . 702  A 702  
A 703  1 n GLU . 703  A 703  
A 704  1 n TYR . 704  A 704  
A 705  1 n LYS . 705  A 705  
A 706  1 n VAL . 706  A 706  
A 707  1 n LEU . 707  A 707  
A 708  1 n LEU . 708  A 708  
A 709  1 n VAL . 709  A 709  
A 710  1 n ALA . 710  A 710  
A 711  1 n ASN . 711  A 711  
A 712  1 n LYS . 712  A 712  
A 713  1 n PHE . 713  A 713  
A 714  1 n GLN . 714  A 714  
A 715  1 n THR . 715  A 715  
A 716  1 n GLY . 716  A 716  
A 717  1 n PHE . 717  A 717  
A 718  1 n ASP . 718  A 718  
A 719  1 n GLN . 719  A 719  
A 720  1 n PRO . 720  A 720  
A 721  1 n LEU . 721  A 721  
A 722  1 n LEU . 722  A 722  
A 723  1 n SER . 723  A 723  
A 724  1 n ALA . 724  A 724  
A 725  1 n MET . 725  A 725  
A 726  1 n TYR . 726  A 726  
A 727  1 n VAL . 727  A 727  
A 728  1 n ASP . 728  A 728  
A 729  1 n LYS . 729  A 729  
A 730  1 n ARG . 730  A 730  
A 731  1 n LEU . 731  A 731  
A 732  1 n SER . 732  A 732  
A 733  1 n GLY . 733  A 733  
A 734  1 n VAL . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n ALA . 736  A 736  
A 737  1 n VAL . 737  A 737  
A 738  1 n GLN . 738  A 738  
A 739  1 n THR . 739  A 739  
A 740  1 n LEU . 740  A 740  
A 741  1 n SER . 741  A 741  
A 742  1 n ARG . 742  A 742  
A 743  1 n LEU . 743  A 743  
A 744  1 n ASN . 744  A 744  
A 745  1 n ARG . 745  A 745  
A 746  1 n THR . 746  A 746  
A 747  1 n TYR . 747  A 747  
A 748  1 n ARG . 748  A 748  
A 749  1 n THR . 749  A 749  
A 750  1 n PRO . 750  A 750  
A 751  1 n SER . 751  A 751  
A 752  1 n GLY . 752  A 752  
A 753  1 n GLU . 753  A 753  
A 754  1 n ARG . 754  A 754  
A 755  1 n LYS . 755  A 755  
A 756  1 n ASP . 756  A 756  
A 757  1 n VAL . 757  A 757  
A 758  1 n THR . 758  A 758  
A 759  1 n PHE . 759  A 759  
A 760  1 n VAL . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n ASP . 762  A 762  
A 763  1 n PHE . 763  A 763  
A 764  1 n VAL . 764  A 764  
A 765  1 n ASN . 765  A 765  
A 766  1 n ASP . 766  A 766  
A 767  1 n PRO . 767  A 767  
A 768  1 n GLU . 768  A 768  
A 769  1 n GLU . 769  A 769  
A 770  1 n ILE . 770  A 770  
A 771  1 n ARG . 771  A 771  
A 772  1 n LYS . 772  A 772  
A 773  1 n SER . 773  A 773  
A 774  1 n PHE . 774  A 774  
A 775  1 n GLU . 775  A 775  
A 776  1 n PRO . 776  A 776  
A 777  1 n TYR . 777  A 777  
A 778  1 n TYR . 778  A 778  
A 779  1 n THR . 779  A 779  
A 780  1 n ASN . 780  A 780  
A 781  1 n ALA . 781  A 781  
A 782  1 n ARG . 782  A 782  
A 783  1 n LEU . 783  A 783  
A 784  1 n GLU . 784  A 784  
A 785  1 n THR . 785  A 785  
A 786  1 n THR . 786  A 786  
A 787  1 n THR . 787  A 787  
A 788  1 n ASP . 788  A 788  
A 789  1 n PRO . 789  A 789  
A 790  1 n ASN . 790  A 790  
A 791  1 n VAL . 791  A 791  
A 792  1 n VAL . 792  A 792  
A 793  1 n HIS . 793  A 793  
A 794  1 n ASP . 794  A 794  
A 795  1 n ILE . 795  A 795  
A 796  1 n SER . 796  A 796  
A 797  1 n THR . 797  A 797  
A 798  1 n LYS . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n ASP . 800  A 800  
A 801  1 n GLN . 801  A 801  
A 802  1 n GLY . 802  A 802  
A 803  1 n ALA . 803  A 803  
A 804  1 n VAL . 804  A 804  
A 805  1 n PHE . 805  A 805  
A 806  1 n THR . 806  A 806  
A 807  1 n GLU . 807  A 807  
A 808  1 n ALA . 808  A 808  
A 809  1 n GLN . 809  A 809  
A 810  1 n VAL . 810  A 810  
A 811  1 n ASP . 811  A 811  
A 812  1 n ALA . 812  A 812  
A 813  1 n CYS . 813  A 813  
A 814  1 n VAL . 814  A 814  
A 815  1 n ALA . 815  A 815  
A 816  1 n ALA . 816  A 816  
A 817  1 n TRP . 817  A 817  
A 818  1 n VAL . 818  A 818  
A 819  1 n GLY . 819  A 819  
A 820  1 n ARG . 820  A 820  
A 821  1 n ALA . 821  A 821  
A 822  1 n GLY . 822  A 822  
A 823  1 n ASN . 823  A 823  
A 824  1 n ASN . 824  A 824  
A 825  1 n ALA . 825  A 825  
A 826  1 n LEU . 826  A 826  
A 827  1 n ALA . 827  A 827  
A 828  1 n ALA . 828  A 828  
A 829  1 n THR . 829  A 829  
A 830  1 n ILE . 830  A 830  
A 831  1 n LYS . 831  A 831  
A 832  1 n PRO . 832  A 832  
A 833  1 n ALA . 833  A 833  
A 834  1 n ARG . 834  A 834  
A 835  1 n ASP . 835  A 835  
A 836  1 n GLU . 836  A 836  
A 837  1 n PHE . 837  A 837  
A 838  1 n ALA . 838  A 838  
A 839  1 n LYS . 839  A 839  
A 840  1 n ARG . 840  A 840  
A 841  1 n TYR . 841  A 841  
A 842  1 n THR . 842  A 842  
A 843  1 n ASP . 843  A 843  
A 844  1 n ALA . 844  A 844  
A 845  1 n LEU . 845  A 845  
A 846  1 n ARG . 846  A 846  
A 847  1 n ARG . 847  A 847  
A 848  1 n ASP . 848  A 848  
A 849  1 n ASP . 849  A 849  
A 850  1 n THR . 850  A 850  
A 851  1 n GLY . 851  A 851  
A 852  1 n GLU . 852  A 852  
A 853  1 n ILE . 853  A 853  
A 854  1 n GLU . 854  A 854  
A 855  1 n ALA . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n ASP . 857  A 857  
A 858  1 n HIS . 858  A 858  
A 859  1 n PHE . 859  A 859  
A 860  1 n ARG . 860  A 860  
A 861  1 n LYS . 861  A 861  
A 862  1 n ASP . 862  A 862  
A 863  1 n VAL . 863  A 863  
A 864  1 n GLY . 864  A 864  
A 865  1 n THR . 865  A 865  
A 866  1 n PHE . 866  A 866  
A 867  1 n VAL . 867  A 867  
A 868  1 n ARG . 868  A 868  
A 869  1 n LEU . 869  A 869  
A 870  1 n TYR . 870  A 870  
A 871  1 n ASP . 871  A 871  
A 872  1 n PHE . 872  A 872  
A 873  1 n MET . 873  A 873  
A 874  1 n SER . 874  A 874  
A 875  1 n GLN . 875  A 875  
A 876  1 n VAL . 876  A 876  
A 877  1 n VAL . 877  A 877  
A 878  1 n ASP . 878  A 878  
A 879  1 n TYR . 879  A 879  
A 880  1 n ALA . 880  A 880  
A 881  1 n ASP . 881  A 881  
A 882  1 n THR . 882  A 882  
A 883  1 n GLN . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n GLU . 885  A 885  
A 886  1 n LYS . 886  A 886  
A 887  1 n ARG . 887  A 887  
A 888  1 n ALA . 888  A 888  
A 889  1 n ILE . 889  A 889  
A 890  1 n PHE . 890  A 890  
A 891  1 n LEU . 891  A 891  
A 892  1 n ARG . 892  A 892  
A 893  1 n LEU . 893  A 893  
A 894  1 n LEU . 894  A 894  
A 895  1 n GLU . 895  A 895  
A 896  1 n ARG . 896  A 896  
A 897  1 n TYR . 897  A 897  
A 898  1 n ILE . 898  A 898  
A 899  1 n ARG . 899  A 899  
A 900  1 n PRO . 900  A 900  
A 901  1 n THR . 901  A 901  
A 902  1 n THR . 902  A 902  
A 903  1 n VAL . 903  A 903  
A 904  1 n THR . 904  A 904  
A 905  1 n ALA . 905  A 905  
A 906  1 n ASP . 906  A 906  
A 907  1 n ILE . 907  A 907  
A 908  1 n ASP . 908  A 908  
A 909  1 n VAL . 909  A 909  
A 910  1 n SER . 910  A 910  
A 911  1 n ASP . 911  A 911  
A 912  1 n VAL . 912  A 912  
A 913  1 n VAL . 913  A 913  
A 914  1 n LEU . 914  A 914  
A 915  1 n LYS . 915  A 915  
A 916  1 n LYS . 916  A 916  
A 917  1 n ILE . 917  A 917  
A 918  1 n LYS . 918  A 918  
A 919  1 n HIS . 919  A 919  
A 920  1 n THR . 920  A 920  
A 921  1 n PRO . 921  A 921  
A 922  1 n GLY . 922  A 922  
A 923  1 n GLU . 923  A 923  
A 924  1 n GLN . 924  A 924  
A 925  1 n LEU . 925  A 925  
A 926  1 n ASP . 926  A 926  
A 927  1 n ILE . 927  A 927  
A 928  1 n THR . 928  A 928  
A 929  1 n LEU . 929  A 929  
A 930  1 n GLY . 930  A 930  
A 931  1 n ASP . 931  A 931  
A 932  1 n GLY . 932  A 932  
A 933  1 n THR . 933  A 933  
A 934  1 n GLY . 934  A 934  
A 935  1 n LEU . 935  A 935  
A 936  1 n ARG . 936  A 936  
A 937  1 n GLY . 937  A 937  
A 938  1 n VAL . 938  A 938  
A 939  1 n VAL . 939  A 939  
A 940  1 n ALA . 940  A 940  
A 941  1 n ALA . 941  A 941  
A 942  1 n GLY . 942  A 942  
A 943  1 n SER . 943  A 943  
A 944  1 n GLY . 944  A 944  
A 945  1 n ASN . 945  A 945  
A 946  1 n THR . 946  A 946  
A 947  1 n PRO . 947  A 947  
A 948  1 n ASP . 948  A 948  
A 949  1 n PRO . 949  A 949  
A 950  1 n VAL . 950  A 950  
A 951  1 n LEU . 951  A 951  
A 952  1 n VAL . 952  A 952  
A 953  1 n ALA . 953  A 953  
A 954  1 n PHE . 954  A 954  
A 955  1 n GLN . 955  A 955  
A 956  1 n THR . 956  A 956  
A 957  1 n ILE . 957  A 957  
A 958  1 n ILE . 958  A 958  
A 959  1 n ASP . 959  A 959  
A 960  1 n ARG . 960  A 960  
A 961  1 n LEU . 961  A 961  
A 962  1 n ASN . 962  A 962  
A 963  1 n ASP . 963  A 963  
A 964  1 n LEU . 964  A 964  
A 965  1 n PHE . 965  A 965  
A 966  1 n GLY . 966  A 966  
A 967  1 n ALA . 967  A 967  
A 968  1 n GLU . 968  A 968  
A 969  1 n PHE . 969  A 969  
A 970  1 n SER . 970  A 970  
A 971  1 n ARG . 971  A 971  
A 972  1 n SER . 972  A 972  
A 973  1 n GLN . 973  A 973  
A 974  1 n VAL . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n GLY . 976  A 976  
A 977  1 n PHE . 977  A 977  
A 978  1 n VAL . 978  A 978  
A 979  1 n ASP . 979  A 979  
A 980  1 n THR . 980  A 980  
A 981  1 n LEU . 981  A 981  
A 982  1 n GLY . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n VAL . 984  A 984  
A 985  1 n LEU . 985  A 985  
A 986  1 n LEU . 986  A 986  
A 987  1 n GLU . 987  A 987  
A 988  1 n ASN . 988  A 988  
A 989  1 n GLU . 989  A 989  
A 990  1 n ALA . 990  A 990  
A 991  1 n LEU . 991  A 991  
A 992  1 n VAL . 992  A 992  
A 993  1 n GLU . 993  A 993  
A 994  1 n GLN . 994  A 994  
A 995  1 n ALA . 995  A 995  
A 996  1 n ARG . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n ASN . 998  A 998  
A 999  1 n SER . 999  A 999  
A 1000 1 n ARG . 1000 A 1000 
A 1001 1 n VAL . 1001 A 1001 
A 1002 1 n GLN . 1002 A 1002 
A 1003 1 n PHE . 1003 A 1003 
A 1004 1 n LEU . 1004 A 1004 
A 1005 1 n GLU . 1005 A 1005 
A 1006 1 n SER . 1006 A 1006 
A 1007 1 n PRO . 1007 A 1007 
A 1008 1 n ASP . 1008 A 1008 
A 1009 1 n LEU . 1009 A 1009 
A 1010 1 n PRO . 1010 A 1010 
A 1011 1 n ASP . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n VAL . 1013 A 1013 
A 1014 1 n VAL . 1014 A 1014 
A 1015 1 n ASP . 1015 A 1015 
A 1016 1 n ALA . 1016 A 1016 
A 1017 1 n VAL . 1017 A 1017 
A 1018 1 n PHE . 1018 A 1018 
A 1019 1 n ALA . 1019 A 1019 
A 1020 1 n ASN . 1020 A 1020 
A 1021 1 n GLN . 1021 A 1021 
A 1022 1 n HIS . 1022 A 1022 
A 1023 1 n SER . 1023 A 1023 
A 1024 1 n HIS . 1024 A 1024 
A 1025 1 n ASN . 1025 A 1025 
A 1026 1 n ALA . 1026 A 1026 
A 1027 1 n ILE . 1027 A 1027 
A 1028 1 n ALA . 1028 A 1028 
A 1029 1 n ASP . 1029 A 1029 
A 1030 1 n TYR . 1030 A 1030 
A 1031 1 n ILE . 1031 A 1031 
A 1032 1 n ALA . 1032 A 1032 
A 1033 1 n ALA . 1033 A 1033 
A 1034 1 n GLY . 1034 A 1034 
A 1035 1 n ASN . 1035 A 1035 
A 1036 1 n ALA . 1036 A 1036 
A 1037 1 n ASP . 1037 A 1037 
A 1038 1 n SER . 1038 A 1038 
A 1039 1 n ASN . 1039 A 1039 
A 1040 1 n ARG . 1040 A 1040 
A 1041 1 n LEU . 1041 A 1041 
A 1042 1 n ILE . 1042 A 1042 
A 1043 1 n ASN . 1043 A 1043 
A 1044 1 n GLU . 1044 A 1044 
A 1045 1 n ILE . 1045 A 1045 
A 1046 1 n GLY . 1046 A 1046 
A 1047 1 n ALA . 1047 A 1047 
A 1048 1 n MET . 1048 A 1048 
A 1049 1 n ILE . 1049 A 1049 
A 1050 1 n HIS . 1050 A 1050 
A 1051 1 n ALA . 1051 A 1051 
A 1052 1 n ALA . 1052 A 1052 
A 1053 1 n VAL . 1053 A 1053 
A 1054 1 n THR . 1054 A 1054 
A 1055 1 n ASN . 1055 A 1055 
A 1056 1 n SER . 1056 A 1056 
A 1057 1 n PRO . 1057 A 1057 
A 1058 1 n ALA . 1058 A 1058 
A 1059 1 n PRO . 1059 A 1059 
A 1060 1 n SER . 1060 A 1060 
A 1061 1 n SER . 1061 A 1061 
A 1062 1 n LEU . 1062 A 1062 
A 1063 1 n PRO . 1063 A 1063 
A 1064 1 n SER . 1064 A 1064 
A 1065 1 n ALA . 1065 A 1065 
A 1066 1 n LEU . 1066 A 1066 
A 1067 1 n PRO . 1067 A 1067 
A 1068 1 n PRO . 1068 A 1068 
A 1069 1 n TRP . 1069 A 1069 
A 1070 1 n ALA . 1070 A 1070 
A 1071 1 n ALA . 1071 A 1071 
A 1072 1 n ARG . 1072 A 1072 
A 1073 1 n LEU . 1073 A 1073 
A 1074 1 n ALA . 1074 A 1074 
A 1075 1 n GLU . 1075 A 1075 
A 1076 1 n LEU . 1076 A 1076 
A 1077 1 n GLU . 1077 A 1077 
A 1078 1 n ALA . 1078 A 1078 
A 1079 1 n LEU . 1079 A 1079 
A 1080 1 n THR . 1080 A 1080 
A 1081 1 n PRO . 1081 A 1081 
A 1082 1 n GLY . 1082 A 1082 
A 1083 1 n TRP . 1083 A 1083 
A 1084 1 n LEU . 1084 A 1084 
A 1085 1 n ASP . 1085 A 1085 
A 1086 1 n GLY . 1086 A 1086 
A 1087 1 n GLY . 1087 A 1087 
A 1088 1 n GLY . 1088 A 1088 
A 1089 1 n ALA . 1089 A 1089 
A 1090 1 n ALA . 1090 A 1090 
A 1091 1 n VAL . 1091 A 1091 
A 1092 1 n TYR . 1092 A 1092 
A 1093 1 n THR . 1093 A 1093 
A 1094 1 n PRO . 1094 A 1094 
A 1095 1 n ALA . 1095 A 1095 
A 1096 1 n LEU . 1096 A 1096 
A 1097 1 n GLN . 1097 A 1097 
A 1098 1 n ALA . 1098 A 1098 
A 1099 1 n ALA . 1099 A 1099 
A 1100 1 n ARG . 1100 A 1100 
A 1101 1 n SER . 1101 A 1101 
A 1102 1 n LEU . 1102 A 1102 
A 1103 1 n LEU . 1103 A 1103 
A 1104 1 n ALA . 1104 A 1104 
A 1105 1 n ALA . 1105 A 1105 
A 1106 1 n LEU . 1106 A 1106 
A 1107 1 n THR . 1107 A 1107 
A 1108 1 n GLU . 1108 A 1108 
A 1109 1 n PHE . 1109 A 1109 
A 1110 1 n HIS . 1110 A 1110 
A 1111 1 n VAL . 1111 A 1111 
A 1112 1 n SER . 1112 A 1112 
A 1113 1 n LEU . 1113 A 1113 
A 1114 1 n PRO . 1114 A 1114 
A 1115 1 n ARG . 1115 A 1115 
A 1116 1 n ILE . 1116 A 1116 
A 1117 1 n TYR . 1117 A 1117 
A 1118 1 n PRO . 1118 A 1118 
A 1119 1 n THR . 1119 A 1119 
A 1120 1 n PRO . 1120 A 1120 
A 1121 1 n ALA . 1121 A 1121 
A 1122 1 n GLY . 1122 A 1122 
A 1123 1 n TRP . 1123 A 1123 
A 1124 1 n VAL . 1124 A 1124 
A 1125 1 n GLN . 1125 A 1125 
A 1126 1 n PHE . 1126 A 1126 
A 1127 1 n GLU . 1127 A 1127 
A 1128 1 n TRP . 1128 A 1128 
A 1129 1 n HIS . 1129 A 1129 
A 1130 1 n GLY . 1130 A 1130 
A 1131 1 n PRO . 1131 A 1131 
A 1132 1 n GLY . 1132 A 1132 
A 1133 1 n PRO . 1133 A 1133 
A 1134 1 n ARG . 1134 A 1134 
A 1135 1 n VAL . 1135 A 1135 
A 1136 1 n GLU . 1136 A 1136 
A 1137 1 n VAL . 1137 A 1137 
A 1138 1 n THR . 1138 A 1138 
A 1139 1 n LEU . 1139 A 1139 
A 1140 1 n THR . 1140 A 1140 
A 1141 1 n GLY . 1141 A 1141 
A 1142 1 n HIS . 1142 A 1142 
A 1143 1 n ASP . 1143 A 1143 
A 1144 1 n HIS . 1144 A 1144 
A 1145 1 n GLU . 1145 A 1145 
A 1146 1 n VAL . 1146 A 1146 
A 1147 1 n PHE . 1147 A 1147 
A 1148 1 n VAL . 1148 A 1148 
A 1149 1 n LEU . 1149 A 1149 
A 1150 1 n TYR . 1150 A 1150 
A 1151 1 n ILE . 1151 A 1151 
A 1152 1 n ASP . 1152 A 1152 
A 1153 1 n GLY . 1153 A 1153 
A 1154 1 n ASN . 1154 A 1154 
A 1155 1 n GLU . 1155 A 1155 
A 1156 1 n ASN . 1156 A 1156 
A 1157 1 n THR . 1157 A 1157 
A 1158 1 n ILE . 1158 A 1158 
A 1159 1 n ASN . 1159 A 1159 
A 1160 1 n GLU . 1160 A 1160 
A 1161 1 n PRO . 1161 A 1161 
A 1162 1 n ASP . 1162 A 1162 
A 1163 1 n THR . 1163 A 1163 
A 1164 1 n TYR . 1164 A 1164 
A 1165 1 n THR . 1165 A 1165 
A 1166 1 n THR . 1166 A 1166 
A 1167 1 n ALA . 1167 A 1167 
A 1168 1 n ARG . 1168 A 1168 
A 1169 1 n MET . 1169 A 1169 
A 1170 1 n VAL . 1170 A 1170 
A 1171 1 n SER . 1171 A 1171 
A 1172 1 n GLU . 1172 A 1172 
A 1173 1 n LEU . 1173 A 1173 
A 1174 1 n LEU . 1174 A 1174 
A 1175 1 n GLY . 1175 A 1175 
A 1176 1 n ARG . 1176 A 1176 
A 1177 1 n THR . 1177 A 1177 
A 1178 1 n ALA . 1178 A 1178 
#
_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    ? 10.470  42.483  -22.552 1.00 54.65 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 11.106  41.324  -21.883 1.00 63.53 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 10.643  40.088  -22.620 1.00 66.32 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 9.586   40.170  -23.242 1.00 59.57 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 10.740  41.249  -20.394 1.00 57.64 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 11.558  42.239  -19.563 1.00 51.01 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 11.289  42.100  -17.780 1.00 45.24 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 10.544  43.712  -17.420 1.00 39.64 1    A 1 
ATOM 9    N N   . ALA A 1 2    ? 11.434  39.032  -22.646 1.00 62.98 2    A 1 
ATOM 10   C CA  . ALA A 1 2    ? 10.997  37.800  -23.298 1.00 71.13 2    A 1 
ATOM 11   C C   . ALA A 1 2    ? 9.941   37.118  -22.412 1.00 75.41 2    A 1 
ATOM 12   O O   . ALA A 1 2    ? 10.164  36.993  -21.208 1.00 68.72 2    A 1 
ATOM 13   C CB  . ALA A 1 2    ? 12.219  36.912  -23.551 1.00 64.29 2    A 1 
ATOM 14   N N   . ASP A 1 3    ? 8.823   36.692  -22.987 1.00 78.02 3    A 1 
ATOM 15   C CA  . ASP A 1 3    ? 7.641   36.202  -22.267 1.00 81.19 3    A 1 
ATOM 16   C C   . ASP A 1 3    ? 7.893   34.879  -21.513 1.00 82.38 3    A 1 
ATOM 17   O O   . ASP A 1 3    ? 7.164   34.551  -20.590 1.00 77.93 3    A 1 
ATOM 18   C CB  . ASP A 1 3    ? 6.466   36.073  -23.258 1.00 78.42 3    A 1 
ATOM 19   C CG  . ASP A 1 3    ? 6.097   37.410  -23.924 1.00 75.02 3    A 1 
ATOM 20   O OD1 . ASP A 1 3    ? 6.264   38.464  -23.267 1.00 68.57 3    A 1 
ATOM 21   O OD2 . ASP A 1 3    ? 5.768   37.383  -25.128 1.00 70.71 3    A 1 
ATOM 22   N N   . TYR A 1 4    ? 8.967   34.168  -21.855 1.00 82.46 4    A 1 
ATOM 23   C CA  . TYR A 1 4    ? 9.378   32.914  -21.217 1.00 82.55 4    A 1 
ATOM 24   C C   . TYR A 1 4    ? 10.187  33.091  -19.910 1.00 83.97 4    A 1 
ATOM 25   O O   . TYR A 1 4    ? 10.628  32.104  -19.327 1.00 79.28 4    A 1 
ATOM 26   C CB  . TYR A 1 4    ? 10.135  32.066  -22.248 1.00 79.77 4    A 1 
ATOM 27   C CG  . TYR A 1 4    ? 11.409  32.698  -22.783 1.00 76.84 4    A 1 
ATOM 28   C CD1 . TYR A 1 4    ? 11.423  33.285  -24.062 1.00 70.79 4    A 1 
ATOM 29   C CD2 . TYR A 1 4    ? 12.586  32.688  -22.014 1.00 72.55 4    A 1 
ATOM 30   C CE1 . TYR A 1 4    ? 12.601  33.861  -24.564 1.00 65.25 4    A 1 
ATOM 31   C CE2 . TYR A 1 4    ? 13.767  33.271  -22.504 1.00 69.13 4    A 1 
ATOM 32   C CZ  . TYR A 1 4    ? 13.777  33.856  -23.784 1.00 72.11 4    A 1 
ATOM 33   O OH  . TYR A 1 4    ? 14.920  34.417  -24.257 1.00 69.74 4    A 1 
ATOM 34   N N   . ASN A 1 5    ? 10.424  34.313  -19.451 1.00 84.46 5    A 1 
ATOM 35   C CA  . ASN A 1 5    ? 11.162  34.570  -18.214 1.00 85.46 5    A 1 
ATOM 36   C C   . ASN A 1 5    ? 10.245  34.530  -16.971 1.00 86.74 5    A 1 
ATOM 37   O O   . ASN A 1 5    ? 9.035   34.688  -17.063 1.00 82.82 5    A 1 
ATOM 38   C CB  . ASN A 1 5    ? 11.894  35.921  -18.323 1.00 82.08 5    A 1 
ATOM 39   C CG  . ASN A 1 5    ? 13.068  35.921  -19.285 1.00 76.30 5    A 1 
ATOM 40   O OD1 . ASN A 1 5    ? 13.673  34.923  -19.617 1.00 67.93 5    A 1 
ATOM 41   N ND2 . ASN A 1 5    ? 13.484  37.082  -19.727 1.00 67.71 5    A 1 
ATOM 42   N N   . GLU A 1 6    ? 10.827  34.443  -15.774 1.00 89.15 6    A 1 
ATOM 43   C CA  . GLU A 1 6    ? 10.110  34.392  -14.484 1.00 89.69 6    A 1 
ATOM 44   C C   . GLU A 1 6    ? 9.242   35.637  -14.211 1.00 90.26 6    A 1 
ATOM 45   O O   . GLU A 1 6    ? 8.154   35.540  -13.644 1.00 87.88 6    A 1 
ATOM 46   C CB  . GLU A 1 6    ? 11.132  34.255  -13.347 1.00 87.04 6    A 1 
ATOM 47   C CG  . GLU A 1 6    ? 11.947  32.955  -13.417 1.00 75.82 6    A 1 
ATOM 48   C CD  . GLU A 1 6    ? 13.088  32.911  -12.382 1.00 73.84 6    A 1 
ATOM 49   O OE1 . GLU A 1 6    ? 13.628  31.808  -12.162 1.00 64.79 6    A 1 
ATOM 50   O OE2 . GLU A 1 6    ? 13.465  33.974  -11.841 1.00 65.03 6    A 1 
ATOM 51   N N   . LYS A 1 7    ? 9.693   36.822  -14.621 1.00 91.67 7    A 1 
ATOM 52   C CA  . LYS A 1 7    ? 8.990   38.081  -14.331 1.00 91.39 7    A 1 
ATOM 53   C C   . LYS A 1 7    ? 7.589   38.181  -14.954 1.00 92.62 7    A 1 
ATOM 54   O O   . LYS A 1 7    ? 6.689   38.635  -14.245 1.00 90.88 7    A 1 
ATOM 55   C CB  . LYS A 1 7    ? 9.838   39.298  -14.731 1.00 89.23 7    A 1 
ATOM 56   C CG  . LYS A 1 7    ? 11.032  39.503  -13.800 1.00 79.59 7    A 1 
ATOM 57   C CD  . LYS A 1 7    ? 11.805  40.759  -14.224 1.00 73.10 7    A 1 
ATOM 58   C CE  . LYS A 1 7    ? 12.963  40.960  -13.256 1.00 64.01 7    A 1 
ATOM 59   N NZ  . LYS A 1 7    ? 13.751  42.165  -13.582 1.00 54.43 7    A 1 
ATOM 60   N N   . PRO A 1 8    ? 7.374   37.810  -16.226 1.00 92.15 8    A 1 
ATOM 61   C CA  . PRO A 1 8    ? 6.030   37.670  -16.788 1.00 92.01 8    A 1 
ATOM 62   C C   . PRO A 1 8    ? 5.151   36.695  -15.994 1.00 92.72 8    A 1 
ATOM 63   O O   . PRO A 1 8    ? 4.053   37.083  -15.609 1.00 91.59 8    A 1 
ATOM 64   C CB  . PRO A 1 8    ? 6.234   37.213  -18.236 1.00 90.42 8    A 1 
ATOM 65   C CG  . PRO A 1 8    ? 7.591   37.813  -18.591 1.00 86.79 8    A 1 
ATOM 66   C CD  . PRO A 1 8    ? 8.362   37.690  -17.288 1.00 90.01 8    A 1 
ATOM 67   N N   . PHE A 1 9    ? 5.651   35.506  -15.651 1.00 92.63 9    A 1 
ATOM 68   C CA  . PHE A 1 9    ? 4.908   34.506  -14.878 1.00 93.08 9    A 1 
ATOM 69   C C   . PHE A 1 9    ? 4.476   35.037  -13.501 1.00 93.95 9    A 1 
ATOM 70   O O   . PHE A 1 9    ? 3.309   34.956  -13.117 1.00 93.26 9    A 1 
ATOM 71   C CB  . PHE A 1 9    ? 5.783   33.246  -14.749 1.00 92.56 9    A 1 
ATOM 72   C CG  . PHE A 1 9    ? 5.136   32.110  -13.982 1.00 92.76 9    A 1 
ATOM 73   C CD1 . PHE A 1 9    ? 5.845   31.450  -12.957 1.00 86.51 9    A 1 
ATOM 74   C CD2 . PHE A 1 9    ? 3.832   31.698  -14.297 1.00 87.22 9    A 1 
ATOM 75   C CE1 . PHE A 1 9    ? 5.257   30.382  -12.261 1.00 86.37 9    A 1 
ATOM 76   C CE2 . PHE A 1 9    ? 3.238   30.637  -13.592 1.00 86.29 9    A 1 
ATOM 77   C CZ  . PHE A 1 9    ? 3.949   29.976  -12.577 1.00 90.48 9    A 1 
ATOM 78   N N   . GLU A 1 10   ? 5.395   35.683  -12.788 1.00 93.84 10   A 1 
ATOM 79   C CA  . GLU A 1 10   ? 5.121   36.367  -11.519 1.00 93.95 10   A 1 
ATOM 80   C C   . GLU A 1 10   ? 4.055   37.469  -11.674 1.00 94.55 10   A 1 
ATOM 81   O O   . GLU A 1 10   ? 3.168   37.623  -10.827 1.00 93.54 10   A 1 
ATOM 82   C CB  . GLU A 1 10   ? 6.459   36.953  -11.024 1.00 91.64 10   A 1 
ATOM 83   C CG  . GLU A 1 10   ? 6.406   37.577  -9.625  1.00 82.82 10   A 1 
ATOM 84   C CD  . GLU A 1 10   ? 7.656   38.415  -9.287  1.00 85.62 10   A 1 
ATOM 85   O OE1 . GLU A 1 10   ? 7.605   39.158  -8.285  1.00 75.62 10   A 1 
ATOM 86   O OE2 . GLU A 1 10   ? 8.584   38.530  -10.109 1.00 78.21 10   A 1 
ATOM 87   N N   . ALA A 1 11   ? 4.121   38.246  -12.757 1.00 94.23 11   A 1 
ATOM 88   C CA  . ALA A 1 11   ? 3.172   39.320  -13.029 1.00 93.83 11   A 1 
ATOM 89   C C   . ALA A 1 11   ? 1.768   38.790  -13.359 1.00 94.51 11   A 1 
ATOM 90   O O   . ALA A 1 11   ? 0.789   39.349  -12.861 1.00 93.78 11   A 1 
ATOM 91   C CB  . ALA A 1 11   ? 3.726   40.210  -14.149 1.00 92.59 11   A 1 
ATOM 92   N N   . GLU A 1 12   ? 1.658   37.718  -14.138 1.00 94.52 12   A 1 
ATOM 93   C CA  . GLU A 1 12   ? 0.392   37.063  -14.493 1.00 94.17 12   A 1 
ATOM 94   C C   . GLU A 1 12   ? -0.320  36.501  -13.259 1.00 95.11 12   A 1 
ATOM 95   O O   . GLU A 1 12   ? -1.501  36.791  -13.042 1.00 94.24 12   A 1 
ATOM 96   C CB  . GLU A 1 12   ? 0.656   35.938  -15.504 1.00 92.37 12   A 1 
ATOM 97   C CG  . GLU A 1 12   ? 0.973   36.481  -16.907 1.00 85.57 12   A 1 
ATOM 98   C CD  . GLU A 1 12   ? 1.439   35.394  -17.888 1.00 84.07 12   A 1 
ATOM 99   O OE1 . GLU A 1 12   ? 1.935   35.793  -18.969 1.00 74.16 12   A 1 
ATOM 100  O OE2 . GLU A 1 12   ? 1.296   34.195  -17.568 1.00 75.48 12   A 1 
ATOM 101  N N   . LEU A 1 13   ? 0.416   35.791  -12.392 1.00 94.72 13   A 1 
ATOM 102  C CA  . LEU A 1 13   ? -0.107  35.279  -11.123 1.00 95.63 13   A 1 
ATOM 103  C C   . LEU A 1 13   ? -0.639  36.424  -10.243 1.00 96.40 13   A 1 
ATOM 104  O O   . LEU A 1 13   ? -1.766  36.372  -9.738  1.00 95.85 13   A 1 
ATOM 105  C CB  . LEU A 1 13   ? 1.009   34.459  -10.445 1.00 94.51 13   A 1 
ATOM 106  C CG  . LEU A 1 13   ? 0.571   33.653  -9.203  1.00 89.20 13   A 1 
ATOM 107  C CD1 . LEU A 1 13   ? 1.630   32.591  -8.895  1.00 80.28 13   A 1 
ATOM 108  C CD2 . LEU A 1 13   ? 0.413   34.500  -7.935  1.00 82.02 13   A 1 
ATOM 109  N N   . CYS A 1 14   ? 0.137   37.495  -10.081 1.00 96.02 14   A 1 
ATOM 110  C CA  . CYS A 1 14   ? -0.285  38.650  -9.284  1.00 96.23 14   A 1 
ATOM 111  C C   . CYS A 1 14   ? -1.480  39.391  -9.895  1.00 96.58 14   A 1 
ATOM 112  O O   . CYS A 1 14   ? -2.351  39.847  -9.152  1.00 95.93 14   A 1 
ATOM 113  C CB  . CYS A 1 14   ? 0.893   39.612  -9.122  1.00 95.59 14   A 1 
ATOM 114  S SG  . CYS A 1 14   ? 2.168   38.864  -8.085  1.00 94.07 14   A 1 
ATOM 115  N N   . ALA A 1 15   ? -1.538  39.511  -11.215 1.00 96.51 15   A 1 
ATOM 116  C CA  . ALA A 1 15   ? -2.660  40.130  -11.913 1.00 96.17 15   A 1 
ATOM 117  C C   . ALA A 1 15   ? -3.953  39.332  -11.704 1.00 96.57 15   A 1 
ATOM 118  O O   . ALA A 1 15   ? -4.990  39.925  -11.398 1.00 95.72 15   A 1 
ATOM 119  C CB  . ALA A 1 15   ? -2.308  40.277  -13.399 1.00 95.27 15   A 1 
ATOM 120  N N   . HIS A 1 16   ? -3.877  37.998  -11.783 1.00 96.57 16   A 1 
ATOM 121  C CA  . HIS A 1 16   ? -5.009  37.127  -11.474 1.00 96.81 16   A 1 
ATOM 122  C C   . HIS A 1 16   ? -5.507  37.355  -10.043 1.00 97.06 16   A 1 
ATOM 123  O O   . HIS A 1 16   ? -6.685  37.658  -9.840  1.00 96.32 16   A 1 
ATOM 124  C CB  . HIS A 1 16   ? -4.630  35.662  -11.709 1.00 96.64 16   A 1 
ATOM 125  C CG  . HIS A 1 16   ? -5.794  34.737  -11.467 1.00 96.44 16   A 1 
ATOM 126  N ND1 . HIS A 1 16   ? -6.642  34.230  -12.430 1.00 87.54 16   A 1 
ATOM 127  C CD2 . HIS A 1 16   ? -6.248  34.296  -10.255 1.00 89.42 16   A 1 
ATOM 128  C CE1 . HIS A 1 16   ? -7.581  33.507  -11.808 1.00 90.69 16   A 1 
ATOM 129  N NE2 . HIS A 1 16   ? -7.384  33.528  -10.485 1.00 92.05 16   A 1 
ATOM 130  N N   . LEU A 1 17   ? -4.620  37.292  -9.042  1.00 96.74 17   A 1 
ATOM 131  C CA  . LEU A 1 17   ? -4.984  37.518  -7.641  1.00 97.10 17   A 1 
ATOM 132  C C   . LEU A 1 17   ? -5.595  38.911  -7.414  1.00 97.14 17   A 1 
ATOM 133  O O   . LEU A 1 17   ? -6.610  39.034  -6.727  1.00 96.31 17   A 1 
ATOM 134  C CB  . LEU A 1 17   ? -3.750  37.303  -6.744  1.00 97.22 17   A 1 
ATOM 135  C CG  . LEU A 1 17   ? -3.245  35.851  -6.657  1.00 96.67 17   A 1 
ATOM 136  C CD1 . LEU A 1 17   ? -2.034  35.805  -5.728  1.00 93.07 17   A 1 
ATOM 137  C CD2 . LEU A 1 17   ? -4.303  34.892  -6.103  1.00 92.97 17   A 1 
ATOM 138  N N   . ALA A 1 18   ? -5.038  39.944  -8.037  1.00 97.05 18   A 1 
ATOM 139  C CA  . ALA A 1 18   ? -5.533  41.314  -7.902  1.00 96.74 18   A 1 
ATOM 140  C C   . ALA A 1 18   ? -6.973  41.483  -8.417  1.00 96.70 18   A 1 
ATOM 141  O O   . ALA A 1 18   ? -7.780  42.161  -7.779  1.00 95.17 18   A 1 
ATOM 142  C CB  . ALA A 1 18   ? -4.561  42.256  -8.626  1.00 95.88 18   A 1 
ATOM 143  N N   . VAL A 1 19   ? -7.324  40.833  -9.519  1.00 97.19 19   A 1 
ATOM 144  C CA  . VAL A 1 19   ? -8.697  40.829  -10.061 1.00 97.10 19   A 1 
ATOM 145  C C   . VAL A 1 19   ? -9.653  40.026  -9.170  1.00 97.09 19   A 1 
ATOM 146  O O   . VAL A 1 19   ? -10.829 40.374  -9.057  1.00 95.34 19   A 1 
ATOM 147  C CB  . VAL A 1 19   ? -8.691  40.320  -11.516 1.00 95.73 19   A 1 
ATOM 148  C CG1 . VAL A 1 19   ? -10.098 40.140  -12.102 1.00 86.62 19   A 1 
ATOM 149  C CG2 . VAL A 1 19   ? -7.959  41.313  -12.429 1.00 86.31 19   A 1 
ATOM 150  N N   . HIS A 1 20   ? -9.155  39.020  -8.449  1.00 96.88 20   A 1 
ATOM 151  C CA  . HIS A 1 20   ? -9.937  38.130  -7.584  1.00 96.55 20   A 1 
ATOM 152  C C   . HIS A 1 20   ? -9.897  38.525  -6.094  1.00 96.35 20   A 1 
ATOM 153  O O   . HIS A 1 20   ? -9.995  37.692  -5.194  1.00 94.45 20   A 1 
ATOM 154  C CB  . HIS A 1 20   ? -9.565  36.672  -7.868  1.00 96.32 20   A 1 
ATOM 155  C CG  . HIS A 1 20   ? -9.896  36.265  -9.285  1.00 96.20 20   A 1 
ATOM 156  N ND1 . HIS A 1 20   ? -9.075  36.404  -10.375 1.00 84.50 20   A 1 
ATOM 157  C CD2 . HIS A 1 20   ? -11.079 35.750  -9.738  1.00 87.06 20   A 1 
ATOM 158  C CE1 . HIS A 1 20   ? -9.738  35.987  -11.459 1.00 88.84 20   A 1 
ATOM 159  N NE2 . HIS A 1 20   ? -10.971 35.577  -11.123 1.00 90.71 20   A 1 
ATOM 160  N N   . GLY A 1 21   ? -9.788  39.816  -5.805  1.00 95.70 21   A 1 
ATOM 161  C CA  . GLY A 1 21   ? -10.012 40.378  -4.468  1.00 95.39 21   A 1 
ATOM 162  C C   . GLY A 1 21   ? -8.788  40.432  -3.552  1.00 96.34 21   A 1 
ATOM 163  O O   . GLY A 1 21   ? -8.943  40.719  -2.358  1.00 94.61 21   A 1 
ATOM 164  N N   . TRP A 1 22   ? -7.588  40.202  -4.068  1.00 97.19 22   A 1 
ATOM 165  C CA  . TRP A 1 22   ? -6.338  40.456  -3.356  1.00 97.58 22   A 1 
ATOM 166  C C   . TRP A 1 22   ? -5.890  41.910  -3.517  1.00 97.52 22   A 1 
ATOM 167  O O   . TRP A 1 22   ? -6.026  42.521  -4.574  1.00 96.37 22   A 1 
ATOM 168  C CB  . TRP A 1 22   ? -5.242  39.496  -3.824  1.00 97.47 22   A 1 
ATOM 169  C CG  . TRP A 1 22   ? -5.408  38.078  -3.379  1.00 97.59 22   A 1 
ATOM 170  C CD1 . TRP A 1 22   ? -6.380  37.225  -3.775  1.00 96.31 22   A 1 
ATOM 171  C CD2 . TRP A 1 22   ? -4.582  37.329  -2.441  1.00 97.32 22   A 1 
ATOM 172  N NE1 . TRP A 1 22   ? -6.216  36.008  -3.147  1.00 96.43 22   A 1 
ATOM 173  C CE2 . TRP A 1 22   ? -5.119  36.012  -2.317  1.00 97.02 22   A 1 
ATOM 174  C CE3 . TRP A 1 22   ? -3.428  37.630  -1.686  1.00 97.03 22   A 1 
ATOM 175  C CZ2 . TRP A 1 22   ? -4.540  35.042  -1.485  1.00 96.67 22   A 1 
ATOM 176  C CZ3 . TRP A 1 22   ? -2.839  36.662  -0.849  1.00 95.78 22   A 1 
ATOM 177  C CH2 . TRP A 1 22   ? -3.388  35.373  -0.748  1.00 95.51 22   A 1 
ATOM 178  N N   . LEU A 1 23   ? -5.313  42.461  -2.472  1.00 97.12 23   A 1 
ATOM 179  C CA  . LEU A 1 23   ? -4.531  43.684  -2.581  1.00 97.11 23   A 1 
ATOM 180  C C   . LEU A 1 23   ? -3.184  43.344  -3.225  1.00 97.25 23   A 1 
ATOM 181  O O   . LEU A 1 23   ? -2.533  42.381  -2.825  1.00 96.38 23   A 1 
ATOM 182  C CB  . LEU A 1 23   ? -4.347  44.318  -1.192  1.00 96.81 23   A 1 
ATOM 183  C CG  . LEU A 1 23   ? -5.650  44.679  -0.454  1.00 95.61 23   A 1 
ATOM 184  C CD1 . LEU A 1 23   ? -5.316  45.220  0.937   1.00 91.02 23   A 1 
ATOM 185  C CD2 . LEU A 1 23   ? -6.461  45.738  -1.198  1.00 91.13 23   A 1 
ATOM 186  N N   . TYR A 1 24   ? -2.764  44.132  -4.194  1.00 96.12 24   A 1 
ATOM 187  C CA  . TYR A 1 24   ? -1.498  43.920  -4.895  1.00 96.07 24   A 1 
ATOM 188  C C   . TYR A 1 24   ? -0.484  45.008  -4.545  1.00 96.11 24   A 1 
ATOM 189  O O   . TYR A 1 24   ? -0.826  46.187  -4.511  1.00 94.90 24   A 1 
ATOM 190  C CB  . TYR A 1 24   ? -1.767  43.826  -6.402  1.00 95.15 24   A 1 
ATOM 191  C CG  . TYR A 1 24   ? -0.508  43.765  -7.251  1.00 94.55 24   A 1 
ATOM 192  C CD1 . TYR A 1 24   ? -0.312  44.706  -8.279  1.00 87.15 24   A 1 
ATOM 193  C CD2 . TYR A 1 24   ? 0.476   42.793  -7.000  1.00 87.97 24   A 1 
ATOM 194  C CE1 . TYR A 1 24   ? 0.852   44.668  -9.060  1.00 86.73 24   A 1 
ATOM 195  C CE2 . TYR A 1 24   ? 1.650   42.758  -7.773  1.00 85.46 24   A 1 
ATOM 196  C CZ  . TYR A 1 24   ? 1.834   43.697  -8.811  1.00 89.88 24   A 1 
ATOM 197  O OH  . TYR A 1 24   ? 2.960   43.667  -9.570  1.00 88.39 24   A 1 
ATOM 198  N N   . SER A 1 25   ? 0.755   44.596  -4.287  1.00 95.90 25   A 1 
ATOM 199  C CA  . SER A 1 25   ? 1.904   45.496  -4.158  1.00 95.58 25   A 1 
ATOM 200  C C   . SER A 1 25   ? 3.020   45.046  -5.099  1.00 95.44 25   A 1 
ATOM 201  O O   . SER A 1 25   ? 3.549   43.946  -4.920  1.00 94.13 25   A 1 
ATOM 202  C CB  . SER A 1 25   ? 2.424   45.535  -2.721  1.00 94.77 25   A 1 
ATOM 203  O OG  . SER A 1 25   ? 1.456   46.116  -1.864  1.00 90.32 25   A 1 
ATOM 204  N N   . PRO A 1 26   ? 3.385   45.870  -6.098  1.00 94.78 26   A 1 
ATOM 205  C CA  . PRO A 1 26   ? 4.458   45.530  -7.035  1.00 93.56 26   A 1 
ATOM 206  C C   . PRO A 1 26   ? 5.853   45.530  -6.397  1.00 93.38 26   A 1 
ATOM 207  O O   . PRO A 1 26   ? 6.768   44.920  -6.948  1.00 90.37 26   A 1 
ATOM 208  C CB  . PRO A 1 26   ? 4.353   46.565  -8.161  1.00 92.13 26   A 1 
ATOM 209  C CG  . PRO A 1 26   ? 3.714   47.774  -7.497  1.00 90.46 26   A 1 
ATOM 210  C CD  . PRO A 1 26   ? 2.795   47.151  -6.438  1.00 93.96 26   A 1 
ATOM 211  N N   . THR A 1 27   ? 6.013   46.181  -5.239  1.00 93.08 27   A 1 
ATOM 212  C CA  . THR A 1 27   ? 7.258   46.216  -4.454  1.00 92.92 27   A 1 
ATOM 213  C C   . THR A 1 27   ? 6.951   46.196  -2.955  1.00 93.47 27   A 1 
ATOM 214  O O   . THR A 1 27   ? 5.807   46.395  -2.536  1.00 91.26 27   A 1 
ATOM 215  C CB  . THR A 1 27   ? 8.117   47.452  -4.788  1.00 90.62 27   A 1 
ATOM 216  O OG1 . THR A 1 27   ? 7.551   48.632  -4.267  1.00 84.85 27   A 1 
ATOM 217  C CG2 . THR A 1 27   ? 8.355   47.664  -6.284  1.00 83.88 27   A 1 
ATOM 218  N N   . ASP A 1 28   ? 7.971   45.992  -2.128  1.00 91.62 28   A 1 
ATOM 219  C CA  . ASP A 1 28   ? 7.881   46.055  -0.666  1.00 91.44 28   A 1 
ATOM 220  C C   . ASP A 1 28   ? 7.953   47.484  -0.081  1.00 90.88 28   A 1 
ATOM 221  O O   . ASP A 1 28   ? 8.001   47.651  1.137   1.00 85.42 28   A 1 
ATOM 222  C CB  . ASP A 1 28   ? 8.914   45.098  -0.047  1.00 89.14 28   A 1 
ATOM 223  C CG  . ASP A 1 28   ? 10.387  45.485  -0.227  1.00 90.21 28   A 1 
ATOM 224  O OD1 . ASP A 1 28   ? 10.706  46.455  -0.947  1.00 83.78 28   A 1 
ATOM 225  O OD2 . ASP A 1 28   ? 11.234  44.784  0.375   1.00 85.23 28   A 1 
ATOM 226  N N   . HIS A 1 29   ? 7.920   48.503  -0.932  1.00 92.77 29   A 1 
ATOM 227  C CA  . HIS A 1 29   ? 8.035   49.924  -0.586  1.00 90.97 29   A 1 
ATOM 228  C C   . HIS A 1 29   ? 6.835   50.766  -1.053  1.00 91.26 29   A 1 
ATOM 229  O O   . HIS A 1 29   ? 6.938   51.991  -1.163  1.00 85.80 29   A 1 
ATOM 230  C CB  . HIS A 1 29   ? 9.368   50.457  -1.139  1.00 86.71 29   A 1 
ATOM 231  C CG  . HIS A 1 29   ? 10.572  49.780  -0.541  1.00 80.80 29   A 1 
ATOM 232  N ND1 . HIS A 1 29   ? 10.765  49.536  0.799   1.00 69.15 29   A 1 
ATOM 233  C CD2 . HIS A 1 29   ? 11.670  49.300  -1.202  1.00 67.76 29   A 1 
ATOM 234  C CE1 . HIS A 1 29   ? 11.945  48.920  0.941   1.00 63.78 29   A 1 
ATOM 235  N NE2 . HIS A 1 29   ? 12.549  48.763  -0.248  1.00 65.71 29   A 1 
ATOM 236  N N   . GLU A 1 30   ? 5.696   50.121  -1.333  1.00 88.74 30   A 1 
ATOM 237  C CA  . GLU A 1 30   ? 4.503   50.831  -1.799  1.00 88.46 30   A 1 
ATOM 238  C C   . GLU A 1 30   ? 3.917   51.736  -0.701  1.00 89.23 30   A 1 
ATOM 239  O O   . GLU A 1 30   ? 3.691   51.273  0.421   1.00 84.65 30   A 1 
ATOM 240  C CB  . GLU A 1 30   ? 3.434   49.843  -2.271  1.00 85.94 30   A 1 
ATOM 241  C CG  . GLU A 1 30   ? 3.820   49.143  -3.576  1.00 79.60 30   A 1 
ATOM 242  C CD  . GLU A 1 30   ? 4.036   50.114  -4.744  1.00 76.87 30   A 1 
ATOM 243  O OE1 . GLU A 1 30   ? 5.045   49.933  -5.465  1.00 68.07 30   A 1 
ATOM 244  O OE2 . GLU A 1 30   ? 3.189   51.011  -4.930  1.00 68.99 30   A 1 
ATOM 245  N N   . PRO A 1 31   ? 3.595   53.005  -0.994  1.00 88.44 31   A 1 
ATOM 246  C CA  . PRO A 1 31   ? 3.054   53.931  -0.007  1.00 87.35 31   A 1 
ATOM 247  C C   . PRO A 1 31   ? 1.792   53.397  0.686   1.00 87.28 31   A 1 
ATOM 248  O O   . PRO A 1 31   ? 0.791   53.073  0.047   1.00 82.90 31   A 1 
ATOM 249  C CB  . PRO A 1 31   ? 2.780   55.231  -0.767  1.00 85.72 31   A 1 
ATOM 250  C CG  . PRO A 1 31   ? 3.780   55.180  -1.924  1.00 83.70 31   A 1 
ATOM 251  C CD  . PRO A 1 31   ? 3.845   53.695  -2.252  1.00 86.65 31   A 1 
ATOM 252  N N   . GLY A 1 32   ? 1.817   53.337  2.020   1.00 85.38 32   A 1 
ATOM 253  C CA  . GLY A 1 32   ? 0.729   52.806  2.846   1.00 84.62 32   A 1 
ATOM 254  C C   . GLY A 1 32   ? 0.674   51.277  2.953   1.00 87.68 32   A 1 
ATOM 255  O O   . GLY A 1 32   ? -0.169  50.759  3.698   1.00 82.94 32   A 1 
ATOM 256  N N   . ALA A 1 33   ? 1.555   50.574  2.252   1.00 85.93 33   A 1 
ATOM 257  C CA  . ALA A 1 33   ? 1.732   49.131  2.297   1.00 88.26 33   A 1 
ATOM 258  C C   . ALA A 1 33   ? 3.214   48.735  2.414   1.00 90.32 33   A 1 
ATOM 259  O O   . ALA A 1 33   ? 3.616   47.678  1.939   1.00 85.67 33   A 1 
ATOM 260  C CB  . ALA A 1 33   ? 1.042   48.512  1.076   1.00 84.37 33   A 1 
ATOM 261  N N   . GLU A 1 34   ? 4.018   49.586  3.036   1.00 91.12 34   A 1 
ATOM 262  C CA  . GLU A 1 34   ? 5.441   49.349  3.230   1.00 91.95 34   A 1 
ATOM 263  C C   . GLU A 1 34   ? 5.681   48.127  4.126   1.00 93.10 34   A 1 
ATOM 264  O O   . GLU A 1 34   ? 5.090   47.986  5.204   1.00 90.43 34   A 1 
ATOM 265  C CB  . GLU A 1 34   ? 6.142   50.586  3.832   1.00 88.16 34   A 1 
ATOM 266  C CG  . GLU A 1 34   ? 6.000   51.884  3.018   1.00 77.40 34   A 1 
ATOM 267  C CD  . GLU A 1 34   ? 4.735   52.710  3.319   1.00 73.43 34   A 1 
ATOM 268  O OE1 . GLU A 1 34   ? 4.671   53.877  2.879   1.00 63.60 34   A 1 
ATOM 269  O OE2 . GLU A 1 34   ? 3.810   52.197  3.994   1.00 65.73 34   A 1 
ATOM 270  N N   . TYR A 1 35   ? 6.577   47.240  3.696   1.00 95.24 35   A 1 
ATOM 271  C CA  . TYR A 1 35   ? 6.992   46.090  4.483   1.00 95.82 35   A 1 
ATOM 272  C C   . TYR A 1 35   ? 8.064   46.483  5.512   1.00 95.77 35   A 1 
ATOM 273  O O   . TYR A 1 35   ? 9.142   46.970  5.179   1.00 94.22 35   A 1 
ATOM 274  C CB  . TYR A 1 35   ? 7.464   44.983  3.541   1.00 95.53 35   A 1 
ATOM 275  C CG  . TYR A 1 35   ? 8.009   43.766  4.256   1.00 95.88 35   A 1 
ATOM 276  C CD1 . TYR A 1 35   ? 9.391   43.500  4.221   1.00 90.28 35   A 1 
ATOM 277  C CD2 . TYR A 1 35   ? 7.147   42.902  4.958   1.00 91.82 35   A 1 
ATOM 278  C CE1 . TYR A 1 35   ? 9.905   42.363  4.863   1.00 91.49 35   A 1 
ATOM 279  C CE2 . TYR A 1 35   ? 7.661   41.763  5.608   1.00 91.01 35   A 1 
ATOM 280  C CZ  . TYR A 1 35   ? 9.044   41.490  5.550   1.00 94.80 35   A 1 
ATOM 281  O OH  . TYR A 1 35   ? 9.549   40.383  6.152   1.00 93.54 35   A 1 
ATOM 282  N N   . ASP A 1 36   ? 7.778   46.235  6.773   1.00 96.20 36   A 1 
ATOM 283  C CA  . ASP A 1 36   ? 8.736   46.419  7.868   1.00 95.98 36   A 1 
ATOM 284  C C   . ASP A 1 36   ? 9.600   45.156  8.018   1.00 95.84 36   A 1 
ATOM 285  O O   . ASP A 1 36   ? 9.152   44.142  8.560   1.00 94.50 36   A 1 
ATOM 286  C CB  . ASP A 1 36   ? 7.967   46.785  9.147   1.00 95.39 36   A 1 
ATOM 287  C CG  . ASP A 1 36   ? 8.847   47.077  10.370  1.00 95.15 36   A 1 
ATOM 288  O OD1 . ASP A 1 36   ? 9.992   46.586  10.456  1.00 91.69 36   A 1 
ATOM 289  O OD2 . ASP A 1 36   ? 8.338   47.763  11.288  1.00 90.76 36   A 1 
ATOM 290  N N   . ARG A 1 37   ? 10.836  45.229  7.562   1.00 94.79 37   A 1 
ATOM 291  C CA  . ARG A 1 37   ? 11.800  44.115  7.568   1.00 94.24 37   A 1 
ATOM 292  C C   . ARG A 1 37   ? 12.160  43.624  8.973   1.00 94.30 37   A 1 
ATOM 293  O O   . ARG A 1 37   ? 12.357  42.430  9.171   1.00 92.22 37   A 1 
ATOM 294  C CB  . ARG A 1 37   ? 13.087  44.514  6.829   1.00 91.51 37   A 1 
ATOM 295  C CG  . ARG A 1 37   ? 12.854  44.894  5.366   1.00 82.33 37   A 1 
ATOM 296  C CD  . ARG A 1 37   ? 14.185  45.180  4.666   1.00 83.46 37   A 1 
ATOM 297  N NE  . ARG A 1 37   ? 13.968  45.685  3.301   1.00 74.65 37   A 1 
ATOM 298  C CZ  . ARG A 1 37   ? 14.898  45.954  2.402   1.00 69.86 37   A 1 
ATOM 299  N NH1 . ARG A 1 37   ? 16.175  45.789  2.636   1.00 64.36 37   A 1 
ATOM 300  N NH2 . ARG A 1 37   ? 14.554  46.404  1.231   1.00 59.06 37   A 1 
ATOM 301  N N   . GLU A 1 38   ? 12.240  44.522  9.942   1.00 93.25 38   A 1 
ATOM 302  C CA  . GLU A 1 38   ? 12.603  44.185  11.324  1.00 92.99 38   A 1 
ATOM 303  C C   . GLU A 1 38   ? 11.460  43.447  12.027  1.00 93.79 38   A 1 
ATOM 304  O O   . GLU A 1 38   ? 11.674  42.470  12.745  1.00 92.27 38   A 1 
ATOM 305  C CB  . GLU A 1 38   ? 12.945  45.472  12.099  1.00 91.71 38   A 1 
ATOM 306  C CG  . GLU A 1 38   ? 14.245  46.152  11.648  1.00 84.57 38   A 1 
ATOM 307  C CD  . GLU A 1 38   ? 15.515  45.323  11.936  1.00 78.85 38   A 1 
ATOM 308  O OE1 . GLU A 1 38   ? 16.548  45.587  11.284  1.00 67.81 38   A 1 
ATOM 309  O OE2 . GLU A 1 38   ? 15.463  44.437  12.816  1.00 67.64 38   A 1 
ATOM 310  N N   . ARG A 1 39   ? 10.222  43.891  11.795  1.00 95.04 39   A 1 
ATOM 311  C CA  . ARG A 1 39   ? 9.024   43.256  12.358  1.00 95.88 39   A 1 
ATOM 312  C C   . ARG A 1 39   ? 8.504   42.090  11.514  1.00 96.33 39   A 1 
ATOM 313  O O   . ARG A 1 39   ? 7.762   41.261  12.037  1.00 95.55 39   A 1 
ATOM 314  C CB  . ARG A 1 39   ? 7.933   44.312  12.566  1.00 95.97 39   A 1 
ATOM 315  C CG  . ARG A 1 39   ? 8.327   45.338  13.638  1.00 94.76 39   A 1 
ATOM 316  C CD  . ARG A 1 39   ? 7.142   46.258  13.923  1.00 93.77 39   A 1 
ATOM 317  N NE  . ARG A 1 39   ? 7.461   47.226  14.990  1.00 90.86 39   A 1 
ATOM 318  C CZ  . ARG A 1 39   ? 7.905   48.457  14.824  1.00 90.36 39   A 1 
ATOM 319  N NH1 . ARG A 1 39   ? 8.107   48.985  13.649  1.00 83.46 39   A 1 
ATOM 320  N NH2 . ARG A 1 39   ? 8.164   49.190  15.861  1.00 84.09 39   A 1 
ATOM 321  N N   . ALA A 1 40   ? 8.868   42.035  10.250  1.00 95.81 40   A 1 
ATOM 322  C CA  . ALA A 1 40   ? 8.346   41.135  9.224   1.00 96.44 40   A 1 
ATOM 323  C C   . ALA A 1 40   ? 6.811   41.145  9.137   1.00 97.00 40   A 1 
ATOM 324  O O   . ALA A 1 40   ? 6.156   40.113  9.238   1.00 96.14 40   A 1 
ATOM 325  C CB  . ALA A 1 40   ? 8.979   39.751  9.370   1.00 95.67 40   A 1 
ATOM 326  N N   . ILE A 1 41   ? 6.234   42.333  9.000   1.00 96.75 41   A 1 
ATOM 327  C CA  . ILE A 1 41   ? 4.797   42.589  8.828   1.00 97.13 41   A 1 
ATOM 328  C C   . ILE A 1 41   ? 4.595   43.778  7.883   1.00 97.33 41   A 1 
ATOM 329  O O   . ILE A 1 41   ? 5.531   44.527  7.609   1.00 96.70 41   A 1 
ATOM 330  C CB  . ILE A 1 41   ? 4.087   42.836  10.188  1.00 96.74 41   A 1 
ATOM 331  C CG1 . ILE A 1 41   ? 4.614   44.096  10.907  1.00 95.33 41   A 1 
ATOM 332  C CG2 . ILE A 1 41   ? 4.159   41.589  11.091  1.00 94.71 41   A 1 
ATOM 333  C CD1 . ILE A 1 41   ? 3.891   44.442  12.211  1.00 92.70 41   A 1 
ATOM 334  N N   . VAL A 1 42   ? 3.340   44.009  7.450   1.00 97.15 42   A 1 
ATOM 335  C CA  . VAL A 1 42   ? 2.926   45.239  6.754   1.00 97.47 42   A 1 
ATOM 336  C C   . VAL A 1 42   ? 2.149   46.115  7.747   1.00 97.57 42   A 1 
ATOM 337  O O   . VAL A 1 42   ? 0.951   45.892  7.956   1.00 96.94 42   A 1 
ATOM 338  C CB  . VAL A 1 42   ? 2.105   44.917  5.489   1.00 97.17 42   A 1 
ATOM 339  C CG1 . VAL A 1 42   ? 1.700   46.196  4.750   1.00 95.07 42   A 1 
ATOM 340  C CG2 . VAL A 1 42   ? 2.909   44.053  4.513   1.00 93.59 42   A 1 
ATOM 341  N N   . PRO A 1 43   ? 2.784   47.098  8.416   1.00 97.38 43   A 1 
ATOM 342  C CA  . PRO A 1 43   ? 2.139   47.889  9.462   1.00 97.12 43   A 1 
ATOM 343  C C   . PRO A 1 43   ? 0.874   48.610  8.998   1.00 97.22 43   A 1 
ATOM 344  O O   . PRO A 1 43   ? -0.101  48.661  9.745   1.00 96.65 43   A 1 
ATOM 345  C CB  . PRO A 1 43   ? 3.198   48.888  9.934   1.00 96.30 43   A 1 
ATOM 346  C CG  . PRO A 1 43   ? 4.510   48.172  9.647   1.00 94.91 43   A 1 
ATOM 347  C CD  . PRO A 1 43   ? 4.200   47.445  8.346   1.00 96.51 43   A 1 
ATOM 348  N N   . GLY A 1 44   ? 0.863   49.117  7.770   1.00 96.40 44   A 1 
ATOM 349  C CA  . GLY A 1 44   ? -0.291  49.800  7.181   1.00 96.31 44   A 1 
ATOM 350  C C   . GLY A 1 44   ? -1.544  48.923  7.158   1.00 96.73 44   A 1 
ATOM 351  O O   . GLY A 1 44   ? -2.616  49.364  7.583   1.00 95.82 44   A 1 
ATOM 352  N N   . ASP A 1 45   ? -1.409  47.654  6.781   1.00 97.02 45   A 1 
ATOM 353  C CA  . ASP A 1 45   ? -2.519  46.699  6.760   1.00 97.38 45   A 1 
ATOM 354  C C   . ASP A 1 45   ? -2.954  46.277  8.170   1.00 97.62 45   A 1 
ATOM 355  O O   . ASP A 1 45   ? -4.153  46.174  8.426   1.00 96.93 45   A 1 
ATOM 356  C CB  . ASP A 1 45   ? -2.154  45.461  5.936   1.00 97.11 45   A 1 
ATOM 357  C CG  . ASP A 1 45   ? -2.226  45.680  4.426   1.00 96.45 45   A 1 
ATOM 358  O OD1 . ASP A 1 45   ? -2.813  46.683  3.958   1.00 92.90 45   A 1 
ATOM 359  O OD2 . ASP A 1 45   ? -1.738  44.799  3.692   1.00 92.92 45   A 1 
ATOM 360  N N   . VAL A 1 46   ? -2.021  46.076  9.099   1.00 97.60 46   A 1 
ATOM 361  C CA  . VAL A 1 46   ? -2.337  45.789  10.511  1.00 97.79 46   A 1 
ATOM 362  C C   . VAL A 1 46   ? -3.175  46.924  11.101  1.00 97.87 46   A 1 
ATOM 363  O O   . VAL A 1 46   ? -4.253  46.694  11.652  1.00 97.41 46   A 1 
ATOM 364  C CB  . VAL A 1 46   ? -1.062  45.583  11.357  1.00 97.62 46   A 1 
ATOM 365  C CG1 . VAL A 1 46   ? -1.375  45.418  12.856  1.00 95.43 46   A 1 
ATOM 366  C CG2 . VAL A 1 46   ? -0.272  44.348  10.927  1.00 94.54 46   A 1 
ATOM 367  N N   . LEU A 1 47   ? -2.701  48.154  10.981  1.00 97.49 47   A 1 
ATOM 368  C CA  . LEU A 1 47   ? -3.366  49.321  11.554  1.00 97.30 47   A 1 
ATOM 369  C C   . LEU A 1 47   ? -4.687  49.619  10.835  1.00 97.25 47   A 1 
ATOM 370  O O   . LEU A 1 47   ? -5.666  49.967  11.493  1.00 96.59 47   A 1 
ATOM 371  C CB  . LEU A 1 47   ? -2.420  50.528  11.490  1.00 96.98 47   A 1 
ATOM 372  C CG  . LEU A 1 47   ? -1.122  50.375  12.305  1.00 96.35 47   A 1 
ATOM 373  C CD1 . LEU A 1 47   ? -0.183  51.535  11.983  1.00 93.22 47   A 1 
ATOM 374  C CD2 . LEU A 1 47   ? -1.368  50.335  13.813  1.00 93.16 47   A 1 
ATOM 375  N N   . GLY A 1 48   ? -4.733  49.449  9.517   1.00 97.01 48   A 1 
ATOM 376  C CA  . GLY A 1 48   ? -5.948  49.575  8.716   1.00 96.89 48   A 1 
ATOM 377  C C   . GLY A 1 48   ? -7.027  48.590  9.155   1.00 97.34 48   A 1 
ATOM 378  O O   . GLY A 1 48   ? -8.132  49.012  9.484   1.00 96.67 48   A 1 
ATOM 379  N N   . TRP A 1 49   ? -6.694  47.303  9.280   1.00 97.59 49   A 1 
ATOM 380  C CA  . TRP A 1 49   ? -7.609  46.281  9.784   1.00 97.85 49   A 1 
ATOM 381  C C   . TRP A 1 49   ? -8.170  46.629  11.169  1.00 97.89 49   A 1 
ATOM 382  O O   . TRP A 1 49   ? -9.382  46.571  11.382  1.00 97.21 49   A 1 
ATOM 383  C CB  . TRP A 1 49   ? -6.885  44.928  9.830   1.00 97.72 49   A 1 
ATOM 384  C CG  . TRP A 1 49   ? -7.611  43.873  10.608  1.00 97.76 49   A 1 
ATOM 385  C CD1 . TRP A 1 49   ? -7.301  43.448  11.853  1.00 96.26 49   A 1 
ATOM 386  C CD2 . TRP A 1 49   ? -8.834  43.167  10.243  1.00 97.43 49   A 1 
ATOM 387  N NE1 . TRP A 1 49   ? -8.235  42.524  12.276  1.00 96.39 49   A 1 
ATOM 388  C CE2 . TRP A 1 49   ? -9.208  42.320  11.328  1.00 97.06 49   A 1 
ATOM 389  C CE3 . TRP A 1 49   ? -9.669  43.170  9.104   1.00 96.82 49   A 1 
ATOM 390  C CZ2 . TRP A 1 49   ? -10.355 41.515  11.292  1.00 96.31 49   A 1 
ATOM 391  C CZ3 . TRP A 1 49   ? -10.817 42.362  9.053   1.00 95.04 49   A 1 
ATOM 392  C CH2 . TRP A 1 49   ? -11.166 41.538  10.144  1.00 94.63 49   A 1 
ATOM 393  N N   . LEU A 1 50   ? -7.309  47.018  12.114  1.00 97.73 50   A 1 
ATOM 394  C CA  . LEU A 1 50   ? -7.726  47.352  13.475  1.00 97.68 50   A 1 
ATOM 395  C C   . LEU A 1 50   ? -8.624  48.600  13.523  1.00 97.48 50   A 1 
ATOM 396  O O   . LEU A 1 50   ? -9.599  48.609  14.273  1.00 96.68 50   A 1 
ATOM 397  C CB  . LEU A 1 50   ? -6.491  47.528  14.375  1.00 97.66 50   A 1 
ATOM 398  C CG  . LEU A 1 50   ? -5.648  46.258  14.598  1.00 97.04 50   A 1 
ATOM 399  C CD1 . LEU A 1 50   ? -4.494  46.578  15.552  1.00 94.25 50   A 1 
ATOM 400  C CD2 . LEU A 1 50   ? -6.452  45.098  15.185  1.00 94.66 50   A 1 
ATOM 401  N N   . ARG A 1 51   ? -8.337  49.628  12.720  1.00 97.38 51   A 1 
ATOM 402  C CA  . ARG A 1 51   ? -9.176  50.836  12.605  1.00 96.95 51   A 1 
ATOM 403  C C   . ARG A 1 51   ? -10.533 50.529  11.983  1.00 97.03 51   A 1 
ATOM 404  O O   . ARG A 1 51   ? -11.548 51.003  12.476  1.00 95.96 51   A 1 
ATOM 405  C CB  . ARG A 1 51   ? -8.469  51.900  11.755  1.00 95.45 51   A 1 
ATOM 406  C CG  . ARG A 1 51   ? -7.302  52.572  12.486  1.00 84.97 51   A 1 
ATOM 407  C CD  . ARG A 1 51   ? -6.539  53.477  11.514  1.00 86.23 51   A 1 
ATOM 408  N NE  . ARG A 1 51   ? -5.275  53.981  12.092  1.00 74.92 51   A 1 
ATOM 409  C CZ  . ARG A 1 51   ? -4.237  54.438  11.413  1.00 69.35 51   A 1 
ATOM 410  N NH1 . ARG A 1 51   ? -4.244  54.531  10.112  1.00 61.07 51   A 1 
ATOM 411  N NH2 . ARG A 1 51   ? -3.155  54.808  12.032  1.00 58.89 51   A 1 
ATOM 412  N N   . ASP A 1 52   ? -10.552 49.723  10.923  1.00 96.96 52   A 1 
ATOM 413  C CA  . ASP A 1 52   ? -11.755 49.464  10.130  1.00 96.84 52   A 1 
ATOM 414  C C   . ASP A 1 52   ? -12.745 48.521  10.838  1.00 97.08 52   A 1 
ATOM 415  O O   . ASP A 1 52   ? -13.954 48.617  10.624  1.00 95.47 52   A 1 
ATOM 416  C CB  . ASP A 1 52   ? -11.345 48.884  8.764   1.00 96.00 52   A 1 
ATOM 417  C CG  . ASP A 1 52   ? -10.564 49.859  7.865   1.00 94.31 52   A 1 
ATOM 418  O OD1 . ASP A 1 52   ? -10.643 51.084  8.097   1.00 89.77 52   A 1 
ATOM 419  O OD2 . ASP A 1 52   ? -9.895  49.364  6.923   1.00 89.37 52   A 1 
ATOM 420  N N   . THR A 1 53   ? -12.248 47.597  11.669  1.00 96.61 53   A 1 
ATOM 421  C CA  . THR A 1 53   ? -13.065 46.551  12.320  1.00 96.59 53   A 1 
ATOM 422  C C   . THR A 1 53   ? -13.245 46.745  13.826  1.00 96.36 53   A 1 
ATOM 423  O O   . THR A 1 53   ? -14.206 46.238  14.406  1.00 95.18 53   A 1 
ATOM 424  C CB  . THR A 1 53   ? -12.486 45.152  12.077  1.00 96.56 53   A 1 
ATOM 425  O OG1 . THR A 1 53   ? -11.197 45.035  12.642  1.00 94.16 53   A 1 
ATOM 426  C CG2 . THR A 1 53   ? -12.394 44.809  10.593  1.00 91.67 53   A 1 
ATOM 427  N N   . GLN A 1 54   ? -12.342 47.458  14.486  1.00 97.25 54   A 1 
ATOM 428  C CA  . GLN A 1 54   ? -12.287 47.609  15.946  1.00 96.98 54   A 1 
ATOM 429  C C   . GLN A 1 54   ? -11.948 49.059  16.347  1.00 97.19 54   A 1 
ATOM 430  O O   . GLN A 1 54   ? -11.027 49.291  17.136  1.00 96.31 54   A 1 
ATOM 431  C CB  . GLN A 1 54   ? -11.283 46.586  16.526  1.00 95.94 54   A 1 
ATOM 432  C CG  . GLN A 1 54   ? -11.726 45.131  16.308  1.00 94.57 54   A 1 
ATOM 433  C CD  . GLN A 1 54   ? -10.563 44.160  16.421  1.00 95.47 54   A 1 
ATOM 434  O OE1 . GLN A 1 54   ? -10.303 43.571  17.446  1.00 88.73 54   A 1 
ATOM 435  N NE2 . GLN A 1 54   ? -9.830  43.957  15.341  1.00 88.11 54   A 1 
ATOM 436  N N   . PRO A 1 55   ? -12.677 50.072  15.830  1.00 96.95 55   A 1 
ATOM 437  C CA  . PRO A 1 55   ? -12.309 51.480  15.993  1.00 96.64 55   A 1 
ATOM 438  C C   . PRO A 1 55   ? -12.267 51.937  17.454  1.00 96.63 55   A 1 
ATOM 439  O O   . PRO A 1 55   ? -11.387 52.707  17.834  1.00 95.58 55   A 1 
ATOM 440  C CB  . PRO A 1 55   ? -13.354 52.261  15.183  1.00 95.94 55   A 1 
ATOM 441  C CG  . PRO A 1 55   ? -14.557 51.324  15.109  1.00 94.62 55   A 1 
ATOM 442  C CD  . PRO A 1 55   ? -13.896 49.951  15.045  1.00 96.57 55   A 1 
ATOM 443  N N   . GLU A 1 56   ? -13.171 51.433  18.306  1.00 96.13 56   A 1 
ATOM 444  C CA  . GLU A 1 56   ? -13.219 51.795  19.726  1.00 95.89 56   A 1 
ATOM 445  C C   . GLU A 1 56   ? -12.000 51.271  20.498  1.00 96.07 56   A 1 
ATOM 446  O O   . GLU A 1 56   ? -11.371 52.011  21.258  1.00 94.57 56   A 1 
ATOM 447  C CB  . GLU A 1 56   ? -14.487 51.237  20.381  1.00 95.09 56   A 1 
ATOM 448  C CG  . GLU A 1 56   ? -15.784 51.830  19.819  1.00 88.02 56   A 1 
ATOM 449  C CD  . GLU A 1 56   ? -17.027 51.347  20.573  1.00 82.07 56   A 1 
ATOM 450  O OE1 . GLU A 1 56   ? -18.137 51.733  20.144  1.00 71.58 56   A 1 
ATOM 451  O OE2 . GLU A 1 56   ? -16.869 50.622  21.587  1.00 71.14 56   A 1 
ATOM 452  N N   . GLU A 1 57   ? -11.649 49.994  20.302  1.00 95.76 57   A 1 
ATOM 453  C CA  . GLU A 1 57   ? -10.481 49.391  20.951  1.00 95.56 57   A 1 
ATOM 454  C C   . GLU A 1 57   ? -9.178  49.993  20.418  1.00 95.91 57   A 1 
ATOM 455  O O   . GLU A 1 57   ? -8.253  50.264  21.190  1.00 94.64 57   A 1 
ATOM 456  C CB  . GLU A 1 57   ? -10.497 47.863  20.780  1.00 95.09 57   A 1 
ATOM 457  C CG  . GLU A 1 57   ? -11.682 47.165  21.473  1.00 90.51 57   A 1 
ATOM 458  C CD  . GLU A 1 57   ? -11.793 47.527  22.965  1.00 90.74 57   A 1 
ATOM 459  O OE1 . GLU A 1 57   ? -12.896 47.875  23.436  1.00 80.02 57   A 1 
ATOM 460  O OE2 . GLU A 1 57   ? -10.764 47.578  23.672  1.00 81.10 57   A 1 
ATOM 461  N N   . PHE A 1 58   ? -9.142  50.292  19.117  1.00 96.26 58   A 1 
ATOM 462  C CA  . PHE A 1 58   ? -8.008  50.973  18.508  1.00 96.46 58   A 1 
ATOM 463  C C   . PHE A 1 58   ? -7.808  52.382  19.084  1.00 96.58 58   A 1 
ATOM 464  O O   . PHE A 1 58   ? -6.695  52.732  19.471  1.00 95.68 58   A 1 
ATOM 465  C CB  . PHE A 1 58   ? -8.184  51.001  16.986  1.00 96.15 58   A 1 
ATOM 466  C CG  . PHE A 1 58   ? -6.960  51.546  16.281  1.00 96.40 58   A 1 
ATOM 467  C CD1 . PHE A 1 58   ? -6.928  52.880  15.843  1.00 92.25 58   A 1 
ATOM 468  C CD2 . PHE A 1 58   ? -5.823  50.731  16.134  1.00 92.84 58   A 1 
ATOM 469  C CE1 . PHE A 1 58   ? -5.754  53.403  15.273  1.00 92.63 58   A 1 
ATOM 470  C CE2 . PHE A 1 58   ? -4.646  51.255  15.565  1.00 92.62 58   A 1 
ATOM 471  C CZ  . PHE A 1 58   ? -4.610  52.595  15.142  1.00 94.75 58   A 1 
ATOM 472  N N   . ALA A 1 59   ? -8.880  53.159  19.239  1.00 96.42 59   A 1 
ATOM 473  C CA  . ALA A 1 59   ? -8.816  54.504  19.814  1.00 96.14 59   A 1 
ATOM 474  C C   . ALA A 1 59   ? -8.385  54.515  21.297  1.00 95.94 59   A 1 
ATOM 475  O O   . ALA A 1 59   ? -7.774  55.484  21.760  1.00 94.50 59   A 1 
ATOM 476  C CB  . ALA A 1 59   ? -10.182 55.171  19.627  1.00 95.51 59   A 1 
ATOM 477  N N   . LYS A 1 60   ? -8.675  53.445  22.058  1.00 96.00 60   A 1 
ATOM 478  C CA  . LYS A 1 60   ? -8.150  53.279  23.428  1.00 95.54 60   A 1 
ATOM 479  C C   . LYS A 1 60   ? -6.637  53.063  23.441  1.00 95.69 60   A 1 
ATOM 480  O O   . LYS A 1 60   ? -5.961  53.573  24.336  1.00 93.79 60   A 1 
ATOM 481  C CB  . LYS A 1 60   ? -8.832  52.096  24.134  1.00 94.70 60   A 1 
ATOM 482  C CG  . LYS A 1 60   ? -10.309 52.337  24.474  1.00 91.21 60   A 1 
ATOM 483  C CD  . LYS A 1 60   ? -10.936 51.022  24.956  1.00 89.37 60   A 1 
ATOM 484  C CE  . LYS A 1 60   ? -12.460 51.100  24.993  1.00 83.71 60   A 1 
ATOM 485  N NZ  . LYS A 1 60   ? -13.049 49.744  25.147  1.00 76.60 60   A 1 
ATOM 486  N N   . ALA A 1 61   ? -6.126  52.310  22.471  1.00 95.09 61   A 1 
ATOM 487  C CA  . ALA A 1 61   ? -4.708  51.989  22.373  1.00 94.97 61   A 1 
ATOM 488  C C   . ALA A 1 61   ? -3.879  53.108  21.722  1.00 95.37 61   A 1 
ATOM 489  O O   . ALA A 1 61   ? -2.759  53.376  22.154  1.00 93.16 61   A 1 
ATOM 490  C CB  . ALA A 1 61   ? -4.576  50.674  21.603  1.00 94.32 61   A 1 
ATOM 491  N N   . VAL A 1 62   ? -4.430  53.750  20.687  1.00 95.53 62   A 1 
ATOM 492  C CA  . VAL A 1 62   ? -3.754  54.784  19.892  1.00 95.26 62   A 1 
ATOM 493  C C   . VAL A 1 62   ? -4.655  56.016  19.789  1.00 94.99 62   A 1 
ATOM 494  O O   . VAL A 1 62   ? -5.661  56.014  19.084  1.00 92.82 62   A 1 
ATOM 495  C CB  . VAL A 1 62   ? -3.374  54.249  18.499  1.00 94.53 62   A 1 
ATOM 496  C CG1 . VAL A 1 62   ? -2.606  55.309  17.699  1.00 88.91 62   A 1 
ATOM 497  C CG2 . VAL A 1 62   ? -2.482  52.999  18.585  1.00 88.60 62   A 1 
ATOM 498  N N   . LYS A 1 63   ? -4.303  57.094  20.497  1.00 94.83 63   A 1 
ATOM 499  C CA  . LYS A 1 63   ? -5.037  58.369  20.462  1.00 94.16 63   A 1 
ATOM 500  C C   . LYS A 1 63   ? -4.565  59.210  19.277  1.00 94.58 63   A 1 
ATOM 501  O O   . LYS A 1 63   ? -3.520  59.862  19.372  1.00 91.32 63   A 1 
ATOM 502  C CB  . LYS A 1 63   ? -4.881  59.111  21.789  1.00 92.38 63   A 1 
ATOM 503  C CG  . LYS A 1 63   ? -5.538  58.364  22.952  1.00 88.25 63   A 1 
ATOM 504  C CD  . LYS A 1 63   ? -5.429  59.187  24.238  1.00 80.33 63   A 1 
ATOM 505  C CE  . LYS A 1 63   ? -6.069  58.416  25.392  1.00 74.33 63   A 1 
ATOM 506  N NZ  . LYS A 1 63   ? -6.001  59.184  26.664  1.00 62.38 63   A 1 
ATOM 507  N N   . ALA A 1 64   ? -5.345  59.194  18.202  1.00 92.33 64   A 1 
ATOM 508  C CA  . ALA A 1 64   ? -5.051  59.941  16.983  1.00 91.96 64   A 1 
ATOM 509  C C   . ALA A 1 64   ? -4.950  61.458  17.236  1.00 92.30 64   A 1 
ATOM 510  O O   . ALA A 1 64   ? -5.669  62.018  18.072  1.00 87.85 64   A 1 
ATOM 511  C CB  . ALA A 1 64   ? -6.119  59.611  15.932  1.00 89.21 64   A 1 
ATOM 512  N N   . GLY A 1 65   ? -4.060  62.119  16.524  1.00 91.63 65   A 1 
ATOM 513  C CA  . GLY A 1 65   ? -3.818  63.563  16.620  1.00 92.03 65   A 1 
ATOM 514  C C   . GLY A 1 65   ? -3.057  64.015  17.874  1.00 93.21 65   A 1 
ATOM 515  O O   . GLY A 1 65   ? -2.918  65.214  18.110  1.00 88.51 65   A 1 
ATOM 516  N N   . THR A 1 66   ? -2.574  63.085  18.701  1.00 92.12 66   A 1 
ATOM 517  C CA  . THR A 1 66   ? -1.762  63.411  19.885  1.00 91.65 66   A 1 
ATOM 518  C C   . THR A 1 66   ? -0.263  63.270  19.605  1.00 92.31 66   A 1 
ATOM 519  O O   . THR A 1 66   ? 0.159   62.474  18.772  1.00 89.01 66   A 1 
ATOM 520  C CB  . THR A 1 66   ? -2.148  62.582  21.120  1.00 89.63 66   A 1 
ATOM 521  O OG1 . THR A 1 66   ? -1.805  61.226  20.988  1.00 83.91 66   A 1 
ATOM 522  C CG2 . THR A 1 66   ? -3.637  62.666  21.463  1.00 80.41 66   A 1 
ATOM 523  N N   . SER A 1 67   ? 0.561   63.973  20.370  1.00 92.65 67   A 1 
ATOM 524  C CA  . SER A 1 67   ? 2.025   63.827  20.299  1.00 91.90 67   A 1 
ATOM 525  C C   . SER A 1 67   ? 2.531   62.417  20.641  1.00 91.43 67   A 1 
ATOM 526  O O   . SER A 1 67   ? 3.678   62.082  20.351  1.00 87.39 67   A 1 
ATOM 527  C CB  . SER A 1 67   ? 2.685   64.842  21.236  1.00 90.86 67   A 1 
ATOM 528  O OG  . SER A 1 67   ? 2.206   64.689  22.559  1.00 82.64 67   A 1 
ATOM 529  N N   . GLN A 1 68   ? 1.677   61.584  21.246  1.00 94.53 68   A 1 
ATOM 530  C CA  . GLN A 1 68   ? 1.987   60.200  21.618  1.00 94.06 68   A 1 
ATOM 531  C C   . GLN A 1 68   ? 1.548   59.166  20.568  1.00 95.01 68   A 1 
ATOM 532  O O   . GLN A 1 68   ? 1.845   57.985  20.740  1.00 92.15 68   A 1 
ATOM 533  C CB  . GLN A 1 68   ? 1.377   59.882  22.993  1.00 90.86 68   A 1 
ATOM 534  C CG  . GLN A 1 68   ? 1.995   60.731  24.118  1.00 81.70 68   A 1 
ATOM 535  C CD  . GLN A 1 68   ? 1.455   60.373  25.503  1.00 73.83 68   A 1 
ATOM 536  O OE1 . GLN A 1 68   ? 0.538   59.587  25.686  1.00 64.65 68   A 1 
ATOM 537  N NE2 . GLN A 1 68   ? 2.006   60.953  26.551  1.00 62.31 68   A 1 
ATOM 538  N N   . GLU A 1 69   ? 0.858   59.562  19.495  1.00 93.62 69   A 1 
ATOM 539  C CA  . GLU A 1 69   ? 0.285   58.643  18.496  1.00 93.92 69   A 1 
ATOM 540  C C   . GLU A 1 69   ? 1.329   57.688  17.896  1.00 94.35 69   A 1 
ATOM 541  O O   . GLU A 1 69   ? 1.130   56.469  17.898  1.00 92.65 69   A 1 
ATOM 542  C CB  . GLU A 1 69   ? -0.407  59.465  17.397  1.00 92.53 69   A 1 
ATOM 543  C CG  . GLU A 1 69   ? -1.055  58.586  16.322  1.00 91.44 69   A 1 
ATOM 544  C CD  . GLU A 1 69   ? -1.897  59.384  15.315  1.00 92.72 69   A 1 
ATOM 545  O OE1 . GLU A 1 69   ? -2.486  58.725  14.426  1.00 84.39 69   A 1 
ATOM 546  O OE2 . GLU A 1 69   ? -2.019  60.620  15.465  1.00 88.31 69   A 1 
ATOM 547  N N   . LEU A 1 70   ? 2.459   58.219  17.460  1.00 95.27 70   A 1 
ATOM 548  C CA  . LEU A 1 70   ? 3.545   57.421  16.881  1.00 94.96 70   A 1 
ATOM 549  C C   . LEU A 1 70   ? 4.134   56.425  17.890  1.00 95.33 70   A 1 
ATOM 550  O O   . LEU A 1 70   ? 4.336   55.255  17.567  1.00 94.45 70   A 1 
ATOM 551  C CB  . LEU A 1 70   ? 4.644   58.361  16.349  1.00 93.61 70   A 1 
ATOM 552  C CG  . LEU A 1 70   ? 4.257   59.160  15.092  1.00 83.01 70   A 1 
ATOM 553  C CD1 . LEU A 1 70   ? 5.358   60.176  14.785  1.00 75.62 70   A 1 
ATOM 554  C CD2 . LEU A 1 70   ? 4.080   58.257  13.868  1.00 76.22 70   A 1 
ATOM 555  N N   . ALA A 1 71   ? 4.360   56.866  19.128  1.00 95.54 71   A 1 
ATOM 556  C CA  . ALA A 1 71   ? 4.892   56.011  20.187  1.00 95.60 71   A 1 
ATOM 557  C C   . ALA A 1 71   ? 3.891   54.907  20.582  1.00 95.75 71   A 1 
ATOM 558  O O   . ALA A 1 71   ? 4.274   53.747  20.726  1.00 94.34 71   A 1 
ATOM 559  C CB  . ALA A 1 71   ? 5.270   56.891  21.383  1.00 95.01 71   A 1 
ATOM 560  N N   . ALA A 1 72   ? 2.599   55.242  20.697  1.00 95.99 72   A 1 
ATOM 561  C CA  . ALA A 1 72   ? 1.532   54.292  20.995  1.00 95.87 72   A 1 
ATOM 562  C C   . ALA A 1 72   ? 1.346   53.260  19.868  1.00 96.34 72   A 1 
ATOM 563  O O   . ALA A 1 72   ? 1.220   52.065  20.136  1.00 95.39 72   A 1 
ATOM 564  C CB  . ALA A 1 72   ? 0.249   55.084  21.258  1.00 95.12 72   A 1 
ATOM 565  N N   . THR A 1 73   ? 1.405   53.708  18.618  1.00 96.71 73   A 1 
ATOM 566  C CA  . THR A 1 73   ? 1.368   52.837  17.433  1.00 96.76 73   A 1 
ATOM 567  C C   . THR A 1 73   ? 2.551   51.871  17.420  1.00 97.06 73   A 1 
ATOM 568  O O   . THR A 1 73   ? 2.370   50.663  17.274  1.00 96.24 73   A 1 
ATOM 569  C CB  . THR A 1 73   ? 1.355   53.679  16.152  1.00 95.71 73   A 1 
ATOM 570  O OG1 . THR A 1 73   ? 0.221   54.508  16.141  1.00 88.06 73   A 1 
ATOM 571  C CG2 . THR A 1 73   ? 1.288   52.826  14.892  1.00 85.59 73   A 1 
ATOM 572  N N   . SER A 1 74   ? 3.756   52.366  17.661  1.00 96.62 74   A 1 
ATOM 573  C CA  . SER A 1 74   ? 4.953   51.522  17.748  1.00 96.61 74   A 1 
ATOM 574  C C   . SER A 1 74   ? 4.874   50.511  18.900  1.00 96.79 74   A 1 
ATOM 575  O O   . SER A 1 74   ? 5.247   49.350  18.730  1.00 95.89 74   A 1 
ATOM 576  C CB  . SER A 1 74   ? 6.195   52.400  17.897  1.00 95.82 74   A 1 
ATOM 577  O OG  . SER A 1 74   ? 7.357   51.605  17.811  1.00 85.99 74   A 1 
ATOM 578  N N   . ALA A 1 75   ? 4.333   50.904  20.060  1.00 96.68 75   A 1 
ATOM 579  C CA  . ALA A 1 75   ? 4.124   50.014  21.200  1.00 96.47 75   A 1 
ATOM 580  C C   . ALA A 1 75   ? 3.097   48.908  20.894  1.00 96.90 75   A 1 
ATOM 581  O O   . ALA A 1 75   ? 3.317   47.747  21.250  1.00 95.92 75   A 1 
ATOM 582  C CB  . ALA A 1 75   ? 3.708   50.854  22.413  1.00 95.99 75   A 1 
ATOM 583  N N   . LEU A 1 76   ? 2.002   49.242  20.195  1.00 96.67 76   A 1 
ATOM 584  C CA  . LEU A 1 76   ? 0.994   48.283  19.742  1.00 97.07 76   A 1 
ATOM 585  C C   . LEU A 1 76   ? 1.598   47.242  18.787  1.00 97.47 76   A 1 
ATOM 586  O O   . LEU A 1 76   ? 1.455   46.040  19.022  1.00 96.92 76   A 1 
ATOM 587  C CB  . LEU A 1 76   ? -0.174  49.059  19.098  1.00 96.79 76   A 1 
ATOM 588  C CG  . LEU A 1 76   ? -1.311  48.167  18.565  1.00 96.09 76   A 1 
ATOM 589  C CD1 . LEU A 1 76   ? -2.010  47.406  19.687  1.00 90.97 76   A 1 
ATOM 590  C CD2 . LEU A 1 76   ? -2.353  49.030  17.854  1.00 91.27 76   A 1 
ATOM 591  N N   . LEU A 1 77   ? 2.321   47.687  17.767  1.00 97.31 77   A 1 
ATOM 592  C CA  . LEU A 1 77   ? 3.001   46.802  16.814  1.00 97.44 77   A 1 
ATOM 593  C C   . LEU A 1 77   ? 4.083   45.952  17.491  1.00 97.49 77   A 1 
ATOM 594  O O   . LEU A 1 77   ? 4.181   44.756  17.237  1.00 96.99 77   A 1 
ATOM 595  C CB  . LEU A 1 77   ? 3.613   47.637  15.676  1.00 97.30 77   A 1 
ATOM 596  C CG  . LEU A 1 77   ? 2.596   48.341  14.758  1.00 96.87 77   A 1 
ATOM 597  C CD1 . LEU A 1 77   ? 3.347   49.236  13.774  1.00 93.90 77   A 1 
ATOM 598  C CD2 . LEU A 1 77   ? 1.744   47.352  13.965  1.00 93.84 77   A 1 
ATOM 599  N N   . SER A 1 78   ? 4.840   46.524  18.423  1.00 97.54 78   A 1 
ATOM 600  C CA  . SER A 1 78   ? 5.849   45.780  19.191  1.00 97.24 78   A 1 
ATOM 601  C C   . SER A 1 78   ? 5.209   44.704  20.073  1.00 97.21 78   A 1 
ATOM 602  O O   . SER A 1 78   ? 5.742   43.603  20.215  1.00 96.29 78   A 1 
ATOM 603  C CB  . SER A 1 78   ? 6.671   46.731  20.064  1.00 96.53 78   A 1 
ATOM 604  O OG  . SER A 1 78   ? 7.300   47.712  19.266  1.00 87.78 78   A 1 
ATOM 605  N N   . ARG A 1 79   ? 4.037   44.985  20.650  1.00 97.43 79   A 1 
ATOM 606  C CA  . ARG A 1 79   ? 3.265   43.987  21.400  1.00 97.54 79   A 1 
ATOM 607  C C   . ARG A 1 79   ? 2.777   42.862  20.498  1.00 97.78 79   A 1 
ATOM 608  O O   . ARG A 1 79   ? 2.877   41.704  20.905  1.00 96.83 79   A 1 
ATOM 609  C CB  . ARG A 1 79   ? 2.116   44.669  22.151  1.00 97.11 79   A 1 
ATOM 610  C CG  . ARG A 1 79   ? 1.201   43.686  22.901  1.00 94.88 79   A 1 
ATOM 611  C CD  . ARG A 1 79   ? 1.966   42.815  23.911  1.00 92.86 79   A 1 
ATOM 612  N NE  . ARG A 1 79   ? 1.076   41.845  24.560  1.00 89.36 79   A 1 
ATOM 613  C CZ  . ARG A 1 79   ? 1.446   40.779  25.245  1.00 86.89 79   A 1 
ATOM 614  N NH1 . ARG A 1 79   ? 2.702   40.501  25.474  1.00 77.01 79   A 1 
ATOM 615  N NH2 . ARG A 1 79   ? 0.548   39.959  25.711  1.00 80.07 79   A 1 
ATOM 616  N N   . LEU A 1 80   ? 2.266   43.179  19.306  1.00 97.37 80   A 1 
ATOM 617  C CA  . LEU A 1 80   ? 1.877   42.187  18.304  1.00 97.47 80   A 1 
ATOM 618  C C   . LEU A 1 80   ? 3.060   41.280  17.946  1.00 97.53 80   A 1 
ATOM 619  O O   . LEU A 1 80   ? 2.942   40.064  18.081  1.00 96.95 80   A 1 
ATOM 620  C CB  . LEU A 1 80   ? 1.297   42.914  17.078  1.00 97.56 80   A 1 
ATOM 621  C CG  . LEU A 1 80   ? 1.008   42.012  15.870  1.00 97.27 80   A 1 
ATOM 622  C CD1 . LEU A 1 80   ? -0.004  40.914  16.191  1.00 93.50 80   A 1 
ATOM 623  C CD2 . LEU A 1 80   ? 0.462   42.868  14.728  1.00 93.73 80   A 1 
ATOM 624  N N   . CYS A 1 81   ? 4.212   41.849  17.606  1.00 97.55 81   A 1 
ATOM 625  C CA  . CYS A 1 81   ? 5.422   41.085  17.293  1.00 97.27 81   A 1 
ATOM 626  C C   . CYS A 1 81   ? 5.851   40.187  18.455  1.00 97.05 81   A 1 
ATOM 627  O O   . CYS A 1 81   ? 6.111   39.009  18.244  1.00 95.74 81   A 1 
ATOM 628  C CB  . CYS A 1 81   ? 6.551   42.037  16.891  1.00 96.66 81   A 1 
ATOM 629  S SG  . CYS A 1 81   ? 6.105   42.835  15.324  1.00 94.63 81   A 1 
ATOM 630  N N   . LYS A 1 82   ? 5.803   40.664  19.692  1.00 97.16 82   A 1 
ATOM 631  C CA  . LYS A 1 82   ? 6.105   39.836  20.870  1.00 96.78 82   A 1 
ATOM 632  C C   . LYS A 1 82   ? 5.189   38.612  20.987  1.00 96.74 82   A 1 
ATOM 633  O O   . LYS A 1 82   ? 5.632   37.562  21.447  1.00 95.42 82   A 1 
ATOM 634  C CB  . LYS A 1 82   ? 6.058   40.711  22.129  1.00 96.19 82   A 1 
ATOM 635  C CG  . LYS A 1 82   ? 6.469   39.920  23.379  1.00 88.31 82   A 1 
ATOM 636  C CD  . LYS A 1 82   ? 6.598   40.826  24.606  1.00 81.09 82   A 1 
ATOM 637  C CE  . LYS A 1 82   ? 7.051   39.968  25.794  1.00 70.86 82   A 1 
ATOM 638  N NZ  . LYS A 1 82   ? 7.393   40.792  26.985  1.00 61.31 82   A 1 
ATOM 639  N N   . VAL A 1 83   ? 3.909   38.738  20.628  1.00 97.07 83   A 1 
ATOM 640  C CA  . VAL A 1 83   ? 2.982   37.590  20.623  1.00 96.99 83   A 1 
ATOM 641  C C   . VAL A 1 83   ? 3.265   36.666  19.437  1.00 96.98 83   A 1 
ATOM 642  O O   . VAL A 1 83   ? 3.270   35.455  19.621  1.00 96.01 83   A 1 
ATOM 643  C CB  . VAL A 1 83   ? 1.508   38.025  20.660  1.00 96.84 83   A 1 
ATOM 644  C CG1 . VAL A 1 83   ? 0.564   36.816  20.693  1.00 94.29 83   A 1 
ATOM 645  C CG2 . VAL A 1 83   ? 1.204   38.835  21.927  1.00 93.64 83   A 1 
ATOM 646  N N   . LEU A 1 84   ? 3.561   37.212  18.266  1.00 97.03 84   A 1 
ATOM 647  C CA  . LEU A 1 84   ? 3.966   36.425  17.093  1.00 96.58 84   A 1 
ATOM 648  C C   . LEU A 1 84   ? 5.251   35.624  17.352  1.00 95.85 84   A 1 
ATOM 649  O O   . LEU A 1 84   ? 5.344   34.473  16.944  1.00 94.74 84   A 1 
ATOM 650  C CB  . LEU A 1 84   ? 4.163   37.366  15.891  1.00 96.77 84   A 1 
ATOM 651  C CG  . LEU A 1 84   ? 2.876   37.991  15.327  1.00 96.55 84   A 1 
ATOM 652  C CD1 . LEU A 1 84   ? 3.229   39.118  14.352  1.00 93.61 84   A 1 
ATOM 653  C CD2 . LEU A 1 84   ? 2.041   36.962  14.569  1.00 93.84 84   A 1 
ATOM 654  N N   . ASP A 1 85   ? 6.206   36.201  18.073  1.00 96.20 85   A 1 
ATOM 655  C CA  . ASP A 1 85   ? 7.491   35.568  18.401  1.00 95.20 85   A 1 
ATOM 656  C C   . ASP A 1 85   ? 7.397   34.580  19.577  1.00 94.83 85   A 1 
ATOM 657  O O   . ASP A 1 85   ? 8.345   33.850  19.868  1.00 92.98 85   A 1 
ATOM 658  C CB  . ASP A 1 85   ? 8.538   36.661  18.682  1.00 94.23 85   A 1 
ATOM 659  C CG  . ASP A 1 85   ? 8.758   37.621  17.506  1.00 93.10 85   A 1 
ATOM 660  O OD1 . ASP A 1 85   ? 8.466   37.255  16.344  1.00 89.35 85   A 1 
ATOM 661  O OD2 . ASP A 1 85   ? 9.170   38.772  17.767  1.00 88.97 85   A 1 
ATOM 662  N N   . THR A 1 86   ? 6.252   34.532  20.269  1.00 95.17 86   A 1 
ATOM 663  C CA  . THR A 1 86   ? 5.991   33.501  21.284  1.00 94.87 86   A 1 
ATOM 664  C C   . THR A 1 86   ? 5.834   32.144  20.589  1.00 94.47 86   A 1 
ATOM 665  O O   . THR A 1 86   ? 5.161   32.077  19.560  1.00 92.95 86   A 1 
ATOM 666  C CB  . THR A 1 86   ? 4.744   33.847  22.111  1.00 94.46 86   A 1 
ATOM 667  O OG1 . THR A 1 86   ? 4.914   35.097  22.746  1.00 89.70 86   A 1 
ATOM 668  C CG2 . THR A 1 86   ? 4.454   32.842  23.227  1.00 87.96 86   A 1 
ATOM 669  N N   . PRO A 1 87   ? 6.400   31.044  21.125  1.00 93.73 87   A 1 
ATOM 670  C CA  . PRO A 1 87   ? 6.259   29.714  20.533  1.00 92.83 87   A 1 
ATOM 671  C C   . PRO A 1 87   ? 4.795   29.322  20.271  1.00 92.89 87   A 1 
ATOM 672  O O   . PRO A 1 87   ? 3.901   29.604  21.074  1.00 91.54 87   A 1 
ATOM 673  C CB  . PRO A 1 87   ? 6.943   28.760  21.516  1.00 91.16 87   A 1 
ATOM 674  C CG  . PRO A 1 87   ? 8.014   29.633  22.163  1.00 89.02 87   A 1 
ATOM 675  C CD  . PRO A 1 87   ? 7.327   30.993  22.253  1.00 91.22 87   A 1 
ATOM 676  N N   . THR A 1 88   ? 4.547   28.645  19.144  1.00 91.51 88   A 1 
ATOM 677  C CA  . THR A 1 88   ? 3.189   28.287  18.694  1.00 90.90 88   A 1 
ATOM 678  C C   . THR A 1 88   ? 2.456   27.374  19.678  1.00 90.10 88   A 1 
ATOM 679  O O   . THR A 1 88   ? 1.249   27.524  19.885  1.00 86.82 88   A 1 
ATOM 680  C CB  . THR A 1 88   ? 3.235   27.603  17.320  1.00 89.98 88   A 1 
ATOM 681  O OG1 . THR A 1 88   ? 4.148   26.528  17.327  1.00 80.08 88   A 1 
ATOM 682  C CG2 . THR A 1 88   ? 3.680   28.555  16.209  1.00 78.80 88   A 1 
ATOM 683  N N   . ASP A 1 89   ? 3.170   26.486  20.339  1.00 89.00 89   A 1 
ATOM 684  C CA  . ASP A 1 89   ? 2.659   25.589  21.378  1.00 86.85 89   A 1 
ATOM 685  C C   . ASP A 1 89   ? 2.361   26.287  22.716  1.00 86.21 89   A 1 
ATOM 686  O O   . ASP A 1 89   ? 1.686   25.709  23.570  1.00 83.61 89   A 1 
ATOM 687  C CB  . ASP A 1 89   ? 3.641   24.425  21.559  1.00 85.38 89   A 1 
ATOM 688  C CG  . ASP A 1 89   ? 4.967   24.839  22.217  1.00 83.64 89   A 1 
ATOM 689  O OD1 . ASP A 1 89   ? 5.505   25.904  21.866  1.00 79.11 89   A 1 
ATOM 690  O OD2 . ASP A 1 89   ? 5.431   24.055  23.080  1.00 79.73 89   A 1 
ATOM 691  N N   . GLN A 1 90   ? 2.801   27.534  22.882  1.00 88.94 90   A 1 
ATOM 692  C CA  . GLN A 1 90   ? 2.494   28.410  24.017  1.00 88.73 90   A 1 
ATOM 693  C C   . GLN A 1 90   ? 1.436   29.470  23.668  1.00 88.79 90   A 1 
ATOM 694  O O   . GLN A 1 90   ? 1.191   30.400  24.437  1.00 86.63 90   A 1 
ATOM 695  C CB  . GLN A 1 90   ? 3.789   29.043  24.552  1.00 88.58 90   A 1 
ATOM 696  C CG  . GLN A 1 90   ? 4.797   27.987  25.028  1.00 86.47 90   A 1 
ATOM 697  C CD  . GLN A 1 90   ? 6.110   28.600  25.505  1.00 83.30 90   A 1 
ATOM 698  O OE1 . GLN A 1 90   ? 6.220   29.767  25.847  1.00 76.76 90   A 1 
ATOM 699  N NE2 . GLN A 1 90   ? 7.168   27.820  25.556  1.00 75.02 90   A 1 
ATOM 700  N N   . GLY A 1 91   ? 0.796   29.342  22.514  1.00 88.51 91   A 1 
ATOM 701  C CA  . GLY A 1 91   ? -0.280  30.227  22.055  1.00 88.82 91   A 1 
ATOM 702  C C   . GLY A 1 91   ? 0.180   31.423  21.217  1.00 90.99 91   A 1 
ATOM 703  O O   . GLY A 1 91   ? -0.658  32.249  20.856  1.00 89.57 91   A 1 
ATOM 704  N N   . GLY A 1 92   ? 1.470   31.522  20.902  1.00 91.73 92   A 1 
ATOM 705  C CA  . GLY A 1 92   ? 1.996   32.515  19.970  1.00 93.00 92   A 1 
ATOM 706  C C   . GLY A 1 92   ? 1.983   32.050  18.510  1.00 93.70 92   A 1 
ATOM 707  O O   . GLY A 1 92   ? 1.348   31.054  18.158  1.00 91.90 92   A 1 
ATOM 708  N N   . GLY A 1 93   ? 2.697   32.777  17.654  1.00 94.55 93   A 1 
ATOM 709  C CA  . GLY A 1 93   ? 2.787   32.501  16.222  1.00 95.14 93   A 1 
ATOM 710  C C   . GLY A 1 93   ? 1.620   33.048  15.400  1.00 95.97 93   A 1 
ATOM 711  O O   . GLY A 1 93   ? 0.534   33.328  15.917  1.00 94.79 93   A 1 
ATOM 712  N N   . THR A 1 94   ? 1.842   33.175  14.093  1.00 96.45 94   A 1 
ATOM 713  C CA  . THR A 1 94   ? 0.892   33.809  13.159  1.00 96.94 94   A 1 
ATOM 714  C C   . THR A 1 94   ? -0.474  33.128  13.155  1.00 96.83 94   A 1 
ATOM 715  O O   . THR A 1 94   ? -1.494  33.810  13.230  1.00 95.88 94   A 1 
ATOM 716  C CB  . THR A 1 94   ? 1.471   33.822  11.739  1.00 96.68 94   A 1 
ATOM 717  O OG1 . THR A 1 94   ? 2.668   34.556  11.766  1.00 90.97 94   A 1 
ATOM 718  C CG2 . THR A 1 94   ? 0.564   34.494  10.711  1.00 90.07 94   A 1 
ATOM 719  N N   . LEU A 1 95   ? -0.524  31.793  13.141  1.00 94.77 95   A 1 
ATOM 720  C CA  . LEU A 1 95   ? -1.786  31.053  13.098  1.00 94.07 95   A 1 
ATOM 721  C C   . LEU A 1 95   ? -2.650  31.309  14.341  1.00 93.78 95   A 1 
ATOM 722  O O   . LEU A 1 95   ? -3.849  31.569  14.227  1.00 92.68 95   A 1 
ATOM 723  C CB  . LEU A 1 95   ? -1.474  29.555  12.925  1.00 93.35 95   A 1 
ATOM 724  C CG  . LEU A 1 95   ? -2.727  28.688  12.695  1.00 91.74 95   A 1 
ATOM 725  C CD1 . LEU A 1 95   ? -3.450  29.052  11.394  1.00 87.68 95   A 1 
ATOM 726  C CD2 . LEU A 1 95   ? -2.322  27.218  12.627  1.00 87.33 95   A 1 
ATOM 727  N N   . ASN A 1 96   ? -2.051  31.277  15.529  1.00 94.11 96   A 1 
ATOM 728  C CA  . ASN A 1 96   ? -2.751  31.561  16.779  1.00 93.05 96   A 1 
ATOM 729  C C   . ASN A 1 96   ? -3.190  33.027  16.861  1.00 93.36 96   A 1 
ATOM 730  O O   . ASN A 1 96   ? -4.310  33.299  17.290  1.00 92.67 96   A 1 
ATOM 731  C CB  . ASN A 1 96   ? -1.852  31.186  17.961  1.00 91.75 96   A 1 
ATOM 732  C CG  . ASN A 1 96   ? -1.740  29.685  18.165  1.00 89.16 96   A 1 
ATOM 733  O OD1 . ASN A 1 96   ? -2.704  28.944  18.046  1.00 83.12 96   A 1 
ATOM 734  N ND2 . ASN A 1 96   ? -0.579  29.202  18.528  1.00 81.75 96   A 1 
ATOM 735  N N   . VAL A 1 97   ? -2.350  33.961  16.416  1.00 94.89 97   A 1 
ATOM 736  C CA  . VAL A 1 97   ? -2.683  35.392  16.403  1.00 95.77 97   A 1 
ATOM 737  C C   . VAL A 1 97   ? -3.840  35.689  15.444  1.00 95.85 97   A 1 
ATOM 738  O O   . VAL A 1 97   ? -4.754  36.418  15.822  1.00 95.22 97   A 1 
ATOM 739  C CB  . VAL A 1 97   ? -1.439  36.238  16.089  1.00 96.16 97   A 1 
ATOM 740  C CG1 . VAL A 1 97   ? -1.783  37.716  15.850  1.00 94.42 97   A 1 
ATOM 741  C CG2 . VAL A 1 97   ? -0.465  36.196  17.274  1.00 93.64 97   A 1 
ATOM 742  N N   . LEU A 1 98   ? -3.867  35.087  14.257  1.00 95.36 98   A 1 
ATOM 743  C CA  . LEU A 1 98   ? -4.992  35.234  13.324  1.00 94.94 98   A 1 
ATOM 744  C C   . LEU A 1 98   ? -6.307  34.707  13.919  1.00 93.99 98   A 1 
ATOM 745  O O   . LEU A 1 98   ? -7.355  35.323  13.741  1.00 92.77 98   A 1 
ATOM 746  C CB  . LEU A 1 98   ? -4.679  34.503  12.006  1.00 95.56 98   A 1 
ATOM 747  C CG  . LEU A 1 98   ? -3.646  35.210  11.107  1.00 95.27 98   A 1 
ATOM 748  C CD1 . LEU A 1 98   ? -3.273  34.287  9.947   1.00 93.16 98   A 1 
ATOM 749  C CD2 . LEU A 1 98   ? -4.187  36.518  10.523  1.00 93.11 98   A 1 
ATOM 750  N N   . ARG A 1 99   ? -6.268  33.592  14.660  1.00 92.96 99   A 1 
ATOM 751  C CA  . ARG A 1 99   ? -7.476  32.949  15.208  1.00 91.25 99   A 1 
ATOM 752  C C   . ARG A 1 99   ? -7.932  33.518  16.549  1.00 90.70 99   A 1 
ATOM 753  O O   . ARG A 1 99   ? -9.129  33.664  16.775  1.00 88.55 99   A 1 
ATOM 754  C CB  . ARG A 1 99   ? -7.229  31.443  15.327  1.00 89.78 99   A 1 
ATOM 755  C CG  . ARG A 1 99   ? -7.172  30.784  13.941  1.00 86.72 99   A 1 
ATOM 756  C CD  . ARG A 1 99   ? -6.835  29.307  14.097  1.00 85.35 99   A 1 
ATOM 757  N NE  . ARG A 1 99   ? -6.937  28.586  12.818  1.00 82.75 99   A 1 
ATOM 758  C CZ  . ARG A 1 99   ? -6.611  27.326  12.613  1.00 81.60 99   A 1 
ATOM 759  N NH1 . ARG A 1 99   ? -6.088  26.573  13.528  1.00 74.55 99   A 1 
ATOM 760  N NH2 . ARG A 1 99   ? -6.823  26.777  11.460  1.00 74.06 99   A 1 
ATOM 761  N N   . ARG A 1 100  ? -6.999  33.827  17.452  1.00 92.16 100  A 1 
ATOM 762  C CA  . ARG A 1 100  ? -7.286  34.229  18.844  1.00 91.35 100  A 1 
ATOM 763  C C   . ARG A 1 100  ? -7.027  35.708  19.111  1.00 92.76 100  A 1 
ATOM 764  O O   . ARG A 1 100  ? -7.422  36.217  20.159  1.00 91.79 100  A 1 
ATOM 765  C CB  . ARG A 1 100  ? -6.491  33.349  19.817  1.00 89.09 100  A 1 
ATOM 766  C CG  . ARG A 1 100  ? -6.808  31.854  19.660  1.00 83.86 100  A 1 
ATOM 767  C CD  . ARG A 1 100  ? -6.002  31.020  20.656  1.00 78.72 100  A 1 
ATOM 768  N NE  . ARG A 1 100  ? -6.317  29.585  20.526  1.00 70.01 100  A 1 
ATOM 769  C CZ  . ARG A 1 100  ? -5.763  28.590  21.198  1.00 62.94 100  A 1 
ATOM 770  N NH1 . ARG A 1 100  ? -4.815  28.789  22.075  1.00 57.64 100  A 1 
ATOM 771  N NH2 . ARG A 1 100  ? -6.158  27.366  20.996  1.00 55.33 100  A 1 
ATOM 772  N N   . GLY A 1 101  ? -6.367  36.381  18.186  1.00 92.62 101  A 1 
ATOM 773  C CA  . GLY A 1 101  ? -5.954  37.763  18.363  1.00 93.58 101  A 1 
ATOM 774  C C   . GLY A 1 101  ? -4.838  37.942  19.395  1.00 94.62 101  A 1 
ATOM 775  O O   . GLY A 1 101  ? -4.101  37.014  19.734  1.00 93.93 101  A 1 
ATOM 776  N N   . PHE A 1 102  ? -4.716  39.163  19.901  1.00 94.66 102  A 1 
ATOM 777  C CA  . PHE A 1 102  ? -3.763  39.507  20.962  1.00 95.52 102  A 1 
ATOM 778  C C   . PHE A 1 102  ? -4.337  40.587  21.885  1.00 95.93 102  A 1 
ATOM 779  O O   . PHE A 1 102  ? -5.322  41.248  21.569  1.00 95.12 102  A 1 
ATOM 780  C CB  . PHE A 1 102  ? -2.419  39.931  20.345  1.00 95.78 102  A 1 
ATOM 781  C CG  . PHE A 1 102  ? -2.404  41.302  19.696  1.00 96.66 102  A 1 
ATOM 782  C CD1 . PHE A 1 102  ? -3.002  41.501  18.438  1.00 94.91 102  A 1 
ATOM 783  C CD2 . PHE A 1 102  ? -1.789  42.383  20.350  1.00 95.37 102  A 1 
ATOM 784  C CE1 . PHE A 1 102  ? -2.990  42.772  17.840  1.00 95.01 102  A 1 
ATOM 785  C CE2 . PHE A 1 102  ? -1.774  43.656  19.750  1.00 95.12 102  A 1 
ATOM 786  C CZ  . PHE A 1 102  ? -2.374  43.855  18.492  1.00 96.31 102  A 1 
ATOM 787  N N   . LYS A 1 103  ? -3.724  40.776  23.049  1.00 96.10 103  A 1 
ATOM 788  C CA  . LYS A 1 103  ? -4.112  41.831  23.997  1.00 95.99 103  A 1 
ATOM 789  C C   . LYS A 1 103  ? -3.001  42.862  24.139  1.00 96.52 103  A 1 
ATOM 790  O O   . LYS A 1 103  ? -1.837  42.506  24.339  1.00 95.16 103  A 1 
ATOM 791  C CB  . LYS A 1 103  ? -4.516  41.243  25.357  1.00 94.17 103  A 1 
ATOM 792  C CG  . LYS A 1 103  ? -5.803  40.407  25.277  1.00 86.40 103  A 1 
ATOM 793  C CD  . LYS A 1 103  ? -6.235  39.914  26.665  1.00 82.26 103  A 1 
ATOM 794  C CE  . LYS A 1 103  ? -7.521  39.091  26.552  1.00 72.23 103  A 1 
ATOM 795  N NZ  . LYS A 1 103  ? -7.994  38.592  27.868  1.00 63.09 103  A 1 
ATOM 796  N N   . HIS A 1 104  ? -3.391  44.137  24.116  1.00 95.46 104  A 1 
ATOM 797  C CA  . HIS A 1 104  ? -2.521  45.261  24.435  1.00 95.45 104  A 1 
ATOM 798  C C   . HIS A 1 104  ? -3.147  46.066  25.573  1.00 95.00 104  A 1 
ATOM 799  O O   . HIS A 1 104  ? -4.211  46.656  25.414  1.00 91.87 104  A 1 
ATOM 800  C CB  . HIS A 1 104  ? -2.273  46.113  23.185  1.00 94.82 104  A 1 
ATOM 801  C CG  . HIS A 1 104  ? -1.318  47.247  23.454  1.00 95.22 104  A 1 
ATOM 802  N ND1 . HIS A 1 104  ? 0.034   47.138  23.690  1.00 85.78 104  A 1 
ATOM 803  C CD2 . HIS A 1 104  ? -1.644  48.573  23.542  1.00 86.56 104  A 1 
ATOM 804  C CE1 . HIS A 1 104  ? 0.518   48.373  23.910  1.00 88.39 104  A 1 
ATOM 805  N NE2 . HIS A 1 104  ? -0.474  49.276  23.833  1.00 89.90 104  A 1 
ATOM 806  N N   . VAL A 1 105  ? -2.511  46.042  26.731  1.00 94.28 105  A 1 
ATOM 807  C CA  . VAL A 1 105  ? -3.033  46.615  27.975  1.00 92.94 105  A 1 
ATOM 808  C C   . VAL A 1 105  ? -4.410  46.010  28.301  1.00 92.13 105  A 1 
ATOM 809  O O   . VAL A 1 105  ? -4.491  44.820  28.609  1.00 85.18 105  A 1 
ATOM 810  C CB  . VAL A 1 105  ? -2.956  48.161  27.967  1.00 90.99 105  A 1 
ATOM 811  C CG1 . VAL A 1 105  ? -3.224  48.755  29.350  1.00 84.63 105  A 1 
ATOM 812  C CG2 . VAL A 1 105  ? -1.572  48.665  27.521  1.00 84.48 105  A 1 
ATOM 813  N N   . SER A 1 106  ? -5.489  46.780  28.231  1.00 92.17 106  A 1 
ATOM 814  C CA  . SER A 1 106  ? -6.863  46.339  28.488  1.00 91.43 106  A 1 
ATOM 815  C C   . SER A 1 106  ? -7.649  45.963  27.227  1.00 92.25 106  A 1 
ATOM 816  O O   . SER A 1 106  ? -8.715  45.367  27.343  1.00 88.27 106  A 1 
ATOM 817  C CB  . SER A 1 106  ? -7.617  47.438  29.243  1.00 88.88 106  A 1 
ATOM 818  O OG  . SER A 1 106  ? -7.530  48.661  28.543  1.00 81.18 106  A 1 
ATOM 819  N N   . SER A 1 107  ? -7.139  46.303  26.040  1.00 92.93 107  A 1 
ATOM 820  C CA  . SER A 1 107  ? -7.852  46.116  24.778  1.00 93.68 107  A 1 
ATOM 821  C C   . SER A 1 107  ? -7.505  44.778  24.116  1.00 94.75 107  A 1 
ATOM 822  O O   . SER A 1 107  ? -6.327  44.524  23.837  1.00 93.39 107  A 1 
ATOM 823  C CB  . SER A 1 107  ? -7.549  47.272  23.822  1.00 92.42 107  A 1 
ATOM 824  O OG  . SER A 1 107  ? -8.174  48.443  24.301  1.00 86.46 107  A 1 
ATOM 825  N N   . PRO A 1 108  ? -8.499  43.901  23.866  1.00 94.90 108  A 1 
ATOM 826  C CA  . PRO A 1 108  ? -8.330  42.731  23.013  1.00 94.84 108  A 1 
ATOM 827  C C   . PRO A 1 108  ? -8.449  43.122  21.530  1.00 95.61 108  A 1 
ATOM 828  O O   . PRO A 1 108  ? -9.369  43.836  21.155  1.00 94.31 108  A 1 
ATOM 829  C CB  . PRO A 1 108  ? -9.447  41.774  23.440  1.00 93.02 108  A 1 
ATOM 830  C CG  . PRO A 1 108  ? -10.583 42.713  23.845  1.00 90.72 108  A 1 
ATOM 831  C CD  . PRO A 1 108  ? -9.869  43.959  24.377  1.00 93.77 108  A 1 
ATOM 832  N N   . PHE A 1 109  ? -7.563  42.600  20.692  1.00 95.97 109  A 1 
ATOM 833  C CA  . PHE A 1 109  ? -7.559  42.822  19.248  1.00 96.25 109  A 1 
ATOM 834  C C   . PHE A 1 109  ? -7.687  41.509  18.487  1.00 96.04 109  A 1 
ATOM 835  O O   . PHE A 1 109  ? -6.862  40.612  18.657  1.00 94.80 109  A 1 
ATOM 836  C CB  . PHE A 1 109  ? -6.283  43.566  18.855  1.00 96.29 109  A 1 
ATOM 837  C CG  . PHE A 1 109  ? -6.255  45.000  19.335  1.00 96.77 109  A 1 
ATOM 838  C CD1 . PHE A 1 109  ? -7.109  45.945  18.743  1.00 95.02 109  A 1 
ATOM 839  C CD2 . PHE A 1 109  ? -5.396  45.388  20.374  1.00 95.35 109  A 1 
ATOM 840  C CE1 . PHE A 1 109  ? -7.099  47.277  19.175  1.00 94.84 109  A 1 
ATOM 841  C CE2 . PHE A 1 109  ? -5.384  46.725  20.809  1.00 94.93 109  A 1 
ATOM 842  C CZ  . PHE A 1 109  ? -6.236  47.669  20.205  1.00 95.70 109  A 1 
ATOM 843  N N   . ARG A 1 110  ? -8.690  41.404  17.617  1.00 95.75 110  A 1 
ATOM 844  C CA  . ARG A 1 110  ? -8.822  40.313  16.648  1.00 95.54 110  A 1 
ATOM 845  C C   . ARG A 1 110  ? -7.987  40.636  15.419  1.00 96.22 110  A 1 
ATOM 846  O O   . ARG A 1 110  ? -8.065  41.755  14.913  1.00 95.77 110  A 1 
ATOM 847  C CB  . ARG A 1 110  ? -10.296 40.106  16.256  1.00 94.13 110  A 1 
ATOM 848  C CG  . ARG A 1 110  ? -11.173 39.668  17.436  1.00 87.03 110  A 1 
ATOM 849  C CD  . ARG A 1 110  ? -12.632 39.446  17.012  1.00 85.62 110  A 1 
ATOM 850  N NE  . ARG A 1 110  ? -13.274 40.697  16.555  1.00 74.65 110  A 1 
ATOM 851  C CZ  . ARG A 1 110  ? -14.334 40.806  15.764  1.00 66.93 110  A 1 
ATOM 852  N NH1 . ARG A 1 110  ? -15.034 39.779  15.380  1.00 58.24 110  A 1 
ATOM 853  N NH2 . ARG A 1 110  ? -14.706 41.970  15.313  1.00 56.68 110  A 1 
ATOM 854  N N   . MET A 1 111  ? -7.218  39.656  14.922  1.00 95.71 111  A 1 
ATOM 855  C CA  . MET A 1 111  ? -6.361  39.849  13.748  1.00 96.17 111  A 1 
ATOM 856  C C   . MET A 1 111  ? -6.935  39.270  12.453  1.00 96.19 111  A 1 
ATOM 857  O O   . MET A 1 111  ? -6.391  39.534  11.392  1.00 95.28 111  A 1 
ATOM 858  C CB  . MET A 1 111  ? -4.952  39.315  14.020  1.00 96.25 111  A 1 
ATOM 859  C CG  . MET A 1 111  ? -4.167  40.219  14.971  1.00 94.84 111  A 1 
ATOM 860  S SD  . MET A 1 111  ? -4.019  41.961  14.468  1.00 95.05 111  A 1 
ATOM 861  C CE  . MET A 1 111  ? -3.224  41.795  12.853  1.00 87.54 111  A 1 
ATOM 862  N N   . CYS A 1 112  ? -8.030  38.520  12.524  1.00 95.67 112  A 1 
ATOM 863  C CA  . CYS A 1 112  ? -8.765  38.090  11.341  1.00 95.48 112  A 1 
ATOM 864  C C   . CYS A 1 112  ? -10.227 37.802  11.689  1.00 95.26 112  A 1 
ATOM 865  O O   . CYS A 1 112  ? -10.543 37.364  12.799  1.00 94.23 112  A 1 
ATOM 866  C CB  . CYS A 1 112  ? -8.071  36.856  10.740  1.00 95.37 112  A 1 
ATOM 867  S SG  . CYS A 1 112  ? -8.693  36.557  9.058   1.00 94.12 112  A 1 
ATOM 868  N N   . GLN A 1 113  ? -11.115 38.022  10.731  1.00 95.64 113  A 1 
ATOM 869  C CA  . GLN A 1 113  ? -12.452 37.452  10.707  1.00 95.32 113  A 1 
ATOM 870  C C   . GLN A 1 113  ? -12.496 36.437  9.569   1.00 95.56 113  A 1 
ATOM 871  O O   . GLN A 1 113  ? -12.404 36.810  8.403   1.00 95.05 113  A 1 
ATOM 872  C CB  . GLN A 1 113  ? -13.498 38.568  10.553  1.00 94.47 113  A 1 
ATOM 873  C CG  . GLN A 1 113  ? -14.944 38.052  10.504  1.00 92.25 113  A 1 
ATOM 874  C CD  . GLN A 1 113  ? -15.331 37.295  11.769  1.00 92.37 113  A 1 
ATOM 875  O OE1 . GLN A 1 113  ? -15.305 37.818  12.873  1.00 85.50 113  A 1 
ATOM 876  N NE2 . GLN A 1 113  ? -15.685 36.031  11.659  1.00 83.80 113  A 1 
ATOM 877  N N   . PHE A 1 114  ? -12.606 35.157  9.904   1.00 94.10 114  A 1 
ATOM 878  C CA  . PHE A 1 114  ? -12.813 34.099  8.918   1.00 93.62 114  A 1 
ATOM 879  C C   . PHE A 1 114  ? -14.263 34.072  8.440   1.00 93.64 114  A 1 
ATOM 880  O O   . PHE A 1 114  ? -15.152 34.624  9.102   1.00 92.49 114  A 1 
ATOM 881  C CB  . PHE A 1 114  ? -12.370 32.754  9.506   1.00 93.20 114  A 1 
ATOM 882  C CG  . PHE A 1 114  ? -10.892 32.720  9.835   1.00 93.77 114  A 1 
ATOM 883  C CD1 . PHE A 1 114  ? -9.945  32.641  8.797   1.00 91.64 114  A 1 
ATOM 884  C CD2 . PHE A 1 114  ? -10.460 32.808  11.169  1.00 91.79 114  A 1 
ATOM 885  C CE1 . PHE A 1 114  ? -8.573  32.647  9.092   1.00 91.25 114  A 1 
ATOM 886  C CE2 . PHE A 1 114  ? -9.085  32.812  11.463  1.00 91.72 114  A 1 
ATOM 887  C CZ  . PHE A 1 114  ? -8.143  32.731  10.425  1.00 92.58 114  A 1 
ATOM 888  N N   . LYS A 1 115  ? -14.513 33.410  7.310   1.00 93.94 115  A 1 
ATOM 889  C CA  . LYS A 1 115  ? -15.849 33.307  6.711   1.00 93.78 115  A 1 
ATOM 890  C C   . LYS A 1 115  ? -16.854 32.783  7.740   1.00 93.72 115  A 1 
ATOM 891  O O   . LYS A 1 115  ? -16.678 31.668  8.246   1.00 92.49 115  A 1 
ATOM 892  C CB  . LYS A 1 115  ? -15.794 32.425  5.452   1.00 93.22 115  A 1 
ATOM 893  C CG  . LYS A 1 115  ? -17.081 32.522  4.614   1.00 91.85 115  A 1 
ATOM 894  C CD  . LYS A 1 115  ? -16.875 31.854  3.243   1.00 88.25 115  A 1 
ATOM 895  C CE  . LYS A 1 115  ? -18.060 32.093  2.298   1.00 83.60 115  A 1 
ATOM 896  N NZ  . LYS A 1 115  ? -17.701 31.769  0.891   1.00 76.39 115  A 1 
ATOM 897  N N   . PRO A 1 116  ? -17.904 33.547  8.073   1.00 93.76 116  A 1 
ATOM 898  C CA  . PRO A 1 116  ? -18.930 33.105  9.007   1.00 93.23 116  A 1 
ATOM 899  C C   . PRO A 1 116  ? -19.671 31.874  8.479   1.00 93.33 116  A 1 
ATOM 900  O O   . PRO A 1 116  ? -19.852 31.710  7.275   1.00 92.17 116  A 1 
ATOM 901  C CB  . PRO A 1 116  ? -19.869 34.298  9.204   1.00 92.11 116  A 1 
ATOM 902  C CG  . PRO A 1 116  ? -19.022 35.502  8.807   1.00 90.44 116  A 1 
ATOM 903  C CD  . PRO A 1 116  ? -18.128 34.938  7.709   1.00 92.88 116  A 1 
ATOM 904  N N   . ALA A 1 117  ? -20.126 31.012  9.387   1.00 92.37 117  A 1 
ATOM 905  C CA  . ALA A 1 117  ? -20.909 29.834  9.008   1.00 91.99 117  A 1 
ATOM 906  C C   . ALA A 1 117  ? -22.329 30.192  8.532   1.00 93.23 117  A 1 
ATOM 907  O O   . ALA A 1 117  ? -22.912 29.445  7.752   1.00 91.78 117  A 1 
ATOM 908  C CB  . ALA A 1 117  ? -20.942 28.873  10.199  1.00 90.12 117  A 1 
ATOM 909  N N   . THR A 1 118  ? -22.867 31.318  8.994   1.00 92.29 118  A 1 
ATOM 910  C CA  . THR A 1 118  ? -24.196 31.840  8.648   1.00 92.78 118  A 1 
ATOM 911  C C   . THR A 1 118  ? -24.121 33.320  8.277   1.00 93.17 118  A 1 
ATOM 912  O O   . THR A 1 118  ? -23.193 34.026  8.680   1.00 91.99 118  A 1 
ATOM 913  C CB  . THR A 1 118  ? -25.199 31.663  9.801   1.00 92.08 118  A 1 
ATOM 914  O OG1 . THR A 1 118  ? -24.836 32.443  10.918  1.00 87.32 118  A 1 
ATOM 915  C CG2 . THR A 1 118  ? -25.314 30.220  10.281  1.00 85.13 118  A 1 
ATOM 916  N N   . SER A 1 119  ? -25.137 33.803  7.577   1.00 93.92 119  A 1 
ATOM 917  C CA  . SER A 1 119  ? -25.294 35.224  7.238   1.00 94.13 119  A 1 
ATOM 918  C C   . SER A 1 119  ? -26.047 36.041  8.302   1.00 94.63 119  A 1 
ATOM 919  O O   . SER A 1 119  ? -26.326 37.217  8.095   1.00 92.08 119  A 1 
ATOM 920  C CB  . SER A 1 119  ? -25.954 35.348  5.859   1.00 93.20 119  A 1 
ATOM 921  O OG  . SER A 1 119  ? -27.236 34.761  5.868   1.00 90.54 119  A 1 
ATOM 922  N N   . LEU A 1 120  ? -26.356 35.435  9.454   1.00 93.06 120  A 1 
ATOM 923  C CA  . LEU A 1 120  ? -27.214 36.035  10.485  1.00 92.83 120  A 1 
ATOM 924  C C   . LEU A 1 120  ? -26.580 37.227  11.213  1.00 93.14 120  A 1 
ATOM 925  O O   . LEU A 1 120  ? -27.301 38.047  11.777  1.00 91.09 120  A 1 
ATOM 926  C CB  . LEU A 1 120  ? -27.593 34.954  11.511  1.00 92.31 120  A 1 
ATOM 927  C CG  . LEU A 1 120  ? -28.445 33.795  10.964  1.00 90.02 120  A 1 
ATOM 928  C CD1 . LEU A 1 120  ? -28.628 32.740  12.051  1.00 83.49 120  A 1 
ATOM 929  C CD2 . LEU A 1 120  ? -29.828 34.267  10.506  1.00 84.67 120  A 1 
ATOM 930  N N   . ASN A 1 121  ? -25.252 37.322  11.249  1.00 93.63 121  A 1 
ATOM 931  C CA  . ASN A 1 121  ? -24.556 38.412  11.921  1.00 93.37 121  A 1 
ATOM 932  C C   . ASN A 1 121  ? -23.926 39.377  10.893  1.00 93.98 121  A 1 
ATOM 933  O O   . ASN A 1 121  ? -22.827 39.104  10.392  1.00 93.76 121  A 1 
ATOM 934  C CB  . ASN A 1 121  ? -23.548 37.829  12.924  1.00 91.93 121  A 1 
ATOM 935  C CG  . ASN A 1 121  ? -22.867 38.908  13.760  1.00 89.64 121  A 1 
ATOM 936  O OD1 . ASN A 1 121  ? -22.749 40.062  13.392  1.00 83.25 121  A 1 
ATOM 937  N ND2 . ASN A 1 121  ? -22.369 38.559  14.923  1.00 82.37 121  A 1 
ATOM 938  N N   . PRO A 1 122  ? -24.559 40.533  10.628  1.00 94.79 122  A 1 
ATOM 939  C CA  . PRO A 1 122  ? -24.064 41.499  9.646   1.00 94.68 122  A 1 
ATOM 940  C C   . PRO A 1 122  ? -22.673 42.057  9.969   1.00 95.01 122  A 1 
ATOM 941  O O   . PRO A 1 122  ? -21.896 42.338  9.064   1.00 93.69 122  A 1 
ATOM 942  C CB  . PRO A 1 122  ? -25.104 42.626  9.613   1.00 93.67 122  A 1 
ATOM 943  C CG  . PRO A 1 122  ? -26.380 41.961  10.126  1.00 90.58 122  A 1 
ATOM 944  C CD  . PRO A 1 122  ? -25.848 40.969  11.145  1.00 93.85 122  A 1 
ATOM 945  N N   . THR A 1 123  ? -22.339 42.188  11.263  1.00 94.30 123  A 1 
ATOM 946  C CA  . THR A 1 123  ? -21.032 42.708  11.691  1.00 93.80 123  A 1 
ATOM 947  C C   . THR A 1 123  ? -19.905 41.757  11.297  1.00 94.16 123  A 1 
ATOM 948  O O   . THR A 1 123  ? -18.901 42.190  10.742  1.00 93.43 123  A 1 
ATOM 949  C CB  . THR A 1 123  ? -20.996 42.946  13.206  1.00 92.97 123  A 1 
ATOM 950  O OG1 . THR A 1 123  ? -22.089 43.751  13.591  1.00 87.38 123  A 1 
ATOM 951  C CG2 . THR A 1 123  ? -19.728 43.670  13.660  1.00 85.89 123  A 1 
ATOM 952  N N   . THR A 1 124  ? -20.079 40.456  11.525  1.00 94.79 124  A 1 
ATOM 953  C CA  . THR A 1 124  ? -19.061 39.461  11.145  1.00 93.89 124  A 1 
ATOM 954  C C   . THR A 1 124  ? -18.881 39.357  9.630   1.00 94.63 124  A 1 
ATOM 955  O O   . THR A 1 124  ? -17.761 39.165  9.171   1.00 93.74 124  A 1 
ATOM 956  C CB  . THR A 1 124  ? -19.351 38.070  11.721  1.00 91.93 124  A 1 
ATOM 957  O OG1 . THR A 1 124  ? -20.619 37.588  11.359  1.00 81.63 124  A 1 
ATOM 958  C CG2 . THR A 1 124  ? -19.276 38.055  13.249  1.00 78.75 124  A 1 
ATOM 959  N N   . LEU A 1 125  ? -19.958 39.528  8.858   1.00 95.19 125  A 1 
ATOM 960  C CA  . LEU A 1 125  ? -19.885 39.599  7.397   1.00 95.38 125  A 1 
ATOM 961  C C   . LEU A 1 125  ? -19.145 40.854  6.924   1.00 95.86 125  A 1 
ATOM 962  O O   . LEU A 1 125  ? -18.274 40.764  6.064   1.00 95.28 125  A 1 
ATOM 963  C CB  . LEU A 1 125  ? -21.305 39.580  6.808   1.00 94.55 125  A 1 
ATOM 964  C CG  . LEU A 1 125  ? -22.008 38.219  6.896   1.00 91.01 125  A 1 
ATOM 965  C CD1 . LEU A 1 125  ? -23.481 38.412  6.535   1.00 84.54 125  A 1 
ATOM 966  C CD2 . LEU A 1 125  ? -21.406 37.203  5.923   1.00 85.24 125  A 1 
ATOM 967  N N   . ALA A 1 126  ? -19.462 42.005  7.517   1.00 95.80 126  A 1 
ATOM 968  C CA  . ALA A 1 126  ? -18.788 43.258  7.194   1.00 95.83 126  A 1 
ATOM 969  C C   . ALA A 1 126  ? -17.295 43.210  7.550   1.00 96.00 126  A 1 
ATOM 970  O O   . ALA A 1 126  ? -16.463 43.644  6.757   1.00 95.18 126  A 1 
ATOM 971  C CB  . ALA A 1 126  ? -19.506 44.398  7.918   1.00 95.57 126  A 1 
ATOM 972  N N   . ASP A 1 127  ? -16.950 42.652  8.707   1.00 95.52 127  A 1 
ATOM 973  C CA  . ASP A 1 127  ? -15.556 42.458  9.114   1.00 95.63 127  A 1 
ATOM 974  C C   . ASP A 1 127  ? -14.838 41.466  8.183   1.00 96.11 127  A 1 
ATOM 975  O O   . ASP A 1 127  ? -13.707 41.712  7.780   1.00 95.85 127  A 1 
ATOM 976  C CB  . ASP A 1 127  ? -15.490 41.975  10.573  1.00 95.29 127  A 1 
ATOM 977  C CG  . ASP A 1 127  ? -15.822 43.036  11.632  1.00 94.45 127  A 1 
ATOM 978  O OD1 . ASP A 1 127  ? -15.906 44.236  11.287  1.00 89.85 127  A 1 
ATOM 979  O OD2 . ASP A 1 127  ? -15.920 42.637  12.824  1.00 90.41 127  A 1 
ATOM 980  N N   . TYR A 1 128  ? -15.497 40.375  7.780   1.00 95.80 128  A 1 
ATOM 981  C CA  . TYR A 1 128  ? -14.941 39.426  6.809   1.00 95.92 128  A 1 
ATOM 982  C C   . TYR A 1 128  ? -14.641 40.079  5.457   1.00 96.29 128  A 1 
ATOM 983  O O   . TYR A 1 128  ? -13.567 39.869  4.892   1.00 95.92 128  A 1 
ATOM 984  C CB  . TYR A 1 128  ? -15.902 38.244  6.636   1.00 95.62 128  A 1 
ATOM 985  C CG  . TYR A 1 128  ? -15.405 37.225  5.627   1.00 95.46 128  A 1 
ATOM 986  C CD1 . TYR A 1 128  ? -16.047 37.065  4.380   1.00 92.65 128  A 1 
ATOM 987  C CD2 . TYR A 1 128  ? -14.261 36.470  5.931   1.00 93.19 128  A 1 
ATOM 988  C CE1 . TYR A 1 128  ? -15.545 36.137  3.446   1.00 92.93 128  A 1 
ATOM 989  C CE2 . TYR A 1 128  ? -13.752 35.547  5.002   1.00 92.78 128  A 1 
ATOM 990  C CZ  . TYR A 1 128  ? -14.395 35.375  3.760   1.00 93.93 128  A 1 
ATOM 991  O OH  . TYR A 1 128  ? -13.886 34.478  2.880   1.00 92.43 128  A 1 
ATOM 992  N N   . ALA A 1 129  ? -15.565 40.905  4.962   1.00 96.76 129  A 1 
ATOM 993  C CA  . ALA A 1 129  ? -15.374 41.640  3.710   1.00 96.68 129  A 1 
ATOM 994  C C   . ALA A 1 129  ? -14.171 42.599  3.772   1.00 96.89 129  A 1 
ATOM 995  O O   . ALA A 1 129  ? -13.458 42.757  2.784   1.00 95.86 129  A 1 
ATOM 996  C CB  . ALA A 1 129  ? -16.675 42.377  3.381   1.00 96.13 129  A 1 
ATOM 997  N N   . LYS A 1 130  ? -13.900 43.177  4.944   1.00 97.07 130  A 1 
ATOM 998  C CA  . LYS A 1 130  ? -12.764 44.086  5.183   1.00 97.26 130  A 1 
ATOM 999  C C   . LYS A 1 130  ? -11.413 43.382  5.335   1.00 97.43 130  A 1 
ATOM 1000 O O   . LYS A 1 130  ? -10.404 44.075  5.456   1.00 96.41 130  A 1 
ATOM 1001 C CB  . LYS A 1 130  ? -13.044 44.923  6.436   1.00 96.75 130  A 1 
ATOM 1002 C CG  . LYS A 1 130  ? -14.190 45.932  6.257   1.00 95.57 130  A 1 
ATOM 1003 C CD  . LYS A 1 130  ? -14.514 46.508  7.638   1.00 93.45 130  A 1 
ATOM 1004 C CE  . LYS A 1 130  ? -15.720 47.444  7.610   1.00 89.45 130  A 1 
ATOM 1005 N NZ  . LYS A 1 130  ? -16.022 47.872  8.998   1.00 80.84 130  A 1 
ATOM 1006 N N   . ALA A 1 131  ? -11.362 42.043  5.362   1.00 96.88 131  A 1 
ATOM 1007 C CA  . ALA A 1 131  ? -10.100 41.320  5.494   1.00 96.99 131  A 1 
ATOM 1008 C C   . ALA A 1 131  ? -9.142  41.674  4.346   1.00 97.25 131  A 1 
ATOM 1009 O O   . ALA A 1 131  ? -9.455  41.482  3.167   1.00 96.22 131  A 1 
ATOM 1010 C CB  . ALA A 1 131  ? -10.361 39.812  5.582   1.00 96.31 131  A 1 
ATOM 1011 N N   . ARG A 1 132  ? -7.975  42.188  4.712   1.00 97.35 132  A 1 
ATOM 1012 C CA  . ARG A 1 132  ? -6.919  42.641  3.811   1.00 97.54 132  A 1 
ATOM 1013 C C   . ARG A 1 132  ? -6.036  41.454  3.462   1.00 97.75 132  A 1 
ATOM 1014 O O   . ARG A 1 132  ? -5.146  41.100  4.232   1.00 96.75 132  A 1 
ATOM 1015 C CB  . ARG A 1 132  ? -6.127  43.779  4.474   1.00 96.81 132  A 1 
ATOM 1016 C CG  . ARG A 1 132  ? -6.980  45.032  4.718   1.00 94.48 132  A 1 
ATOM 1017 C CD  . ARG A 1 132  ? -6.229  46.046  5.572   1.00 92.96 132  A 1 
ATOM 1018 N NE  . ARG A 1 132  ? -7.015  47.292  5.737   1.00 89.24 132  A 1 
ATOM 1019 C CZ  . ARG A 1 132  ? -6.734  48.479  5.244   1.00 88.46 132  A 1 
ATOM 1020 N NH1 . ARG A 1 132  ? -5.657  48.719  4.547   1.00 77.59 132  A 1 
ATOM 1021 N NH2 . ARG A 1 132  ? -7.548  49.471  5.451   1.00 80.92 132  A 1 
ATOM 1022 N N   . VAL A 1 133  ? -6.314  40.813  2.330   1.00 97.61 133  A 1 
ATOM 1023 C CA  . VAL A 1 133  ? -5.487  39.725  1.797   1.00 97.85 133  A 1 
ATOM 1024 C C   . VAL A 1 133  ? -4.598  40.319  0.718   1.00 97.94 133  A 1 
ATOM 1025 O O   . VAL A 1 133  ? -5.109  40.910  -0.230  1.00 96.80 133  A 1 
ATOM 1026 C CB  . VAL A 1 133  ? -6.345  38.554  1.275   1.00 97.04 133  A 1 
ATOM 1027 C CG1 . VAL A 1 133  ? -5.463  37.326  1.059   1.00 91.75 133  A 1 
ATOM 1028 C CG2 . VAL A 1 133  ? -7.442  38.147  2.266   1.00 89.06 133  A 1 
ATOM 1029 N N   . ARG A 1 134  ? -3.285  40.251  0.885   1.00 97.55 134  A 1 
ATOM 1030 C CA  . ARG A 1 134  ? -2.322  40.947  0.017   1.00 97.60 134  A 1 
ATOM 1031 C C   . ARG A 1 134  ? -1.297  39.991  -0.558  1.00 97.83 134  A 1 
ATOM 1032 O O   . ARG A 1 134  ? -0.752  39.163  0.164   1.00 97.34 134  A 1 
ATOM 1033 C CB  . ARG A 1 134  ? -1.659  42.100  0.797   1.00 96.93 134  A 1 
ATOM 1034 C CG  . ARG A 1 134  ? -0.622  42.883  -0.031  1.00 95.80 134  A 1 
ATOM 1035 C CD  . ARG A 1 134  ? 0.064   43.999  0.767   1.00 95.53 134  A 1 
ATOM 1036 N NE  . ARG A 1 134  ? -0.894  45.024  1.211   1.00 93.67 134  A 1 
ATOM 1037 C CZ  . ARG A 1 134  ? -1.391  46.024  0.526   1.00 95.34 134  A 1 
ATOM 1038 N NH1 . ARG A 1 134  ? -1.064  46.275  -0.712  1.00 87.62 134  A 1 
ATOM 1039 N NH2 . ARG A 1 134  ? -2.244  46.812  1.108   1.00 89.67 134  A 1 
ATOM 1040 N N   . VAL A 1 135  ? -0.981  40.178  -1.824  1.00 97.13 135  A 1 
ATOM 1041 C CA  . VAL A 1 135  ? 0.217   39.645  -2.479  1.00 97.29 135  A 1 
ATOM 1042 C C   . VAL A 1 135  ? 1.211   40.783  -2.699  1.00 97.16 135  A 1 
ATOM 1043 O O   . VAL A 1 135  ? 0.846   41.860  -3.178  1.00 96.41 135  A 1 
ATOM 1044 C CB  . VAL A 1 135  ? -0.130  38.880  -3.771  1.00 96.99 135  A 1 
ATOM 1045 C CG1 . VAL A 1 135  ? -0.859  39.732  -4.822  1.00 94.63 135  A 1 
ATOM 1046 C CG2 . VAL A 1 135  ? 1.124   38.266  -4.409  1.00 92.71 135  A 1 
ATOM 1047 N N   . MET A 1 136  ? 2.458   40.557  -2.313  1.00 97.10 136  A 1 
ATOM 1048 C CA  . MET A 1 136  ? 3.541   41.526  -2.451  1.00 97.03 136  A 1 
ATOM 1049 C C   . MET A 1 136  ? 4.725   40.883  -3.162  1.00 96.97 136  A 1 
ATOM 1050 O O   . MET A 1 136  ? 5.130   39.772  -2.814  1.00 95.94 136  A 1 
ATOM 1051 C CB  . MET A 1 136  ? 3.907   42.058  -1.065  1.00 96.39 136  A 1 
ATOM 1052 C CG  . MET A 1 136  ? 4.993   43.143  -1.090  1.00 94.94 136  A 1 
ATOM 1053 S SD  . MET A 1 136  ? 5.373   43.814  0.553   1.00 95.10 136  A 1 
ATOM 1054 C CE  . MET A 1 136  ? 3.864   44.751  0.893   1.00 89.20 136  A 1 
ATOM 1055 N N   . ARG A 1 137  ? 5.267   41.590  -4.155  1.00 96.48 137  A 1 
ATOM 1056 C CA  . ARG A 1 137  ? 6.399   41.139  -4.965  1.00 96.26 137  A 1 
ATOM 1057 C C   . ARG A 1 137  ? 7.728   41.606  -4.393  1.00 96.13 137  A 1 
ATOM 1058 O O   . ARG A 1 137  ? 7.808   42.688  -3.806  1.00 94.49 137  A 1 
ATOM 1059 C CB  . ARG A 1 137  ? 6.258   41.634  -6.407  1.00 94.69 137  A 1 
ATOM 1060 C CG  . ARG A 1 137  ? 5.028   41.061  -7.116  1.00 88.73 137  A 1 
ATOM 1061 C CD  . ARG A 1 137  ? 4.899   41.602  -8.543  1.00 87.42 137  A 1 
ATOM 1062 N NE  . ARG A 1 137  ? 6.027   41.185  -9.382  1.00 79.99 137  A 1 
ATOM 1063 C CZ  . ARG A 1 137  ? 6.318   41.567  -10.604 1.00 75.85 137  A 1 
ATOM 1064 N NH1 . ARG A 1 137  ? 5.586   42.420  -11.256 1.00 66.93 137  A 1 
ATOM 1065 N NH2 . ARG A 1 137  ? 7.377   41.069  -11.179 1.00 64.70 137  A 1 
ATOM 1066 N N   . GLN A 1 138  ? 8.770   40.816  -4.667  1.00 95.42 138  A 1 
ATOM 1067 C CA  . GLN A 1 138  ? 10.174  41.168  -4.427  1.00 94.86 138  A 1 
ATOM 1068 C C   . GLN A 1 138  ? 10.424  41.662  -2.988  1.00 95.18 138  A 1 
ATOM 1069 O O   . GLN A 1 138  ? 11.009  42.719  -2.759  1.00 93.21 138  A 1 
ATOM 1070 C CB  . GLN A 1 138  ? 10.656  42.143  -5.522  1.00 93.12 138  A 1 
ATOM 1071 C CG  . GLN A 1 138  ? 10.552  41.554  -6.948  1.00 88.21 138  A 1 
ATOM 1072 C CD  . GLN A 1 138  ? 11.430  40.321  -7.138  1.00 87.76 138  A 1 
ATOM 1073 O OE1 . GLN A 1 138  ? 12.610  40.335  -6.834  1.00 78.15 138  A 1 
ATOM 1074 N NE2 . GLN A 1 138  ? 10.900  39.223  -7.631  1.00 75.69 138  A 1 
ATOM 1075 N N   . VAL A 1 139  ? 9.945   40.887  -2.006  1.00 95.60 139  A 1 
ATOM 1076 C CA  . VAL A 1 139  ? 10.000  41.269  -0.592  1.00 96.00 139  A 1 
ATOM 1077 C C   . VAL A 1 139  ? 11.387  41.007  -0.022  1.00 95.83 139  A 1 
ATOM 1078 O O   . VAL A 1 139  ? 11.806  39.857  0.133   1.00 94.49 139  A 1 
ATOM 1079 C CB  . VAL A 1 139  ? 8.917   40.557  0.237   1.00 95.86 139  A 1 
ATOM 1080 C CG1 . VAL A 1 139  ? 8.981   40.967  1.718   1.00 92.63 139  A 1 
ATOM 1081 C CG2 . VAL A 1 139  ? 7.519   40.908  -0.281  1.00 92.06 139  A 1 
ATOM 1082 N N   . HIS A 1 140  ? 12.073  42.060  0.366   1.00 95.38 140  A 1 
ATOM 1083 C CA  . HIS A 1 140  ? 13.379  41.961  1.018   1.00 94.77 140  A 1 
ATOM 1084 C C   . HIS A 1 140  ? 13.221  41.501  2.472   1.00 94.35 140  A 1 
ATOM 1085 O O   . HIS A 1 140  ? 12.878  42.284  3.361   1.00 92.76 140  A 1 
ATOM 1086 C CB  . HIS A 1 140  ? 14.120  43.291  0.923   1.00 94.08 140  A 1 
ATOM 1087 C CG  . HIS A 1 140  ? 14.392  43.733  -0.488  1.00 93.24 140  A 1 
ATOM 1088 N ND1 . HIS A 1 140  ? 13.520  44.441  -1.280  1.00 82.85 140  A 1 
ATOM 1089 C CD2 . HIS A 1 140  ? 15.532  43.527  -1.208  1.00 85.58 140  A 1 
ATOM 1090 C CE1 . HIS A 1 140  ? 14.122  44.661  -2.455  1.00 87.31 140  A 1 
ATOM 1091 N NE2 . HIS A 1 140  ? 15.361  44.130  -2.459  1.00 88.66 140  A 1 
ATOM 1092 N N   . PHE A 1 141  ? 13.490  40.214  2.699   1.00 92.75 141  A 1 
ATOM 1093 C CA  . PHE A 1 141  ? 13.251  39.583  4.004   1.00 91.39 141  A 1 
ATOM 1094 C C   . PHE A 1 141  ? 14.413  39.741  4.987   1.00 90.23 141  A 1 
ATOM 1095 O O   . PHE A 1 141  ? 14.216  39.602  6.196   1.00 85.92 141  A 1 
ATOM 1096 C CB  . PHE A 1 141  ? 12.933  38.099  3.791   1.00 90.33 141  A 1 
ATOM 1097 C CG  . PHE A 1 141  ? 14.107  37.271  3.301   1.00 92.37 141  A 1 
ATOM 1098 C CD1 . PHE A 1 141  ? 14.327  37.098  1.923   1.00 88.11 141  A 1 
ATOM 1099 C CD2 . PHE A 1 141  ? 15.004  36.691  4.222   1.00 89.08 141  A 1 
ATOM 1100 C CE1 . PHE A 1 141  ? 15.434  36.361  1.471   1.00 87.27 141  A 1 
ATOM 1101 C CE2 . PHE A 1 141  ? 16.113  35.956  3.767   1.00 87.29 141  A 1 
ATOM 1102 C CZ  . PHE A 1 141  ? 16.329  35.790  2.390   1.00 89.54 141  A 1 
ATOM 1103 N N   . SER A 1 142  ? 15.607  39.972  4.489   1.00 91.02 142  A 1 
ATOM 1104 C CA  . SER A 1 142  ? 16.807  40.052  5.318   1.00 89.40 142  A 1 
ATOM 1105 C C   . SER A 1 142  ? 17.012  41.462  5.871   1.00 88.76 142  A 1 
ATOM 1106 O O   . SER A 1 142  ? 16.870  42.465  5.173   1.00 86.36 142  A 1 
ATOM 1107 C CB  . SER A 1 142  ? 18.035  39.599  4.535   1.00 87.34 142  A 1 
ATOM 1108 O OG  . SER A 1 142  ? 19.176  39.571  5.378   1.00 80.45 142  A 1 
ATOM 1109 N N   . THR A 1 143  ? 17.404  41.530  7.138   1.00 87.08 143  A 1 
ATOM 1110 C CA  . THR A 1 143  ? 17.786  42.793  7.796   1.00 84.93 143  A 1 
ATOM 1111 C C   . THR A 1 143  ? 19.249  43.174  7.561   1.00 84.86 143  A 1 
ATOM 1112 O O   . THR A 1 143  ? 19.684  44.245  7.998   1.00 81.47 143  A 1 
ATOM 1113 C CB  . THR A 1 143  ? 17.503  42.721  9.305   1.00 82.62 143  A 1 
ATOM 1114 O OG1 . THR A 1 143  ? 18.199  41.652  9.895   1.00 77.59 143  A 1 
ATOM 1115 C CG2 . THR A 1 143  ? 16.016  42.517  9.600   1.00 75.16 143  A 1 
ATOM 1116 N N   . LYS A 1 144  ? 20.023  42.309  6.902   1.00 86.61 144  A 1 
ATOM 1117 C CA  . LYS A 1 144  ? 21.473  42.470  6.696   1.00 85.70 144  A 1 
ATOM 1118 C C   . LYS A 1 144  ? 21.879  42.637  5.238   1.00 86.38 144  A 1 
ATOM 1119 O O   . LYS A 1 144  ? 22.931  43.220  4.975   1.00 80.83 144  A 1 
ATOM 1120 C CB  . LYS A 1 144  ? 22.214  41.272  7.317   1.00 82.33 144  A 1 
ATOM 1121 C CG  . LYS A 1 144  ? 22.035  41.144  8.838   1.00 74.25 144  A 1 
ATOM 1122 C CD  . LYS A 1 144  ? 22.512  42.390  9.589   1.00 68.78 144  A 1 
ATOM 1123 C CE  . LYS A 1 144  ? 22.315  42.199  11.092  1.00 61.55 144  A 1 
ATOM 1124 N NZ  . LYS A 1 144  ? 22.591  43.460  11.821  1.00 52.40 144  A 1 
ATOM 1125 N N   . ASP A 1 145  ? 21.077  42.127  4.315   1.00 85.79 145  A 1 
ATOM 1126 C CA  . ASP A 1 145  ? 21.355  42.167  2.884   1.00 85.79 145  A 1 
ATOM 1127 C C   . ASP A 1 145  ? 20.075  42.435  2.075   1.00 87.52 145  A 1 
ATOM 1128 O O   . ASP A 1 145  ? 18.988  42.618  2.632   1.00 84.71 145  A 1 
ATOM 1129 C CB  . ASP A 1 145  ? 22.088  40.876  2.479   1.00 81.58 145  A 1 
ATOM 1130 C CG  . ASP A 1 145  ? 21.258  39.620  2.726   1.00 78.18 145  A 1 
ATOM 1131 O OD1 . ASP A 1 145  ? 20.149  39.522  2.161   1.00 73.12 145  A 1 
ATOM 1132 O OD2 . ASP A 1 145  ? 21.722  38.715  3.449   1.00 72.86 145  A 1 
ATOM 1133 N N   . ASN A 1 146  ? 20.212  42.477  0.757   1.00 87.83 146  A 1 
ATOM 1134 C CA  . ASN A 1 146  ? 19.130  42.793  -0.173  1.00 88.68 146  A 1 
ATOM 1135 C C   . ASN A 1 146  ? 18.546  41.550  -0.862  1.00 89.84 146  A 1 
ATOM 1136 O O   . ASN A 1 146  ? 18.049  41.650  -1.982  1.00 85.50 146  A 1 
ATOM 1137 C CB  . ASN A 1 146  ? 19.608  43.867  -1.170  1.00 85.37 146  A 1 
ATOM 1138 C CG  . ASN A 1 146  ? 19.812  45.230  -0.541  1.00 78.93 146  A 1 
ATOM 1139 O OD1 . ASN A 1 146  ? 19.259  45.588  0.485   1.00 70.35 146  A 1 
ATOM 1140 N ND2 . ASN A 1 146  ? 20.619  46.063  -1.158  1.00 68.40 146  A 1 
ATOM 1141 N N   . ARG A 1 147  ? 18.616  40.379  -0.237  1.00 90.37 147  A 1 
ATOM 1142 C CA  . ARG A 1 147  ? 17.921  39.197  -0.755  1.00 90.34 147  A 1 
ATOM 1143 C C   . ARG A 1 147  ? 16.412  39.391  -0.647  1.00 91.95 147  A 1 
ATOM 1144 O O   . ARG A 1 147  ? 15.910  39.757  0.422   1.00 90.84 147  A 1 
ATOM 1145 C CB  . ARG A 1 147  ? 18.370  37.931  -0.016  1.00 87.99 147  A 1 
ATOM 1146 C CG  . ARG A 1 147  ? 19.818  37.539  -0.353  1.00 84.30 147  A 1 
ATOM 1147 C CD  . ARG A 1 147  ? 20.245  36.298  0.438   1.00 81.51 147  A 1 
ATOM 1148 N NE  . ARG A 1 147  ? 20.430  36.601  1.866   1.00 75.63 147  A 1 
ATOM 1149 C CZ  . ARG A 1 147  ? 20.509  35.749  2.871   1.00 70.81 147  A 1 
ATOM 1150 N NH1 . ARG A 1 147  ? 20.412  34.461  2.705   1.00 65.50 147  A 1 
ATOM 1151 N NH2 . ARG A 1 147  ? 20.691  36.200  4.077   1.00 63.41 147  A 1 
ATOM 1152 N N   . SER A 1 148  ? 15.705  39.119  -1.724  1.00 92.92 148  A 1 
ATOM 1153 C CA  . SER A 1 148  ? 14.249  39.163  -1.795  1.00 93.84 148  A 1 
ATOM 1154 C C   . SER A 1 148  ? 13.652  37.778  -2.045  1.00 94.20 148  A 1 
ATOM 1155 O O   . SER A 1 148  ? 14.340  36.868  -2.504  1.00 92.49 148  A 1 
ATOM 1156 C CB  . SER A 1 148  ? 13.786  40.173  -2.853  1.00 92.47 148  A 1 
ATOM 1157 O OG  . SER A 1 148  ? 14.275  39.834  -4.135  1.00 87.86 148  A 1 
ATOM 1158 N N   . LEU A 1 149  ? 12.379  37.634  -1.700  1.00 94.72 149  A 1 
ATOM 1159 C CA  . LEU A 1 149  ? 11.493  36.548  -2.118  1.00 95.46 149  A 1 
ATOM 1160 C C   . LEU A 1 149  ? 10.631  37.043  -3.271  1.00 95.82 149  A 1 
ATOM 1161 O O   . LEU A 1 149  ? 10.229  38.209  -3.245  1.00 94.32 149  A 1 
ATOM 1162 C CB  . LEU A 1 149  ? 10.591  36.157  -0.940  1.00 94.84 149  A 1 
ATOM 1163 C CG  . LEU A 1 149  ? 11.332  35.369  0.141   1.00 93.44 149  A 1 
ATOM 1164 C CD1 . LEU A 1 149  ? 10.648  35.554  1.487   1.00 89.41 149  A 1 
ATOM 1165 C CD2 . LEU A 1 149  ? 11.337  33.877  -0.176  1.00 90.50 149  A 1 
ATOM 1166 N N   . ASP A 1 150  ? 10.304  36.162  -4.214  1.00 96.15 150  A 1 
ATOM 1167 C CA  . ASP A 1 150  ? 9.525   36.542  -5.396  1.00 96.16 150  A 1 
ATOM 1168 C C   . ASP A 1 150  ? 8.140   37.046  -4.982  1.00 96.50 150  A 1 
ATOM 1169 O O   . ASP A 1 150  ? 7.749   38.154  -5.350  1.00 95.31 150  A 1 
ATOM 1170 C CB  . ASP A 1 150  ? 9.409   35.360  -6.368  1.00 95.41 150  A 1 
ATOM 1171 C CG  . ASP A 1 150  ? 10.758  34.863  -6.887  1.00 94.00 150  A 1 
ATOM 1172 O OD1 . ASP A 1 150  ? 11.694  35.684  -6.993  1.00 89.60 150  A 1 
ATOM 1173 O OD2 . ASP A 1 150  ? 10.847  33.643  -7.129  1.00 89.41 150  A 1 
ATOM 1174 N N   . LEU A 1 151  ? 7.421   36.277  -4.149  1.00 96.80 151  A 1 
ATOM 1175 C CA  . LEU A 1 151  ? 6.143   36.695  -3.574  1.00 97.20 151  A 1 
ATOM 1176 C C   . LEU A 1 151  ? 6.055   36.394  -2.072  1.00 97.55 151  A 1 
ATOM 1177 O O   . LEU A 1 151  ? 6.501   35.359  -1.574  1.00 96.85 151  A 1 
ATOM 1178 C CB  . LEU A 1 151  ? 4.951   36.033  -4.297  1.00 96.75 151  A 1 
ATOM 1179 C CG  . LEU A 1 151  ? 4.897   36.169  -5.827  1.00 95.56 151  A 1 
ATOM 1180 C CD1 . LEU A 1 151  ? 3.697   35.393  -6.360  1.00 91.55 151  A 1 
ATOM 1181 C CD2 . LEU A 1 151  ? 4.727   37.621  -6.259  1.00 92.02 151  A 1 
ATOM 1182 N N   . VAL A 1 152  ? 5.364   37.283  -1.348  1.00 97.41 152  A 1 
ATOM 1183 C CA  . VAL A 1 152  ? 4.904   37.038  0.023   1.00 97.68 152  A 1 
ATOM 1184 C C   . VAL A 1 152  ? 3.416   37.353  0.118   1.00 97.77 152  A 1 
ATOM 1185 O O   . VAL A 1 152  ? 2.948   38.391  -0.361  1.00 97.16 152  A 1 
ATOM 1186 C CB  . VAL A 1 152  ? 5.726   37.811  1.069   1.00 97.33 152  A 1 
ATOM 1187 C CG1 . VAL A 1 152  ? 5.295   37.454  2.499   1.00 94.64 152  A 1 
ATOM 1188 C CG2 . VAL A 1 152  ? 7.218   37.485  0.949   1.00 93.63 152  A 1 
ATOM 1189 N N   . LEU A 1 153  ? 2.670   36.441  0.749   1.00 97.91 153  A 1 
ATOM 1190 C CA  . LEU A 1 153  ? 1.240   36.567  0.980   1.00 98.06 153  A 1 
ATOM 1191 C C   . LEU A 1 153  ? 0.979   37.021  2.416   1.00 98.09 153  A 1 
ATOM 1192 O O   . LEU A 1 153  ? 1.522   36.450  3.366   1.00 97.43 153  A 1 
ATOM 1193 C CB  . LEU A 1 153  ? 0.524   35.241  0.677   1.00 97.94 153  A 1 
ATOM 1194 C CG  . LEU A 1 153  ? 0.845   34.599  -0.686  1.00 97.29 153  A 1 
ATOM 1195 C CD1 . LEU A 1 153  ? -0.020  33.354  -0.864  1.00 94.66 153  A 1 
ATOM 1196 C CD2 . LEU A 1 153  ? 0.585   35.546  -1.857  1.00 94.66 153  A 1 
ATOM 1197 N N   . PHE A 1 154  ? 0.111   38.006  2.574   1.00 97.95 154  A 1 
ATOM 1198 C CA  . PHE A 1 154  ? -0.246  38.588  3.861   1.00 97.95 154  A 1 
ATOM 1199 C C   . PHE A 1 154  ? -1.751  38.517  4.104   1.00 97.96 154  A 1 
ATOM 1200 O O   . PHE A 1 154  ? -2.558  38.684  3.190   1.00 97.34 154  A 1 
ATOM 1201 C CB  . PHE A 1 154  ? 0.241   40.041  3.953   1.00 97.69 154  A 1 
ATOM 1202 C CG  . PHE A 1 154  ? 1.736   40.239  3.800   1.00 97.75 154  A 1 
ATOM 1203 C CD1 . PHE A 1 154  ? 2.556   40.363  4.938   1.00 95.15 154  A 1 
ATOM 1204 C CD2 . PHE A 1 154  ? 2.309   40.312  2.519   1.00 95.55 154  A 1 
ATOM 1205 C CE1 . PHE A 1 154  ? 3.941   40.554  4.795   1.00 95.20 154  A 1 
ATOM 1206 C CE2 . PHE A 1 154  ? 3.697   40.496  2.375   1.00 95.18 154  A 1 
ATOM 1207 C CZ  . PHE A 1 154  ? 4.512   40.616  3.513   1.00 96.57 154  A 1 
ATOM 1208 N N   . VAL A 1 155  ? -2.130  38.346  5.375   1.00 98.03 155  A 1 
ATOM 1209 C CA  . VAL A 1 155  ? -3.501  38.523  5.859   1.00 98.18 155  A 1 
ATOM 1210 C C   . VAL A 1 155  ? -3.484  39.559  6.971   1.00 98.19 155  A 1 
ATOM 1211 O O   . VAL A 1 155  ? -2.837  39.371  8.001   1.00 97.52 155  A 1 
ATOM 1212 C CB  . VAL A 1 155  ? -4.125  37.194  6.321   1.00 97.81 155  A 1 
ATOM 1213 C CG1 . VAL A 1 155  ? -5.528  37.412  6.907   1.00 95.59 155  A 1 
ATOM 1214 C CG2 . VAL A 1 155  ? -4.256  36.219  5.147   1.00 94.92 155  A 1 
ATOM 1215 N N   . ASN A 1 156  ? -4.193  40.659  6.755   1.00 97.63 156  A 1 
ATOM 1216 C CA  . ASN A 1 156  ? -4.254  41.796  7.675   1.00 97.92 156  A 1 
ATOM 1217 C C   . ASN A 1 156  ? -2.866  42.265  8.153   1.00 97.97 156  A 1 
ATOM 1218 O O   . ASN A 1 156  ? -2.665  42.573  9.327   1.00 96.98 156  A 1 
ATOM 1219 C CB  . ASN A 1 156  ? -5.247  41.481  8.807   1.00 97.76 156  A 1 
ATOM 1220 C CG  . ASN A 1 156  ? -6.641  41.202  8.285   1.00 97.60 156  A 1 
ATOM 1221 O OD1 . ASN A 1 156  ? -7.098  41.781  7.312   1.00 92.11 156  A 1 
ATOM 1222 N ND2 . ASN A 1 156  ? -7.365  40.314  8.912   1.00 92.23 156  A 1 
ATOM 1223 N N   . GLY A 1 157  ? -1.914  42.270  7.233   1.00 97.28 157  A 1 
ATOM 1224 C CA  . GLY A 1 157  ? -0.532  42.688  7.464   1.00 97.34 157  A 1 
ATOM 1225 C C   . GLY A 1 157  ? 0.398   41.618  8.043   1.00 97.59 157  A 1 
ATOM 1226 O O   . GLY A 1 157  ? 1.596   41.871  8.168   1.00 96.42 157  A 1 
ATOM 1227 N N   . LEU A 1 158  ? -0.113  40.440  8.389   1.00 97.88 158  A 1 
ATOM 1228 C CA  . LEU A 1 158  ? 0.696   39.320  8.873   1.00 98.03 158  A 1 
ATOM 1229 C C   . LEU A 1 158  ? 1.092   38.408  7.704   1.00 98.10 158  A 1 
ATOM 1230 O O   . LEU A 1 158  ? 0.199   37.970  6.976   1.00 97.41 158  A 1 
ATOM 1231 C CB  . LEU A 1 158  ? -0.066  38.522  9.942   1.00 97.79 158  A 1 
ATOM 1232 C CG  . LEU A 1 158  ? -0.580  39.348  11.131  1.00 96.90 158  A 1 
ATOM 1233 C CD1 . LEU A 1 158  ? -1.169  38.402  12.179  1.00 93.00 158  A 1 
ATOM 1234 C CD2 . LEU A 1 158  ? 0.519   40.173  11.797  1.00 93.10 158  A 1 
ATOM 1235 N N   . PRO A 1 159  ? 2.380   38.075  7.522   1.00 97.95 159  A 1 
ATOM 1236 C CA  . PRO A 1 159  ? 2.789   37.152  6.476   1.00 97.79 159  A 1 
ATOM 1237 C C   . PRO A 1 159  ? 2.316   35.734  6.803   1.00 97.88 159  A 1 
ATOM 1238 O O   . PRO A 1 159  ? 2.459   35.258  7.930   1.00 96.95 159  A 1 
ATOM 1239 C CB  . PRO A 1 159  ? 4.312   37.257  6.406   1.00 96.72 159  A 1 
ATOM 1240 C CG  . PRO A 1 159  ? 4.691   37.632  7.832   1.00 94.08 159  A 1 
ATOM 1241 C CD  . PRO A 1 159  ? 3.521   38.479  8.317   1.00 96.68 159  A 1 
ATOM 1242 N N   . VAL A 1 160  ? 1.741   35.071  5.812   1.00 97.90 160  A 1 
ATOM 1243 C CA  . VAL A 1 160  ? 1.175   33.722  5.946   1.00 97.87 160  A 1 
ATOM 1244 C C   . VAL A 1 160  ? 1.815   32.712  5.005   1.00 97.87 160  A 1 
ATOM 1245 O O   . VAL A 1 160  ? 1.894   31.540  5.352   1.00 96.84 160  A 1 
ATOM 1246 C CB  . VAL A 1 160  ? -0.353  33.726  5.778   1.00 97.24 160  A 1 
ATOM 1247 C CG1 . VAL A 1 160  ? -1.021  34.439  6.962   1.00 93.75 160  A 1 
ATOM 1248 C CG2 . VAL A 1 160  ? -0.818  34.388  4.476   1.00 91.32 160  A 1 
ATOM 1249 N N   . ALA A 1 161  ? 2.309   33.152  3.851   1.00 97.80 161  A 1 
ATOM 1250 C CA  . ALA A 1 161  ? 3.031   32.286  2.928   1.00 97.98 161  A 1 
ATOM 1251 C C   . ALA A 1 161  ? 4.120   33.041  2.162   1.00 98.08 161  A 1 
ATOM 1252 O O   . ALA A 1 161  ? 4.038   34.257  1.991   1.00 97.33 161  A 1 
ATOM 1253 C CB  . ALA A 1 161  ? 2.042   31.627  1.968   1.00 97.54 161  A 1 
ATOM 1254 N N   . THR A 1 162  ? 5.112   32.302  1.679   1.00 97.87 162  A 1 
ATOM 1255 C CA  . THR A 1 162  ? 6.109   32.801  0.723   1.00 97.90 162  A 1 
ATOM 1256 C C   . THR A 1 162  ? 6.134   31.908  -0.509  1.00 97.95 162  A 1 
ATOM 1257 O O   . THR A 1 162  ? 5.865   30.711  -0.391  1.00 97.44 162  A 1 
ATOM 1258 C CB  . THR A 1 162  ? 7.514   32.908  1.333   1.00 97.28 162  A 1 
ATOM 1259 O OG1 . THR A 1 162  ? 8.089   31.641  1.541   1.00 94.12 162  A 1 
ATOM 1260 C CG2 . THR A 1 162  ? 7.536   33.625  2.679   1.00 93.66 162  A 1 
ATOM 1261 N N   . LEU A 1 163  ? 6.468   32.474  -1.663  1.00 97.68 163  A 1 
ATOM 1262 C CA  . LEU A 1 163  ? 6.618   31.735  -2.908  1.00 97.69 163  A 1 
ATOM 1263 C C   . LEU A 1 163  ? 7.941   32.109  -3.571  1.00 97.44 163  A 1 
ATOM 1264 O O   . LEU A 1 163  ? 8.268   33.293  -3.661  1.00 96.33 163  A 1 
ATOM 1265 C CB  . LEU A 1 163  ? 5.436   31.982  -3.874  1.00 97.54 163  A 1 
ATOM 1266 C CG  . LEU A 1 163  ? 4.029   31.551  -3.396  1.00 96.66 163  A 1 
ATOM 1267 C CD1 . LEU A 1 163  ? 3.395   32.526  -2.390  1.00 91.42 163  A 1 
ATOM 1268 C CD2 . LEU A 1 163  ? 3.075   31.485  -4.589  1.00 91.31 163  A 1 
ATOM 1269 N N   . GLU A 1 164  ? 8.672   31.105  -4.044  1.00 96.84 164  A 1 
ATOM 1270 C CA  . GLU A 1 164  ? 9.733   31.251  -5.039  1.00 96.59 164  A 1 
ATOM 1271 C C   . GLU A 1 164  ? 9.206   30.672  -6.350  1.00 96.73 164  A 1 
ATOM 1272 O O   . GLU A 1 164  ? 8.718   29.530  -6.375  1.00 95.36 164  A 1 
ATOM 1273 C CB  . GLU A 1 164  ? 11.021  30.528  -4.611  1.00 95.80 164  A 1 
ATOM 1274 C CG  . GLU A 1 164  ? 11.703  31.133  -3.370  1.00 90.59 164  A 1 
ATOM 1275 C CD  . GLU A 1 164  ? 12.464  32.447  -3.592  1.00 93.31 164  A 1 
ATOM 1276 O OE1 . GLU A 1 164  ? 12.991  32.990  -2.586  1.00 85.41 164  A 1 
ATOM 1277 O OE2 . GLU A 1 164  ? 12.653  32.892  -4.729  1.00 87.67 164  A 1 
ATOM 1278 N N   . LEU A 1 165  ? 9.264   31.460  -7.407  1.00 96.30 165  A 1 
ATOM 1279 C CA  . LEU A 1 165  ? 8.728   31.133  -8.718  1.00 96.08 165  A 1 
ATOM 1280 C C   . LEU A 1 165  ? 9.861   30.799  -9.688  1.00 95.55 165  A 1 
ATOM 1281 O O   . LEU A 1 165  ? 10.902  31.452  -9.706  1.00 93.60 165  A 1 
ATOM 1282 C CB  . LEU A 1 165  ? 7.859   32.288  -9.247  1.00 95.51 165  A 1 
ATOM 1283 C CG  . LEU A 1 165  ? 6.689   32.717  -8.342  1.00 94.18 165  A 1 
ATOM 1284 C CD1 . LEU A 1 165  ? 5.887   33.808  -9.045  1.00 88.23 165  A 1 
ATOM 1285 C CD2 . LEU A 1 165  ? 5.726   31.574  -8.031  1.00 88.22 165  A 1 
ATOM 1286 N N   . LYS A 1 166  ? 9.629   29.796  -10.524 1.00 95.25 166  A 1 
ATOM 1287 C CA  . LYS A 1 166  ? 10.487  29.439  -11.651 1.00 94.50 166  A 1 
ATOM 1288 C C   . LYS A 1 166  ? 9.626   29.211  -12.882 1.00 94.23 166  A 1 
ATOM 1289 O O   . LYS A 1 166  ? 8.440   28.903  -12.772 1.00 91.91 166  A 1 
ATOM 1290 C CB  . LYS A 1 166  ? 11.333  28.195  -11.316 1.00 93.04 166  A 1 
ATOM 1291 C CG  . LYS A 1 166  ? 12.305  28.400  -10.138 1.00 90.80 166  A 1 
ATOM 1292 C CD  . LYS A 1 166  ? 13.430  29.379  -10.465 1.00 88.11 166  A 1 
ATOM 1293 C CE  . LYS A 1 166  ? 14.040  30.005  -9.219  1.00 86.42 166  A 1 
ATOM 1294 N NZ  . LYS A 1 166  ? 14.502  31.374  -9.548  1.00 81.07 166  A 1 
ATOM 1295 N N   . THR A 1 167  ? 10.196  29.388  -14.035 1.00 93.87 167  A 1 
ATOM 1296 C CA  . THR A 1 167  ? 9.545   29.010  -15.288 1.00 92.91 167  A 1 
ATOM 1297 C C   . THR A 1 167  ? 10.315  27.862  -15.920 1.00 92.26 167  A 1 
ATOM 1298 O O   . THR A 1 167  ? 11.531  27.958  -16.098 1.00 86.92 167  A 1 
ATOM 1299 C CB  . THR A 1 167  ? 9.363   30.209  -16.232 1.00 90.56 167  A 1 
ATOM 1300 O OG1 . THR A 1 167  ? 8.802   29.803  -17.459 1.00 76.72 167  A 1 
ATOM 1301 C CG2 . THR A 1 167  ? 10.652  30.942  -16.567 1.00 76.83 167  A 1 
ATOM 1302 N N   . ASP A 1 168  ? 9.597   26.800  -16.290 1.00 90.21 168  A 1 
ATOM 1303 C CA  . ASP A 1 168  ? 10.205  25.583  -16.841 1.00 88.71 168  A 1 
ATOM 1304 C C   . ASP A 1 168  ? 10.888  25.828  -18.201 1.00 88.58 168  A 1 
ATOM 1305 O O   . ASP A 1 168  ? 11.720  25.038  -18.637 1.00 84.88 168  A 1 
ATOM 1306 C CB  . ASP A 1 168  ? 9.149   24.470  -16.897 1.00 87.21 168  A 1 
ATOM 1307 C CG  . ASP A 1 168  ? 8.613   24.147  -15.495 1.00 84.85 168  A 1 
ATOM 1308 O OD1 . ASP A 1 168  ? 9.375   23.640  -14.644 1.00 77.72 168  A 1 
ATOM 1309 O OD2 . ASP A 1 168  ? 7.453   24.520  -15.204 1.00 79.33 168  A 1 
ATOM 1310 N N   . PHE A 1 169  ? 10.641  26.982  -18.825 1.00 89.00 169  A 1 
ATOM 1311 C CA  . PHE A 1 169  ? 11.398  27.428  -20.000 1.00 87.84 169  A 1 
ATOM 1312 C C   . PHE A 1 169  ? 12.868  27.770  -19.700 1.00 87.97 169  A 1 
ATOM 1313 O O   . PHE A 1 169  ? 13.683  27.834  -20.627 1.00 83.35 169  A 1 
ATOM 1314 C CB  . PHE A 1 169  ? 10.722  28.667  -20.606 1.00 86.67 169  A 1 
ATOM 1315 C CG  . PHE A 1 169  ? 9.321   28.439  -21.121 1.00 85.74 169  A 1 
ATOM 1316 C CD1 . PHE A 1 169  ? 9.116   27.602  -22.232 1.00 79.64 169  A 1 
ATOM 1317 C CD2 . PHE A 1 169  ? 8.223   29.065  -20.502 1.00 81.10 169  A 1 
ATOM 1318 C CE1 . PHE A 1 169  ? 7.815   27.379  -22.716 1.00 78.70 169  A 1 
ATOM 1319 C CE2 . PHE A 1 169  ? 6.920   28.841  -20.985 1.00 78.85 169  A 1 
ATOM 1320 C CZ  . PHE A 1 169  ? 6.716   27.993  -22.092 1.00 82.43 169  A 1 
ATOM 1321 N N   . THR A 1 170  ? 13.212  28.073  -18.452 1.00 87.57 170  A 1 
ATOM 1322 C CA  . THR A 1 170  ? 14.553  28.542  -18.066 1.00 86.87 170  A 1 
ATOM 1323 C C   . THR A 1 170  ? 15.149  27.780  -16.890 1.00 87.55 170  A 1 
ATOM 1324 O O   . THR A 1 170  ? 16.364  27.569  -16.866 1.00 83.16 170  A 1 
ATOM 1325 C CB  . THR A 1 170  ? 14.567  30.044  -17.740 1.00 85.04 170  A 1 
ATOM 1326 O OG1 . THR A 1 170  ? 13.647  30.388  -16.729 1.00 79.54 170  A 1 
ATOM 1327 C CG2 . THR A 1 170  ? 14.226  30.913  -18.954 1.00 77.06 170  A 1 
ATOM 1328 N N   . GLN A 1 171  ? 14.330  27.393  -15.910 1.00 89.69 171  A 1 
ATOM 1329 C CA  . GLN A 1 171  ? 14.735  26.749  -14.666 1.00 90.43 171  A 1 
ATOM 1330 C C   . GLN A 1 171  ? 13.636  25.795  -14.184 1.00 90.87 171  A 1 
ATOM 1331 O O   . GLN A 1 171  ? 12.467  25.983  -14.480 1.00 87.06 171  A 1 
ATOM 1332 C CB  . GLN A 1 171  ? 15.005  27.806  -13.581 1.00 87.69 171  A 1 
ATOM 1333 C CG  . GLN A 1 171  ? 16.035  28.864  -13.987 1.00 81.19 171  A 1 
ATOM 1334 C CD  . GLN A 1 171  ? 16.547  29.637  -12.780 1.00 81.25 171  A 1 
ATOM 1335 O OE1 . GLN A 1 171  ? 16.000  30.636  -12.335 1.00 72.34 171  A 1 
ATOM 1336 N NE2 . GLN A 1 171  ? 17.632  29.188  -12.187 1.00 69.90 171  A 1 
ATOM 1337 N N   . SER A 1 172  ? 14.006  24.809  -13.389 1.00 91.08 172  A 1 
ATOM 1338 C CA  . SER A 1 172  ? 13.071  23.835  -12.824 1.00 91.36 172  A 1 
ATOM 1339 C C   . SER A 1 172  ? 12.596  24.226  -11.421 1.00 93.15 172  A 1 
ATOM 1340 O O   . SER A 1 172  ? 13.255  24.972  -10.688 1.00 92.26 172  A 1 
ATOM 1341 C CB  . SER A 1 172  ? 13.731  22.453  -12.801 1.00 88.91 172  A 1 
ATOM 1342 O OG  . SER A 1 172  ? 14.857  22.460  -11.942 1.00 84.77 172  A 1 
ATOM 1343 N N   . VAL A 1 173  ? 11.492  23.627  -10.970 1.00 93.12 173  A 1 
ATOM 1344 C CA  . VAL A 1 173  ? 11.020  23.765  -9.577  1.00 94.63 173  A 1 
ATOM 1345 C C   . VAL A 1 173  ? 12.071  23.322  -8.545  1.00 95.30 173  A 1 
ATOM 1346 O O   . VAL A 1 173  ? 12.128  23.855  -7.434  1.00 94.79 173  A 1 
ATOM 1347 C CB  . VAL A 1 173  ? 9.696   23.001  -9.402  1.00 94.16 173  A 1 
ATOM 1348 C CG1 . VAL A 1 173  ? 9.869   21.478  -9.371  1.00 88.19 173  A 1 
ATOM 1349 C CG2 . VAL A 1 173  ? 8.960   23.462  -8.142  1.00 86.55 173  A 1 
ATOM 1350 N N   . ALA A 1 174  ? 12.965  22.394  -8.915  1.00 94.81 174  A 1 
ATOM 1351 C CA  . ALA A 1 174  ? 14.064  21.949  -8.058  1.00 94.57 174  A 1 
ATOM 1352 C C   . ALA A 1 174  ? 15.024  23.096  -7.701  1.00 94.84 174  A 1 
ATOM 1353 O O   . ALA A 1 174  ? 15.523  23.147  -6.573  1.00 93.92 174  A 1 
ATOM 1354 C CB  . ALA A 1 174  ? 14.799  20.800  -8.758  1.00 93.81 174  A 1 
ATOM 1355 N N   . GLU A 1 175  ? 15.227  24.053  -8.602  1.00 94.24 175  A 1 
ATOM 1356 C CA  . GLU A 1 175  ? 16.048  25.238  -8.332  1.00 93.68 175  A 1 
ATOM 1357 C C   . GLU A 1 175  ? 15.377  26.189  -7.332  1.00 94.11 175  A 1 
ATOM 1358 O O   . GLU A 1 175  ? 16.065  26.735  -6.465  1.00 93.06 175  A 1 
ATOM 1359 C CB  . GLU A 1 175  ? 16.381  25.960  -9.640  1.00 92.57 175  A 1 
ATOM 1360 C CG  . GLU A 1 175  ? 17.382  25.154  -10.477 1.00 86.33 175  A 1 
ATOM 1361 C CD  . GLU A 1 175  ? 17.486  25.730  -11.884 1.00 79.30 175  A 1 
ATOM 1362 O OE1 . GLU A 1 175  ? 18.508  26.376  -12.190 1.00 68.56 175  A 1 
ATOM 1363 O OE2 . GLU A 1 175  ? 16.511  25.528  -12.630 1.00 67.96 175  A 1 
ATOM 1364 N N   . ALA A 1 176  ? 14.044  26.323  -7.358  1.00 94.89 176  A 1 
ATOM 1365 C CA  . ALA A 1 176  ? 13.309  27.060  -6.324  1.00 95.29 176  A 1 
ATOM 1366 C C   . ALA A 1 176  ? 13.445  26.389  -4.943  1.00 95.99 176  A 1 
ATOM 1367 O O   . ALA A 1 176  ? 13.673  27.055  -3.929  1.00 95.64 176  A 1 
ATOM 1368 C CB  . ALA A 1 176  ? 11.837  27.182  -6.740  1.00 95.17 176  A 1 
ATOM 1369 N N   . ILE A 1 177  ? 13.363  25.054  -4.897  1.00 96.00 177  A 1 
ATOM 1370 C CA  . ILE A 1 177  ? 13.597  24.271  -3.671  1.00 96.18 177  A 1 
ATOM 1371 C C   . ILE A 1 177  ? 15.026  24.484  -3.157  1.00 96.04 177  A 1 
ATOM 1372 O O   . ILE A 1 177  ? 15.229  24.740  -1.964  1.00 95.09 177  A 1 
ATOM 1373 C CB  . ILE A 1 177  ? 13.295  22.772  -3.925  1.00 96.04 177  A 1 
ATOM 1374 C CG1 . ILE A 1 177  ? 11.782  22.565  -4.156  1.00 94.49 177  A 1 
ATOM 1375 C CG2 . ILE A 1 177  ? 13.787  21.897  -2.753  1.00 93.99 177  A 1 
ATOM 1376 C CD1 . ILE A 1 177  ? 11.403  21.157  -4.631  1.00 90.59 177  A 1 
ATOM 1377 N N   . ASP A 1 178  ? 16.015  24.408  -4.036  1.00 95.87 178  A 1 
ATOM 1378 C CA  . ASP A 1 178  ? 17.418  24.638  -3.702  1.00 95.39 178  A 1 
ATOM 1379 C C   . ASP A 1 178  ? 17.677  26.074  -3.233  1.00 95.24 178  A 1 
ATOM 1380 O O   . ASP A 1 178  ? 18.431  26.290  -2.275  1.00 93.81 178  A 1 
ATOM 1381 C CB  . ASP A 1 178  ? 18.297  24.285  -4.911  1.00 94.31 178  A 1 
ATOM 1382 C CG  . ASP A 1 178  ? 18.942  22.906  -4.809  1.00 85.66 178  A 1 
ATOM 1383 O OD1 . ASP A 1 178  ? 18.511  22.077  -3.976  1.00 78.41 178  A 1 
ATOM 1384 O OD2 . ASP A 1 178  ? 20.040  22.777  -5.406  1.00 77.06 178  A 1 
ATOM 1385 N N   . GLN A 1 179  ? 17.002  27.051  -3.830  1.00 96.01 179  A 1 
ATOM 1386 C CA  . GLN A 1 179  ? 17.063  28.449  -3.406  1.00 95.63 179  A 1 
ATOM 1387 C C   . GLN A 1 179  ? 16.552  28.615  -1.970  1.00 95.51 179  A 1 
ATOM 1388 O O   . GLN A 1 179  ? 17.221  29.256  -1.151  1.00 94.14 179  A 1 
ATOM 1389 C CB  . GLN A 1 179  ? 16.292  29.307  -4.406  1.00 94.23 179  A 1 
ATOM 1390 C CG  . GLN A 1 179  ? 16.458  30.815  -4.162  1.00 88.27 179  A 1 
ATOM 1391 C CD  . GLN A 1 179  ? 15.748  31.641  -5.230  1.00 89.80 179  A 1 
ATOM 1392 O OE1 . GLN A 1 179  ? 15.184  31.128  -6.176  1.00 82.11 179  A 1 
ATOM 1393 N NE2 . GLN A 1 179  ? 15.748  32.949  -5.144  1.00 80.17 179  A 1 
ATOM 1394 N N   . TYR A 1 180  ? 15.430  27.969  -1.618  1.00 95.81 180  A 1 
ATOM 1395 C CA  . TYR A 1 180  ? 14.970  27.942  -0.226  1.00 95.79 180  A 1 
ATOM 1396 C C   . TYR A 1 180  ? 15.988  27.282  0.711   1.00 95.24 180  A 1 
ATOM 1397 O O   . TYR A 1 180  ? 16.295  27.838  1.771   1.00 93.89 180  A 1 
ATOM 1398 C CB  . TYR A 1 180  ? 13.623  27.224  -0.115  1.00 95.98 180  A 1 
ATOM 1399 C CG  . TYR A 1 180  ? 12.417  28.115  -0.312  1.00 96.60 180  A 1 
ATOM 1400 C CD1 . TYR A 1 180  ? 12.143  29.141  0.615   1.00 94.47 180  A 1 
ATOM 1401 C CD2 . TYR A 1 180  ? 11.541  27.892  -1.390  1.00 94.51 180  A 1 
ATOM 1402 C CE1 . TYR A 1 180  ? 10.996  29.940  0.468   1.00 94.37 180  A 1 
ATOM 1403 C CE2 . TYR A 1 180  ? 10.392  28.688  -1.539  1.00 94.17 180  A 1 
ATOM 1404 C CZ  . TYR A 1 180  ? 10.115  29.712  -0.610  1.00 96.19 180  A 1 
ATOM 1405 O OH  . TYR A 1 180  ? 9.000   30.469  -0.745  1.00 95.37 180  A 1 
ATOM 1406 N N   . LYS A 1 181  ? 16.539  26.127  0.334   1.00 95.24 181  A 1 
ATOM 1407 C CA  . LYS A 1 181  ? 17.506  25.400  1.172   1.00 94.49 181  A 1 
ATOM 1408 C C   . LYS A 1 181  ? 18.789  26.194  1.415   1.00 93.45 181  A 1 
ATOM 1409 O O   . LYS A 1 181  ? 19.258  26.269  2.551   1.00 91.48 181  A 1 
ATOM 1410 C CB  . LYS A 1 181  ? 17.828  24.045  0.531   1.00 94.64 181  A 1 
ATOM 1411 C CG  . LYS A 1 181  ? 16.665  23.056  0.668   1.00 94.17 181  A 1 
ATOM 1412 C CD  . LYS A 1 181  ? 17.023  21.743  -0.020  1.00 92.49 181  A 1 
ATOM 1413 C CE  . LYS A 1 181  ? 15.894  20.731  0.158   1.00 88.88 181  A 1 
ATOM 1414 N NZ  . LYS A 1 181  ? 16.207  19.469  -0.556  1.00 83.51 181  A 1 
ATOM 1415 N N   . LYS A 1 182  ? 19.338  26.810  0.373   1.00 93.73 182  A 1 
ATOM 1416 C CA  . LYS A 1 182  ? 20.658  27.459  0.407   1.00 92.27 182  A 1 
ATOM 1417 C C   . LYS A 1 182  ? 20.596  28.928  0.825   1.00 91.76 182  A 1 
ATOM 1418 O O   . LYS A 1 182  ? 21.467  29.395  1.558   1.00 88.58 182  A 1 
ATOM 1419 C CB  . LYS A 1 182  ? 21.330  27.292  -0.967  1.00 91.61 182  A 1 
ATOM 1420 C CG  . LYS A 1 182  ? 21.651  25.822  -1.288  1.00 89.14 182  A 1 
ATOM 1421 C CD  . LYS A 1 182  ? 22.111  25.627  -2.739  1.00 83.40 182  A 1 
ATOM 1422 C CE  . LYS A 1 182  ? 22.335  24.137  -3.027  1.00 79.22 182  A 1 
ATOM 1423 N NZ  . LYS A 1 182  ? 22.355  23.822  -4.478  1.00 69.32 182  A 1 
ATOM 1424 N N   . ALA A 1 183  ? 19.571  29.658  0.387   1.00 93.16 183  A 1 
ATOM 1425 C CA  . ALA A 1 183  ? 19.541  31.120  0.482   1.00 92.46 183  A 1 
ATOM 1426 C C   . ALA A 1 183  ? 18.384  31.687  1.327   1.00 92.33 183  A 1 
ATOM 1427 O O   . ALA A 1 183  ? 18.356  32.902  1.562   1.00 89.33 183  A 1 
ATOM 1428 C CB  . ALA A 1 183  ? 19.557  31.690  -0.943  1.00 91.38 183  A 1 
ATOM 1429 N N   . ARG A 1 184  ? 17.455  30.853  1.817   1.00 92.79 184  A 1 
ATOM 1430 C CA  . ARG A 1 184  ? 16.264  31.269  2.582   1.00 92.33 184  A 1 
ATOM 1431 C C   . ARG A 1 184  ? 16.214  30.636  3.973   1.00 92.43 184  A 1 
ATOM 1432 O O   . ARG A 1 184  ? 15.189  30.133  4.427   1.00 89.87 184  A 1 
ATOM 1433 C CB  . ARG A 1 184  ? 14.982  30.993  1.767   1.00 91.64 184  A 1 
ATOM 1434 C CG  . ARG A 1 184  ? 14.961  31.590  0.351   1.00 90.90 184  A 1 
ATOM 1435 C CD  . ARG A 1 184  ? 15.012  33.109  0.364   1.00 89.32 184  A 1 
ATOM 1436 N NE  . ARG A 1 184  ? 14.920  33.628  -1.005  1.00 88.56 184  A 1 
ATOM 1437 C CZ  . ARG A 1 184  ? 15.884  34.062  -1.783  1.00 88.00 184  A 1 
ATOM 1438 N NH1 . ARG A 1 184  ? 17.132  34.109  -1.408  1.00 79.41 184  A 1 
ATOM 1439 N NH2 . ARG A 1 184  ? 15.589  34.458  -2.985  1.00 82.96 184  A 1 
ATOM 1440 N N   . GLN A 1 185  ? 17.336  30.633  4.674   1.00 92.67 185  A 1 
ATOM 1441 C CA  . GLN A 1 185  ? 17.424  30.020  5.999   1.00 92.00 185  A 1 
ATOM 1442 C C   . GLN A 1 185  ? 16.814  30.928  7.085   1.00 92.70 185  A 1 
ATOM 1443 O O   . GLN A 1 185  ? 17.064  32.133  7.087   1.00 90.51 185  A 1 
ATOM 1444 C CB  . GLN A 1 185  ? 18.877  29.665  6.329   1.00 89.34 185  A 1 
ATOM 1445 C CG  . GLN A 1 185  ? 19.484  28.672  5.328   1.00 83.62 185  A 1 
ATOM 1446 C CD  . GLN A 1 185  ? 20.848  28.152  5.762   1.00 76.54 185  A 1 
ATOM 1447 O OE1 . GLN A 1 185  ? 21.278  28.313  6.893   1.00 67.66 185  A 1 
ATOM 1448 N NE2 . GLN A 1 185  ? 21.565  27.475  4.893   1.00 64.24 185  A 1 
ATOM 1449 N N   . PRO A 1 186  ? 16.082  30.370  8.080   1.00 92.54 186  A 1 
ATOM 1450 C CA  . PRO A 1 186  ? 15.540  31.146  9.204   1.00 91.61 186  A 1 
ATOM 1451 C C   . PRO A 1 186  ? 16.608  31.835  10.058  1.00 90.98 186  A 1 
ATOM 1452 O O   . PRO A 1 186  ? 16.328  32.811  10.760  1.00 87.30 186  A 1 
ATOM 1453 C CB  . PRO A 1 186  ? 14.763  30.138  10.057  1.00 90.47 186  A 1 
ATOM 1454 C CG  . PRO A 1 186  ? 14.397  29.040  9.074   1.00 89.48 186  A 1 
ATOM 1455 C CD  . PRO A 1 186  ? 15.586  29.006  8.125   1.00 92.37 186  A 1 
ATOM 1456 N N   . LYS A 1 187  ? 17.824  31.298  10.024  1.00 89.89 187  A 1 
ATOM 1457 C CA  . LYS A 1 187  ? 19.033  31.912  10.567  1.00 88.47 187  A 1 
ATOM 1458 C C   . LYS A 1 187  ? 20.110  31.853  9.492   1.00 87.62 187  A 1 
ATOM 1459 O O   . LYS A 1 187  ? 20.352  30.781  8.942   1.00 82.62 187  A 1 
ATOM 1460 C CB  . LYS A 1 187  ? 19.500  31.194  11.835  1.00 86.20 187  A 1 
ATOM 1461 C CG  . LYS A 1 187  ? 18.505  31.344  12.991  1.00 78.96 187  A 1 
ATOM 1462 C CD  . LYS A 1 187  ? 19.063  30.676  14.250  1.00 76.31 187  A 1 
ATOM 1463 C CE  . LYS A 1 187  ? 18.075  30.836  15.402  1.00 69.03 187  A 1 
ATOM 1464 N NZ  . LYS A 1 187  ? 18.617  30.240  16.650  1.00 60.87 187  A 1 
ATOM 1465 N N   . ASP A 1 188  ? 20.729  32.978  9.212   1.00 84.73 188  A 1 
ATOM 1466 C CA  . ASP A 1 188  ? 21.846  33.016  8.273   1.00 82.42 188  A 1 
ATOM 1467 C C   . ASP A 1 188  ? 23.103  32.329  8.855   1.00 82.80 188  A 1 
ATOM 1468 O O   . ASP A 1 188  ? 23.150  32.029  10.059  1.00 79.83 188  A 1 
ATOM 1469 C CB  . ASP A 1 188  ? 22.065  34.464  7.789   1.00 78.07 188  A 1 
ATOM 1470 C CG  . ASP A 1 188  ? 22.680  35.436  8.804   1.00 73.29 188  A 1 
ATOM 1471 O OD1 . ASP A 1 188  ? 23.187  34.993  9.851   1.00 68.22 188  A 1 
ATOM 1472 O OD2 . ASP A 1 188  ? 22.685  36.649  8.514   1.00 68.50 188  A 1 
ATOM 1473 N N   . PRO A 1 189  ? 24.136  32.065  8.040   1.00 81.75 189  A 1 
ATOM 1474 C CA  . PRO A 1 189  ? 25.390  31.479  8.528   1.00 79.92 189  A 1 
ATOM 1475 C C   . PRO A 1 189  ? 26.087  32.296  9.630   1.00 80.13 189  A 1 
ATOM 1476 O O   . PRO A 1 189  ? 26.875  31.744  10.400  1.00 75.27 189  A 1 
ATOM 1477 C CB  . PRO A 1 189  ? 26.281  31.353  7.283   1.00 78.12 189  A 1 
ATOM 1478 C CG  . PRO A 1 189  ? 25.279  31.233  6.137   1.00 76.48 189  A 1 
ATOM 1479 C CD  . PRO A 1 189  ? 24.148  32.151  6.587   1.00 79.96 189  A 1 
ATOM 1480 N N   . GLY A 1 190  ? 25.777  33.586  9.740   1.00 79.50 190  A 1 
ATOM 1481 C CA  . GLY A 1 190  ? 26.244  34.475  10.810  1.00 79.62 190  A 1 
ATOM 1482 C C   . GLY A 1 190  ? 25.409  34.398  12.097  1.00 80.98 190  A 1 
ATOM 1483 O O   . GLY A 1 190  ? 25.723  35.083  13.073  1.00 76.35 190  A 1 
ATOM 1484 N N   . GLY A 1 191  ? 24.342  33.584  12.116  1.00 82.12 191  A 1 
ATOM 1485 C CA  . GLY A 1 191  ? 23.456  33.396  13.265  1.00 82.35 191  A 1 
ATOM 1486 C C   . GLY A 1 191  ? 22.342  34.441  13.402  1.00 84.18 191  A 1 
ATOM 1487 O O   . GLY A 1 191  ? 21.594  34.392  14.387  1.00 79.79 191  A 1 
ATOM 1488 N N   . HIS A 1 192  ? 22.182  35.366  12.450  1.00 85.42 192  A 1 
ATOM 1489 C CA  . HIS A 1 192  ? 21.119  36.372  12.495  1.00 85.10 192  A 1 
ATOM 1490 C C   . HIS A 1 192  ? 19.777  35.751  12.115  1.00 86.64 192  A 1 
ATOM 1491 O O   . HIS A 1 192  ? 19.653  35.046  11.115  1.00 85.01 192  A 1 
ATOM 1492 C CB  . HIS A 1 192  ? 21.422  37.572  11.593  1.00 81.38 192  A 1 
ATOM 1493 C CG  . HIS A 1 192  ? 22.796  38.146  11.767  1.00 70.89 192  A 1 
ATOM 1494 N ND1 . HIS A 1 192  ? 23.871  37.867  10.967  1.00 60.23 192  A 1 
ATOM 1495 C CD2 . HIS A 1 192  ? 23.220  39.015  12.733  1.00 59.74 192  A 1 
ATOM 1496 C CE1 . HIS A 1 192  ? 24.922  38.556  11.436  1.00 54.27 192  A 1 
ATOM 1497 N NE2 . HIS A 1 192  ? 24.578  39.282  12.511  1.00 56.31 192  A 1 
ATOM 1498 N N   . VAL A 1 193  ? 18.763  36.036  12.918  1.00 86.82 193  A 1 
ATOM 1499 C CA  . VAL A 1 193  ? 17.399  35.552  12.688  1.00 87.27 193  A 1 
ATOM 1500 C C   . VAL A 1 193  ? 16.760  36.342  11.547  1.00 88.43 193  A 1 
ATOM 1501 O O   . VAL A 1 193  ? 16.810  37.571  11.545  1.00 85.95 193  A 1 
ATOM 1502 C CB  . VAL A 1 193  ? 16.552  35.640  13.974  1.00 84.38 193  A 1 
ATOM 1503 C CG1 . VAL A 1 193  ? 15.121  35.134  13.757  1.00 78.40 193  A 1 
ATOM 1504 C CG2 . VAL A 1 193  ? 17.172  34.797  15.098  1.00 79.40 193  A 1 
ATOM 1505 N N   . GLN A 1 194  ? 16.113  35.636  10.627  1.00 90.61 194  A 1 
ATOM 1506 C CA  . GLN A 1 194  ? 15.274  36.197  9.573   1.00 90.83 194  A 1 
ATOM 1507 C C   . GLN A 1 194  ? 13.805  36.047  10.001  1.00 92.03 194  A 1 
ATOM 1508 O O   . GLN A 1 194  ? 13.258  34.943  9.883   1.00 90.08 194  A 1 
ATOM 1509 C CB  . GLN A 1 194  ? 15.559  35.485  8.242   1.00 89.34 194  A 1 
ATOM 1510 C CG  . GLN A 1 194  ? 17.039  35.508  7.817   1.00 86.36 194  A 1 
ATOM 1511 C CD  . GLN A 1 194  ? 17.629  36.908  7.680   1.00 84.86 194  A 1 
ATOM 1512 O OE1 . GLN A 1 194  ? 16.945  37.897  7.474   1.00 76.44 194  A 1 
ATOM 1513 N NE2 . GLN A 1 194  ? 18.933  37.049  7.783   1.00 74.09 194  A 1 
ATOM 1514 N N   . PRO A 1 195  ? 13.159  37.086  10.545  1.00 92.94 195  A 1 
ATOM 1515 C CA  . PRO A 1 195  ? 11.857  36.941  11.205  1.00 92.68 195  A 1 
ATOM 1516 C C   . PRO A 1 195  ? 10.784  36.335  10.297  1.00 93.97 195  A 1 
ATOM 1517 O O   . PRO A 1 195  ? 10.038  35.468  10.744  1.00 92.86 195  A 1 
ATOM 1518 C CB  . PRO A 1 195  ? 11.480  38.346  11.684  1.00 90.57 195  A 1 
ATOM 1519 C CG  . PRO A 1 195  ? 12.829  39.032  11.882  1.00 86.81 195  A 1 
ATOM 1520 C CD  . PRO A 1 195  ? 13.670  38.438  10.754  1.00 90.39 195  A 1 
ATOM 1521 N N   . LEU A 1 196  ? 10.746  36.720  9.021   1.00 94.26 196  A 1 
ATOM 1522 C CA  . LEU A 1 196  ? 9.775   36.233  8.034   1.00 95.62 196  A 1 
ATOM 1523 C C   . LEU A 1 196  ? 9.812   34.706  7.856   1.00 95.97 196  A 1 
ATOM 1524 O O   . LEU A 1 196  ? 8.771   34.085  7.645   1.00 94.81 196  A 1 
ATOM 1525 C CB  . LEU A 1 196  ? 10.053  36.944  6.691   1.00 95.53 196  A 1 
ATOM 1526 C CG  . LEU A 1 196  ? 9.087   36.569  5.549   1.00 94.89 196  A 1 
ATOM 1527 C CD1 . LEU A 1 196  ? 7.634   36.892  5.884   1.00 89.87 196  A 1 
ATOM 1528 C CD2 . LEU A 1 196  ? 9.455   37.350  4.290   1.00 90.06 196  A 1 
ATOM 1529 N N   . LEU A 1 197  ? 10.979  34.104  7.964   1.00 95.40 197  A 1 
ATOM 1530 C CA  . LEU A 1 197  ? 11.235  32.689  7.671   1.00 95.43 197  A 1 
ATOM 1531 C C   . LEU A 1 197  ? 11.211  31.800  8.926   1.00 95.18 197  A 1 
ATOM 1532 O O   . LEU A 1 197  ? 11.466  30.595  8.857   1.00 92.46 197  A 1 
ATOM 1533 C CB  . LEU A 1 197  ? 12.574  32.587  6.916   1.00 94.97 197  A 1 
ATOM 1534 C CG  . LEU A 1 197  ? 12.683  33.449  5.644   1.00 94.79 197  A 1 
ATOM 1535 C CD1 . LEU A 1 197  ? 14.056  33.240  5.013   1.00 91.52 197  A 1 
ATOM 1536 C CD2 . LEU A 1 197  ? 11.614  33.097  4.608   1.00 91.43 197  A 1 
ATOM 1537 N N   . GLY A 1 198  ? 10.919  32.384  10.092  1.00 93.35 198  A 1 
ATOM 1538 C CA  . GLY A 1 198  ? 10.854  31.679  11.368  1.00 92.59 198  A 1 
ATOM 1539 C C   . GLY A 1 198  ? 9.678   30.697  11.433  1.00 93.42 198  A 1 
ATOM 1540 O O   . GLY A 1 198  ? 8.556   31.024  11.054  1.00 91.25 198  A 1 
ATOM 1541 N N   . PHE A 1 199  ? 9.907   29.500  11.972  1.00 93.76 199  A 1 
ATOM 1542 C CA  . PHE A 1 199  ? 8.884   28.453  12.064  1.00 93.71 199  A 1 
ATOM 1543 C C   . PHE A 1 199  ? 7.653   28.904  12.868  1.00 93.22 199  A 1 
ATOM 1544 O O   . PHE A 1 199  ? 7.730   29.109  14.080  1.00 89.67 199  A 1 
ATOM 1545 C CB  . PHE A 1 199  ? 9.488   27.177  12.663  1.00 92.59 199  A 1 
ATOM 1546 C CG  . PHE A 1 199  ? 8.463   26.079  12.899  1.00 93.01 199  A 1 
ATOM 1547 C CD1 . PHE A 1 199  ? 8.055   25.759  14.210  1.00 87.95 199  A 1 
ATOM 1548 C CD2 . PHE A 1 199  ? 7.865   25.424  11.808  1.00 88.40 199  A 1 
ATOM 1549 C CE1 . PHE A 1 199  ? 7.063   24.787  14.427  1.00 87.44 199  A 1 
ATOM 1550 C CE2 . PHE A 1 199  ? 6.867   24.453  12.025  1.00 87.38 199  A 1 
ATOM 1551 C CZ  . PHE A 1 199  ? 6.468   24.134  13.334  1.00 90.56 199  A 1 
ATOM 1552 N N   . GLY A 1 200  ? 6.507   29.040  12.184  1.00 92.10 200  A 1 
ATOM 1553 C CA  . GLY A 1 200  ? 5.216   29.382  12.783  1.00 92.29 200  A 1 
ATOM 1554 C C   . GLY A 1 200  ? 5.076   30.823  13.295  1.00 93.59 200  A 1 
ATOM 1555 O O   . GLY A 1 200  ? 3.954   31.250  13.586  1.00 90.43 200  A 1 
ATOM 1556 N N   . ASN A 1 201  ? 6.175   31.581  13.362  1.00 93.25 201  A 1 
ATOM 1557 C CA  . ASN A 1 201  ? 6.191   32.943  13.905  1.00 92.58 201  A 1 
ATOM 1558 C C   . ASN A 1 201  ? 5.708   33.987  12.892  1.00 93.58 201  A 1 
ATOM 1559 O O   . ASN A 1 201  ? 5.156   35.010  13.295  1.00 88.21 201  A 1 
ATOM 1560 C CB  . ASN A 1 201  ? 7.618   33.281  14.379  1.00 87.55 201  A 1 
ATOM 1561 C CG  . ASN A 1 201  ? 8.060   32.496  15.601  1.00 82.53 201  A 1 
ATOM 1562 O OD1 . ASN A 1 201  ? 7.345   31.692  16.167  1.00 70.60 201  A 1 
ATOM 1563 N ND2 . ASN A 1 201  ? 9.275   32.709  16.052  1.00 72.73 201  A 1 
ATOM 1564 N N   . ARG A 1 202  ? 5.922   33.747  11.598  1.00 93.43 202  A 1 
ATOM 1565 C CA  . ARG A 1 202  ? 5.473   34.606  10.492  1.00 94.49 202  A 1 
ATOM 1566 C C   . ARG A 1 202  ? 4.863   33.753  9.389   1.00 95.63 202  A 1 
ATOM 1567 O O   . ARG A 1 202  ? 3.734   33.298  9.572   1.00 93.28 202  A 1 
ATOM 1568 C CB  . ARG A 1 202  ? 6.614   35.517  10.003  1.00 92.26 202  A 1 
ATOM 1569 C CG  . ARG A 1 202  ? 7.132   36.528  11.038  1.00 89.94 202  A 1 
ATOM 1570 C CD  . ARG A 1 202  ? 6.096   37.582  11.449  1.00 88.66 202  A 1 
ATOM 1571 N NE  . ARG A 1 202  ? 6.700   38.561  12.372  1.00 89.23 202  A 1 
ATOM 1572 C CZ  . ARG A 1 202  ? 7.017   38.340  13.642  1.00 90.06 202  A 1 
ATOM 1573 N NH1 . ARG A 1 202  ? 6.690   37.251  14.273  1.00 80.17 202  A 1 
ATOM 1574 N NH2 . ARG A 1 202  ? 7.726   39.201  14.305  1.00 83.84 202  A 1 
ATOM 1575 N N   . ALA A 1 203  ? 5.572   33.507  8.289   1.00 95.52 203  A 1 
ATOM 1576 C CA  . ALA A 1 203  ? 5.069   32.652  7.221   1.00 95.99 203  A 1 
ATOM 1577 C C   . ALA A 1 203  ? 4.813   31.220  7.731   1.00 96.07 203  A 1 
ATOM 1578 O O   . ALA A 1 203  ? 5.638   30.634  8.433   1.00 94.52 203  A 1 
ATOM 1579 C CB  . ALA A 1 203  ? 6.035   32.691  6.031   1.00 95.39 203  A 1 
ATOM 1580 N N   . LEU A 1 204  ? 3.640   30.692  7.388   1.00 96.86 204  A 1 
ATOM 1581 C CA  . LEU A 1 204  ? 3.166   29.376  7.828   1.00 96.81 204  A 1 
ATOM 1582 C C   . LEU A 1 204  ? 3.520   28.272  6.828   1.00 96.94 204  A 1 
ATOM 1583 O O   . LEU A 1 204  ? 3.644   27.112  7.210   1.00 95.44 204  A 1 
ATOM 1584 C CB  . LEU A 1 204  ? 1.642   29.445  8.020   1.00 96.41 204  A 1 
ATOM 1585 C CG  . LEU A 1 204  ? 1.152   30.481  9.048   1.00 95.85 204  A 1 
ATOM 1586 C CD1 . LEU A 1 204  ? -0.376  30.518  9.042   1.00 92.55 204  A 1 
ATOM 1587 C CD2 . LEU A 1 204  ? 1.622   30.152  10.465  1.00 92.58 204  A 1 
ATOM 1588 N N   . VAL A 1 205  ? 3.659   28.642  5.556   1.00 97.17 205  A 1 
ATOM 1589 C CA  . VAL A 1 205  ? 3.994   27.733  4.458   1.00 97.62 205  A 1 
ATOM 1590 C C   . VAL A 1 205  ? 4.877   28.448  3.438   1.00 97.78 205  A 1 
ATOM 1591 O O   . VAL A 1 205  ? 4.753   29.661  3.230   1.00 97.36 205  A 1 
ATOM 1592 C CB  . VAL A 1 205  ? 2.709   27.143  3.836   1.00 97.37 205  A 1 
ATOM 1593 C CG1 . VAL A 1 205  ? 1.799   28.208  3.204   1.00 94.15 205  A 1 
ATOM 1594 C CG2 . VAL A 1 205  ? 3.005   26.049  2.807   1.00 92.35 205  A 1 
ATOM 1595 N N   . HIS A 1 206  ? 5.765   27.691  2.818   1.00 97.85 206  A 1 
ATOM 1596 C CA  . HIS A 1 206  ? 6.670   28.144  1.767   1.00 97.97 206  A 1 
ATOM 1597 C C   . HIS A 1 206  ? 6.439   27.291  0.520   1.00 97.97 206  A 1 
ATOM 1598 O O   . HIS A 1 206  ? 6.521   26.068  0.621   1.00 97.21 206  A 1 
ATOM 1599 C CB  . HIS A 1 206  ? 8.117   28.040  2.264   1.00 97.67 206  A 1 
ATOM 1600 C CG  . HIS A 1 206  ? 8.347   28.701  3.598   1.00 97.61 206  A 1 
ATOM 1601 N ND1 . HIS A 1 206  ? 8.474   30.051  3.823   1.00 90.42 206  A 1 
ATOM 1602 C CD2 . HIS A 1 206  ? 8.409   28.084  4.822   1.00 91.74 206  A 1 
ATOM 1603 C CE1 . HIS A 1 206  ? 8.616   30.238  5.150   1.00 92.46 206  A 1 
ATOM 1604 N NE2 . HIS A 1 206  ? 8.582   29.065  5.797   1.00 93.37 206  A 1 
ATOM 1605 N N   . PHE A 1 207  ? 6.148   27.917  -0.610  1.00 97.91 207  A 1 
ATOM 1606 C CA  . PHE A 1 207  ? 5.889   27.246  -1.883  1.00 97.93 207  A 1 
ATOM 1607 C C   . PHE A 1 207  ? 7.045   27.463  -2.860  1.00 97.84 207  A 1 
ATOM 1608 O O   . PHE A 1 207  ? 7.485   28.594  -3.061  1.00 97.03 207  A 1 
ATOM 1609 C CB  . PHE A 1 207  ? 4.571   27.745  -2.486  1.00 97.81 207  A 1 
ATOM 1610 C CG  . PHE A 1 207  ? 3.326   27.382  -1.699  1.00 97.97 207  A 1 
ATOM 1611 C CD1 . PHE A 1 207  ? 2.771   26.096  -1.822  1.00 96.23 207  A 1 
ATOM 1612 C CD2 . PHE A 1 207  ? 2.696   28.338  -0.880  1.00 96.32 207  A 1 
ATOM 1613 C CE1 . PHE A 1 207  ? 1.582   25.769  -1.147  1.00 96.03 207  A 1 
ATOM 1614 C CE2 . PHE A 1 207  ? 1.506   28.012  -0.202  1.00 95.77 207  A 1 
ATOM 1615 C CZ  . PHE A 1 207  ? 0.944   26.729  -0.342  1.00 96.95 207  A 1 
ATOM 1616 N N   . ALA A 1 208  ? 7.497   26.383  -3.481  1.00 97.51 208  A 1 
ATOM 1617 C CA  . ALA A 1 208  ? 8.313   26.403  -4.686  1.00 97.48 208  A 1 
ATOM 1618 C C   . ALA A 1 208  ? 7.393   26.067  -5.865  1.00 97.36 208  A 1 
ATOM 1619 O O   . ALA A 1 208  ? 6.716   25.036  -5.823  1.00 96.43 208  A 1 
ATOM 1620 C CB  . ALA A 1 208  ? 9.470   25.407  -4.521  1.00 97.21 208  A 1 
ATOM 1621 N N   . VAL A 1 209  ? 7.309   26.928  -6.856  1.00 97.19 209  A 1 
ATOM 1622 C CA  . VAL A 1 209  ? 6.287   26.883  -7.910  1.00 97.04 209  A 1 
ATOM 1623 C C   . VAL A 1 209  ? 6.945   27.029  -9.274  1.00 96.62 209  A 1 
ATOM 1624 O O   . VAL A 1 209  ? 7.710   27.972  -9.487  1.00 95.37 209  A 1 
ATOM 1625 C CB  . VAL A 1 209  ? 5.237   27.999  -7.708  1.00 96.70 209  A 1 
ATOM 1626 C CG1 . VAL A 1 209  ? 4.095   27.903  -8.729  1.00 93.64 209  A 1 
ATOM 1627 C CG2 . VAL A 1 209  ? 4.618   27.975  -6.304  1.00 92.96 209  A 1 
ATOM 1628 N N   . SER A 1 210  ? 6.610   26.143  -10.204 1.00 96.34 210  A 1 
ATOM 1629 C CA  . SER A 1 210  ? 6.909   26.309  -11.626 1.00 95.79 210  A 1 
ATOM 1630 C C   . SER A 1 210  ? 5.620   26.268  -12.461 1.00 95.57 210  A 1 
ATOM 1631 O O   . SER A 1 210  ? 4.510   26.244  -11.911 1.00 94.94 210  A 1 
ATOM 1632 C CB  . SER A 1 210  ? 7.944   25.269  -12.077 1.00 94.97 210  A 1 
ATOM 1633 O OG  . SER A 1 210  ? 7.339   24.025  -12.366 1.00 92.09 210  A 1 
ATOM 1634 N N   . ASN A 1 211  ? 5.731   26.290  -13.785 1.00 95.31 211  A 1 
ATOM 1635 C CA  . ASN A 1 211  ? 4.573   26.124  -14.671 1.00 94.77 211  A 1 
ATOM 1636 C C   . ASN A 1 211  ? 3.951   24.719  -14.567 1.00 94.83 211  A 1 
ATOM 1637 O O   . ASN A 1 211  ? 2.747   24.582  -14.793 1.00 93.04 211  A 1 
ATOM 1638 C CB  . ASN A 1 211  ? 4.997   26.420  -16.118 1.00 93.44 211  A 1 
ATOM 1639 C CG  . ASN A 1 211  ? 5.482   27.843  -16.302 1.00 91.80 211  A 1 
ATOM 1640 O OD1 . ASN A 1 211  ? 6.668   28.113  -16.371 1.00 82.10 211  A 1 
ATOM 1641 N ND2 . ASN A 1 211  ? 4.583   28.794  -16.380 1.00 82.91 211  A 1 
ATOM 1642 N N   . GLU A 1 212  ? 4.746   23.707  -14.214 1.00 94.81 212  A 1 
ATOM 1643 C CA  . GLU A 1 212  ? 4.344   22.297  -14.203 1.00 94.80 212  A 1 
ATOM 1644 C C   . GLU A 1 212  ? 4.100   21.738  -12.795 1.00 95.67 212  A 1 
ATOM 1645 O O   . GLU A 1 212  ? 3.193   20.924  -12.610 1.00 94.02 212  A 1 
ATOM 1646 C CB  . GLU A 1 212  ? 5.386   21.451  -14.949 1.00 93.25 212  A 1 
ATOM 1647 C CG  . GLU A 1 212  ? 5.504   21.853  -16.431 1.00 87.48 212  A 1 
ATOM 1648 C CD  . GLU A 1 212  ? 6.315   20.859  -17.277 1.00 79.56 212  A 1 
ATOM 1649 O OE1 . GLU A 1 212  ? 6.325   21.055  -18.519 1.00 68.78 212  A 1 
ATOM 1650 O OE2 . GLU A 1 212  ? 6.862   19.887  -16.716 1.00 67.15 212  A 1 
ATOM 1651 N N   . GLU A 1 213  ? 4.852   22.179  -11.778 1.00 95.44 213  A 1 
ATOM 1652 C CA  . GLU A 1 213  ? 4.803   21.600  -10.434 1.00 95.75 213  A 1 
ATOM 1653 C C   . GLU A 1 213  ? 4.740   22.641  -9.309  1.00 96.46 213  A 1 
ATOM 1654 O O   . GLU A 1 213  ? 5.306   23.736  -9.376  1.00 95.51 213  A 1 
ATOM 1655 C CB  . GLU A 1 213  ? 5.997   20.661  -10.194 1.00 94.55 213  A 1 
ATOM 1656 C CG  . GLU A 1 213  ? 6.024   19.405  -11.086 1.00 90.98 213  A 1 
ATOM 1657 C CD  . GLU A 1 213  ? 7.047   18.360  -10.603 1.00 89.81 213  A 1 
ATOM 1658 O OE1 . GLU A 1 213  ? 7.157   17.293  -11.241 1.00 79.57 213  A 1 
ATOM 1659 O OE2 . GLU A 1 213  ? 7.678   18.571  -9.531  1.00 81.66 213  A 1 
ATOM 1660 N N   . VAL A 1 214  ? 4.095   22.240  -8.199  1.00 96.72 214  A 1 
ATOM 1661 C CA  . VAL A 1 214  ? 4.073   22.986  -6.936  1.00 97.25 214  A 1 
ATOM 1662 C C   . VAL A 1 214  ? 4.574   22.097  -5.809  1.00 97.35 214  A 1 
ATOM 1663 O O   . VAL A 1 214  ? 4.093   20.982  -5.609  1.00 96.67 214  A 1 
ATOM 1664 C CB  . VAL A 1 214  ? 2.675   23.537  -6.597  1.00 96.99 214  A 1 
ATOM 1665 C CG1 . VAL A 1 214  ? 2.709   24.397  -5.322  1.00 93.54 214  A 1 
ATOM 1666 C CG2 . VAL A 1 214  ? 2.112   24.394  -7.725  1.00 92.61 214  A 1 
ATOM 1667 N N   . TRP A 1 215  ? 5.492   22.624  -5.013  1.00 97.58 215  A 1 
ATOM 1668 C CA  . TRP A 1 215  ? 6.022   21.977  -3.821  1.00 97.75 215  A 1 
ATOM 1669 C C   . TRP A 1 215  ? 5.865   22.889  -2.613  1.00 97.95 215  A 1 
ATOM 1670 O O   . TRP A 1 215  ? 5.924   24.113  -2.732  1.00 97.32 215  A 1 
ATOM 1671 C CB  . TRP A 1 215  ? 7.480   21.587  -4.052  1.00 97.43 215  A 1 
ATOM 1672 C CG  . TRP A 1 215  ? 7.687   20.494  -5.052  1.00 96.98 215  A 1 
ATOM 1673 C CD1 . TRP A 1 215  ? 7.533   20.606  -6.393  1.00 94.07 215  A 1 
ATOM 1674 C CD2 . TRP A 1 215  ? 8.056   19.105  -4.806  1.00 95.45 215  A 1 
ATOM 1675 N NE1 . TRP A 1 215  ? 7.772   19.385  -6.989  1.00 93.29 215  A 1 
ATOM 1676 C CE2 . TRP A 1 215  ? 8.105   18.422  -6.057  1.00 94.64 215  A 1 
ATOM 1677 C CE3 . TRP A 1 215  ? 8.350   18.353  -3.648  1.00 93.96 215  A 1 
ATOM 1678 C CZ2 . TRP A 1 215  ? 8.433   17.063  -6.155  1.00 93.28 215  A 1 
ATOM 1679 C CZ3 . TRP A 1 215  ? 8.683   16.988  -3.736  1.00 90.84 215  A 1 
ATOM 1680 C CH2 . TRP A 1 215  ? 8.725   16.345  -4.986  1.00 90.19 215  A 1 
ATOM 1681 N N   . MET A 1 216  ? 5.676   22.313  -1.417  1.00 97.52 216  A 1 
ATOM 1682 C CA  . MET A 1 216  ? 5.499   23.109  -0.207  1.00 97.33 216  A 1 
ATOM 1683 C C   . MET A 1 216  ? 6.243   22.549  1.005   1.00 97.32 216  A 1 
ATOM 1684 O O   . MET A 1 216  ? 6.468   21.353  1.144   1.00 95.88 216  A 1 
ATOM 1685 C CB  . MET A 1 216  ? 4.003   23.350  0.052   1.00 95.87 216  A 1 
ATOM 1686 C CG  . MET A 1 216  ? 3.211   22.115  0.497   1.00 92.94 216  A 1 
ATOM 1687 S SD  . MET A 1 216  ? 3.280   21.720  2.279   1.00 90.04 216  A 1 
ATOM 1688 C CE  . MET A 1 216  ? 2.117   20.332  2.296   1.00 79.71 216  A 1 
ATOM 1689 N N   . THR A 1 217  ? 6.588   23.442  1.924   1.00 97.14 217  A 1 
ATOM 1690 C CA  . THR A 1 217  ? 7.079   23.079  3.259   1.00 97.25 217  A 1 
ATOM 1691 C C   . THR A 1 217  ? 6.560   24.062  4.308   1.00 97.32 217  A 1 
ATOM 1692 O O   . THR A 1 217  ? 6.427   25.257  4.050   1.00 96.56 217  A 1 
ATOM 1693 C CB  . THR A 1 217  ? 8.613   22.994  3.294   1.00 96.69 217  A 1 
ATOM 1694 O OG1 . THR A 1 217  ? 9.023   22.492  4.551   1.00 92.47 217  A 1 
ATOM 1695 C CG2 . THR A 1 217  ? 9.326   24.328  3.084   1.00 91.51 217  A 1 
ATOM 1696 N N   . THR A 1 218  ? 6.293   23.577  5.521   1.00 96.68 218  A 1 
ATOM 1697 C CA  . THR A 1 218  ? 5.893   24.435  6.659   1.00 96.37 218  A 1 
ATOM 1698 C C   . THR A 1 218  ? 7.073   24.836  7.542   1.00 95.81 218  A 1 
ATOM 1699 O O   . THR A 1 218  ? 6.911   25.602  8.494   1.00 94.04 218  A 1 
ATOM 1700 C CB  . THR A 1 218  ? 4.808   23.760  7.503   1.00 95.77 218  A 1 
ATOM 1701 O OG1 . THR A 1 218  ? 5.265   22.516  7.984   1.00 92.17 218  A 1 
ATOM 1702 C CG2 . THR A 1 218  ? 3.534   23.510  6.703   1.00 89.78 218  A 1 
ATOM 1703 N N   . ARG A 1 219  ? 8.269   24.311  7.253   1.00 96.10 219  A 1 
ATOM 1704 C CA  . ARG A 1 219  ? 9.463   24.564  8.062   1.00 95.89 219  A 1 
ATOM 1705 C C   . ARG A 1 219  ? 10.727  24.578  7.216   1.00 96.14 219  A 1 
ATOM 1706 O O   . ARG A 1 219  ? 11.111  23.552  6.661   1.00 94.63 219  A 1 
ATOM 1707 C CB  . ARG A 1 219  ? 9.537   23.504  9.172   1.00 94.41 219  A 1 
ATOM 1708 C CG  . ARG A 1 219  ? 10.680  23.784  10.154  1.00 92.57 219  A 1 
ATOM 1709 C CD  . ARG A 1 219  ? 10.627  22.785  11.310  1.00 90.01 219  A 1 
ATOM 1710 N NE  . ARG A 1 219  ? 11.664  23.073  12.316  1.00 84.18 219  A 1 
ATOM 1711 C CZ  . ARG A 1 219  ? 11.771  22.501  13.506  1.00 79.12 219  A 1 
ATOM 1712 N NH1 . ARG A 1 219  ? 10.948  21.565  13.894  1.00 72.22 219  A 1 
ATOM 1713 N NH2 . ARG A 1 219  ? 12.708  22.870  14.330  1.00 73.34 219  A 1 
ATOM 1714 N N   . LEU A 1 220  ? 11.410  25.702  7.226   1.00 95.24 220  A 1 
ATOM 1715 C CA  . LEU A 1 220  ? 12.742  25.849  6.640   1.00 95.28 220  A 1 
ATOM 1716 C C   . LEU A 1 220  ? 13.823  25.470  7.663   1.00 94.39 220  A 1 
ATOM 1717 O O   . LEU A 1 220  ? 13.754  25.858  8.835   1.00 92.94 220  A 1 
ATOM 1718 C CB  . LEU A 1 220  ? 12.912  27.283  6.108   1.00 95.49 220  A 1 
ATOM 1719 C CG  . LEU A 1 220  ? 11.909  27.678  5.006   1.00 95.49 220  A 1 
ATOM 1720 C CD1 . LEU A 1 220  ? 12.077  29.151  4.665   1.00 92.57 220  A 1 
ATOM 1721 C CD2 . LEU A 1 220  ? 12.100  26.858  3.731   1.00 92.45 220  A 1 
ATOM 1722 N N   . ALA A 1 221  ? 14.806  24.689  7.211   1.00 94.34 221  A 1 
ATOM 1723 C CA  . ALA A 1 221  ? 15.906  24.178  8.032   1.00 92.99 221  A 1 
ATOM 1724 C C   . ALA A 1 221  ? 17.198  23.971  7.211   1.00 92.56 221  A 1 
ATOM 1725 O O   . ALA A 1 221  ? 17.905  22.979  7.405   1.00 89.46 221  A 1 
ATOM 1726 C CB  . ALA A 1 221  ? 15.430  22.893  8.735   1.00 91.53 221  A 1 
ATOM 1727 N N   . GLY A 1 222  ? 17.485  24.876  6.282   1.00 92.00 222  A 1 
ATOM 1728 C CA  . GLY A 1 222  ? 18.604  24.749  5.339   1.00 91.95 222  A 1 
ATOM 1729 C C   . GLY A 1 222  ? 18.488  23.469  4.503   1.00 92.97 222  A 1 
ATOM 1730 O O   . GLY A 1 222  ? 17.383  23.095  4.092   1.00 91.98 222  A 1 
ATOM 1731 N N   . ASP A 1 223  ? 19.586  22.752  4.320   1.00 92.07 223  A 1 
ATOM 1732 C CA  . ASP A 1 223  ? 19.615  21.492  3.554   1.00 91.34 223  A 1 
ATOM 1733 C C   . ASP A 1 223  ? 18.695  20.399  4.124   1.00 91.25 223  A 1 
ATOM 1734 O O   . ASP A 1 223  ? 18.237  19.518  3.395   1.00 88.96 223  A 1 
ATOM 1735 C CB  . ASP A 1 223  ? 21.058  20.966  3.494   1.00 89.89 223  A 1 
ATOM 1736 C CG  . ASP A 1 223  ? 22.001  21.938  2.789   1.00 84.38 223  A 1 
ATOM 1737 O OD1 . ASP A 1 223  ? 21.539  22.598  1.836   1.00 77.94 223  A 1 
ATOM 1738 O OD2 . ASP A 1 223  ? 23.147  22.045  3.273   1.00 77.17 223  A 1 
ATOM 1739 N N   . LYS A 1 224  ? 18.369  20.485  5.411   1.00 91.64 224  A 1 
ATOM 1740 C CA  . LYS A 1 224  ? 17.424  19.571  6.079   1.00 90.84 224  A 1 
ATOM 1741 C C   . LYS A 1 224  ? 15.956  19.901  5.792   1.00 91.69 224  A 1 
ATOM 1742 O O   . LYS A 1 224  ? 15.072  19.202  6.289   1.00 90.21 224  A 1 
ATOM 1743 C CB  . LYS A 1 224  ? 17.691  19.536  7.590   1.00 89.38 224  A 1 
ATOM 1744 C CG  . LYS A 1 224  ? 19.120  19.083  7.923   1.00 84.90 224  A 1 
ATOM 1745 C CD  . LYS A 1 224  ? 19.307  18.932  9.439   1.00 78.21 224  A 1 
ATOM 1746 C CE  . LYS A 1 224  ? 20.731  18.447  9.710   1.00 70.72 224  A 1 
ATOM 1747 N NZ  . LYS A 1 224  ? 20.962  18.127  11.140  1.00 61.73 224  A 1 
ATOM 1748 N N   . THR A 1 225  ? 15.678  20.958  5.044   1.00 92.80 225  A 1 
ATOM 1749 C CA  . THR A 1 225  ? 14.315  21.314  4.641   1.00 93.77 225  A 1 
ATOM 1750 C C   . THR A 1 225  ? 13.732  20.215  3.763   1.00 93.71 225  A 1 
ATOM 1751 O O   . THR A 1 225  ? 14.325  19.829  2.754   1.00 92.48 225  A 1 
ATOM 1752 C CB  . THR A 1 225  ? 14.261  22.646  3.888   1.00 94.28 225  A 1 
ATOM 1753 O OG1 . THR A 1 225  ? 14.889  23.647  4.648   1.00 90.43 225  A 1 
ATOM 1754 C CG2 . THR A 1 225  ? 12.826  23.109  3.637   1.00 89.99 225  A 1 
ATOM 1755 N N   . HIS A 1 226  ? 12.552  19.744  4.135   1.00 94.14 226  A 1 
ATOM 1756 C CA  . HIS A 1 226  ? 11.826  18.739  3.378   1.00 93.61 226  A 1 
ATOM 1757 C C   . HIS A 1 226  ? 10.603  19.378  2.714   1.00 94.57 226  A 1 
ATOM 1758 O O   . HIS A 1 226  ? 9.709   19.870  3.406   1.00 93.48 226  A 1 
ATOM 1759 C CB  . HIS A 1 226  ? 11.460  17.579  4.307   1.00 91.75 226  A 1 
ATOM 1760 C CG  . HIS A 1 226  ? 10.802  16.438  3.576   1.00 85.26 226  A 1 
ATOM 1761 N ND1 . HIS A 1 226  ? 11.292  15.779  2.468   1.00 71.84 226  A 1 
ATOM 1762 C CD2 . HIS A 1 226  ? 9.599   15.874  3.893   1.00 71.51 226  A 1 
ATOM 1763 C CE1 . HIS A 1 226  ? 10.401  14.835  2.128   1.00 69.47 226  A 1 
ATOM 1764 N NE2 . HIS A 1 226  ? 9.366   14.850  2.976   1.00 71.78 226  A 1 
ATOM 1765 N N   . PHE A 1 227  ? 10.608  19.384  1.394   1.00 94.86 227  A 1 
ATOM 1766 C CA  . PHE A 1 227  ? 9.484   19.816  0.576   1.00 95.41 227  A 1 
ATOM 1767 C C   . PHE A 1 227  ? 8.593   18.623  0.234   1.00 95.20 227  A 1 
ATOM 1768 O O   . PHE A 1 227  ? 9.090   17.529  -0.027  1.00 93.48 227  A 1 
ATOM 1769 C CB  . PHE A 1 227  ? 9.989   20.531  -0.681  1.00 95.48 227  A 1 
ATOM 1770 C CG  . PHE A 1 227  ? 10.327  21.993  -0.448  1.00 96.12 227  A 1 
ATOM 1771 C CD1 . PHE A 1 227  ? 9.368   22.981  -0.742  1.00 92.90 227  A 1 
ATOM 1772 C CD2 . PHE A 1 227  ? 11.579  22.367  0.068   1.00 92.84 227  A 1 
ATOM 1773 C CE1 . PHE A 1 227  ? 9.659   24.338  -0.521  1.00 92.73 227  A 1 
ATOM 1774 C CE2 . PHE A 1 227  ? 11.868  23.726  0.295   1.00 92.60 227  A 1 
ATOM 1775 C CZ  . PHE A 1 227  ? 10.908  24.711  -0.002  1.00 95.49 227  A 1 
ATOM 1776 N N   . LEU A 1 228  ? 7.294   18.851  0.244   1.00 95.57 228  A 1 
ATOM 1777 C CA  . LEU A 1 228  ? 6.260   17.901  -0.149  1.00 95.42 228  A 1 
ATOM 1778 C C   . LEU A 1 228  ? 5.617   18.377  -1.454  1.00 96.40 228  A 1 
ATOM 1779 O O   . LEU A 1 228  ? 5.388   19.584  -1.581  1.00 95.71 228  A 1 
ATOM 1780 C CB  . LEU A 1 228  ? 5.203   17.804  0.961   1.00 94.04 228  A 1 
ATOM 1781 C CG  . LEU A 1 228  ? 5.720   17.282  2.310   1.00 91.34 228  A 1 
ATOM 1782 C CD1 . LEU A 1 228  ? 4.602   17.360  3.352   1.00 86.02 228  A 1 
ATOM 1783 C CD2 . LEU A 1 228  ? 6.189   15.831  2.226   1.00 85.40 228  A 1 
ATOM 1784 N N   . PRO A 1 229  ? 5.291   17.468  -2.385  1.00 96.50 229  A 1 
ATOM 1785 C CA  . PRO A 1 229  ? 4.523   17.836  -3.565  1.00 96.40 229  A 1 
ATOM 1786 C C   . PRO A 1 229  ? 3.135   18.347  -3.163  1.00 96.53 229  A 1 
ATOM 1787 O O   . PRO A 1 229  ? 2.525   17.886  -2.193  1.00 95.43 229  A 1 
ATOM 1788 C CB  . PRO A 1 229  ? 4.469   16.578  -4.444  1.00 95.17 229  A 1 
ATOM 1789 C CG  . PRO A 1 229  ? 4.660   15.445  -3.442  1.00 92.20 229  A 1 
ATOM 1790 C CD  . PRO A 1 229  ? 5.562   16.041  -2.375  1.00 95.26 229  A 1 
ATOM 1791 N N   . PHE A 1 230  ? 2.659   19.326  -3.916  1.00 96.64 230  A 1 
ATOM 1792 C CA  . PHE A 1 230  ? 1.352   19.954  -3.758  1.00 96.90 230  A 1 
ATOM 1793 C C   . PHE A 1 230  ? 0.660   20.035  -5.122  1.00 97.01 230  A 1 
ATOM 1794 O O   . PHE A 1 230  ? 0.263   21.099  -5.582  1.00 95.80 230  A 1 
ATOM 1795 C CB  . PHE A 1 230  ? 1.520   21.311  -3.045  1.00 96.81 230  A 1 
ATOM 1796 C CG  . PHE A 1 230  ? 0.223   21.878  -2.509  1.00 97.15 230  A 1 
ATOM 1797 C CD1 . PHE A 1 230  ? -0.501  22.827  -3.256  1.00 94.99 230  A 1 
ATOM 1798 C CD2 . PHE A 1 230  ? -0.276  21.435  -1.272  1.00 95.39 230  A 1 
ATOM 1799 C CE1 . PHE A 1 230  ? -1.721  23.327  -2.765  1.00 95.09 230  A 1 
ATOM 1800 C CE2 . PHE A 1 230  ? -1.493  21.936  -0.781  1.00 94.84 230  A 1 
ATOM 1801 C CZ  . PHE A 1 230  ? -2.219  22.883  -1.529  1.00 96.32 230  A 1 
ATOM 1802 N N   . ASN A 1 231  ? 0.560   18.886  -5.793  1.00 96.71 231  A 1 
ATOM 1803 C CA  . ASN A 1 231  ? 0.080   18.745  -7.162  1.00 96.60 231  A 1 
ATOM 1804 C C   . ASN A 1 231  ? -1.298  18.071  -7.212  1.00 96.47 231  A 1 
ATOM 1805 O O   . ASN A 1 231  ? -1.682  17.332  -6.302  1.00 95.27 231  A 1 
ATOM 1806 C CB  . ASN A 1 231  ? 1.148   18.000  -7.982  1.00 95.93 231  A 1 
ATOM 1807 C CG  . ASN A 1 231  ? 2.454   18.769  -8.050  1.00 95.24 231  A 1 
ATOM 1808 O OD1 . ASN A 1 231  ? 2.486   19.966  -8.294  1.00 87.71 231  A 1 
ATOM 1809 N ND2 . ASN A 1 231  ? 3.563   18.123  -7.808  1.00 87.42 231  A 1 
ATOM 1810 N N   . ALA A 1 232  ? -2.043  18.356  -8.287  1.00 95.98 232  A 1 
ATOM 1811 C CA  . ALA A 1 232  ? -3.412  17.877  -8.479  1.00 95.53 232  A 1 
ATOM 1812 C C   . ALA A 1 232  ? -3.490  16.452  -9.056  1.00 94.86 232  A 1 
ATOM 1813 O O   . ALA A 1 232  ? -4.534  15.812  -8.955  1.00 90.66 232  A 1 
ATOM 1814 C CB  . ALA A 1 232  ? -4.157  18.887  -9.362  1.00 94.82 232  A 1 
ATOM 1815 N N   . GLY A 1 233  ? -2.391  15.941  -9.623  1.00 94.03 233  A 1 
ATOM 1816 C CA  . GLY A 1 233  ? -2.330  14.705  -10.406 1.00 94.04 233  A 1 
ATOM 1817 C C   . GLY A 1 233  ? -2.282  14.979  -11.911 1.00 94.51 233  A 1 
ATOM 1818 O O   . GLY A 1 233  ? -2.779  15.999  -12.385 1.00 92.46 233  A 1 
ATOM 1819 N N   . ASP A 1 234  ? -1.692  14.060  -12.667 1.00 93.83 234  A 1 
ATOM 1820 C CA  . ASP A 1 234  ? -1.484  14.179  -14.121 1.00 92.64 234  A 1 
ATOM 1821 C C   . ASP A 1 234  ? -2.758  13.964  -14.968 1.00 92.09 234  A 1 
ATOM 1822 O O   . ASP A 1 234  ? -2.713  14.037  -16.192 1.00 88.11 234  A 1 
ATOM 1823 C CB  . ASP A 1 234  ? -0.354  13.216  -14.545 1.00 90.74 234  A 1 
ATOM 1824 C CG  . ASP A 1 234  ? -0.719  11.723  -14.448 1.00 89.90 234  A 1 
ATOM 1825 O OD1 . ASP A 1 234  ? -1.827  11.395  -13.961 1.00 84.83 234  A 1 
ATOM 1826 O OD2 . ASP A 1 234  ? 0.103   10.881  -14.863 1.00 86.23 234  A 1 
ATOM 1827 N N   . GLY A 1 235  ? -3.896  13.671  -14.332 1.00 90.71 235  A 1 
ATOM 1828 C CA  . GLY A 1 235  ? -5.144  13.291  -15.004 1.00 88.93 235  A 1 
ATOM 1829 C C   . GLY A 1 235  ? -5.224  11.813  -15.412 1.00 88.39 235  A 1 
ATOM 1830 O O   . GLY A 1 235  ? -6.292  11.349  -15.807 1.00 83.82 235  A 1 
ATOM 1831 N N   . HIS A 1 236  ? -4.134  11.061  -15.249 1.00 90.67 236  A 1 
ATOM 1832 C CA  . HIS A 1 236  ? -4.030  9.623   -15.534 1.00 89.51 236  A 1 
ATOM 1833 C C   . HIS A 1 236  ? -3.687  8.795   -14.283 1.00 89.26 236  A 1 
ATOM 1834 O O   . HIS A 1 236  ? -3.257  7.647   -14.366 1.00 85.73 236  A 1 
ATOM 1835 C CB  . HIS A 1 236  ? -3.036  9.415   -16.683 1.00 87.91 236  A 1 
ATOM 1836 C CG  . HIS A 1 236  ? -3.440  10.138  -17.941 1.00 85.06 236  A 1 
ATOM 1837 N ND1 . HIS A 1 236  ? -4.564  9.882   -18.689 1.00 75.18 236  A 1 
ATOM 1838 C CD2 . HIS A 1 236  ? -2.788  11.182  -18.537 1.00 74.10 236  A 1 
ATOM 1839 C CE1 . HIS A 1 236  ? -4.589  10.748  -19.711 1.00 74.76 236  A 1 
ATOM 1840 N NE2 . HIS A 1 236  ? -3.528  11.561  -19.664 1.00 75.84 236  A 1 
ATOM 1841 N N   . GLY A 1 237  ? -3.893  9.391   -13.108 1.00 88.19 237  A 1 
ATOM 1842 C CA  . GLY A 1 237  ? -3.633  8.755   -11.820 1.00 88.80 237  A 1 
ATOM 1843 C C   . GLY A 1 237  ? -2.173  8.803   -11.366 1.00 90.57 237  A 1 
ATOM 1844 O O   . GLY A 1 237  ? -1.863  8.179   -10.355 1.00 88.22 237  A 1 
ATOM 1845 N N   . GLY A 1 238  ? -1.296  9.520   -12.070 1.00 89.83 238  A 1 
ATOM 1846 C CA  . GLY A 1 238  ? 0.106   9.723   -11.714 1.00 90.91 238  A 1 
ATOM 1847 C C   . GLY A 1 238  ? 0.374   11.047  -10.984 1.00 92.46 238  A 1 
ATOM 1848 O O   . GLY A 1 238  ? -0.540  11.831  -10.709 1.00 91.17 238  A 1 
ATOM 1849 N N   . LYS A 1 239  ? 1.650   11.294  -10.654 1.00 91.93 239  A 1 
ATOM 1850 C CA  . LYS A 1 239  ? 2.117   12.550  -10.046 1.00 92.72 239  A 1 
ATOM 1851 C C   . LYS A 1 239  ? 2.094   13.724  -11.024 1.00 92.72 239  A 1 
ATOM 1852 O O   . LYS A 1 239  ? 2.026   13.543  -12.231 1.00 90.31 239  A 1 
ATOM 1853 C CB  . LYS A 1 239  ? 3.524   12.375  -9.447  1.00 91.38 239  A 1 
ATOM 1854 C CG  . LYS A 1 239  ? 4.619   12.253  -10.514 1.00 90.33 239  A 1 
ATOM 1855 C CD  . LYS A 1 239  ? 5.998   12.178  -9.860  1.00 88.44 239  A 1 
ATOM 1856 C CE  . LYS A 1 239  ? 7.070   12.073  -10.947 1.00 81.16 239  A 1 
ATOM 1857 N NZ  . LYS A 1 239  ? 8.417   12.024  -10.337 1.00 75.08 239  A 1 
ATOM 1858 N N   . GLY A 1 240  ? 2.265   14.924  -10.487 1.00 93.25 240  A 1 
ATOM 1859 C CA  . GLY A 1 240  ? 2.339   16.152  -11.274 1.00 93.64 240  A 1 
ATOM 1860 C C   . GLY A 1 240  ? 0.965   16.769  -11.478 1.00 94.70 240  A 1 
ATOM 1861 O O   . GLY A 1 240  ? 0.101   16.677  -10.600 1.00 92.32 240  A 1 
ATOM 1862 N N   . ASN A 1 241  ? 0.763   17.434  -12.602 1.00 94.98 241  A 1 
ATOM 1863 C CA  . ASN A 1 241  ? -0.474  18.137  -12.925 1.00 95.44 241  A 1 
ATOM 1864 C C   . ASN A 1 241  ? -0.895  17.881  -14.373 1.00 95.31 241  A 1 
ATOM 1865 O O   . ASN A 1 241  ? -0.063  17.859  -15.275 1.00 92.98 241  A 1 
ATOM 1866 C CB  . ASN A 1 241  ? -0.288  19.638  -12.649 1.00 95.04 241  A 1 
ATOM 1867 C CG  . ASN A 1 241  ? -0.021  19.913  -11.185 1.00 94.99 241  A 1 
ATOM 1868 O OD1 . ASN A 1 241  ? -0.852  19.654  -10.320 1.00 89.26 241  A 1 
ATOM 1869 N ND2 . ASN A 1 241  ? 1.133   20.427  -10.849 1.00 89.92 241  A 1 
ATOM 1870 N N   . ALA A 1 242  ? -2.195  17.742  -14.598 1.00 94.46 242  A 1 
ATOM 1871 C CA  . ALA A 1 242  ? -2.736  17.614  -15.943 1.00 94.41 242  A 1 
ATOM 1872 C C   . ALA A 1 242  ? -2.465  18.887  -16.771 1.00 94.69 242  A 1 
ATOM 1873 O O   . ALA A 1 242  ? -2.535  19.997  -16.230 1.00 92.67 242  A 1 
ATOM 1874 C CB  . ALA A 1 242  ? -4.234  17.309  -15.858 1.00 92.86 242  A 1 
ATOM 1875 N N   . PRO A 1 243  ? -2.210  18.756  -18.080 1.00 93.83 243  A 1 
ATOM 1876 C CA  . PRO A 1 243  ? -2.046  19.909  -18.958 1.00 92.96 243  A 1 
ATOM 1877 C C   . PRO A 1 243  ? -3.266  20.830  -18.918 1.00 93.20 243  A 1 
ATOM 1878 O O   . PRO A 1 243  ? -4.403  20.382  -19.071 1.00 91.57 243  A 1 
ATOM 1879 C CB  . PRO A 1 243  ? -1.815  19.340  -20.359 1.00 91.41 243  A 1 
ATOM 1880 C CG  . PRO A 1 243  ? -1.256  17.945  -20.089 1.00 88.76 243  A 1 
ATOM 1881 C CD  . PRO A 1 243  ? -1.979  17.522  -18.814 1.00 92.62 243  A 1 
ATOM 1882 N N   . ASN A 1 244  ? -3.033  22.122  -18.758 1.00 93.78 244  A 1 
ATOM 1883 C CA  . ASN A 1 244  ? -4.081  23.133  -18.835 1.00 93.68 244  A 1 
ATOM 1884 C C   . ASN A 1 244  ? -4.028  23.834  -20.205 1.00 93.64 244  A 1 
ATOM 1885 O O   . ASN A 1 244  ? -3.077  24.570  -20.469 1.00 92.04 244  A 1 
ATOM 1886 C CB  . ASN A 1 244  ? -3.929  24.113  -17.656 1.00 92.62 244  A 1 
ATOM 1887 C CG  . ASN A 1 244  ? -4.990  25.201  -17.651 1.00 91.78 244  A 1 
ATOM 1888 O OD1 . ASN A 1 244  ? -5.884  25.268  -18.485 1.00 86.55 244  A 1 
ATOM 1889 N ND2 . ASN A 1 244  ? -4.927  26.101  -16.703 1.00 86.18 244  A 1 
ATOM 1890 N N   . PRO A 1 245  ? -5.047  23.680  -21.069 1.00 94.09 245  A 1 
ATOM 1891 C CA  . PRO A 1 245  ? -5.049  24.323  -22.385 1.00 92.83 245  A 1 
ATOM 1892 C C   . PRO A 1 245  ? -5.113  25.857  -22.327 1.00 92.30 245  A 1 
ATOM 1893 O O   . PRO A 1 245  ? -4.821  26.516  -23.322 1.00 89.11 245  A 1 
ATOM 1894 C CB  . PRO A 1 245  ? -6.266  23.736  -23.105 1.00 92.05 245  A 1 
ATOM 1895 C CG  . PRO A 1 245  ? -7.215  23.370  -21.966 1.00 89.97 245  A 1 
ATOM 1896 C CD  . PRO A 1 245  ? -6.263  22.920  -20.860 1.00 93.49 245  A 1 
ATOM 1897 N N   . ASN A 1 246  ? -5.491  26.429  -21.183 1.00 92.74 246  A 1 
ATOM 1898 C CA  . ASN A 1 246  ? -5.673  27.870  -20.998 1.00 91.58 246  A 1 
ATOM 1899 C C   . ASN A 1 246  ? -4.549  28.538  -20.184 1.00 91.48 246  A 1 
ATOM 1900 O O   . ASN A 1 246  ? -4.657  29.725  -19.876 1.00 87.97 246  A 1 
ATOM 1901 C CB  . ASN A 1 246  ? -7.052  28.111  -20.365 1.00 90.06 246  A 1 
ATOM 1902 C CG  . ASN A 1 246  ? -8.198  27.582  -21.202 1.00 86.07 246  A 1 
ATOM 1903 O OD1 . ASN A 1 246  ? -8.281  27.761  -22.406 1.00 77.59 246  A 1 
ATOM 1904 N ND2 . ASN A 1 246  ? -9.138  26.909  -20.589 1.00 75.91 246  A 1 
ATOM 1905 N N   . GLY A 1 247  ? -3.501  27.806  -19.799 1.00 91.59 247  A 1 
ATOM 1906 C CA  . GLY A 1 247  ? -2.415  28.361  -18.986 1.00 91.86 247  A 1 
ATOM 1907 C C   . GLY A 1 247  ? -1.489  27.303  -18.394 1.00 93.29 247  A 1 
ATOM 1908 O O   . GLY A 1 247  ? -1.436  26.170  -18.864 1.00 91.44 247  A 1 
ATOM 1909 N N   . SER A 1 248  ? -0.768  27.671  -17.339 1.00 93.68 248  A 1 
ATOM 1910 C CA  . SER A 1 248  ? 0.123   26.750  -16.629 1.00 94.39 248  A 1 
ATOM 1911 C C   . SER A 1 248  ? -0.651  25.600  -15.979 1.00 94.92 248  A 1 
ATOM 1912 O O   . SER A 1 248  ? -1.736  25.803  -15.427 1.00 93.56 248  A 1 
ATOM 1913 C CB  . SER A 1 248  ? 0.921   27.491  -15.554 1.00 93.20 248  A 1 
ATOM 1914 O OG  . SER A 1 248  ? 1.651   28.562  -16.129 1.00 86.66 248  A 1 
ATOM 1915 N N   . ALA A 1 249  ? -0.061  24.403  -15.966 1.00 94.66 249  A 1 
ATOM 1916 C CA  . ALA A 1 249  ? -0.642  23.244  -15.284 1.00 95.39 249  A 1 
ATOM 1917 C C   . ALA A 1 249  ? -0.849  23.497  -13.779 1.00 96.00 249  A 1 
ATOM 1918 O O   . ALA A 1 249  ? -1.738  22.920  -13.156 1.00 94.80 249  A 1 
ATOM 1919 C CB  . ALA A 1 249  ? 0.279   22.049  -15.537 1.00 94.86 249  A 1 
ATOM 1920 N N   . THR A 1 250  ? -0.082  24.418  -13.206 1.00 95.78 250  A 1 
ATOM 1921 C CA  . THR A 1 250  ? -0.169  24.843  -11.801 1.00 96.18 250  A 1 
ATOM 1922 C C   . THR A 1 250  ? -1.182  25.958  -11.527 1.00 96.46 250  A 1 
ATOM 1923 O O   . THR A 1 250  ? -1.249  26.447  -10.397 1.00 95.77 250  A 1 
ATOM 1924 C CB  . THR A 1 250  ? 1.216   25.244  -11.292 1.00 95.62 250  A 1 
ATOM 1925 O OG1 . THR A 1 250  ? 1.794   26.206  -12.137 1.00 92.58 250  A 1 
ATOM 1926 C CG2 . THR A 1 250  ? 2.143   24.039  -11.239 1.00 91.14 250  A 1 
ATOM 1927 N N   . SER A 1 251  ? -2.000  26.363  -12.501 1.00 96.50 251  A 1 
ATOM 1928 C CA  . SER A 1 251  ? -2.939  27.484  -12.327 1.00 96.49 251  A 1 
ATOM 1929 C C   . SER A 1 251  ? -3.953  27.275  -11.196 1.00 96.98 251  A 1 
ATOM 1930 O O   . SER A 1 251  ? -4.354  28.239  -10.547 1.00 96.28 251  A 1 
ATOM 1931 C CB  . SER A 1 251  ? -3.660  27.804  -13.639 1.00 95.06 251  A 1 
ATOM 1932 O OG  . SER A 1 251  ? -4.683  26.874  -13.926 1.00 88.87 251  A 1 
ATOM 1933 N N   . TYR A 1 252  ? -4.275  26.013  -10.860 1.00 96.64 252  A 1 
ATOM 1934 C CA  . TYR A 1 252  ? -5.104  25.691  -9.691  1.00 96.93 252  A 1 
ATOM 1935 C C   . TYR A 1 252  ? -4.580  26.306  -8.387  1.00 97.28 252  A 1 
ATOM 1936 O O   . TYR A 1 252  ? -5.372  26.556  -7.472  1.00 96.50 252  A 1 
ATOM 1937 C CB  . TYR A 1 252  ? -5.214  24.169  -9.525  1.00 96.74 252  A 1 
ATOM 1938 C CG  . TYR A 1 252  ? -3.920  23.495  -9.097  1.00 96.85 252  A 1 
ATOM 1939 C CD1 . TYR A 1 252  ? -3.056  22.960  -10.063 1.00 94.87 252  A 1 
ATOM 1940 C CD2 . TYR A 1 252  ? -3.552  23.444  -7.735  1.00 95.24 252  A 1 
ATOM 1941 C CE1 . TYR A 1 252  ? -1.824  22.412  -9.686  1.00 94.39 252  A 1 
ATOM 1942 C CE2 . TYR A 1 252  ? -2.313  22.902  -7.352  1.00 94.21 252  A 1 
ATOM 1943 C CZ  . TYR A 1 252  ? -1.443  22.394  -8.335  1.00 95.58 252  A 1 
ATOM 1944 O OH  . TYR A 1 252  ? -0.229  21.910  -7.987  1.00 94.16 252  A 1 
ATOM 1945 N N   . LEU A 1 253  ? -3.276  26.568  -8.274  1.00 96.83 253  A 1 
ATOM 1946 C CA  . LEU A 1 253  ? -2.708  27.187  -7.082  1.00 97.26 253  A 1 
ATOM 1947 C C   . LEU A 1 253  ? -3.293  28.585  -6.858  1.00 97.59 253  A 1 
ATOM 1948 O O   . LEU A 1 253  ? -3.787  28.860  -5.768  1.00 97.24 253  A 1 
ATOM 1949 C CB  . LEU A 1 253  ? -1.170  27.231  -7.186  1.00 97.35 253  A 1 
ATOM 1950 C CG  . LEU A 1 253  ? -0.495  27.896  -5.967  1.00 96.67 253  A 1 
ATOM 1951 C CD1 . LEU A 1 253  ? -0.686  27.093  -4.683  1.00 92.46 253  A 1 
ATOM 1952 C CD2 . LEU A 1 253  ? 1.001   28.061  -6.215  1.00 93.05 253  A 1 
ATOM 1953 N N   . TRP A 1 254  ? -3.288  29.446  -7.868  1.00 97.65 254  A 1 
ATOM 1954 C CA  . TRP A 1 254  ? -3.804  30.814  -7.723  1.00 97.50 254  A 1 
ATOM 1955 C C   . TRP A 1 254  ? -5.286  30.948  -8.058  1.00 97.28 254  A 1 
ATOM 1956 O O   . TRP A 1 254  ? -5.944  31.820  -7.494  1.00 96.24 254  A 1 
ATOM 1957 C CB  . TRP A 1 254  ? -2.944  31.789  -8.527  1.00 97.10 254  A 1 
ATOM 1958 C CG  . TRP A 1 254  ? -2.807  31.504  -9.984  1.00 96.98 254  A 1 
ATOM 1959 C CD1 . TRP A 1 254  ? -3.619  31.959  -10.961 1.00 94.82 254  A 1 
ATOM 1960 C CD2 . TRP A 1 254  ? -1.770  30.730  -10.647 1.00 96.10 254  A 1 
ATOM 1961 N NE1 . TRP A 1 254  ? -3.160  31.522  -12.186 1.00 94.48 254  A 1 
ATOM 1962 C CE2 . TRP A 1 254  ? -2.014  30.765  -12.050 1.00 95.45 254  A 1 
ATOM 1963 C CE3 . TRP A 1 254  ? -0.643  30.013  -10.204 1.00 94.73 254  A 1 
ATOM 1964 C CZ2 . TRP A 1 254  ? -1.173  30.125  -12.974 1.00 93.72 254  A 1 
ATOM 1965 C CZ3 . TRP A 1 254  ? 0.204   29.361  -11.119 1.00 92.36 254  A 1 
ATOM 1966 C CH2 . TRP A 1 254  ? -0.056  29.417  -12.502 1.00 91.68 254  A 1 
ATOM 1967 N N   . GLU A 1 255  ? -5.841  30.051  -8.881  1.00 97.28 255  A 1 
ATOM 1968 C CA  . GLU A 1 255  ? -7.263  30.073  -9.250  1.00 96.95 255  A 1 
ATOM 1969 C C   . GLU A 1 255  ? -8.171  29.442  -8.186  1.00 97.00 255  A 1 
ATOM 1970 O O   . GLU A 1 255  ? -9.309  29.877  -8.004  1.00 95.75 255  A 1 
ATOM 1971 C CB  . GLU A 1 255  ? -7.464  29.331  -10.579 1.00 96.22 255  A 1 
ATOM 1972 C CG  . GLU A 1 255  ? -6.815  30.056  -11.773 1.00 94.69 255  A 1 
ATOM 1973 C CD  . GLU A 1 255  ? -6.887  29.259  -13.087 1.00 93.67 255  A 1 
ATOM 1974 O OE1 . GLU A 1 255  ? -6.370  29.780  -14.098 1.00 85.85 255  A 1 
ATOM 1975 O OE2 . GLU A 1 255  ? -7.400  28.116  -13.081 1.00 87.46 255  A 1 
ATOM 1976 N N   . LYS A 1 256  ? -7.696  28.414  -7.477  1.00 97.41 256  A 1 
ATOM 1977 C CA  . LYS A 1 256  ? -8.496  27.671  -6.489  1.00 97.21 256  A 1 
ATOM 1978 C C   . LYS A 1 256  ? -7.934  27.798  -5.074  1.00 97.62 256  A 1 
ATOM 1979 O O   . LYS A 1 256  ? -8.655  28.199  -4.170  1.00 96.81 256  A 1 
ATOM 1980 C CB  . LYS A 1 256  ? -8.635  26.191  -6.882  1.00 96.33 256  A 1 
ATOM 1981 C CG  . LYS A 1 256  ? -9.267  25.936  -8.262  1.00 93.67 256  A 1 
ATOM 1982 C CD  . LYS A 1 256  ? -9.375  24.422  -8.491  1.00 89.63 256  A 1 
ATOM 1983 C CE  . LYS A 1 256  ? -9.950  24.078  -9.867  1.00 82.40 256  A 1 
ATOM 1984 N NZ  . LYS A 1 256  ? -9.958  22.603  -10.082 1.00 73.42 256  A 1 
ATOM 1985 N N   . VAL A 1 257  ? -6.664  27.447  -4.851  1.00 97.52 257  A 1 
ATOM 1986 C CA  . VAL A 1 257  ? -6.069  27.405  -3.500  1.00 97.72 257  A 1 
ATOM 1987 C C   . VAL A 1 257  ? -5.917  28.809  -2.919  1.00 97.86 257  A 1 
ATOM 1988 O O   . VAL A 1 257  ? -6.279  29.044  -1.763  1.00 97.20 257  A 1 
ATOM 1989 C CB  . VAL A 1 257  ? -4.711  26.681  -3.512  1.00 97.47 257  A 1 
ATOM 1990 C CG1 . VAL A 1 257  ? -4.077  26.598  -2.117  1.00 95.38 257  A 1 
ATOM 1991 C CG2 . VAL A 1 257  ? -4.841  25.255  -4.051  1.00 94.81 257  A 1 
ATOM 1992 N N   . LEU A 1 258  ? -5.403  29.739  -3.716  1.00 97.68 258  A 1 
ATOM 1993 C CA  . LEU A 1 258  ? -5.246  31.148  -3.356  1.00 97.77 258  A 1 
ATOM 1994 C C   . LEU A 1 258  ? -6.477  31.996  -3.706  1.00 97.60 258  A 1 
ATOM 1995 O O   . LEU A 1 258  ? -6.426  33.217  -3.557  1.00 96.46 258  A 1 
ATOM 1996 C CB  . LEU A 1 258  ? -3.946  31.732  -3.958  1.00 97.72 258  A 1 
ATOM 1997 C CG  . LEU A 1 258  ? -2.644  31.002  -3.591  1.00 97.10 258  A 1 
ATOM 1998 C CD1 . LEU A 1 258  ? -1.458  31.729  -4.231  1.00 94.02 258  A 1 
ATOM 1999 C CD2 . LEU A 1 258  ? -2.411  30.949  -2.081  1.00 94.49 258  A 1 
ATOM 2000 N N   . ASP A 1 259  ? -7.588  31.387  -4.115  1.00 97.67 259  A 1 
ATOM 2001 C CA  . ASP A 1 259  ? -8.863  32.094  -4.052  1.00 97.43 259  A 1 
ATOM 2002 C C   . ASP A 1 259  ? -9.040  32.665  -2.634  1.00 97.43 259  A 1 
ATOM 2003 O O   . ASP A 1 259  ? -8.777  31.984  -1.630  1.00 96.53 259  A 1 
ATOM 2004 C CB  . ASP A 1 259  ? -10.041 31.173  -4.413  1.00 96.67 259  A 1 
ATOM 2005 C CG  . ASP A 1 259  ? -11.355 31.843  -4.003  1.00 94.76 259  A 1 
ATOM 2006 O OD1 . ASP A 1 259  ? -11.873 31.487  -2.911  1.00 86.66 259  A 1 
ATOM 2007 O OD2 . ASP A 1 259  ? -11.740 32.835  -4.656  1.00 86.82 259  A 1 
ATOM 2008 N N   . ARG A 1 260  ? -9.479  33.919  -2.527  1.00 97.45 260  A 1 
ATOM 2009 C CA  . ARG A 1 260  ? -9.527  34.650  -1.255  1.00 97.44 260  A 1 
ATOM 2010 C C   . ARG A 1 260  ? -10.285 33.885  -0.164  1.00 97.47 260  A 1 
ATOM 2011 O O   . ARG A 1 260  ? -9.837  33.842  0.987   1.00 96.31 260  A 1 
ATOM 2012 C CB  . ARG A 1 260  ? -10.150 36.033  -1.516  1.00 96.46 260  A 1 
ATOM 2013 C CG  . ARG A 1 260  ? -10.216 36.896  -0.246  1.00 93.58 260  A 1 
ATOM 2014 C CD  . ARG A 1 260  ? -10.936 38.214  -0.548  1.00 92.29 260  A 1 
ATOM 2015 N NE  . ARG A 1 260  ? -11.190 38.996  0.677   1.00 87.25 260  A 1 
ATOM 2016 C CZ  . ARG A 1 260  ? -12.157 38.790  1.562   1.00 85.41 260  A 1 
ATOM 2017 N NH1 . ARG A 1 260  ? -13.002 37.793  1.469   1.00 74.99 260  A 1 
ATOM 2018 N NH2 . ARG A 1 260  ? -12.292 39.605  2.566   1.00 76.51 260  A 1 
ATOM 2019 N N   . ASP A 1 261  ? -11.436 33.306  -0.498  1.00 97.33 261  A 1 
ATOM 2020 C CA  . ASP A 1 261  ? -12.293 32.599  0.454   1.00 96.93 261  A 1 
ATOM 2021 C C   . ASP A 1 261  ? -11.705 31.232  0.822   1.00 97.23 261  A 1 
ATOM 2022 O O   . ASP A 1 261  ? -11.695 30.850  2.000   1.00 96.17 261  A 1 
ATOM 2023 C CB  . ASP A 1 261  ? -13.705 32.433  -0.140  1.00 95.60 261  A 1 
ATOM 2024 C CG  . ASP A 1 261  ? -14.604 33.661  0.014   1.00 92.78 261  A 1 
ATOM 2025 O OD1 . ASP A 1 261  ? -14.123 34.736  0.422   1.00 87.66 261  A 1 
ATOM 2026 O OD2 . ASP A 1 261  ? -15.844 33.479  -0.113  1.00 86.74 261  A 1 
ATOM 2027 N N   . ASN A 1 262  ? -11.161 30.517  -0.158  1.00 97.11 262  A 1 
ATOM 2028 C CA  . ASN A 1 262  ? -10.478 29.247  0.045   1.00 97.23 262  A 1 
ATOM 2029 C C   . ASN A 1 262  ? -9.211  29.427  0.880   1.00 97.55 262  A 1 
ATOM 2030 O O   . ASN A 1 262  ? -9.026  28.702  1.862   1.00 97.01 262  A 1 
ATOM 2031 C CB  . ASN A 1 262  ? -10.180 28.597  -1.316  1.00 97.00 262  A 1 
ATOM 2032 C CG  . ASN A 1 262  ? -11.422 28.034  -1.977  1.00 96.17 262  A 1 
ATOM 2033 O OD1 . ASN A 1 262  ? -12.409 27.701  -1.327  1.00 89.97 262  A 1 
ATOM 2034 N ND2 . ASN A 1 262  ? -11.388 27.860  -3.273  1.00 89.78 262  A 1 
ATOM 2035 N N   . TRP A 1 263  ? -8.399  30.431  0.586   1.00 97.64 263  A 1 
ATOM 2036 C CA  . TRP A 1 263  ? -7.172  30.715  1.328   1.00 97.94 263  A 1 
ATOM 2037 C C   . TRP A 1 263  ? -7.442  31.033  2.799   1.00 97.90 263  A 1 
ATOM 2038 O O   . TRP A 1 263  ? -6.845  30.432  3.698   1.00 97.26 263  A 1 
ATOM 2039 C CB  . TRP A 1 263  ? -6.422  31.867  0.650   1.00 97.84 263  A 1 
ATOM 2040 C CG  . TRP A 1 263  ? -5.088  32.140  1.269   1.00 97.86 263  A 1 
ATOM 2041 C CD1 . TRP A 1 263  ? -4.693  33.305  1.830   1.00 96.51 263  A 1 
ATOM 2042 C CD2 . TRP A 1 263  ? -3.968  31.215  1.430   1.00 97.61 263  A 1 
ATOM 2043 N NE1 . TRP A 1 263  ? -3.410  33.171  2.309   1.00 96.65 263  A 1 
ATOM 2044 C CE2 . TRP A 1 263  ? -2.915  31.900  2.101   1.00 97.23 263  A 1 
ATOM 2045 C CE3 . TRP A 1 263  ? -3.740  29.864  1.087   1.00 97.01 263  A 1 
ATOM 2046 C CZ2 . TRP A 1 263  ? -1.698  31.275  2.418   1.00 96.47 263  A 1 
ATOM 2047 C CZ3 . TRP A 1 263  ? -2.523  29.226  1.397   1.00 95.84 263  A 1 
ATOM 2048 C CH2 . TRP A 1 263  ? -1.505  29.928  2.067   1.00 95.39 263  A 1 
ATOM 2049 N N   . LEU A 1 264  ? -8.414  31.912  3.072   1.00 97.32 264  A 1 
ATOM 2050 C CA  . LEU A 1 264  ? -8.837  32.197  4.444   1.00 97.02 264  A 1 
ATOM 2051 C C   . LEU A 1 264  ? -9.436  30.957  5.129   1.00 96.56 264  A 1 
ATOM 2052 O O   . LEU A 1 264  ? -9.243  30.762  6.329   1.00 95.78 264  A 1 
ATOM 2053 C CB  . LEU A 1 264  ? -9.832  33.370  4.443   1.00 97.07 264  A 1 
ATOM 2054 C CG  . LEU A 1 264  ? -9.207  34.740  4.104   1.00 96.66 264  A 1 
ATOM 2055 C CD1 . LEU A 1 264  ? -10.311 35.793  4.006   1.00 94.09 264  A 1 
ATOM 2056 C CD2 . LEU A 1 264  ? -8.214  35.205  5.176   1.00 93.98 264  A 1 
ATOM 2057 N N   . THR A 1 265  ? -10.111 30.087  4.382   1.00 96.23 265  A 1 
ATOM 2058 C CA  . THR A 1 265  ? -10.633 28.815  4.910   1.00 95.90 265  A 1 
ATOM 2059 C C   . THR A 1 265  ? -9.510  27.839  5.258   1.00 95.73 265  A 1 
ATOM 2060 O O   . THR A 1 265  ? -9.573  27.209  6.313   1.00 94.89 265  A 1 
ATOM 2061 C CB  . THR A 1 265  ? -11.625 28.167  3.934   1.00 95.46 265  A 1 
ATOM 2062 O OG1 . THR A 1 265  ? -12.722 29.028  3.743   1.00 91.85 265  A 1 
ATOM 2063 C CG2 . THR A 1 265  ? -12.206 26.858  4.468   1.00 90.68 265  A 1 
ATOM 2064 N N   . ILE A 1 266  ? -8.461  27.731  4.434   1.00 95.99 266  A 1 
ATOM 2065 C CA  . ILE A 1 266  ? -7.274  26.911  4.725   1.00 96.03 266  A 1 
ATOM 2066 C C   . ILE A 1 266  ? -6.625  27.375  6.033   1.00 95.41 266  A 1 
ATOM 2067 O O   . ILE A 1 266  ? -6.447  26.578  6.958   1.00 94.58 266  A 1 
ATOM 2068 C CB  . ILE A 1 266  ? -6.286  26.936  3.534   1.00 96.59 266  A 1 
ATOM 2069 C CG1 . ILE A 1 266  ? -6.879  26.144  2.344   1.00 95.74 266  A 1 
ATOM 2070 C CG2 . ILE A 1 266  ? -4.922  26.339  3.926   1.00 95.44 266  A 1 
ATOM 2071 C CD1 . ILE A 1 266  ? -6.146  26.370  1.016   1.00 92.18 266  A 1 
ATOM 2072 N N   . LEU A 1 267  ? -6.356  28.667  6.163   1.00 95.88 267  A 1 
ATOM 2073 C CA  . LEU A 1 267  ? -5.767  29.242  7.376   1.00 95.34 267  A 1 
ATOM 2074 C C   . LEU A 1 267  ? -6.688  29.097  8.595   1.00 94.29 267  A 1 
ATOM 2075 O O   . LEU A 1 267  ? -6.219  28.803  9.696   1.00 93.07 267  A 1 
ATOM 2076 C CB  . LEU A 1 267  ? -5.447  30.723  7.126   1.00 95.96 267  A 1 
ATOM 2077 C CG  . LEU A 1 267  ? -4.371  30.981  6.052   1.00 95.96 267  A 1 
ATOM 2078 C CD1 . LEU A 1 267  ? -4.261  32.486  5.824   1.00 93.98 267  A 1 
ATOM 2079 C CD2 . LEU A 1 267  ? -3.001  30.445  6.460   1.00 93.72 267  A 1 
ATOM 2080 N N   . GLY A 1 268  ? -7.995  29.288  8.422   1.00 93.82 268  A 1 
ATOM 2081 C CA  . GLY A 1 268  ? -8.978  29.244  9.503   1.00 92.21 268  A 1 
ATOM 2082 C C   . GLY A 1 268  ? -9.300  27.835  9.985   1.00 91.21 268  A 1 
ATOM 2083 O O   . GLY A 1 268  ? -9.424  27.631  11.191  1.00 89.02 268  A 1 
ATOM 2084 N N   . LYS A 1 269  ? -9.406  26.862  9.079   1.00 93.20 269  A 1 
ATOM 2085 C CA  . LYS A 1 269  ? -10.051 25.568  9.355   1.00 92.13 269  A 1 
ATOM 2086 C C   . LYS A 1 269  ? -9.208  24.330  9.048   1.00 91.66 269  A 1 
ATOM 2087 O O   . LYS A 1 269  ? -9.510  23.274  9.581   1.00 88.92 269  A 1 
ATOM 2088 C CB  . LYS A 1 269  ? -11.396 25.490  8.620   1.00 91.30 269  A 1 
ATOM 2089 C CG  . LYS A 1 269  ? -12.329 26.649  8.995   1.00 89.04 269  A 1 
ATOM 2090 C CD  . LYS A 1 269  ? -13.750 26.436  8.479   1.00 83.37 269  A 1 
ATOM 2091 C CE  . LYS A 1 269  ? -14.612 27.598  8.982   1.00 79.72 269  A 1 
ATOM 2092 N NZ  . LYS A 1 269  ? -16.058 27.327  8.837   1.00 68.86 269  A 1 
ATOM 2093 N N   . PHE A 1 270  ? -8.176  24.428  8.208   1.00 93.36 270  A 1 
ATOM 2094 C CA  . PHE A 1 270  ? -7.310  23.290  7.886   1.00 92.83 270  A 1 
ATOM 2095 C C   . PHE A 1 270  ? -5.990  23.333  8.656   1.00 91.67 270  A 1 
ATOM 2096 O O   . PHE A 1 270  ? -5.623  22.351  9.305   1.00 89.49 270  A 1 
ATOM 2097 C CB  . PHE A 1 270  ? -7.050  23.210  6.381   1.00 93.46 270  A 1 
ATOM 2098 C CG  . PHE A 1 270  ? -8.227  22.745  5.553   1.00 94.25 270  A 1 
ATOM 2099 C CD1 . PHE A 1 270  ? -8.304  21.393  5.155   1.00 92.08 270  A 1 
ATOM 2100 C CD2 . PHE A 1 270  ? -9.203  23.652  5.125   1.00 92.46 270  A 1 
ATOM 2101 C CE1 . PHE A 1 270  ? -9.338  20.963  4.307   1.00 92.12 270  A 1 
ATOM 2102 C CE2 . PHE A 1 270  ? -10.242 23.221  4.280   1.00 92.51 270  A 1 
ATOM 2103 C CZ  . PHE A 1 270  ? -10.300 21.880  3.859   1.00 93.91 270  A 1 
ATOM 2104 N N   . CYS A 1 271  ? -5.288  24.458  8.620   1.00 92.97 271  A 1 
ATOM 2105 C CA  . CYS A 1 271  ? -4.006  24.567  9.311   1.00 92.06 271  A 1 
ATOM 2106 C C   . CYS A 1 271  ? -4.181  24.349  10.817  1.00 90.05 271  A 1 
ATOM 2107 O O   . CYS A 1 271  ? -5.076  24.930  11.427  1.00 87.46 271  A 1 
ATOM 2108 C CB  . CYS A 1 271  ? -3.364  25.934  9.050   1.00 92.46 271  A 1 
ATOM 2109 S SG  . CYS A 1 271  ? -3.007  26.144  7.294   1.00 88.42 271  A 1 
ATOM 2110 N N   . HIS A 1 272  ? -3.317  23.566  11.447  1.00 90.60 272  A 1 
ATOM 2111 C CA  . HIS A 1 272  ? -3.275  23.466  12.905  1.00 88.96 272  A 1 
ATOM 2112 C C   . HIS A 1 272  ? -1.878  23.090  13.391  1.00 89.89 272  A 1 
ATOM 2113 O O   . HIS A 1 272  ? -1.045  22.590  12.639  1.00 88.87 272  A 1 
ATOM 2114 C CB  . HIS A 1 272  ? -4.348  22.496  13.427  1.00 85.17 272  A 1 
ATOM 2115 C CG  . HIS A 1 272  ? -4.189  21.070  12.980  1.00 80.47 272  A 1 
ATOM 2116 N ND1 . HIS A 1 272  ? -4.621  20.551  11.779  1.00 68.95 272  A 1 
ATOM 2117 C CD2 . HIS A 1 272  ? -3.671  20.036  13.712  1.00 69.74 272  A 1 
ATOM 2118 C CE1 . HIS A 1 272  ? -4.380  19.228  11.793  1.00 64.44 272  A 1 
ATOM 2119 N NE2 . HIS A 1 272  ? -3.805  18.875  12.948  1.00 67.23 272  A 1 
ATOM 2120 N N   . VAL A 1 273  ? -1.622  23.367  14.664  1.00 88.04 273  A 1 
ATOM 2121 C CA  . VAL A 1 273  ? -0.362  23.026  15.321  1.00 87.49 273  A 1 
ATOM 2122 C C   . VAL A 1 273  ? -0.540  21.690  16.019  1.00 86.44 273  A 1 
ATOM 2123 O O   . VAL A 1 273  ? -1.306  21.582  16.975  1.00 84.65 273  A 1 
ATOM 2124 C CB  . VAL A 1 273  ? 0.089   24.130  16.293  1.00 87.54 273  A 1 
ATOM 2125 C CG1 . VAL A 1 273  ? 1.412   23.769  16.976  1.00 83.64 273  A 1 
ATOM 2126 C CG2 . VAL A 1 273  ? 0.297   25.461  15.554  1.00 83.70 273  A 1 
ATOM 2127 N N   . GLU A 1 274  ? 0.182   20.690  15.557  1.00 86.76 274  A 1 
ATOM 2128 C CA  . GLU A 1 274  ? 0.259   19.389  16.203  1.00 85.95 274  A 1 
ATOM 2129 C C   . GLU A 1 274  ? 1.442   19.374  17.169  1.00 86.33 274  A 1 
ATOM 2130 O O   . GLU A 1 274  ? 2.574   19.699  16.813  1.00 84.78 274  A 1 
ATOM 2131 C CB  . GLU A 1 274  ? 0.357   18.280  15.146  1.00 83.36 274  A 1 
ATOM 2132 C CG  . GLU A 1 274  ? 0.198   16.903  15.802  1.00 75.69 274  A 1 
ATOM 2133 C CD  . GLU A 1 274  ? 0.310   15.727  14.822  1.00 75.37 274  A 1 
ATOM 2134 O OE1 . GLU A 1 274  ? -0.227  14.647  15.142  1.00 67.07 274  A 1 
ATOM 2135 O OE2 . GLU A 1 274  ? 1.069   15.807  13.833  1.00 68.22 274  A 1 
ATOM 2136 N N   . THR A 1 275  ? 1.187   18.979  18.411  1.00 84.49 275  A 1 
ATOM 2137 C CA  . THR A 1 275  ? 2.244   18.752  19.393  1.00 83.44 275  A 1 
ATOM 2138 C C   . THR A 1 275  ? 2.266   17.281  19.768  1.00 82.90 275  A 1 
ATOM 2139 O O   . THR A 1 275  ? 1.306   16.787  20.360  1.00 80.68 275  A 1 
ATOM 2140 C CB  . THR A 1 275  ? 2.061   19.632  20.633  1.00 82.15 275  A 1 
ATOM 2141 O OG1 . THR A 1 275  ? 2.068   20.994  20.273  1.00 74.75 275  A 1 
ATOM 2142 C CG2 . THR A 1 275  ? 3.210   19.438  21.612  1.00 72.54 275  A 1 
ATOM 2143 N N   . ARG A 1 276  ? 3.362   16.594  19.458  1.00 83.72 276  A 1 
ATOM 2144 C CA  . ARG A 1 276  ? 3.589   15.205  19.868  1.00 82.40 276  A 1 
ATOM 2145 C C   . ARG A 1 276  ? 4.608   15.164  20.994  1.00 83.27 276  A 1 
ATOM 2146 O O   . ARG A 1 276  ? 5.652   15.806  20.924  1.00 80.56 276  A 1 
ATOM 2147 C CB  . ARG A 1 276  ? 4.019   14.338  18.679  1.00 78.98 276  A 1 
ATOM 2148 C CG  . ARG A 1 276  ? 2.919   14.243  17.608  1.00 72.02 276  A 1 
ATOM 2149 C CD  . ARG A 1 276  ? 3.322   13.281  16.492  1.00 69.45 276  A 1 
ATOM 2150 N NE  . ARG A 1 276  ? 2.300   13.264  15.433  1.00 62.50 276  A 1 
ATOM 2151 C CZ  . ARG A 1 276  ? 2.291   12.579  14.312  1.00 56.81 276  A 1 
ATOM 2152 N NH1 . ARG A 1 276  ? 3.239   11.739  13.990  1.00 53.66 276  A 1 
ATOM 2153 N NH2 . ARG A 1 276  ? 1.303   12.744  13.485  1.00 51.17 276  A 1 
ATOM 2154 N N   . GLN A 1 277  ? 4.294   14.394  22.019  1.00 81.53 277  A 1 
ATOM 2155 C CA  . GLN A 1 277  ? 5.267   13.998  23.026  1.00 80.15 277  A 1 
ATOM 2156 C C   . GLN A 1 277  ? 5.748   12.596  22.672  1.00 78.40 277  A 1 
ATOM 2157 O O   . GLN A 1 277  ? 4.963   11.649  22.710  1.00 74.27 277  A 1 
ATOM 2158 C CB  . GLN A 1 277  ? 4.663   14.061  24.434  1.00 79.47 277  A 1 
ATOM 2159 C CG  . GLN A 1 277  ? 4.391   15.510  24.866  1.00 71.78 277  A 1 
ATOM 2160 C CD  . GLN A 1 277  ? 3.870   15.618  26.295  1.00 69.52 277  A 1 
ATOM 2161 O OE1 . GLN A 1 277  ? 3.772   14.666  27.050  1.00 64.79 277  A 1 
ATOM 2162 N NE2 . GLN A 1 277  ? 3.518   16.801  26.742  1.00 62.71 277  A 1 
ATOM 2163 N N   . SER A 1 278  ? 7.008   12.460  22.314  1.00 76.04 278  A 1 
ATOM 2164 C CA  . SER A 1 278  ? 7.648   11.162  22.146  1.00 73.76 278  A 1 
ATOM 2165 C C   . SER A 1 278  ? 8.585   10.939  23.322  1.00 74.10 278  A 1 
ATOM 2166 O O   . SER A 1 278  ? 9.375   11.812  23.686  1.00 70.62 278  A 1 
ATOM 2167 C CB  . SER A 1 278  ? 8.354   11.042  20.793  1.00 69.83 278  A 1 
ATOM 2168 O OG  . SER A 1 278  ? 9.269   12.090  20.575  1.00 62.00 278  A 1 
ATOM 2169 N N   . ARG A 1 279  ? 8.461   9.784   23.950  1.00 68.88 279  A 1 
ATOM 2170 C CA  . ARG A 1 279  ? 9.423   9.337   24.946  1.00 67.60 279  A 1 
ATOM 2171 C C   . ARG A 1 279  ? 10.459  8.492   24.229  1.00 66.50 279  A 1 
ATOM 2172 O O   . ARG A 1 279  ? 10.093  7.482   23.640  1.00 62.00 279  A 1 
ATOM 2173 C CB  . ARG A 1 279  ? 8.695   8.596   26.070  1.00 65.60 279  A 1 
ATOM 2174 C CG  . ARG A 1 279  ? 9.632   8.329   27.247  1.00 59.30 279  A 1 
ATOM 2175 C CD  . ARG A 1 279  ? 8.845   7.720   28.406  1.00 58.92 279  A 1 
ATOM 2176 N NE  . ARG A 1 279  ? 9.693   7.566   29.597  1.00 53.19 279  A 1 
ATOM 2177 C CZ  . ARG A 1 279  ? 9.311   7.114   30.777  1.00 47.97 279  A 1 
ATOM 2178 N NH1 . ARG A 1 279  ? 8.085   6.732   30.999  1.00 45.70 279  A 1 
ATOM 2179 N NH2 . ARG A 1 279  ? 10.167  7.044   31.754  1.00 43.87 279  A 1 
ATOM 2180 N N   . ASP A 1 280  ? 11.707  8.896   24.278  1.00 64.20 280  A 1 
ATOM 2181 C CA  . ASP A 1 280  ? 12.810  8.094   23.765  1.00 62.10 280  A 1 
ATOM 2182 C C   . ASP A 1 280  ? 12.859  6.777   24.548  1.00 62.11 280  A 1 
ATOM 2183 O O   . ASP A 1 280  ? 13.017  6.799   25.775  1.00 59.81 280  A 1 
ATOM 2184 C CB  . ASP A 1 280  ? 14.104  8.912   23.867  1.00 59.30 280  A 1 
ATOM 2185 C CG  . ASP A 1 280  ? 15.374  8.152   23.469  1.00 54.86 280  A 1 
ATOM 2186 O OD1 . ASP A 1 280  ? 15.331  6.919   23.297  1.00 52.22 280  A 1 
ATOM 2187 O OD2 . ASP A 1 280  ? 16.429  8.816   23.469  1.00 52.34 280  A 1 
ATOM 2188 N N   . PRO A 1 281  ? 12.682  5.630   23.883  1.00 59.57 281  A 1 
ATOM 2189 C CA  . PRO A 1 281  ? 12.617  4.340   24.553  1.00 57.50 281  A 1 
ATOM 2190 C C   . PRO A 1 281  ? 13.956  3.896   25.160  1.00 58.55 281  A 1 
ATOM 2191 O O   . PRO A 1 281  ? 13.957  2.986   25.986  1.00 57.07 281  A 1 
ATOM 2192 C CB  . PRO A 1 281  ? 12.107  3.374   23.481  1.00 54.44 281  A 1 
ATOM 2193 C CG  . PRO A 1 281  ? 12.572  3.999   22.172  1.00 53.56 281  A 1 
ATOM 2194 C CD  . PRO A 1 281  ? 12.485  5.488   22.448  1.00 56.17 281  A 1 
ATOM 2195 N N   . ILE A 1 282  ? 15.076  4.519   24.787  1.00 56.25 282  A 1 
ATOM 2196 C CA  . ILE A 1 282  ? 16.421  4.196   25.281  1.00 56.93 282  A 1 
ATOM 2197 C C   . ILE A 1 282  ? 16.776  5.085   26.475  1.00 58.56 282  A 1 
ATOM 2198 O O   . ILE A 1 282  ? 17.109  4.587   27.550  1.00 54.25 282  A 1 
ATOM 2199 C CB  . ILE A 1 282  ? 17.465  4.319   24.142  1.00 53.04 282  A 1 
ATOM 2200 C CG1 . ILE A 1 282  ? 17.092  3.396   22.956  1.00 49.01 282  A 1 
ATOM 2201 C CG2 . ILE A 1 282  ? 18.874  3.990   24.672  1.00 48.09 282  A 1 
ATOM 2202 C CD1 . ILE A 1 282  ? 18.007  3.541   21.730  1.00 45.04 282  A 1 
ATOM 2203 N N   . SER A 1 283  ? 16.687  6.401   26.309  1.00 57.09 283  A 1 
ATOM 2204 C CA  . SER A 1 283  ? 17.072  7.373   27.347  1.00 58.11 283  A 1 
ATOM 2205 C C   . SER A 1 283  ? 15.938  7.715   28.318  1.00 60.04 283  A 1 
ATOM 2206 O O   . SER A 1 283  ? 16.172  8.300   29.377  1.00 56.33 283  A 1 
ATOM 2207 C CB  . SER A 1 283  ? 17.614  8.642   26.687  1.00 55.16 283  A 1 
ATOM 2208 O OG  . SER A 1 283  ? 16.594  9.330   25.998  1.00 51.43 283  A 1 
ATOM 2209 N N   . GLY A 1 284  ? 14.690  7.378   27.961  1.00 61.72 284  A 1 
ATOM 2210 C CA  . GLY A 1 284  ? 13.494  7.788   28.689  1.00 63.63 284  A 1 
ATOM 2211 C C   . GLY A 1 284  ? 13.184  9.286   28.585  1.00 68.51 284  A 1 
ATOM 2212 O O   . GLY A 1 284  ? 12.191  9.735   29.177  1.00 66.07 284  A 1 
ATOM 2213 N N   . ALA A 1 285  ? 13.990  10.048  27.848  1.00 68.97 285  A 1 
ATOM 2214 C CA  . ALA A 1 285  ? 13.812  11.477  27.650  1.00 70.53 285  A 1 
ATOM 2215 C C   . ALA A 1 285  ? 12.506  11.749  26.897  1.00 71.62 285  A 1 
ATOM 2216 O O   . ALA A 1 285  ? 12.220  11.142  25.868  1.00 69.80 285  A 1 
ATOM 2217 C CB  . ALA A 1 285  ? 15.030  12.058  26.927  1.00 68.43 285  A 1 
ATOM 2218 N N   . VAL A 1 286  ? 11.703  12.662  27.410  1.00 73.26 286  A 1 
ATOM 2219 C CA  . VAL A 1 286  ? 10.480  13.104  26.733  1.00 76.44 286  A 1 
ATOM 2220 C C   . VAL A 1 286  ? 10.846  14.275  25.837  1.00 79.84 286  A 1 
ATOM 2221 O O   . VAL A 1 286  ? 11.140  15.367  26.324  1.00 78.57 286  A 1 
ATOM 2222 C CB  . VAL A 1 286  ? 9.366   13.460  27.732  1.00 73.30 286  A 1 
ATOM 2223 C CG1 . VAL A 1 286  ? 8.089   13.889  26.997  1.00 65.38 286  A 1 
ATOM 2224 C CG2 . VAL A 1 286  ? 9.007   12.260  28.617  1.00 68.32 286  A 1 
ATOM 2225 N N   . SER A 1 287  ? 10.821  14.045  24.531  1.00 79.72 287  A 1 
ATOM 2226 C CA  . SER A 1 287  ? 10.959  15.113  23.550  1.00 80.58 287  A 1 
ATOM 2227 C C   . SER A 1 287  ? 9.576   15.577  23.101  1.00 82.02 287  A 1 
ATOM 2228 O O   . SER A 1 287  ? 8.671   14.785  22.840  1.00 79.51 287  A 1 
ATOM 2229 C CB  . SER A 1 287  ? 11.867  14.697  22.389  1.00 77.37 287  A 1 
ATOM 2230 O OG  . SER A 1 287  ? 11.312  13.642  21.638  1.00 68.07 287  A 1 
ATOM 2231 N N   . LYS A 1 288  ? 9.392   16.885  23.065  1.00 83.38 288  A 1 
ATOM 2232 C CA  . LYS A 1 288  ? 8.179   17.518  22.554  1.00 84.59 288  A 1 
ATOM 2233 C C   . LYS A 1 288  ? 8.483   18.045  21.160  1.00 85.36 288  A 1 
ATOM 2234 O O   . LYS A 1 288  ? 9.292   18.960  21.019  1.00 82.66 288  A 1 
ATOM 2235 C CB  . LYS A 1 288  ? 7.727   18.608  23.540  1.00 82.38 288  A 1 
ATOM 2236 C CG  . LYS A 1 288  ? 6.338   19.160  23.198  1.00 73.31 288  A 1 
ATOM 2237 C CD  . LYS A 1 288  ? 5.970   20.296  24.159  1.00 71.47 288  A 1 
ATOM 2238 C CE  . LYS A 1 288  ? 4.558   20.809  23.872  1.00 63.12 288  A 1 
ATOM 2239 N NZ  . LYS A 1 288  ? 4.297   22.106  24.549  1.00 56.56 288  A 1 
ATOM 2240 N N   . SER A 1 289  ? 7.847   17.479  20.149  1.00 85.39 289  A 1 
ATOM 2241 C CA  . SER A 1 289  ? 7.927   17.992  18.781  1.00 85.41 289  A 1 
ATOM 2242 C C   . SER A 1 289  ? 6.667   18.784  18.458  1.00 86.92 289  A 1 
ATOM 2243 O O   . SER A 1 289  ? 5.553   18.328  18.703  1.00 84.81 289  A 1 
ATOM 2244 C CB  . SER A 1 289  ? 8.180   16.869  17.768  1.00 82.30 289  A 1 
ATOM 2245 O OG  . SER A 1 289  ? 7.118   15.945  17.733  1.00 74.10 289  A 1 
ATOM 2246 N N   . THR A 1 290  ? 6.851   19.974  17.911  1.00 88.41 290  A 1 
ATOM 2247 C CA  . THR A 1 290  ? 5.762   20.822  17.426  1.00 89.82 290  A 1 
ATOM 2248 C C   . THR A 1 290  ? 5.864   20.913  15.910  1.00 90.48 290  A 1 
ATOM 2249 O O   . THR A 1 290  ? 6.908   21.297  15.376  1.00 88.75 290  A 1 
ATOM 2250 C CB  . THR A 1 290  ? 5.796   22.209  18.079  1.00 88.84 290  A 1 
ATOM 2251 O OG1 . THR A 1 290  ? 5.756   22.079  19.484  1.00 80.01 290  A 1 
ATOM 2252 C CG2 . THR A 1 290  ? 4.595   23.060  17.679  1.00 79.00 290  A 1 
ATOM 2253 N N   . THR A 1 291  ? 4.788   20.557  15.225  1.00 90.39 291  A 1 
ATOM 2254 C CA  . THR A 1 291  ? 4.674   20.582  13.767  1.00 90.15 291  A 1 
ATOM 2255 C C   . THR A 1 291  ? 3.484   21.445  13.374  1.00 91.04 291  A 1 
ATOM 2256 O O   . THR A 1 291  ? 2.424   21.368  13.987  1.00 89.79 291  A 1 
ATOM 2257 C CB  . THR A 1 291  ? 4.535   19.160  13.198  1.00 88.00 291  A 1 
ATOM 2258 O OG1 . THR A 1 291  ? 5.628   18.379  13.636  1.00 76.99 291  A 1 
ATOM 2259 C CG2 . THR A 1 291  ? 4.568   19.129  11.673  1.00 75.92 291  A 1 
ATOM 2260 N N   . LEU A 1 292  ? 3.652   22.277  12.367  1.00 92.19 292  A 1 
ATOM 2261 C CA  . LEU A 1 292  ? 2.548   22.997  11.748  1.00 93.09 292  A 1 
ATOM 2262 C C   . LEU A 1 292  ? 2.030   22.163  10.579  1.00 93.30 292  A 1 
ATOM 2263 O O   . LEU A 1 292  ? 2.760   21.923  9.616   1.00 91.80 292  A 1 
ATOM 2264 C CB  . LEU A 1 292  ? 3.036   24.390  11.320  1.00 92.96 292  A 1 
ATOM 2265 C CG  . LEU A 1 292  ? 1.942   25.246  10.658  1.00 91.45 292  A 1 
ATOM 2266 C CD1 . LEU A 1 292  ? 0.846   25.651  11.643  1.00 85.91 292  A 1 
ATOM 2267 C CD2 . LEU A 1 292  ? 2.583   26.518  10.112  1.00 85.96 292  A 1 
ATOM 2268 N N   . LEU A 1 293  ? 0.791   21.718  10.674  1.00 92.31 293  A 1 
ATOM 2269 C CA  . LEU A 1 293  ? 0.159   20.898  9.659   1.00 92.18 293  A 1 
ATOM 2270 C C   . LEU A 1 293  ? -0.590  21.792  8.670   1.00 93.10 293  A 1 
ATOM 2271 O O   . LEU A 1 293  ? -1.503  22.523  9.045   1.00 92.05 293  A 1 
ATOM 2272 C CB  . LEU A 1 293  ? -0.694  19.827  10.361  1.00 90.22 293  A 1 
ATOM 2273 C CG  . LEU A 1 293  ? -0.991  18.614  9.464   1.00 82.10 293  A 1 
ATOM 2274 C CD1 . LEU A 1 293  ? -1.233  17.372  10.309  1.00 74.69 293  A 1 
ATOM 2275 C CD2 . LEU A 1 293  ? -2.209  18.833  8.576   1.00 73.40 293  A 1 
ATOM 2276 N N   . PHE A 1 294  ? -0.177  21.709  7.415   1.00 94.58 294  A 1 
ATOM 2277 C CA  . PHE A 1 294  ? -0.840  22.283  6.252   1.00 95.06 294  A 1 
ATOM 2278 C C   . PHE A 1 294  ? -1.416  21.127  5.414   1.00 95.12 294  A 1 
ATOM 2279 O O   . PHE A 1 294  ? -0.741  20.103  5.287   1.00 94.31 294  A 1 
ATOM 2280 C CB  . PHE A 1 294  ? 0.183   23.126  5.470   1.00 95.20 294  A 1 
ATOM 2281 C CG  . PHE A 1 294  ? -0.431  24.019  4.412   1.00 95.79 294  A 1 
ATOM 2282 C CD1 . PHE A 1 294  ? -0.704  23.517  3.127   1.00 93.64 294  A 1 
ATOM 2283 C CD2 . PHE A 1 294  ? -0.739  25.358  4.716   1.00 93.93 294  A 1 
ATOM 2284 C CE1 . PHE A 1 294  ? -1.292  24.350  2.158   1.00 93.60 294  A 1 
ATOM 2285 C CE2 . PHE A 1 294  ? -1.323  26.189  3.746   1.00 93.32 294  A 1 
ATOM 2286 C CZ  . PHE A 1 294  ? -1.602  25.685  2.465   1.00 95.05 294  A 1 
ATOM 2287 N N   . PRO A 1 295  ? -2.651  21.219  4.890   1.00 95.80 295  A 1 
ATOM 2288 C CA  . PRO A 1 295  ? -3.245  20.122  4.133   1.00 95.92 295  A 1 
ATOM 2289 C C   . PRO A 1 295  ? -2.440  19.844  2.857   1.00 96.03 295  A 1 
ATOM 2290 O O   . PRO A 1 295  ? -1.926  20.766  2.227   1.00 95.10 295  A 1 
ATOM 2291 C CB  . PRO A 1 295  ? -4.674  20.571  3.809   1.00 95.64 295  A 1 
ATOM 2292 C CG  . PRO A 1 295  ? -4.562  22.093  3.773   1.00 94.71 295  A 1 
ATOM 2293 C CD  . PRO A 1 295  ? -3.532  22.380  4.866   1.00 95.83 295  A 1 
ATOM 2294 N N   . ARG A 1 296  ? -2.373  18.581  2.451   1.00 96.75 296  A 1 
ATOM 2295 C CA  . ARG A 1 296  ? -1.928  18.216  1.102   1.00 96.83 296  A 1 
ATOM 2296 C C   . ARG A 1 296  ? -3.014  18.605  0.097   1.00 97.35 296  A 1 
ATOM 2297 O O   . ARG A 1 296  ? -4.181  18.717  0.484   1.00 96.90 296  A 1 
ATOM 2298 C CB  . ARG A 1 296  ? -1.609  16.719  1.016   1.00 95.74 296  A 1 
ATOM 2299 C CG  . ARG A 1 296  ? -0.527  16.274  2.006   1.00 91.75 296  A 1 
ATOM 2300 C CD  . ARG A 1 296  ? -0.305  14.764  1.865   1.00 87.26 296  A 1 
ATOM 2301 N NE  . ARG A 1 296  ? 0.686   14.258  2.823   1.00 81.05 296  A 1 
ATOM 2302 C CZ  . ARG A 1 296  ? 1.074   12.992  2.919   1.00 75.65 296  A 1 
ATOM 2303 N NH1 . ARG A 1 296  ? 0.566   12.051  2.169   1.00 66.08 296  A 1 
ATOM 2304 N NH2 . ARG A 1 296  ? 1.994   12.642  3.766   1.00 66.83 296  A 1 
ATOM 2305 N N   . TYR A 1 297  ? -2.671  18.760  -1.182  1.00 96.62 297  A 1 
ATOM 2306 C CA  . TYR A 1 297  ? -3.627  19.207  -2.199  1.00 97.00 297  A 1 
ATOM 2307 C C   . TYR A 1 297  ? -4.888  18.330  -2.242  1.00 97.30 297  A 1 
ATOM 2308 O O   . TYR A 1 297  ? -5.989  18.835  -2.017  1.00 96.91 297  A 1 
ATOM 2309 C CB  . TYR A 1 297  ? -2.948  19.277  -3.571  1.00 96.83 297  A 1 
ATOM 2310 C CG  . TYR A 1 297  ? -3.915  19.760  -4.636  1.00 96.65 297  A 1 
ATOM 2311 C CD1 . TYR A 1 297  ? -4.648  18.826  -5.392  1.00 93.94 297  A 1 
ATOM 2312 C CD2 . TYR A 1 297  ? -4.145  21.136  -4.810  1.00 94.54 297  A 1 
ATOM 2313 C CE1 . TYR A 1 297  ? -5.614  19.269  -6.315  1.00 94.04 297  A 1 
ATOM 2314 C CE2 . TYR A 1 297  ? -5.109  21.584  -5.733  1.00 93.80 297  A 1 
ATOM 2315 C CZ  . TYR A 1 297  ? -5.849  20.650  -6.484  1.00 94.90 297  A 1 
ATOM 2316 O OH  . TYR A 1 297  ? -6.801  21.077  -7.355  1.00 93.23 297  A 1 
ATOM 2317 N N   . HIS A 1 298  ? -4.741  17.010  -2.382  1.00 96.91 298  A 1 
ATOM 2318 C CA  . HIS A 1 298  ? -5.869  16.071  -2.444  1.00 96.87 298  A 1 
ATOM 2319 C C   . HIS A 1 298  ? -6.745  16.083  -1.182  1.00 97.18 298  A 1 
ATOM 2320 O O   . HIS A 1 298  ? -7.953  15.877  -1.255  1.00 96.45 298  A 1 
ATOM 2321 C CB  . HIS A 1 298  ? -5.344  14.652  -2.703  1.00 96.25 298  A 1 
ATOM 2322 C CG  . HIS A 1 298  ? -4.519  14.074  -1.579  1.00 95.94 298  A 1 
ATOM 2323 N ND1 . HIS A 1 298  ? -3.152  14.168  -1.434  1.00 88.38 298  A 1 
ATOM 2324 C CD2 . HIS A 1 298  ? -4.989  13.350  -0.510  1.00 89.79 298  A 1 
ATOM 2325 C CE1 . HIS A 1 298  ? -2.805  13.514  -0.315  1.00 89.71 298  A 1 
ATOM 2326 N NE2 . HIS A 1 298  ? -3.890  13.009  0.292   1.00 90.81 298  A 1 
ATOM 2327 N N   . GLN A 1 299  ? -6.169  16.337  -0.005  1.00 96.88 299  A 1 
ATOM 2328 C CA  . GLN A 1 299  ? -6.925  16.426  1.248   1.00 96.95 299  A 1 
ATOM 2329 C C   . GLN A 1 299  ? -7.786  17.689  1.271   1.00 97.21 299  A 1 
ATOM 2330 O O   . GLN A 1 299  ? -8.949  17.645  1.666   1.00 96.90 299  A 1 
ATOM 2331 C CB  . GLN A 1 299  ? -5.974  16.446  2.458   1.00 96.03 299  A 1 
ATOM 2332 C CG  . GLN A 1 299  ? -5.077  15.210  2.573   1.00 94.00 299  A 1 
ATOM 2333 C CD  . GLN A 1 299  ? -4.116  15.308  3.756   1.00 93.74 299  A 1 
ATOM 2334 O OE1 . GLN A 1 299  ? -3.559  16.347  4.086   1.00 86.36 299  A 1 
ATOM 2335 N NE2 . GLN A 1 299  ? -3.880  14.222  4.448   1.00 84.85 299  A 1 
ATOM 2336 N N   . TRP A 1 300  ? -7.202  18.816  0.863   1.00 97.21 300  A 1 
ATOM 2337 C CA  . TRP A 1 300  ? -7.919  20.082  0.770   1.00 97.53 300  A 1 
ATOM 2338 C C   . TRP A 1 300  ? -9.033  20.021  -0.274  1.00 97.59 300  A 1 
ATOM 2339 O O   . TRP A 1 300  ? -10.164 20.415  0.024   1.00 97.36 300  A 1 
ATOM 2340 C CB  . TRP A 1 300  ? -6.931  21.214  0.460   1.00 97.54 300  A 1 
ATOM 2341 C CG  . TRP A 1 300  ? -7.596  22.473  0.007   1.00 97.38 300  A 1 
ATOM 2342 C CD1 . TRP A 1 300  ? -8.240  23.356  0.798   1.00 95.48 300  A 1 
ATOM 2343 C CD2 . TRP A 1 300  ? -7.794  22.947  -1.359  1.00 96.91 300  A 1 
ATOM 2344 N NE1 . TRP A 1 300  ? -8.817  24.343  0.026   1.00 95.49 300  A 1 
ATOM 2345 C CE2 . TRP A 1 300  ? -8.585  24.133  -1.317  1.00 96.49 300  A 1 
ATOM 2346 C CE3 . TRP A 1 300  ? -7.398  22.478  -2.633  1.00 95.85 300  A 1 
ATOM 2347 C CZ2 . TRP A 1 300  ? -8.971  24.816  -2.482  1.00 95.32 300  A 1 
ATOM 2348 C CZ3 . TRP A 1 300  ? -7.775  23.163  -3.805  1.00 93.86 300  A 1 
ATOM 2349 C CH2 . TRP A 1 300  ? -8.561  24.326  -3.731  1.00 93.47 300  A 1 
ATOM 2350 N N   . GLU A 1 301  ? -8.727  19.503  -1.453  1.00 97.58 301  A 1 
ATOM 2351 C CA  . GLU A 1 301  ? -9.665  19.399  -2.569  1.00 97.39 301  A 1 
ATOM 2352 C C   . GLU A 1 301  ? -10.847 18.492  -2.214  1.00 97.50 301  A 1 
ATOM 2353 O O   . GLU A 1 301  ? -11.990 18.951  -2.268  1.00 97.04 301  A 1 
ATOM 2354 C CB  . GLU A 1 301  ? -8.927  18.913  -3.823  1.00 96.70 301  A 1 
ATOM 2355 C CG  . GLU A 1 301  ? -9.861  18.935  -5.047  1.00 93.59 301  A 1 
ATOM 2356 C CD  . GLU A 1 301  ? -9.100  18.587  -6.329  1.00 90.73 301  A 1 
ATOM 2357 O OE1 . GLU A 1 301  ? -9.148  19.425  -7.259  1.00 79.63 301  A 1 
ATOM 2358 O OE2 . GLU A 1 301  ? -8.456  17.521  -6.336  1.00 82.32 301  A 1 
ATOM 2359 N N   . ALA A 1 302  ? -10.587 17.268  -1.734  1.00 97.26 302  A 1 
ATOM 2360 C CA  . ALA A 1 302  ? -11.631 16.317  -1.348  1.00 97.27 302  A 1 
ATOM 2361 C C   . ALA A 1 302  ? -12.581 16.899  -0.297  1.00 97.53 302  A 1 
ATOM 2362 O O   . ALA A 1 302  ? -13.796 16.912  -0.475  1.00 96.97 302  A 1 
ATOM 2363 C CB  . ALA A 1 302  ? -10.969 15.037  -0.821  1.00 96.73 302  A 1 
ATOM 2364 N N   . VAL A 1 303  ? -12.038 17.426  0.800   1.00 97.44 303  A 1 
ATOM 2365 C CA  . VAL A 1 303  ? -12.856 18.001  1.883   1.00 97.33 303  A 1 
ATOM 2366 C C   . VAL A 1 303  ? -13.648 19.215  1.398   1.00 97.50 303  A 1 
ATOM 2367 O O   . VAL A 1 303  ? -14.784 19.427  1.827   1.00 97.01 303  A 1 
ATOM 2368 C CB  . VAL A 1 303  ? -11.976 18.380  3.089   1.00 96.62 303  A 1 
ATOM 2369 C CG1 . VAL A 1 303  ? -12.770 19.078  4.201   1.00 94.39 303  A 1 
ATOM 2370 C CG2 . VAL A 1 303  ? -11.318 17.149  3.722   1.00 93.94 303  A 1 
ATOM 2371 N N   . THR A 1 304  ? -13.070 20.028  0.519   1.00 97.67 304  A 1 
ATOM 2372 C CA  . THR A 1 304  ? -13.737 21.213  -0.026  1.00 97.63 304  A 1 
ATOM 2373 C C   . THR A 1 304  ? -14.867 20.830  -0.970  1.00 97.71 304  A 1 
ATOM 2374 O O   . THR A 1 304  ? -15.968 21.356  -0.805  1.00 97.11 304  A 1 
ATOM 2375 C CB  . THR A 1 304  ? -12.730 22.166  -0.674  1.00 97.13 304  A 1 
ATOM 2376 O OG1 . THR A 1 304  ? -11.847 22.588  0.352   1.00 92.50 304  A 1 
ATOM 2377 C CG2 . THR A 1 304  ? -13.376 23.423  -1.249  1.00 91.01 304  A 1 
ATOM 2378 N N   . ALA A 1 305  ? -14.647 19.861  -1.854  1.00 97.48 305  A 1 
ATOM 2379 C CA  . ALA A 1 305  ? -15.659 19.327  -2.762  1.00 97.45 305  A 1 
ATOM 2380 C C   . ALA A 1 305  ? -16.821 18.669  -1.999  1.00 97.62 305  A 1 
ATOM 2381 O O   . ALA A 1 305  ? -17.979 19.014  -2.224  1.00 96.83 305  A 1 
ATOM 2382 C CB  . ALA A 1 305  ? -14.975 18.346  -3.722  1.00 97.10 305  A 1 
ATOM 2383 N N   . ILE A 1 306  ? -16.521 17.801  -1.024  1.00 97.53 306  A 1 
ATOM 2384 C CA  . ILE A 1 306  ? -17.531 17.148  -0.169  1.00 97.39 306  A 1 
ATOM 2385 C C   . ILE A 1 306  ? -18.416 18.191  0.521   1.00 97.43 306  A 1 
ATOM 2386 O O   . ILE A 1 306  ? -19.641 18.087  0.512   1.00 96.95 306  A 1 
ATOM 2387 C CB  . ILE A 1 306  ? -16.842 16.247  0.886   1.00 96.99 306  A 1 
ATOM 2388 C CG1 . ILE A 1 306  ? -16.218 14.994  0.226   1.00 94.71 306  A 1 
ATOM 2389 C CG2 . ILE A 1 306  ? -17.829 15.799  1.985   1.00 94.17 306  A 1 
ATOM 2390 C CD1 . ILE A 1 306  ? -15.204 14.272  1.130   1.00 91.79 306  A 1 
ATOM 2391 N N   . VAL A 1 307  ? -17.813 19.198  1.144   1.00 97.73 307  A 1 
ATOM 2392 C CA  . VAL A 1 307  ? -18.553 20.221  1.896   1.00 97.54 307  A 1 
ATOM 2393 C C   . VAL A 1 307  ? -19.385 21.112  0.975   1.00 97.60 307  A 1 
ATOM 2394 O O   . VAL A 1 307  ? -20.490 21.494  1.359   1.00 96.93 307  A 1 
ATOM 2395 C CB  . VAL A 1 307  ? -17.588 21.048  2.762   1.00 96.79 307  A 1 
ATOM 2396 C CG1 . VAL A 1 307  ? -18.245 22.283  3.401   1.00 93.99 307  A 1 
ATOM 2397 C CG2 . VAL A 1 307  ? -17.034 20.192  3.910   1.00 93.70 307  A 1 
ATOM 2398 N N   . ALA A 1 308  ? -18.876 21.448  -0.206  1.00 97.41 308  A 1 
ATOM 2399 C CA  . ALA A 1 308  ? -19.614 22.227  -1.197  1.00 97.23 308  A 1 
ATOM 2400 C C   . ALA A 1 308  ? -20.841 21.453  -1.694  1.00 97.25 308  A 1 
ATOM 2401 O O   . ALA A 1 308  ? -21.960 21.950  -1.579  1.00 96.63 308  A 1 
ATOM 2402 C CB  . ALA A 1 308  ? -18.666 22.608  -2.337  1.00 96.84 308  A 1 
ATOM 2403 N N   . HIS A 1 309  ? -20.646 20.206  -2.107  1.00 97.54 309  A 1 
ATOM 2404 C CA  . HIS A 1 309  ? -21.727 19.352  -2.597  1.00 97.23 309  A 1 
ATOM 2405 C C   . HIS A 1 309  ? -22.774 19.066  -1.510  1.00 96.91 309  A 1 
ATOM 2406 O O   . HIS A 1 309  ? -23.975 19.176  -1.747  1.00 96.14 309  A 1 
ATOM 2407 C CB  . HIS A 1 309  ? -21.114 18.066  -3.154  1.00 96.92 309  A 1 
ATOM 2408 C CG  . HIS A 1 309  ? -22.121 17.201  -3.857  1.00 96.31 309  A 1 
ATOM 2409 N ND1 . HIS A 1 309  ? -23.019 16.350  -3.266  1.00 86.87 309  A 1 
ATOM 2410 C CD2 . HIS A 1 309  ? -22.314 17.116  -5.210  1.00 88.45 309  A 1 
ATOM 2411 C CE1 . HIS A 1 309  ? -23.740 15.764  -4.234  1.00 89.54 309  A 1 
ATOM 2412 N NE2 . HIS A 1 309  ? -23.342 16.201  -5.435  1.00 90.99 309  A 1 
ATOM 2413 N N   . ALA A 1 310  ? -22.343 18.762  -0.274  1.00 97.06 310  A 1 
ATOM 2414 C CA  . ALA A 1 310  ? -23.260 18.532  0.845   1.00 96.92 310  A 1 
ATOM 2415 C C   . ALA A 1 310  ? -24.044 19.791  1.254   1.00 96.93 310  A 1 
ATOM 2416 O O   . ALA A 1 310  ? -25.163 19.679  1.756   1.00 96.07 310  A 1 
ATOM 2417 C CB  . ALA A 1 310  ? -22.457 17.980  2.032   1.00 96.59 310  A 1 
ATOM 2418 N N   . ARG A 1 311  ? -23.474 20.982  1.062   1.00 97.21 311  A 1 
ATOM 2419 C CA  . ARG A 1 311  ? -24.188 22.249  1.287   1.00 97.07 311  A 1 
ATOM 2420 C C   . ARG A 1 311  ? -25.305 22.453  0.266   1.00 96.67 311  A 1 
ATOM 2421 O O   . ARG A 1 311  ? -26.382 22.904  0.654   1.00 95.42 311  A 1 
ATOM 2422 C CB  . ARG A 1 311  ? -23.190 23.413  1.280   1.00 96.63 311  A 1 
ATOM 2423 C CG  . ARG A 1 311  ? -23.893 24.779  1.351   1.00 94.83 311  A 1 
ATOM 2424 C CD  . ARG A 1 311  ? -22.895 25.931  1.361   1.00 92.64 311  A 1 
ATOM 2425 N NE  . ARG A 1 311  ? -22.431 26.232  2.730   1.00 84.98 311  A 1 
ATOM 2426 C CZ  . ARG A 1 311  ? -21.654 27.237  3.070   1.00 80.93 311  A 1 
ATOM 2427 N NH1 . ARG A 1 311  ? -21.092 28.004  2.176   1.00 72.18 311  A 1 
ATOM 2428 N NH2 . ARG A 1 311  ? -21.445 27.501  4.327   1.00 73.14 311  A 1 
ATOM 2429 N N   . GLU A 1 312  ? -25.043 22.149  -0.988  1.00 96.35 312  A 1 
ATOM 2430 C CA  . GLU A 1 312  ? -25.978 22.332  -2.102  1.00 95.87 312  A 1 
ATOM 2431 C C   . GLU A 1 312  ? -27.106 21.289  -2.091  1.00 95.39 312  A 1 
ATOM 2432 O O   . GLU A 1 312  ? -28.274 21.636  -2.222  1.00 93.41 312  A 1 
ATOM 2433 C CB  . GLU A 1 312  ? -25.158 22.273  -3.397  1.00 95.14 312  A 1 
ATOM 2434 C CG  . GLU A 1 312  ? -25.988 22.560  -4.654  1.00 87.37 312  A 1 
ATOM 2435 C CD  . GLU A 1 312  ? -25.134 22.539  -5.938  1.00 86.04 312  A 1 
ATOM 2436 O OE1 . GLU A 1 312  ? -25.718 22.780  -7.014  1.00 75.34 312  A 1 
ATOM 2437 O OE2 . GLU A 1 312  ? -23.911 22.280  -5.839  1.00 79.01 312  A 1 
ATOM 2438 N N   . HIS A 1 313  ? -26.775 20.020  -1.870  1.00 96.17 313  A 1 
ATOM 2439 C CA  . HIS A 1 313  ? -27.711 18.899  -2.022  1.00 95.29 313  A 1 
ATOM 2440 C C   . HIS A 1 313  ? -28.373 18.458  -0.710  1.00 94.68 313  A 1 
ATOM 2441 O O   . HIS A 1 313  ? -29.355 17.718  -0.717  1.00 92.18 313  A 1 
ATOM 2442 C CB  . HIS A 1 313  ? -26.980 17.737  -2.701  1.00 95.01 313  A 1 
ATOM 2443 C CG  . HIS A 1 313  ? -26.493 18.077  -4.090  1.00 94.83 313  A 1 
ATOM 2444 N ND1 . HIS A 1 313  ? -25.390 18.826  -4.421  1.00 81.90 313  A 1 
ATOM 2445 C CD2 . HIS A 1 313  ? -27.113 17.740  -5.263  1.00 83.76 313  A 1 
ATOM 2446 C CE1 . HIS A 1 313  ? -25.354 18.956  -5.755  1.00 85.99 313  A 1 
ATOM 2447 N NE2 . HIS A 1 313  ? -26.379 18.299  -6.313  1.00 88.70 313  A 1 
ATOM 2448 N N   . GLY A 1 314  ? -27.855 18.887  0.437   1.00 93.93 314  A 1 
ATOM 2449 C CA  . GLY A 1 314  ? -28.394 18.514  1.741   1.00 93.17 314  A 1 
ATOM 2450 C C   . GLY A 1 314  ? -28.134 17.050  2.141   1.00 93.35 314  A 1 
ATOM 2451 O O   . GLY A 1 314  ? -27.236 16.395  1.609   1.00 91.56 314  A 1 
ATOM 2452 N N   . PRO A 1 315  ? -28.885 16.531  3.140   1.00 94.01 315  A 1 
ATOM 2453 C CA  . PRO A 1 315  ? -28.764 15.145  3.590   1.00 93.10 315  A 1 
ATOM 2454 C C   . PRO A 1 315  ? -29.374 14.159  2.576   1.00 91.75 315  A 1 
ATOM 2455 O O   . PRO A 1 315  ? -30.139 14.546  1.702   1.00 88.46 315  A 1 
ATOM 2456 C CB  . PRO A 1 315  ? -29.491 15.110  4.938   1.00 91.81 315  A 1 
ATOM 2457 C CG  . PRO A 1 315  ? -30.611 16.130  4.724   1.00 88.95 315  A 1 
ATOM 2458 C CD  . PRO A 1 315  ? -29.939 17.207  3.874   1.00 92.09 315  A 1 
ATOM 2459 N N   . GLY A 1 316  ? -29.072 12.857  2.747   1.00 90.43 316  A 1 
ATOM 2460 C CA  . GLY A 1 316  ? -29.571 11.779  1.883   1.00 88.91 316  A 1 
ATOM 2461 C C   . GLY A 1 316  ? -28.616 11.395  0.748   1.00 88.91 316  A 1 
ATOM 2462 O O   . GLY A 1 316  ? -28.976 10.582  -0.096  1.00 86.43 316  A 1 
ATOM 2463 N N   . GLN A 1 317  ? -27.411 11.959  0.729   1.00 90.46 317  A 1 
ATOM 2464 C CA  . GLN A 1 317  ? -26.410 11.713  -0.308  1.00 90.70 317  A 1 
ATOM 2465 C C   . GLN A 1 317  ? -25.420 10.610  0.092   1.00 90.59 317  A 1 
ATOM 2466 O O   . GLN A 1 317  ? -25.212 10.328  1.278   1.00 89.30 317  A 1 
ATOM 2467 C CB  . GLN A 1 317  ? -25.681 13.017  -0.662  1.00 90.90 317  A 1 
ATOM 2468 C CG  . GLN A 1 317  ? -26.627 14.164  -1.048  1.00 89.44 317  A 1 
ATOM 2469 C CD  . GLN A 1 317  ? -27.571 13.798  -2.187  1.00 88.87 317  A 1 
ATOM 2470 O OE1 . GLN A 1 317  ? -27.204 13.131  -3.142  1.00 80.02 317  A 1 
ATOM 2471 N NE2 . GLN A 1 317  ? -28.825 14.185  -2.124  1.00 78.74 317  A 1 
ATOM 2472 N N   . LYS A 1 318  ? -24.770 10.007  -0.914  1.00 90.69 318  A 1 
ATOM 2473 C CA  . LYS A 1 318  ? -23.754 8.962   -0.765  1.00 90.63 318  A 1 
ATOM 2474 C C   . LYS A 1 318  ? -22.457 9.417   -1.428  1.00 92.18 318  A 1 
ATOM 2475 O O   . LYS A 1 318  ? -22.492 9.925   -2.543  1.00 91.46 318  A 1 
ATOM 2476 C CB  . LYS A 1 318  ? -24.253 7.648   -1.385  1.00 87.73 318  A 1 
ATOM 2477 C CG  . LYS A 1 318  ? -25.570 7.107   -0.800  1.00 82.38 318  A 1 
ATOM 2478 C CD  . LYS A 1 318  ? -26.013 5.883   -1.614  1.00 79.13 318  A 1 
ATOM 2479 C CE  . LYS A 1 318  ? -27.370 5.307   -1.216  1.00 70.54 318  A 1 
ATOM 2480 N NZ  . LYS A 1 318  ? -27.718 4.136   -2.075  1.00 64.21 318  A 1 
ATOM 2481 N N   . TYR A 1 319  ? -21.326 9.220   -0.755  1.00 91.74 319  A 1 
ATOM 2482 C CA  . TYR A 1 319  ? -20.012 9.643   -1.228  1.00 92.58 319  A 1 
ATOM 2483 C C   . TYR A 1 319  ? -19.000 8.520   -1.036  1.00 92.48 319  A 1 
ATOM 2484 O O   . TYR A 1 319  ? -18.834 8.023   0.079   1.00 91.55 319  A 1 
ATOM 2485 C CB  . TYR A 1 319  ? -19.542 10.891  -0.471  1.00 93.32 319  A 1 
ATOM 2486 C CG  . TYR A 1 319  ? -20.488 12.076  -0.515  1.00 94.04 319  A 1 
ATOM 2487 C CD1 . TYR A 1 319  ? -20.310 13.091  -1.469  1.00 92.28 319  A 1 
ATOM 2488 C CD2 . TYR A 1 319  ? -21.544 12.162  0.412   1.00 92.64 319  A 1 
ATOM 2489 C CE1 . TYR A 1 319  ? -21.187 14.190  -1.499  1.00 92.47 319  A 1 
ATOM 2490 C CE2 . TYR A 1 319  ? -22.429 13.256  0.381   1.00 92.79 319  A 1 
ATOM 2491 C CZ  . TYR A 1 319  ? -22.251 14.271  -0.574  1.00 94.02 319  A 1 
ATOM 2492 O OH  . TYR A 1 319  ? -23.111 15.322  -0.601  1.00 93.37 319  A 1 
ATOM 2493 N N   . LEU A 1 320  ? -18.275 8.166   -2.088  1.00 92.45 320  A 1 
ATOM 2494 C CA  . LEU A 1 320  ? -17.113 7.291   -2.030  1.00 92.89 320  A 1 
ATOM 2495 C C   . LEU A 1 320  ? -15.844 8.114   -2.256  1.00 93.87 320  A 1 
ATOM 2496 O O   . LEU A 1 320  ? -15.693 8.741   -3.300  1.00 93.75 320  A 1 
ATOM 2497 C CB  . LEU A 1 320  ? -17.269 6.173   -3.068  1.00 91.82 320  A 1 
ATOM 2498 C CG  . LEU A 1 320  ? -16.091 5.188   -3.089  1.00 90.19 320  A 1 
ATOM 2499 C CD1 . LEU A 1 320  ? -15.910 4.458   -1.759  1.00 86.14 320  A 1 
ATOM 2500 C CD2 . LEU A 1 320  ? -16.348 4.143   -4.167  1.00 85.20 320  A 1 
ATOM 2501 N N   . ILE A 1 321  ? -14.930 8.097   -1.296  1.00 94.49 321  A 1 
ATOM 2502 C CA  . ILE A 1 321  ? -13.639 8.773   -1.388  1.00 94.82 321  A 1 
ATOM 2503 C C   . ILE A 1 321  ? -12.548 7.704   -1.440  1.00 94.42 321  A 1 
ATOM 2504 O O   . ILE A 1 321  ? -12.222 7.079   -0.425  1.00 93.72 321  A 1 
ATOM 2505 C CB  . ILE A 1 321  ? -13.445 9.787   -0.242  1.00 95.25 321  A 1 
ATOM 2506 C CG1 . ILE A 1 321  ? -14.559 10.869  -0.183  1.00 93.66 321  A 1 
ATOM 2507 C CG2 . ILE A 1 321  ? -12.093 10.491  -0.424  1.00 93.71 321  A 1 
ATOM 2508 C CD1 . ILE A 1 321  ? -15.812 10.472  0.595   1.00 86.40 321  A 1 
ATOM 2509 N N   . GLN A 1 322  ? -11.976 7.500   -2.624  1.00 93.82 322  A 1 
ATOM 2510 C CA  . GLN A 1 322  ? -10.885 6.556   -2.840  1.00 93.70 322  A 1 
ATOM 2511 C C   . GLN A 1 322  ? -9.538  7.259   -2.652  1.00 93.97 322  A 1 
ATOM 2512 O O   . GLN A 1 322  ? -9.003  7.873   -3.567  1.00 93.34 322  A 1 
ATOM 2513 C CB  . GLN A 1 322  ? -11.013 5.894   -4.218  1.00 92.42 322  A 1 
ATOM 2514 C CG  . GLN A 1 322  ? -9.948  4.793   -4.395  1.00 87.98 322  A 1 
ATOM 2515 C CD  . GLN A 1 322  ? -9.903  4.218   -5.805  1.00 86.57 322  A 1 
ATOM 2516 O OE1 . GLN A 1 322  ? -10.748 4.462   -6.643  1.00 79.26 322  A 1 
ATOM 2517 N NE2 . GLN A 1 322  ? -8.894  3.435   -6.125  1.00 77.30 322  A 1 
ATOM 2518 N N   . HIS A 1 323  ? -8.977  7.152   -1.471  1.00 93.78 323  A 1 
ATOM 2519 C CA  . HIS A 1 323  ? -7.661  7.702   -1.156  1.00 94.08 323  A 1 
ATOM 2520 C C   . HIS A 1 323  ? -6.701  6.580   -0.753  1.00 93.46 323  A 1 
ATOM 2521 O O   . HIS A 1 323  ? -6.991  5.820   0.174   1.00 91.97 323  A 1 
ATOM 2522 C CB  . HIS A 1 323  ? -7.780  8.741   -0.035  1.00 94.37 323  A 1 
ATOM 2523 C CG  . HIS A 1 323  ? -8.289  10.112  -0.402  1.00 94.71 323  A 1 
ATOM 2524 N ND1 . HIS A 1 323  ? -8.137  11.233  0.409   1.00 87.66 323  A 1 
ATOM 2525 C CD2 . HIS A 1 323  ? -8.920  10.507  -1.543  1.00 88.90 323  A 1 
ATOM 2526 C CE1 . HIS A 1 323  ? -8.671  12.268  -0.239  1.00 90.20 323  A 1 
ATOM 2527 N NE2 . HIS A 1 323  ? -9.156  11.872  -1.428  1.00 90.83 323  A 1 
ATOM 2528 N N   . SER A 1 324  ? -5.526  6.517   -1.371  1.00 93.23 324  A 1 
ATOM 2529 C CA  . SER A 1 324  ? -4.508  5.498   -1.115  1.00 92.22 324  A 1 
ATOM 2530 C C   . SER A 1 324  ? -4.193  5.310   0.381   1.00 91.03 324  A 1 
ATOM 2531 O O   . SER A 1 324  ? -4.254  6.243   1.194   1.00 88.36 324  A 1 
ATOM 2532 C CB  . SER A 1 324  ? -3.223  5.824   -1.887  1.00 91.60 324  A 1 
ATOM 2533 O OG  . SER A 1 324  ? -2.298  4.770   -1.718  1.00 81.44 324  A 1 
ATOM 2534 N N   . ALA A 1 325  ? -3.837  4.087   0.772   1.00 91.19 325  A 1 
ATOM 2535 C CA  . ALA A 1 325  ? -3.332  3.823   2.117   1.00 89.63 325  A 1 
ATOM 2536 C C   . ALA A 1 325  ? -2.059  4.651   2.366   1.00 88.58 325  A 1 
ATOM 2537 O O   . ALA A 1 325  ? -1.160  4.679   1.536   1.00 83.10 325  A 1 
ATOM 2538 C CB  . ALA A 1 325  ? -3.087  2.319   2.277   1.00 87.43 325  A 1 
ATOM 2539 N N   . GLY A 1 326  ? -1.971  5.355   3.492   1.00 89.31 326  A 1 
ATOM 2540 C CA  . GLY A 1 326  ? -0.832  6.244   3.776   1.00 88.30 326  A 1 
ATOM 2541 C C   . GLY A 1 326  ? -0.964  7.690   3.278   1.00 89.22 326  A 1 
ATOM 2542 O O   . GLY A 1 326  ? -0.177  8.542   3.692   1.00 86.55 326  A 1 
ATOM 2543 N N   . SER A 1 327  ? -2.007  8.013   2.503   1.00 91.47 327  A 1 
ATOM 2544 C CA  . SER A 1 327  ? -2.269  9.377   2.003   1.00 91.57 327  A 1 
ATOM 2545 C C   . SER A 1 327  ? -2.611  10.421  3.083   1.00 92.12 327  A 1 
ATOM 2546 O O   . SER A 1 327  ? -2.602  11.625  2.824   1.00 90.18 327  A 1 
ATOM 2547 C CB  . SER A 1 327  ? -3.419  9.321   1.001   1.00 90.56 327  A 1 
ATOM 2548 O OG  . SER A 1 327  ? -4.609  8.919   1.654   1.00 86.64 327  A 1 
ATOM 2549 N N   . GLY A 1 328  ? -2.914  9.980   4.303   1.00 90.61 328  A 1 
ATOM 2550 C CA  . GLY A 1 328  ? -3.363  10.850  5.391   1.00 90.55 328  A 1 
ATOM 2551 C C   . GLY A 1 328  ? -4.888  10.961  5.511   1.00 91.38 328  A 1 
ATOM 2552 O O   . GLY A 1 328  ? -5.379  11.970  6.014   1.00 90.17 328  A 1 
ATOM 2553 N N   . LYS A 1 329  ? -5.635  9.913   5.110   1.00 91.45 329  A 1 
ATOM 2554 C CA  . LYS A 1 329  ? -7.107  9.815   5.224   1.00 91.21 329  A 1 
ATOM 2555 C C   . LYS A 1 329  ? -7.658  10.273  6.581   1.00 91.50 329  A 1 
ATOM 2556 O O   . LYS A 1 329  ? -8.642  11.000  6.610   1.00 90.52 329  A 1 
ATOM 2557 C CB  . LYS A 1 329  ? -7.581  8.379   4.971   1.00 89.63 329  A 1 
ATOM 2558 C CG  . LYS A 1 329  ? -7.453  7.949   3.505   1.00 84.50 329  A 1 
ATOM 2559 C CD  . LYS A 1 329  ? -8.224  6.663   3.215   1.00 82.85 329  A 1 
ATOM 2560 C CE  . LYS A 1 329  ? -7.669  5.427   3.928   1.00 77.17 329  A 1 
ATOM 2561 N NZ  . LYS A 1 329  ? -6.825  4.600   3.047   1.00 73.85 329  A 1 
ATOM 2562 N N   . THR A 1 330  ? -6.999  9.927   7.682   1.00 89.74 330  A 1 
ATOM 2563 C CA  . THR A 1 330  ? -7.416  10.326  9.037   1.00 88.88 330  A 1 
ATOM 2564 C C   . THR A 1 330  ? -7.604  11.841  9.180   1.00 89.99 330  A 1 
ATOM 2565 O O   . THR A 1 330  ? -8.585  12.290  9.770   1.00 89.57 330  A 1 
ATOM 2566 C CB  . THR A 1 330  ? -6.384  9.855   10.070  1.00 86.73 330  A 1 
ATOM 2567 O OG1 . THR A 1 330  ? -6.102  8.488   9.867   1.00 81.72 330  A 1 
ATOM 2568 C CG2 . THR A 1 330  ? -6.840  10.053  11.512  1.00 80.43 330  A 1 
ATOM 2569 N N   . ASN A 1 331  ? -6.706  12.640  8.596   1.00 91.15 331  A 1 
ATOM 2570 C CA  . ASN A 1 331  ? -6.830  14.098  8.623   1.00 91.36 331  A 1 
ATOM 2571 C C   . ASN A 1 331  ? -7.982  14.578  7.727   1.00 92.55 331  A 1 
ATOM 2572 O O   . ASN A 1 331  ? -8.753  15.442  8.142   1.00 92.57 331  A 1 
ATOM 2573 C CB  . ASN A 1 331  ? -5.496  14.742  8.210   1.00 90.36 331  A 1 
ATOM 2574 C CG  . ASN A 1 331  ? -4.389  14.556  9.234   1.00 88.02 331  A 1 
ATOM 2575 O OD1 . ASN A 1 331  ? -4.602  14.272  10.398  1.00 81.24 331  A 1 
ATOM 2576 N ND2 . ASN A 1 331  ? -3.154  14.721  8.832   1.00 80.17 331  A 1 
ATOM 2577 N N   . SER A 1 332  ? -8.150  13.983  6.543   1.00 93.61 332  A 1 
ATOM 2578 C CA  . SER A 1 332  ? -9.291  14.275  5.662   1.00 94.36 332  A 1 
ATOM 2579 C C   . SER A 1 332  ? -10.627 13.991  6.357   1.00 94.74 332  A 1 
ATOM 2580 O O   . SER A 1 332  ? -11.547 14.801  6.277   1.00 94.49 332  A 1 
ATOM 2581 C CB  . SER A 1 332  ? -9.212  13.458  4.365   1.00 94.50 332  A 1 
ATOM 2582 O OG  . SER A 1 332  ? -7.961  13.638  3.729   1.00 91.77 332  A 1 
ATOM 2583 N N   . ILE A 1 333  ? -10.721 12.881  7.093   1.00 93.30 333  A 1 
ATOM 2584 C CA  . ILE A 1 333  ? -11.898 12.515  7.890   1.00 93.10 333  A 1 
ATOM 2585 C C   . ILE A 1 333  ? -12.117 13.514  9.025   1.00 93.56 333  A 1 
ATOM 2586 O O   . ILE A 1 333  ? -13.237 13.995  9.194   1.00 93.32 333  A 1 
ATOM 2587 C CB  . ILE A 1 333  ? -11.761 11.065  8.409   1.00 92.06 333  A 1 
ATOM 2588 C CG1 . ILE A 1 333  ? -11.870 10.095  7.213   1.00 90.41 333  A 1 
ATOM 2589 C CG2 . ILE A 1 333  ? -12.832 10.735  9.465   1.00 90.10 333  A 1 
ATOM 2590 C CD1 . ILE A 1 333  ? -11.414 8.676   7.541   1.00 86.65 333  A 1 
ATOM 2591 N N   . ALA A 1 334  ? -11.065 13.886  9.767   1.00 91.96 334  A 1 
ATOM 2592 C CA  . ALA A 1 334  ? -11.161 14.861  10.853  1.00 91.26 334  A 1 
ATOM 2593 C C   . ALA A 1 334  ? -11.669 16.228  10.361  1.00 91.96 334  A 1 
ATOM 2594 O O   . ALA A 1 334  ? -12.599 16.794  10.943  1.00 91.78 334  A 1 
ATOM 2595 C CB  . ALA A 1 334  ? -9.791  14.984  11.535  1.00 89.98 334  A 1 
ATOM 2596 N N   . TRP A 1 335  ? -11.108 16.735  9.258   1.00 93.17 335  A 1 
ATOM 2597 C CA  . TRP A 1 335  ? -11.580 17.975  8.636   1.00 93.71 335  A 1 
ATOM 2598 C C   . TRP A 1 335  ? -13.006 17.853  8.090   1.00 94.09 335  A 1 
ATOM 2599 O O   . TRP A 1 335  ? -13.809 18.766  8.294   1.00 93.63 335  A 1 
ATOM 2600 C CB  . TRP A 1 335  ? -10.628 18.405  7.515   1.00 93.66 335  A 1 
ATOM 2601 C CG  . TRP A 1 335  ? -9.302  18.944  7.943   1.00 93.29 335  A 1 
ATOM 2602 C CD1 . TRP A 1 335  ? -9.095  19.929  8.847   1.00 91.59 335  A 1 
ATOM 2603 C CD2 . TRP A 1 335  ? -7.978  18.579  7.450   1.00 92.68 335  A 1 
ATOM 2604 N NE1 . TRP A 1 335  ? -7.743  20.192  8.954   1.00 91.39 335  A 1 
ATOM 2605 C CE2 . TRP A 1 335  ? -7.009  19.391  8.113   1.00 92.26 335  A 1 
ATOM 2606 C CE3 . TRP A 1 335  ? -7.504  17.647  6.505   1.00 92.19 335  A 1 
ATOM 2607 C CZ2 . TRP A 1 335  ? -5.633  19.278  7.853   1.00 91.36 335  A 1 
ATOM 2608 C CZ3 . TRP A 1 335  ? -6.129  17.527  6.237   1.00 90.86 335  A 1 
ATOM 2609 C CH2 . TRP A 1 335  ? -5.196  18.336  6.911   1.00 90.21 335  A 1 
ATOM 2610 N N   . THR A 1 336  ? -13.341 16.735  7.440   1.00 95.07 336  A 1 
ATOM 2611 C CA  . THR A 1 336  ? -14.696 16.487  6.926   1.00 95.47 336  A 1 
ATOM 2612 C C   . THR A 1 336  ? -15.703 16.466  8.072   1.00 95.41 336  A 1 
ATOM 2613 O O   . THR A 1 336  ? -16.665 17.231  8.046   1.00 95.08 336  A 1 
ATOM 2614 C CB  . THR A 1 336  ? -14.772 15.181  6.116   1.00 95.66 336  A 1 
ATOM 2615 O OG1 . THR A 1 336  ? -13.870 15.246  5.044   1.00 92.62 336  A 1 
ATOM 2616 C CG2 . THR A 1 336  ? -16.152 14.946  5.502   1.00 92.01 336  A 1 
ATOM 2617 N N   . ALA A 1 337  ? -15.449 15.677  9.122   1.00 93.79 337  A 1 
ATOM 2618 C CA  . ALA A 1 337  ? -16.318 15.578  10.290  1.00 93.30 337  A 1 
ATOM 2619 C C   . ALA A 1 337  ? -16.535 16.942  10.959  1.00 93.29 337  A 1 
ATOM 2620 O O   . ALA A 1 337  ? -17.674 17.351  11.188  1.00 92.65 337  A 1 
ATOM 2621 C CB  . ALA A 1 337  ? -15.708 14.565  11.270  1.00 92.61 337  A 1 
ATOM 2622 N N   . HIS A 1 338  ? -15.454 17.675  11.208  1.00 93.07 338  A 1 
ATOM 2623 C CA  . HIS A 1 338  ? -15.526 18.997  11.831  1.00 91.99 338  A 1 
ATOM 2624 C C   . HIS A 1 338  ? -16.310 20.007  10.979  1.00 91.86 338  A 1 
ATOM 2625 O O   . HIS A 1 338  ? -17.133 20.766  11.504  1.00 91.16 338  A 1 
ATOM 2626 C CB  . HIS A 1 338  ? -14.104 19.495  12.093  1.00 90.77 338  A 1 
ATOM 2627 C CG  . HIS A 1 338  ? -14.086 20.865  12.717  1.00 87.89 338  A 1 
ATOM 2628 N ND1 . HIS A 1 338  ? -13.994 22.065  12.032  1.00 76.20 338  A 1 
ATOM 2629 C CD2 . HIS A 1 338  ? -14.218 21.140  14.047  1.00 76.60 338  A 1 
ATOM 2630 C CE1 . HIS A 1 338  ? -14.070 23.045  12.939  1.00 78.00 338  A 1 
ATOM 2631 N NE2 . HIS A 1 338  ? -14.211 22.528  14.173  1.00 79.66 338  A 1 
ATOM 2632 N N   . ARG A 1 339  ? -16.090 20.019  9.665   1.00 94.19 339  A 1 
ATOM 2633 C CA  . ARG A 1 339  ? -16.765 20.949  8.748   1.00 94.46 339  A 1 
ATOM 2634 C C   . ARG A 1 339  ? -18.240 20.603  8.556   1.00 94.79 339  A 1 
ATOM 2635 O O   . ARG A 1 339  ? -19.061 21.516  8.617   1.00 94.12 339  A 1 
ATOM 2636 C CB  . ARG A 1 339  ? -16.027 21.028  7.407   1.00 94.43 339  A 1 
ATOM 2637 C CG  . ARG A 1 339  ? -14.682 21.768  7.524   1.00 90.79 339  A 1 
ATOM 2638 C CD  . ARG A 1 339  ? -14.006 21.961  6.157   1.00 85.65 339  A 1 
ATOM 2639 N NE  . ARG A 1 339  ? -14.726 22.938  5.310   1.00 80.55 339  A 1 
ATOM 2640 C CZ  . ARG A 1 339  ? -14.451 23.239  4.043   1.00 74.40 339  A 1 
ATOM 2641 N NH1 . ARG A 1 339  ? -13.475 22.681  3.391   1.00 65.11 339  A 1 
ATOM 2642 N NH2 . ARG A 1 339  ? -15.162 24.116  3.397   1.00 67.01 339  A 1 
ATOM 2643 N N   . LEU A 1 340  ? -18.588 19.330  8.395   1.00 94.73 340  A 1 
ATOM 2644 C CA  . LEU A 1 340  ? -19.984 18.889  8.279   1.00 95.23 340  A 1 
ATOM 2645 C C   . LEU A 1 340  ? -20.773 19.153  9.566   1.00 95.07 340  A 1 
ATOM 2646 O O   . LEU A 1 340  ? -21.904 19.626  9.502   1.00 94.53 340  A 1 
ATOM 2647 C CB  . LEU A 1 340  ? -20.046 17.400  7.896   1.00 95.80 340  A 1 
ATOM 2648 C CG  . LEU A 1 340  ? -19.528 17.040  6.488   1.00 95.41 340  A 1 
ATOM 2649 C CD1 . LEU A 1 340  ? -19.689 15.537  6.274   1.00 93.27 340  A 1 
ATOM 2650 C CD2 . LEU A 1 340  ? -20.268 17.767  5.367   1.00 93.27 340  A 1 
ATOM 2651 N N   . ALA A 1 341  ? -20.167 18.964  10.740  1.00 94.14 341  A 1 
ATOM 2652 C CA  . ALA A 1 341  ? -20.800 19.227  12.036  1.00 92.86 341  A 1 
ATOM 2653 C C   . ALA A 1 341  ? -21.225 20.694  12.241  1.00 92.35 341  A 1 
ATOM 2654 O O   . ALA A 1 341  ? -22.092 20.988  13.076  1.00 90.70 341  A 1 
ATOM 2655 C CB  . ALA A 1 341  ? -19.815 18.794  13.124  1.00 91.75 341  A 1 
ATOM 2656 N N   . ARG A 1 342  ? -20.622 21.614  11.487  1.00 93.25 342  A 1 
ATOM 2657 C CA  . ARG A 1 342  ? -20.900 23.055  11.514  1.00 92.28 342  A 1 
ATOM 2658 C C   . ARG A 1 342  ? -21.383 23.605  10.174  1.00 93.33 342  A 1 
ATOM 2659 O O   . ARG A 1 342  ? -21.316 24.815  9.951   1.00 92.01 342  A 1 
ATOM 2660 C CB  . ARG A 1 342  ? -19.663 23.806  12.007  1.00 90.01 342  A 1 
ATOM 2661 C CG  . ARG A 1 342  ? -19.388 23.546  13.491  1.00 85.35 342  A 1 
ATOM 2662 C CD  . ARG A 1 342  ? -18.322 24.534  13.943  1.00 81.08 342  A 1 
ATOM 2663 N NE  . ARG A 1 342  ? -18.154 24.494  15.402  1.00 77.48 342  A 1 
ATOM 2664 C CZ  . ARG A 1 342  ? -17.311 23.738  16.050  1.00 72.59 342  A 1 
ATOM 2665 N NH1 . ARG A 1 342  ? -16.532 22.892  15.451  1.00 64.50 342  A 1 
ATOM 2666 N NH2 . ARG A 1 342  ? -17.224 23.829  17.340  1.00 67.58 342  A 1 
ATOM 2667 N N   . LEU A 1 343  ? -21.850 22.751  9.284   1.00 93.33 343  A 1 
ATOM 2668 C CA  . LEU A 1 343  ? -22.304 23.156  7.965   1.00 94.61 343  A 1 
ATOM 2669 C C   . LEU A 1 343  ? -23.721 23.738  8.030   1.00 95.13 343  A 1 
ATOM 2670 O O   . LEU A 1 343  ? -24.628 23.133  8.592   1.00 94.56 343  A 1 
ATOM 2671 C CB  . LEU A 1 343  ? -22.193 21.959  7.006   1.00 95.29 343  A 1 
ATOM 2672 C CG  . LEU A 1 343  ? -22.434 22.309  5.529   1.00 95.09 343  A 1 
ATOM 2673 C CD1 . LEU A 1 343  ? -21.445 23.357  5.013   1.00 92.28 343  A 1 
ATOM 2674 C CD2 . LEU A 1 343  ? -22.277 21.043  4.689   1.00 92.75 343  A 1 
ATOM 2675 N N   . PHE A 1 344  ? -23.888 24.909  7.428   1.00 96.09 344  A 1 
ATOM 2676 C CA  . PHE A 1 344  ? -25.171 25.566  7.198   1.00 96.04 344  A 1 
ATOM 2677 C C   . PHE A 1 344  ? -25.388 25.757  5.696   1.00 96.30 344  A 1 
ATOM 2678 O O   . PHE A 1 344  ? -24.422 26.010  4.963   1.00 95.38 344  A 1 
ATOM 2679 C CB  . PHE A 1 344  ? -25.228 26.907  7.940   1.00 95.33 344  A 1 
ATOM 2680 C CG  . PHE A 1 344  ? -25.227 26.793  9.455   1.00 95.01 344  A 1 
ATOM 2681 C CD1 . PHE A 1 344  ? -26.436 26.848  10.166  1.00 90.48 344  A 1 
ATOM 2682 C CD2 . PHE A 1 344  ? -24.020 26.629  10.155  1.00 91.58 344  A 1 
ATOM 2683 C CE1 . PHE A 1 344  ? -26.440 26.740  11.567  1.00 90.51 344  A 1 
ATOM 2684 C CE2 . PHE A 1 344  ? -24.023 26.509  11.557  1.00 91.33 344  A 1 
ATOM 2685 C CZ  . PHE A 1 344  ? -25.233 26.568  12.262  1.00 91.99 344  A 1 
ATOM 2686 N N   . ASP A 1 345  ? -26.634 25.629  5.267   1.00 95.73 345  A 1 
ATOM 2687 C CA  . ASP A 1 345  ? -27.061 25.931  3.906   1.00 95.45 345  A 1 
ATOM 2688 C C   . ASP A 1 345  ? -27.132 27.451  3.652   1.00 95.53 345  A 1 
ATOM 2689 O O   . ASP A 1 345  ? -26.850 28.277  4.534   1.00 94.29 345  A 1 
ATOM 2690 C CB  . ASP A 1 345  ? -28.383 25.189  3.595   1.00 94.33 345  A 1 
ATOM 2691 C CG  . ASP A 1 345  ? -29.616 25.677  4.373   1.00 93.82 345  A 1 
ATOM 2692 O OD1 . ASP A 1 345  ? -29.570 26.774  4.958   1.00 88.69 345  A 1 
ATOM 2693 O OD2 . ASP A 1 345  ? -30.633 24.953  4.382   1.00 88.64 345  A 1 
ATOM 2694 N N   . GLU A 1 346  ? -27.525 27.827  2.445   1.00 95.45 346  A 1 
ATOM 2695 C CA  . GLU A 1 346  ? -27.681 29.234  2.053   1.00 94.72 346  A 1 
ATOM 2696 C C   . GLU A 1 346  ? -28.817 29.956  2.800   1.00 95.20 346  A 1 
ATOM 2697 O O   . GLU A 1 346  ? -28.815 31.182  2.919   1.00 92.37 346  A 1 
ATOM 2698 C CB  . GLU A 1 346  ? -27.911 29.329  0.543   1.00 92.43 346  A 1 
ATOM 2699 C CG  . GLU A 1 346  ? -26.730 28.749  -0.254  1.00 80.63 346  A 1 
ATOM 2700 C CD  . GLU A 1 346  ? -26.820 29.057  -1.753  1.00 73.19 346  A 1 
ATOM 2701 O OE1 . GLU A 1 346  ? -25.746 28.980  -2.389  1.00 64.16 346  A 1 
ATOM 2702 O OE2 . GLU A 1 346  ? -27.925 29.412  -2.216  1.00 63.62 346  A 1 
ATOM 2703 N N   . HIS A 1 347  ? -29.751 29.204  3.381   1.00 95.54 347  A 1 
ATOM 2704 C CA  . HIS A 1 347  ? -30.867 29.712  4.177   1.00 95.49 347  A 1 
ATOM 2705 C C   . HIS A 1 347  ? -30.554 29.768  5.680   1.00 95.82 347  A 1 
ATOM 2706 O O   . HIS A 1 347  ? -31.432 30.072  6.488   1.00 93.74 347  A 1 
ATOM 2707 C CB  . HIS A 1 347  ? -32.116 28.880  3.860   1.00 94.92 347  A 1 
ATOM 2708 C CG  . HIS A 1 347  ? -32.469 28.881  2.394   1.00 93.58 347  A 1 
ATOM 2709 N ND1 . HIS A 1 347  ? -32.684 29.991  1.612   1.00 80.34 347  A 1 
ATOM 2710 C CD2 . HIS A 1 347  ? -32.606 27.789  1.590   1.00 82.45 347  A 1 
ATOM 2711 C CE1 . HIS A 1 347  ? -32.944 29.575  0.365   1.00 83.79 347  A 1 
ATOM 2712 N NE2 . HIS A 1 347  ? -32.919 28.242  0.305   1.00 85.88 347  A 1 
ATOM 2713 N N   . ASN A 1 348  ? -29.300 29.523  6.071   1.00 95.67 348  A 1 
ATOM 2714 C CA  . ASN A 1 348  ? -28.827 29.453  7.455   1.00 95.68 348  A 1 
ATOM 2715 C C   . ASN A 1 348  ? -29.421 28.291  8.272   1.00 95.68 348  A 1 
ATOM 2716 O O   . ASN A 1 348  ? -29.384 28.331  9.510   1.00 93.54 348  A 1 
ATOM 2717 C CB  . ASN A 1 348  ? -28.978 30.811  8.172   1.00 94.81 348  A 1 
ATOM 2718 C CG  . ASN A 1 348  ? -28.334 31.954  7.429   1.00 94.45 348  A 1 
ATOM 2719 O OD1 . ASN A 1 348  ? -27.125 32.050  7.312   1.00 87.74 348  A 1 
ATOM 2720 N ND2 . ASN A 1 348  ? -29.120 32.878  6.934   1.00 88.13 348  A 1 
ATOM 2721 N N   . HIS A 1 349  ? -29.933 27.251  7.625   1.00 95.25 349  A 1 
ATOM 2722 C CA  . HIS A 1 349  ? -30.331 26.027  8.308   1.00 94.96 349  A 1 
ATOM 2723 C C   . HIS A 1 349  ? -29.149 25.075  8.425   1.00 94.94 349  A 1 
ATOM 2724 O O   . HIS A 1 349  ? -28.306 24.973  7.539   1.00 93.32 349  A 1 
ATOM 2725 C CB  . HIS A 1 349  ? -31.496 25.343  7.601   1.00 93.95 349  A 1 
ATOM 2726 C CG  . HIS A 1 349  ? -32.697 26.226  7.418   1.00 91.17 349  A 1 
ATOM 2727 N ND1 . HIS A 1 349  ? -33.323 26.472  6.228   1.00 77.91 349  A 1 
ATOM 2728 C CD2 . HIS A 1 349  ? -33.371 26.918  8.385   1.00 79.31 349  A 1 
ATOM 2729 C CE1 . HIS A 1 349  ? -34.349 27.294  6.464   1.00 79.87 349  A 1 
ATOM 2730 N NE2 . HIS A 1 349  ? -34.427 27.592  7.768   1.00 82.53 349  A 1 
ATOM 2731 N N   . LYS A 1 350  ? -29.108 24.349  9.532   1.00 94.97 350  A 1 
ATOM 2732 C CA  . LYS A 1 350  ? -28.065 23.357  9.754   1.00 94.47 350  A 1 
ATOM 2733 C C   . LYS A 1 350  ? -28.266 22.170  8.811   1.00 95.21 350  A 1 
ATOM 2734 O O   . LYS A 1 350  ? -29.353 21.588  8.783   1.00 93.46 350  A 1 
ATOM 2735 C CB  . LYS A 1 350  ? -28.072 22.967  11.236  1.00 92.05 350  A 1 
ATOM 2736 C CG  . LYS A 1 350  ? -26.698 22.456  11.653  1.00 85.61 350  A 1 
ATOM 2737 C CD  . LYS A 1 350  ? -26.702 22.109  13.140  1.00 80.97 350  A 1 
ATOM 2738 C CE  . LYS A 1 350  ? -25.297 21.674  13.538  1.00 75.20 350  A 1 
ATOM 2739 N NZ  . LYS A 1 350  ? -25.310 20.924  14.814  1.00 68.74 350  A 1 
ATOM 2740 N N   . VAL A 1 351  ? -27.226 21.801  8.058   1.00 95.89 351  A 1 
ATOM 2741 C CA  . VAL A 1 351  ? -27.297 20.683  7.098   1.00 96.00 351  A 1 
ATOM 2742 C C   . VAL A 1 351  ? -27.299 19.345  7.834   1.00 95.65 351  A 1 
ATOM 2743 O O   . VAL A 1 351  ? -28.142 18.498  7.550   1.00 94.31 351  A 1 
ATOM 2744 C CB  . VAL A 1 351  ? -26.160 20.762  6.058   1.00 95.94 351  A 1 
ATOM 2745 C CG1 . VAL A 1 351  ? -26.225 19.606  5.053   1.00 92.76 351  A 1 
ATOM 2746 C CG2 . VAL A 1 351  ? -26.239 22.072  5.262   1.00 92.04 351  A 1 
ATOM 2747 N N   . PHE A 1 352  ? -26.432 19.183  8.843   1.00 95.25 352  A 1 
ATOM 2748 C CA  . PHE A 1 352  ? -26.367 18.003  9.711   1.00 95.09 352  A 1 
ATOM 2749 C C   . PHE A 1 352  ? -26.406 18.390  11.192  1.00 94.68 352  A 1 
ATOM 2750 O O   . PHE A 1 352  ? -25.666 19.269  11.642  1.00 93.22 352  A 1 
ATOM 2751 C CB  . PHE A 1 352  ? -25.108 17.185  9.400   1.00 94.99 352  A 1 
ATOM 2752 C CG  . PHE A 1 352  ? -25.007 16.742  7.955   1.00 95.37 352  A 1 
ATOM 2753 C CD1 . PHE A 1 352  ? -25.828 15.706  7.477   1.00 93.80 352  A 1 
ATOM 2754 C CD2 . PHE A 1 352  ? -24.111 17.382  7.083   1.00 93.98 352  A 1 
ATOM 2755 C CE1 . PHE A 1 352  ? -25.752 15.312  6.131   1.00 93.69 352  A 1 
ATOM 2756 C CE2 . PHE A 1 352  ? -24.035 16.987  5.736   1.00 93.79 352  A 1 
ATOM 2757 C CZ  . PHE A 1 352  ? -24.854 15.953  5.257   1.00 94.64 352  A 1 
ATOM 2758 N N   . ASP A 1 353  ? -27.239 17.699  11.965  1.00 93.70 353  A 1 
ATOM 2759 C CA  . ASP A 1 353  ? -27.330 17.908  13.414  1.00 92.88 353  A 1 
ATOM 2760 C C   . ASP A 1 353  ? -26.197 17.210  14.169  1.00 92.56 353  A 1 
ATOM 2761 O O   . ASP A 1 353  ? -25.675 17.758  15.144  1.00 90.66 353  A 1 
ATOM 2762 C CB  . ASP A 1 353  ? -28.679 17.397  13.927  1.00 91.96 353  A 1 
ATOM 2763 C CG  . ASP A 1 353  ? -29.826 18.260  13.422  1.00 91.00 353  A 1 
ATOM 2764 O OD1 . ASP A 1 353  ? -29.811 19.467  13.762  1.00 85.56 353  A 1 
ATOM 2765 O OD2 . ASP A 1 353  ? -30.703 17.695  12.737  1.00 85.71 353  A 1 
ATOM 2766 N N   . THR A 1 354  ? -25.818 16.016  13.704  1.00 92.10 354  A 1 
ATOM 2767 C CA  . THR A 1 354  ? -24.740 15.212  14.293  1.00 92.06 354  A 1 
ATOM 2768 C C   . THR A 1 354  ? -23.978 14.462  13.197  1.00 92.62 354  A 1 
ATOM 2769 O O   . THR A 1 354  ? -24.577 13.910  12.277  1.00 91.77 354  A 1 
ATOM 2770 C CB  . THR A 1 354  ? -25.302 14.221  15.327  1.00 90.57 354  A 1 
ATOM 2771 O OG1 . THR A 1 354  ? -26.002 14.915  16.339  1.00 83.72 354  A 1 
ATOM 2772 C CG2 . THR A 1 354  ? -24.231 13.401  16.035  1.00 83.26 354  A 1 
ATOM 2773 N N   . VAL A 1 355  ? -22.656 14.414  13.332  1.00 92.87 355  A 1 
ATOM 2774 C CA  . VAL A 1 355  ? -21.768 13.596  12.500  1.00 93.15 355  A 1 
ATOM 2775 C C   . VAL A 1 355  ? -21.369 12.352  13.286  1.00 92.61 355  A 1 
ATOM 2776 O O   . VAL A 1 355  ? -20.900 12.457  14.417  1.00 91.33 355  A 1 
ATOM 2777 C CB  . VAL A 1 355  ? -20.534 14.393  12.046  1.00 93.47 355  A 1 
ATOM 2778 C CG1 . VAL A 1 355  ? -19.650 13.556  11.116  1.00 91.33 355  A 1 
ATOM 2779 C CG2 . VAL A 1 355  ? -20.935 15.671  11.296  1.00 90.88 355  A 1 
ATOM 2780 N N   . ILE A 1 356  ? -21.548 11.180  12.697  1.00 91.25 356  A 1 
ATOM 2781 C CA  . ILE A 1 356  ? -21.158 9.891   13.268  1.00 90.68 356  A 1 
ATOM 2782 C C   . ILE A 1 356  ? -19.937 9.396   12.498  1.00 90.79 356  A 1 
ATOM 2783 O O   . ILE A 1 356  ? -20.007 9.244   11.288  1.00 89.83 356  A 1 
ATOM 2784 C CB  . ILE A 1 356  ? -22.330 8.887   13.217  1.00 89.58 356  A 1 
ATOM 2785 C CG1 . ILE A 1 356  ? -23.563 9.459   13.963  1.00 87.37 356  A 1 
ATOM 2786 C CG2 . ILE A 1 356  ? -21.899 7.538   13.820  1.00 86.92 356  A 1 
ATOM 2787 C CD1 . ILE A 1 356  ? -24.807 8.575   13.889  1.00 81.64 356  A 1 
ATOM 2788 N N   . VAL A 1 357  ? -18.829 9.139   13.191  1.00 90.59 357  A 1 
ATOM 2789 C CA  . VAL A 1 357  ? -17.631 8.560   12.573  1.00 89.99 357  A 1 
ATOM 2790 C C   . VAL A 1 357  ? -17.517 7.105   13.003  1.00 88.91 357  A 1 
ATOM 2791 O O   . VAL A 1 357  ? -17.425 6.818   14.194  1.00 87.37 357  A 1 
ATOM 2792 C CB  . VAL A 1 357  ? -16.355 9.355   12.890  1.00 90.13 357  A 1 
ATOM 2793 C CG1 . VAL A 1 357  ? -15.187 8.789   12.065  1.00 87.18 357  A 1 
ATOM 2794 C CG2 . VAL A 1 357  ? -16.501 10.848  12.556  1.00 86.76 357  A 1 
ATOM 2795 N N   . VAL A 1 358  ? -17.534 6.196   12.033  1.00 87.99 358  A 1 
ATOM 2796 C CA  . VAL A 1 358  ? -17.417 4.749   12.234  1.00 86.85 358  A 1 
ATOM 2797 C C   . VAL A 1 358  ? -15.978 4.334   11.961  1.00 85.50 358  A 1 
ATOM 2798 O O   . VAL A 1 358  ? -15.444 4.614   10.890  1.00 83.35 358  A 1 
ATOM 2799 C CB  . VAL A 1 358  ? -18.393 3.964   11.339  1.00 86.18 358  A 1 
ATOM 2800 C CG1 . VAL A 1 358  ? -18.413 2.480   11.731  1.00 81.22 358  A 1 
ATOM 2801 C CG2 . VAL A 1 358  ? -19.829 4.496   11.444  1.00 81.76 358  A 1 
ATOM 2802 N N   . THR A 1 359  ? -15.358 3.659   12.921  1.00 84.57 359  A 1 
ATOM 2803 C CA  . THR A 1 359  ? -13.966 3.219   12.819  1.00 81.55 359  A 1 
ATOM 2804 C C   . THR A 1 359  ? -13.781 1.857   13.486  1.00 78.57 359  A 1 
ATOM 2805 O O   . THR A 1 359  ? -14.433 1.539   14.480  1.00 72.10 359  A 1 
ATOM 2806 C CB  . THR A 1 359  ? -13.020 4.292   13.395  1.00 79.26 359  A 1 
ATOM 2807 O OG1 . THR A 1 359  ? -11.682 3.823   13.468  1.00 68.93 359  A 1 
ATOM 2808 C CG2 . THR A 1 359  ? -13.410 4.753   14.785  1.00 70.93 359  A 1 
ATOM 2809 N N   . ASP A 1 360  ? -12.873 1.049   12.937  1.00 74.26 360  A 1 
ATOM 2810 C CA  . ASP A 1 360  ? -12.498 -0.250  13.516  1.00 69.92 360  A 1 
ATOM 2811 C C   . ASP A 1 360  ? -11.285 -0.148  14.466  1.00 67.68 360  A 1 
ATOM 2812 O O   . ASP A 1 360  ? -10.862 -1.108  15.105  1.00 61.23 360  A 1 
ATOM 2813 C CB  . ASP A 1 360  ? -12.253 -1.236  12.364  1.00 64.81 360  A 1 
ATOM 2814 C CG  . ASP A 1 360  ? -12.179 -2.692  12.826  1.00 58.34 360  A 1 
ATOM 2815 O OD1 . ASP A 1 360  ? -12.799 -3.007  13.867  1.00 55.20 360  A 1 
ATOM 2816 O OD2 . ASP A 1 360  ? -11.505 -3.483  12.140  1.00 52.24 360  A 1 
ATOM 2817 N N   . ARG A 1 361  ? -10.677 1.040   14.576  1.00 63.04 361  A 1 
ATOM 2818 C CA  . ARG A 1 361  ? -9.379  1.217   15.214  1.00 60.87 361  A 1 
ATOM 2819 C C   . ARG A 1 361  ? -9.496  1.994   16.519  1.00 61.57 361  A 1 
ATOM 2820 O O   . ARG A 1 361  ? -9.538  3.225   16.497  1.00 56.64 361  A 1 
ATOM 2821 C CB  . ARG A 1 361  ? -8.423  1.925   14.255  1.00 54.78 361  A 1 
ATOM 2822 C CG  . ARG A 1 361  ? -8.187  1.201   12.922  1.00 49.35 361  A 1 
ATOM 2823 C CD  . ARG A 1 361  ? -7.200  2.045   12.097  1.00 47.67 361  A 1 
ATOM 2824 N NE  . ARG A 1 361  ? -6.969  1.501   10.748  1.00 42.52 361  A 1 
ATOM 2825 C CZ  . ARG A 1 361  ? -6.125  1.988   9.856   1.00 38.67 361  A 1 
ATOM 2826 N NH1 . ARG A 1 361  ? -5.362  3.010   10.106  1.00 37.10 361  A 1 
ATOM 2827 N NH2 . ARG A 1 361  ? -6.037  1.464   8.673   1.00 35.70 361  A 1 
ATOM 2828 N N   . THR A 1 362  ? -9.357  1.301   17.653  1.00 57.23 362  A 1 
ATOM 2829 C CA  . THR A 1 362  ? -9.279  1.952   18.982  1.00 56.03 362  A 1 
ATOM 2830 C C   . THR A 1 362  ? -8.161  3.001   19.097  1.00 56.81 362  A 1 
ATOM 2831 O O   . THR A 1 362  ? -8.308  3.991   19.805  1.00 53.75 362  A 1 
ATOM 2832 C CB  . THR A 1 362  ? -9.066  0.907   20.087  1.00 51.71 362  A 1 
ATOM 2833 O OG1 . THR A 1 362  ? -7.983  0.061   19.769  1.00 47.30 362  A 1 
ATOM 2834 C CG2 . THR A 1 362  ? -10.293 0.013   20.280  1.00 46.25 362  A 1 
ATOM 2835 N N   . VAL A 1 363  ? -7.047  2.820   18.370  1.00 50.52 363  A 1 
ATOM 2836 C CA  . VAL A 1 363  ? -5.929  3.788   18.329  1.00 49.08 363  A 1 
ATOM 2837 C C   . VAL A 1 363  ? -6.242  4.988   17.425  1.00 53.83 363  A 1 
ATOM 2838 O O   . VAL A 1 363  ? -5.773  6.100   17.679  1.00 50.48 363  A 1 
ATOM 2839 C CB  . VAL A 1 363  ? -4.629  3.094   17.870  1.00 40.89 363  A 1 
ATOM 2840 C CG1 . VAL A 1 363  ? -3.425  4.047   17.831  1.00 35.83 363  A 1 
ATOM 2841 C CG2 . VAL A 1 363  ? -4.264  1.925   18.798  1.00 36.70 363  A 1 
ATOM 2842 N N   . LEU A 1 364  ? -7.024  4.789   16.370  1.00 54.64 364  A 1 
ATOM 2843 C CA  . LEU A 1 364  ? -7.439  5.871   15.476  1.00 53.23 364  A 1 
ATOM 2844 C C   . LEU A 1 364  ? -8.440  6.799   16.166  1.00 57.76 364  A 1 
ATOM 2845 O O   . LEU A 1 364  ? -8.409  8.000   15.922  1.00 53.34 364  A 1 
ATOM 2846 C CB  . LEU A 1 364  ? -8.052  5.285   14.199  1.00 45.85 364  A 1 
ATOM 2847 C CG  . LEU A 1 364  ? -8.155  6.323   13.069  1.00 40.18 364  A 1 
ATOM 2848 C CD1 . LEU A 1 364  ? -6.877  6.328   12.223  1.00 37.35 364  A 1 
ATOM 2849 C CD2 . LEU A 1 364  ? -9.345  6.012   12.180  1.00 36.78 364  A 1 
ATOM 2850 N N   . ASP A 1 365  ? -9.260  6.260   17.070  1.00 56.42 365  A 1 
ATOM 2851 C CA  . ASP A 1 365  ? -10.199 7.041   17.870  1.00 54.97 365  A 1 
ATOM 2852 C C   . ASP A 1 365  ? -9.470  8.144   18.632  1.00 61.53 365  A 1 
ATOM 2853 O O   . ASP A 1 365  ? -9.904  9.297   18.605  1.00 58.16 365  A 1 
ATOM 2854 C CB  . ASP A 1 365  ? -10.962 6.145   18.863  1.00 46.37 365  A 1 
ATOM 2855 C CG  . ASP A 1 365  ? -11.887 5.119   18.214  1.00 39.91 365  A 1 
ATOM 2856 O OD1 . ASP A 1 365  ? -11.982 5.108   16.970  1.00 37.35 365  A 1 
ATOM 2857 O OD2 . ASP A 1 365  ? -12.516 4.361   18.991  1.00 36.24 365  A 1 
ATOM 2858 N N   . ASP A 1 366  ? -8.334  7.832   19.259  1.00 60.53 366  A 1 
ATOM 2859 C CA  . ASP A 1 366  ? -7.525  8.813   19.981  1.00 63.20 366  A 1 
ATOM 2860 C C   . ASP A 1 366  ? -6.904  9.848   19.031  1.00 66.09 366  A 1 
ATOM 2861 O O   . ASP A 1 366  ? -6.970  11.052  19.294  1.00 64.49 366  A 1 
ATOM 2862 C CB  . ASP A 1 366  ? -6.427  8.107   20.790  1.00 60.13 366  A 1 
ATOM 2863 C CG  . ASP A 1 366  ? -6.930  7.401   22.056  1.00 55.44 366  A 1 
ATOM 2864 O OD1 . ASP A 1 366  ? -8.052  7.711   22.509  1.00 51.85 366  A 1 
ATOM 2865 O OD2 . ASP A 1 366  ? -6.131  6.609   22.609  1.00 51.01 366  A 1 
ATOM 2866 N N   . GLN A 1 367  ? -6.346  9.409   17.899  1.00 65.45 367  A 1 
ATOM 2867 C CA  . GLN A 1 367  ? -5.756  10.314  16.905  1.00 67.39 367  A 1 
ATOM 2868 C C   . GLN A 1 367  ? -6.806  11.240  16.277  1.00 70.67 367  A 1 
ATOM 2869 O O   . GLN A 1 367  ? -6.594  12.453  16.186  1.00 70.74 367  A 1 
ATOM 2870 C CB  . GLN A 1 367  ? -5.044  9.521   15.798  1.00 63.99 367  A 1 
ATOM 2871 C CG  . GLN A 1 367  ? -3.771  8.823   16.301  1.00 57.38 367  A 1 
ATOM 2872 C CD  . GLN A 1 367  ? -3.019  8.091   15.186  1.00 53.32 367  A 1 
ATOM 2873 O OE1 . GLN A 1 367  ? -3.423  8.018   14.036  1.00 48.35 367  A 1 
ATOM 2874 N NE2 . GLN A 1 367  ? -1.869  7.529   15.478  1.00 44.83 367  A 1 
ATOM 2875 N N   . LEU A 1 368  ? -7.952  10.688  15.891  1.00 65.49 368  A 1 
ATOM 2876 C CA  . LEU A 1 368  ? -9.067  11.433  15.325  1.00 67.54 368  A 1 
ATOM 2877 C C   . LEU A 1 368  ? -9.642  12.422  16.342  1.00 70.40 368  A 1 
ATOM 2878 O O   . LEU A 1 368  ? -9.855  13.589  16.016  1.00 69.65 368  A 1 
ATOM 2879 C CB  . LEU A 1 368  ? -10.133 10.429  14.852  1.00 66.16 368  A 1 
ATOM 2880 C CG  . LEU A 1 368  ? -11.336 11.096  14.171  1.00 61.56 368  A 1 
ATOM 2881 C CD1 . LEU A 1 368  ? -10.996 11.578  12.767  1.00 58.98 368  A 1 
ATOM 2882 C CD2 . LEU A 1 368  ? -12.480 10.095  14.074  1.00 59.83 368  A 1 
ATOM 2883 N N   . GLN A 1 369  ? -9.845  11.992  17.587  1.00 69.91 369  A 1 
ATOM 2884 C CA  . GLN A 1 369  ? -10.303 12.868  18.661  1.00 70.26 369  A 1 
ATOM 2885 C C   . GLN A 1 369  ? -9.332  14.017  18.907  1.00 72.64 369  A 1 
ATOM 2886 O O   . GLN A 1 369  ? -9.768  15.162  19.044  1.00 73.28 369  A 1 
ATOM 2887 C CB  . GLN A 1 369  ? -10.451 12.082  19.970  1.00 68.00 369  A 1 
ATOM 2888 C CG  . GLN A 1 369  ? -11.726 11.246  20.052  1.00 64.27 369  A 1 
ATOM 2889 C CD  . GLN A 1 369  ? -11.777 10.522  21.387  1.00 61.30 369  A 1 
ATOM 2890 O OE1 . GLN A 1 369  ? -11.730 11.137  22.444  1.00 55.98 369  A 1 
ATOM 2891 N NE2 . GLN A 1 369  ? -11.873 9.224   21.415  1.00 52.96 369  A 1 
ATOM 2892 N N   . VAL A 1 370  ? -8.031  13.730  18.972  1.00 66.41 370  A 1 
ATOM 2893 C CA  . VAL A 1 370  ? -7.000  14.759  19.133  1.00 68.30 370  A 1 
ATOM 2894 C C   . VAL A 1 370  ? -7.041  15.731  17.957  1.00 70.50 370  A 1 
ATOM 2895 O O   . VAL A 1 370  ? -7.108  16.938  18.191  1.00 68.95 370  A 1 
ATOM 2896 C CB  . VAL A 1 370  ? -5.611  14.124  19.324  1.00 66.10 370  A 1 
ATOM 2897 C CG1 . VAL A 1 370  ? -4.475  15.152  19.221  1.00 60.30 370  A 1 
ATOM 2898 C CG2 . VAL A 1 370  ? -5.506  13.485  20.716  1.00 62.47 370  A 1 
ATOM 2899 N N   . ALA A 1 371  ? -7.085  15.230  16.720  1.00 71.96 371  A 1 
ATOM 2900 C CA  . ALA A 1 371  ? -7.153  16.071  15.527  1.00 72.01 371  A 1 
ATOM 2901 C C   . ALA A 1 371  ? -8.415  16.953  15.520  1.00 73.50 371  A 1 
ATOM 2902 O O   . ALA A 1 371  ? -8.318  18.171  15.380  1.00 73.10 371  A 1 
ATOM 2903 C CB  . ALA A 1 371  ? -7.071  15.177  14.284  1.00 70.83 371  A 1 
ATOM 2904 N N   . VAL A 1 372  ? -9.599  16.377  15.758  1.00 73.89 372  A 1 
ATOM 2905 C CA  . VAL A 1 372  ? -10.865 17.125  15.801  1.00 75.09 372  A 1 
ATOM 2906 C C   . VAL A 1 372  ? -10.865 18.163  16.925  1.00 76.66 372  A 1 
ATOM 2907 O O   . VAL A 1 372  ? -11.246 19.308  16.687  1.00 75.28 372  A 1 
ATOM 2908 C CB  . VAL A 1 372  ? -12.074 16.177  15.926  1.00 73.59 372  A 1 
ATOM 2909 C CG1 . VAL A 1 372  ? -13.384 16.940  16.176  1.00 68.37 372  A 1 
ATOM 2910 C CG2 . VAL A 1 372  ? -12.273 15.363  14.641  1.00 70.24 372  A 1 
ATOM 2911 N N   . ARG A 1 373  ? -10.398 17.810  18.129  1.00 71.38 373  A 1 
ATOM 2912 C CA  . ARG A 1 373  ? -10.305 18.758  19.258  1.00 70.14 373  A 1 
ATOM 2913 C C   . ARG A 1 373  ? -9.322  19.889  18.983  1.00 69.16 373  A 1 
ATOM 2914 O O   . ARG A 1 373  ? -9.588  21.028  19.366  1.00 67.58 373  A 1 
ATOM 2915 C CB  . ARG A 1 373  ? -9.891  18.029  20.541  1.00 69.21 373  A 1 
ATOM 2916 C CG  . ARG A 1 373  ? -11.023 17.188  21.148  1.00 65.85 373  A 1 
ATOM 2917 C CD  . ARG A 1 373  ? -10.483 16.398  22.343  1.00 65.41 373  A 1 
ATOM 2918 N NE  . ARG A 1 373  ? -11.477 15.454  22.888  1.00 59.27 373  A 1 
ATOM 2919 C CZ  . ARG A 1 373  ? -11.229 14.441  23.701  1.00 53.09 373  A 1 
ATOM 2920 N NH1 . ARG A 1 373  ? -10.045 14.237  24.212  1.00 49.90 373  A 1 
ATOM 2921 N NH2 . ARG A 1 373  ? -12.168 13.592  24.006  1.00 47.79 373  A 1 
ATOM 2922 N N   . GLN A 1 374  ? -8.200  19.599  18.339  1.00 71.02 374  A 1 
ATOM 2923 C CA  . GLN A 1 374  ? -7.229  20.619  17.942  1.00 69.29 374  A 1 
ATOM 2924 C C   . GLN A 1 374  ? -7.817  21.567  16.888  1.00 70.06 374  A 1 
ATOM 2925 O O   . GLN A 1 374  ? -7.716  22.786  17.048  1.00 68.90 374  A 1 
ATOM 2926 C CB  . GLN A 1 374  ? -5.948  19.960  17.419  1.00 66.59 374  A 1 
ATOM 2927 C CG  . GLN A 1 374  ? -5.079  19.384  18.552  1.00 62.14 374  A 1 
ATOM 2928 C CD  . GLN A 1 374  ? -3.852  18.637  18.028  1.00 59.43 374  A 1 
ATOM 2929 O OE1 . GLN A 1 374  ? -3.636  18.458  16.843  1.00 54.78 374  A 1 
ATOM 2930 N NE2 . GLN A 1 374  ? -2.979  18.176  18.898  1.00 51.39 374  A 1 
ATOM 2931 N N   . ILE A 1 375  ? -8.477  21.017  15.869  1.00 69.09 375  A 1 
ATOM 2932 C CA  . ILE A 1 375  ? -9.175  21.805  14.844  1.00 68.93 375  A 1 
ATOM 2933 C C   . ILE A 1 375  ? -10.276 22.656  15.492  1.00 70.14 375  A 1 
ATOM 2934 O O   . ILE A 1 375  ? -10.362 23.855  15.233  1.00 67.70 375  A 1 
ATOM 2935 C CB  . ILE A 1 375  ? -9.735  20.873  13.740  1.00 68.45 375  A 1 
ATOM 2936 C CG1 . ILE A 1 375  ? -8.594  20.181  12.953  1.00 66.31 375  A 1 
ATOM 2937 C CG2 . ILE A 1 375  ? -10.614 21.657  12.747  1.00 64.82 375  A 1 
ATOM 2938 C CD1 . ILE A 1 375  ? -9.062  18.935  12.181  1.00 60.34 375  A 1 
ATOM 2939 N N   . ASP A 1 376  ? -11.074 22.064  16.383  1.00 69.09 376  A 1 
ATOM 2940 C CA  . ASP A 1 376  ? -12.163 22.753  17.074  1.00 68.76 376  A 1 
ATOM 2941 C C   . ASP A 1 376  ? -11.684 23.884  17.985  1.00 67.51 376  A 1 
ATOM 2942 O O   . ASP A 1 376  ? -12.159 25.016  17.895  1.00 65.33 376  A 1 
ATOM 2943 C CB  . ASP A 1 376  ? -12.949 21.744  17.909  1.00 67.31 376  A 1 
ATOM 2944 C CG  . ASP A 1 376  ? -14.202 22.406  18.443  1.00 64.70 376  A 1 
ATOM 2945 O OD1 . ASP A 1 376  ? -15.004 22.779  17.576  1.00 62.67 376  A 1 
ATOM 2946 O OD2 . ASP A 1 376  ? -14.387 22.548  19.663  1.00 61.74 376  A 1 
ATOM 2947 N N   . SER A 1 377  ? -10.694 23.595  18.826  1.00 66.20 377  A 1 
ATOM 2948 C CA  . SER A 1 377  ? -10.088 24.600  19.710  1.00 62.98 377  A 1 
ATOM 2949 C C   . SER A 1 377  ? -9.485  25.754  18.917  1.00 61.04 377  A 1 
ATOM 2950 O O   . SER A 1 377  ? -9.427  26.889  19.394  1.00 57.80 377  A 1 
ATOM 2951 C CB  . SER A 1 377  ? -8.966  23.976  20.540  1.00 59.97 377  A 1 
ATOM 2952 O OG  . SER A 1 377  ? -9.429  22.907  21.330  1.00 54.41 377  A 1 
ATOM 2953 N N   . ALA A 1 378  ? -9.024  25.455  17.708  1.00 59.86 378  A 1 
ATOM 2954 C CA  . ALA A 1 378  ? -8.488  26.440  16.797  1.00 57.17 378  A 1 
ATOM 2955 C C   . ALA A 1 378  ? -9.586  27.291  16.126  1.00 58.00 378  A 1 
ATOM 2956 O O   . ALA A 1 378  ? -9.367  28.486  15.941  1.00 54.90 378  A 1 
ATOM 2957 C CB  . ALA A 1 378  ? -7.604  25.689  15.799  1.00 53.95 378  A 1 
ATOM 2958 N N   . ASP A 1 379  ? -10.753 26.717  15.804  1.00 60.74 379  A 1 
ATOM 2959 C CA  . ASP A 1 379  ? -11.888 27.407  15.163  1.00 61.46 379  A 1 
ATOM 2960 C C   . ASP A 1 379  ? -12.699 28.245  16.172  1.00 60.34 379  A 1 
ATOM 2961 O O   . ASP A 1 379  ? -13.047 29.395  15.914  1.00 58.01 379  A 1 
ATOM 2962 C CB  . ASP A 1 379  ? -12.773 26.353  14.461  1.00 59.10 379  A 1 
ATOM 2963 C CG  . ASP A 1 379  ? -13.818 26.907  13.470  1.00 54.97 379  A 1 
ATOM 2964 O OD1 . ASP A 1 379  ? -13.541 27.934  12.820  1.00 52.03 379  A 1 
ATOM 2965 O OD2 . ASP A 1 379  ? -14.855 26.234  13.248  1.00 51.54 379  A 1 
ATOM 2966 N N   . THR A 1 380  ? -12.972 27.699  17.361  1.00 58.78 380  A 1 
ATOM 2967 C CA  . THR A 1 380  ? -13.837 28.346  18.369  1.00 57.46 380  A 1 
ATOM 2968 C C   . THR A 1 380  ? -13.085 29.202  19.384  1.00 56.74 380  A 1 
ATOM 2969 O O   . THR A 1 380  ? -13.706 29.962  20.131  1.00 51.99 380  A 1 
ATOM 2970 C CB  . THR A 1 380  ? -14.688 27.317  19.122  1.00 54.14 380  A 1 
ATOM 2971 O OG1 . THR A 1 380  ? -13.871 26.451  19.873  1.00 51.14 380  A 1 
ATOM 2972 C CG2 . THR A 1 380  ? -15.542 26.464  18.189  1.00 50.58 380  A 1 
ATOM 2973 N N   . GLY A 1 381  ? -11.761 29.069  19.463  1.00 53.73 381  A 1 
ATOM 2974 C CA  . GLY A 1 381  ? -10.955 29.721  20.496  1.00 53.50 381  A 1 
ATOM 2975 C C   . GLY A 1 381  ? -11.157 29.151  21.906  1.00 54.31 381  A 1 
ATOM 2976 O O   . GLY A 1 381  ? -10.593 29.690  22.863  1.00 51.07 381  A 1 
ATOM 2977 N N   . SER A 1 382  ? -11.941 28.077  22.060  1.00 55.11 382  A 1 
ATOM 2978 C CA  . SER A 1 382  ? -12.193 27.428  23.345  1.00 54.74 382  A 1 
ATOM 2979 C C   . SER A 1 382  ? -10.959 26.655  23.827  1.00 54.20 382  A 1 
ATOM 2980 O O   . SER A 1 382  ? -10.264 25.986  23.060  1.00 50.45 382  A 1 
ATOM 2981 C CB  . SER A 1 382  ? -13.442 26.539  23.278  1.00 50.82 382  A 1 
ATOM 2982 O OG  . SER A 1 382  ? -13.267 25.442  22.413  1.00 46.20 382  A 1 
ATOM 2983 N N   . SER A 1 383  ? -10.659 26.746  25.119  1.00 51.44 383  A 1 
ATOM 2984 C CA  . SER A 1 383  ? -9.596  25.955  25.729  1.00 50.12 383  A 1 
ATOM 2985 C C   . SER A 1 383  ? -10.039 24.497  25.855  1.00 49.31 383  A 1 
ATOM 2986 O O   . SER A 1 383  ? -10.774 24.166  26.779  1.00 45.21 383  A 1 
ATOM 2987 C CB  . SER A 1 383  ? -9.218  26.551  27.094  1.00 45.36 383  A 1 
ATOM 2988 O OG  . SER A 1 383  ? -10.371 26.767  27.883  1.00 41.30 383  A 1 
ATOM 2989 N N   . GLY A 1 384  ? -9.590  23.639  24.939  1.00 50.43 384  A 1 
ATOM 2990 C CA  . GLY A 1 384  ? -9.650  22.180  25.106  1.00 49.33 384  A 1 
ATOM 2991 C C   . GLY A 1 384  ? -10.646 21.411  24.238  1.00 50.61 384  A 1 
ATOM 2992 O O   . GLY A 1 384  ? -10.618 20.183  24.286  1.00 46.81 384  A 1 
ATOM 2993 N N   . GLY A 1 385  ? -11.507 22.067  23.443  1.00 50.60 385  A 1 
ATOM 2994 C CA  . GLY A 1 385  ? -12.466 21.351  22.581  1.00 50.09 385  A 1 
ATOM 2995 C C   . GLY A 1 385  ? -13.412 20.414  23.347  1.00 52.68 385  A 1 
ATOM 2996 O O   . GLY A 1 385  ? -13.969 19.467  22.788  1.00 49.17 385  A 1 
ATOM 2997 N N   . GLU A 1 386  ? -13.559 20.626  24.652  1.00 48.00 386  A 1 
ATOM 2998 C CA  . GLU A 1 386  ? -14.431 19.826  25.508  1.00 49.35 386  A 1 
ATOM 2999 C C   . GLU A 1 386  ? -15.893 20.064  25.120  1.00 52.59 386  A 1 
ATOM 3000 O O   . GLU A 1 386  ? -16.472 21.125  25.347  1.00 48.89 386  A 1 
ATOM 3001 C CB  . GLU A 1 386  ? -14.189 20.119  27.001  1.00 44.77 386  A 1 
ATOM 3002 C CG  . GLU A 1 386  ? -12.885 19.491  27.522  1.00 39.14 386  A 1 
ATOM 3003 C CD  . GLU A 1 386  ? -12.715 19.612  29.050  1.00 35.07 386  A 1 
ATOM 3004 O OE1 . GLU A 1 386  ? -11.844 18.892  29.586  1.00 31.66 386  A 1 
ATOM 3005 O OE2 . GLU A 1 386  ? -13.450 20.410  29.671  1.00 32.97 386  A 1 
ATOM 3006 N N   . GLY A 1 387  ? -16.510 19.043  24.515  1.00 60.20 387  A 1 
ATOM 3007 C CA  . GLY A 1 387  ? -17.948 19.044  24.243  1.00 62.20 387  A 1 
ATOM 3008 C C   . GLY A 1 387  ? -18.346 18.719  22.809  1.00 68.02 387  A 1 
ATOM 3009 O O   . GLY A 1 387  ? -19.456 18.214  22.633  1.00 64.29 387  A 1 
ATOM 3010 N N   . ILE A 1 388  ? -17.487 18.935  21.807  1.00 64.79 388  A 1 
ATOM 3011 C CA  . ILE A 1 388  ? -17.855 18.694  20.402  1.00 69.31 388  A 1 
ATOM 3012 C C   . ILE A 1 388  ? -17.873 17.209  20.034  1.00 73.54 388  A 1 
ATOM 3013 O O   . ILE A 1 388  ? -18.778 16.771  19.321  1.00 72.12 388  A 1 
ATOM 3014 C CB  . ILE A 1 388  ? -16.964 19.501  19.433  1.00 65.31 388  A 1 
ATOM 3015 C CG1 . ILE A 1 388  ? -17.586 19.382  18.014  1.00 59.04 388  A 1 
ATOM 3016 C CG2 . ILE A 1 388  ? -15.491 19.070  19.456  1.00 60.36 388  A 1 
ATOM 3017 C CD1 . ILE A 1 388  ? -16.850 20.154  16.930  1.00 54.50 388  A 1 
ATOM 3018 N N   . ILE A 1 389  ? -16.897 16.442  20.525  1.00 69.76 389  A 1 
ATOM 3019 C CA  . ILE A 1 389  ? -16.674 15.044  20.160  1.00 72.48 389  A 1 
ATOM 3020 C C   . ILE A 1 389  ? -16.802 14.132  21.380  1.00 74.02 389  A 1 
ATOM 3021 O O   . ILE A 1 389  ? -16.344 14.464  22.477  1.00 72.71 389  A 1 
ATOM 3022 C CB  . ILE A 1 389  ? -15.341 14.882  19.392  1.00 70.09 389  A 1 
ATOM 3023 C CG1 . ILE A 1 389  ? -15.196 13.450  18.825  1.00 63.38 389  A 1 
ATOM 3024 C CG2 . ILE A 1 389  ? -14.123 15.257  20.258  1.00 65.42 389  A 1 
ATOM 3025 C CD1 . ILE A 1 389  ? -14.089 13.325  17.767  1.00 60.13 389  A 1 
ATOM 3026 N N   . THR A 1 390  ? -17.427 12.980  21.182  1.00 73.57 390  A 1 
ATOM 3027 C CA  . THR A 1 390  ? -17.476 11.890  22.166  1.00 73.82 390  A 1 
ATOM 3028 C C   . THR A 1 390  ? -17.284 10.547  21.474  1.00 74.27 390  A 1 
ATOM 3029 O O   . THR A 1 390  ? -17.720 10.374  20.337  1.00 71.91 390  A 1 
ATOM 3030 C CB  . THR A 1 390  ? -18.789 11.933  22.962  1.00 70.06 390  A 1 
ATOM 3031 O OG1 . THR A 1 390  ? -18.719 11.104  24.092  1.00 61.79 390  A 1 
ATOM 3032 C CG2 . THR A 1 390  ? -20.027 11.522  22.167  1.00 63.59 390  A 1 
ATOM 3033 N N   . THR A 1 391  ? -16.661 9.587   22.169  1.00 70.13 391  A 1 
ATOM 3034 C CA  . THR A 1 391  ? -16.516 8.207   21.688  1.00 69.79 391  A 1 
ATOM 3035 C C   . THR A 1 391  ? -17.447 7.292   22.460  1.00 71.03 391  A 1 
ATOM 3036 O O   . THR A 1 391  ? -17.583 7.433   23.675  1.00 68.87 391  A 1 
ATOM 3037 C CB  . THR A 1 391  ? -15.065 7.725   21.776  1.00 64.81 391  A 1 
ATOM 3038 O OG1 . THR A 1 391  ? -14.318 8.609   20.967  1.00 57.74 391  A 1 
ATOM 3039 C CG2 . THR A 1 391  ? -14.842 6.327   21.223  1.00 57.63 391  A 1 
ATOM 3040 N N   . VAL A 1 392  ? -18.090 6.370   21.767  1.00 69.01 392  A 1 
ATOM 3041 C CA  . VAL A 1 392  ? -18.921 5.326   22.370  1.00 68.10 392  A 1 
ATOM 3042 C C   . VAL A 1 392  ? -18.268 3.973   22.120  1.00 68.66 392  A 1 
ATOM 3043 O O   . VAL A 1 392  ? -18.580 3.264   21.161  1.00 64.59 392  A 1 
ATOM 3044 C CB  . VAL A 1 392  ? -20.380 5.397   21.891  1.00 63.98 392  A 1 
ATOM 3045 C CG1 . VAL A 1 392  ? -21.231 4.382   22.669  1.00 58.32 392  A 1 
ATOM 3046 C CG2 . VAL A 1 392  ? -20.984 6.789   22.129  1.00 60.19 392  A 1 
ATOM 3047 N N   . ASP A 1 393  ? -17.343 3.620   23.000  1.00 67.18 393  A 1 
ATOM 3048 C CA  . ASP A 1 393  ? -16.656 2.334   23.039  1.00 66.83 393  A 1 
ATOM 3049 C C   . ASP A 1 393  ? -17.300 1.369   24.059  1.00 67.66 393  A 1 
ATOM 3050 O O   . ASP A 1 393  ? -18.360 1.628   24.650  1.00 65.46 393  A 1 
ATOM 3051 C CB  . ASP A 1 393  ? -15.150 2.593   23.279  1.00 62.66 393  A 1 
ATOM 3052 C CG  . ASP A 1 393  ? -14.805 3.133   24.679  1.00 58.08 393  A 1 
ATOM 3053 O OD1 . ASP A 1 393  ? -15.712 3.186   25.538  1.00 55.14 393  A 1 
ATOM 3054 O OD2 . ASP A 1 393  ? -13.618 3.402   24.931  1.00 55.60 393  A 1 
ATOM 3055 N N   . GLU A 1 394  ? -16.677 0.213   24.281  1.00 62.97 394  A 1 
ATOM 3056 C CA  . GLU A 1 394  ? -17.155 -0.748  25.282  1.00 63.76 394  A 1 
ATOM 3057 C C   . GLU A 1 394  ? -17.059 -0.222  26.722  1.00 65.98 394  A 1 
ATOM 3058 O O   . GLU A 1 394  ? -17.845 -0.635  27.580  1.00 64.37 394  A 1 
ATOM 3059 C CB  . GLU A 1 394  ? -16.373 -2.059  25.202  1.00 60.13 394  A 1 
ATOM 3060 C CG  . GLU A 1 394  ? -16.568 -2.814  23.880  1.00 54.42 394  A 1 
ATOM 3061 C CD  . GLU A 1 394  ? -16.206 -4.293  24.014  1.00 50.60 394  A 1 
ATOM 3062 O OE1 . GLU A 1 394  ? -16.849 -5.080  23.280  1.00 46.97 394  A 1 
ATOM 3063 O OE2 . GLU A 1 394  ? -15.412 -4.635  24.921  1.00 45.81 394  A 1 
ATOM 3064 N N   . VAL A 1 395  ? -16.112 0.672   26.998  1.00 64.02 395  A 1 
ATOM 3065 C CA  . VAL A 1 395  ? -15.896 1.247   28.329  1.00 66.62 395  A 1 
ATOM 3066 C C   . VAL A 1 395  ? -17.028 2.217   28.665  1.00 69.70 395  A 1 
ATOM 3067 O O   . VAL A 1 395  ? -17.649 2.098   29.728  1.00 67.47 395  A 1 
ATOM 3068 C CB  . VAL A 1 395  ? -14.519 1.938   28.423  1.00 63.88 395  A 1 
ATOM 3069 C CG1 . VAL A 1 395  ? -14.291 2.539   29.815  1.00 57.81 395  A 1 
ATOM 3070 C CG2 . VAL A 1 395  ? -13.380 0.946   28.149  1.00 59.57 395  A 1 
ATOM 3071 N N   . GLU A 1 396  ? -17.355 3.115   27.747  1.00 65.92 396  A 1 
ATOM 3072 C CA  . GLU A 1 396  ? -18.482 4.042   27.897  1.00 67.82 396  A 1 
ATOM 3073 C C   . GLU A 1 396  ? -19.830 3.307   27.909  1.00 68.93 396  A 1 
ATOM 3074 O O   . GLU A 1 396  ? -20.705 3.614   28.728  1.00 67.83 396  A 1 
ATOM 3075 C CB  . GLU A 1 396  ? -18.437 5.110   26.792  1.00 65.96 396  A 1 
ATOM 3076 C CG  . GLU A 1 396  ? -17.272 6.111   26.959  1.00 61.19 396  A 1 
ATOM 3077 C CD  . GLU A 1 396  ? -17.272 6.807   28.332  1.00 57.68 396  A 1 
ATOM 3078 O OE1 . GLU A 1 396  ? -16.198 6.877   28.989  1.00 53.62 396  A 1 
ATOM 3079 O OE2 . GLU A 1 396  ? -18.355 7.194   28.816  1.00 54.13 396  A 1 
ATOM 3080 N N   . ALA A 1 397  ? -19.973 2.266   27.100  1.00 66.36 397  A 1 
ATOM 3081 C CA  . ALA A 1 397  ? -21.151 1.405   27.125  1.00 66.20 397  A 1 
ATOM 3082 C C   . ALA A 1 397  ? -21.351 0.726   28.492  1.00 68.37 397  A 1 
ATOM 3083 O O   . ALA A 1 397  ? -22.475 0.675   28.998  1.00 67.62 397  A 1 
ATOM 3084 C CB  . ALA A 1 397  ? -21.019 0.375   26.002  1.00 64.09 397  A 1 
ATOM 3085 N N   . ARG A 1 398  ? -20.279 0.245   29.127  1.00 71.27 398  A 1 
ATOM 3086 C CA  . ARG A 1 398  ? -20.323 -0.326  30.485  1.00 71.14 398  A 1 
ATOM 3087 C C   . ARG A 1 398  ? -20.694 0.727   31.531  1.00 72.89 398  A 1 
ATOM 3088 O O   . ARG A 1 398  ? -21.522 0.442   32.390  1.00 73.02 398  A 1 
ATOM 3089 C CB  . ARG A 1 398  ? -18.983 -0.992  30.839  1.00 70.16 398  A 1 
ATOM 3090 C CG  . ARG A 1 398  ? -18.768 -2.330  30.112  1.00 63.83 398  A 1 
ATOM 3091 C CD  . ARG A 1 398  ? -17.351 -2.853  30.396  1.00 61.38 398  A 1 
ATOM 3092 N NE  . ARG A 1 398  ? -16.970 -3.949  29.486  1.00 54.91 398  A 1 
ATOM 3093 C CZ  . ARG A 1 398  ? -15.815 -4.591  29.466  1.00 48.16 398  A 1 
ATOM 3094 N NH1 . ARG A 1 398  ? -14.897 -4.394  30.374  1.00 45.02 398  A 1 
ATOM 3095 N NH2 . ARG A 1 398  ? -15.547 -5.438  28.504  1.00 44.58 398  A 1 
ATOM 3096 N N   . LYS A 1 399  ? -20.148 1.944   31.446  1.00 70.18 399  A 1 
ATOM 3097 C CA  . LYS A 1 399  ? -20.493 3.055   32.352  1.00 70.82 399  A 1 
ATOM 3098 C C   . LYS A 1 399  ? -21.967 3.458   32.236  1.00 71.61 399  A 1 
ATOM 3099 O O   . LYS A 1 399  ? -22.620 3.690   33.250  1.00 70.33 399  A 1 
ATOM 3100 C CB  . LYS A 1 399  ? -19.615 4.276   32.056  1.00 70.55 399  A 1 
ATOM 3101 C CG  . LYS A 1 399  ? -18.143 4.111   32.458  1.00 65.99 399  A 1 
ATOM 3102 C CD  . LYS A 1 399  ? -17.384 5.359   31.997  1.00 63.09 399  A 1 
ATOM 3103 C CE  . LYS A 1 399  ? -15.874 5.239   32.150  1.00 58.20 399  A 1 
ATOM 3104 N NZ  . LYS A 1 399  ? -15.206 6.358   31.441  1.00 51.90 399  A 1 
ATOM 3105 N N   . ALA A 1 400  ? -22.503 3.505   31.020  1.00 72.99 400  A 1 
ATOM 3106 C CA  . ALA A 1 400  ? -23.907 3.847   30.773  1.00 72.83 400  A 1 
ATOM 3107 C C   . ALA A 1 400  ? -24.887 2.695   31.080  1.00 73.00 400  A 1 
ATOM 3108 O O   . ALA A 1 400  ? -26.099 2.920   31.158  1.00 68.31 400  A 1 
ATOM 3109 C CB  . ALA A 1 400  ? -24.024 4.336   29.328  1.00 72.01 400  A 1 
ATOM 3110 N N   . GLY A 1 401  ? -24.385 1.486   31.264  1.00 73.76 401  A 1 
ATOM 3111 C CA  . GLY A 1 401  ? -25.158 0.265   31.508  1.00 72.29 401  A 1 
ATOM 3112 C C   . GLY A 1 401  ? -25.568 -0.498  30.240  1.00 73.46 401  A 1 
ATOM 3113 O O   . GLY A 1 401  ? -25.910 -1.671  30.334  1.00 69.00 401  A 1 
ATOM 3114 N N   . SER A 1 402  ? -25.523 0.120   29.054  1.00 70.06 402  A 1 
ATOM 3115 C CA  . SER A 1 402  ? -25.642 -0.564  27.755  1.00 71.73 402  A 1 
ATOM 3116 C C   . SER A 1 402  ? -25.117 0.298   26.599  1.00 73.29 402  A 1 
ATOM 3117 O O   . SER A 1 402  ? -25.127 1.528   26.687  1.00 69.97 402  A 1 
ATOM 3118 C CB  . SER A 1 402  ? -27.099 -0.974  27.473  1.00 67.35 402  A 1 
ATOM 3119 O OG  . SER A 1 402  ? -27.917 0.149   27.180  1.00 61.65 402  A 1 
ATOM 3120 N N   . LYS A 1 403  ? -24.733 -0.335  25.490  1.00 70.28 403  A 1 
ATOM 3121 C CA  . LYS A 1 403  ? -24.306 0.352   24.253  1.00 70.82 403  A 1 
ATOM 3122 C C   . LYS A 1 403  ? -25.389 1.309   23.733  1.00 73.56 403  A 1 
ATOM 3123 O O   . LYS A 1 403  ? -25.116 2.480   23.490  1.00 71.33 403  A 1 
ATOM 3124 C CB  . LYS A 1 403  ? -23.896 -0.675  23.167  1.00 67.18 403  A 1 
ATOM 3125 C CG  . LYS A 1 403  ? -22.614 -1.458  23.515  1.00 61.65 403  A 1 
ATOM 3126 C CD  . LYS A 1 403  ? -22.119 -2.373  22.376  1.00 59.55 403  A 1 
ATOM 3127 C CE  . LYS A 1 403  ? -20.810 -3.077  22.777  1.00 54.53 403  A 1 
ATOM 3128 N NZ  . LYS A 1 403  ? -20.173 -3.862  21.677  1.00 49.86 403  A 1 
ATOM 3129 N N   . SER A 1 404  ? -26.634 0.847   23.660  1.00 71.11 404  A 1 
ATOM 3130 C CA  . SER A 1 404  ? -27.771 1.653   23.196  1.00 70.37 404  A 1 
ATOM 3131 C C   . SER A 1 404  ? -28.030 2.880   24.073  1.00 73.19 404  A 1 
ATOM 3132 O O   . SER A 1 404  ? -28.368 3.943   23.559  1.00 72.03 404  A 1 
ATOM 3133 C CB  . SER A 1 404  ? -29.043 0.801   23.149  1.00 66.54 404  A 1 
ATOM 3134 O OG  . SER A 1 404  ? -28.790 -0.430  22.506  1.00 60.31 404  A 1 
ATOM 3135 N N   . LYS A 1 405  ? -27.858 2.766   25.394  1.00 70.79 405  A 1 
ATOM 3136 C CA  . LYS A 1 405  ? -28.052 3.893   26.318  1.00 73.36 405  A 1 
ATOM 3137 C C   . LYS A 1 405  ? -26.925 4.923   26.204  1.00 76.07 405  A 1 
ATOM 3138 O O   . LYS A 1 405  ? -27.217 6.116   26.183  1.00 75.06 405  A 1 
ATOM 3139 C CB  . LYS A 1 405  ? -28.217 3.354   27.744  1.00 71.22 405  A 1 
ATOM 3140 C CG  . LYS A 1 405  ? -28.637 4.445   28.736  1.00 66.98 405  A 1 
ATOM 3141 C CD  . LYS A 1 405  ? -28.806 3.832   30.129  1.00 64.45 405  A 1 
ATOM 3142 C CE  . LYS A 1 405  ? -29.193 4.899   31.151  1.00 56.48 405  A 1 
ATOM 3143 N NZ  . LYS A 1 405  ? -29.222 4.330   32.517  1.00 49.06 405  A 1 
ATOM 3144 N N   . ALA A 1 406  ? -25.674 4.476   26.083  1.00 75.72 406  A 1 
ATOM 3145 C CA  . ALA A 1 406  ? -24.531 5.358   25.844  1.00 77.16 406  A 1 
ATOM 3146 C C   . ALA A 1 406  ? -24.688 6.140   24.529  1.00 79.29 406  A 1 
ATOM 3147 O O   . ALA A 1 406  ? -24.533 7.358   24.504  1.00 78.64 406  A 1 
ATOM 3148 C CB  . ALA A 1 406  ? -23.252 4.511   25.843  1.00 75.87 406  A 1 
ATOM 3149 N N   . LEU A 1 407  ? -25.098 5.453   23.465  1.00 75.94 407  A 1 
ATOM 3150 C CA  . LEU A 1 407  ? -25.384 6.058   22.165  1.00 75.53 407  A 1 
ATOM 3151 C C   . LEU A 1 407  ? -26.538 7.054   22.226  1.00 77.88 407  A 1 
ATOM 3152 O O   . LEU A 1 407  ? -26.399 8.181   21.764  1.00 76.68 407  A 1 
ATOM 3153 C CB  . LEU A 1 407  ? -25.709 4.948   21.162  1.00 73.03 407  A 1 
ATOM 3154 C CG  . LEU A 1 407  ? -24.460 4.202   20.690  1.00 67.66 407  A 1 
ATOM 3155 C CD1 . LEU A 1 407  ? -24.863 2.878   20.064  1.00 62.92 407  A 1 
ATOM 3156 C CD2 . LEU A 1 407  ? -23.695 5.042   19.670  1.00 63.40 407  A 1 
ATOM 3157 N N   . ALA A 1 408  ? -27.661 6.680   22.843  1.00 77.52 408  A 1 
ATOM 3158 C CA  . ALA A 1 408  ? -28.796 7.579   23.009  1.00 76.77 408  A 1 
ATOM 3159 C C   . ALA A 1 408  ? -28.404 8.845   23.785  1.00 78.92 408  A 1 
ATOM 3160 O O   . ALA A 1 408  ? -28.788 9.945   23.397  1.00 78.24 408  A 1 
ATOM 3161 C CB  . ALA A 1 408  ? -29.936 6.819   23.690  1.00 74.45 408  A 1 
ATOM 3162 N N   . GLN A 1 409  ? -27.597 8.715   24.840  1.00 77.90 409  A 1 
ATOM 3163 C CA  . GLN A 1 409  ? -27.072 9.859   25.592  1.00 79.11 409  A 1 
ATOM 3164 C C   . GLN A 1 409  ? -26.151 10.744  24.741  1.00 80.13 409  A 1 
ATOM 3165 O O   . GLN A 1 409  ? -26.288 11.966  24.779  1.00 78.46 409  A 1 
ATOM 3166 C CB  . GLN A 1 409  ? -26.331 9.370   26.847  1.00 78.30 409  A 1 
ATOM 3167 C CG  . GLN A 1 409  ? -27.305 8.903   27.938  1.00 72.84 409  A 1 
ATOM 3168 C CD  . GLN A 1 409  ? -26.595 8.333   29.165  1.00 70.41 409  A 1 
ATOM 3169 O OE1 . GLN A 1 409  ? -25.422 8.016   29.189  1.00 64.76 409  A 1 
ATOM 3170 N NE2 . GLN A 1 409  ? -27.292 8.172   30.268  1.00 61.83 409  A 1 
ATOM 3171 N N   . ALA A 1 410  ? -25.252 10.147  23.957  1.00 80.03 410  A 1 
ATOM 3172 C CA  . ALA A 1 410  ? -24.361 10.897  23.073  1.00 80.21 410  A 1 
ATOM 3173 C C   . ALA A 1 410  ? -25.136 11.652  21.975  1.00 81.30 410  A 1 
ATOM 3174 O O   . ALA A 1 410  ? -24.918 12.848  21.768  1.00 80.17 410  A 1 
ATOM 3175 C CB  . ALA A 1 410  ? -23.341 9.918   22.485  1.00 79.55 410  A 1 
ATOM 3176 N N   . LEU A 1 411  ? -26.100 10.988  21.329  1.00 80.29 411  A 1 
ATOM 3177 C CA  . LEU A 1 411  ? -26.896 11.551  20.232  1.00 80.08 411  A 1 
ATOM 3178 C C   . LEU A 1 411  ? -27.920 12.597  20.708  1.00 80.42 411  A 1 
ATOM 3179 O O   . LEU A 1 411  ? -28.194 13.570  20.002  1.00 78.31 411  A 1 
ATOM 3180 C CB  . LEU A 1 411  ? -27.600 10.398  19.490  1.00 79.77 411  A 1 
ATOM 3181 C CG  . LEU A 1 411  ? -26.667 9.417   18.749  1.00 78.45 411  A 1 
ATOM 3182 C CD1 . LEU A 1 411  ? -27.477 8.225   18.241  1.00 74.76 411  A 1 
ATOM 3183 C CD2 . LEU A 1 411  ? -25.971 10.072  17.557  1.00 74.71 411  A 1 
ATOM 3184 N N   . THR A 1 412  ? -28.493 12.427  21.900  1.00 81.79 412  A 1 
ATOM 3185 C CA  . THR A 1 412  ? -29.444 13.400  22.478  1.00 80.52 412  A 1 
ATOM 3186 C C   . THR A 1 412  ? -28.761 14.517  23.266  1.00 80.04 412  A 1 
ATOM 3187 O O   . THR A 1 412  ? -29.316 15.609  23.379  1.00 76.18 412  A 1 
ATOM 3188 C CB  . THR A 1 412  ? -30.505 12.731  23.363  1.00 78.56 412  A 1 
ATOM 3189 O OG1 . THR A 1 412  ? -29.912 11.998  24.403  1.00 72.07 412  A 1 
ATOM 3190 C CG2 . THR A 1 412  ? -31.415 11.789  22.575  1.00 70.33 412  A 1 
ATOM 3191 N N   . GLY A 1 413  ? -27.556 14.283  23.763  1.00 79.51 413  A 1 
ATOM 3192 C CA  . GLY A 1 413  ? -26.778 15.203  24.605  1.00 78.15 413  A 1 
ATOM 3193 C C   . GLY A 1 413  ? -26.147 16.394  23.875  1.00 78.31 413  A 1 
ATOM 3194 O O   . GLY A 1 413  ? -25.327 17.097  24.466  1.00 72.33 413  A 1 
ATOM 3195 N N   . GLY A 1 414  ? -26.503 16.619  22.610  1.00 78.45 414  A 1 
ATOM 3196 C CA  . GLY A 1 414  ? -26.048 17.779  21.839  1.00 77.89 414  A 1 
ATOM 3197 C C   . GLY A 1 414  ? -24.590 17.709  21.357  1.00 79.70 414  A 1 
ATOM 3198 O O   . GLY A 1 414  ? -24.037 18.734  20.959  1.00 75.36 414  A 1 
ATOM 3199 N N   . LYS A 1 415  ? -23.966 16.532  21.378  1.00 80.78 415  A 1 
ATOM 3200 C CA  . LYS A 1 415  ? -22.640 16.324  20.779  1.00 82.81 415  A 1 
ATOM 3201 C C   . LYS A 1 415  ? -22.732 16.440  19.257  1.00 85.49 415  A 1 
ATOM 3202 O O   . LYS A 1 415  ? -23.616 15.842  18.645  1.00 83.80 415  A 1 
ATOM 3203 C CB  . LYS A 1 415  ? -22.055 14.967  21.195  1.00 79.94 415  A 1 
ATOM 3204 C CG  . LYS A 1 415  ? -21.880 14.790  22.712  1.00 76.60 415  A 1 
ATOM 3205 C CD  . LYS A 1 415  ? -20.872 15.769  23.328  1.00 73.66 415  A 1 
ATOM 3206 C CE  . LYS A 1 415  ? -20.666 15.444  24.811  1.00 69.11 415  A 1 
ATOM 3207 N NZ  . LYS A 1 415  ? -19.574 16.243  25.409  1.00 61.77 415  A 1 
ATOM 3208 N N   . LEU A 1 416  ? -21.825 17.204  18.671  1.00 85.46 416  A 1 
ATOM 3209 C CA  . LEU A 1 416  ? -21.816 17.434  17.226  1.00 87.56 416  A 1 
ATOM 3210 C C   . LEU A 1 416  ? -21.152 16.288  16.461  1.00 89.60 416  A 1 
ATOM 3211 O O   . LEU A 1 416  ? -21.529 16.025  15.324  1.00 88.53 416  A 1 
ATOM 3212 C CB  . LEU A 1 416  ? -21.115 18.767  16.917  1.00 85.33 416  A 1 
ATOM 3213 C CG  . LEU A 1 416  ? -21.786 20.024  17.501  1.00 82.33 416  A 1 
ATOM 3214 C CD1 . LEU A 1 416  ? -21.033 21.269  17.018  1.00 77.52 416  A 1 
ATOM 3215 C CD2 . LEU A 1 416  ? -23.243 20.175  17.067  1.00 76.89 416  A 1 
ATOM 3216 N N   . ILE A 1 417  ? -20.177 15.612  17.080  1.00 89.06 417  A 1 
ATOM 3217 C CA  . ILE A 1 417  ? -19.458 14.478  16.497  1.00 89.45 417  A 1 
ATOM 3218 C C   . ILE A 1 417  ? -19.485 13.317  17.495  1.00 88.73 417  A 1 
ATOM 3219 O O   . ILE A 1 417  ? -19.108 13.473  18.659  1.00 87.06 417  A 1 
ATOM 3220 C CB  . ILE A 1 417  ? -18.019 14.871  16.083  1.00 89.67 417  A 1 
ATOM 3221 C CG1 . ILE A 1 417  ? -18.028 16.056  15.088  1.00 88.27 417  A 1 
ATOM 3222 C CG2 . ILE A 1 417  ? -17.297 13.657  15.464  1.00 87.74 417  A 1 
ATOM 3223 C CD1 . ILE A 1 417  ? -16.645 16.645  14.795  1.00 84.21 417  A 1 
ATOM 3224 N N   . VAL A 1 418  ? -19.926 12.151  17.034  1.00 88.20 418  A 1 
ATOM 3225 C CA  . VAL A 1 418  ? -19.962 10.912  17.815  1.00 88.30 418  A 1 
ATOM 3226 C C   . VAL A 1 418  ? -19.116 9.867   17.100  1.00 88.56 418  A 1 
ATOM 3227 O O   . VAL A 1 418  ? -19.422 9.502   15.970  1.00 87.86 418  A 1 
ATOM 3228 C CB  . VAL A 1 418  ? -21.411 10.428  18.027  1.00 87.82 418  A 1 
ATOM 3229 C CG1 . VAL A 1 418  ? -21.447 9.172   18.904  1.00 83.31 418  A 1 
ATOM 3230 C CG2 . VAL A 1 418  ? -22.269 11.498  18.723  1.00 83.31 418  A 1 
ATOM 3231 N N   . VAL A 1 419  ? -18.063 9.380   17.751  1.00 86.37 419  A 1 
ATOM 3232 C CA  . VAL A 1 419  ? -17.225 8.296   17.225  1.00 85.67 419  A 1 
ATOM 3233 C C   . VAL A 1 419  ? -17.747 6.969   17.764  1.00 84.77 419  A 1 
ATOM 3234 O O   . VAL A 1 419  ? -17.979 6.828   18.968  1.00 83.08 419  A 1 
ATOM 3235 C CB  . VAL A 1 419  ? -15.735 8.500   17.547  1.00 85.06 419  A 1 
ATOM 3236 C CG1 . VAL A 1 419  ? -14.875 7.452   16.833  1.00 80.46 419  A 1 
ATOM 3237 C CG2 . VAL A 1 419  ? -15.244 9.883   17.096  1.00 80.83 419  A 1 
ATOM 3238 N N   . VAL A 1 420  ? -17.948 6.009   16.878  1.00 85.62 420  A 1 
ATOM 3239 C CA  . VAL A 1 420  ? -18.447 4.674   17.215  1.00 84.70 420  A 1 
ATOM 3240 C C   . VAL A 1 420  ? -17.571 3.605   16.575  1.00 83.43 420  A 1 
ATOM 3241 O O   . VAL A 1 420  ? -17.063 3.780   15.468  1.00 81.43 420  A 1 
ATOM 3242 C CB  . VAL A 1 420  ? -19.929 4.482   16.828  1.00 84.44 420  A 1 
ATOM 3243 C CG1 . VAL A 1 420  ? -20.835 5.506   17.527  1.00 78.29 420  A 1 
ATOM 3244 C CG2 . VAL A 1 420  ? -20.212 4.553   15.326  1.00 78.54 420  A 1 
ATOM 3245 N N   . THR A 1 421  ? -17.419 2.471   17.254  1.00 81.10 421  A 1 
ATOM 3246 C CA  . THR A 1 421  ? -16.785 1.299   16.643  1.00 78.69 421  A 1 
ATOM 3247 C C   . THR A 1 421  ? -17.753 0.614   15.678  1.00 78.10 421  A 1 
ATOM 3248 O O   . THR A 1 421  ? -18.977 0.720   15.833  1.00 76.33 421  A 1 
ATOM 3249 C CB  . THR A 1 421  ? -16.288 0.298   17.697  1.00 76.17 421  A 1 
ATOM 3250 O OG1 . THR A 1 421  ? -17.366 -0.250  18.423  1.00 70.51 421  A 1 
ATOM 3251 C CG2 . THR A 1 421  ? -15.328 0.930   18.705  1.00 69.25 421  A 1 
ATOM 3252 N N   . LEU A 1 422  ? -17.225 -0.184  14.752  1.00 75.06 422  A 1 
ATOM 3253 C CA  . LEU A 1 422  ? -18.038 -1.017  13.855  1.00 73.68 422  A 1 
ATOM 3254 C C   . LEU A 1 422  ? -19.094 -1.841  14.616  1.00 74.04 422  A 1 
ATOM 3255 O O   . LEU A 1 422  ? -20.253 -1.919  14.220  1.00 70.79 422  A 1 
ATOM 3256 C CB  . LEU A 1 422  ? -17.084 -1.936  13.067  1.00 70.42 422  A 1 
ATOM 3257 C CG  . LEU A 1 422  ? -17.799 -2.886  12.090  1.00 64.55 422  A 1 
ATOM 3258 C CD1 . LEU A 1 422  ? -18.615 -2.122  11.059  1.00 61.26 422  A 1 
ATOM 3259 C CD2 . LEU A 1 422  ? -16.775 -3.768  11.378  1.00 59.30 422  A 1 
ATOM 3260 N N   . GLN A 1 423  ? -18.725 -2.392  15.773  1.00 72.73 423  A 1 
ATOM 3261 C CA  . GLN A 1 423  ? -19.629 -3.197  16.605  1.00 72.54 423  A 1 
ATOM 3262 C C   . GLN A 1 423  ? -20.762 -2.388  17.262  1.00 74.12 423  A 1 
ATOM 3263 O O   . GLN A 1 423  ? -21.781 -2.956  17.672  1.00 72.56 423  A 1 
ATOM 3264 C CB  . GLN A 1 423  ? -18.824 -3.861  17.723  1.00 69.49 423  A 1 
ATOM 3265 C CG  . GLN A 1 423  ? -17.723 -4.815  17.241  1.00 62.18 423  A 1 
ATOM 3266 C CD  . GLN A 1 423  ? -16.954 -5.421  18.410  1.00 56.39 423  A 1 
ATOM 3267 O OE1 . GLN A 1 423  ? -17.245 -5.179  19.580  1.00 52.53 423  A 1 
ATOM 3268 N NE2 . GLN A 1 423  ? -15.955 -6.228  18.147  1.00 48.32 423  A 1 
ATOM 3269 N N   . THR A 1 424  ? -20.568 -1.085  17.449  1.00 75.42 424  A 1 
ATOM 3270 C CA  . THR A 1 424  ? -21.562 -0.188  18.058  1.00 76.31 424  A 1 
ATOM 3271 C C   . THR A 1 424  ? -22.423 0.532   17.025  1.00 77.75 424  A 1 
ATOM 3272 O O   . THR A 1 424  ? -23.529 0.961   17.366  1.00 76.42 424  A 1 
ATOM 3273 C CB  . THR A 1 424  ? -20.921 0.823   19.023  1.00 74.60 424  A 1 
ATOM 3274 O OG1 . THR A 1 424  ? -19.847 1.500   18.441  1.00 69.08 424  A 1 
ATOM 3275 C CG2 . THR A 1 424  ? -20.359 0.158   20.273  1.00 68.46 424  A 1 
ATOM 3276 N N   . PHE A 1 425  ? -21.979 0.591   15.778  1.00 75.71 425  A 1 
ATOM 3277 C CA  . PHE A 1 425  ? -22.683 1.262   14.688  1.00 75.97 425  A 1 
ATOM 3278 C C   . PHE A 1 425  ? -24.118 0.748   14.432  1.00 76.87 425  A 1 
ATOM 3279 O O   . PHE A 1 425  ? -25.024 1.581   14.382  1.00 75.63 425  A 1 
ATOM 3280 C CB  . PHE A 1 425  ? -21.810 1.218   13.427  1.00 74.74 425  A 1 
ATOM 3281 C CG  . PHE A 1 425  ? -22.487 1.816   12.218  1.00 73.93 425  A 1 
ATOM 3282 C CD1 . PHE A 1 425  ? -22.776 1.012   11.099  1.00 69.27 425  A 1 
ATOM 3283 C CD2 . PHE A 1 425  ? -22.864 3.169   12.229  1.00 68.38 425  A 1 
ATOM 3284 C CE1 . PHE A 1 425  ? -23.433 1.567   9.993   1.00 65.23 425  A 1 
ATOM 3285 C CE2 . PHE A 1 425  ? -23.532 3.718   11.125  1.00 65.70 425  A 1 
ATOM 3286 C CZ  . PHE A 1 425  ? -23.816 2.919   10.007  1.00 68.26 425  A 1 
ATOM 3287 N N   . PRO A 1 426  ? -24.413 -0.566  14.402  1.00 74.34 426  A 1 
ATOM 3288 C CA  . PRO A 1 426  ? -25.790 -1.048  14.230  1.00 73.96 426  A 1 
ATOM 3289 C C   . PRO A 1 426  ? -26.747 -0.542  15.314  1.00 75.30 426  A 1 
ATOM 3290 O O   . PRO A 1 426  ? -27.904 -0.216  15.046  1.00 74.46 426  A 1 
ATOM 3291 C CB  . PRO A 1 426  ? -25.701 -2.580  14.254  1.00 72.00 426  A 1 
ATOM 3292 C CG  . PRO A 1 426  ? -24.261 -2.868  13.853  1.00 70.18 426  A 1 
ATOM 3293 C CD  . PRO A 1 426  ? -23.491 -1.691  14.436  1.00 73.69 426  A 1 
ATOM 3294 N N   . PHE A 1 427  ? -26.253 -0.415  16.541  1.00 74.61 427  A 1 
ATOM 3295 C CA  . PHE A 1 427  ? -27.025 0.128   17.658  1.00 74.69 427  A 1 
ATOM 3296 C C   . PHE A 1 427  ? -27.221 1.644   17.539  1.00 76.74 427  A 1 
ATOM 3297 O O   . PHE A 1 427  ? -28.252 2.148   17.981  1.00 75.60 427  A 1 
ATOM 3298 C CB  . PHE A 1 427  ? -26.348 -0.219  18.989  1.00 72.42 427  A 1 
ATOM 3299 C CG  . PHE A 1 427  ? -26.153 -1.699  19.242  1.00 68.67 427  A 1 
ATOM 3300 C CD1 . PHE A 1 427  ? -27.211 -2.479  19.744  1.00 64.57 427  A 1 
ATOM 3301 C CD2 . PHE A 1 427  ? -24.910 -2.302  18.971  1.00 63.58 427  A 1 
ATOM 3302 C CE1 . PHE A 1 427  ? -27.027 -3.853  19.975  1.00 59.21 427  A 1 
ATOM 3303 C CE2 . PHE A 1 427  ? -24.726 -3.675  19.196  1.00 58.61 427  A 1 
ATOM 3304 C CZ  . PHE A 1 427  ? -25.784 -4.453  19.701  1.00 60.26 427  A 1 
ATOM 3305 N N   . ALA A 1 428  ? -26.258 2.365   16.945  1.00 74.28 428  A 1 
ATOM 3306 C CA  . ALA A 1 428  ? -26.391 3.794   16.660  1.00 74.46 428  A 1 
ATOM 3307 C C   . ALA A 1 428  ? -27.489 4.045   15.627  1.00 76.62 428  A 1 
ATOM 3308 O O   . ALA A 1 428  ? -28.390 4.855   15.857  1.00 75.68 428  A 1 
ATOM 3309 C CB  . ALA A 1 428  ? -25.042 4.362   16.195  1.00 72.29 428  A 1 
ATOM 3310 N N   . MET A 1 429  ? -27.467 3.284   14.545  1.00 74.48 429  A 1 
ATOM 3311 C CA  . MET A 1 429  ? -28.511 3.334   13.536  1.00 74.42 429  A 1 
ATOM 3312 C C   . MET A 1 429  ? -29.867 2.946   14.138  1.00 75.60 429  A 1 
ATOM 3313 O O   . MET A 1 429  ? -30.845 3.662   13.929  1.00 74.75 429  A 1 
ATOM 3314 C CB  . MET A 1 429  ? -28.126 2.458   12.342  1.00 73.09 429  A 1 
ATOM 3315 C CG  . MET A 1 429  ? -26.899 3.004   11.596  1.00 69.55 429  A 1 
ATOM 3316 S SD  . MET A 1 429  ? -27.035 4.739   11.053  1.00 68.32 429  A 1 
ATOM 3317 C CE  . MET A 1 429  ? -28.316 4.604   9.791   1.00 59.22 429  A 1 
ATOM 3318 N N   . ALA A 1 430  ? -29.934 1.903   14.975  1.00 77.12 430  A 1 
ATOM 3319 C CA  . ALA A 1 430  ? -31.169 1.536   15.675  1.00 76.82 430  A 1 
ATOM 3320 C C   . ALA A 1 430  ? -31.692 2.669   16.569  1.00 77.49 430  A 1 
ATOM 3321 O O   . ALA A 1 430  ? -32.869 3.020   16.488  1.00 75.65 430  A 1 
ATOM 3322 C CB  . ALA A 1 430  ? -30.971 0.228   16.445  1.00 74.65 430  A 1 
ATOM 3323 N N   . ALA A 1 431  ? -30.816 3.306   17.339  1.00 77.04 431  A 1 
ATOM 3324 C CA  . ALA A 1 431  ? -31.191 4.437   18.179  1.00 76.35 431  A 1 
ATOM 3325 C C   . ALA A 1 431  ? -31.747 5.617   17.366  1.00 77.50 431  A 1 
ATOM 3326 O O   . ALA A 1 431  ? -32.696 6.251   17.817  1.00 76.43 431  A 1 
ATOM 3327 C CB  . ALA A 1 431  ? -29.981 4.847   19.024  1.00 75.00 431  A 1 
ATOM 3328 N N   . ILE A 1 432  ? -31.199 5.896   16.176  1.00 78.46 432  A 1 
ATOM 3329 C CA  . ILE A 1 432  ? -31.699 6.959   15.283  1.00 78.34 432  A 1 
ATOM 3330 C C   . ILE A 1 432  ? -33.125 6.668   14.799  1.00 78.26 432  A 1 
ATOM 3331 O O   . ILE A 1 432  ? -33.927 7.593   14.696  1.00 76.75 432  A 1 
ATOM 3332 C CB  . ILE A 1 432  ? -30.721 7.174   14.103  1.00 78.75 432  A 1 
ATOM 3333 C CG1 . ILE A 1 432  ? -29.415 7.820   14.619  1.00 76.55 432  A 1 
ATOM 3334 C CG2 . ILE A 1 432  ? -31.332 8.057   12.995  1.00 75.62 432  A 1 
ATOM 3335 C CD1 . ILE A 1 432  ? -28.262 7.771   13.612  1.00 71.25 432  A 1 
ATOM 3336 N N   . ALA A 1 433  ? -33.456 5.416   14.517  1.00 77.73 433  A 1 
ATOM 3337 C CA  . ALA A 1 433  ? -34.793 5.055   14.041  1.00 76.32 433  A 1 
ATOM 3338 C C   . ALA A 1 433  ? -35.837 4.972   15.159  1.00 76.44 433  A 1 
ATOM 3339 O O   . ALA A 1 433  ? -36.964 5.413   14.978  1.00 73.32 433  A 1 
ATOM 3340 C CB  . ALA A 1 433  ? -34.710 3.728   13.314  1.00 74.00 433  A 1 
ATOM 3341 N N   . ASP A 1 434  ? -35.468 4.409   16.310  1.00 75.32 434  A 1 
ATOM 3342 C CA  . ASP A 1 434  ? -36.435 4.031   17.344  1.00 75.21 434  A 1 
ATOM 3343 C C   . ASP A 1 434  ? -36.676 5.157   18.363  1.00 75.48 434  A 1 
ATOM 3344 O O   . ASP A 1 434  ? -37.684 5.166   19.078  1.00 71.64 434  A 1 
ATOM 3345 C CB  . ASP A 1 434  ? -35.955 2.745   18.043  1.00 72.58 434  A 1 
ATOM 3346 C CG  . ASP A 1 434  ? -35.795 1.533   17.112  1.00 69.07 434  A 1 
ATOM 3347 O OD1 . ASP A 1 434  ? -36.450 1.491   16.050  1.00 66.17 434  A 1 
ATOM 3348 O OD2 . ASP A 1 434  ? -35.004 0.634   17.483  1.00 65.74 434  A 1 
ATOM 3349 N N   . ASN A 1 435  ? -35.766 6.132   18.451  1.00 77.00 435  A 1 
ATOM 3350 C CA  . ASN A 1 435  ? -35.874 7.216   19.420  1.00 77.50 435  A 1 
ATOM 3351 C C   . ASN A 1 435  ? -36.652 8.413   18.843  1.00 78.71 435  A 1 
ATOM 3352 O O   . ASN A 1 435  ? -36.137 9.167   18.017  1.00 75.84 435  A 1 
ATOM 3353 C CB  . ASN A 1 435  ? -34.470 7.578   19.932  1.00 74.52 435  A 1 
ATOM 3354 C CG  . ASN A 1 435  ? -34.482 8.533   21.112  1.00 70.58 435  A 1 
ATOM 3355 O OD1 . ASN A 1 435  ? -35.428 9.248   21.391  1.00 65.69 435  A 1 
ATOM 3356 N ND2 . ASN A 1 435  ? -33.408 8.573   21.868  1.00 64.94 435  A 1 
ATOM 3357 N N   . GLN A 1 436  ? -37.847 8.651   19.361  1.00 79.32 436  A 1 
ATOM 3358 C CA  . GLN A 1 436  ? -38.689 9.788   18.965  1.00 79.83 436  A 1 
ATOM 3359 C C   . GLN A 1 436  ? -38.001 11.155  19.146  1.00 80.92 436  A 1 
ATOM 3360 O O   . GLN A 1 436  ? -38.270 12.084  18.392  1.00 76.57 436  A 1 
ATOM 3361 C CB  . GLN A 1 436  ? -40.003 9.776   19.760  1.00 77.96 436  A 1 
ATOM 3362 C CG  . GLN A 1 436  ? -40.920 8.599   19.386  1.00 71.37 436  A 1 
ATOM 3363 C CD  . GLN A 1 436  ? -42.276 8.661   20.096  1.00 64.32 436  A 1 
ATOM 3364 O OE1 . GLN A 1 436  ? -42.545 9.478   20.961  1.00 58.07 436  A 1 
ATOM 3365 N NE2 . GLN A 1 436  ? -43.193 7.782   19.754  1.00 54.88 436  A 1 
ATOM 3366 N N   . GLY A 1 437  ? -37.085 11.286  20.109  1.00 79.25 437  A 1 
ATOM 3367 C CA  . GLY A 1 437  ? -36.307 12.517  20.317  1.00 79.89 437  A 1 
ATOM 3368 C C   . GLY A 1 437  ? -35.250 12.800  19.240  1.00 82.25 437  A 1 
ATOM 3369 O O   . GLY A 1 437  ? -34.664 13.885  19.235  1.00 79.61 437  A 1 
ATOM 3370 N N   . LEU A 1 438  ? -34.991 11.841  18.354  1.00 79.23 438  A 1 
ATOM 3371 C CA  . LEU A 1 438  ? -34.089 11.959  17.206  1.00 80.81 438  A 1 
ATOM 3372 C C   . LEU A 1 438  ? -34.844 12.044  15.869  1.00 82.45 438  A 1 
ATOM 3373 O O   . LEU A 1 438  ? -34.221 12.281  14.837  1.00 80.70 438  A 1 
ATOM 3374 C CB  . LEU A 1 438  ? -33.081 10.794  17.218  1.00 79.56 438  A 1 
ATOM 3375 C CG  . LEU A 1 438  ? -32.194 10.720  18.476  1.00 78.60 438  A 1 
ATOM 3376 C CD1 . LEU A 1 438  ? -31.284 9.495   18.406  1.00 74.31 438  A 1 
ATOM 3377 C CD2 . LEU A 1 438  ? -31.303 11.954  18.641  1.00 75.73 438  A 1 
ATOM 3378 N N   . ALA A 1 439  ? -36.161 11.873  15.880  1.00 82.48 439  A 1 
ATOM 3379 C CA  . ALA A 1 439  ? -36.987 11.973  14.686  1.00 81.14 439  A 1 
ATOM 3380 C C   . ALA A 1 439  ? -36.827 13.353  14.025  1.00 81.05 439  A 1 
ATOM 3381 O O   . ALA A 1 439  ? -36.875 14.389  14.687  1.00 75.93 439  A 1 
ATOM 3382 C CB  . ALA A 1 439  ? -38.446 11.672  15.055  1.00 78.11 439  A 1 
ATOM 3383 N N   . GLY A 1 440  ? -36.610 13.355  12.709  1.00 83.28 440  A 1 
ATOM 3384 C CA  . GLY A 1 440  ? -36.406 14.578  11.923  1.00 84.62 440  A 1 
ATOM 3385 C C   . GLY A 1 440  ? -35.008 15.208  12.025  1.00 87.32 440  A 1 
ATOM 3386 O O   . GLY A 1 440  ? -34.733 16.152  11.285  1.00 85.29 440  A 1 
ATOM 3387 N N   . ARG A 1 441  ? -34.108 14.686  12.882  1.00 88.11 441  A 1 
ATOM 3388 C CA  . ARG A 1 441  ? -32.703 15.108  12.882  1.00 89.26 441  A 1 
ATOM 3389 C C   . ARG A 1 441  ? -31.965 14.565  11.661  1.00 90.45 441  A 1 
ATOM 3390 O O   . ARG A 1 441  ? -32.272 13.484  11.158  1.00 89.01 441  A 1 
ATOM 3391 C CB  . ARG A 1 441  ? -31.977 14.703  14.165  1.00 88.32 441  A 1 
ATOM 3392 C CG  . ARG A 1 441  ? -32.502 15.450  15.396  1.00 83.53 441  A 1 
ATOM 3393 C CD  . ARG A 1 441  ? -31.514 15.263  16.547  1.00 79.26 441  A 1 
ATOM 3394 N NE  . ARG A 1 441  ? -31.972 15.912  17.785  1.00 72.58 441  A 1 
ATOM 3395 C CZ  . ARG A 1 441  ? -31.241 16.112  18.864  1.00 66.63 441  A 1 
ATOM 3396 N NH1 . ARG A 1 441  ? -29.983 15.770  18.925  1.00 62.32 441  A 1 
ATOM 3397 N NH2 . ARG A 1 441  ? -31.773 16.660  19.922  1.00 59.46 441  A 1 
ATOM 3398 N N   . LYS A 1 442  ? -30.963 15.312  11.225  1.00 91.19 442  A 1 
ATOM 3399 C CA  . LYS A 1 442  ? -30.152 15.035  10.041  1.00 92.01 442  A 1 
ATOM 3400 C C   . LYS A 1 442  ? -28.760 14.569  10.459  1.00 92.59 442  A 1 
ATOM 3401 O O   . LYS A 1 442  ? -28.121 15.201  11.305  1.00 91.79 442  A 1 
ATOM 3402 C CB  . LYS A 1 442  ? -30.078 16.299  9.180   1.00 91.70 442  A 1 
ATOM 3403 C CG  . LYS A 1 442  ? -31.448 16.819  8.707   1.00 90.64 442  A 1 
ATOM 3404 C CD  . LYS A 1 442  ? -31.258 18.196  8.076   1.00 87.69 442  A 1 
ATOM 3405 C CE  . LYS A 1 442  ? -32.552 18.821  7.565   1.00 82.38 442  A 1 
ATOM 3406 N NZ  . LYS A 1 442  ? -32.271 20.146  6.949   1.00 75.49 442  A 1 
ATOM 3407 N N   . PHE A 1 443  ? -28.276 13.487  9.856   1.00 91.26 443  A 1 
ATOM 3408 C CA  . PHE A 1 443  ? -27.025 12.845  10.242  1.00 91.11 443  A 1 
ATOM 3409 C C   . PHE A 1 443  ? -26.061 12.722  9.061   1.00 91.81 443  A 1 
ATOM 3410 O O   . PHE A 1 443  ? -26.468 12.461  7.932   1.00 91.13 443  A 1 
ATOM 3411 C CB  . PHE A 1 443  ? -27.320 11.477  10.870  1.00 89.88 443  A 1 
ATOM 3412 C CG  . PHE A 1 443  ? -28.173 11.544  12.123  1.00 89.00 443  A 1 
ATOM 3413 C CD1 . PHE A 1 443  ? -27.574 11.738  13.380  1.00 85.22 443  A 1 
ATOM 3414 C CD2 . PHE A 1 443  ? -29.573 11.445  12.032  1.00 85.61 443  A 1 
ATOM 3415 C CE1 . PHE A 1 443  ? -28.363 11.836  14.537  1.00 84.39 443  A 1 
ATOM 3416 C CE2 . PHE A 1 443  ? -30.368 11.545  13.190  1.00 84.24 443  A 1 
ATOM 3417 C CZ  . PHE A 1 443  ? -29.763 11.740  14.441  1.00 85.65 443  A 1 
ATOM 3418 N N   . ALA A 1 444  ? -24.766 12.862  9.334   1.00 93.19 444  A 1 
ATOM 3419 C CA  . ALA A 1 444  ? -23.699 12.458  8.428   1.00 93.49 444  A 1 
ATOM 3420 C C   . ALA A 1 444  ? -22.966 11.260  9.034   1.00 92.97 444  A 1 
ATOM 3421 O O   . ALA A 1 444  ? -22.522 11.337  10.177  1.00 91.98 444  A 1 
ATOM 3422 C CB  . ALA A 1 444  ? -22.765 13.650  8.176   1.00 94.02 444  A 1 
ATOM 3423 N N   . VAL A 1 445  ? -22.832 10.168  8.294   1.00 91.77 445  A 1 
ATOM 3424 C CA  . VAL A 1 445  ? -22.096 8.968   8.706   1.00 91.13 445  A 1 
ATOM 3425 C C   . VAL A 1 445  ? -20.815 8.885   7.894   1.00 91.63 445  A 1 
ATOM 3426 O O   . VAL A 1 445  ? -20.870 8.749   6.676   1.00 90.95 445  A 1 
ATOM 3427 C CB  . VAL A 1 445  ? -22.950 7.699   8.540   1.00 89.46 445  A 1 
ATOM 3428 C CG1 . VAL A 1 445  ? -22.166 6.455   8.955   1.00 85.09 445  A 1 
ATOM 3429 C CG2 . VAL A 1 445  ? -24.224 7.764   9.395   1.00 85.07 445  A 1 
ATOM 3430 N N   . ILE A 1 446  ? -19.664 8.969   8.555   1.00 92.09 446  A 1 
ATOM 3431 C CA  . ILE A 1 446  ? -18.344 8.869   7.931   1.00 92.10 446  A 1 
ATOM 3432 C C   . ILE A 1 446  ? -17.733 7.530   8.327   1.00 91.13 446  A 1 
ATOM 3433 O O   . ILE A 1 446  ? -17.567 7.267   9.516   1.00 89.69 446  A 1 
ATOM 3434 C CB  . ILE A 1 446  ? -17.437 10.051  8.323   1.00 92.54 446  A 1 
ATOM 3435 C CG1 . ILE A 1 446  ? -18.122 11.411  8.043   1.00 91.64 446  A 1 
ATOM 3436 C CG2 . ILE A 1 446  ? -16.099 9.942   7.573   1.00 91.13 446  A 1 
ATOM 3437 C CD1 . ILE A 1 446  ? -17.296 12.629  8.466   1.00 89.46 446  A 1 
ATOM 3438 N N   . ALA A 1 447  ? -17.377 6.697   7.354   1.00 90.32 447  A 1 
ATOM 3439 C CA  . ALA A 1 447  ? -16.698 5.429   7.572   1.00 89.14 447  A 1 
ATOM 3440 C C   . ALA A 1 447  ? -15.228 5.532   7.164   1.00 88.65 447  A 1 
ATOM 3441 O O   . ALA A 1 447  ? -14.928 5.924   6.037   1.00 86.65 447  A 1 
ATOM 3442 C CB  . ALA A 1 447  ? -17.442 4.344   6.804   1.00 87.19 447  A 1 
ATOM 3443 N N   . ASP A 1 448  ? -14.307 5.185   8.067   1.00 87.66 448  A 1 
ATOM 3444 C CA  . ASP A 1 448  ? -12.888 5.037   7.758   1.00 84.17 448  A 1 
ATOM 3445 C C   . ASP A 1 448  ? -12.535 3.577   7.472   1.00 79.81 448  A 1 
ATOM 3446 O O   . ASP A 1 448  ? -12.974 2.688   8.200   1.00 72.64 448  A 1 
ATOM 3447 C CB  . ASP A 1 448  ? -11.993 5.566   8.879   1.00 82.11 448  A 1 
ATOM 3448 C CG  . ASP A 1 448  ? -10.508 5.552   8.473   1.00 79.64 448  A 1 
ATOM 3449 O OD1 . ASP A 1 448  ? -10.196 5.816   7.285   1.00 75.55 448  A 1 
ATOM 3450 O OD2 . ASP A 1 448  ? -9.645  5.318   9.342   1.00 74.28 448  A 1 
ATOM 3451 N N   . GLU A 1 449  ? -11.685 3.372   6.465   1.00 76.74 449  A 1 
ATOM 3452 C CA  . GLU A 1 449  ? -11.268 2.043   6.016   1.00 72.04 449  A 1 
ATOM 3453 C C   . GLU A 1 449  ? -12.457 1.098   5.924   1.00 67.25 449  A 1 
ATOM 3454 O O   . GLU A 1 449  ? -12.540 0.101   6.646   1.00 59.57 449  A 1 
ATOM 3455 C CB  . GLU A 1 449  ? -10.150 1.462   6.901   1.00 67.61 449  A 1 
ATOM 3456 C CG  . GLU A 1 449  ? -8.845  2.263   6.880   1.00 61.16 449  A 1 
ATOM 3457 C CD  . GLU A 1 449  ? -8.025  2.171   5.583   1.00 59.88 449  A 1 
ATOM 3458 O OE1 . GLU A 1 449  ? -6.939  2.809   5.559   1.00 52.90 449  A 1 
ATOM 3459 O OE2 . GLU A 1 449  ? -8.418  1.536   4.599   1.00 53.85 449  A 1 
ATOM 3460 N N   . ALA A 1 450  ? -13.384 1.405   5.029   1.00 57.14 450  A 1 
ATOM 3461 C CA  . ALA A 1 450  ? -14.652 0.693   4.910   1.00 51.35 450  A 1 
ATOM 3462 C C   . ALA A 1 450  ? -14.504 -0.832  4.696   1.00 51.40 450  A 1 
ATOM 3463 O O   . ALA A 1 450  ? -15.472 -1.567  4.874   1.00 46.23 450  A 1 
ATOM 3464 C CB  . ALA A 1 450  ? -15.488 1.416   3.843   1.00 43.71 450  A 1 
ATOM 3465 N N   . HIS A 1 451  ? -13.290 -1.337  4.434   1.00 51.38 451  A 1 
ATOM 3466 C CA  . HIS A 1 451  ? -12.943 -2.764  4.326   1.00 49.76 451  A 1 
ATOM 3467 C C   . HIS A 1 451  ? -12.299 -3.394  5.561   1.00 50.17 451  A 1 
ATOM 3468 O O   . HIS A 1 451  ? -11.967 -4.572  5.522   1.00 46.36 451  A 1 
ATOM 3469 C CB  . HIS A 1 451  ? -11.985 -2.952  3.153   1.00 44.29 451  A 1 
ATOM 3470 C CG  . HIS A 1 451  ? -12.620 -2.547  1.879   1.00 39.93 451  A 1 
ATOM 3471 N ND1 . HIS A 1 451  ? -13.653 -3.217  1.285   1.00 37.71 451  A 1 
ATOM 3472 C CD2 . HIS A 1 451  ? -12.351 -1.418  1.168   1.00 34.78 451  A 1 
ATOM 3473 C CE1 . HIS A 1 451  ? -14.016 -2.485  0.232   1.00 32.72 451  A 1 
ATOM 3474 N NE2 . HIS A 1 451  ? -13.244 -1.394  0.126   1.00 33.53 451  A 1 
ATOM 3475 N N   . SER A 1 452  ? -12.020 -2.640  6.637   1.00 41.41 452  A 1 
ATOM 3476 C CA  . SER A 1 452  ? -11.387 -3.215  7.834   1.00 40.81 452  A 1 
ATOM 3477 C C   . SER A 1 452  ? -12.366 -4.105  8.602   1.00 42.56 452  A 1 
ATOM 3478 O O   . SER A 1 452  ? -13.576 -3.900  8.547   1.00 40.35 452  A 1 
ATOM 3479 C CB  . SER A 1 452  ? -10.740 -2.153  8.717   1.00 36.16 452  A 1 
ATOM 3480 O OG  . SER A 1 452  ? -11.683 -1.269  9.262   1.00 32.29 452  A 1 
ATOM 3481 N N   . SER A 1 453  ? -11.834 -5.147  9.273   1.00 43.70 453  A 1 
ATOM 3482 C CA  . SER A 1 453  ? -12.612 -6.320  9.647   1.00 42.73 453  A 1 
ATOM 3483 C C   . SER A 1 453  ? -12.297 -6.816  11.066  1.00 43.82 453  A 1 
ATOM 3484 O O   . SER A 1 453  ? -11.163 -6.732  11.529  1.00 40.96 453  A 1 
ATOM 3485 C CB  . SER A 1 453  ? -12.337 -7.395  8.599   1.00 38.03 453  A 1 
ATOM 3486 O OG  . SER A 1 453  ? -10.972 -7.759  8.551   1.00 33.93 453  A 1 
ATOM 3487 N N   . GLN A 1 454  ? -13.302 -7.352  11.773  1.00 39.81 454  A 1 
ATOM 3488 C CA  . GLN A 1 454  ? -13.134 -8.090  13.030  1.00 39.38 454  A 1 
ATOM 3489 C C   . GLN A 1 454  ? -14.006 -9.347  13.086  1.00 41.11 454  A 1 
ATOM 3490 O O   . GLN A 1 454  ? -15.159 -9.367  12.656  1.00 38.89 454  A 1 
ATOM 3491 C CB  . GLN A 1 454  ? -13.410 -7.219  14.272  1.00 35.83 454  A 1 
ATOM 3492 C CG  . GLN A 1 454  ? -12.280 -6.232  14.566  1.00 32.36 454  A 1 
ATOM 3493 C CD  . GLN A 1 454  ? -12.327 -5.616  15.961  1.00 29.35 454  A 1 
ATOM 3494 O OE1 . GLN A 1 454  ? -13.165 -5.898  16.808  1.00 27.73 454  A 1 
ATOM 3495 N NE2 . GLN A 1 454  ? -11.388 -4.757  16.273  1.00 26.73 454  A 1 
ATOM 3496 N N   . SER A 1 455  ? -13.453 -10.412 13.683  1.00 34.77 455  A 1 
ATOM 3497 C CA  . SER A 1 455  ? -14.167 -11.659 13.969  1.00 34.64 455  A 1 
ATOM 3498 C C   . SER A 1 455  ? -15.003 -11.541 15.254  1.00 35.58 455  A 1 
ATOM 3499 O O   . SER A 1 455  ? -14.495 -11.185 16.317  1.00 34.33 455  A 1 
ATOM 3500 C CB  . SER A 1 455  ? -13.171 -12.827 14.030  1.00 31.50 455  A 1 
ATOM 3501 O OG  . SER A 1 455  ? -12.114 -12.580 14.938  1.00 29.43 455  A 1 
ATOM 3502 N N   . GLY A 1 456  ? -16.303 -11.842 15.206  1.00 33.49 456  A 1 
ATOM 3503 C CA  . GLY A 1 456  ? -17.180 -11.793 16.381  1.00 33.59 456  A 1 
ATOM 3504 C C   . GLY A 1 456  ? -18.652 -12.121 16.099  1.00 35.11 456  A 1 
ATOM 3505 O O   . GLY A 1 456  ? -19.021 -12.459 14.980  1.00 33.36 456  A 1 
ATOM 3506 N N   . ALA A 1 457  ? -19.513 -12.011 17.118  1.00 32.91 457  A 1 
ATOM 3507 C CA  . ALA A 1 457  ? -20.941 -12.372 17.043  1.00 33.14 457  A 1 
ATOM 3508 C C   . ALA A 1 457  ? -21.739 -11.613 15.959  1.00 35.43 457  A 1 
ATOM 3509 O O   . ALA A 1 457  ? -22.773 -12.093 15.493  1.00 34.05 457  A 1 
ATOM 3510 C CB  . ALA A 1 457  ? -21.552 -12.148 18.434  1.00 29.26 457  A 1 
ATOM 3511 N N   . THR A 1 458  ? -21.239 -10.454 15.515  1.00 39.33 458  A 1 
ATOM 3512 C CA  . THR A 1 458  ? -21.785 -9.665  14.398  1.00 40.21 458  A 1 
ATOM 3513 C C   . THR A 1 458  ? -21.638 -10.389 13.052  1.00 42.24 458  A 1 
ATOM 3514 O O   . THR A 1 458  ? -22.502 -10.252 12.190  1.00 40.71 458  A 1 
ATOM 3515 C CB  . THR A 1 458  ? -21.087 -8.295  14.345  1.00 37.39 458  A 1 
ATOM 3516 O OG1 . THR A 1 458  ? -20.879 -7.802  15.652  1.00 34.40 458  A 1 
ATOM 3517 C CG2 . THR A 1 458  ? -21.913 -7.239  13.618  1.00 33.37 458  A 1 
ATOM 3518 N N   . ALA A 1 459  ? -20.621 -11.242 12.901  1.00 35.16 459  A 1 
ATOM 3519 C CA  . ALA A 1 459  ? -20.369 -11.999 11.675  1.00 34.97 459  A 1 
ATOM 3520 C C   . ALA A 1 459  ? -21.537 -12.921 11.280  1.00 37.94 459  A 1 
ATOM 3521 O O   . ALA A 1 459  ? -21.767 -13.148 10.099  1.00 37.28 459  A 1 
ATOM 3522 C CB  . ALA A 1 459  ? -19.075 -12.808 11.855  1.00 31.10 459  A 1 
ATOM 3523 N N   . GLY A 1 460  ? -22.313 -13.423 12.250  1.00 38.48 460  A 1 
ATOM 3524 C CA  . GLY A 1 460  ? -23.458 -14.299 11.974  1.00 39.72 460  A 1 
ATOM 3525 C C   . GLY A 1 460  ? -24.583 -13.622 11.181  1.00 42.56 460  A 1 
ATOM 3526 O O   . GLY A 1 460  ? -25.161 -14.254 10.302  1.00 42.35 460  A 1 
ATOM 3527 N N   . LYS A 1 461  ? -24.865 -12.346 11.449  1.00 39.63 461  A 1 
ATOM 3528 C CA  . LYS A 1 461  ? -25.884 -11.575 10.708  1.00 40.77 461  A 1 
ATOM 3529 C C   . LYS A 1 461  ? -25.383 -11.104 9.344   1.00 41.97 461  A 1 
ATOM 3530 O O   . LYS A 1 461  ? -26.167 -11.026 8.410   1.00 41.61 461  A 1 
ATOM 3531 C CB  . LYS A 1 461  ? -26.351 -10.366 11.523  1.00 38.61 461  A 1 
ATOM 3532 C CG  . LYS A 1 461  ? -27.241 -10.759 12.707  1.00 35.36 461  A 1 
ATOM 3533 C CD  . LYS A 1 461  ? -27.757 -9.489  13.384  1.00 33.50 461  A 1 
ATOM 3534 C CE  . LYS A 1 461  ? -28.699 -9.821  14.538  1.00 30.08 461  A 1 
ATOM 3535 N NZ  . LYS A 1 461  ? -29.205 -8.574  15.162  1.00 27.55 461  A 1 
ATOM 3536 N N   . ILE A 1 462  ? -24.095 -10.816 9.236   1.00 38.79 462  A 1 
ATOM 3537 C CA  . ILE A 1 462  ? -23.496 -10.313 7.997   1.00 38.49 462  A 1 
ATOM 3538 C C   . ILE A 1 462  ? -23.238 -11.449 7.003   1.00 40.25 462  A 1 
ATOM 3539 O O   . ILE A 1 462  ? -23.442 -11.263 5.811   1.00 40.37 462  A 1 
ATOM 3540 C CB  . ILE A 1 462  ? -22.249 -9.480  8.318   1.00 37.25 462  A 1 
ATOM 3541 C CG1 . ILE A 1 462  ? -22.655 -8.274  9.184   1.00 35.65 462  A 1 
ATOM 3542 C CG2 . ILE A 1 462  ? -21.587 -9.002  7.014   1.00 36.98 462  A 1 
ATOM 3543 C CD1 . ILE A 1 462  ? -21.482 -7.560  9.826   1.00 34.49 462  A 1 
ATOM 3544 N N   . ARG A 1 463  ? -22.946 -12.662 7.490   1.00 36.72 463  A 1 
ATOM 3545 C CA  . ARG A 1 463  ? -22.922 -13.884 6.663   1.00 38.18 463  A 1 
ATOM 3546 C C   . ARG A 1 463  ? -24.189 -14.063 5.821   1.00 40.10 463  A 1 
ATOM 3547 O O   . ARG A 1 463  ? -24.113 -14.643 4.750   1.00 42.16 463  A 1 
ATOM 3548 C CB  . ARG A 1 463  ? -22.719 -15.125 7.542   1.00 38.40 463  A 1 
ATOM 3549 C CG  . ARG A 1 463  ? -21.239 -15.504 7.681   1.00 36.96 463  A 1 
ATOM 3550 C CD  . ARG A 1 463  ? -21.092 -16.771 8.529   1.00 37.00 463  A 1 
ATOM 3551 N NE  . ARG A 1 463  ? -19.729 -17.321 8.447   1.00 34.21 463  A 1 
ATOM 3552 C CZ  . ARG A 1 463  ? -19.243 -18.336 9.134   1.00 31.78 463  A 1 
ATOM 3553 N NH1 . ARG A 1 463  ? -19.926 -18.931 10.066  1.00 31.56 463  A 1 
ATOM 3554 N NH2 . ARG A 1 463  ? -18.047 -18.794 8.880   1.00 30.55 463  A 1 
ATOM 3555 N N   . GLU A 1 464  ? -25.331 -13.562 6.277   1.00 37.53 464  A 1 
ATOM 3556 C CA  . GLU A 1 464  ? -26.591 -13.652 5.529   1.00 37.44 464  A 1 
ATOM 3557 C C   . GLU A 1 464  ? -26.614 -12.753 4.272   1.00 37.69 464  A 1 
ATOM 3558 O O   . GLU A 1 464  ? -27.420 -12.998 3.387   1.00 37.19 464  A 1 
ATOM 3559 C CB  . GLU A 1 464  ? -27.791 -13.388 6.470   1.00 35.96 464  A 1 
ATOM 3560 C CG  . GLU A 1 464  ? -27.837 -14.394 7.644   1.00 32.93 464  A 1 
ATOM 3561 C CD  . GLU A 1 464  ? -29.068 -14.283 8.564   1.00 29.88 464  A 1 
ATOM 3562 O OE1 . GLU A 1 464  ? -29.430 -15.326 9.179   1.00 27.91 464  A 1 
ATOM 3563 O OE2 . GLU A 1 464  ? -29.658 -13.190 8.688   1.00 30.17 464  A 1 
ATOM 3564 N N   . ILE A 1 465  ? -25.709 -11.777 4.166   1.00 40.91 465  A 1 
ATOM 3565 C CA  . ILE A 1 465  ? -25.710 -10.716 3.139   1.00 39.82 465  A 1 
ATOM 3566 C C   . ILE A 1 465  ? -24.522 -10.833 2.158   1.00 41.35 465  A 1 
ATOM 3567 O O   . ILE A 1 465  ? -24.506 -10.190 1.114   1.00 40.21 465  A 1 
ATOM 3568 C CB  . ILE A 1 465  ? -25.767 -9.341  3.859   1.00 36.70 465  A 1 
ATOM 3569 C CG1 . ILE A 1 465  ? -26.990 -9.277  4.815   1.00 35.28 465  A 1 
ATOM 3570 C CG2 . ILE A 1 465  ? -25.834 -8.155  2.884   1.00 36.34 465  A 1 
ATOM 3571 C CD1 . ILE A 1 465  ? -26.932 -8.143  5.829   1.00 33.80 465  A 1 
ATOM 3572 N N   . LEU A 1 466  ? -23.534 -11.675 2.473   1.00 37.00 466  A 1 
ATOM 3573 C CA  . LEU A 1 466  ? -22.344 -11.888 1.643   1.00 37.33 466  A 1 
ATOM 3574 C C   . LEU A 1 466  ? -22.633 -12.796 0.439   1.00 37.94 466  A 1 
ATOM 3575 O O   . LEU A 1 466  ? -23.439 -13.729 0.530   1.00 38.39 466  A 1 
ATOM 3576 C CB  . LEU A 1 466  ? -21.212 -12.467 2.500   1.00 36.26 466  A 1 
ATOM 3577 C CG  . LEU A 1 466  ? -20.756 -11.561 3.653   1.00 34.21 466  A 1 
ATOM 3578 C CD1 . LEU A 1 466  ? -19.746 -12.311 4.500   1.00 33.12 466  A 1 
ATOM 3579 C CD2 . LEU A 1 466  ? -20.126 -10.258 3.180   1.00 35.83 466  A 1 
ATOM 3580 N N   . SER A 1 467  ? -21.924 -12.542 -0.663  1.00 40.61 467  A 1 
ATOM 3581 C CA  . SER A 1 467  ? -21.864 -13.432 -1.830  1.00 41.61 467  A 1 
ATOM 3582 C C   . SER A 1 467  ? -21.197 -14.774 -1.490  1.00 43.97 467  A 1 
ATOM 3583 O O   . SER A 1 467  ? -20.525 -14.912 -0.466  1.00 43.37 467  A 1 
ATOM 3584 C CB  . SER A 1 467  ? -21.127 -12.738 -2.978  1.00 38.90 467  A 1 
ATOM 3585 O OG  . SER A 1 467  ? -19.788 -12.496 -2.612  1.00 36.61 467  A 1 
ATOM 3586 N N   . ASP A 1 468  ? -21.355 -15.778 -2.348  1.00 42.48 468  A 1 
ATOM 3587 C CA  . ASP A 1 468  ? -20.766 -17.105 -2.107  1.00 45.01 468  A 1 
ATOM 3588 C C   . ASP A 1 468  ? -19.229 -17.072 -2.126  1.00 47.10 468  A 1 
ATOM 3589 O O   . ASP A 1 468  ? -18.589 -17.781 -1.348  1.00 46.37 468  A 1 
ATOM 3590 C CB  . ASP A 1 468  ? -21.327 -18.118 -3.117  1.00 41.38 468  A 1 
ATOM 3591 C CG  . ASP A 1 468  ? -22.842 -18.339 -2.963  1.00 37.57 468  A 1 
ATOM 3592 O OD1 . ASP A 1 468  ? -23.396 -18.123 -1.854  1.00 33.99 468  A 1 
ATOM 3593 O OD2 . ASP A 1 468  ? -23.483 -18.667 -3.978  1.00 35.04 468  A 1 
ATOM 3594 N N   . THR A 1 469  ? -18.633 -16.192 -2.930  1.00 42.91 469  A 1 
ATOM 3595 C CA  . THR A 1 469  ? -17.192 -15.900 -2.922  1.00 44.77 469  A 1 
ATOM 3596 C C   . THR A 1 469  ? -16.744 -15.239 -1.619  1.00 47.71 469  A 1 
ATOM 3597 O O   . THR A 1 469  ? -15.794 -15.707 -0.994  1.00 46.86 469  A 1 
ATOM 3598 C CB  . THR A 1 469  ? -16.801 -15.012 -4.114  1.00 42.30 469  A 1 
ATOM 3599 O OG1 . THR A 1 469  ? -17.812 -14.075 -4.409  1.00 38.20 469  A 1 
ATOM 3600 C CG2 . THR A 1 469  ? -16.610 -15.844 -5.377  1.00 38.15 469  A 1 
ATOM 3601 N N   . GLU A 1 470  ? -17.463 -14.228 -1.141  1.00 45.69 470  A 1 
ATOM 3602 C CA  . GLU A 1 470  ? -17.169 -13.565 0.137   1.00 48.62 470  A 1 
ATOM 3603 C C   . GLU A 1 470  ? -17.389 -14.504 1.335   1.00 49.40 470  A 1 
ATOM 3604 O O   . GLU A 1 470  ? -16.654 -14.437 2.324   1.00 50.76 470  A 1 
ATOM 3605 C CB  . GLU A 1 470  ? -18.060 -12.329 0.290   1.00 49.17 470  A 1 
ATOM 3606 C CG  . GLU A 1 470  ? -17.691 -11.176 -0.661  1.00 44.92 470  A 1 
ATOM 3607 C CD  . GLU A 1 470  ? -18.795 -10.111 -0.722  1.00 40.90 470  A 1 
ATOM 3608 O OE1 . GLU A 1 470  ? -18.458 -8.909  -0.707  1.00 40.93 470  A 1 
ATOM 3609 O OE2 . GLU A 1 470  ? -19.977 -10.518 -0.826  1.00 41.55 470  A 1 
ATOM 3610 N N   . ARG A 1 471  ? -18.366 -15.415 1.255   1.00 43.50 471  A 1 
ATOM 3611 C CA  . ARG A 1 471  ? -18.558 -16.469 2.263   1.00 44.94 471  A 1 
ATOM 3612 C C   . ARG A 1 471  ? -17.411 -17.469 2.264   1.00 45.71 471  A 1 
ATOM 3613 O O   . ARG A 1 471  ? -16.952 -17.827 3.345   1.00 46.80 471  A 1 
ATOM 3614 C CB  . ARG A 1 471  ? -19.880 -17.210 2.042   1.00 44.91 471  A 1 
ATOM 3615 C CG  . ARG A 1 471  ? -21.091 -16.385 2.490   1.00 41.88 471  A 1 
ATOM 3616 C CD  . ARG A 1 471  ? -22.357 -17.191 2.220   1.00 41.87 471  A 1 
ATOM 3617 N NE  . ARG A 1 471  ? -23.571 -16.461 2.631   1.00 38.21 471  A 1 
ATOM 3618 C CZ  . ARG A 1 471  ? -24.808 -16.913 2.551   1.00 35.58 471  A 1 
ATOM 3619 N NH1 . ARG A 1 471  ? -25.089 -18.099 2.094   1.00 35.02 471  A 1 
ATOM 3620 N NH2 . ARG A 1 471  ? -25.803 -16.172 2.928   1.00 34.34 471  A 1 
ATOM 3621 N N   . ALA A 1 472  ? -16.941 -17.889 1.094   1.00 47.34 472  A 1 
ATOM 3622 C CA  . ALA A 1 472  ? -15.791 -18.779 0.973   1.00 47.48 472  A 1 
ATOM 3623 C C   . ALA A 1 472  ? -14.516 -18.138 1.546   1.00 48.97 472  A 1 
ATOM 3624 O O   . ALA A 1 472  ? -13.774 -18.806 2.265   1.00 48.28 472  A 1 
ATOM 3625 C CB  . ALA A 1 472  ? -15.623 -19.179 -0.493  1.00 44.62 472  A 1 
ATOM 3626 N N   . GLU A 1 473  ? -14.295 -16.843 1.308   1.00 45.55 473  A 1 
ATOM 3627 C CA  . GLU A 1 473  ? -13.209 -16.078 1.937   1.00 46.69 473  A 1 
ATOM 3628 C C   . GLU A 1 473  ? -13.355 -16.029 3.466   1.00 46.83 473  A 1 
ATOM 3629 O O   . GLU A 1 473  ? -12.377 -16.222 4.190   1.00 47.01 473  A 1 
ATOM 3630 C CB  . GLU A 1 473  ? -13.172 -14.648 1.376   1.00 46.38 473  A 1 
ATOM 3631 C CG  . GLU A 1 473  ? -12.645 -14.582 -0.068  1.00 41.83 473  A 1 
ATOM 3632 C CD  . GLU A 1 473  ? -12.631 -13.149 -0.645  1.00 38.31 473  A 1 
ATOM 3633 O OE1 . GLU A 1 473  ? -12.139 -12.998 -1.786  1.00 36.59 473  A 1 
ATOM 3634 O OE2 . GLU A 1 473  ? -13.077 -12.206 0.050   1.00 37.44 473  A 1 
ATOM 3635 N N   . LEU A 1 474  ? -14.573 -15.835 3.969   1.00 45.61 474  A 1 
ATOM 3636 C CA  . LEU A 1 474  ? -14.858 -15.826 5.410   1.00 44.69 474  A 1 
ATOM 3637 C C   . LEU A 1 474  ? -14.656 -17.200 6.064   1.00 44.82 474  A 1 
ATOM 3638 O O   . LEU A 1 474  ? -14.129 -17.282 7.174   1.00 44.68 474  A 1 
ATOM 3639 C CB  . LEU A 1 474  ? -16.288 -15.313 5.635   1.00 43.94 474  A 1 
ATOM 3640 C CG  . LEU A 1 474  ? -16.308 -14.065 6.530   1.00 41.66 474  A 1 
ATOM 3641 C CD1 . LEU A 1 474  ? -17.208 -13.000 5.927   1.00 40.02 474  A 1 
ATOM 3642 C CD2 . LEU A 1 474  ? -16.827 -14.383 7.927   1.00 42.49 474  A 1 
ATOM 3643 N N   . ASP A 1 475  ? -15.053 -18.262 5.379   1.00 43.34 475  A 1 
ATOM 3644 C CA  . ASP A 1 475  ? -14.883 -19.643 5.838   1.00 42.82 475  A 1 
ATOM 3645 C C   . ASP A 1 475  ? -13.414 -20.091 5.786   1.00 42.14 475  A 1 
ATOM 3646 O O   . ASP A 1 475  ? -12.998 -20.936 6.583   1.00 40.54 475  A 1 
ATOM 3647 C CB  . ASP A 1 475  ? -15.799 -20.572 5.026   1.00 40.64 475  A 1 
ATOM 3648 C CG  . ASP A 1 475  ? -17.296 -20.409 5.346   1.00 37.42 475  A 1 
ATOM 3649 O OD1 . ASP A 1 475  ? -17.635 -19.869 6.435   1.00 34.78 475  A 1 
ATOM 3650 O OD2 . ASP A 1 475  ? -18.122 -20.893 4.544   1.00 35.08 475  A 1 
ATOM 3651 N N   . ASP A 1 476  ? -12.594 -19.466 4.938   1.00 40.62 476  A 1 
ATOM 3652 C CA  . ASP A 1 476  ? -11.135 -19.638 4.900   1.00 41.05 476  A 1 
ATOM 3653 C C   . ASP A 1 476  ? -10.389 -18.714 5.896   1.00 42.23 476  A 1 
ATOM 3654 O O   . ASP A 1 476  ? -9.169  -18.573 5.857   1.00 40.26 476  A 1 
ATOM 3655 C CB  . ASP A 1 476  ? -10.629 -19.528 3.449   1.00 37.52 476  A 1 
ATOM 3656 C CG  . ASP A 1 476  ? -9.471  -20.480 3.129   1.00 33.88 476  A 1 
ATOM 3657 O OD1 . ASP A 1 476  ? -9.555  -21.676 3.537   1.00 30.74 476  A 1 
ATOM 3658 O OD2 . ASP A 1 476  ? -8.557  -20.095 2.377   1.00 31.46 476  A 1 
ATOM 3659 N N   . GLY A 1 477  ? -11.120 -18.108 6.822   1.00 40.77 477  A 1 
ATOM 3660 C CA  . GLY A 1 477  ? -10.580 -17.268 7.899   1.00 40.86 477  A 1 
ATOM 3661 C C   . GLY A 1 477  ? -10.576 -15.763 7.608   1.00 43.32 477  A 1 
ATOM 3662 O O   . GLY A 1 477  ? -9.916  -15.014 8.335   1.00 42.26 477  A 1 
ATOM 3663 N N   . GLY A 1 478  ? -11.294 -15.318 6.585   1.00 39.93 478  A 1 
ATOM 3664 C CA  . GLY A 1 478  ? -11.592 -13.911 6.343   1.00 41.74 478  A 1 
ATOM 3665 C C   . GLY A 1 478  ? -12.476 -13.295 7.441   1.00 44.28 478  A 1 
ATOM 3666 O O   . GLY A 1 478  ? -13.072 -13.993 8.267   1.00 43.76 478  A 1 
ATOM 3667 N N   . GLU A 1 479  ? -12.546 -11.978 7.487   1.00 38.88 479  A 1 
ATOM 3668 C CA  . GLU A 1 479  ? -13.279 -11.215 8.498   1.00 41.15 479  A 1 
ATOM 3669 C C   . GLU A 1 479  ? -14.291 -10.267 7.831   1.00 43.26 479  A 1 
ATOM 3670 O O   . GLU A 1 479  ? -14.154 -9.892  6.668   1.00 42.77 479  A 1 
ATOM 3671 C CB  . GLU A 1 479  ? -12.291 -10.457 9.408   1.00 40.03 479  A 1 
ATOM 3672 C CG  . GLU A 1 479  ? -11.250 -11.301 10.165  1.00 36.59 479  A 1 
ATOM 3673 C CD  . GLU A 1 479  ? -10.313 -10.462 11.069  1.00 33.39 479  A 1 
ATOM 3674 O OE1 . GLU A 1 479  ? -9.709  -11.059 11.996  1.00 31.22 479  A 1 
ATOM 3675 O OE2 . GLU A 1 479  ? -10.188 -9.242  10.856  1.00 32.83 479  A 1 
ATOM 3676 N N   . VAL A 1 480  ? -15.326 -9.880  8.580   1.00 43.01 480  A 1 
ATOM 3677 C CA  . VAL A 1 480  ? -16.427 -9.029  8.089   1.00 45.22 480  A 1 
ATOM 3678 C C   . VAL A 1 480  ? -15.999 -7.568  8.001   1.00 47.98 480  A 1 
ATOM 3679 O O   . VAL A 1 480  ? -15.482 -7.037  8.983   1.00 47.24 480  A 1 
ATOM 3680 C CB  . VAL A 1 480  ? -17.625 -9.152  9.032   1.00 43.45 480  A 1 
ATOM 3681 C CG1 . VAL A 1 480  ? -18.716 -8.147  8.701   1.00 39.94 480  A 1 
ATOM 3682 C CG2 . VAL A 1 480  ? -18.231 -10.560 8.982   1.00 41.90 480  A 1 
ATOM 3683 N N   . SER A 1 481  ? -16.261 -6.899  6.877   1.00 43.35 481  A 1 
ATOM 3684 C CA  . SER A 1 481  ? -15.830 -5.513  6.658   1.00 46.04 481  A 1 
ATOM 3685 C C   . SER A 1 481  ? -16.847 -4.452  7.124   1.00 47.85 481  A 1 
ATOM 3686 O O   . SER A 1 481  ? -18.038 -4.724  7.280   1.00 47.68 481  A 1 
ATOM 3687 C CB  . SER A 1 481  ? -15.442 -5.320  5.192   1.00 43.62 481  A 1 
ATOM 3688 O OG  . SER A 1 481  ? -16.580 -5.242  4.360   1.00 39.76 481  A 1 
ATOM 3689 N N   . ILE A 1 482  ? -16.375 -3.223  7.334   1.00 40.29 482  A 1 
ATOM 3690 C CA  . ILE A 1 482  ? -17.239 -2.057  7.619   1.00 39.51 482  A 1 
ATOM 3691 C C   . ILE A 1 482  ? -18.198 -1.789  6.454   1.00 42.15 482  A 1 
ATOM 3692 O O   . ILE A 1 482  ? -19.343 -1.411  6.688   1.00 42.09 482  A 1 
ATOM 3693 C CB  . ILE A 1 482  ? -16.403 -0.795  7.958   1.00 36.73 482  A 1 
ATOM 3694 C CG1 . ILE A 1 482  ? -15.619 -1.010  9.271   1.00 34.55 482  A 1 
ATOM 3695 C CG2 . ILE A 1 482  ? -17.283 0.460   8.087   1.00 36.92 482  A 1 
ATOM 3696 C CD1 . ILE A 1 482  ? -14.685 0.147   9.669   1.00 33.45 482  A 1 
ATOM 3697 N N   . GLU A 1 483  ? -17.774 -2.022  5.212   1.00 46.24 483  A 1 
ATOM 3698 C CA  . GLU A 1 483  ? -18.650 -1.886  4.043   1.00 47.00 483  A 1 
ATOM 3699 C C   . GLU A 1 483  ? -19.791 -2.887  4.056   1.00 49.27 483  A 1 
ATOM 3700 O O   . GLU A 1 483  ? -20.919 -2.507  3.765   1.00 49.27 483  A 1 
ATOM 3701 C CB  . GLU A 1 483  ? -17.892 -2.109  2.739   1.00 45.46 483  A 1 
ATOM 3702 C CG  . GLU A 1 483  ? -16.934 -0.969  2.467   1.00 41.57 483  A 1 
ATOM 3703 C CD  . GLU A 1 483  ? -16.299 -1.044  1.093   1.00 38.61 483  A 1 
ATOM 3704 O OE1 . GLU A 1 483  ? -15.548 -0.096  0.785   1.00 36.61 483  A 1 
ATOM 3705 O OE2 . GLU A 1 483  ? -16.548 -2.002  0.343   1.00 38.82 483  A 1 
ATOM 3706 N N   . ASP A 1 484  ? -19.522 -4.134  4.418   1.00 49.25 484  A 1 
ATOM 3707 C CA  . ASP A 1 484  ? -20.553 -5.162  4.501   1.00 50.52 484  A 1 
ATOM 3708 C C   . ASP A 1 484  ? -21.585 -4.789  5.579   1.00 51.20 484  A 1 
ATOM 3709 O O   . ASP A 1 484  ? -22.788 -4.934  5.361   1.00 52.05 484  A 1 
ATOM 3710 C CB  . ASP A 1 484  ? -19.923 -6.536  4.782   1.00 50.30 484  A 1 
ATOM 3711 C CG  . ASP A 1 484  ? -18.870 -6.961  3.746   1.00 47.07 484  A 1 
ATOM 3712 O OD1 . ASP A 1 484  ? -19.085 -6.790  2.532   1.00 45.28 484  A 1 
ATOM 3713 O OD2 . ASP A 1 484  ? -17.778 -7.404  4.184   1.00 45.61 484  A 1 
ATOM 3714 N N   . GLU A 1 485  ? -21.140 -4.222  6.704   1.00 48.53 485  A 1 
ATOM 3715 C CA  . GLU A 1 485  ? -22.041 -3.724  7.750   1.00 49.96 485  A 1 
ATOM 3716 C C   . GLU A 1 485  ? -22.789 -2.456  7.310   1.00 52.56 485  A 1 
ATOM 3717 O O   . GLU A 1 485  ? -23.993 -2.355  7.534   1.00 52.96 485  A 1 
ATOM 3718 C CB  . GLU A 1 485  ? -21.254 -3.490  9.050   1.00 49.17 485  A 1 
ATOM 3719 C CG  . GLU A 1 485  ? -22.142 -3.082  10.240  1.00 45.04 485  A 1 
ATOM 3720 C CD  . GLU A 1 485  ? -23.182 -4.138  10.658  1.00 43.66 485  A 1 
ATOM 3721 O OE1 . GLU A 1 485  ? -24.326 -3.742  10.987  1.00 40.13 485  A 1 
ATOM 3722 O OE2 . GLU A 1 485  ? -22.848 -5.336  10.727  1.00 42.51 485  A 1 
ATOM 3723 N N   . LEU A 1 486  ? -22.124 -1.501  6.661   1.00 47.73 486  A 1 
ATOM 3724 C CA  . LEU A 1 486  ? -22.776 -0.308  6.108   1.00 46.89 486  A 1 
ATOM 3725 C C   . LEU A 1 486  ? -23.829 -0.691  5.070   1.00 49.76 486  A 1 
ATOM 3726 O O   . LEU A 1 486  ? -24.967 -0.237  5.167   1.00 49.64 486  A 1 
ATOM 3727 C CB  . LEU A 1 486  ? -21.734 0.625   5.473   1.00 43.97 486  A 1 
ATOM 3728 C CG  . LEU A 1 486  ? -20.933 1.463   6.476   1.00 39.19 486  A 1 
ATOM 3729 C CD1 . LEU A 1 486  ? -19.761 2.104   5.759   1.00 35.11 486  A 1 
ATOM 3730 C CD2 . LEU A 1 486  ? -21.775 2.588   7.078   1.00 38.05 486  A 1 
ATOM 3731 N N   . ALA A 1 487  ? -23.473 -1.567  4.136   1.00 48.14 487  A 1 
ATOM 3732 C CA  . ALA A 1 487  ? -24.389 -2.101  3.142   1.00 48.54 487  A 1 
ATOM 3733 C C   . ALA A 1 487  ? -25.565 -2.824  3.812   1.00 49.90 487  A 1 
ATOM 3734 O O   . ALA A 1 487  ? -26.713 -2.581  3.458   1.00 51.33 487  A 1 
ATOM 3735 C CB  . ALA A 1 487  ? -23.609 -3.026  2.202   1.00 48.29 487  A 1 
ATOM 3736 N N   . ALA A 1 488  ? -25.313 -3.634  4.844   1.00 51.48 488  A 1 
ATOM 3737 C CA  . ALA A 1 488  ? -26.352 -4.310  5.613   1.00 51.26 488  A 1 
ATOM 3738 C C   . ALA A 1 488  ? -27.306 -3.336  6.318   1.00 52.71 488  A 1 
ATOM 3739 O O   . ALA A 1 488  ? -28.522 -3.521  6.290   1.00 52.84 488  A 1 
ATOM 3740 C CB  . ALA A 1 488  ? -25.677 -5.217  6.646   1.00 49.73 488  A 1 
ATOM 3741 N N   . GLN A 1 489  ? -26.773 -2.283  6.944   1.00 49.54 489  A 1 
ATOM 3742 C CA  . GLN A 1 489  ? -27.584 -1.275  7.629   1.00 49.33 489  A 1 
ATOM 3743 C C   . GLN A 1 489  ? -28.388 -0.425  6.643   1.00 50.26 489  A 1 
ATOM 3744 O O   . GLN A 1 489  ? -29.540 -0.096  6.926   1.00 49.49 489  A 1 
ATOM 3745 C CB  . GLN A 1 489  ? -26.699 -0.383  8.508   1.00 47.68 489  A 1 
ATOM 3746 C CG  . GLN A 1 489  ? -26.112 -1.125  9.717   1.00 45.49 489  A 1 
ATOM 3747 C CD  . GLN A 1 489  ? -27.164 -1.727  10.635  1.00 43.71 489  A 1 
ATOM 3748 O OE1 . GLN A 1 489  ? -28.194 -1.139  10.936  1.00 41.62 489  A 1 
ATOM 3749 N NE2 . GLN A 1 489  ? -26.951 -2.935  11.106  1.00 40.29 489  A 1 
ATOM 3750 N N   . MET A 1 490  ? -27.812 -0.104  5.488   1.00 48.33 490  A 1 
ATOM 3751 C CA  . MET A 1 490  ? -28.518 0.568   4.400   1.00 46.91 490  A 1 
ATOM 3752 C C   . MET A 1 490  ? -29.623 -0.326  3.828   1.00 47.53 490  A 1 
ATOM 3753 O O   . MET A 1 490  ? -30.768 0.111   3.738   1.00 47.49 490  A 1 
ATOM 3754 C CB  . MET A 1 490  ? -27.522 0.976   3.314   1.00 45.19 490  A 1 
ATOM 3755 C CG  . MET A 1 490  ? -26.633 2.135   3.769   1.00 40.60 490  A 1 
ATOM 3756 S SD  . MET A 1 490  ? -25.368 2.619   2.574   1.00 37.00 490  A 1 
ATOM 3757 C CE  . MET A 1 490  ? -26.415 3.239   1.235   1.00 35.05 490  A 1 
ATOM 3758 N N   . THR A 1 491  ? -29.318 -1.588  3.561   1.00 48.40 491  A 1 
ATOM 3759 C CA  . THR A 1 491  ? -30.280 -2.589  3.072   1.00 46.52 491  A 1 
ATOM 3760 C C   . THR A 1 491  ? -31.447 -2.788  4.043   1.00 47.16 491  A 1 
ATOM 3761 O O   . THR A 1 491  ? -32.602 -2.823  3.641   1.00 45.46 491  A 1 
ATOM 3762 C CB  . THR A 1 491  ? -29.560 -3.920  2.840   1.00 43.14 491  A 1 
ATOM 3763 O OG1 . THR A 1 491  ? -28.564 -3.756  1.857   1.00 39.85 491  A 1 
ATOM 3764 C CG2 . THR A 1 491  ? -30.474 -5.025  2.350   1.00 39.99 491  A 1 
ATOM 3765 N N   . ALA A 1 492  ? -31.156 -2.837  5.345   1.00 48.40 492  A 1 
ATOM 3766 C CA  . ALA A 1 492  ? -32.197 -2.966  6.366   1.00 46.91 492  A 1 
ATOM 3767 C C   . ALA A 1 492  ? -33.108 -1.722  6.484   1.00 48.07 492  A 1 
ATOM 3768 O O   . ALA A 1 492  ? -34.142 -1.788  7.151   1.00 46.31 492  A 1 
ATOM 3769 C CB  . ALA A 1 492  ? -31.510 -3.300  7.694   1.00 42.84 492  A 1 
ATOM 3770 N N   . ARG A 1 493  ? -32.714 -0.584  5.881   1.00 47.21 493  A 1 
ATOM 3771 C CA  . ARG A 1 493  ? -33.342 0.731   6.090   1.00 45.91 493  A 1 
ATOM 3772 C C   . ARG A 1 493  ? -33.418 1.558   4.806   1.00 46.50 493  A 1 
ATOM 3773 O O   . ARG A 1 493  ? -32.979 2.706   4.783   1.00 44.24 493  A 1 
ATOM 3774 C CB  . ARG A 1 493  ? -32.584 1.488   7.190   1.00 40.01 493  A 1 
ATOM 3775 C CG  . ARG A 1 493  ? -32.623 0.742   8.520   1.00 35.91 493  A 1 
ATOM 3776 C CD  . ARG A 1 493  ? -31.840 1.533   9.562   1.00 34.69 493  A 1 
ATOM 3777 N NE  . ARG A 1 493  ? -31.960 0.875   10.872  1.00 30.53 493  A 1 
ATOM 3778 C CZ  . ARG A 1 493  ? -32.181 1.491   12.008  1.00 28.86 493  A 1 
ATOM 3779 N NH1 . ARG A 1 493  ? -32.181 2.787   12.090  1.00 27.73 493  A 1 
ATOM 3780 N NH2 . ARG A 1 493  ? -32.443 0.816   13.086  1.00 27.65 493  A 1 
ATOM 3781 N N   . ALA A 1 494  ? -34.011 0.997   3.788   1.00 43.00 494  A 1 
ATOM 3782 C CA  . ALA A 1 494  ? -34.064 1.490   2.405   1.00 42.12 494  A 1 
ATOM 3783 C C   . ALA A 1 494  ? -34.493 2.961   2.180   1.00 45.36 494  A 1 
ATOM 3784 O O   . ALA A 1 494  ? -34.397 3.453   1.064   1.00 43.17 494  A 1 
ATOM 3785 C CB  . ALA A 1 494  ? -34.974 0.532   1.629   1.00 35.40 494  A 1 
ATOM 3786 N N   . THR A 1 495  ? -34.937 3.691   3.195   1.00 46.04 495  A 1 
ATOM 3787 C CA  . THR A 1 495  ? -35.379 5.087   3.066   1.00 46.12 495  A 1 
ATOM 3788 C C   . THR A 1 495  ? -35.122 5.884   4.341   1.00 49.41 495  A 1 
ATOM 3789 O O   . THR A 1 495  ? -36.026 6.126   5.138   1.00 45.26 495  A 1 
ATOM 3790 C CB  . THR A 1 495  ? -36.869 5.161   2.677   1.00 38.94 495  A 1 
ATOM 3791 O OG1 . THR A 1 495  ? -37.640 4.314   3.497   1.00 34.34 495  A 1 
ATOM 3792 C CG2 . THR A 1 495  ? -37.138 4.758   1.229   1.00 32.22 495  A 1 
ATOM 3793 N N   . THR A 1 496  ? -33.889 6.331   4.553   1.00 60.06 496  A 1 
ATOM 3794 C CA  . THR A 1 496  ? -33.611 7.358   5.572   1.00 63.30 496  A 1 
ATOM 3795 C C   . THR A 1 496  ? -33.072 8.624   4.892   1.00 69.01 496  A 1 
ATOM 3796 O O   . THR A 1 496  ? -31.864 8.850   4.874   1.00 66.51 496  A 1 
ATOM 3797 C CB  . THR A 1 496  ? -32.703 6.851   6.710   1.00 57.43 496  A 1 
ATOM 3798 O OG1 . THR A 1 496  ? -32.964 5.510   7.036   1.00 51.38 496  A 1 
ATOM 3799 C CG2 . THR A 1 496  ? -32.974 7.630   7.992   1.00 49.81 496  A 1 
ATOM 3800 N N   . PRO A 1 497  ? -33.946 9.481   4.328   1.00 67.02 497  A 1 
ATOM 3801 C CA  . PRO A 1 497  ? -33.539 10.663  3.551   1.00 71.38 497  A 1 
ATOM 3802 C C   . PRO A 1 497  ? -32.823 11.733  4.388   1.00 77.73 497  A 1 
ATOM 3803 O O   . PRO A 1 497  ? -32.310 12.712  3.856   1.00 74.87 497  A 1 
ATOM 3804 C CB  . PRO A 1 497  ? -34.839 11.201  2.942   1.00 65.17 497  A 1 
ATOM 3805 C CG  . PRO A 1 497  ? -35.910 10.756  3.934   1.00 61.34 497  A 1 
ATOM 3806 C CD  . PRO A 1 497  ? -35.395 9.395   4.394   1.00 65.75 497  A 1 
ATOM 3807 N N   . ASN A 1 498  ? -32.777 11.560  5.701   1.00 84.72 498  A 1 
ATOM 3808 C CA  . ASN A 1 498  ? -32.100 12.438  6.648   1.00 86.21 498  A 1 
ATOM 3809 C C   . ASN A 1 498  ? -30.672 11.984  7.008   1.00 88.77 498  A 1 
ATOM 3810 O O   . ASN A 1 498  ? -30.061 12.591  7.886   1.00 87.35 498  A 1 
ATOM 3811 C CB  . ASN A 1 498  ? -32.998 12.610  7.884   1.00 82.16 498  A 1 
ATOM 3812 C CG  . ASN A 1 498  ? -33.176 11.327  8.677   1.00 74.19 498  A 1 
ATOM 3813 O OD1 . ASN A 1 498  ? -33.384 10.259  8.136   1.00 63.34 498  A 1 
ATOM 3814 N ND2 . ASN A 1 498  ? -33.123 11.399  9.985   1.00 66.45 498  A 1 
ATOM 3815 N N   . VAL A 1 499  ? -30.122 10.945  6.363   1.00 87.47 499  A 1 
ATOM 3816 C CA  . VAL A 1 499  ? -28.761 10.443  6.603   1.00 88.00 499  A 1 
ATOM 3817 C C   . VAL A 1 499  ? -27.939 10.487  5.313   1.00 88.84 499  A 1 
ATOM 3818 O O   . VAL A 1 499  ? -28.348 9.921   4.306   1.00 88.09 499  A 1 
ATOM 3819 C CB  . VAL A 1 499  ? -28.770 9.020   7.196   1.00 86.64 499  A 1 
ATOM 3820 C CG1 . VAL A 1 499  ? -27.352 8.585   7.588   1.00 81.35 499  A 1 
ATOM 3821 C CG2 . VAL A 1 499  ? -29.638 8.926   8.459   1.00 81.94 499  A 1 
ATOM 3822 N N   . SER A 1 500  ? -26.763 11.122  5.356   1.00 91.63 500  A 1 
ATOM 3823 C CA  . SER A 1 500  ? -25.753 11.026  4.296   1.00 92.11 500  A 1 
ATOM 3824 C C   . SER A 1 500  ? -24.607 10.113  4.718   1.00 91.86 500  A 1 
ATOM 3825 O O   . SER A 1 500  ? -24.204 10.128  5.882   1.00 91.08 500  A 1 
ATOM 3826 C CB  . SER A 1 500  ? -25.179 12.391  3.923   1.00 92.69 500  A 1 
ATOM 3827 O OG  . SER A 1 500  ? -26.159 13.192  3.314   1.00 90.22 500  A 1 
ATOM 3828 N N   . PHE A 1 501  ? -24.047 9.362   3.767   1.00 90.63 501  A 1 
ATOM 3829 C CA  . PHE A 1 501  ? -22.948 8.427   4.000   1.00 90.28 501  A 1 
ATOM 3830 C C   . PHE A 1 501  ? -21.686 8.859   3.249   1.00 91.46 501  A 1 
ATOM 3831 O O   . PHE A 1 501  ? -21.738 9.178   2.064   1.00 90.94 501  A 1 
ATOM 3832 C CB  . PHE A 1 501  ? -23.376 7.013   3.602   1.00 87.81 501  A 1 
ATOM 3833 C CG  . PHE A 1 501  ? -24.502 6.438   4.442   1.00 84.26 501  A 1 
ATOM 3834 C CD1 . PHE A 1 501  ? -24.211 5.706   5.608   1.00 79.74 501  A 1 
ATOM 3835 C CD2 . PHE A 1 501  ? -25.841 6.631   4.059   1.00 78.76 501  A 1 
ATOM 3836 C CE1 . PHE A 1 501  ? -25.251 5.162   6.382   1.00 76.64 501  A 1 
ATOM 3837 C CE2 . PHE A 1 501  ? -26.885 6.091   4.834   1.00 75.85 501  A 1 
ATOM 3838 C CZ  . PHE A 1 501  ? -26.589 5.353   5.993   1.00 77.99 501  A 1 
ATOM 3839 N N   . PHE A 1 502  ? -20.546 8.823   3.930   1.00 92.20 502  A 1 
ATOM 3840 C CA  . PHE A 1 502  ? -19.232 9.179   3.407   1.00 92.86 502  A 1 
ATOM 3841 C C   . PHE A 1 502  ? -18.273 8.015   3.670   1.00 92.58 502  A 1 
ATOM 3842 O O   . PHE A 1 502  ? -17.845 7.816   4.806   1.00 91.55 502  A 1 
ATOM 3843 C CB  . PHE A 1 502  ? -18.734 10.472  4.067   1.00 93.57 502  A 1 
ATOM 3844 C CG  . PHE A 1 502  ? -19.664 11.664  3.951   1.00 94.18 502  A 1 
ATOM 3845 C CD1 . PHE A 1 502  ? -19.474 12.615  2.935   1.00 92.80 502  A 1 
ATOM 3846 C CD2 . PHE A 1 502  ? -20.733 11.818  4.853   1.00 93.15 502  A 1 
ATOM 3847 C CE1 . PHE A 1 502  ? -20.352 13.705  2.819   1.00 93.06 502  A 1 
ATOM 3848 C CE2 . PHE A 1 502  ? -21.618 12.906  4.729   1.00 93.30 502  A 1 
ATOM 3849 C CZ  . PHE A 1 502  ? -21.428 13.847  3.710   1.00 94.15 502  A 1 
ATOM 3850 N N   . ALA A 1 503  ? -17.940 7.241   2.643   1.00 92.98 503  A 1 
ATOM 3851 C CA  . ALA A 1 503  ? -17.048 6.092   2.738   1.00 92.44 503  A 1 
ATOM 3852 C C   . ALA A 1 503  ? -15.635 6.472   2.278   1.00 93.05 503  A 1 
ATOM 3853 O O   . ALA A 1 503  ? -15.430 6.796   1.109   1.00 92.46 503  A 1 
ATOM 3854 C CB  . ALA A 1 503  ? -17.654 4.937   1.928   1.00 90.83 503  A 1 
ATOM 3855 N N   . PHE A 1 504  ? -14.653 6.428   3.177   1.00 92.22 504  A 1 
ATOM 3856 C CA  . PHE A 1 504  ? -13.232 6.615   2.879   1.00 91.88 504  A 1 
ATOM 3857 C C   . PHE A 1 504  ? -12.536 5.255   2.822   1.00 90.56 504  A 1 
ATOM 3858 O O   . PHE A 1 504  ? -12.463 4.548   3.826   1.00 88.57 504  A 1 
ATOM 3859 C CB  . PHE A 1 504  ? -12.569 7.521   3.922   1.00 92.64 504  A 1 
ATOM 3860 C CG  . PHE A 1 504  ? -12.914 8.994   3.814   1.00 93.33 504  A 1 
ATOM 3861 C CD1 . PHE A 1 504  ? -12.005 9.886   3.207   1.00 91.56 504  A 1 
ATOM 3862 C CD2 . PHE A 1 504  ? -14.122 9.483   4.335   1.00 91.98 504  A 1 
ATOM 3863 C CE1 . PHE A 1 504  ? -12.304 11.255  3.129   1.00 91.76 504  A 1 
ATOM 3864 C CE2 . PHE A 1 504  ? -14.425 10.853  4.250   1.00 92.16 504  A 1 
ATOM 3865 C CZ  . PHE A 1 504  ? -13.514 11.741  3.650   1.00 93.40 504  A 1 
ATOM 3866 N N   . THR A 1 505  ? -11.983 4.902   1.672   1.00 91.54 505  A 1 
ATOM 3867 C CA  . THR A 1 505  ? -11.275 3.630   1.491   1.00 91.10 505  A 1 
ATOM 3868 C C   . THR A 1 505  ? -10.141 3.758   0.478   1.00 91.47 505  A 1 
ATOM 3869 O O   . THR A 1 505  ? -10.153 4.644   -0.373  1.00 90.57 505  A 1 
ATOM 3870 C CB  . THR A 1 505  ? -12.250 2.513   1.098   1.00 89.61 505  A 1 
ATOM 3871 O OG1 . THR A 1 505  ? -11.551 1.290   1.028   1.00 82.50 505  A 1 
ATOM 3872 C CG2 . THR A 1 505  ? -12.937 2.744   -0.248  1.00 82.70 505  A 1 
ATOM 3873 N N   . ALA A 1 506  ? -9.132  2.885   0.575   1.00 90.60 506  A 1 
ATOM 3874 C CA  . ALA A 1 506  ? -8.090  2.760   -0.448  1.00 90.34 506  A 1 
ATOM 3875 C C   . ALA A 1 506  ? -8.438  1.722   -1.526  1.00 90.20 506  A 1 
ATOM 3876 O O   . ALA A 1 506  ? -7.861  1.760   -2.610  1.00 87.80 506  A 1 
ATOM 3877 C CB  . ALA A 1 506  ? -6.774  2.410   0.253   1.00 89.45 506  A 1 
ATOM 3878 N N   . THR A 1 507  ? -9.336  0.797   -1.214  1.00 89.67 507  A 1 
ATOM 3879 C CA  . THR A 1 507  ? -9.545  -0.435  -1.984  1.00 88.56 507  A 1 
ATOM 3880 C C   . THR A 1 507  ? -11.035 -0.758  -2.138  1.00 88.03 507  A 1 
ATOM 3881 O O   . THR A 1 507  ? -11.459 -1.802  -1.636  1.00 85.32 507  A 1 
ATOM 3882 C CB  . THR A 1 507  ? -8.823  -1.613  -1.294  1.00 87.24 507  A 1 
ATOM 3883 O OG1 . THR A 1 507  ? -9.155  -1.671  0.078   1.00 82.78 507  A 1 
ATOM 3884 C CG2 . THR A 1 507  ? -7.304  -1.510  -1.377  1.00 81.57 507  A 1 
ATOM 3885 N N   . PRO A 1 508  ? -11.860 0.102   -2.764  1.00 88.67 508  A 1 
ATOM 3886 C CA  . PRO A 1 508  ? -13.307 -0.115  -2.838  1.00 88.18 508  A 1 
ATOM 3887 C C   . PRO A 1 508  ? -13.662 -1.405  -3.597  1.00 87.62 508  A 1 
ATOM 3888 O O   . PRO A 1 508  ? -13.153 -1.645  -4.695  1.00 85.76 508  A 1 
ATOM 3889 C CB  . PRO A 1 508  ? -13.872 1.123   -3.532  1.00 87.51 508  A 1 
ATOM 3890 C CG  . PRO A 1 508  ? -12.704 1.635   -4.373  1.00 87.18 508  A 1 
ATOM 3891 C CD  . PRO A 1 508  ? -11.490 1.293   -3.515  1.00 89.21 508  A 1 
ATOM 3892 N N   . LYS A 1 509  ? -14.565 -2.221  -3.037  1.00 84.96 509  A 1 
ATOM 3893 C CA  . LYS A 1 509  ? -15.154 -3.371  -3.740  1.00 83.72 509  A 1 
ATOM 3894 C C   . LYS A 1 509  ? -16.147 -2.888  -4.809  1.00 84.87 509  A 1 
ATOM 3895 O O   . LYS A 1 509  ? -16.693 -1.793  -4.705  1.00 83.46 509  A 1 
ATOM 3896 C CB  . LYS A 1 509  ? -15.855 -4.326  -2.749  1.00 80.38 509  A 1 
ATOM 3897 C CG  . LYS A 1 509  ? -14.961 -4.974  -1.675  1.00 74.97 509  A 1 
ATOM 3898 C CD  . LYS A 1 509  ? -15.820 -5.855  -0.744  1.00 71.59 509  A 1 
ATOM 3899 C CE  . LYS A 1 509  ? -15.051 -6.508  0.410   1.00 63.87 509  A 1 
ATOM 3900 N NZ  . LYS A 1 509  ? -15.968 -7.228  1.344   1.00 57.21 509  A 1 
ATOM 3901 N N   . ALA A 1 510  ? -16.453 -3.741  -5.792  1.00 82.66 510  A 1 
ATOM 3902 C CA  . ALA A 1 510  ? -17.466 -3.446  -6.816  1.00 82.28 510  A 1 
ATOM 3903 C C   . ALA A 1 510  ? -18.816 -3.027  -6.200  1.00 82.61 510  A 1 
ATOM 3904 O O   . ALA A 1 510  ? -19.359 -1.978  -6.534  1.00 81.23 510  A 1 
ATOM 3905 C CB  . ALA A 1 510  ? -17.620 -4.679  -7.712  1.00 81.33 510  A 1 
ATOM 3906 N N   . LYS A 1 511  ? -19.282 -3.773  -5.197  1.00 80.63 511  A 1 
ATOM 3907 C CA  . LYS A 1 511  ? -20.507 -3.464  -4.436  1.00 79.72 511  A 1 
ATOM 3908 C C   . LYS A 1 511  ? -20.470 -2.079  -3.776  1.00 81.37 511  A 1 
ATOM 3909 O O   . LYS A 1 511  ? -21.481 -1.384  -3.730  1.00 78.91 511  A 1 
ATOM 3910 C CB  . LYS A 1 511  ? -20.703 -4.576  -3.392  1.00 76.01 511  A 1 
ATOM 3911 C CG  . LYS A 1 511  ? -22.018 -4.459  -2.619  1.00 66.89 511  A 1 
ATOM 3912 C CD  . LYS A 1 511  ? -22.175 -5.649  -1.669  1.00 62.57 511  A 1 
ATOM 3913 C CE  . LYS A 1 511  ? -23.491 -5.569  -0.896  1.00 54.59 511  A 1 
ATOM 3914 N NZ  . LYS A 1 511  ? -23.625 -6.714  0.039   1.00 47.44 511  A 1 
ATOM 3915 N N   . THR A 1 512  ? -19.311 -1.663  -3.269  1.00 83.64 512  A 1 
ATOM 3916 C CA  . THR A 1 512  ? -19.137 -0.341  -2.649  1.00 83.04 512  A 1 
ATOM 3917 C C   . THR A 1 512  ? -19.205 0.770   -3.685  1.00 83.88 512  A 1 
ATOM 3918 O O   . THR A 1 512  ? -19.843 1.792   -3.433  1.00 83.00 512  A 1 
ATOM 3919 C CB  . THR A 1 512  ? -17.798 -0.257  -1.920  1.00 81.41 512  A 1 
ATOM 3920 O OG1 . THR A 1 512  ? -17.668 -1.403  -1.112  1.00 75.29 512  A 1 
ATOM 3921 C CG2 . THR A 1 512  ? -17.680 1.004   -1.058  1.00 74.29 512  A 1 
ATOM 3922 N N   . LEU A 1 513  ? -18.591 0.564   -4.849  1.00 84.82 513  A 1 
ATOM 3923 C CA  . LEU A 1 513  ? -18.689 1.501   -5.968  1.00 85.05 513  A 1 
ATOM 3924 C C   . LEU A 1 513  ? -20.139 1.665   -6.430  1.00 85.15 513  A 1 
ATOM 3925 O O   . LEU A 1 513  ? -20.592 2.791   -6.589  1.00 83.79 513  A 1 
ATOM 3926 C CB  . LEU A 1 513  ? -17.790 1.025   -7.121  1.00 84.41 513  A 1 
ATOM 3927 C CG  . LEU A 1 513  ? -16.305 1.352   -6.910  1.00 79.51 513  A 1 
ATOM 3928 C CD1 . LEU A 1 513  ? -15.428 0.485   -7.799  1.00 74.02 513  A 1 
ATOM 3929 C CD2 . LEU A 1 513  ? -16.016 2.812   -7.272  1.00 74.93 513  A 1 
ATOM 3930 N N   . GLU A 1 514  ? -20.890 0.582   -6.556  1.00 83.66 514  A 1 
ATOM 3931 C CA  . GLU A 1 514  ? -22.308 0.639   -6.944  1.00 82.77 514  A 1 
ATOM 3932 C C   . GLU A 1 514  ? -23.183 1.350   -5.898  1.00 82.81 514  A 1 
ATOM 3933 O O   . GLU A 1 514  ? -24.076 2.118   -6.251  1.00 81.34 514  A 1 
ATOM 3934 C CB  . GLU A 1 514  ? -22.837 -0.777  -7.205  1.00 81.44 514  A 1 
ATOM 3935 C CG  . GLU A 1 514  ? -22.235 -1.405  -8.473  1.00 76.05 514  A 1 
ATOM 3936 C CD  . GLU A 1 514  ? -22.777 -2.812  -8.772  1.00 75.32 514  A 1 
ATOM 3937 O OE1 . GLU A 1 514  ? -22.569 -3.297  -9.909  1.00 66.20 514  A 1 
ATOM 3938 O OE2 . GLU A 1 514  ? -23.383 -3.438  -7.887  1.00 66.68 514  A 1 
ATOM 3939 N N   . LEU A 1 515  ? -22.917 1.150   -4.604  1.00 84.14 515  A 1 
ATOM 3940 C CA  . LEU A 1 515  ? -23.729 1.740   -3.533  1.00 83.07 515  A 1 
ATOM 3941 C C   . LEU A 1 515  ? -23.394 3.205   -3.229  1.00 84.09 515  A 1 
ATOM 3942 O O   . LEU A 1 515  ? -24.300 3.971   -2.884  1.00 82.56 515  A 1 
ATOM 3943 C CB  . LEU A 1 515  ? -23.578 0.896   -2.256  1.00 80.44 515  A 1 
ATOM 3944 C CG  . LEU A 1 515  ? -24.316 -0.450  -2.293  1.00 73.64 515  A 1 
ATOM 3945 C CD1 . LEU A 1 515  ? -23.941 -1.253  -1.048  1.00 68.73 515  A 1 
ATOM 3946 C CD2 . LEU A 1 515  ? -25.836 -0.272  -2.298  1.00 67.34 515  A 1 
ATOM 3947 N N   . PHE A 1 516  ? -22.118 3.576   -3.287  1.00 86.56 516  A 1 
ATOM 3948 C CA  . PHE A 1 516  ? -21.601 4.871   -2.821  1.00 86.79 516  A 1 
ATOM 3949 C C   . PHE A 1 516  ? -20.960 5.723   -3.921  1.00 88.57 516  A 1 
ATOM 3950 O O   . PHE A 1 516  ? -20.633 6.884   -3.665  1.00 87.29 516  A 1 
ATOM 3951 C CB  . PHE A 1 516  ? -20.595 4.647   -1.684  1.00 84.96 516  A 1 
ATOM 3952 C CG  . PHE A 1 516  ? -21.167 4.015   -0.433  1.00 82.91 516  A 1 
ATOM 3953 C CD1 . PHE A 1 516  ? -21.739 4.829   0.562   1.00 78.19 516  A 1 
ATOM 3954 C CD2 . PHE A 1 516  ? -21.107 2.626   -0.245  1.00 78.30 516  A 1 
ATOM 3955 C CE1 . PHE A 1 516  ? -22.242 4.248   1.737   1.00 75.78 516  A 1 
ATOM 3956 C CE2 . PHE A 1 516  ? -21.614 2.043   0.927   1.00 75.86 516  A 1 
ATOM 3957 C CZ  . PHE A 1 516  ? -22.178 2.854   1.919   1.00 76.80 516  A 1 
ATOM 3958 N N   . GLY A 1 517  ? -20.736 5.163   -5.110  1.00 87.33 517  A 1 
ATOM 3959 C CA  . GLY A 1 517  ? -20.179 5.885   -6.241  1.00 87.41 517  A 1 
ATOM 3960 C C   . GLY A 1 517  ? -21.157 6.914   -6.814  1.00 88.54 517  A 1 
ATOM 3961 O O   . GLY A 1 517  ? -22.375 6.782   -6.702  1.00 87.69 517  A 1 
ATOM 3962 N N   . THR A 1 518  ? -20.596 7.933   -7.434  1.00 89.80 518  A 1 
ATOM 3963 C CA  . THR A 1 518  ? -21.348 8.943   -8.181  1.00 89.71 518  A 1 
ATOM 3964 C C   . THR A 1 518  ? -21.398 8.515   -9.646  1.00 90.03 518  A 1 
ATOM 3965 O O   . THR A 1 518  ? -20.332 8.276   -10.211 1.00 88.41 518  A 1 
ATOM 3966 C CB  . THR A 1 518  ? -20.694 10.322  -8.043  1.00 88.34 518  A 1 
ATOM 3967 O OG1 . THR A 1 518  ? -20.543 10.640  -6.679  1.00 79.64 518  A 1 
ATOM 3968 C CG2 . THR A 1 518  ? -21.539 11.431  -8.672  1.00 77.90 518  A 1 
ATOM 3969 N N   . PRO A 1 519  ? -22.576 8.412   -10.276 1.00 88.35 519  A 1 
ATOM 3970 C CA  . PRO A 1 519  ? -22.675 8.065   -11.691 1.00 87.42 519  A 1 
ATOM 3971 C C   . PRO A 1 519  ? -21.915 9.053   -12.583 1.00 88.05 519  A 1 
ATOM 3972 O O   . PRO A 1 519  ? -22.060 10.267  -12.428 1.00 85.79 519  A 1 
ATOM 3973 C CB  . PRO A 1 519  ? -24.172 8.039   -12.016 1.00 85.33 519  A 1 
ATOM 3974 C CG  . PRO A 1 519  ? -24.822 7.757   -10.666 1.00 81.45 519  A 1 
ATOM 3975 C CD  . PRO A 1 519  ? -23.905 8.489   -9.686  1.00 85.40 519  A 1 
ATOM 3976 N N   . ASP A 1 520  ? -21.115 8.529   -13.511 1.00 87.50 520  A 1 
ATOM 3977 C CA  . ASP A 1 520  ? -20.485 9.316   -14.570 1.00 86.85 520  A 1 
ATOM 3978 C C   . ASP A 1 520  ? -21.467 9.601   -15.728 1.00 87.42 520  A 1 
ATOM 3979 O O   . ASP A 1 520  ? -22.675 9.349   -15.640 1.00 84.85 520  A 1 
ATOM 3980 C CB  . ASP A 1 520  ? -19.164 8.651   -15.008 1.00 83.55 520  A 1 
ATOM 3981 C CG  . ASP A 1 520  ? -19.296 7.321   -15.767 1.00 80.13 520  A 1 
ATOM 3982 O OD1 . ASP A 1 520  ? -20.426 6.972   -16.170 1.00 74.83 520  A 1 
ATOM 3983 O OD2 . ASP A 1 520  ? -18.236 6.670   -15.950 1.00 76.56 520  A 1 
ATOM 3984 N N   . THR A 1 521  ? -20.957 10.150  -16.826 1.00 86.48 521  A 1 
ATOM 3985 C CA  . THR A 1 521  ? -21.757 10.447  -18.026 1.00 86.42 521  A 1 
ATOM 3986 C C   . THR A 1 521  ? -22.389 9.213   -18.668 1.00 86.07 521  A 1 
ATOM 3987 O O   . THR A 1 521  ? -23.415 9.341   -19.333 1.00 82.59 521  A 1 
ATOM 3988 C CB  . THR A 1 521  ? -20.905 11.153  -19.089 1.00 85.74 521  A 1 
ATOM 3989 O OG1 . THR A 1 521  ? -19.694 10.462  -19.327 1.00 79.42 521  A 1 
ATOM 3990 C CG2 . THR A 1 521  ? -20.535 12.566  -18.642 1.00 76.56 521  A 1 
ATOM 3991 N N   . ASP A 1 522  ? -21.792 8.043   -18.453 1.00 85.95 522  A 1 
ATOM 3992 C CA  . ASP A 1 522  ? -22.259 6.756   -18.969 1.00 85.92 522  A 1 
ATOM 3993 C C   . ASP A 1 522  ? -23.158 6.026   -17.949 1.00 86.65 522  A 1 
ATOM 3994 O O   . ASP A 1 522  ? -23.635 4.922   -18.203 1.00 83.09 522  A 1 
ATOM 3995 C CB  . ASP A 1 522  ? -21.044 5.911   -19.398 1.00 84.34 522  A 1 
ATOM 3996 C CG  . ASP A 1 522  ? -20.166 6.574   -20.472 1.00 78.69 522  A 1 
ATOM 3997 O OD1 . ASP A 1 522  ? -20.722 7.289   -21.336 1.00 73.15 522  A 1 
ATOM 3998 O OD2 . ASP A 1 522  ? -18.934 6.355   -20.428 1.00 73.05 522  A 1 
ATOM 3999 N N   . GLY A 1 523  ? -23.412 6.647   -16.797 1.00 85.28 523  A 1 
ATOM 4000 C CA  . GLY A 1 523  ? -24.202 6.085   -15.699 1.00 84.79 523  A 1 
ATOM 4001 C C   . GLY A 1 523  ? -23.433 5.093   -14.820 1.00 86.54 523  A 1 
ATOM 4002 O O   . GLY A 1 523  ? -24.039 4.462   -13.951 1.00 84.00 523  A 1 
ATOM 4003 N N   . ILE A 1 524  ? -22.124 4.944   -15.023 1.00 85.76 524  A 1 
ATOM 4004 C CA  . ILE A 1 524  ? -21.285 4.016   -14.261 1.00 86.89 524  A 1 
ATOM 4005 C C   . ILE A 1 524  ? -20.839 4.695   -12.960 1.00 88.12 524  A 1 
ATOM 4006 O O   . ILE A 1 524  ? -20.229 5.765   -13.004 1.00 86.83 524  A 1 
ATOM 4007 C CB  . ILE A 1 524  ? -20.086 3.520   -15.102 1.00 84.89 524  A 1 
ATOM 4008 C CG1 . ILE A 1 524  ? -20.580 2.825   -16.392 1.00 79.06 524  A 1 
ATOM 4009 C CG2 . ILE A 1 524  ? -19.218 2.556   -14.269 1.00 77.97 524  A 1 
ATOM 4010 C CD1 . ILE A 1 524  ? -19.467 2.364   -17.333 1.00 69.99 524  A 1 
ATOM 4011 N N   . PRO A 1 525  ? -21.087 4.096   -11.783 1.00 89.34 525  A 1 
ATOM 4012 C CA  . PRO A 1 525  ? -20.661 4.676   -10.512 1.00 89.04 525  A 1 
ATOM 4013 C C   . PRO A 1 525  ? -19.137 4.810   -10.395 1.00 89.56 525  A 1 
ATOM 4014 O O   . PRO A 1 525  ? -18.404 3.831   -10.515 1.00 88.32 525  A 1 
ATOM 4015 C CB  . PRO A 1 525  ? -21.241 3.769   -9.428  1.00 87.37 525  A 1 
ATOM 4016 C CG  . PRO A 1 525  ? -22.427 3.099   -10.113 1.00 84.18 525  A 1 
ATOM 4017 C CD  . PRO A 1 525  ? -21.950 2.951   -11.549 1.00 86.79 525  A 1 
ATOM 4018 N N   . GLN A 1 526  ? -18.660 6.009   -10.089 1.00 92.06 526  A 1 
ATOM 4019 C CA  . GLN A 1 526  ? -17.253 6.345   -9.855  1.00 91.76 526  A 1 
ATOM 4020 C C   . GLN A 1 526  ? -17.054 6.911   -8.438  1.00 92.97 526  A 1 
ATOM 4021 O O   . GLN A 1 526  ? -17.999 7.446   -7.848  1.00 92.23 526  A 1 
ATOM 4022 C CB  . GLN A 1 526  ? -16.764 7.361   -10.903 1.00 89.41 526  A 1 
ATOM 4023 C CG  . GLN A 1 526  ? -16.851 6.852   -12.351 1.00 80.18 526  A 1 
ATOM 4024 C CD  . GLN A 1 526  ? -16.050 5.577   -12.590 1.00 74.33 526  A 1 
ATOM 4025 O OE1 . GLN A 1 526  ? -14.952 5.379   -12.085 1.00 63.67 526  A 1 
ATOM 4026 N NE2 . GLN A 1 526  ? -16.576 4.658   -13.370 1.00 60.41 526  A 1 
ATOM 4027 N N   . PRO A 1 527  ? -15.836 6.850   -7.879  1.00 92.70 527  A 1 
ATOM 4028 C CA  . PRO A 1 527  ? -15.527 7.568   -6.648  1.00 93.18 527  A 1 
ATOM 4029 C C   . PRO A 1 527  ? -15.796 9.073   -6.802  1.00 94.00 527  A 1 
ATOM 4030 O O   . PRO A 1 527  ? -15.441 9.672   -7.811  1.00 93.61 527  A 1 
ATOM 4031 C CB  . PRO A 1 527  ? -14.050 7.280   -6.352  1.00 92.07 527  A 1 
ATOM 4032 C CG  . PRO A 1 527  ? -13.772 5.984   -7.115  1.00 90.20 527  A 1 
ATOM 4033 C CD  . PRO A 1 527  ? -14.676 6.103   -8.341  1.00 91.45 527  A 1 
ATOM 4034 N N   . PHE A 1 528  ? -16.373 9.686   -5.778  1.00 94.51 528  A 1 
ATOM 4035 C CA  . PHE A 1 528  ? -16.598 11.139  -5.736  1.00 95.00 528  A 1 
ATOM 4036 C C   . PHE A 1 528  ? -15.278 11.923  -5.777  1.00 95.39 528  A 1 
ATOM 4037 O O   . PHE A 1 528  ? -15.201 13.009  -6.345  1.00 94.58 528  A 1 
ATOM 4038 C CB  . PHE A 1 528  ? -17.386 11.474  -4.462  1.00 95.10 528  A 1 
ATOM 4039 C CG  . PHE A 1 528  ? -17.703 12.944  -4.306  1.00 95.58 528  A 1 
ATOM 4040 C CD1 . PHE A 1 528  ? -16.830 13.792  -3.598  1.00 93.92 528  A 1 
ATOM 4041 C CD2 . PHE A 1 528  ? -18.856 13.482  -4.909  1.00 94.45 528  A 1 
ATOM 4042 C CE1 . PHE A 1 528  ? -17.102 15.169  -3.505  1.00 94.08 528  A 1 
ATOM 4043 C CE2 . PHE A 1 528  ? -19.130 14.858  -4.813  1.00 94.26 528  A 1 
ATOM 4044 C CZ  . PHE A 1 528  ? -18.249 15.702  -4.118  1.00 95.40 528  A 1 
ATOM 4045 N N   . HIS A 1 529  ? -14.233 11.353  -5.162  1.00 95.01 529  A 1 
ATOM 4046 C CA  . HIS A 1 529  ? -12.885 11.895  -5.232  1.00 95.39 529  A 1 
ATOM 4047 C C   . HIS A 1 529  ? -11.859 10.759  -5.169  1.00 94.91 529  A 1 
ATOM 4048 O O   . HIS A 1 529  ? -12.001 9.829   -4.372  1.00 94.25 529  A 1 
ATOM 4049 C CB  . HIS A 1 529  ? -12.678 12.901  -4.095  1.00 95.87 529  A 1 
ATOM 4050 C CG  . HIS A 1 529  ? -11.364 13.632  -4.183  1.00 96.12 529  A 1 
ATOM 4051 N ND1 . HIS A 1 529  ? -10.127 13.114  -3.864  1.00 87.33 529  A 1 
ATOM 4052 C CD2 . HIS A 1 529  ? -11.165 14.910  -4.620  1.00 89.74 529  A 1 
ATOM 4053 C CE1 . HIS A 1 529  ? -9.203  14.050  -4.123  1.00 90.97 529  A 1 
ATOM 4054 N NE2 . HIS A 1 529  ? -9.797  15.165  -4.569  1.00 92.25 529  A 1 
ATOM 4055 N N   . THR A 1 530  ? -10.788 10.866  -5.958  1.00 94.41 530  A 1 
ATOM 4056 C CA  . THR A 1 530  ? -9.730  9.851   -6.038  1.00 94.49 530  A 1 
ATOM 4057 C C   . THR A 1 530  ? -8.355  10.453  -5.773  1.00 94.90 530  A 1 
ATOM 4058 O O   . THR A 1 530  ? -8.005  11.488  -6.322  1.00 93.76 530  A 1 
ATOM 4059 C CB  . THR A 1 530  ? -9.754  9.128   -7.393  1.00 92.54 530  A 1 
ATOM 4060 O OG1 . THR A 1 530  ? -11.036 8.587   -7.618  1.00 80.43 530  A 1 
ATOM 4061 C CG2 . THR A 1 530  ? -8.777  7.959   -7.442  1.00 79.61 530  A 1 
ATOM 4062 N N   . TYR A 1 531  ? -7.571  9.780   -4.952  1.00 94.48 531  A 1 
ATOM 4063 C CA  . TYR A 1 531  ? -6.128  9.967   -4.837  1.00 94.46 531  A 1 
ATOM 4064 C C   . TYR A 1 531  ? -5.470  8.588   -4.911  1.00 94.36 531  A 1 
ATOM 4065 O O   . TYR A 1 531  ? -5.586  7.774   -3.986  1.00 93.34 531  A 1 
ATOM 4066 C CB  . TYR A 1 531  ? -5.788  10.711  -3.547  1.00 94.38 531  A 1 
ATOM 4067 C CG  . TYR A 1 531  ? -4.297  10.940  -3.368  1.00 94.30 531  A 1 
ATOM 4068 C CD1 . TYR A 1 531  ? -3.583  10.212  -2.399  1.00 90.84 531  A 1 
ATOM 4069 C CD2 . TYR A 1 531  ? -3.628  11.864  -4.188  1.00 91.80 531  A 1 
ATOM 4070 C CE1 . TYR A 1 531  ? -2.201  10.415  -2.245  1.00 91.70 531  A 1 
ATOM 4071 C CE2 . TYR A 1 531  ? -2.244  12.067  -4.040  1.00 91.29 531  A 1 
ATOM 4072 C CZ  . TYR A 1 531  ? -1.528  11.343  -3.064  1.00 93.43 531  A 1 
ATOM 4073 O OH  . TYR A 1 531  ? -0.195  11.535  -2.915  1.00 92.10 531  A 1 
ATOM 4074 N N   . THR A 1 532  ? -4.848  8.310   -6.046  1.00 93.50 532  A 1 
ATOM 4075 C CA  . THR A 1 532  ? -4.452  6.964   -6.462  1.00 93.13 532  A 1 
ATOM 4076 C C   . THR A 1 532  ? -3.237  6.452   -5.696  1.00 93.44 532  A 1 
ATOM 4077 O O   . THR A 1 532  ? -2.467  7.215   -5.107  1.00 93.06 532  A 1 
ATOM 4078 C CB  . THR A 1 532  ? -4.180  6.897   -7.970  1.00 92.25 532  A 1 
ATOM 4079 O OG1 . THR A 1 532  ? -3.013  7.615   -8.255  1.00 87.30 532  A 1 
ATOM 4080 C CG2 . THR A 1 532  ? -5.324  7.462   -8.805  1.00 86.71 532  A 1 
ATOM 4081 N N   . MET A 1 533  ? -3.038  5.135   -5.718  1.00 91.66 533  A 1 
ATOM 4082 C CA  . MET A 1 533  ? -1.813  4.522   -5.206  1.00 91.99 533  A 1 
ATOM 4083 C C   . MET A 1 533  ? -0.607  4.916   -6.067  1.00 92.41 533  A 1 
ATOM 4084 O O   . MET A 1 533  ? 0.440   5.241   -5.509  1.00 91.75 533  A 1 
ATOM 4085 C CB  . MET A 1 533  ? -1.986  2.999   -5.140  1.00 90.75 533  A 1 
ATOM 4086 C CG  . MET A 1 533  ? -0.781  2.306   -4.490  1.00 85.50 533  A 1 
ATOM 4087 S SD  . MET A 1 533  ? -0.910  0.501   -4.357  1.00 84.44 533  A 1 
ATOM 4088 C CE  . MET A 1 533  ? -2.335  0.323   -3.261  1.00 72.96 533  A 1 
ATOM 4089 N N   . LYS A 1 534  ? -0.773  4.958   -7.381  1.00 90.96 534  A 1 
ATOM 4090 C CA  . LYS A 1 534  ? 0.253   5.386   -8.345  1.00 91.17 534  A 1 
ATOM 4091 C C   . LYS A 1 534  ? 0.764   6.788   -8.021  1.00 91.68 534  A 1 
ATOM 4092 O O   . LYS A 1 534  ? 1.954   6.942   -7.759  1.00 91.22 534  A 1 
ATOM 4093 C CB  . LYS A 1 534  ? -0.321  5.299   -9.766  1.00 90.57 534  A 1 
ATOM 4094 C CG  . LYS A 1 534  ? 0.693   5.693   -10.846 1.00 88.93 534  A 1 
ATOM 4095 C CD  . LYS A 1 534  ? 0.050   5.612   -12.236 1.00 86.15 534  A 1 
ATOM 4096 C CE  . LYS A 1 534  ? 1.015   6.141   -13.301 1.00 80.08 534  A 1 
ATOM 4097 N NZ  . LYS A 1 534  ? 0.335   6.278   -14.613 1.00 74.30 534  A 1 
ATOM 4098 N N   . GLN A 1 535  ? -0.137  7.762   -7.914  1.00 92.98 535  A 1 
ATOM 4099 C CA  . GLN A 1 535  ? 0.237   9.135   -7.568  1.00 93.81 535  A 1 
ATOM 4100 C C   . GLN A 1 535  ? 0.958   9.195   -6.212  1.00 94.05 535  A 1 
ATOM 4101 O O   . GLN A 1 535  ? 2.007   9.818   -6.088  1.00 93.56 535  A 1 
ATOM 4102 C CB  . GLN A 1 535  ? -1.013  10.029  -7.592  1.00 93.96 535  A 1 
ATOM 4103 C CG  . GLN A 1 535  ? -0.644  11.504  -7.349  1.00 91.40 535  A 1 
ATOM 4104 C CD  . GLN A 1 535  ? -1.817  12.469  -7.415  1.00 92.51 535  A 1 
ATOM 4105 O OE1 . GLN A 1 535  ? -2.956  12.124  -7.706  1.00 86.80 535  A 1 
ATOM 4106 N NE2 . GLN A 1 535  ? -1.574  13.730  -7.128  1.00 86.32 535  A 1 
ATOM 4107 N N   . ALA A 1 536  ? 0.451   8.488   -5.196  1.00 93.76 536  A 1 
ATOM 4108 C CA  . ALA A 1 536  ? 1.052   8.488   -3.863  1.00 93.29 536  A 1 
ATOM 4109 C C   . ALA A 1 536  ? 2.461   7.865   -3.818  1.00 93.16 536  A 1 
ATOM 4110 O O   . ALA A 1 536  ? 3.284   8.292   -3.000  1.00 92.32 536  A 1 
ATOM 4111 C CB  . ALA A 1 536  ? 0.087   7.779   -2.907  1.00 93.45 536  A 1 
ATOM 4112 N N   . ILE A 1 537  ? 2.738   6.854   -4.662  1.00 91.94 537  A 1 
ATOM 4113 C CA  . ILE A 1 537  ? 4.070   6.251   -4.831  1.00 91.07 537  A 1 
ATOM 4114 C C   . ILE A 1 537  ? 5.002   7.220   -5.564  1.00 90.78 537  A 1 
ATOM 4115 O O   . ILE A 1 537  ? 6.094   7.502   -5.080  1.00 90.10 537  A 1 
ATOM 4116 C CB  . ILE A 1 537  ? 3.973   4.884   -5.558  1.00 90.86 537  A 1 
ATOM 4117 C CG1 . ILE A 1 537  ? 3.312   3.831   -4.640  1.00 88.49 537  A 1 
ATOM 4118 C CG2 . ILE A 1 537  ? 5.362   4.383   -6.002  1.00 88.12 537  A 1 
ATOM 4119 C CD1 . ILE A 1 537  ? 2.865   2.555   -5.371  1.00 84.11 537  A 1 
ATOM 4120 N N   . GLU A 1 538  ? 4.562   7.751   -6.697  1.00 91.02 538  A 1 
ATOM 4121 C CA  . GLU A 1 538  ? 5.373   8.647   -7.531  1.00 90.71 538  A 1 
ATOM 4122 C C   . GLU A 1 538  ? 5.686   9.993   -6.849  1.00 91.08 538  A 1 
ATOM 4123 O O   . GLU A 1 538  ? 6.747   10.579  -7.087  1.00 89.82 538  A 1 
ATOM 4124 C CB  . GLU A 1 538  ? 4.639   8.906   -8.846  1.00 90.03 538  A 1 
ATOM 4125 C CG  . GLU A 1 538  ? 4.594   7.697   -9.795  1.00 87.09 538  A 1 
ATOM 4126 C CD  . GLU A 1 538  ? 3.842   8.014   -11.098 1.00 87.71 538  A 1 
ATOM 4127 O OE1 . GLU A 1 538  ? 3.664   7.080   -11.914 1.00 78.88 538  A 1 
ATOM 4128 O OE2 . GLU A 1 538  ? 3.452   9.191   -11.291 1.00 82.15 538  A 1 
ATOM 4129 N N   . GLU A 1 539  ? 4.794   10.466  -5.975  1.00 92.61 539  A 1 
ATOM 4130 C CA  . GLU A 1 539  ? 4.983   11.629  -5.093  1.00 92.14 539  A 1 
ATOM 4131 C C   . GLU A 1 539  ? 5.789   11.298  -3.823  1.00 92.03 539  A 1 
ATOM 4132 O O   . GLU A 1 539  ? 5.998   12.167  -2.971  1.00 90.12 539  A 1 
ATOM 4133 C CB  . GLU A 1 539  ? 3.618   12.235  -4.723  1.00 92.27 539  A 1 
ATOM 4134 C CG  . GLU A 1 539  ? 2.936   12.948  -5.906  1.00 90.75 539  A 1 
ATOM 4135 C CD  . GLU A 1 539  ? 1.611   13.630  -5.526  1.00 91.50 539  A 1 
ATOM 4136 O OE1 . GLU A 1 539  ? 1.116   14.446  -6.338  1.00 83.36 539  A 1 
ATOM 4137 O OE2 . GLU A 1 539  ? 1.070   13.370  -4.430  1.00 85.77 539  A 1 
ATOM 4138 N N   . GLU A 1 540  ? 6.224   10.052  -3.668  1.00 90.18 540  A 1 
ATOM 4139 C CA  . GLU A 1 540  ? 7.011   9.539   -2.539  1.00 90.16 540  A 1 
ATOM 4140 C C   . GLU A 1 540  ? 6.335   9.710   -1.162  1.00 90.93 540  A 1 
ATOM 4141 O O   . GLU A 1 540  ? 7.003   9.734   -0.117  1.00 88.43 540  A 1 
ATOM 4142 C CB  . GLU A 1 540  ? 8.445   10.101  -2.546  1.00 88.83 540  A 1 
ATOM 4143 C CG  . GLU A 1 540  ? 9.202   10.008  -3.881  1.00 86.48 540  A 1 
ATOM 4144 C CD  . GLU A 1 540  ? 10.652  10.511  -3.731  1.00 82.74 540  A 1 
ATOM 4145 O OE1 . GLU A 1 540  ? 11.505  10.187  -4.572  1.00 73.61 540  A 1 
ATOM 4146 O OE2 . GLU A 1 540  ? 10.979  11.136  -2.684  1.00 74.83 540  A 1 
ATOM 4147 N N   . PHE A 1 541  ? 5.005   9.816   -1.120  1.00 91.59 541  A 1 
ATOM 4148 C CA  . PHE A 1 541  ? 4.254   9.799   0.136   1.00 91.09 541  A 1 
ATOM 4149 C C   . PHE A 1 541  ? 4.147   8.400   0.738   1.00 91.53 541  A 1 
ATOM 4150 O O   . PHE A 1 541  ? 3.997   8.261   1.960   1.00 88.87 541  A 1 
ATOM 4151 C CB  . PHE A 1 541  ? 2.855   10.376  -0.072  1.00 89.73 541  A 1 
ATOM 4152 C CG  . PHE A 1 541  ? 2.799   11.879  -0.234  1.00 87.98 541  A 1 
ATOM 4153 C CD1 . PHE A 1 541  ? 3.420   12.717  0.710   1.00 82.17 541  A 1 
ATOM 4154 C CD2 . PHE A 1 541  ? 2.070   12.445  -1.295  1.00 83.18 541  A 1 
ATOM 4155 C CE1 . PHE A 1 541  ? 3.320   14.119  0.584   1.00 79.97 541  A 1 
ATOM 4156 C CE2 . PHE A 1 541  ? 1.971   13.844  -1.416  1.00 79.67 541  A 1 
ATOM 4157 C CZ  . PHE A 1 541  ? 2.595   14.682  -0.477  1.00 82.32 541  A 1 
ATOM 4158 N N   . ILE A 1 542  ? 4.210   7.379   -0.112  1.00 91.00 542  A 1 
ATOM 4159 C CA  . ILE A 1 542  ? 4.238   5.965   0.256   1.00 91.35 542  A 1 
ATOM 4160 C C   . ILE A 1 542  ? 5.289   5.242   -0.590  1.00 91.79 542  A 1 
ATOM 4161 O O   . ILE A 1 542  ? 5.641   5.698   -1.673  1.00 90.99 542  A 1 
ATOM 4162 C CB  . ILE A 1 542  ? 2.846   5.304   0.121   1.00 90.85 542  A 1 
ATOM 4163 C CG1 . ILE A 1 542  ? 2.353   5.237   -1.338  1.00 87.88 542  A 1 
ATOM 4164 C CG2 . ILE A 1 542  ? 1.825   6.013   1.027   1.00 86.60 542  A 1 
ATOM 4165 C CD1 . ILE A 1 542  ? 1.033   4.487   -1.521  1.00 85.09 542  A 1 
ATOM 4166 N N   . LEU A 1 543  ? 5.789   4.113   -0.085  1.00 89.61 543  A 1 
ATOM 4167 C CA  . LEU A 1 543  ? 6.717   3.255   -0.816  1.00 89.70 543  A 1 
ATOM 4168 C C   . LEU A 1 543  ? 5.961   2.266   -1.707  1.00 89.66 543  A 1 
ATOM 4169 O O   . LEU A 1 543  ? 4.882   1.789   -1.342  1.00 88.45 543  A 1 
ATOM 4170 C CB  . LEU A 1 543  ? 7.634   2.511   0.167   1.00 88.72 543  A 1 
ATOM 4171 C CG  . LEU A 1 543  ? 8.486   3.431   1.055   1.00 86.87 543  A 1 
ATOM 4172 C CD1 . LEU A 1 543  ? 9.270   2.586   2.052   1.00 80.73 543  A 1 
ATOM 4173 C CD2 . LEU A 1 543  ? 9.478   4.269   0.257   1.00 80.44 543  A 1 
ATOM 4174 N N   . ASP A 1 544  ? 6.577   1.922   -2.825  1.00 89.26 544  A 1 
ATOM 4175 C CA  . ASP A 1 544  ? 6.161   0.794   -3.650  1.00 88.81 544  A 1 
ATOM 4176 C C   . ASP A 1 544  ? 6.590   -0.515  -2.974  1.00 88.86 544  A 1 
ATOM 4177 O O   . ASP A 1 544  ? 7.779   -0.795  -2.829  1.00 87.44 544  A 1 
ATOM 4178 C CB  . ASP A 1 544  ? 6.763   0.956   -5.042  1.00 87.16 544  A 1 
ATOM 4179 C CG  . ASP A 1 544  ? 6.288   -0.110  -6.022  1.00 85.14 544  A 1 
ATOM 4180 O OD1 . ASP A 1 544  ? 5.564   -1.038  -5.579  1.00 80.23 544  A 1 
ATOM 4181 O OD2 . ASP A 1 544  ? 6.675   0.039   -7.197  1.00 79.69 544  A 1 
ATOM 4182 N N   . VAL A 1 545  ? 5.614   -1.282  -2.510  1.00 89.37 545  A 1 
ATOM 4183 C CA  . VAL A 1 545  ? 5.839   -2.529  -1.760  1.00 88.84 545  A 1 
ATOM 4184 C C   . VAL A 1 545  ? 5.989   -3.753  -2.656  1.00 88.70 545  A 1 
ATOM 4185 O O   . VAL A 1 545  ? 6.264   -4.838  -2.145  1.00 86.29 545  A 1 
ATOM 4186 C CB  . VAL A 1 545  ? 4.742   -2.761  -0.708  1.00 87.90 545  A 1 
ATOM 4187 C CG1 . VAL A 1 545  ? 4.692   -1.579  0.267   1.00 81.53 545  A 1 
ATOM 4188 C CG2 . VAL A 1 545  ? 3.355   -2.964  -1.313  1.00 82.01 545  A 1 
ATOM 4189 N N   . LEU A 1 546  ? 5.793   -3.592  -3.952  1.00 86.44 546  A 1 
ATOM 4190 C CA  . LEU A 1 546  ? 5.918   -4.656  -4.943  1.00 85.19 546  A 1 
ATOM 4191 C C   . LEU A 1 546  ? 7.323   -4.732  -5.553  1.00 84.90 546  A 1 
ATOM 4192 O O   . LEU A 1 546  ? 7.618   -5.671  -6.287  1.00 82.03 546  A 1 
ATOM 4193 C CB  . LEU A 1 546  ? 4.838   -4.476  -6.017  1.00 83.81 546  A 1 
ATOM 4194 C CG  . LEU A 1 546  ? 3.390   -4.542  -5.505  1.00 81.88 546  A 1 
ATOM 4195 C CD1 . LEU A 1 546  ? 2.441   -4.458  -6.699  1.00 77.02 546  A 1 
ATOM 4196 C CD2 . LEU A 1 546  ? 3.083   -5.838  -4.754  1.00 77.01 546  A 1 
ATOM 4197 N N   . ARG A 1 547  ? 8.204   -3.792  -5.208  1.00 86.21 547  A 1 
ATOM 4198 C CA  . ARG A 1 547  ? 9.625   -3.866  -5.557  1.00 82.58 547  A 1 
ATOM 4199 C C   . ARG A 1 547  ? 10.360  -4.839  -4.647  1.00 78.62 547  A 1 
ATOM 4200 O O   . ARG A 1 547  ? 10.137  -4.861  -3.438  1.00 69.52 547  A 1 
ATOM 4201 C CB  . ARG A 1 547  ? 10.275  -2.487  -5.483  1.00 80.44 547  A 1 
ATOM 4202 C CG  . ARG A 1 547  ? 9.717   -1.569  -6.572  1.00 73.62 547  A 1 
ATOM 4203 C CD  . ARG A 1 547  ? 10.457  -0.238  -6.547  1.00 71.32 547  A 1 
ATOM 4204 N NE  . ARG A 1 547  ? 9.861   0.680   -7.520  1.00 63.08 547  A 1 
ATOM 4205 C CZ  . ARG A 1 547  ? 10.364  1.834   -7.908  1.00 55.47 547  A 1 
ATOM 4206 N NH1 . ARG A 1 547  ? 11.497  2.287   -7.438  1.00 52.02 547  A 1 
ATOM 4207 N NH2 . ARG A 1 547  ? 9.720   2.554   -8.775  1.00 49.97 547  A 1 
ATOM 4208 N N   . GLY A 1 548  ? 11.262  -5.603  -5.223  1.00 79.60 548  A 1 
ATOM 4209 C CA  . GLY A 1 548  ? 12.054  -6.577  -4.477  1.00 78.28 548  A 1 
ATOM 4210 C C   . GLY A 1 548  ? 11.217  -7.716  -3.892  1.00 80.80 548  A 1 
ATOM 4211 O O   . GLY A 1 548  ? 11.533  -8.231  -2.818  1.00 76.90 548  A 1 
ATOM 4212 N N   . TYR A 1 549  ? 10.141  -8.087  -4.580  1.00 82.30 549  A 1 
ATOM 4213 C CA  . TYR A 1 549  ? 9.289   -9.208  -4.194  1.00 83.54 549  A 1 
ATOM 4214 C C   . TYR A 1 549  ? 9.997   -10.529 -4.505  1.00 83.77 549  A 1 
ATOM 4215 O O   . TYR A 1 549  ? 10.419  -10.759 -5.636  1.00 80.15 549  A 1 
ATOM 4216 C CB  . TYR A 1 549  ? 7.946   -9.100  -4.916  1.00 83.38 549  A 1 
ATOM 4217 C CG  . TYR A 1 549  ? 6.849   -9.943  -4.306  1.00 84.04 549  A 1 
ATOM 4218 C CD1 . TYR A 1 549  ? 6.730   -11.312 -4.616  1.00 77.58 549  A 1 
ATOM 4219 C CD2 . TYR A 1 549  ? 5.932   -9.341  -3.430  1.00 78.13 549  A 1 
ATOM 4220 C CE1 . TYR A 1 549  ? 5.693   -12.077 -4.047  1.00 77.09 549  A 1 
ATOM 4221 C CE2 . TYR A 1 549  ? 4.895   -10.099 -2.860  1.00 76.71 549  A 1 
ATOM 4222 C CZ  . TYR A 1 549  ? 4.770   -11.467 -3.172  1.00 82.29 549  A 1 
ATOM 4223 O OH  . TYR A 1 549  ? 3.757   -12.187 -2.628  1.00 79.90 549  A 1 
ATOM 4224 N N   . GLN A 1 550  ? 10.129  -11.401 -3.519  1.00 81.89 550  A 1 
ATOM 4225 C CA  . GLN A 1 550  ? 10.801  -12.688 -3.680  1.00 83.34 550  A 1 
ATOM 4226 C C   . GLN A 1 550  ? 9.890   -13.830 -3.237  1.00 84.77 550  A 1 
ATOM 4227 O O   . GLN A 1 550  ? 9.408   -13.855 -2.102  1.00 82.51 550  A 1 
ATOM 4228 C CB  . GLN A 1 550  ? 12.132  -12.671 -2.914  1.00 80.90 550  A 1 
ATOM 4229 C CG  . GLN A 1 550  ? 12.957  -13.934 -3.195  1.00 74.29 550  A 1 
ATOM 4230 C CD  . GLN A 1 550  ? 14.348  -13.906 -2.572  1.00 71.51 550  A 1 
ATOM 4231 O OE1 . GLN A 1 550  ? 14.657  -13.171 -1.647  1.00 64.87 550  A 1 
ATOM 4232 N NE2 . GLN A 1 550  ? 15.249  -14.736 -3.053  1.00 61.82 550  A 1 
ATOM 4233 N N   . THR A 1 551  ? 9.713   -14.810 -4.115  1.00 80.62 551  A 1 
ATOM 4234 C CA  . THR A 1 551  ? 8.982   -16.042 -3.805  1.00 80.21 551  A 1 
ATOM 4235 C C   . THR A 1 551  ? 9.917   -17.160 -3.362  1.00 80.32 551  A 1 
ATOM 4236 O O   . THR A 1 551  ? 11.122  -17.132 -3.613  1.00 77.44 551  A 1 
ATOM 4237 C CB  . THR A 1 551  ? 8.105   -16.494 -4.975  1.00 76.98 551  A 1 
ATOM 4238 O OG1 . THR A 1 551  ? 8.865   -16.576 -6.154  1.00 70.65 551  A 1 
ATOM 4239 C CG2 . THR A 1 551  ? 6.969   -15.511 -5.214  1.00 70.27 551  A 1 
ATOM 4240 N N   . TYR A 1 552  ? 9.359   -18.135 -2.675  1.00 76.35 552  A 1 
ATOM 4241 C CA  . TYR A 1 552  ? 10.027  -19.390 -2.349  1.00 76.93 552  A 1 
ATOM 4242 C C   . TYR A 1 552  ? 9.185   -20.568 -2.829  1.00 77.09 552  A 1 
ATOM 4243 O O   . TYR A 1 552  ? 8.100   -20.825 -2.300  1.00 72.85 552  A 1 
ATOM 4244 C CB  . TYR A 1 552  ? 10.300  -19.496 -0.846  1.00 75.15 552  A 1 
ATOM 4245 C CG  . TYR A 1 552  ? 11.608  -18.876 -0.410  1.00 73.70 552  A 1 
ATOM 4246 C CD1 . TYR A 1 552  ? 12.733  -19.692 -0.190  1.00 67.46 552  A 1 
ATOM 4247 C CD2 . TYR A 1 552  ? 11.708  -17.483 -0.240  1.00 66.99 552  A 1 
ATOM 4248 C CE1 . TYR A 1 552  ? 13.956  -19.124 0.200   1.00 64.33 552  A 1 
ATOM 4249 C CE2 . TYR A 1 552  ? 12.933  -16.909 0.142   1.00 65.40 552  A 1 
ATOM 4250 C CZ  . TYR A 1 552  ? 14.060  -17.729 0.364   1.00 70.78 552  A 1 
ATOM 4251 O OH  . TYR A 1 552  ? 15.246  -17.176 0.725   1.00 67.04 552  A 1 
ATOM 4252 N N   . ASP A 1 553  ? 9.742   -21.339 -3.753  1.00 66.58 553  A 1 
ATOM 4253 C CA  . ASP A 1 553  ? 9.121   -22.580 -4.193  1.00 66.86 553  A 1 
ATOM 4254 C C   . ASP A 1 553  ? 9.333   -23.668 -3.146  1.00 66.96 553  A 1 
ATOM 4255 O O   . ASP A 1 553  ? 10.443  -23.901 -2.657  1.00 64.56 553  A 1 
ATOM 4256 C CB  . ASP A 1 553  ? 9.664   -23.005 -5.560  1.00 62.87 553  A 1 
ATOM 4257 C CG  . ASP A 1 553  ? 9.278   -22.013 -6.656  1.00 56.04 553  A 1 
ATOM 4258 O OD1 . ASP A 1 553  ? 8.134   -21.508 -6.592  1.00 52.15 553  A 1 
ATOM 4259 O OD2 . ASP A 1 553  ? 10.145  -21.769 -7.521  1.00 50.81 553  A 1 
ATOM 4260 N N   . THR A 1 554  ? 8.250   -24.334 -2.770  1.00 55.51 554  A 1 
ATOM 4261 C CA  . THR A 1 554  ? 8.278   -25.413 -1.778  1.00 55.60 554  A 1 
ATOM 4262 C C   . THR A 1 554  ? 8.060   -26.754 -2.469  1.00 54.84 554  A 1 
ATOM 4263 O O   . THR A 1 554  ? 6.939   -27.082 -2.850  1.00 54.61 554  A 1 
ATOM 4264 C CB  . THR A 1 554  ? 7.253   -25.176 -0.661  1.00 54.53 554  A 1 
ATOM 4265 O OG1 . THR A 1 554  ? 7.541   -23.960 0.001   1.00 50.44 554  A 1 
ATOM 4266 C CG2 . THR A 1 554  ? 7.289   -26.274 0.405   1.00 51.21 554  A 1 
ATOM 4267 N N   . ALA A 1 555  ? 9.123   -27.543 -2.559  1.00 54.07 555  A 1 
ATOM 4268 C CA  . ALA A 1 555  ? 9.056   -28.931 -3.008  1.00 52.22 555  A 1 
ATOM 4269 C C   . ALA A 1 555  ? 9.005   -29.877 -1.802  1.00 54.88 555  A 1 
ATOM 4270 O O   . ALA A 1 555  ? 9.803   -29.744 -0.870  1.00 54.79 555  A 1 
ATOM 4271 C CB  . ALA A 1 555  ? 10.248  -29.220 -3.923  1.00 47.59 555  A 1 
ATOM 4272 N N   . PHE A 1 556  ? 8.091   -30.836 -1.818  1.00 45.38 556  A 1 
ATOM 4273 C CA  . PHE A 1 556  ? 7.978   -31.822 -0.744  1.00 45.40 556  A 1 
ATOM 4274 C C   . PHE A 1 556  ? 7.595   -33.207 -1.266  1.00 47.38 556  A 1 
ATOM 4275 O O   . PHE A 1 556  ? 7.008   -33.350 -2.328  1.00 47.75 556  A 1 
ATOM 4276 C CB  . PHE A 1 556  ? 7.002   -31.335 0.333   1.00 44.18 556  A 1 
ATOM 4277 C CG  . PHE A 1 556  ? 5.577   -31.148 -0.137  1.00 44.44 556  A 1 
ATOM 4278 C CD1 . PHE A 1 556  ? 5.141   -29.884 -0.579  1.00 39.37 556  A 1 
ATOM 4279 C CD2 . PHE A 1 556  ? 4.685   -32.233 -0.147  1.00 43.36 556  A 1 
ATOM 4280 C CE1 . PHE A 1 556  ? 3.824   -29.712 -1.026  1.00 39.05 556  A 1 
ATOM 4281 C CE2 . PHE A 1 556  ? 3.366   -32.064 -0.599  1.00 44.04 556  A 1 
ATOM 4282 C CZ  . PHE A 1 556  ? 2.933   -30.801 -1.040  1.00 47.82 556  A 1 
ATOM 4283 N N   . GLN A 1 557  ? 7.925   -34.229 -0.485  1.00 44.88 557  A 1 
ATOM 4284 C CA  . GLN A 1 557  ? 7.548   -35.616 -0.748  1.00 48.35 557  A 1 
ATOM 4285 C C   . GLN A 1 557  ? 6.887   -36.211 0.492   1.00 48.80 557  A 1 
ATOM 4286 O O   . GLN A 1 557  ? 7.480   -36.226 1.578   1.00 52.98 557  A 1 
ATOM 4287 C CB  . GLN A 1 557  ? 8.786   -36.410 -1.181  1.00 50.94 557  A 1 
ATOM 4288 C CG  . GLN A 1 557  ? 8.408   -37.783 -1.747  1.00 46.41 557  A 1 
ATOM 4289 C CD  . GLN A 1 557  ? 9.619   -38.621 -2.149  1.00 42.91 557  A 1 
ATOM 4290 O OE1 . GLN A 1 557  ? 10.719  -38.491 -1.630  1.00 40.37 557  A 1 
ATOM 4291 N NE2 . GLN A 1 557  ? 9.446   -39.563 -3.050  1.00 42.48 557  A 1 
ATOM 4292 N N   . ILE A 1 558  ? 5.682   -36.702 0.313   1.00 42.58 558  A 1 
ATOM 4293 C CA  . ILE A 1 558  ? 4.903   -37.369 1.365   1.00 41.96 558  A 1 
ATOM 4294 C C   . ILE A 1 558  ? 4.716   -38.856 1.050   1.00 43.00 558  A 1 
ATOM 4295 O O   . ILE A 1 558  ? 4.721   -39.271 -0.107  1.00 43.69 558  A 1 
ATOM 4296 C CB  . ILE A 1 558  ? 3.573   -36.640 1.639   1.00 41.60 558  A 1 
ATOM 4297 C CG1 . ILE A 1 558  ? 2.688   -36.550 0.375   1.00 40.11 558  A 1 
ATOM 4298 C CG2 . ILE A 1 558  ? 3.851   -35.258 2.237   1.00 40.87 558  A 1 
ATOM 4299 C CD1 . ILE A 1 558  ? 1.309   -35.916 0.625   1.00 38.45 558  A 1 
ATOM 4300 N N   . ALA A 1 559  ? 4.562   -39.664 2.071   1.00 42.70 559  A 1 
ATOM 4301 C CA  . ALA A 1 559  ? 4.246   -41.081 1.932   1.00 43.59 559  A 1 
ATOM 4302 C C   . ALA A 1 559  ? 3.305   -41.539 3.041   1.00 47.42 559  A 1 
ATOM 4303 O O   . ALA A 1 559  ? 3.349   -41.008 4.148   1.00 48.38 559  A 1 
ATOM 4304 C CB  . ALA A 1 559  ? 5.536   -41.893 1.967   1.00 41.10 559  A 1 
ATOM 4305 N N   . ARG A 1 560  ? 2.531   -42.561 2.753   1.00 39.21 560  A 1 
ATOM 4306 C CA  . ARG A 1 560  ? 1.690   -43.225 3.750   1.00 43.42 560  A 1 
ATOM 4307 C C   . ARG A 1 560  ? 2.503   -44.270 4.516   1.00 43.93 560  A 1 
ATOM 4308 O O   . ARG A 1 560  ? 3.296   -45.013 3.925   1.00 45.50 560  A 1 
ATOM 4309 C CB  . ARG A 1 560  ? 0.444   -43.795 3.056   1.00 45.46 560  A 1 
ATOM 4310 C CG  . ARG A 1 560  ? -0.740  -43.927 4.019   1.00 43.34 560  A 1 
ATOM 4311 C CD  . ARG A 1 560  ? -2.019  -44.301 3.256   1.00 44.31 560  A 1 
ATOM 4312 N NE  . ARG A 1 560  ? -3.180  -44.310 4.163   1.00 40.34 560  A 1 
ATOM 4313 C CZ  . ARG A 1 560  ? -4.432  -44.606 3.881   1.00 37.74 560  A 1 
ATOM 4314 N NH1 . ARG A 1 560  ? -4.823  -44.951 2.688   1.00 35.93 560  A 1 
ATOM 4315 N NH2 . ARG A 1 560  ? -5.327  -44.554 4.820   1.00 33.42 560  A 1 
ATOM 4316 N N   . ASN A 1 561  ? 2.342   -44.299 5.823   1.00 41.68 561  A 1 
ATOM 4317 C CA  . ASN A 1 561  ? 2.997   -45.276 6.686   1.00 44.82 561  A 1 
ATOM 4318 C C   . ASN A 1 561  ? 2.205   -46.592 6.622   1.00 44.49 561  A 1 
ATOM 4319 O O   . ASN A 1 561  ? 1.378   -46.884 7.476   1.00 42.93 561  A 1 
ATOM 4320 C CB  . ASN A 1 561  ? 3.143   -44.684 8.102   1.00 42.56 561  A 1 
ATOM 4321 C CG  . ASN A 1 561  ? 4.521   -44.847 8.716   1.00 38.88 561  A 1 
ATOM 4322 O OD1 . ASN A 1 561  ? 5.470   -45.342 8.136   1.00 36.71 561  A 1 
ATOM 4323 N ND2 . ASN A 1 561  ? 4.684   -44.379 9.936   1.00 38.88 561  A 1 
ATOM 4324 N N   . VAL A 1 562  ? 2.454   -47.385 5.586   1.00 39.10 562  A 1 
ATOM 4325 C CA  . VAL A 1 562  ? 1.890   -48.737 5.518   1.00 40.54 562  A 1 
ATOM 4326 C C   . VAL A 1 562  ? 2.587   -49.568 6.592   1.00 41.06 562  A 1 
ATOM 4327 O O   . VAL A 1 562  ? 3.793   -49.809 6.511   1.00 38.79 562  A 1 
ATOM 4328 C CB  . VAL A 1 562  ? 2.027   -49.364 4.119   1.00 37.35 562  A 1 
ATOM 4329 C CG1 . VAL A 1 562  ? 1.281   -50.704 4.054   1.00 33.91 562  A 1 
ATOM 4330 C CG2 . VAL A 1 562  ? 1.450   -48.447 3.029   1.00 35.05 562  A 1 
ATOM 4331 N N   . ALA A 1 563  ? 1.854   -49.970 7.615   1.00 36.47 563  A 1 
ATOM 4332 C CA  . ALA A 1 563  ? 2.357   -50.871 8.640   1.00 38.03 563  A 1 
ATOM 4333 C C   . ALA A 1 563  ? 2.838   -52.163 7.961   1.00 38.36 563  A 1 
ATOM 4334 O O   . ALA A 1 563  ? 2.039   -53.012 7.571   1.00 36.45 563  A 1 
ATOM 4335 C CB  . ALA A 1 563  ? 1.253   -51.122 9.675   1.00 34.78 563  A 1 
ATOM 4336 N N   . THR A 1 564  ? 4.161   -52.315 7.808   1.00 32.13 564  A 1 
ATOM 4337 C CA  . THR A 1 564  ? 4.765   -53.594 7.439   1.00 33.49 564  A 1 
ATOM 4338 C C   . THR A 1 564  ? 4.416   -54.589 8.539   1.00 33.75 564  A 1 
ATOM 4339 O O   . THR A 1 564  ? 4.910   -54.503 9.667   1.00 32.45 564  A 1 
ATOM 4340 C CB  . THR A 1 564  ? 6.285   -53.484 7.230   1.00 31.17 564  A 1 
ATOM 4341 O OG1 . THR A 1 564  ? 6.856   -52.525 8.084   1.00 28.65 564  A 1 
ATOM 4342 C CG2 . THR A 1 564  ? 6.616   -53.068 5.795   1.00 27.83 564  A 1 
ATOM 4343 N N   . GLY A 1 565  ? 3.519   -55.508 8.212   1.00 31.76 565  A 1 
ATOM 4344 C CA  . GLY A 1 565  ? 3.158   -56.621 9.070   1.00 34.07 565  A 1 
ATOM 4345 C C   . GLY A 1 565  ? 4.413   -57.352 9.543   1.00 34.62 565  A 1 
ATOM 4346 O O   . GLY A 1 565  ? 5.366   -57.540 8.786   1.00 32.72 565  A 1 
ATOM 4347 N N   . ARG A 1 566  ? 4.402   -57.732 10.809  1.00 26.40 566  A 1 
ATOM 4348 C CA  . ARG A 1 566  ? 5.407   -58.545 11.498  1.00 28.99 566  A 1 
ATOM 4349 C C   . ARG A 1 566  ? 6.024   -59.597 10.573  1.00 27.75 566  A 1 
ATOM 4350 O O   . ARG A 1 566  ? 5.304   -60.358 9.935   1.00 26.81 566  A 1 
ATOM 4351 C CB  . ARG A 1 566  ? 4.718   -59.271 12.667  1.00 28.58 566  A 1 
ATOM 4352 C CG  . ARG A 1 566  ? 4.441   -58.372 13.874  1.00 26.41 566  A 1 
ATOM 4353 C CD  . ARG A 1 566  ? 3.595   -59.137 14.900  1.00 24.89 566  A 1 
ATOM 4354 N NE  . ARG A 1 566  ? 3.546   -58.444 16.200  1.00 21.79 566  A 1 
ATOM 4355 C CZ  . ARG A 1 566  ? 2.689   -58.671 17.181  1.00 20.31 566  A 1 
ATOM 4356 N NH1 . ARG A 1 566  ? 1.719   -59.532 17.063  1.00 19.58 566  A 1 
ATOM 4357 N NH2 . ARG A 1 566  ? 2.797   -58.029 18.312  1.00 18.33 566  A 1 
ATOM 4358 N N   . ILE A 1 567  ? 7.352   -59.699 10.614  1.00 25.18 567  A 1 
ATOM 4359 C CA  . ILE A 1 567  ? 8.105   -60.861 10.141  1.00 27.93 567  A 1 
ATOM 4360 C C   . ILE A 1 567  ? 7.520   -62.094 10.845  1.00 28.10 567  A 1 
ATOM 4361 O O   . ILE A 1 567  ? 7.748   -62.300 12.038  1.00 27.47 567  A 1 
ATOM 4362 C CB  . ILE A 1 567  ? 9.615   -60.668 10.448  1.00 26.30 567  A 1 
ATOM 4363 C CG1 . ILE A 1 567  ? 10.161  -59.395 9.747   1.00 24.25 567  A 1 
ATOM 4364 C CG2 . ILE A 1 567  ? 10.420  -61.906 10.029  1.00 25.91 567  A 1 
ATOM 4365 C CD1 . ILE A 1 567  ? 11.566  -58.982 10.202  1.00 24.52 567  A 1 
ATOM 4366 N N   . ALA A 1 568  ? 6.727   -62.878 10.127  1.00 28.37 568  A 1 
ATOM 4367 C CA  . ALA A 1 568  ? 6.342   -64.208 10.573  1.00 31.65 568  A 1 
ATOM 4368 C C   . ALA A 1 568  ? 7.542   -65.140 10.350  1.00 31.96 568  A 1 
ATOM 4369 O O   . ALA A 1 568  ? 8.114   -65.188 9.260   1.00 31.66 568  A 1 
ATOM 4370 C CB  . ALA A 1 568  ? 5.076   -64.650 9.828   1.00 29.98 568  A 1 
ATOM 4371 N N   . GLN A 1 569  ? 7.952   -65.841 11.404  1.00 29.95 569  A 1 
ATOM 4372 C CA  . GLN A 1 569  ? 8.835   -67.002 11.294  1.00 33.48 569  A 1 
ATOM 4373 C C   . GLN A 1 569  ? 8.177   -68.076 10.405  1.00 33.07 569  A 1 
ATOM 4374 O O   . GLN A 1 569  ? 6.948   -68.151 10.376  1.00 32.79 569  A 1 
ATOM 4375 C CB  . GLN A 1 569  ? 9.120   -67.567 12.697  1.00 32.53 569  A 1 
ATOM 4376 C CG  . GLN A 1 569  ? 10.117  -66.700 13.477  1.00 30.13 569  A 1 
ATOM 4377 C CD  . GLN A 1 569  ? 10.436  -67.274 14.857  1.00 26.55 569  A 1 
ATOM 4378 O OE1 . GLN A 1 569  ? 9.623   -67.878 15.528  1.00 27.61 569  A 1 
ATOM 4379 N NE2 . GLN A 1 569  ? 11.632  -67.083 15.360  1.00 27.46 569  A 1 
ATOM 4380 N N   . PRO A 1 570  ? 8.970   -68.899 9.692   1.00 29.88 570  A 1 
ATOM 4381 C CA  . PRO A 1 570  ? 8.428   -69.942 8.845   1.00 33.15 570  A 1 
ATOM 4382 C C   . PRO A 1 570  ? 7.894   -71.071 9.725   1.00 34.31 570  A 1 
ATOM 4383 O O   . PRO A 1 570  ? 8.660   -71.675 10.474  1.00 33.61 570  A 1 
ATOM 4384 C CB  . PRO A 1 570  ? 9.601   -70.384 7.961   1.00 29.75 570  A 1 
ATOM 4385 C CG  . PRO A 1 570  ? 10.823  -70.140 8.844   1.00 30.10 570  A 1 
ATOM 4386 C CD  . PRO A 1 570  ? 10.419  -68.965 9.732   1.00 33.58 570  A 1 
ATOM 4387 N N   . ASP A 1 571  ? 6.602   -71.349 9.616   1.00 29.27 571  A 1 
ATOM 4388 C CA  . ASP A 1 571  ? 6.061   -72.631 10.063  1.00 33.35 571  A 1 
ATOM 4389 C C   . ASP A 1 571  ? 5.036   -73.148 9.050   1.00 33.04 571  A 1 
ATOM 4390 O O   . ASP A 1 571  ? 4.366   -72.374 8.363   1.00 31.89 571  A 1 
ATOM 4391 C CB  . ASP A 1 571  ? 5.537   -72.571 11.511  1.00 31.42 571  A 1 
ATOM 4392 C CG  . ASP A 1 571  ? 5.925   -73.797 12.349  1.00 28.39 571  A 1 
ATOM 4393 O OD1 . ASP A 1 571  ? 6.487   -74.762 11.782  1.00 25.88 571  A 1 
ATOM 4394 O OD2 . ASP A 1 571  ? 5.682   -73.751 13.581  1.00 25.78 571  A 1 
ATOM 4395 N N   . ASP A 1 572  ? 5.021   -74.471 8.919   1.00 32.77 572  A 1 
ATOM 4396 C CA  . ASP A 1 572  ? 4.548   -75.237 7.776   1.00 37.82 572  A 1 
ATOM 4397 C C   . ASP A 1 572  ? 3.053   -75.115 7.427   1.00 37.74 572  A 1 
ATOM 4398 O O   . ASP A 1 572  ? 2.178   -75.138 8.291   1.00 35.94 572  A 1 
ATOM 4399 C CB  . ASP A 1 572  ? 4.879   -76.714 8.058   1.00 35.70 572  A 1 
ATOM 4400 C CG  . ASP A 1 572  ? 6.352   -77.074 7.860   1.00 32.39 572  A 1 
ATOM 4401 O OD1 . ASP A 1 572  ? 6.898   -76.680 6.803   1.00 29.28 572  A 1 
ATOM 4402 O OD2 . ASP A 1 572  ? 6.903   -77.802 8.716   1.00 29.62 572  A 1 
ATOM 4403 N N   . GLY A 1 573  ? 2.791   -75.194 6.131   1.00 33.72 573  A 1 
ATOM 4404 C CA  . GLY A 1 573  ? 1.686   -76.020 5.628   1.00 38.65 573  A 1 
ATOM 4405 C C   . GLY A 1 573  ? 0.298   -75.382 5.536   1.00 39.91 573  A 1 
ATOM 4406 O O   . GLY A 1 573  ? -0.472  -75.378 6.481   1.00 37.75 573  A 1 
ATOM 4407 N N   . ASN A 1 574  ? -0.047  -75.067 4.284   1.00 33.22 574  A 1 
ATOM 4408 C CA  . ASN A 1 574  ? -1.403  -75.189 3.743   1.00 38.02 574  A 1 
ATOM 4409 C C   . ASN A 1 574  ? -2.487  -74.240 4.301   1.00 39.04 574  A 1 
ATOM 4410 O O   . ASN A 1 574  ? -3.307  -74.647 5.110   1.00 36.91 574  A 1 
ATOM 4411 C CB  . ASN A 1 574  ? -1.801  -76.687 3.790   1.00 36.06 574  A 1 
ATOM 4412 C CG  . ASN A 1 574  ? -2.350  -77.236 2.497   1.00 32.59 574  A 1 
ATOM 4413 O OD1 . ASN A 1 574  ? -2.042  -76.797 1.406   1.00 29.61 574  A 1 
ATOM 4414 N ND2 . ASN A 1 574  ? -3.124  -78.297 2.571   1.00 29.95 574  A 1 
ATOM 4415 N N   . ASP A 1 575  ? -2.527  -73.022 3.757   1.00 29.84 575  A 1 
ATOM 4416 C CA  . ASP A 1 575  ? -3.797  -72.356 3.441   1.00 34.43 575  A 1 
ATOM 4417 C C   . ASP A 1 575  ? -3.571  -71.285 2.360   1.00 34.33 575  A 1 
ATOM 4418 O O   . ASP A 1 575  ? -2.565  -70.573 2.356   1.00 33.08 575  A 1 
ATOM 4419 C CB  . ASP A 1 575  ? -4.494  -71.773 4.690   1.00 32.72 575  A 1 
ATOM 4420 C CG  . ASP A 1 575  ? -5.599  -72.675 5.258   1.00 29.54 575  A 1 
ATOM 4421 O OD1 . ASP A 1 575  ? -6.221  -73.416 4.459   1.00 27.57 575  A 1 
ATOM 4422 O OD2 . ASP A 1 575  ? -5.882  -72.559 6.472   1.00 27.85 575  A 1 
ATOM 4423 N N   . SER A 1 576  ? -4.489  -71.234 1.393   1.00 33.06 576  A 1 
ATOM 4424 C CA  . SER A 1 576  ? -4.458  -70.327 0.238   1.00 36.99 576  A 1 
ATOM 4425 C C   . SER A 1 576  ? -4.321  -68.857 0.662   1.00 36.51 576  A 1 
ATOM 4426 O O   . SER A 1 576  ? -4.942  -68.456 1.645   1.00 34.89 576  A 1 
ATOM 4427 C CB  . SER A 1 576  ? -5.756  -70.486 -0.556  1.00 34.39 576  A 1 
ATOM 4428 O OG  . SER A 1 576  ? -5.950  -71.839 -0.923  1.00 30.63 576  A 1 
ATOM 4429 N N   . PRO A 1 577  ? -3.579  -68.010 -0.086  1.00 33.77 577  A 1 
ATOM 4430 C CA  . PRO A 1 577  ? -3.510  -66.588 0.221   1.00 35.58 577  A 1 
ATOM 4431 C C   . PRO A 1 577  ? -4.878  -65.960 -0.058  1.00 36.15 577  A 1 
ATOM 4432 O O   . PRO A 1 577  ? -5.254  -65.722 -1.203  1.00 35.40 577  A 1 
ATOM 4433 C CB  . PRO A 1 577  ? -2.379  -66.024 -0.646  1.00 33.13 577  A 1 
ATOM 4434 C CG  . PRO A 1 577  ? -2.364  -66.946 -1.861  1.00 34.23 577  A 1 
ATOM 4435 C CD  . PRO A 1 577  ? -2.842  -68.295 -1.308  1.00 38.41 577  A 1 
ATOM 4436 N N   . ALA A 1 578  ? -5.629  -65.713 1.001   1.00 36.17 578  A 1 
ATOM 4437 C CA  . ALA A 1 578  ? -6.749  -64.799 0.935   1.00 38.18 578  A 1 
ATOM 4438 C C   . ALA A 1 578  ? -6.190  -63.418 0.584   1.00 39.19 578  A 1 
ATOM 4439 O O   . ALA A 1 578  ? -5.432  -62.833 1.359   1.00 38.17 578  A 1 
ATOM 4440 C CB  . ALA A 1 578  ? -7.494  -64.816 2.280   1.00 35.62 578  A 1 
ATOM 4441 N N   . GLU A 1 579  ? -6.553  -62.930 -0.590  1.00 30.27 579  A 1 
ATOM 4442 C CA  . GLU A 1 579  ? -6.449  -61.526 -0.969  1.00 31.68 579  A 1 
ATOM 4443 C C   . GLU A 1 579  ? -7.105  -60.685 0.132   1.00 32.10 579  A 1 
ATOM 4444 O O   . GLU A 1 579  ? -8.325  -60.526 0.186   1.00 31.61 579  A 1 
ATOM 4445 C CB  . GLU A 1 579  ? -7.166  -61.298 -2.314  1.00 30.33 579  A 1 
ATOM 4446 C CG  . GLU A 1 579  ? -6.405  -61.861 -3.520  1.00 27.18 579  A 1 
ATOM 4447 C CD  . GLU A 1 579  ? -7.203  -61.771 -4.832  1.00 24.97 579  A 1 
ATOM 4448 O OE1 . GLU A 1 579  ? -6.555  -61.629 -5.892  1.00 23.05 579  A 1 
ATOM 4449 O OE2 . GLU A 1 579  ? -8.445  -61.911 -4.768  1.00 25.67 579  A 1 
ATOM 4450 N N   . ARG A 1 580  ? -6.296  -60.153 1.038   1.00 31.35 580  A 1 
ATOM 4451 C CA  . ARG A 1 580  ? -6.712  -58.996 1.817   1.00 33.38 580  A 1 
ATOM 4452 C C   . ARG A 1 580  ? -6.596  -57.808 0.882   1.00 33.49 580  A 1 
ATOM 4453 O O   . ARG A 1 580  ? -5.550  -57.172 0.815   1.00 32.50 580  A 1 
ATOM 4454 C CB  . ARG A 1 580  ? -5.892  -58.836 3.101   1.00 32.02 580  A 1 
ATOM 4455 C CG  . ARG A 1 580  ? -6.393  -59.775 4.203   1.00 28.79 580  A 1 
ATOM 4456 C CD  . ARG A 1 580  ? -5.629  -59.499 5.501   1.00 26.79 580  A 1 
ATOM 4457 N NE  . ARG A 1 580  ? -6.142  -60.321 6.609   1.00 24.75 580  A 1 
ATOM 4458 C CZ  . ARG A 1 580  ? -5.649  -60.378 7.835   1.00 23.21 580  A 1 
ATOM 4459 N NH1 . ARG A 1 580  ? -4.594  -59.689 8.179   1.00 22.87 580  A 1 
ATOM 4460 N NH2 . ARG A 1 580  ? -6.206  -61.136 8.732   1.00 21.87 580  A 1 
ATOM 4461 N N   . ALA A 1 581  ? -7.665  -57.565 0.143   1.00 33.34 581  A 1 
ATOM 4462 C CA  . ALA A 1 581  ? -7.897  -56.279 -0.472  1.00 35.43 581  A 1 
ATOM 4463 C C   . ALA A 1 581  ? -7.734  -55.224 0.629   1.00 36.53 581  A 1 
ATOM 4464 O O   . ALA A 1 581  ? -8.436  -55.253 1.640   1.00 35.07 581  A 1 
ATOM 4465 C CB  . ALA A 1 581  ? -9.296  -56.275 -1.102  1.00 32.08 581  A 1 
ATOM 4466 N N   . ILE A 1 582  ? -6.737  -54.368 0.465   1.00 35.65 582  A 1 
ATOM 4467 C CA  . ILE A 1 582  ? -6.676  -53.116 1.203   1.00 37.46 582  A 1 
ATOM 4468 C C   . ILE A 1 582  ? -7.937  -52.381 0.762   1.00 38.38 582  A 1 
ATOM 4469 O O   . ILE A 1 582  ? -8.061  -52.065 -0.418  1.00 37.06 582  A 1 
ATOM 4470 C CB  . ILE A 1 582  ? -5.371  -52.351 0.866   1.00 35.41 582  A 1 
ATOM 4471 C CG1 . ILE A 1 582  ? -4.124  -53.196 1.241   1.00 33.19 582  A 1 
ATOM 4472 C CG2 . ILE A 1 582  ? -5.342  -50.992 1.575   1.00 33.26 582  A 1 
ATOM 4473 C CD1 . ILE A 1 582  ? -2.794  -52.619 0.732   1.00 31.03 582  A 1 
ATOM 4474 N N   . GLU A 1 583  ? -8.906  -52.187 1.651   1.00 34.99 583  A 1 
ATOM 4475 C CA  . GLU A 1 583  ? -10.018 -51.278 1.382   1.00 37.39 583  A 1 
ATOM 4476 C C   . GLU A 1 583  ? -9.399  -49.902 1.132   1.00 38.72 583  A 1 
ATOM 4477 O O   . GLU A 1 583  ? -8.900  -49.246 2.047   1.00 37.99 583  A 1 
ATOM 4478 C CB  . GLU A 1 583  ? -11.035 -51.248 2.539   1.00 35.60 583  A 1 
ATOM 4479 C CG  . GLU A 1 583  ? -12.070 -52.380 2.457   1.00 31.60 583  A 1 
ATOM 4480 C CD  . GLU A 1 583  ? -13.111 -52.366 3.593   1.00 29.19 583  A 1 
ATOM 4481 O OE1 . GLU A 1 583  ? -14.207 -52.934 3.389   1.00 26.49 583  A 1 
ATOM 4482 O OE2 . GLU A 1 583  ? -12.798 -51.841 4.685   1.00 28.61 583  A 1 
ATOM 4483 N N   . GLU A 1 584  ? -9.317  -49.505 -0.142  1.00 38.07 584  A 1 
ATOM 4484 C CA  . GLU A 1 584  ? -8.868  -48.177 -0.526  1.00 41.28 584  A 1 
ATOM 4485 C C   . GLU A 1 584  ? -9.860  -47.169 0.045   1.00 43.34 584  A 1 
ATOM 4486 O O   . GLU A 1 584  ? -11.027 -47.117 -0.347  1.00 41.85 584  A 1 
ATOM 4487 C CB  . GLU A 1 584  ? -8.738  -48.044 -2.048  1.00 39.18 584  A 1 
ATOM 4488 C CG  . GLU A 1 584  ? -7.523  -48.800 -2.610  1.00 35.03 584  A 1 
ATOM 4489 C CD  . GLU A 1 584  ? -7.306  -48.573 -4.118  1.00 31.73 584  A 1 
ATOM 4490 O OE1 . GLU A 1 584  ? -6.173  -48.840 -4.581  1.00 29.39 584  A 1 
ATOM 4491 O OE2 . GLU A 1 584  ? -8.255  -48.123 -4.800  1.00 31.41 584  A 1 
ATOM 4492 N N   . GLU A 1 585  ? -9.395  -46.382 1.011   1.00 41.04 585  A 1 
ATOM 4493 C CA  . GLU A 1 585  ? -10.173 -45.298 1.592   1.00 45.99 585  A 1 
ATOM 4494 C C   . GLU A 1 585  ? -10.449 -44.268 0.493   1.00 46.38 585  A 1 
ATOM 4495 O O   . GLU A 1 585  ? -9.558  -43.525 0.073   1.00 46.06 585  A 1 
ATOM 4496 C CB  . GLU A 1 585  ? -9.398  -44.733 2.790   1.00 46.48 585  A 1 
ATOM 4497 C CG  . GLU A 1 585  ? -10.189 -43.691 3.586   1.00 42.44 585  A 1 
ATOM 4498 C CD  . GLU A 1 585  ? -9.386  -43.132 4.775   1.00 39.14 585  A 1 
ATOM 4499 O OE1 . GLU A 1 585  ? -10.010 -42.434 5.599   1.00 36.69 585  A 1 
ATOM 4500 O OE2 . GLU A 1 585  ? -8.154  -43.383 4.836   1.00 39.79 585  A 1 
ATOM 4501 N N   . LEU A 1 586  ? -11.669 -44.273 -0.006  1.00 47.37 586  A 1 
ATOM 4502 C CA  . LEU A 1 586  ? -12.150 -43.297 -0.973  1.00 49.90 586  A 1 
ATOM 4503 C C   . LEU A 1 586  ? -12.433 -41.982 -0.248  1.00 51.25 586  A 1 
ATOM 4504 O O   . LEU A 1 586  ? -13.275 -41.927 0.644   1.00 51.13 586  A 1 
ATOM 4505 C CB  . LEU A 1 586  ? -13.393 -43.827 -1.702  1.00 48.18 586  A 1 
ATOM 4506 C CG  . LEU A 1 586  ? -13.151 -45.043 -2.617  1.00 43.58 586  A 1 
ATOM 4507 C CD1 . LEU A 1 586  ? -14.492 -45.519 -3.183  1.00 40.09 586  A 1 
ATOM 4508 C CD2 . LEU A 1 586  ? -12.236 -44.720 -3.798  1.00 43.41 586  A 1 
ATOM 4509 N N   . VAL A 1 587  ? -11.737 -40.933 -0.645  1.00 47.40 587  A 1 
ATOM 4510 C CA  . VAL A 1 587  ? -11.866 -39.590 -0.072  1.00 51.97 587  A 1 
ATOM 4511 C C   . VAL A 1 587  ? -12.219 -38.574 -1.152  1.00 55.19 587  A 1 
ATOM 4512 O O   . VAL A 1 587  ? -11.864 -38.743 -2.323  1.00 55.08 587  A 1 
ATOM 4513 C CB  . VAL A 1 587  ? -10.602 -39.180 0.704   1.00 49.93 587  A 1 
ATOM 4514 C CG1 . VAL A 1 587  ? -10.388 -40.071 1.932   1.00 45.18 587  A 1 
ATOM 4515 C CG2 . VAL A 1 587  ? -9.337  -39.222 -0.159  1.00 48.88 587  A 1 
ATOM 4516 N N   . ASP A 1 588  ? -12.899 -37.513 -0.759  1.00 47.60 588  A 1 
ATOM 4517 C CA  . ASP A 1 588  ? -13.121 -36.366 -1.636  1.00 53.46 588  A 1 
ATOM 4518 C C   . ASP A 1 588  ? -11.774 -35.746 -2.028  1.00 55.28 588  A 1 
ATOM 4519 O O   . ASP A 1 588  ? -10.998 -35.311 -1.169  1.00 57.02 588  A 1 
ATOM 4520 C CB  . ASP A 1 588  ? -14.024 -35.340 -0.951  1.00 52.92 588  A 1 
ATOM 4521 C CG  . ASP A 1 588  ? -14.188 -34.096 -1.824  1.00 49.47 588  A 1 
ATOM 4522 O OD1 . ASP A 1 588  ? -13.269 -33.247 -1.831  1.00 46.90 588  A 1 
ATOM 4523 O OD2 . ASP A 1 588  ? -15.195 -34.015 -2.535  1.00 49.03 588  A 1 
ATOM 4524 N N   . LYS A 1 589  ? -11.495 -35.696 -3.319  1.00 55.70 589  A 1 
ATOM 4525 C CA  . LYS A 1 589  ? -10.221 -35.220 -3.868  1.00 58.57 589  A 1 
ATOM 4526 C C   . LYS A 1 589  ? -9.876  -33.801 -3.416  1.00 60.42 589  A 1 
ATOM 4527 O O   . LYS A 1 589  ? -8.726  -33.536 -3.072  1.00 61.80 589  A 1 
ATOM 4528 C CB  . LYS A 1 589  ? -10.297 -35.326 -5.395  1.00 57.80 589  A 1 
ATOM 4529 C CG  . LYS A 1 589  ? -9.007  -34.899 -6.104  1.00 53.87 589  A 1 
ATOM 4530 C CD  . LYS A 1 589  ? -9.212  -35.017 -7.616  1.00 51.67 589  A 1 
ATOM 4531 C CE  . LYS A 1 589  ? -7.997  -34.498 -8.377  1.00 46.16 589  A 1 
ATOM 4532 N NZ  . LYS A 1 589  ? -8.297  -34.452 -9.830  1.00 40.00 589  A 1 
ATOM 4533 N N   . ALA A 1 590  ? -10.838 -32.886 -3.427  1.00 56.08 590  A 1 
ATOM 4534 C CA  . ALA A 1 590  ? -10.602 -31.487 -3.084  1.00 58.73 590  A 1 
ATOM 4535 C C   . ALA A 1 590  ? -10.362 -31.328 -1.577  1.00 61.37 590  A 1 
ATOM 4536 O O   . ALA A 1 590  ? -9.390  -30.687 -1.163  1.00 61.21 590  A 1 
ATOM 4537 C CB  . ALA A 1 590  ? -11.789 -30.655 -3.578  1.00 57.02 590  A 1 
ATOM 4538 N N   . ALA A 1 591  ? -11.189 -31.971 -0.758  1.00 57.35 591  A 1 
ATOM 4539 C CA  . ALA A 1 591  ? -11.059 -31.957 0.691   1.00 61.02 591  A 1 
ATOM 4540 C C   . ALA A 1 591  ? -9.762  -32.646 1.152   1.00 63.74 591  A 1 
ATOM 4541 O O   . ALA A 1 591  ? -9.036  -32.090 1.984   1.00 63.41 591  A 1 
ATOM 4542 C CB  . ALA A 1 591  ? -12.314 -32.597 1.293   1.00 60.60 591  A 1 
ATOM 4543 N N   . ALA A 1 592  ? -9.408  -33.798 0.568   1.00 56.67 592  A 1 
ATOM 4544 C CA  . ALA A 1 592  ? -8.184  -34.526 0.897   1.00 58.24 592  A 1 
ATOM 4545 C C   . ALA A 1 592  ? -6.924  -33.763 0.482   1.00 61.08 592  A 1 
ATOM 4546 O O   . ALA A 1 592  ? -5.983  -33.650 1.268   1.00 63.50 592  A 1 
ATOM 4547 C CB  . ALA A 1 592  ? -8.232  -35.915 0.257   1.00 57.24 592  A 1 
ATOM 4548 N N   . THR A 1 593  ? -6.928  -33.164 -0.705  1.00 56.03 593  A 1 
ATOM 4549 C CA  . THR A 1 593  ? -5.831  -32.296 -1.154  1.00 58.48 593  A 1 
ATOM 4550 C C   . THR A 1 593  ? -5.661  -31.110 -0.207  1.00 61.81 593  A 1 
ATOM 4551 O O   . THR A 1 593  ? -4.549  -30.846 0.246   1.00 65.09 593  A 1 
ATOM 4552 C CB  . THR A 1 593  ? -6.056  -31.809 -2.591  1.00 58.76 593  A 1 
ATOM 4553 O OG1 . THR A 1 593  ? -6.191  -32.906 -3.462  1.00 53.46 593  A 1 
ATOM 4554 C CG2 . THR A 1 593  ? -4.891  -30.972 -3.119  1.00 56.02 593  A 1 
ATOM 4555 N N   . LYS A 1 594  ? -6.756  -30.441 0.177   1.00 58.08 594  A 1 
ATOM 4556 C CA  . LYS A 1 594  ? -6.718  -29.318 1.133   1.00 60.37 594  A 1 
ATOM 4557 C C   . LYS A 1 594  ? -6.199  -29.759 2.511   1.00 62.14 594  A 1 
ATOM 4558 O O   . LYS A 1 594  ? -5.370  -29.066 3.100   1.00 64.10 594  A 1 
ATOM 4559 C CB  . LYS A 1 594  ? -8.109  -28.646 1.206   1.00 61.46 594  A 1 
ATOM 4560 C CG  . LYS A 1 594  ? -8.094  -27.345 2.033   1.00 56.35 594  A 1 
ATOM 4561 C CD  . LYS A 1 594  ? -9.411  -26.539 1.979   1.00 53.45 594  A 1 
ATOM 4562 C CE  . LYS A 1 594  ? -9.233  -25.225 2.768   1.00 48.57 594  A 1 
ATOM 4563 N NZ  . LYS A 1 594  ? -10.337 -24.227 2.624   1.00 41.34 594  A 1 
ATOM 4564 N N   . GLY A 1 595  ? -6.642  -30.914 3.004   1.00 58.14 595  A 1 
ATOM 4565 C CA  . GLY A 1 595  ? -6.204  -31.498 4.277   1.00 60.10 595  A 1 
ATOM 4566 C C   . GLY A 1 595  ? -4.710  -31.830 4.300   1.00 63.65 595  A 1 
ATOM 4567 O O   . GLY A 1 595  ? -4.000  -31.397 5.211   1.00 65.45 595  A 1 
ATOM 4568 N N   . LEU A 1 596  ? -4.207  -32.504 3.264   1.00 58.26 596  A 1 
ATOM 4569 C CA  . LEU A 1 596  ? -2.790  -32.846 3.110   1.00 59.80 596  A 1 
ATOM 4570 C C   . LEU A 1 596  ? -1.908  -31.602 2.977   1.00 62.70 596  A 1 
ATOM 4571 O O   . LEU A 1 596  ? -0.897  -31.497 3.670   1.00 66.18 596  A 1 
ATOM 4572 C CB  . LEU A 1 596  ? -2.607  -33.758 1.885   1.00 60.98 596  A 1 
ATOM 4573 C CG  . LEU A 1 596  ? -3.054  -35.210 2.113   1.00 56.77 596  A 1 
ATOM 4574 C CD1 . LEU A 1 596  ? -3.060  -35.954 0.781   1.00 51.08 596  A 1 
ATOM 4575 C CD2 . LEU A 1 596  ? -2.113  -35.947 3.067   1.00 57.15 596  A 1 
ATOM 4576 N N   . MET A 1 597  ? -2.307  -30.631 2.160   1.00 56.71 597  A 1 
ATOM 4577 C CA  . MET A 1 597  ? -1.561  -29.372 2.011   1.00 59.28 597  A 1 
ATOM 4578 C C   . MET A 1 597  ? -1.478  -28.600 3.332   1.00 63.42 597  A 1 
ATOM 4579 O O   . MET A 1 597  ? -0.414  -28.096 3.695   1.00 65.21 597  A 1 
ATOM 4580 C CB  . MET A 1 597  ? -2.209  -28.505 0.922   1.00 61.01 597  A 1 
ATOM 4581 C CG  . MET A 1 597  ? -1.954  -29.061 -0.483  1.00 58.12 597  A 1 
ATOM 4582 S SD  . MET A 1 597  ? -0.211  -29.194 -0.956  1.00 52.13 597  A 1 
ATOM 4583 C CE  . MET A 1 597  ? 0.238   -27.448 -1.117  1.00 47.41 597  A 1 
ATOM 4584 N N   . ARG A 1 598  ? -2.572  -28.561 4.094   1.00 64.19 598  A 1 
ATOM 4585 C CA  . ARG A 1 598  ? -2.589  -27.958 5.435   1.00 64.73 598  A 1 
ATOM 4586 C C   . ARG A 1 598  ? -1.661  -28.694 6.401   1.00 65.64 598  A 1 
ATOM 4587 O O   . ARG A 1 598  ? -0.966  -28.046 7.185   1.00 66.10 598  A 1 
ATOM 4588 C CB  . ARG A 1 598  ? -4.034  -27.922 5.950   1.00 64.74 598  A 1 
ATOM 4589 C CG  . ARG A 1 598  ? -4.142  -27.204 7.301   1.00 58.25 598  A 1 
ATOM 4590 C CD  . ARG A 1 598  ? -5.604  -27.159 7.745   1.00 57.84 598  A 1 
ATOM 4591 N NE  . ARG A 1 598  ? -5.760  -26.461 9.039   1.00 50.52 598  A 1 
ATOM 4592 C CZ  . ARG A 1 598  ? -6.901  -26.257 9.673   1.00 44.86 598  A 1 
ATOM 4593 N NH1 . ARG A 1 598  ? -8.038  -26.687 9.202   1.00 42.15 598  A 1 
ATOM 4594 N NH2 . ARG A 1 598  ? -6.920  -25.605 10.798  1.00 39.56 598  A 1 
ATOM 4595 N N   . TRP A 1 599  ? -1.630  -30.027 6.345   1.00 63.84 599  A 1 
ATOM 4596 C CA  . TRP A 1 599  ? -0.739  -30.838 7.168   1.00 62.72 599  A 1 
ATOM 4597 C C   . TRP A 1 599  ? 0.740   -30.590 6.829   1.00 62.95 599  A 1 
ATOM 4598 O O   . TRP A 1 599  ? 1.522   -30.289 7.731   1.00 64.27 599  A 1 
ATOM 4599 C CB  . TRP A 1 599  ? -1.127  -32.313 7.035   1.00 64.07 599  A 1 
ATOM 4600 C CG  . TRP A 1 599  ? -0.245  -33.244 7.803   1.00 64.03 599  A 1 
ATOM 4601 C CD1 . TRP A 1 599  ? -0.401  -33.615 9.095   1.00 57.99 599  A 1 
ATOM 4602 C CD2 . TRP A 1 599  ? 0.973   -33.900 7.344   1.00 67.80 599  A 1 
ATOM 4603 N NE1 . TRP A 1 599  ? 0.627   -34.454 9.467   1.00 58.02 599  A 1 
ATOM 4604 C CE2 . TRP A 1 599  ? 1.509   -34.661 8.426   1.00 66.54 599  A 1 
ATOM 4605 C CE3 . TRP A 1 599  ? 1.680   -33.925 6.120   1.00 66.08 599  A 1 
ATOM 4606 C CZ2 . TRP A 1 599  ? 2.689   -35.407 8.303   1.00 68.51 599  A 1 
ATOM 4607 C CZ3 . TRP A 1 599  ? 2.862   -34.671 5.990   1.00 59.00 599  A 1 
ATOM 4608 C CH2 . TRP A 1 599  ? 3.368   -35.409 7.076   1.00 59.81 599  A 1 
ATOM 4609 N N   . VAL A 1 600  ? 1.117   -30.599 5.542   1.00 65.13 600  A 1 
ATOM 4610 C CA  . VAL A 1 600  ? 2.484   -30.272 5.086   1.00 65.47 600  A 1 
ATOM 4611 C C   . VAL A 1 600  ? 2.886   -28.866 5.532   1.00 68.01 600  A 1 
ATOM 4612 O O   . VAL A 1 600  ? 3.987   -28.662 6.045   1.00 68.98 600  A 1 
ATOM 4613 C CB  . VAL A 1 600  ? 2.602   -30.404 3.553   1.00 65.51 600  A 1 
ATOM 4614 C CG1 . VAL A 1 600  ? 3.953   -29.893 3.026   1.00 59.67 600  A 1 
ATOM 4615 C CG2 . VAL A 1 600  ? 2.474   -31.865 3.116   1.00 63.72 600  A 1 
ATOM 4616 N N   . LYS A 1 601  ? 1.985   -27.900 5.401   1.00 69.72 601  A 1 
ATOM 4617 C CA  . LYS A 1 601  ? 2.231   -26.507 5.794   1.00 70.49 601  A 1 
ATOM 4618 C C   . LYS A 1 601  ? 2.536   -26.364 7.287   1.00 71.16 601  A 1 
ATOM 4619 O O   . LYS A 1 601  ? 3.454   -25.632 7.661   1.00 72.61 601  A 1 
ATOM 4620 C CB  . LYS A 1 601  ? 1.022   -25.665 5.372   1.00 71.08 601  A 1 
ATOM 4621 C CG  . LYS A 1 601  ? 1.319   -24.166 5.468   1.00 66.08 601  A 1 
ATOM 4622 C CD  . LYS A 1 601  ? 0.140   -23.352 4.937   1.00 63.12 601  A 1 
ATOM 4623 C CE  . LYS A 1 601  ? 0.568   -21.888 4.821   1.00 55.88 601  A 1 
ATOM 4624 N NZ  . LYS A 1 601  ? -0.555  -21.032 4.399   1.00 47.49 601  A 1 
ATOM 4625 N N   . LEU A 1 602  ? 1.812   -27.091 8.129   1.00 70.31 602  A 1 
ATOM 4626 C CA  . LEU A 1 602  ? 1.976   -27.058 9.587   1.00 70.25 602  A 1 
ATOM 4627 C C   . LEU A 1 602  ? 3.047   -28.028 10.115  1.00 73.21 602  A 1 
ATOM 4628 O O   . LEU A 1 602  ? 3.279   -28.058 11.323  1.00 71.48 602  A 1 
ATOM 4629 C CB  . LEU A 1 602  ? 0.610   -27.305 10.252  1.00 67.42 602  A 1 
ATOM 4630 C CG  . LEU A 1 602  ? -0.413  -26.172 10.057  1.00 64.01 602  A 1 
ATOM 4631 C CD1 . LEU A 1 602  ? -1.742  -26.590 10.692  1.00 59.47 602  A 1 
ATOM 4632 C CD2 . LEU A 1 602  ? 0.038   -24.866 10.720  1.00 62.33 602  A 1 
ATOM 4633 N N   . HIS A 1 603  ? 3.693   -28.811 9.254   1.00 68.43 603  A 1 
ATOM 4634 C CA  . HIS A 1 603  ? 4.674   -29.808 9.675   1.00 71.34 603  A 1 
ATOM 4635 C C   . HIS A 1 603  ? 5.901   -29.145 10.338  1.00 73.37 603  A 1 
ATOM 4636 O O   . HIS A 1 603  ? 6.447   -28.180 9.792   1.00 73.42 603  A 1 
ATOM 4637 C CB  . HIS A 1 603  ? 5.073   -30.682 8.480   1.00 69.42 603  A 1 
ATOM 4638 C CG  . HIS A 1 603  ? 5.895   -31.876 8.895   1.00 68.56 603  A 1 
ATOM 4639 N ND1 . HIS A 1 603  ? 7.258   -31.916 9.050   1.00 59.86 603  A 1 
ATOM 4640 C CD2 . HIS A 1 603  ? 5.420   -33.111 9.250   1.00 59.91 603  A 1 
ATOM 4641 C CE1 . HIS A 1 603  ? 7.597   -33.137 9.496   1.00 60.86 603  A 1 
ATOM 4642 N NE2 . HIS A 1 603  ? 6.508   -33.898 9.631   1.00 63.96 603  A 1 
ATOM 4643 N N   . PRO A 1 604  ? 6.406   -29.655 11.480  1.00 70.44 604  A 1 
ATOM 4644 C CA  . PRO A 1 604  ? 7.505   -29.019 12.217  1.00 69.96 604  A 1 
ATOM 4645 C C   . PRO A 1 604  ? 8.773   -28.784 11.385  1.00 72.45 604  A 1 
ATOM 4646 O O   . PRO A 1 604  ? 9.396   -27.728 11.494  1.00 72.11 604  A 1 
ATOM 4647 C CB  . PRO A 1 604  ? 7.784   -29.950 13.402  1.00 67.43 604  A 1 
ATOM 4648 C CG  . PRO A 1 604  ? 6.425   -30.592 13.670  1.00 67.29 604  A 1 
ATOM 4649 C CD  . PRO A 1 604  ? 5.831   -30.733 12.268  1.00 73.16 604  A 1 
ATOM 4650 N N   . THR A 1 605  ? 9.142   -29.727 10.515  1.00 73.48 605  A 1 
ATOM 4651 C CA  . THR A 1 605  ? 10.303  -29.588 9.617   1.00 74.71 605  A 1 
ATOM 4652 C C   . THR A 1 605  ? 10.130  -28.435 8.624   1.00 77.66 605  A 1 
ATOM 4653 O O   . THR A 1 605  ? 11.064  -27.662 8.426   1.00 75.35 605  A 1 
ATOM 4654 C CB  . THR A 1 605  ? 10.558  -30.890 8.843   1.00 71.79 605  A 1 
ATOM 4655 O OG1 . THR A 1 605  ? 10.575  -31.982 9.738   1.00 64.93 605  A 1 
ATOM 4656 C CG2 . THR A 1 605  ? 11.898  -30.896 8.108   1.00 63.76 605  A 1 
ATOM 4657 N N   . ASN A 1 606  ? 8.932   -28.276 8.059   1.00 76.12 606  A 1 
ATOM 4658 C CA  . ASN A 1 606  ? 8.608   -27.194 7.131   1.00 77.80 606  A 1 
ATOM 4659 C C   . ASN A 1 606  ? 8.713   -25.828 7.823   1.00 79.88 606  A 1 
ATOM 4660 O O   . ASN A 1 606  ? 9.468   -24.954 7.395   1.00 79.37 606  A 1 
ATOM 4661 C CB  . ASN A 1 606  ? 7.195   -27.456 6.570   1.00 76.39 606  A 1 
ATOM 4662 C CG  . ASN A 1 606  ? 6.761   -26.433 5.533   1.00 73.30 606  A 1 
ATOM 4663 O OD1 . ASN A 1 606  ? 7.535   -25.665 5.011   1.00 68.14 606  A 1 
ATOM 4664 N ND2 . ASN A 1 606  ? 5.497   -26.406 5.194   1.00 66.29 606  A 1 
ATOM 4665 N N   . ILE A 1 607  ? 8.027   -25.681 8.951   1.00 81.37 607  A 1 
ATOM 4666 C CA  . ILE A 1 607  ? 8.043   -24.446 9.739   1.00 83.51 607  A 1 
ATOM 4667 C C   . ILE A 1 607  ? 9.466   -24.110 10.198  1.00 85.22 607  A 1 
ATOM 4668 O O   . ILE A 1 607  ? 9.896   -22.972 10.046  1.00 84.17 607  A 1 
ATOM 4669 C CB  . ILE A 1 607  ? 7.052   -24.540 10.919  1.00 82.80 607  A 1 
ATOM 4670 C CG1 . ILE A 1 607  ? 5.607   -24.640 10.375  1.00 79.33 607  A 1 
ATOM 4671 C CG2 . ILE A 1 607  ? 7.195   -23.324 11.853  1.00 77.12 607  A 1 
ATOM 4672 C CD1 . ILE A 1 607  ? 4.536   -24.818 11.454  1.00 70.74 607  A 1 
ATOM 4673 N N   . SER A 1 608  ? 10.234  -25.086 10.707  1.00 83.13 608  A 1 
ATOM 4674 C CA  . SER A 1 608  ? 11.599  -24.836 11.185  1.00 82.88 608  A 1 
ATOM 4675 C C   . SER A 1 608  ? 12.543  -24.341 10.085  1.00 83.99 608  A 1 
ATOM 4676 O O   . SER A 1 608  ? 13.347  -23.440 10.337  1.00 83.86 608  A 1 
ATOM 4677 C CB  . SER A 1 608  ? 12.174  -26.076 11.875  1.00 81.05 608  A 1 
ATOM 4678 O OG  . SER A 1 608  ? 12.378  -27.152 10.985  1.00 68.31 608  A 1 
ATOM 4679 N N   . GLN A 1 609  ? 12.412  -24.862 8.865   1.00 83.50 609  A 1 
ATOM 4680 C CA  . GLN A 1 609  ? 13.211  -24.417 7.724   1.00 83.35 609  A 1 
ATOM 4681 C C   . GLN A 1 609  ? 12.830  -22.991 7.294   1.00 85.40 609  A 1 
ATOM 4682 O O   . GLN A 1 609  ? 13.716  -22.148 7.130   1.00 84.34 609  A 1 
ATOM 4683 C CB  . GLN A 1 609  ? 13.072  -25.434 6.587   1.00 81.21 609  A 1 
ATOM 4684 C CG  . GLN A 1 609  ? 14.048  -25.139 5.434   1.00 75.89 609  A 1 
ATOM 4685 C CD  . GLN A 1 609  ? 14.019  -26.201 4.338   1.00 72.49 609  A 1 
ATOM 4686 O OE1 . GLN A 1 609  ? 13.384  -27.235 4.423   1.00 65.70 609  A 1 
ATOM 4687 N NE2 . GLN A 1 609  ? 14.719  -25.986 3.245   1.00 61.55 609  A 1 
ATOM 4688 N N   . LYS A 1 610  ? 11.537  -22.681 7.198   1.00 85.78 610  A 1 
ATOM 4689 C CA  . LYS A 1 610  ? 11.058  -21.316 6.924   1.00 86.98 610  A 1 
ATOM 4690 C C   . LYS A 1 610  ? 11.491  -20.331 8.014   1.00 88.96 610  A 1 
ATOM 4691 O O   . LYS A 1 610  ? 11.953  -19.240 7.702   1.00 89.21 610  A 1 
ATOM 4692 C CB  . LYS A 1 610  ? 9.529   -21.309 6.757   1.00 86.96 610  A 1 
ATOM 4693 C CG  . LYS A 1 610  ? 9.060   -22.029 5.483   1.00 86.40 610  A 1 
ATOM 4694 C CD  . LYS A 1 610  ? 7.531   -21.954 5.343   1.00 83.36 610  A 1 
ATOM 4695 C CE  . LYS A 1 610  ? 7.073   -22.619 4.042   1.00 78.35 610  A 1 
ATOM 4696 N NZ  . LYS A 1 610  ? 5.607   -22.507 3.850   1.00 73.79 610  A 1 
ATOM 4697 N N   . CYS A 1 611  ? 11.429  -20.725 9.287   1.00 88.02 611  A 1 
ATOM 4698 C CA  . CYS A 1 611  ? 11.901  -19.905 10.404  1.00 89.25 611  A 1 
ATOM 4699 C C   . CYS A 1 611  ? 13.393  -19.566 10.296  1.00 89.88 611  A 1 
ATOM 4700 O O   . CYS A 1 611  ? 13.773  -18.431 10.571  1.00 89.23 611  A 1 
ATOM 4701 C CB  . CYS A 1 611  ? 11.626  -20.625 11.729  1.00 88.65 611  A 1 
ATOM 4702 S SG  . CYS A 1 611  ? 9.848   -20.648 12.076  1.00 82.40 611  A 1 
ATOM 4703 N N   . ALA A 1 612  ? 14.231  -20.529 9.887   1.00 89.11 612  A 1 
ATOM 4704 C CA  . ALA A 1 612  ? 15.650  -20.277 9.656   1.00 88.26 612  A 1 
ATOM 4705 C C   . ALA A 1 612  ? 15.866  -19.250 8.534   1.00 88.90 612  A 1 
ATOM 4706 O O   . ALA A 1 612  ? 16.597  -18.285 8.738   1.00 88.06 612  A 1 
ATOM 4707 C CB  . ALA A 1 612  ? 16.358  -21.608 9.372   1.00 87.42 612  A 1 
ATOM 4708 N N   . ILE A 1 613  ? 15.168  -19.403 7.405   1.00 87.21 613  A 1 
ATOM 4709 C CA  . ILE A 1 613  ? 15.219  -18.448 6.284   1.00 86.74 613  A 1 
ATOM 4710 C C   . ILE A 1 613  ? 14.797  -17.048 6.748   1.00 88.08 613  A 1 
ATOM 4711 O O   . ILE A 1 613  ? 15.507  -16.080 6.499   1.00 87.61 613  A 1 
ATOM 4712 C CB  . ILE A 1 613  ? 14.344  -18.946 5.106   1.00 86.34 613  A 1 
ATOM 4713 C CG1 . ILE A 1 613  ? 14.931  -20.244 4.499   1.00 82.55 613  A 1 
ATOM 4714 C CG2 . ILE A 1 613  ? 14.215  -17.869 4.010   1.00 81.41 613  A 1 
ATOM 4715 C CD1 . ILE A 1 613  ? 13.945  -21.006 3.601   1.00 76.44 613  A 1 
ATOM 4716 N N   . ILE A 1 614  ? 13.679  -16.937 7.467   1.00 89.00 614  A 1 
ATOM 4717 C CA  . ILE A 1 614  ? 13.150  -15.662 7.973   1.00 89.31 614  A 1 
ATOM 4718 C C   . ILE A 1 614  ? 14.162  -14.955 8.880   1.00 89.81 614  A 1 
ATOM 4719 O O   . ILE A 1 614  ? 14.418  -13.765 8.708   1.00 89.65 614  A 1 
ATOM 4720 C CB  . ILE A 1 614  ? 11.807  -15.907 8.708   1.00 90.24 614  A 1 
ATOM 4721 C CG1 . ILE A 1 614  ? 10.704  -16.264 7.683   1.00 88.90 614  A 1 
ATOM 4722 C CG2 . ILE A 1 614  ? 11.375  -14.691 9.551   1.00 88.11 614  A 1 
ATOM 4723 C CD1 . ILE A 1 614  ? 9.428   -16.840 8.312   1.00 85.92 614  A 1 
ATOM 4724 N N   . VAL A 1 615  ? 14.729  -15.672 9.855   1.00 91.25 615  A 1 
ATOM 4725 C CA  . VAL A 1 615  ? 15.648  -15.075 10.836  1.00 91.36 615  A 1 
ATOM 4726 C C   . VAL A 1 615  ? 16.961  -14.651 10.179  1.00 91.19 615  A 1 
ATOM 4727 O O   . VAL A 1 615  ? 17.430  -13.547 10.454  1.00 90.66 615  A 1 
ATOM 4728 C CB  . VAL A 1 615  ? 15.889  -16.025 12.024  1.00 91.90 615  A 1 
ATOM 4729 C CG1 . VAL A 1 615  ? 16.969  -15.500 12.983  1.00 86.49 615  A 1 
ATOM 4730 C CG2 . VAL A 1 615  ? 14.613  -16.196 12.859  1.00 85.33 615  A 1 
ATOM 4731 N N   . GLU A 1 616  ? 17.547  -15.485 9.318   1.00 90.28 616  A 1 
ATOM 4732 C CA  . GLU A 1 616  ? 18.808  -15.129 8.649   1.00 89.06 616  A 1 
ATOM 4733 C C   . GLU A 1 616  ? 18.605  -13.991 7.641   1.00 88.93 616  A 1 
ATOM 4734 O O   . GLU A 1 616  ? 19.332  -13.002 7.704   1.00 87.51 616  A 1 
ATOM 4735 C CB  . GLU A 1 616  ? 19.476  -16.350 8.000   1.00 88.94 616  A 1 
ATOM 4736 C CG  . GLU A 1 616  ? 19.893  -17.462 8.985   1.00 85.73 616  A 1 
ATOM 4737 C CD  . GLU A 1 616  ? 20.783  -17.025 10.163  1.00 86.45 616  A 1 
ATOM 4738 O OE1 . GLU A 1 616  ? 20.747  -17.710 11.215  1.00 75.84 616  A 1 
ATOM 4739 O OE2 . GLU A 1 616  ? 21.525  -16.025 10.085  1.00 77.79 616  A 1 
ATOM 4740 N N   . HIS A 1 617  ? 17.551  -14.030 6.824   1.00 88.90 617  A 1 
ATOM 4741 C CA  . HIS A 1 617  ? 17.240  -12.917 5.921   1.00 87.57 617  A 1 
ATOM 4742 C C   . HIS A 1 617  ? 17.016  -11.608 6.688   1.00 87.21 617  A 1 
ATOM 4743 O O   . HIS A 1 617  ? 17.524  -10.558 6.297   1.00 87.45 617  A 1 
ATOM 4744 C CB  . HIS A 1 617  ? 16.010  -13.258 5.075   1.00 88.52 617  A 1 
ATOM 4745 C CG  . HIS A 1 617  ? 15.599  -12.121 4.175   1.00 87.51 617  A 1 
ATOM 4746 N ND1 . HIS A 1 617  ? 14.850  -11.021 4.542   1.00 80.00 617  A 1 
ATOM 4747 C CD2 . HIS A 1 617  ? 15.950  -11.945 2.865   1.00 80.77 617  A 1 
ATOM 4748 C CE1 . HIS A 1 617  ? 14.759  -10.202 3.480   1.00 83.47 617  A 1 
ATOM 4749 N NE2 . HIS A 1 617  ? 15.412  -10.728 2.438   1.00 84.26 617  A 1 
ATOM 4750 N N   . PHE A 1 618  ? 16.288  -11.645 7.805   1.00 90.89 618  A 1 
ATOM 4751 C CA  . PHE A 1 618  ? 16.085  -10.459 8.635   1.00 90.14 618  A 1 
ATOM 4752 C C   . PHE A 1 618  ? 17.417  -9.881  9.130   1.00 90.07 618  A 1 
ATOM 4753 O O   . PHE A 1 618  ? 17.634  -8.676  9.034   1.00 89.71 618  A 1 
ATOM 4754 C CB  . PHE A 1 618  ? 15.149  -10.780 9.816   1.00 91.03 618  A 1 
ATOM 4755 C CG  . PHE A 1 618  ? 14.968  -9.601  10.756  1.00 90.81 618  A 1 
ATOM 4756 C CD1 . PHE A 1 618  ? 15.686  -9.536  11.964  1.00 84.58 618  A 1 
ATOM 4757 C CD2 . PHE A 1 618  ? 14.155  -8.522  10.372  1.00 85.59 618  A 1 
ATOM 4758 C CE1 . PHE A 1 618  ? 15.603  -8.391  12.773  1.00 85.93 618  A 1 
ATOM 4759 C CE2 . PHE A 1 618  ? 14.071  -7.376  11.178  1.00 86.07 618  A 1 
ATOM 4760 C CZ  . PHE A 1 618  ? 14.802  -7.306  12.373  1.00 90.14 618  A 1 
ATOM 4761 N N   . ARG A 1 619  ? 18.318  -10.732 9.628   1.00 91.58 619  A 1 
ATOM 4762 C CA  . ARG A 1 619  ? 19.626  -10.299 10.140  1.00 90.81 619  A 1 
ATOM 4763 C C   . ARG A 1 619  ? 20.517  -9.727  9.048   1.00 90.15 619  A 1 
ATOM 4764 O O   . ARG A 1 619  ? 21.146  -8.697  9.268   1.00 89.11 619  A 1 
ATOM 4765 C CB  . ARG A 1 619  ? 20.340  -11.468 10.816  1.00 90.68 619  A 1 
ATOM 4766 C CG  . ARG A 1 619  ? 19.701  -11.802 12.170  1.00 85.22 619  A 1 
ATOM 4767 C CD  . ARG A 1 619  ? 20.403  -12.986 12.823  1.00 84.41 619  A 1 
ATOM 4768 N NE  . ARG A 1 619  ? 21.783  -12.637 13.233  1.00 77.07 619  A 1 
ATOM 4769 C CZ  . ARG A 1 619  ? 22.907  -13.134 12.744  1.00 72.98 619  A 1 
ATOM 4770 N NH1 . ARG A 1 619  ? 22.926  -14.086 11.851  1.00 64.02 619  A 1 
ATOM 4771 N NH2 . ARG A 1 619  ? 24.047  -12.658 13.152  1.00 64.30 619  A 1 
ATOM 4772 N N   . GLU A 1 620  ? 20.588  -10.395 7.905   1.00 88.52 620  A 1 
ATOM 4773 C CA  . GLU A 1 620  ? 21.500  -10.044 6.817   1.00 87.72 620  A 1 
ATOM 4774 C C   . GLU A 1 620  ? 21.036  -8.809  6.040   1.00 87.25 620  A 1 
ATOM 4775 O O   . GLU A 1 620  ? 21.857  -7.962  5.701   1.00 84.11 620  A 1 
ATOM 4776 C CB  . GLU A 1 620  ? 21.663  -11.257 5.892   1.00 86.72 620  A 1 
ATOM 4777 C CG  . GLU A 1 620  ? 22.464  -12.379 6.576   1.00 81.43 620  A 1 
ATOM 4778 C CD  . GLU A 1 620  ? 22.548  -13.682 5.760   1.00 77.71 620  A 1 
ATOM 4779 O OE1 . GLU A 1 620  ? 23.207  -14.620 6.273   1.00 68.96 620  A 1 
ATOM 4780 O OE2 . GLU A 1 620  ? 21.976  -13.742 4.652   1.00 70.11 620  A 1 
ATOM 4781 N N   . ASN A 1 621  ? 19.726  -8.668  5.820   1.00 88.33 621  A 1 
ATOM 4782 C CA  . ASN A 1 621  ? 19.193  -7.676  4.882   1.00 86.68 621  A 1 
ATOM 4783 C C   . ASN A 1 621  ? 18.382  -6.555  5.546   1.00 87.52 621  A 1 
ATOM 4784 O O   . ASN A 1 621  ? 18.224  -5.491  4.958   1.00 85.57 621  A 1 
ATOM 4785 C CB  . ASN A 1 621  ? 18.357  -8.401  3.814   1.00 85.67 621  A 1 
ATOM 4786 C CG  . ASN A 1 621  ? 19.166  -9.450  3.077   1.00 83.43 621  A 1 
ATOM 4787 O OD1 . ASN A 1 621  ? 19.953  -9.154  2.202   1.00 75.08 621  A 1 
ATOM 4788 N ND2 . ASN A 1 621  ? 19.022  -10.703 3.429   1.00 74.18 621  A 1 
ATOM 4789 N N   . VAL A 1 622  ? 17.845  -6.763  6.746   1.00 89.23 622  A 1 
ATOM 4790 C CA  . VAL A 1 622  ? 16.851  -5.846  7.339   1.00 90.07 622  A 1 
ATOM 4791 C C   . VAL A 1 622  ? 17.335  -5.217  8.641   1.00 90.81 622  A 1 
ATOM 4792 O O   . VAL A 1 622  ? 17.173  -4.017  8.843   1.00 89.86 622  A 1 
ATOM 4793 C CB  . VAL A 1 622  ? 15.500  -6.562  7.552   1.00 90.24 622  A 1 
ATOM 4794 C CG1 . VAL A 1 622  ? 14.403  -5.601  8.032   1.00 85.35 622  A 1 
ATOM 4795 C CG2 . VAL A 1 622  ? 15.006  -7.248  6.278   1.00 84.55 622  A 1 
ATOM 4796 N N   . ALA A 1 623  ? 17.922  -5.997  9.538   1.00 91.27 623  A 1 
ATOM 4797 C CA  . ALA A 1 623  ? 18.185  -5.583  10.919  1.00 90.56 623  A 1 
ATOM 4798 C C   . ALA A 1 623  ? 19.091  -4.348  11.056  1.00 90.16 623  A 1 
ATOM 4799 O O   . ALA A 1 623  ? 19.004  -3.649  12.066  1.00 88.43 623  A 1 
ATOM 4800 C CB  . ALA A 1 623  ? 18.791  -6.771  11.676  1.00 90.51 623  A 1 
ATOM 4801 N N   . HIS A 1 624  ? 19.954  -4.107  10.071  1.00 90.88 624  A 1 
ATOM 4802 C CA  . HIS A 1 624  ? 20.900  -2.988  10.044  1.00 89.65 624  A 1 
ATOM 4803 C C   . HIS A 1 624  ? 20.295  -1.678  9.521   1.00 89.67 624  A 1 
ATOM 4804 O O   . HIS A 1 624  ? 20.868  -0.620  9.765   1.00 87.87 624  A 1 
ATOM 4805 C CB  . HIS A 1 624  ? 22.130  -3.404  9.224   1.00 88.53 624  A 1 
ATOM 4806 C CG  . HIS A 1 624  ? 21.839  -3.650  7.762   1.00 85.59 624  A 1 
ATOM 4807 N ND1 . HIS A 1 624  ? 21.415  -4.824  7.191   1.00 76.94 624  A 1 
ATOM 4808 C CD2 . HIS A 1 624  ? 21.956  -2.728  6.757   1.00 76.78 624  A 1 
ATOM 4809 C CE1 . HIS A 1 624  ? 21.274  -4.620  5.872   1.00 76.34 624  A 1 
ATOM 4810 N NE2 . HIS A 1 624  ? 21.595  -3.359  5.562   1.00 77.52 624  A 1 
ATOM 4811 N N   . LEU A 1 625  ? 19.155  -1.741  8.842   1.00 87.96 625  A 1 
ATOM 4812 C CA  . LEU A 1 625  ? 18.494  -0.567  8.273   1.00 88.18 625  A 1 
ATOM 4813 C C   . LEU A 1 625  ? 17.898  0.322   9.370   1.00 88.26 625  A 1 
ATOM 4814 O O   . LEU A 1 625  ? 17.545  -0.151  10.455  1.00 87.28 625  A 1 
ATOM 4815 C CB  . LEU A 1 625  ? 17.400  -1.006  7.279   1.00 88.50 625  A 1 
ATOM 4816 C CG  . LEU A 1 625  ? 17.872  -1.881  6.105   1.00 87.16 625  A 1 
ATOM 4817 C CD1 . LEU A 1 625  ? 16.653  -2.300  5.279   1.00 82.05 625  A 1 
ATOM 4818 C CD2 . LEU A 1 625  ? 18.846  -1.143  5.192   1.00 82.00 625  A 1 
ATOM 4819 N N   . LEU A 1 626  ? 17.715  1.595   9.052   1.00 88.57 626  A 1 
ATOM 4820 C CA  . LEU A 1 626  ? 17.092  2.607   9.913   1.00 88.29 626  A 1 
ATOM 4821 C C   . LEU A 1 626  ? 17.809  2.739   11.265  1.00 87.09 626  A 1 
ATOM 4822 O O   . LEU A 1 626  ? 17.190  2.617   12.326  1.00 83.94 626  A 1 
ATOM 4823 C CB  . LEU A 1 626  ? 15.582  2.330   10.058  1.00 88.39 626  A 1 
ATOM 4824 C CG  . LEU A 1 626  ? 14.812  2.176   8.740   1.00 87.83 626  A 1 
ATOM 4825 C CD1 . LEU A 1 626  ? 13.341  1.881   9.043   1.00 83.74 626  A 1 
ATOM 4826 C CD2 . LEU A 1 626  ? 14.876  3.433   7.875   1.00 85.26 626  A 1 
ATOM 4827 N N   . ASP A 1 627  ? 19.121  2.944   11.220  1.00 87.98 627  A 1 
ATOM 4828 C CA  . ASP A 1 627  ? 20.007  2.987   12.393  1.00 86.26 627  A 1 
ATOM 4829 C C   . ASP A 1 627  ? 19.914  1.710   13.264  1.00 86.39 627  A 1 
ATOM 4830 O O   . ASP A 1 627  ? 20.047  1.746   14.492  1.00 83.42 627  A 1 
ATOM 4831 C CB  . ASP A 1 627  ? 19.786  4.286   13.203  1.00 84.26 627  A 1 
ATOM 4832 C CG  . ASP A 1 627  ? 20.009  5.585   12.430  1.00 81.05 627  A 1 
ATOM 4833 O OD1 . ASP A 1 627  ? 21.012  5.699   11.701  1.00 77.77 627  A 1 
ATOM 4834 O OD2 . ASP A 1 627  ? 19.229  6.545   12.640  1.00 77.94 627  A 1 
ATOM 4835 N N   . GLY A 1 628  ? 19.627  0.553   12.657  1.00 88.15 628  A 1 
ATOM 4836 C CA  . GLY A 1 628  ? 19.443  -0.725  13.354  1.00 87.95 628  A 1 
ATOM 4837 C C   . GLY A 1 628  ? 18.070  -0.908  14.010  1.00 88.88 628  A 1 
ATOM 4838 O O   . GLY A 1 628  ? 17.882  -1.846  14.792  1.00 86.85 628  A 1 
ATOM 4839 N N   . HIS A 1 629  ? 17.099  -0.054  13.709  1.00 89.70 629  A 1 
ATOM 4840 C CA  . HIS A 1 629  ? 15.742  -0.073  14.267  1.00 89.05 629  A 1 
ATOM 4841 C C   . HIS A 1 629  ? 14.677  -0.664  13.330  1.00 90.55 629  A 1 
ATOM 4842 O O   . HIS A 1 629  ? 13.508  -0.739  13.720  1.00 89.81 629  A 1 
ATOM 4843 C CB  . HIS A 1 629  ? 15.368  1.331   14.738  1.00 87.01 629  A 1 
ATOM 4844 C CG  . HIS A 1 629  ? 16.218  1.812   15.886  1.00 83.84 629  A 1 
ATOM 4845 N ND1 . HIS A 1 629  ? 16.265  1.254   17.145  1.00 74.55 629  A 1 
ATOM 4846 C CD2 . HIS A 1 629  ? 17.086  2.866   15.882  1.00 73.28 629  A 1 
ATOM 4847 C CE1 . HIS A 1 629  ? 17.142  1.957   17.875  1.00 73.39 629  A 1 
ATOM 4848 N NE2 . HIS A 1 629  ? 17.661  2.954   17.154  1.00 74.04 629  A 1 
ATOM 4849 N N   . ALA A 1 630  ? 15.058  -1.116  12.139  1.00 90.17 630  A 1 
ATOM 4850 C CA  . ALA A 1 630  ? 14.139  -1.757  11.204  1.00 91.30 630  A 1 
ATOM 4851 C C   . ALA A 1 630  ? 13.466  -3.001  11.811  1.00 91.50 630  A 1 
ATOM 4852 O O   . ALA A 1 630  ? 14.040  -3.725  12.632  1.00 90.85 630  A 1 
ATOM 4853 C CB  . ALA A 1 630  ? 14.868  -2.084  9.906   1.00 91.71 630  A 1 
ATOM 4854 N N   . LYS A 1 631  ? 12.218  -3.228  11.402  1.00 92.65 631  A 1 
ATOM 4855 C CA  . LYS A 1 631  ? 11.325  -4.255  11.933  1.00 93.37 631  A 1 
ATOM 4856 C C   . LYS A 1 631  ? 10.758  -5.128  10.824  1.00 94.38 631  A 1 
ATOM 4857 O O   . LYS A 1 631  ? 10.668  -4.704  9.672   1.00 93.39 631  A 1 
ATOM 4858 C CB  . LYS A 1 631  ? 10.206  -3.594  12.747  1.00 91.70 631  A 1 
ATOM 4859 C CG  . LYS A 1 631  ? 10.753  -2.813  13.949  1.00 89.20 631  A 1 
ATOM 4860 C CD  . LYS A 1 631  ? 9.620   -2.210  14.780  1.00 86.78 631  A 1 
ATOM 4861 C CE  . LYS A 1 631  ? 10.171  -1.282  15.865  1.00 84.31 631  A 1 
ATOM 4862 N NZ  . LYS A 1 631  ? 10.775  -2.030  16.988  1.00 80.73 631  A 1 
ATOM 4863 N N   . ALA A 1 632  ? 10.326  -6.325  11.205  1.00 93.91 632  A 1 
ATOM 4864 C CA  . ALA A 1 632  ? 9.689   -7.268  10.299  1.00 94.13 632  A 1 
ATOM 4865 C C   . ALA A 1 632  ? 8.363   -7.805  10.847  1.00 94.20 632  A 1 
ATOM 4866 O O   . ALA A 1 632  ? 8.138   -7.868  12.057  1.00 93.47 632  A 1 
ATOM 4867 C CB  . ALA A 1 632  ? 10.672  -8.391  9.976   1.00 93.96 632  A 1 
ATOM 4868 N N   . MET A 1 633  ? 7.492   -8.222  9.936   1.00 94.65 633  A 1 
ATOM 4869 C CA  . MET A 1 633  ? 6.238   -8.902  10.240  1.00 94.39 633  A 1 
ATOM 4870 C C   . MET A 1 633  ? 6.214   -10.277 9.571   1.00 94.86 633  A 1 
ATOM 4871 O O   . MET A 1 633  ? 6.549   -10.394 8.397   1.00 93.92 633  A 1 
ATOM 4872 C CB  . MET A 1 633  ? 5.066   -8.017  9.800   1.00 92.71 633  A 1 
ATOM 4873 C CG  . MET A 1 633  ? 3.697   -8.607  10.167  1.00 87.78 633  A 1 
ATOM 4874 S SD  . MET A 1 633  ? 2.289   -7.531  9.764   1.00 86.71 633  A 1 
ATOM 4875 C CE  . MET A 1 633  ? 2.458   -6.266  11.044  1.00 75.55 633  A 1 
ATOM 4876 N N   . VAL A 1 634  ? 5.791   -11.304 10.305  1.00 94.49 634  A 1 
ATOM 4877 C CA  . VAL A 1 634  ? 5.550   -12.652 9.772   1.00 94.51 634  A 1 
ATOM 4878 C C   . VAL A 1 634  ? 4.046   -12.882 9.732   1.00 94.31 634  A 1 
ATOM 4879 O O   . VAL A 1 634  ? 3.399   -12.907 10.780  1.00 93.22 634  A 1 
ATOM 4880 C CB  . VAL A 1 634  ? 6.264   -13.739 10.600  1.00 94.44 634  A 1 
ATOM 4881 C CG1 . VAL A 1 634  ? 6.105   -15.117 9.939   1.00 91.63 634  A 1 
ATOM 4882 C CG2 . VAL A 1 634  ? 7.760   -13.459 10.777  1.00 90.98 634  A 1 
ATOM 4883 N N   . VAL A 1 635  ? 3.489   -13.042 8.538   1.00 94.11 635  A 1 
ATOM 4884 C CA  . VAL A 1 635  ? 2.055   -13.237 8.303   1.00 93.52 635  A 1 
ATOM 4885 C C   . VAL A 1 635  ? 1.783   -14.718 8.089   1.00 93.29 635  A 1 
ATOM 4886 O O   . VAL A 1 635  ? 2.260   -15.312 7.121   1.00 92.06 635  A 1 
ATOM 4887 C CB  . VAL A 1 635  ? 1.563   -12.400 7.106   1.00 92.81 635  A 1 
ATOM 4888 C CG1 . VAL A 1 635  ? 0.042   -12.523 6.946   1.00 88.96 635  A 1 
ATOM 4889 C CG2 . VAL A 1 635  ? 1.897   -10.912 7.278   1.00 88.73 635  A 1 
ATOM 4890 N N   . THR A 1 636  ? 1.005   -15.314 8.986   1.00 92.84 636  A 1 
ATOM 4891 C CA  . THR A 1 636  ? 0.657   -16.741 8.963   1.00 91.79 636  A 1 
ATOM 4892 C C   . THR A 1 636  ? -0.830  -16.949 8.677   1.00 90.04 636  A 1 
ATOM 4893 O O   . THR A 1 636  ? -1.663  -16.089 8.959   1.00 87.46 636  A 1 
ATOM 4894 C CB  . THR A 1 636  ? 1.067   -17.446 10.266  1.00 91.84 636  A 1 
ATOM 4895 O OG1 . THR A 1 636  ? 0.329   -16.959 11.365  1.00 86.24 636  A 1 
ATOM 4896 C CG2 . THR A 1 636  ? 2.545   -17.266 10.604  1.00 86.00 636  A 1 
ATOM 4897 N N   . ASP A 1 637  ? -1.176  -18.112 8.139   1.00 89.66 637  A 1 
ATOM 4898 C CA  . ASP A 1 637  ? -2.548  -18.442 7.734   1.00 87.59 637  A 1 
ATOM 4899 C C   . ASP A 1 637  ? -3.523  -18.661 8.900   1.00 87.20 637  A 1 
ATOM 4900 O O   . ASP A 1 637  ? -4.723  -18.436 8.762   1.00 81.87 637  A 1 
ATOM 4901 C CB  . ASP A 1 637  ? -2.532  -19.679 6.834   1.00 83.39 637  A 1 
ATOM 4902 C CG  . ASP A 1 637  ? -2.041  -20.979 7.492   1.00 77.18 637  A 1 
ATOM 4903 O OD1 . ASP A 1 637  ? -1.541  -20.947 8.642   1.00 68.14 637  A 1 
ATOM 4904 O OD2 . ASP A 1 637  ? -2.133  -22.009 6.798   1.00 70.52 637  A 1 
ATOM 4905 N N   . SER A 1 638  ? -3.018  -19.099 10.054  1.00 87.60 638  A 1 
ATOM 4906 C CA  . SER A 1 638  ? -3.854  -19.499 11.183  1.00 87.96 638  A 1 
ATOM 4907 C C   . SER A 1 638  ? -3.206  -19.168 12.525  1.00 89.70 638  A 1 
ATOM 4908 O O   . SER A 1 638  ? -1.992  -19.018 12.657  1.00 89.24 638  A 1 
ATOM 4909 C CB  . SER A 1 638  ? -4.176  -20.992 11.084  1.00 85.20 638  A 1 
ATOM 4910 O OG  . SER A 1 638  ? -3.008  -21.775 11.225  1.00 81.26 638  A 1 
ATOM 4911 N N   . ARG A 1 639  ? -4.039  -19.118 13.566  1.00 88.95 639  A 1 
ATOM 4912 C CA  . ARG A 1 639  ? -3.572  -18.937 14.951  1.00 90.41 639  A 1 
ATOM 4913 C C   . ARG A 1 639  ? -2.625  -20.059 15.380  1.00 92.12 639  A 1 
ATOM 4914 O O   . ARG A 1 639  ? -1.624  -19.800 16.038  1.00 91.36 639  A 1 
ATOM 4915 C CB  . ARG A 1 639  ? -4.779  -18.869 15.896  1.00 88.31 639  A 1 
ATOM 4916 C CG  . ARG A 1 639  ? -5.650  -17.626 15.653  1.00 84.18 639  A 1 
ATOM 4917 C CD  . ARG A 1 639  ? -6.872  -17.619 16.583  1.00 81.64 639  A 1 
ATOM 4918 N NE  . ARG A 1 639  ? -7.877  -18.633 16.195  1.00 72.74 639  A 1 
ATOM 4919 C CZ  . ARG A 1 639  ? -8.932  -18.991 16.910  1.00 67.55 639  A 1 
ATOM 4920 N NH1 . ARG A 1 639  ? -9.184  -18.476 18.080  1.00 59.38 639  A 1 
ATOM 4921 N NH2 . ARG A 1 639  ? -9.762  -19.891 16.453  1.00 57.86 639  A 1 
ATOM 4922 N N   . LYS A 1 640  ? -2.912  -21.303 14.965  1.00 88.46 640  A 1 
ATOM 4923 C CA  . LYS A 1 640  ? -2.051  -22.465 15.222  1.00 89.54 640  A 1 
ATOM 4924 C C   . LYS A 1 640  ? -0.683  -22.303 14.546  1.00 91.23 640  A 1 
ATOM 4925 O O   . LYS A 1 640  ? 0.338   -22.539 15.182  1.00 90.98 640  A 1 
ATOM 4926 C CB  . LYS A 1 640  ? -2.785  -23.749 14.788  1.00 87.72 640  A 1 
ATOM 4927 C CG  . LYS A 1 640  ? -2.020  -25.014 15.208  1.00 80.68 640  A 1 
ATOM 4928 C CD  . LYS A 1 640  ? -2.818  -26.307 14.933  1.00 78.21 640  A 1 
ATOM 4929 C CE  . LYS A 1 640  ? -1.984  -27.491 15.442  1.00 70.30 640  A 1 
ATOM 4930 N NZ  . LYS A 1 640  ? -2.647  -28.812 15.342  1.00 62.68 640  A 1 
ATOM 4931 N N   . ALA A 1 641  ? -0.655  -21.827 13.299  1.00 89.85 641  A 1 
ATOM 4932 C CA  . ALA A 1 641  ? 0.591   -21.507 12.611  1.00 90.64 641  A 1 
ATOM 4933 C C   . ALA A 1 641  ? 1.373   -20.413 13.355  1.00 92.03 641  A 1 
ATOM 4934 O O   . ALA A 1 641  ? 2.545   -20.614 13.646  1.00 91.99 641  A 1 
ATOM 4935 C CB  . ALA A 1 641  ? 0.289   -21.119 11.161  1.00 90.08 641  A 1 
ATOM 4936 N N   . ALA A 1 642  ? 0.729   -19.319 13.771  1.00 91.69 642  A 1 
ATOM 4937 C CA  . ALA A 1 642  ? 1.392   -18.240 14.512  1.00 92.08 642  A 1 
ATOM 4938 C C   . ALA A 1 642  ? 2.058   -18.732 15.811  1.00 93.00 642  A 1 
ATOM 4939 O O   . ALA A 1 642  ? 3.193   -18.349 16.104  1.00 92.66 642  A 1 
ATOM 4940 C CB  . ALA A 1 642  ? 0.373   -17.128 14.787  1.00 91.93 642  A 1 
ATOM 4941 N N   . VAL A 1 643  ? 1.397   -19.623 16.551  1.00 92.58 643  A 1 
ATOM 4942 C CA  . VAL A 1 643  ? 1.954   -20.273 17.753  1.00 92.68 643  A 1 
ATOM 4943 C C   . VAL A 1 643  ? 3.200   -21.089 17.403  1.00 93.40 643  A 1 
ATOM 4944 O O   . VAL A 1 643  ? 4.254   -20.893 18.014  1.00 93.10 643  A 1 
ATOM 4945 C CB  . VAL A 1 643  ? 0.873   -21.134 18.447  1.00 92.05 643  A 1 
ATOM 4946 C CG1 . VAL A 1 643  ? 1.438   -22.070 19.523  1.00 87.28 643  A 1 
ATOM 4947 C CG2 . VAL A 1 643  ? -0.176  -20.242 19.120  1.00 86.82 643  A 1 
ATOM 4948 N N   . ARG A 1 644  ? 3.127   -21.958 16.386  1.00 92.14 644  A 1 
ATOM 4949 C CA  . ARG A 1 644  ? 4.262   -22.797 15.957  1.00 92.19 644  A 1 
ATOM 4950 C C   . ARG A 1 644  ? 5.442   -21.962 15.465  1.00 92.77 644  A 1 
ATOM 4951 O O   . ARG A 1 644  ? 6.571   -22.199 15.882  1.00 92.46 644  A 1 
ATOM 4952 C CB  . ARG A 1 644  ? 3.823   -23.791 14.877  1.00 91.71 644  A 1 
ATOM 4953 C CG  . ARG A 1 644  ? 2.897   -24.876 15.430  1.00 89.23 644  A 1 
ATOM 4954 C CD  . ARG A 1 644  ? 2.583   -25.911 14.342  1.00 87.30 644  A 1 
ATOM 4955 N NE  . ARG A 1 644  ? 1.634   -26.911 14.850  1.00 84.63 644  A 1 
ATOM 4956 C CZ  . ARG A 1 644  ? 1.484   -28.164 14.473  1.00 81.89 644  A 1 
ATOM 4957 N NH1 . ARG A 1 644  ? 2.116   -28.704 13.471  1.00 75.76 644  A 1 
ATOM 4958 N NH2 . ARG A 1 644  ? 0.675   -28.908 15.138  1.00 76.50 644  A 1 
ATOM 4959 N N   . TYR A 1 645  ? 5.182   -20.967 14.627  1.00 92.76 645  A 1 
ATOM 4960 C CA  . TYR A 1 645  ? 6.206   -20.049 14.126  1.00 92.95 645  A 1 
ATOM 4961 C C   . TYR A 1 645  ? 6.889   -19.289 15.263  1.00 93.71 645  A 1 
ATOM 4962 O O   . TYR A 1 645  ? 8.114   -19.232 15.295  1.00 92.99 645  A 1 
ATOM 4963 C CB  . TYR A 1 645  ? 5.593   -19.069 13.122  1.00 92.65 645  A 1 
ATOM 4964 C CG  . TYR A 1 645  ? 5.697   -19.529 11.682  1.00 92.35 645  A 1 
ATOM 4965 C CD1 . TYR A 1 645  ? 6.816   -19.150 10.922  1.00 87.36 645  A 1 
ATOM 4966 C CD2 . TYR A 1 645  ? 4.686   -20.312 11.101  1.00 87.90 645  A 1 
ATOM 4967 C CE1 . TYR A 1 645  ? 6.925   -19.559 9.582   1.00 86.84 645  A 1 
ATOM 4968 C CE2 . TYR A 1 645  ? 4.792   -20.725 9.760   1.00 87.20 645  A 1 
ATOM 4969 C CZ  . TYR A 1 645  ? 5.913   -20.346 8.999   1.00 89.47 645  A 1 
ATOM 4970 O OH  . TYR A 1 645  ? 6.021   -20.736 7.708   1.00 87.94 645  A 1 
ATOM 4971 N N   . LYS A 1 646  ? 6.135   -18.743 16.224  1.00 93.53 646  A 1 
ATOM 4972 C CA  . LYS A 1 646  ? 6.708   -18.044 17.384  1.00 93.52 646  A 1 
ATOM 4973 C C   . LYS A 1 646  ? 7.650   -18.958 18.163  1.00 94.02 646  A 1 
ATOM 4974 O O   . LYS A 1 646  ? 8.797   -18.586 18.407  1.00 93.47 646  A 1 
ATOM 4975 C CB  . LYS A 1 646  ? 5.581   -17.506 18.278  1.00 93.10 646  A 1 
ATOM 4976 C CG  . LYS A 1 646  ? 6.068   -16.743 19.529  1.00 91.82 646  A 1 
ATOM 4977 C CD  . LYS A 1 646  ? 6.900   -15.510 19.178  1.00 89.03 646  A 1 
ATOM 4978 C CE  . LYS A 1 646  ? 7.052   -14.546 20.356  1.00 86.67 646  A 1 
ATOM 4979 N NZ  . LYS A 1 646  ? 7.945   -15.070 21.397  1.00 83.47 646  A 1 
ATOM 4980 N N   . THR A 1 647  ? 7.195   -20.153 18.509  1.00 92.95 647  A 1 
ATOM 4981 C CA  . THR A 1 647  ? 7.994   -21.121 19.272  1.00 92.33 647  A 1 
ATOM 4982 C C   . THR A 1 647  ? 9.259   -21.529 18.513  1.00 92.92 647  A 1 
ATOM 4983 O O   . THR A 1 647  ? 10.337  -21.585 19.104  1.00 92.02 647  A 1 
ATOM 4984 C CB  . THR A 1 647  ? 7.145   -22.357 19.609  1.00 91.43 647  A 1 
ATOM 4985 O OG1 . THR A 1 647  ? 5.994   -21.957 20.319  1.00 83.11 647  A 1 
ATOM 4986 C CG2 . THR A 1 647  ? 7.877   -23.353 20.508  1.00 81.11 647  A 1 
ATOM 4987 N N   . GLN A 1 648  ? 9.166   -21.774 17.202  1.00 92.85 648  A 1 
ATOM 4988 C CA  . GLN A 1 648  ? 10.317  -22.187 16.393  1.00 92.68 648  A 1 
ATOM 4989 C C   . GLN A 1 648  ? 11.310  -21.047 16.141  1.00 93.32 648  A 1 
ATOM 4990 O O   . GLN A 1 648  ? 12.515  -21.282 16.207  1.00 92.64 648  A 1 
ATOM 4991 C CB  . GLN A 1 648  ? 9.844   -22.794 15.063  1.00 92.07 648  A 1 
ATOM 4992 C CG  . GLN A 1 648  ? 9.156   -24.157 15.235  1.00 84.05 648  A 1 
ATOM 4993 C CD  . GLN A 1 648  ? 10.052  -25.248 15.811  1.00 84.05 648  A 1 
ATOM 4994 O OE1 . GLN A 1 648  ? 11.275  -25.231 15.726  1.00 75.72 648  A 1 
ATOM 4995 N NE2 . GLN A 1 648  ? 9.481   -26.253 16.431  1.00 71.43 648  A 1 
ATOM 4996 N N   . ILE A 1 649  ? 10.838  -19.831 15.891  1.00 92.75 649  A 1 
ATOM 4997 C CA  . ILE A 1 649  ? 11.703  -18.651 15.737  1.00 93.18 649  A 1 
ATOM 4998 C C   . ILE A 1 649  ? 12.453  -18.375 17.040  1.00 93.54 649  A 1 
ATOM 4999 O O   . ILE A 1 649  ? 13.673  -18.237 17.013  1.00 92.89 649  A 1 
ATOM 5000 C CB  . ILE A 1 649  ? 10.897  -17.427 15.233  1.00 93.28 649  A 1 
ATOM 5001 C CG1 . ILE A 1 649  ? 10.527  -17.639 13.746  1.00 90.05 649  A 1 
ATOM 5002 C CG2 . ILE A 1 649  ? 11.695  -16.120 15.394  1.00 89.49 649  A 1 
ATOM 5003 C CD1 . ILE A 1 649  ? 9.618   -16.562 13.148  1.00 85.52 649  A 1 
ATOM 5004 N N   . ASP A 1 650  ? 11.772  -18.369 18.181  1.00 93.43 650  A 1 
ATOM 5005 C CA  . ASP A 1 650  ? 12.421  -18.171 19.484  1.00 93.26 650  A 1 
ATOM 5006 C C   . ASP A 1 650  ? 13.464  -19.260 19.770  1.00 93.78 650  A 1 
ATOM 5007 O O   . ASP A 1 650  ? 14.579  -18.964 20.207  1.00 92.77 650  A 1 
ATOM 5008 C CB  . ASP A 1 650  ? 11.375  -18.189 20.608  1.00 92.65 650  A 1 
ATOM 5009 C CG  . ASP A 1 650  ? 10.455  -16.981 20.683  1.00 92.15 650  A 1 
ATOM 5010 O OD1 . ASP A 1 650  ? 10.638  -15.953 19.990  1.00 86.27 650  A 1 
ATOM 5011 O OD2 . ASP A 1 650  ? 9.517   -17.039 21.510  1.00 86.79 650  A 1 
ATOM 5012 N N   . ALA A 1 651  ? 13.135  -20.523 19.488  1.00 92.32 651  A 1 
ATOM 5013 C CA  . ALA A 1 651  ? 14.066  -21.636 19.657  1.00 91.53 651  A 1 
ATOM 5014 C C   . ALA A 1 651  ? 15.282  -21.528 18.723  1.00 92.35 651  A 1 
ATOM 5015 O O   . ALA A 1 651  ? 16.401  -21.861 19.123  1.00 91.47 651  A 1 
ATOM 5016 C CB  . ALA A 1 651  ? 13.309  -22.949 19.434  1.00 90.98 651  A 1 
ATOM 5017 N N   . TYR A 1 652  ? 15.089  -21.066 17.487  1.00 90.41 652  A 1 
ATOM 5018 C CA  . TYR A 1 652  ? 16.173  -20.844 16.527  1.00 90.34 652  A 1 
ATOM 5019 C C   . TYR A 1 652  ? 17.097  -19.707 16.974  1.00 91.47 652  A 1 
ATOM 5020 O O   . TYR A 1 652  ? 18.311  -19.897 17.030  1.00 90.61 652  A 1 
ATOM 5021 C CB  . TYR A 1 652  ? 15.586  -20.577 15.136  1.00 90.68 652  A 1 
ATOM 5022 C CG  . TYR A 1 652  ? 16.653  -20.511 14.058  1.00 90.05 652  A 1 
ATOM 5023 C CD1 . TYR A 1 652  ? 17.227  -19.280 13.685  1.00 83.19 652  A 1 
ATOM 5024 C CD2 . TYR A 1 652  ? 17.086  -21.701 13.448  1.00 83.19 652  A 1 
ATOM 5025 C CE1 . TYR A 1 652  ? 18.240  -19.244 12.705  1.00 83.18 652  A 1 
ATOM 5026 C CE2 . TYR A 1 652  ? 18.099  -21.668 12.466  1.00 82.46 652  A 1 
ATOM 5027 C CZ  . TYR A 1 652  ? 18.679  -20.441 12.097  1.00 88.09 652  A 1 
ATOM 5028 O OH  . TYR A 1 652  ? 19.666  -20.423 11.163  1.00 86.94 652  A 1 
ATOM 5029 N N   . ILE A 1 653  ? 16.525  -18.568 17.363  1.00 91.34 653  A 1 
ATOM 5030 C CA  . ILE A 1 653  ? 17.241  -17.404 17.902  1.00 91.24 653  A 1 
ATOM 5031 C C   . ILE A 1 653  ? 18.078  -17.806 19.121  1.00 91.49 653  A 1 
ATOM 5032 O O   . ILE A 1 653  ? 19.277  -17.531 19.171  1.00 90.05 653  A 1 
ATOM 5033 C CB  . ILE A 1 653  ? 16.214  -16.285 18.229  1.00 91.57 653  A 1 
ATOM 5034 C CG1 . ILE A 1 653  ? 15.685  -15.657 16.917  1.00 89.29 653  A 1 
ATOM 5035 C CG2 . ILE A 1 653  ? 16.810  -15.193 19.133  1.00 88.83 653  A 1 
ATOM 5036 C CD1 . ILE A 1 653  ? 14.485  -14.722 17.121  1.00 86.54 653  A 1 
ATOM 5037 N N   . ALA A 1 654  ? 17.475  -18.523 20.070  1.00 92.52 654  A 1 
ATOM 5038 C CA  . ALA A 1 654  ? 18.166  -18.997 21.267  1.00 91.80 654  A 1 
ATOM 5039 C C   . ALA A 1 654  ? 19.310  -19.970 20.934  1.00 91.70 654  A 1 
ATOM 5040 O O   . ALA A 1 654  ? 20.407  -19.847 21.479  1.00 90.33 654  A 1 
ATOM 5041 C CB  . ALA A 1 654  ? 17.132  -19.644 22.196  1.00 91.70 654  A 1 
ATOM 5042 N N   . ARG A 1 655  ? 19.095  -20.907 20.007  1.00 91.72 655  A 1 
ATOM 5043 C CA  . ARG A 1 655  ? 20.119  -21.879 19.572  1.00 91.25 655  A 1 
ATOM 5044 C C   . ARG A 1 655  ? 21.321  -21.209 18.899  1.00 91.68 655  A 1 
ATOM 5045 O O   . ARG A 1 655  ? 22.442  -21.676 19.053  1.00 89.15 655  A 1 
ATOM 5046 C CB  . ARG A 1 655  ? 19.459  -22.900 18.632  1.00 90.79 655  A 1 
ATOM 5047 C CG  . ARG A 1 655  ? 20.390  -24.078 18.276  1.00 82.37 655  A 1 
ATOM 5048 C CD  . ARG A 1 655  ? 19.751  -25.001 17.226  1.00 80.29 655  A 1 
ATOM 5049 N NE  . ARG A 1 655  ? 18.431  -25.503 17.658  1.00 70.50 655  A 1 
ATOM 5050 C CZ  . ARG A 1 655  ? 17.585  -26.219 16.938  1.00 63.50 655  A 1 
ATOM 5051 N NH1 . ARG A 1 655  ? 17.874  -26.630 15.734  1.00 57.29 655  A 1 
ATOM 5052 N NH2 . ARG A 1 655  ? 16.415  -26.533 17.419  1.00 56.10 655  A 1 
ATOM 5053 N N   . ARG A 1 656  ? 21.079  -20.143 18.151  1.00 90.65 656  A 1 
ATOM 5054 C CA  . ARG A 1 656  ? 22.122  -19.350 17.480  1.00 90.52 656  A 1 
ATOM 5055 C C   . ARG A 1 656  ? 22.789  -18.322 18.399  1.00 91.54 656  A 1 
ATOM 5056 O O   . ARG A 1 656  ? 23.823  -17.779 18.031  1.00 88.62 656  A 1 
ATOM 5057 C CB  . ARG A 1 656  ? 21.512  -18.687 16.238  1.00 91.03 656  A 1 
ATOM 5058 C CG  . ARG A 1 656  ? 21.143  -19.664 15.109  1.00 89.03 656  A 1 
ATOM 5059 C CD  . ARG A 1 656  ? 22.381  -20.314 14.474  1.00 85.07 656  A 1 
ATOM 5060 N NE  . ARG A 1 656  ? 22.048  -20.939 13.183  1.00 79.55 656  A 1 
ATOM 5061 C CZ  . ARG A 1 656  ? 22.891  -21.497 12.336  1.00 73.73 656  A 1 
ATOM 5062 N NH1 . ARG A 1 656  ? 24.159  -21.642 12.614  1.00 68.12 656  A 1 
ATOM 5063 N NH2 . ARG A 1 656  ? 22.472  -21.912 11.173  1.00 67.49 656  A 1 
ATOM 5064 N N   . GLY A 1 657  ? 22.237  -18.075 19.574  1.00 92.37 657  A 1 
ATOM 5065 C CA  . GLY A 1 657  ? 22.753  -17.080 20.519  1.00 92.25 657  A 1 
ATOM 5066 C C   . GLY A 1 657  ? 22.514  -15.628 20.085  1.00 92.83 657  A 1 
ATOM 5067 O O   . GLY A 1 657  ? 23.268  -14.743 20.483  1.00 89.44 657  A 1 
ATOM 5068 N N   . TYR A 1 658  ? 21.497  -15.372 19.265  1.00 92.26 658  A 1 
ATOM 5069 C CA  . TYR A 1 658  ? 21.152  -14.017 18.837  1.00 92.30 658  A 1 
ATOM 5070 C C   . TYR A 1 658  ? 20.426  -13.279 19.969  1.00 92.12 658  A 1 
ATOM 5071 O O   . TYR A 1 658  ? 19.395  -13.726 20.456  1.00 88.97 658  A 1 
ATOM 5072 C CB  . TYR A 1 658  ? 20.326  -14.062 17.541  1.00 91.87 658  A 1 
ATOM 5073 C CG  . TYR A 1 658  ? 20.959  -14.786 16.355  1.00 91.99 658  A 1 
ATOM 5074 C CD1 . TYR A 1 658  ? 22.354  -14.861 16.201  1.00 86.44 658  A 1 
ATOM 5075 C CD2 . TYR A 1 658  ? 20.124  -15.378 15.380  1.00 86.59 658  A 1 
ATOM 5076 C CE1 . TYR A 1 658  ? 22.921  -15.535 15.101  1.00 85.98 658  A 1 
ATOM 5077 C CE2 . TYR A 1 658  ? 20.687  -16.045 14.273  1.00 86.57 658  A 1 
ATOM 5078 C CZ  . TYR A 1 658  ? 22.087  -16.131 14.136  1.00 90.13 658  A 1 
ATOM 5079 O OH  . TYR A 1 658  ? 22.638  -16.781 13.079  1.00 88.64 658  A 1 
ATOM 5080 N N   . THR A 1 659  ? 20.971  -12.158 20.410  1.00 91.74 659  A 1 
ATOM 5081 C CA  . THR A 1 659  ? 20.437  -11.399 21.559  1.00 90.51 659  A 1 
ATOM 5082 C C   . THR A 1 659  ? 19.719  -10.106 21.168  1.00 90.09 659  A 1 
ATOM 5083 O O   . THR A 1 659  ? 19.078  -9.475  22.005  1.00 86.76 659  A 1 
ATOM 5084 C CB  . THR A 1 659  ? 21.556  -11.076 22.560  1.00 89.07 659  A 1 
ATOM 5085 O OG1 . THR A 1 659  ? 22.627  -10.422 21.910  1.00 84.70 659  A 1 
ATOM 5086 C CG2 . THR A 1 659  ? 22.129  -12.337 23.206  1.00 81.36 659  A 1 
ATOM 5087 N N   . ASP A 1 660  ? 19.827  -9.720  19.914  1.00 91.15 660  A 1 
ATOM 5088 C CA  . ASP A 1 660  ? 19.363  -8.452  19.352  1.00 90.03 660  A 1 
ATOM 5089 C C   . ASP A 1 660  ? 18.000  -8.550  18.642  1.00 90.77 660  A 1 
ATOM 5090 O O   . ASP A 1 660  ? 17.499  -7.537  18.146  1.00 87.58 660  A 1 
ATOM 5091 C CB  . ASP A 1 660  ? 20.465  -7.915  18.420  1.00 86.64 660  A 1 
ATOM 5092 C CG  . ASP A 1 660  ? 20.726  -8.825  17.207  1.00 76.87 660  A 1 
ATOM 5093 O OD1 . ASP A 1 660  ? 20.799  -10.060 17.405  1.00 69.08 660  A 1 
ATOM 5094 O OD2 . ASP A 1 660  ? 20.854  -8.262  16.097  1.00 71.07 660  A 1 
ATOM 5095 N N   . ILE A 1 661  ? 17.379  -9.737  18.625  1.00 91.04 661  A 1 
ATOM 5096 C CA  . ILE A 1 661  ? 16.088  -9.994  17.973  1.00 91.84 661  A 1 
ATOM 5097 C C   . ILE A 1 661  ? 15.052  -10.429 19.012  1.00 92.51 661  A 1 
ATOM 5098 O O   . ILE A 1 661  ? 14.940  -11.606 19.356  1.00 90.81 661  A 1 
ATOM 5099 C CB  . ILE A 1 661  ? 16.226  -11.021 16.822  1.00 91.23 661  A 1 
ATOM 5100 C CG1 . ILE A 1 661  ? 17.357  -10.628 15.844  1.00 87.88 661  A 1 
ATOM 5101 C CG2 . ILE A 1 661  ? 14.882  -11.137 16.072  1.00 86.99 661  A 1 
ATOM 5102 C CD1 . ILE A 1 661  ? 17.572  -11.648 14.724  1.00 83.58 661  A 1 
ATOM 5103 N N   . GLY A 1 662  ? 14.255  -9.482  19.492  1.00 91.99 662  A 1 
ATOM 5104 C CA  . GLY A 1 662  ? 13.058  -9.784  20.273  1.00 92.03 662  A 1 
ATOM 5105 C C   . GLY A 1 662  ? 11.848  -10.051 19.373  1.00 93.05 662  A 1 
ATOM 5106 O O   . GLY A 1 662  ? 11.624  -9.336  18.392  1.00 91.51 662  A 1 
ATOM 5107 N N   . THR A 1 663  ? 11.038  -11.046 19.720  1.00 93.80 663  A 1 
ATOM 5108 C CA  . THR A 1 663  ? 9.843   -11.438 18.957  1.00 94.25 663  A 1 
ATOM 5109 C C   . THR A 1 663  ? 8.557   -11.267 19.765  1.00 94.07 663  A 1 
ATOM 5110 O O   . THR A 1 663  ? 8.525   -11.502 20.972  1.00 92.71 663  A 1 
ATOM 5111 C CB  . THR A 1 663  ? 9.949   -12.873 18.426  1.00 93.96 663  A 1 
ATOM 5112 O OG1 . THR A 1 663  ? 9.969   -13.777 19.507  1.00 89.34 663  A 1 
ATOM 5113 C CG2 . THR A 1 663  ? 11.218  -13.127 17.621  1.00 88.59 663  A 1 
ATOM 5114 N N   . LEU A 1 664  ? 7.471   -10.888 19.083  1.00 93.04 664  A 1 
ATOM 5115 C CA  . LEU A 1 664  ? 6.115   -10.843 19.633  1.00 93.36 664  A 1 
ATOM 5116 C C   . LEU A 1 664  ? 5.162   -11.633 18.735  1.00 94.16 664  A 1 
ATOM 5117 O O   . LEU A 1 664  ? 5.393   -11.756 17.538  1.00 93.45 664  A 1 
ATOM 5118 C CB  . LEU A 1 664  ? 5.636   -9.387  19.778  1.00 92.45 664  A 1 
ATOM 5119 C CG  . LEU A 1 664  ? 6.428   -8.535  20.781  1.00 91.14 664  A 1 
ATOM 5120 C CD1 . LEU A 1 664  ? 5.912   -7.099  20.753  1.00 86.55 664  A 1 
ATOM 5121 C CD2 . LEU A 1 664  ? 6.302   -9.059  22.211  1.00 87.21 664  A 1 
ATOM 5122 N N   . VAL A 1 665  ? 4.072   -12.126 19.306  1.00 93.65 665  A 1 
ATOM 5123 C CA  . VAL A 1 665  ? 2.983   -12.763 18.549  1.00 93.50 665  A 1 
ATOM 5124 C C   . VAL A 1 665  ? 1.648   -12.098 18.865  1.00 92.98 665  A 1 
ATOM 5125 O O   . VAL A 1 665  ? 1.400   -11.711 20.010  1.00 91.94 665  A 1 
ATOM 5126 C CB  . VAL A 1 665  ? 2.965   -14.284 18.759  1.00 93.02 665  A 1 
ATOM 5127 C CG1 . VAL A 1 665  ? 2.590   -14.692 20.187  1.00 88.08 665  A 1 
ATOM 5128 C CG2 . VAL A 1 665  ? 2.030   -14.985 17.772  1.00 87.58 665  A 1 
ATOM 5129 N N   . ALA A 1 666  ? 0.789   -11.953 17.853  1.00 92.12 666  A 1 
ATOM 5130 C CA  . ALA A 1 666  ? -0.533  -11.360 17.984  1.00 90.63 666  A 1 
ATOM 5131 C C   . ALA A 1 666  ? -1.608  -12.230 17.320  1.00 89.89 666  A 1 
ATOM 5132 O O   . ALA A 1 666  ? -1.612  -12.434 16.110  1.00 87.78 666  A 1 
ATOM 5133 C CB  . ALA A 1 666  ? -0.491  -9.944  17.412  1.00 89.50 666  A 1 
ATOM 5134 N N   . PHE A 1 667  ? -2.542  -12.727 18.128  1.00 88.74 667  A 1 
ATOM 5135 C CA  . PHE A 1 667  ? -3.731  -13.453 17.681  1.00 87.38 667  A 1 
ATOM 5136 C C   . PHE A 1 667  ? -4.865  -13.349 18.711  1.00 85.92 667  A 1 
ATOM 5137 O O   . PHE A 1 667  ? -4.642  -13.072 19.888  1.00 82.18 667  A 1 
ATOM 5138 C CB  . PHE A 1 667  ? -3.380  -14.920 17.381  1.00 87.03 667  A 1 
ATOM 5139 C CG  . PHE A 1 667  ? -2.840  -15.719 18.552  1.00 88.80 667  A 1 
ATOM 5140 C CD1 . PHE A 1 667  ? -1.451  -15.773 18.788  1.00 84.22 667  A 1 
ATOM 5141 C CD2 . PHE A 1 667  ? -3.716  -16.418 19.400  1.00 85.54 667  A 1 
ATOM 5142 C CE1 . PHE A 1 667  ? -0.944  -16.519 19.864  1.00 83.80 667  A 1 
ATOM 5143 C CE2 . PHE A 1 667  ? -3.208  -17.164 20.480  1.00 84.23 667  A 1 
ATOM 5144 C CZ  . PHE A 1 667  ? -1.823  -17.218 20.712  1.00 87.56 667  A 1 
ATOM 5145 N N   . SER A 1 668  ? -6.104  -13.568 18.280  1.00 84.19 668  A 1 
ATOM 5146 C CA  . SER A 1 668  ? -7.280  -13.518 19.152  1.00 82.62 668  A 1 
ATOM 5147 C C   . SER A 1 668  ? -7.622  -14.884 19.758  1.00 83.56 668  A 1 
ATOM 5148 O O   . SER A 1 668  ? -7.541  -15.919 19.095  1.00 79.24 668  A 1 
ATOM 5149 C CB  . SER A 1 668  ? -8.476  -12.927 18.388  1.00 77.70 668  A 1 
ATOM 5150 O OG  . SER A 1 668  ? -8.729  -13.654 17.203  1.00 68.76 668  A 1 
ATOM 5151 N N   . GLY A 1 669  ? -8.058  -14.893 21.025  1.00 81.56 669  A 1 
ATOM 5152 C CA  . GLY A 1 669  ? -8.526  -16.095 21.722  1.00 83.34 669  A 1 
ATOM 5153 C C   . GLY A 1 669  ? -7.408  -17.027 22.206  1.00 87.27 669  A 1 
ATOM 5154 O O   . GLY A 1 669  ? -6.279  -16.598 22.441  1.00 85.87 669  A 1 
ATOM 5155 N N   . SER A 1 670  ? -7.739  -18.306 22.380  1.00 86.03 670  A 1 
ATOM 5156 C CA  . SER A 1 670  ? -6.820  -19.367 22.800  1.00 87.80 670  A 1 
ATOM 5157 C C   . SER A 1 670  ? -6.631  -20.416 21.702  1.00 88.29 670  A 1 
ATOM 5158 O O   . SER A 1 670  ? -7.492  -20.606 20.841  1.00 86.41 670  A 1 
ATOM 5159 C CB  . SER A 1 670  ? -7.280  -20.016 24.116  1.00 86.36 670  A 1 
ATOM 5160 O OG  . SER A 1 670  ? -8.586  -20.552 23.995  1.00 78.81 670  A 1 
ATOM 5161 N N   . VAL A 1 671  ? -5.475  -21.081 21.729  1.00 88.68 671  A 1 
ATOM 5162 C CA  . VAL A 1 671  ? -5.090  -22.153 20.807  1.00 89.54 671  A 1 
ATOM 5163 C C   . VAL A 1 671  ? -4.626  -23.351 21.620  1.00 91.17 671  A 1 
ATOM 5164 O O   . VAL A 1 671  ? -3.779  -23.215 22.496  1.00 90.00 671  A 1 
ATOM 5165 C CB  . VAL A 1 671  ? -3.973  -21.688 19.853  1.00 87.34 671  A 1 
ATOM 5166 C CG1 . VAL A 1 671  ? -3.516  -22.809 18.906  1.00 79.71 671  A 1 
ATOM 5167 C CG2 . VAL A 1 671  ? -4.428  -20.512 18.986  1.00 79.88 671  A 1 
ATOM 5168 N N   . GLU A 1 672  ? -5.139  -24.526 21.291  1.00 87.85 672  A 1 
ATOM 5169 C CA  . GLU A 1 672  ? -4.631  -25.801 21.786  1.00 88.30 672  A 1 
ATOM 5170 C C   . GLU A 1 672  ? -3.806  -26.460 20.680  1.00 88.00 672  A 1 
ATOM 5171 O O   . GLU A 1 672  ? -4.265  -26.598 19.544  1.00 84.87 672  A 1 
ATOM 5172 C CB  . GLU A 1 672  ? -5.787  -26.694 22.265  1.00 86.49 672  A 1 
ATOM 5173 C CG  . GLU A 1 672  ? -6.443  -26.095 23.522  1.00 80.13 672  A 1 
ATOM 5174 C CD  . GLU A 1 672  ? -7.619  -26.906 24.077  1.00 77.00 672  A 1 
ATOM 5175 O OE1 . GLU A 1 672  ? -8.224  -26.396 25.055  1.00 67.68 672  A 1 
ATOM 5176 O OE2 . GLU A 1 672  ? -7.908  -27.995 23.542  1.00 70.30 672  A 1 
ATOM 5177 N N   . ASP A 1 673  ? -2.562  -26.813 20.985  1.00 87.21 673  A 1 
ATOM 5178 C CA  . ASP A 1 673  ? -1.666  -27.481 20.045  1.00 86.66 673  A 1 
ATOM 5179 C C   . ASP A 1 673  ? -0.745  -28.455 20.778  1.00 86.87 673  A 1 
ATOM 5180 O O   . ASP A 1 673  ? 0.326   -28.083 21.266  1.00 83.90 673  A 1 
ATOM 5181 C CB  . ASP A 1 673  ? -0.867  -26.459 19.224  1.00 85.02 673  A 1 
ATOM 5182 C CG  . ASP A 1 673  ? -0.063  -27.161 18.122  1.00 84.19 673  A 1 
ATOM 5183 O OD1 . ASP A 1 673  ? -0.528  -28.208 17.606  1.00 78.08 673  A 1 
ATOM 5184 O OD2 . ASP A 1 673  ? 0.971   -26.629 17.678  1.00 79.07 673  A 1 
ATOM 5185 N N   . ALA A 1 674  ? -1.162  -29.713 20.824  1.00 86.30 674  A 1 
ATOM 5186 C CA  . ALA A 1 674  ? -0.444  -30.780 21.519  1.00 84.95 674  A 1 
ATOM 5187 C C   . ALA A 1 674  ? 0.983   -31.006 20.991  1.00 84.94 674  A 1 
ATOM 5188 O O   . ALA A 1 674  ? 1.846   -31.459 21.739  1.00 80.30 674  A 1 
ATOM 5189 C CB  . ALA A 1 674  ? -1.285  -32.059 21.410  1.00 82.31 674  A 1 
ATOM 5190 N N   . GLU A 1 675  ? 1.256   -30.673 19.721  1.00 84.43 675  A 1 
ATOM 5191 C CA  . GLU A 1 675  ? 2.601   -30.783 19.139  1.00 82.99 675  A 1 
ATOM 5192 C C   . GLU A 1 675  ? 3.552   -29.677 19.626  1.00 83.85 675  A 1 
ATOM 5193 O O   . GLU A 1 675  ? 4.760   -29.887 19.677  1.00 80.19 675  A 1 
ATOM 5194 C CB  . GLU A 1 675  ? 2.517   -30.733 17.611  1.00 80.50 675  A 1 
ATOM 5195 C CG  . GLU A 1 675  ? 1.883   -31.978 16.969  1.00 73.05 675  A 1 
ATOM 5196 C CD  . GLU A 1 675  ? 1.755   -31.813 15.444  1.00 68.48 675  A 1 
ATOM 5197 O OE1 . GLU A 1 675  ? 0.747   -32.279 14.876  1.00 61.67 675  A 1 
ATOM 5198 O OE2 . GLU A 1 675  ? 2.582   -31.096 14.834  1.00 61.46 675  A 1 
ATOM 5199 N N   . THR A 1 676  ? 3.032   -28.505 19.977  1.00 84.21 676  A 1 
ATOM 5200 C CA  . THR A 1 676  ? 3.839   -27.387 20.495  1.00 83.85 676  A 1 
ATOM 5201 C C   . THR A 1 676  ? 4.038   -27.483 22.008  1.00 84.22 676  A 1 
ATOM 5202 O O   . THR A 1 676  ? 5.105   -27.131 22.516  1.00 79.25 676  A 1 
ATOM 5203 C CB  . THR A 1 676  ? 3.214   -26.041 20.114  1.00 82.59 676  A 1 
ATOM 5204 O OG1 . THR A 1 676  ? 3.092   -25.945 18.715  1.00 76.74 676  A 1 
ATOM 5205 C CG2 . THR A 1 676  ? 4.069   -24.851 20.539  1.00 73.66 676  A 1 
ATOM 5206 N N   . GLY A 1 677  ? 3.047   -27.965 22.736  1.00 84.40 677  A 1 
ATOM 5207 C CA  . GLY A 1 677  ? 3.148   -28.173 24.176  1.00 84.08 677  A 1 
ATOM 5208 C C   . GLY A 1 677  ? 1.807   -28.400 24.876  1.00 86.23 677  A 1 
ATOM 5209 O O   . GLY A 1 677  ? 0.743   -28.234 24.278  1.00 83.00 677  A 1 
ATOM 5210 N N   . PRO A 1 678  ? 1.832   -28.779 26.165  1.00 84.14 678  A 1 
ATOM 5211 C CA  . PRO A 1 678  ? 0.618   -28.998 26.935  1.00 81.76 678  A 1 
ATOM 5212 C C   . PRO A 1 678  ? -0.064  -27.670 27.308  1.00 81.29 678  A 1 
ATOM 5213 O O   . PRO A 1 678  ? 0.591   -26.707 27.707  1.00 74.34 678  A 1 
ATOM 5214 C CB  . PRO A 1 678  ? 1.072   -29.785 28.170  1.00 79.29 678  A 1 
ATOM 5215 C CG  . PRO A 1 678  ? 2.505   -29.303 28.393  1.00 79.59 678  A 1 
ATOM 5216 C CD  . PRO A 1 678  ? 3.014   -29.052 26.973  1.00 84.63 678  A 1 
ATOM 5217 N N   . GLY A 1 679  ? -1.399  -27.648 27.266  1.00 85.37 679  A 1 
ATOM 5218 C CA  . GLY A 1 679  ? -2.223  -26.522 27.709  1.00 85.95 679  A 1 
ATOM 5219 C C   . GLY A 1 679  ? -2.666  -25.579 26.584  1.00 88.87 679  A 1 
ATOM 5220 O O   . GLY A 1 679  ? -2.523  -25.879 25.403  1.00 84.71 679  A 1 
ATOM 5221 N N   . GLN A 1 680  ? -3.253  -24.454 26.969  1.00 88.92 680  A 1 
ATOM 5222 C CA  . GLN A 1 680  ? -3.752  -23.435 26.044  1.00 90.52 680  A 1 
ATOM 5223 C C   . GLN A 1 680  ? -2.732  -22.315 25.850  1.00 91.60 680  A 1 
ATOM 5224 O O   . GLN A 1 680  ? -2.296  -21.678 26.817  1.00 88.99 680  A 1 
ATOM 5225 C CB  . GLN A 1 680  ? -5.095  -22.858 26.520  1.00 87.05 680  A 1 
ATOM 5226 C CG  . GLN A 1 680  ? -6.230  -23.882 26.389  1.00 78.34 680  A 1 
ATOM 5227 C CD  . GLN A 1 680  ? -7.607  -23.307 26.701  1.00 75.63 680  A 1 
ATOM 5228 O OE1 . GLN A 1 680  ? -7.777  -22.197 27.189  1.00 67.95 680  A 1 
ATOM 5229 N NE2 . GLN A 1 680  ? -8.653  -24.054 26.425  1.00 65.50 680  A 1 
ATOM 5230 N N   . PHE A 1 681  ? -2.421  -22.018 24.606  1.00 89.83 681  A 1 
ATOM 5231 C CA  . PHE A 1 681  ? -1.632  -20.863 24.208  1.00 89.84 681  A 1 
ATOM 5232 C C   . PHE A 1 681  ? -2.545  -19.655 24.017  1.00 90.22 681  A 1 
ATOM 5233 O O   . PHE A 1 681  ? -3.553  -19.715 23.310  1.00 87.46 681  A 1 
ATOM 5234 C CB  . PHE A 1 681  ? -0.839  -21.186 22.939  1.00 89.50 681  A 1 
ATOM 5235 C CG  . PHE A 1 681  ? 0.129   -22.337 23.118  1.00 90.12 681  A 1 
ATOM 5236 C CD1 . PHE A 1 681  ? 1.373   -22.121 23.733  1.00 84.84 681  A 1 
ATOM 5237 C CD2 . PHE A 1 681  ? -0.235  -23.636 22.710  1.00 86.62 681  A 1 
ATOM 5238 C CE1 . PHE A 1 681  ? 2.255   -23.194 23.942  1.00 85.85 681  A 1 
ATOM 5239 C CE2 . PHE A 1 681  ? 0.646   -24.710 22.924  1.00 86.68 681  A 1 
ATOM 5240 C CZ  . PHE A 1 681  ? 1.890   -24.488 23.541  1.00 88.36 681  A 1 
ATOM 5241 N N   . THR A 1 682  ? -2.185  -18.541 24.633  1.00 88.90 682  A 1 
ATOM 5242 C CA  . THR A 1 682  ? -2.847  -17.243 24.470  1.00 88.70 682  A 1 
ATOM 5243 C C   . THR A 1 682  ? -1.811  -16.187 24.118  1.00 89.50 682  A 1 
ATOM 5244 O O   . THR A 1 682  ? -0.623  -16.346 24.397  1.00 88.70 682  A 1 
ATOM 5245 C CB  . THR A 1 682  ? -3.623  -16.821 25.729  1.00 87.58 682  A 1 
ATOM 5246 O OG1 . THR A 1 682  ? -2.740  -16.594 26.802  1.00 82.27 682  A 1 
ATOM 5247 C CG2 . THR A 1 682  ? -4.659  -17.846 26.184  1.00 81.19 682  A 1 
ATOM 5248 N N   . GLU A 1 683  ? -2.256  -15.078 23.549  1.00 88.20 683  A 1 
ATOM 5249 C CA  . GLU A 1 683  ? -1.383  -13.938 23.251  1.00 87.72 683  A 1 
ATOM 5250 C C   . GLU A 1 683  ? -0.577  -13.486 24.486  1.00 88.24 683  A 1 
ATOM 5251 O O   . GLU A 1 683  ? 0.626   -13.250 24.403  1.00 86.05 683  A 1 
ATOM 5252 C CB  . GLU A 1 683  ? -2.290  -12.817 22.717  1.00 84.79 683  A 1 
ATOM 5253 C CG  . GLU A 1 683  ? -1.514  -11.589 22.269  1.00 78.61 683  A 1 
ATOM 5254 C CD  . GLU A 1 683  ? -2.451  -10.570 21.617  1.00 81.40 683  A 1 
ATOM 5255 O OE1 . GLU A 1 683  ? -2.938  -9.629  22.286  1.00 72.88 683  A 1 
ATOM 5256 O OE2 . GLU A 1 683  ? -2.733  -10.696 20.413  1.00 74.63 683  A 1 
ATOM 5257 N N   . THR A 1 684  ? -1.223  -13.443 25.652  1.00 88.54 684  A 1 
ATOM 5258 C CA  . THR A 1 684  ? -0.588  -13.061 26.923  1.00 87.86 684  A 1 
ATOM 5259 C C   . THR A 1 684  ? 0.391   -14.119 27.438  1.00 88.67 684  A 1 
ATOM 5260 O O   . THR A 1 684  ? 1.392   -13.760 28.044  1.00 86.73 684  A 1 
ATOM 5261 C CB  . THR A 1 684  ? -1.658  -12.799 27.992  1.00 85.82 684  A 1 
ATOM 5262 O OG1 . THR A 1 684  ? -2.636  -11.922 27.490  1.00 77.56 684  A 1 
ATOM 5263 C CG2 . THR A 1 684  ? -1.103  -12.158 29.264  1.00 74.52 684  A 1 
ATOM 5264 N N   . SER A 1 685  ? 0.129   -15.408 27.219  1.00 89.00 685  A 1 
ATOM 5265 C CA  . SER A 1 685  ? 1.030   -16.476 27.676  1.00 88.74 685  A 1 
ATOM 5266 C C   . SER A 1 685  ? 2.280   -16.619 26.809  1.00 89.66 685  A 1 
ATOM 5267 O O   . SER A 1 685  ? 3.309   -17.068 27.303  1.00 88.11 685  A 1 
ATOM 5268 C CB  . SER A 1 685  ? 0.296   -17.820 27.776  1.00 88.18 685  A 1 
ATOM 5269 O OG  . SER A 1 685  ? -0.076  -18.342 26.517  1.00 84.35 685  A 1 
ATOM 5270 N N   . MET A 1 686  ? 2.197   -16.250 25.535  1.00 89.31 686  A 1 
ATOM 5271 C CA  . MET A 1 686  ? 3.310   -16.372 24.591  1.00 90.26 686  A 1 
ATOM 5272 C C   . MET A 1 686  ? 4.206   -15.137 24.511  1.00 91.33 686  A 1 
ATOM 5273 O O   . MET A 1 686  ? 5.340   -15.234 24.030  1.00 89.99 686  A 1 
ATOM 5274 C CB  . MET A 1 686  ? 2.765   -16.686 23.201  1.00 90.17 686  A 1 
ATOM 5275 C CG  . MET A 1 686  ? 2.123   -18.067 23.131  1.00 87.34 686  A 1 
ATOM 5276 S SD  . MET A 1 686  ? 1.951   -18.651 21.435  1.00 85.94 686  A 1 
ATOM 5277 C CE  . MET A 1 686  ? 3.658   -19.180 21.116  1.00 74.59 686  A 1 
ATOM 5278 N N   . ASN A 1 687  ? 3.719   -13.977 24.940  1.00 89.99 687  A 1 
ATOM 5279 C CA  . ASN A 1 687  ? 4.494   -12.745 24.982  1.00 89.91 687  A 1 
ATOM 5280 C C   . ASN A 1 687  ? 5.050   -12.484 26.391  1.00 89.83 687  A 1 
ATOM 5281 O O   . ASN A 1 687  ? 4.460   -12.919 27.380  1.00 86.82 687  A 1 
ATOM 5282 C CB  . ASN A 1 687  ? 3.632   -11.592 24.465  1.00 88.78 687  A 1 
ATOM 5283 C CG  . ASN A 1 687  ? 3.390   -11.688 22.976  1.00 88.78 687  A 1 
ATOM 5284 O OD1 . ASN A 1 687  ? 4.281   -11.971 22.190  1.00 81.98 687  A 1 
ATOM 5285 N ND2 . ASN A 1 687  ? 2.189   -11.423 22.534  1.00 82.57 687  A 1 
ATOM 5286 N N   . PRO A 1 688  ? 6.161   -11.744 26.519  1.00 87.60 688  A 1 
ATOM 5287 C CA  . PRO A 1 688  ? 6.694   -11.363 27.822  1.00 84.35 688  A 1 
ATOM 5288 C C   . PRO A 1 688  ? 5.652   -10.644 28.686  1.00 83.45 688  A 1 
ATOM 5289 O O   . PRO A 1 688  ? 4.955   -9.748  28.212  1.00 79.58 688  A 1 
ATOM 5290 C CB  . PRO A 1 688  ? 7.903   -10.476 27.521  1.00 82.46 688  A 1 
ATOM 5291 C CG  . PRO A 1 688  ? 8.352   -10.957 26.139  1.00 81.50 688  A 1 
ATOM 5292 C CD  . PRO A 1 688  ? 7.038   -11.294 25.450  1.00 85.05 688  A 1 
ATOM 5293 N N   . THR A 1 689  ? 5.588   -10.969 29.982  1.00 78.11 689  A 1 
ATOM 5294 C CA  . THR A 1 689  ? 4.562   -10.454 30.917  1.00 74.88 689  A 1 
ATOM 5295 C C   . THR A 1 689  ? 4.466   -8.922  30.941  1.00 74.42 689  A 1 
ATOM 5296 O O   . THR A 1 689  ? 3.384   -8.370  31.110  1.00 70.44 689  A 1 
ATOM 5297 C CB  . THR A 1 689  ? 4.851   -10.944 32.345  1.00 71.01 689  A 1 
ATOM 5298 O OG1 . THR A 1 689  ? 5.206   -12.305 32.333  1.00 63.98 689  A 1 
ATOM 5299 C CG2 . THR A 1 689  ? 3.664   -10.795 33.294  1.00 62.70 689  A 1 
ATOM 5300 N N   . LYS A 1 690  ? 5.582   -8.224  30.727  1.00 77.76 690  A 1 
ATOM 5301 C CA  . LYS A 1 690  ? 5.643   -6.753  30.668  1.00 76.57 690  A 1 
ATOM 5302 C C   . LYS A 1 690  ? 4.908   -6.131  29.469  1.00 77.76 690  A 1 
ATOM 5303 O O   . LYS A 1 690  ? 4.609   -4.944  29.509  1.00 73.09 690  A 1 
ATOM 5304 C CB  . LYS A 1 690  ? 7.108   -6.283  30.725  1.00 71.96 690  A 1 
ATOM 5305 C CG  . LYS A 1 690  ? 7.968   -6.725  29.526  1.00 65.35 690  A 1 
ATOM 5306 C CD  . LYS A 1 690  ? 9.391   -6.134  29.605  1.00 59.40 690  A 1 
ATOM 5307 C CE  . LYS A 1 690  ? 10.244  -6.606  28.432  1.00 52.23 690  A 1 
ATOM 5308 N NZ  . LYS A 1 690  ? 11.578  -5.932  28.395  1.00 43.68 690  A 1 
ATOM 5309 N N   . VAL A 1 691  ? 4.638   -6.902  28.431  1.00 81.65 691  A 1 
ATOM 5310 C CA  . VAL A 1 691  ? 3.933   -6.445  27.219  1.00 80.92 691  A 1 
ATOM 5311 C C   . VAL A 1 691  ? 2.424   -6.374  27.460  1.00 80.40 691  A 1 
ATOM 5312 O O   . VAL A 1 691  ? 1.759   -5.459  26.978  1.00 73.35 691  A 1 
ATOM 5313 C CB  . VAL A 1 691  ? 4.268   -7.368  26.031  1.00 78.95 691  A 1 
ATOM 5314 C CG1 . VAL A 1 691  ? 3.506   -6.988  24.759  1.00 73.36 691  A 1 
ATOM 5315 C CG2 . VAL A 1 691  ? 5.768   -7.319  25.717  1.00 73.79 691  A 1 
ATOM 5316 N N   . GLY A 1 692  ? 1.876   -7.324  28.230  1.00 74.31 692  A 1 
ATOM 5317 C CA  . GLY A 1 692  ? 0.439   -7.397  28.486  1.00 72.03 692  A 1 
ATOM 5318 C C   . GLY A 1 692  ? -0.384  -7.406  27.188  1.00 75.01 692  A 1 
ATOM 5319 O O   . GLY A 1 692  ? -0.061  -8.124  26.252  1.00 69.66 692  A 1 
ATOM 5320 N N   . SER A 1 693  ? -1.429  -6.587  27.123  1.00 73.62 693  A 1 
ATOM 5321 C CA  . SER A 1 693  ? -2.275  -6.416  25.929  1.00 73.53 693  A 1 
ATOM 5322 C C   . SER A 1 693  ? -1.797  -5.314  24.967  1.00 75.47 693  A 1 
ATOM 5323 O O   . SER A 1 693  ? -2.404  -5.102  23.920  1.00 71.45 693  A 1 
ATOM 5324 C CB  . SER A 1 693  ? -3.722  -6.157  26.368  1.00 68.88 693  A 1 
ATOM 5325 O OG  . SER A 1 693  ? -3.785  -5.039  27.231  1.00 61.76 693  A 1 
ATOM 5326 N N   . GLN A 1 694  ? -0.719  -4.599  25.296  1.00 79.50 694  A 1 
ATOM 5327 C CA  . GLN A 1 694  ? -0.253  -3.429  24.532  1.00 81.29 694  A 1 
ATOM 5328 C C   . GLN A 1 694  ? 0.827   -3.772  23.494  1.00 84.39 694  A 1 
ATOM 5329 O O   . GLN A 1 694  ? 1.865   -3.107  23.402  1.00 82.78 694  A 1 
ATOM 5330 C CB  . GLN A 1 694  ? 0.195   -2.309  25.487  1.00 77.01 694  A 1 
ATOM 5331 C CG  . GLN A 1 694  ? -0.942  -1.769  26.360  1.00 70.58 694  A 1 
ATOM 5332 C CD  . GLN A 1 694  ? -0.520  -0.547  27.174  1.00 64.49 694  A 1 
ATOM 5333 O OE1 . GLN A 1 694  ? 0.629   -0.138  27.222  1.00 56.85 694  A 1 
ATOM 5334 N NE2 . GLN A 1 694  ? -1.444  0.101   27.854  1.00 53.75 694  A 1 
ATOM 5335 N N   . ILE A 1 695  ? 0.585   -4.792  22.679  1.00 83.99 695  A 1 
ATOM 5336 C CA  . ILE A 1 695  ? 1.564   -5.316  21.709  1.00 86.20 695  A 1 
ATOM 5337 C C   . ILE A 1 695  ? 2.046   -4.245  20.729  1.00 87.18 695  A 1 
ATOM 5338 O O   . ILE A 1 695  ? 3.244   -4.133  20.498  1.00 85.87 695  A 1 
ATOM 5339 C CB  . ILE A 1 695  ? 0.977   -6.532  20.962  1.00 86.12 695  A 1 
ATOM 5340 C CG1 . ILE A 1 695  ? 0.751   -7.659  21.989  1.00 83.18 695  A 1 
ATOM 5341 C CG2 . ILE A 1 695  ? 1.897   -7.009  19.823  1.00 81.14 695  A 1 
ATOM 5342 C CD1 . ILE A 1 695  ? 0.084   -8.890  21.402  1.00 74.30 695  A 1 
ATOM 5343 N N   . ALA A 1 696  ? 1.149   -3.422  20.187  1.00 85.36 696  A 1 
ATOM 5344 C CA  . ALA A 1 696  ? 1.524   -2.370  19.241  1.00 84.07 696  A 1 
ATOM 5345 C C   . ALA A 1 696  ? 2.506   -1.354  19.852  1.00 84.81 696  A 1 
ATOM 5346 O O   . ALA A 1 696  ? 3.488   -0.977  19.215  1.00 83.20 696  A 1 
ATOM 5347 C CB  . ALA A 1 696  ? 0.243   -1.690  18.749  1.00 81.68 696  A 1 
ATOM 5348 N N   . SER A 1 697  ? 2.275   -0.951  21.103  1.00 83.63 697  A 1 
ATOM 5349 C CA  . SER A 1 697  ? 3.167   -0.038  21.829  1.00 83.01 697  A 1 
ATOM 5350 C C   . SER A 1 697  ? 4.502   -0.699  22.174  1.00 84.15 697  A 1 
ATOM 5351 O O   . SER A 1 697  ? 5.548   -0.077  22.020  1.00 82.56 697  A 1 
ATOM 5352 C CB  . SER A 1 697  ? 2.484   0.455   23.104  1.00 80.24 697  A 1 
ATOM 5353 O OG  . SER A 1 697  ? 3.299   1.401   23.773  1.00 68.72 697  A 1 
ATOM 5354 N N   . ALA A 1 698  ? 4.483   -1.963  22.599  1.00 85.44 698  A 1 
ATOM 5355 C CA  . ALA A 1 698  ? 5.703   -2.717  22.875  1.00 86.69 698  A 1 
ATOM 5356 C C   . ALA A 1 698  ? 6.541   -2.915  21.603  1.00 87.92 698  A 1 
ATOM 5357 O O   . ALA A 1 698  ? 7.751   -2.703  21.615  1.00 86.96 698  A 1 
ATOM 5358 C CB  . ALA A 1 698  ? 5.311   -4.050  23.513  1.00 86.75 698  A 1 
ATOM 5359 N N   . PHE A 1 699  ? 5.889   -3.245  20.492  1.00 88.12 699  A 1 
ATOM 5360 C CA  . PHE A 1 699  ? 6.547   -3.403  19.201  1.00 88.23 699  A 1 
ATOM 5361 C C   . PHE A 1 699  ? 7.087   -2.083  18.646  1.00 87.71 699  A 1 
ATOM 5362 O O   . PHE A 1 699  ? 8.037   -2.106  17.882  1.00 86.16 699  A 1 
ATOM 5363 C CB  . PHE A 1 699  ? 5.588   -4.068  18.209  1.00 89.29 699  A 1 
ATOM 5364 C CG  . PHE A 1 699  ? 6.260   -4.518  16.928  1.00 89.93 699  A 1 
ATOM 5365 C CD1 . PHE A 1 699  ? 5.955   -3.903  15.699  1.00 86.71 699  A 1 
ATOM 5366 C CD2 . PHE A 1 699  ? 7.206   -5.555  16.964  1.00 87.55 699  A 1 
ATOM 5367 C CE1 . PHE A 1 699  ? 6.580   -4.335  14.519  1.00 87.45 699  A 1 
ATOM 5368 C CE2 . PHE A 1 699  ? 7.834   -5.983  15.780  1.00 87.52 699  A 1 
ATOM 5369 C CZ  . PHE A 1 699  ? 7.517   -5.374  14.558  1.00 90.02 699  A 1 
ATOM 5370 N N   . ALA A 1 700  ? 6.557   -0.932  19.047  1.00 86.34 700  A 1 
ATOM 5371 C CA  . ALA A 1 700  ? 7.152   0.356   18.680  1.00 84.46 700  A 1 
ATOM 5372 C C   . ALA A 1 700  ? 8.519   0.605   19.352  1.00 84.18 700  A 1 
ATOM 5373 O O   . ALA A 1 700  ? 9.331   1.356   18.815  1.00 81.93 700  A 1 
ATOM 5374 C CB  . ALA A 1 700  ? 6.150   1.465   18.993  1.00 82.65 700  A 1 
ATOM 5375 N N   . GLY A 1 701  ? 8.798   -0.046  20.488  1.00 85.52 701  A 1 
ATOM 5376 C CA  . GLY A 1 701  ? 10.070  0.044   21.208  1.00 85.17 701  A 1 
ATOM 5377 C C   . GLY A 1 701  ? 11.230  -0.718  20.547  1.00 86.72 701  A 1 
ATOM 5378 O O   . GLY A 1 701  ? 11.005  -1.513  19.637  1.00 85.78 701  A 1 
ATOM 5379 N N   . PRO A 1 702  ? 12.477  -0.521  20.993  1.00 86.49 702  A 1 
ATOM 5380 C CA  . PRO A 1 702  ? 13.664  -1.126  20.375  1.00 86.25 702  A 1 
ATOM 5381 C C   . PRO A 1 702  ? 13.840  -2.618  20.690  1.00 87.95 702  A 1 
ATOM 5382 O O   . PRO A 1 702  ? 14.543  -3.310  19.965  1.00 86.85 702  A 1 
ATOM 5383 C CB  . PRO A 1 702  ? 14.839  -0.298  20.907  1.00 83.61 702  A 1 
ATOM 5384 C CG  . PRO A 1 702  ? 14.358  0.136   22.291  1.00 81.25 702  A 1 
ATOM 5385 C CD  . PRO A 1 702  ? 12.867  0.358   22.076  1.00 84.19 702  A 1 
ATOM 5386 N N   . GLU A 1 703  ? 13.208  -3.130  21.737  1.00 86.42 703  A 1 
ATOM 5387 C CA  . GLU A 1 703  ? 13.414  -4.503  22.225  1.00 87.84 703  A 1 
ATOM 5388 C C   . GLU A 1 703  ? 12.863  -5.583  21.281  1.00 89.60 703  A 1 
ATOM 5389 O O   . GLU A 1 703  ? 13.386  -6.696  21.246  1.00 88.32 703  A 1 
ATOM 5390 C CB  . GLU A 1 703  ? 12.721  -4.687  23.585  1.00 85.48 703  A 1 
ATOM 5391 C CG  . GLU A 1 703  ? 13.243  -3.802  24.725  1.00 75.70 703  A 1 
ATOM 5392 C CD  . GLU A 1 703  ? 12.545  -4.151  26.052  1.00 72.82 703  A 1 
ATOM 5393 O OE1 . GLU A 1 703  ? 13.016  -3.789  27.149  1.00 63.45 703  A 1 
ATOM 5394 O OE2 . GLU A 1 703  ? 11.524  -4.883  26.046  1.00 63.65 703  A 1 
ATOM 5395 N N   . TYR A 1 704  ? 11.793  -5.278  20.554  1.00 90.04 704  A 1 
ATOM 5396 C CA  . TYR A 1 704  ? 11.103  -6.244  19.705  1.00 91.25 704  A 1 
ATOM 5397 C C   . TYR A 1 704  ? 11.201  -5.823  18.243  1.00 91.86 704  A 1 
ATOM 5398 O O   . TYR A 1 704  ? 10.778  -4.727  17.876  1.00 90.02 704  A 1 
ATOM 5399 C CB  . TYR A 1 704  ? 9.654   -6.416  20.159  1.00 90.97 704  A 1 
ATOM 5400 C CG  . TYR A 1 704  ? 9.508   -6.770  21.626  1.00 91.66 704  A 1 
ATOM 5401 C CD1 . TYR A 1 704  ? 9.868   -8.048  22.094  1.00 87.64 704  A 1 
ATOM 5402 C CD2 . TYR A 1 704  ? 9.056   -5.791  22.532  1.00 88.81 704  A 1 
ATOM 5403 C CE1 . TYR A 1 704  ? 9.782   -8.348  23.465  1.00 87.99 704  A 1 
ATOM 5404 C CE2 . TYR A 1 704  ? 8.970   -6.085  23.903  1.00 88.42 704  A 1 
ATOM 5405 C CZ  . TYR A 1 704  ? 9.338   -7.362  24.373  1.00 90.01 704  A 1 
ATOM 5406 O OH  . TYR A 1 704  ? 9.271   -7.628  25.699  1.00 88.08 704  A 1 
ATOM 5407 N N   . LYS A 1 705  ? 11.756  -6.701  17.411  1.00 92.95 705  A 1 
ATOM 5408 C CA  . LYS A 1 705  ? 12.003  -6.434  15.985  1.00 93.84 705  A 1 
ATOM 5409 C C   . LYS A 1 705  ? 11.142  -7.283  15.052  1.00 94.89 705  A 1 
ATOM 5410 O O   . LYS A 1 705  ? 10.907  -6.866  13.927  1.00 93.69 705  A 1 
ATOM 5411 C CB  . LYS A 1 705  ? 13.495  -6.601  15.671  1.00 92.59 705  A 1 
ATOM 5412 C CG  . LYS A 1 705  ? 14.390  -5.580  16.389  1.00 90.78 705  A 1 
ATOM 5413 C CD  . LYS A 1 705  ? 15.817  -5.660  15.834  1.00 85.43 705  A 1 
ATOM 5414 C CE  . LYS A 1 705  ? 16.774  -4.682  16.511  1.00 80.54 705  A 1 
ATOM 5415 N NZ  . LYS A 1 705  ? 18.130  -4.753  15.905  1.00 71.74 705  A 1 
ATOM 5416 N N   . VAL A 1 706  ? 10.637  -8.426  15.515  1.00 94.03 706  A 1 
ATOM 5417 C CA  . VAL A 1 706  ? 9.807   -9.321  14.696  1.00 94.61 706  A 1 
ATOM 5418 C C   . VAL A 1 706  ? 8.432   -9.507  15.341  1.00 94.60 706  A 1 
ATOM 5419 O O   . VAL A 1 706  ? 8.330   -9.903  16.501  1.00 93.60 706  A 1 
ATOM 5420 C CB  . VAL A 1 706  ? 10.513  -10.666 14.435  1.00 94.54 706  A 1 
ATOM 5421 C CG1 . VAL A 1 706  ? 9.694   -11.542 13.481  1.00 91.07 706  A 1 
ATOM 5422 C CG2 . VAL A 1 706  ? 11.901  -10.468 13.811  1.00 90.49 706  A 1 
ATOM 5423 N N   . LEU A 1 707  ? 7.365   -9.235  14.581  1.00 94.54 707  A 1 
ATOM 5424 C CA  . LEU A 1 707  ? 5.976   -9.441  14.995  1.00 94.29 707  A 1 
ATOM 5425 C C   . LEU A 1 707  ? 5.335   -10.537 14.143  1.00 94.85 707  A 1 
ATOM 5426 O O   . LEU A 1 707  ? 5.217   -10.389 12.932  1.00 94.17 707  A 1 
ATOM 5427 C CB  . LEU A 1 707  ? 5.210   -8.109  14.884  1.00 93.26 707  A 1 
ATOM 5428 C CG  . LEU A 1 707  ? 3.716   -8.203  15.250  1.00 91.90 707  A 1 
ATOM 5429 C CD1 . LEU A 1 707  ? 3.494   -8.598  16.708  1.00 87.42 707  A 1 
ATOM 5430 C CD2 . LEU A 1 707  ? 3.041   -6.851  15.027  1.00 86.83 707  A 1 
ATOM 5431 N N   . LEU A 1 708  ? 4.871   -11.603 14.785  1.00 94.27 708  A 1 
ATOM 5432 C CA  . LEU A 1 708  ? 4.134   -12.682 14.139  1.00 94.14 708  A 1 
ATOM 5433 C C   . LEU A 1 708  ? 2.634   -12.446 14.267  1.00 93.58 708  A 1 
ATOM 5434 O O   . LEU A 1 708  ? 2.136   -12.192 15.364  1.00 92.19 708  A 1 
ATOM 5435 C CB  . LEU A 1 708  ? 4.538   -14.033 14.721  1.00 94.25 708  A 1 
ATOM 5436 C CG  . LEU A 1 708  ? 6.037   -14.341 14.564  1.00 92.67 708  A 1 
ATOM 5437 C CD1 . LEU A 1 708  ? 6.841   -13.958 15.818  1.00 83.66 708  A 1 
ATOM 5438 C CD2 . LEU A 1 708  ? 6.224   -15.824 14.309  1.00 85.04 708  A 1 
ATOM 5439 N N   . VAL A 1 709  ? 1.915   -12.552 13.159  1.00 93.19 709  A 1 
ATOM 5440 C CA  . VAL A 1 709  ? 0.470   -12.314 13.124  1.00 92.45 709  A 1 
ATOM 5441 C C   . VAL A 1 709  ? -0.248  -13.422 12.357  1.00 92.30 709  A 1 
ATOM 5442 O O   . VAL A 1 709  ? 0.270   -13.941 11.371  1.00 91.24 709  A 1 
ATOM 5443 C CB  . VAL A 1 709  ? 0.129   -10.923 12.559  1.00 91.36 709  A 1 
ATOM 5444 C CG1 . VAL A 1 709  ? 0.787   -9.811  13.386  1.00 86.25 709  A 1 
ATOM 5445 C CG2 . VAL A 1 709  ? 0.534   -10.729 11.095  1.00 86.27 709  A 1 
ATOM 5446 N N   . ALA A 1 710  ? -1.461  -13.765 12.800  1.00 89.76 710  A 1 
ATOM 5447 C CA  . ALA A 1 710  ? -2.395  -14.542 11.991  1.00 86.67 710  A 1 
ATOM 5448 C C   . ALA A 1 710  ? -3.301  -13.579 11.215  1.00 84.02 710  A 1 
ATOM 5449 O O   . ALA A 1 710  ? -2.936  -13.131 10.134  1.00 75.54 710  A 1 
ATOM 5450 C CB  . ALA A 1 710  ? -3.129  -15.553 12.881  1.00 84.08 710  A 1 
ATOM 5451 N N   . ASN A 1 711  ? -4.437  -13.184 11.789  1.00 81.59 711  A 1 
ATOM 5452 C CA  . ASN A 1 711  ? -5.355  -12.205 11.187  1.00 78.55 711  A 1 
ATOM 5453 C C   . ASN A 1 711  ? -5.254  -10.825 11.856  1.00 76.90 711  A 1 
ATOM 5454 O O   . ASN A 1 711  ? -5.480  -9.797  11.227  1.00 70.78 711  A 1 
ATOM 5455 C CB  . ASN A 1 711  ? -6.786  -12.768 11.233  1.00 74.68 711  A 1 
ATOM 5456 C CG  . ASN A 1 711  ? -6.969  -14.039 10.419  1.00 67.43 711  A 1 
ATOM 5457 O OD1 . ASN A 1 711  ? -6.161  -14.412 9.587   1.00 61.02 711  A 1 
ATOM 5458 N ND2 . ASN A 1 711  ? -8.041  -14.760 10.647  1.00 61.31 711  A 1 
ATOM 5459 N N   . LYS A 1 712  ? -4.850  -10.781 13.126  1.00 77.36 712  A 1 
ATOM 5460 C CA  . LYS A 1 712  ? -4.702  -9.541  13.899  1.00 75.09 712  A 1 
ATOM 5461 C C   . LYS A 1 712  ? -3.590  -8.661  13.310  1.00 72.78 712  A 1 
ATOM 5462 O O   . LYS A 1 712  ? -2.563  -9.167  12.871  1.00 66.15 712  A 1 
ATOM 5463 C CB  . LYS A 1 712  ? -4.451  -9.916  15.368  1.00 70.63 712  A 1 
ATOM 5464 C CG  . LYS A 1 712  ? -4.718  -8.768  16.347  1.00 67.74 712  A 1 
ATOM 5465 C CD  . LYS A 1 712  ? -4.534  -9.268  17.785  1.00 66.58 712  A 1 
ATOM 5466 C CE  . LYS A 1 712  ? -4.835  -8.181  18.817  1.00 60.71 712  A 1 
ATOM 5467 N NZ  . LYS A 1 712  ? -4.612  -8.686  20.189  1.00 55.47 712  A 1 
ATOM 5468 N N   . PHE A 1 713  ? -3.782  -7.354  13.314  1.00 72.73 713  A 1 
ATOM 5469 C CA  . PHE A 1 713  ? -2.849  -6.347  12.782  1.00 72.01 713  A 1 
ATOM 5470 C C   . PHE A 1 713  ? -2.591  -6.361  11.262  1.00 72.70 713  A 1 
ATOM 5471 O O   . PHE A 1 713  ? -1.778  -5.561  10.796  1.00 66.57 713  A 1 
ATOM 5472 C CB  . PHE A 1 713  ? -1.544  -6.318  13.596  1.00 67.66 713  A 1 
ATOM 5473 C CG  . PHE A 1 713  ? -1.688  -6.050  15.082  1.00 68.17 713  A 1 
ATOM 5474 C CD1 . PHE A 1 713  ? -2.445  -4.960  15.541  1.00 62.94 713  A 1 
ATOM 5475 C CD2 . PHE A 1 713  ? -1.003  -6.855  16.010  1.00 62.77 713  A 1 
ATOM 5476 C CE1 . PHE A 1 713  ? -2.518  -4.672  16.917  1.00 60.37 713  A 1 
ATOM 5477 C CE2 . PHE A 1 713  ? -1.072  -6.564  17.387  1.00 62.21 713  A 1 
ATOM 5478 C CZ  . PHE A 1 713  ? -1.827  -5.471  17.840  1.00 67.16 713  A 1 
ATOM 5479 N N   . GLN A 1 714  ? -3.299  -7.184  10.476  1.00 68.77 714  A 1 
ATOM 5480 C CA  . GLN A 1 714  ? -3.281  -7.045  9.008   1.00 67.27 714  A 1 
ATOM 5481 C C   . GLN A 1 714  ? -3.935  -5.727  8.567   1.00 68.28 714  A 1 
ATOM 5482 O O   . GLN A 1 714  ? -3.467  -5.063  7.638   1.00 63.53 714  A 1 
ATOM 5483 C CB  . GLN A 1 714  ? -3.975  -8.248  8.353   1.00 63.24 714  A 1 
ATOM 5484 C CG  . GLN A 1 714  ? -3.148  -9.523  8.570   1.00 59.61 714  A 1 
ATOM 5485 C CD  . GLN A 1 714  ? -3.779  -10.773 7.980   1.00 56.37 714  A 1 
ATOM 5486 O OE1 . GLN A 1 714  ? -4.715  -10.772 7.206   1.00 50.79 714  A 1 
ATOM 5487 N NE2 . GLN A 1 714  ? -3.268  -11.926 8.339   1.00 48.72 714  A 1 
ATOM 5488 N N   . THR A 1 715  ? -4.954  -5.305  9.296   1.00 69.20 715  A 1 
ATOM 5489 C CA  . THR A 1 715  ? -5.570  -3.980  9.204   1.00 67.93 715  A 1 
ATOM 5490 C C   . THR A 1 715  ? -5.350  -3.200  10.505  1.00 68.08 715  A 1 
ATOM 5491 O O   . THR A 1 715  ? -5.033  -3.759  11.556  1.00 62.63 715  A 1 
ATOM 5492 C CB  . THR A 1 715  ? -7.064  -4.092  8.846   1.00 62.54 715  A 1 
ATOM 5493 O OG1 . THR A 1 715  ? -7.742  -4.809  9.847   1.00 57.97 715  A 1 
ATOM 5494 C CG2 . THR A 1 715  ? -7.271  -4.822  7.522   1.00 57.06 715  A 1 
ATOM 5495 N N   . GLY A 1 716  ? -5.419  -1.886  10.450  1.00 67.14 716  A 1 
ATOM 5496 C CA  . GLY A 1 716  ? -5.368  -1.047  11.663  1.00 66.89 716  A 1 
ATOM 5497 C C   . GLY A 1 716  ? -3.987  -0.797  12.275  1.00 70.04 716  A 1 
ATOM 5498 O O   . GLY A 1 716  ? -3.825  0.155   13.039  1.00 66.32 716  A 1 
ATOM 5499 N N   . PHE A 1 717  ? -2.980  -1.580  11.928  1.00 73.13 717  A 1 
ATOM 5500 C CA  . PHE A 1 717  ? -1.631  -1.461  12.471  1.00 74.99 717  A 1 
ATOM 5501 C C   . PHE A 1 717  ? -0.771  -0.479  11.662  1.00 76.67 717  A 1 
ATOM 5502 O O   . PHE A 1 717  ? -0.658  -0.605  10.440  1.00 73.33 717  A 1 
ATOM 5503 C CB  . PHE A 1 717  ? -1.008  -2.856  12.529  1.00 72.34 717  A 1 
ATOM 5504 C CG  . PHE A 1 717  ? 0.340   -2.908  13.215  1.00 72.13 717  A 1 
ATOM 5505 C CD1 . PHE A 1 717  ? 1.504   -3.158  12.465  1.00 66.89 717  A 1 
ATOM 5506 C CD2 . PHE A 1 717  ? 0.426   -2.720  14.604  1.00 66.57 717  A 1 
ATOM 5507 C CE1 . PHE A 1 717  ? 2.747   -3.234  13.109  1.00 63.07 717  A 1 
ATOM 5508 C CE2 . PHE A 1 717  ? 1.671   -2.792  15.247  1.00 64.30 717  A 1 
ATOM 5509 C CZ  . PHE A 1 717  ? 2.832   -3.053  14.500  1.00 69.46 717  A 1 
ATOM 5510 N N   . ASP A 1 718  ? -0.151  0.489   12.340  1.00 78.33 718  A 1 
ATOM 5511 C CA  . ASP A 1 718  ? 0.720   1.498   11.732  1.00 80.49 718  A 1 
ATOM 5512 C C   . ASP A 1 718  ? 2.095   1.478   12.407  1.00 82.03 718  A 1 
ATOM 5513 O O   . ASP A 1 718  ? 2.241   1.848   13.570  1.00 79.65 718  A 1 
ATOM 5514 C CB  . ASP A 1 718  ? 0.052   2.881   11.801  1.00 77.12 718  A 1 
ATOM 5515 C CG  . ASP A 1 718  ? 0.683   3.906   10.850  1.00 72.77 718  A 1 
ATOM 5516 O OD1 . ASP A 1 718  ? 1.068   3.517   9.722   1.00 70.34 718  A 1 
ATOM 5517 O OD2 . ASP A 1 718  ? 0.645   5.111   11.168  1.00 66.95 718  A 1 
ATOM 5518 N N   . GLN A 1 719  ? 3.102   0.998   11.683  1.00 84.95 719  A 1 
ATOM 5519 C CA  . GLN A 1 719  ? 4.484   0.939   12.146  1.00 87.40 719  A 1 
ATOM 5520 C C   . GLN A 1 719  ? 5.435   1.394   11.027  1.00 89.29 719  A 1 
ATOM 5521 O O   . GLN A 1 719  ? 5.800   0.587   10.168  1.00 87.87 719  A 1 
ATOM 5522 C CB  . GLN A 1 719  ? 4.801   -0.480  12.658  1.00 85.68 719  A 1 
ATOM 5523 C CG  . GLN A 1 719  ? 6.262   -0.653  13.107  1.00 80.55 719  A 1 
ATOM 5524 C CD  . GLN A 1 719  ? 6.703   0.411   14.107  1.00 81.61 719  A 1 
ATOM 5525 O OE1 . GLN A 1 719  ? 7.377   1.372   13.769  1.00 73.65 719  A 1 
ATOM 5526 N NE2 . GLN A 1 719  ? 6.327   0.292   15.361  1.00 72.36 719  A 1 
ATOM 5527 N N   . PRO A 1 720  ? 5.886   2.654   11.038  1.00 88.18 720  A 1 
ATOM 5528 C CA  . PRO A 1 720  ? 6.764   3.188   9.992   1.00 88.40 720  A 1 
ATOM 5529 C C   . PRO A 1 720  ? 8.108   2.454   9.856   1.00 90.43 720  A 1 
ATOM 5530 O O   . PRO A 1 720  ? 8.655   2.391   8.760   1.00 89.76 720  A 1 
ATOM 5531 C CB  . PRO A 1 720  ? 6.970   4.659   10.357  1.00 85.95 720  A 1 
ATOM 5532 C CG  . PRO A 1 720  ? 5.715   5.013   11.150  1.00 82.37 720  A 1 
ATOM 5533 C CD  . PRO A 1 720  ? 5.427   3.722   11.910  1.00 85.29 720  A 1 
ATOM 5534 N N   . LEU A 1 721  ? 8.622   1.862   10.942  1.00 89.34 721  A 1 
ATOM 5535 C CA  . LEU A 1 721  ? 9.880   1.101   10.940  1.00 90.24 721  A 1 
ATOM 5536 C C   . LEU A 1 721  ? 9.758   -0.301  10.317  1.00 91.57 721  A 1 
ATOM 5537 O O   . LEU A 1 721  ? 10.765  -0.992  10.176  1.00 91.42 721  A 1 
ATOM 5538 C CB  . LEU A 1 721  ? 10.418  0.998   12.381  1.00 89.41 721  A 1 
ATOM 5539 C CG  . LEU A 1 721  ? 10.712  2.335   13.078  1.00 87.42 721  A 1 
ATOM 5540 C CD1 . LEU A 1 721  ? 11.114  2.079   14.531  1.00 82.98 721  A 1 
ATOM 5541 C CD2 . LEU A 1 721  ? 11.845  3.094   12.396  1.00 81.93 721  A 1 
ATOM 5542 N N   . LEU A 1 722  ? 8.552   -0.741  9.957   1.00 91.05 722  A 1 
ATOM 5543 C CA  . LEU A 1 722  ? 8.325   -2.035  9.322   1.00 91.47 722  A 1 
ATOM 5544 C C   . LEU A 1 722  ? 8.918   -2.027  7.905   1.00 91.75 722  A 1 
ATOM 5545 O O   . LEU A 1 722  ? 8.388   -1.353  7.023   1.00 90.86 722  A 1 
ATOM 5546 C CB  . LEU A 1 722  ? 6.816   -2.342  9.327   1.00 91.28 722  A 1 
ATOM 5547 C CG  . LEU A 1 722  ? 6.465   -3.749  8.822   1.00 88.11 722  A 1 
ATOM 5548 C CD1 . LEU A 1 722  ? 6.956   -4.831  9.783   1.00 82.93 722  A 1 
ATOM 5549 C CD2 . LEU A 1 722  ? 4.948   -3.879  8.694   1.00 82.81 722  A 1 
ATOM 5550 N N   . SER A 1 723  ? 10.009  -2.768  7.703   1.00 91.34 723  A 1 
ATOM 5551 C CA  . SER A 1 723  ? 10.788  -2.790  6.456   1.00 91.33 723  A 1 
ATOM 5552 C C   . SER A 1 723  ? 10.721  -4.134  5.732   1.00 91.44 723  A 1 
ATOM 5553 O O   . SER A 1 723  ? 10.963  -4.181  4.533   1.00 89.80 723  A 1 
ATOM 5554 C CB  . SER A 1 723  ? 12.246  -2.411  6.738   1.00 91.14 723  A 1 
ATOM 5555 O OG  . SER A 1 723  ? 12.305  -1.121  7.318   1.00 86.41 723  A 1 
ATOM 5556 N N   . ALA A 1 724  ? 10.342  -5.216  6.424   1.00 91.87 724  A 1 
ATOM 5557 C CA  . ALA A 1 724  ? 10.192  -6.531  5.809   1.00 92.03 724  A 1 
ATOM 5558 C C   . ALA A 1 724  ? 8.886   -7.226  6.204   1.00 92.32 724  A 1 
ATOM 5559 O O   . ALA A 1 724  ? 8.377   -7.057  7.317   1.00 91.78 724  A 1 
ATOM 5560 C CB  . ALA A 1 724  ? 11.410  -7.388  6.143   1.00 91.81 724  A 1 
ATOM 5561 N N   . MET A 1 725  ? 8.371   -8.047  5.289   1.00 92.49 725  A 1 
ATOM 5562 C CA  . MET A 1 725  ? 7.230   -8.921  5.525   1.00 92.23 725  A 1 
ATOM 5563 C C   . MET A 1 725  ? 7.514   -10.326 5.001   1.00 92.70 725  A 1 
ATOM 5564 O O   . MET A 1 725  ? 7.916   -10.503 3.856   1.00 91.62 725  A 1 
ATOM 5565 C CB  . MET A 1 725  ? 5.977   -8.310  4.901   1.00 91.24 725  A 1 
ATOM 5566 C CG  . MET A 1 725  ? 4.707   -9.065  5.313   1.00 86.45 725  A 1 
ATOM 5567 S SD  . MET A 1 725  ? 3.164   -8.262  4.818   1.00 87.25 725  A 1 
ATOM 5568 C CE  . MET A 1 725  ? 3.171   -6.790  5.871   1.00 78.87 725  A 1 
ATOM 5569 N N   . TYR A 1 726  ? 7.280   -11.315 5.842   1.00 92.66 726  A 1 
ATOM 5570 C CA  . TYR A 1 726  ? 7.410   -12.733 5.525   1.00 92.72 726  A 1 
ATOM 5571 C C   . TYR A 1 726  ? 6.015   -13.343 5.470   1.00 92.80 726  A 1 
ATOM 5572 O O   . TYR A 1 726  ? 5.314   -13.362 6.483   1.00 91.58 726  A 1 
ATOM 5573 C CB  . TYR A 1 726  ? 8.288   -13.408 6.577   1.00 92.88 726  A 1 
ATOM 5574 C CG  . TYR A 1 726  ? 9.649   -12.763 6.740   1.00 93.31 726  A 1 
ATOM 5575 C CD1 . TYR A 1 726  ? 10.644  -12.983 5.779   1.00 89.33 726  A 1 
ATOM 5576 C CD2 . TYR A 1 726  ? 9.907   -11.905 7.832   1.00 89.83 726  A 1 
ATOM 5577 C CE1 . TYR A 1 726  ? 11.895  -12.357 5.905   1.00 89.04 726  A 1 
ATOM 5578 C CE2 . TYR A 1 726  ? 11.157  -11.276 7.957   1.00 89.26 726  A 1 
ATOM 5579 C CZ  . TYR A 1 726  ? 12.155  -11.502 6.992   1.00 91.73 726  A 1 
ATOM 5580 O OH  . TYR A 1 726  ? 13.363  -10.896 7.103   1.00 90.80 726  A 1 
ATOM 5581 N N   . VAL A 1 727  ? 5.603   -13.808 4.303   1.00 92.94 727  A 1 
ATOM 5582 C CA  . VAL A 1 727  ? 4.227   -14.231 4.038   1.00 92.61 727  A 1 
ATOM 5583 C C   . VAL A 1 727  ? 4.167   -15.750 3.886   1.00 92.44 727  A 1 
ATOM 5584 O O   . VAL A 1 727  ? 4.691   -16.316 2.930   1.00 91.37 727  A 1 
ATOM 5585 C CB  . VAL A 1 727  ? 3.653   -13.500 2.808   1.00 92.12 727  A 1 
ATOM 5586 C CG1 . VAL A 1 727  ? 2.183   -13.874 2.606   1.00 87.40 727  A 1 
ATOM 5587 C CG2 . VAL A 1 727  ? 3.729   -11.974 2.964   1.00 86.64 727  A 1 
ATOM 5588 N N   . ASP A 1 728  ? 3.497   -16.412 4.818   1.00 92.10 728  A 1 
ATOM 5589 C CA  . ASP A 1 728  ? 3.108   -17.826 4.727   1.00 91.45 728  A 1 
ATOM 5590 C C   . ASP A 1 728  ? 1.581   -17.959 4.811   1.00 90.44 728  A 1 
ATOM 5591 O O   . ASP A 1 728  ? 1.021   -18.751 5.571   1.00 87.95 728  A 1 
ATOM 5592 C CB  . ASP A 1 728  ? 3.862   -18.682 5.760   1.00 90.73 728  A 1 
ATOM 5593 C CG  . ASP A 1 728  ? 3.705   -20.189 5.493   1.00 88.94 728  A 1 
ATOM 5594 O OD1 . ASP A 1 728  ? 3.667   -20.605 4.315   1.00 82.29 728  A 1 
ATOM 5595 O OD2 . ASP A 1 728  ? 3.708   -20.988 6.455   1.00 82.55 728  A 1 
ATOM 5596 N N   . LYS A 1 729  ? 0.893   -17.114 4.050   1.00 91.08 729  A 1 
ATOM 5597 C CA  . LYS A 1 729  ? -0.573  -17.052 3.968   1.00 90.62 729  A 1 
ATOM 5598 C C   . LYS A 1 729  ? -0.994  -16.793 2.527   1.00 91.17 729  A 1 
ATOM 5599 O O   . LYS A 1 729  ? -0.388  -15.957 1.864   1.00 89.69 729  A 1 
ATOM 5600 C CB  . LYS A 1 729  ? -1.082  -15.949 4.918   1.00 88.77 729  A 1 
ATOM 5601 C CG  . LYS A 1 729  ? -2.605  -15.769 4.835   1.00 86.99 729  A 1 
ATOM 5602 C CD  . LYS A 1 729  ? -3.148  -14.868 5.939   1.00 84.30 729  A 1 
ATOM 5603 C CE  . LYS A 1 729  ? -4.678  -14.798 5.791   1.00 78.89 729  A 1 
ATOM 5604 N NZ  . LYS A 1 729  ? -5.322  -14.199 6.972   1.00 73.58 729  A 1 
ATOM 5605 N N   . ARG A 1 730  ? -2.053  -17.454 2.081   1.00 89.89 730  A 1 
ATOM 5606 C CA  . ARG A 1 730  ? -2.696  -17.121 0.801   1.00 89.21 730  A 1 
ATOM 5607 C C   . ARG A 1 730  ? -3.256  -15.699 0.879   1.00 89.23 730  A 1 
ATOM 5608 O O   . ARG A 1 730  ? -4.053  -15.397 1.773   1.00 86.84 730  A 1 
ATOM 5609 C CB  . ARG A 1 730  ? -3.801  -18.141 0.485   1.00 87.39 730  A 1 
ATOM 5610 C CG  . ARG A 1 730  ? -4.348  -18.033 -0.959  1.00 77.59 730  A 1 
ATOM 5611 C CD  . ARG A 1 730  ? -3.619  -18.965 -1.933  1.00 73.42 730  A 1 
ATOM 5612 N NE  . ARG A 1 730  ? -4.183  -18.870 -3.300  1.00 64.12 730  A 1 
ATOM 5613 C CZ  . ARG A 1 730  ? -3.712  -19.451 -4.386  1.00 55.40 730  A 1 
ATOM 5614 N NH1 . ARG A 1 730  ? -2.716  -20.284 -4.358  1.00 49.11 730  A 1 
ATOM 5615 N NH2 . ARG A 1 730  ? -4.222  -19.189 -5.548  1.00 48.28 730  A 1 
ATOM 5616 N N   . LEU A 1 731  ? -2.817  -14.849 -0.030  1.00 88.96 731  A 1 
ATOM 5617 C CA  . LEU A 1 731  ? -3.271  -13.466 -0.167  1.00 89.14 731  A 1 
ATOM 5618 C C   . LEU A 1 731  ? -3.909  -13.298 -1.546  1.00 88.96 731  A 1 
ATOM 5619 O O   . LEU A 1 731  ? -3.299  -13.645 -2.549  1.00 86.77 731  A 1 
ATOM 5620 C CB  . LEU A 1 731  ? -2.089  -12.498 0.012   1.00 88.86 731  A 1 
ATOM 5621 C CG  . LEU A 1 731  ? -1.387  -12.507 1.384   1.00 88.39 731  A 1 
ATOM 5622 C CD1 . LEU A 1 731  ? -0.303  -11.424 1.394   1.00 84.00 731  A 1 
ATOM 5623 C CD2 . LEU A 1 731  ? -2.340  -12.234 2.546   1.00 84.65 731  A 1 
ATOM 5624 N N   . SER A 1 732  ? -5.116  -12.764 -1.596  1.00 88.01 732  A 1 
ATOM 5625 C CA  . SER A 1 732  ? -5.816  -12.469 -2.848  1.00 87.03 732  A 1 
ATOM 5626 C C   . SER A 1 732  ? -6.674  -11.214 -2.706  1.00 86.93 732  A 1 
ATOM 5627 O O   . SER A 1 732  ? -7.062  -10.838 -1.595  1.00 84.33 732  A 1 
ATOM 5628 C CB  . SER A 1 732  ? -6.672  -13.666 -3.287  1.00 84.62 732  A 1 
ATOM 5629 O OG  . SER A 1 732  ? -7.613  -14.007 -2.283  1.00 77.93 732  A 1 
ATOM 5630 N N   . GLY A 1 733  ? -6.945  -10.546 -3.816  1.00 85.30 733  A 1 
ATOM 5631 C CA  . GLY A 1 733  ? -7.810  -9.374  -3.872  1.00 85.64 733  A 1 
ATOM 5632 C C   . GLY A 1 733  ? -7.443  -8.285  -2.850  1.00 87.75 733  A 1 
ATOM 5633 O O   . GLY A 1 733  ? -6.279  -7.952  -2.643  1.00 86.43 733  A 1 
ATOM 5634 N N   . VAL A 1 734  ? -8.457  -7.746  -2.179  1.00 85.45 734  A 1 
ATOM 5635 C CA  . VAL A 1 734  ? -8.311  -6.675  -1.177  1.00 86.08 734  A 1 
ATOM 5636 C C   . VAL A 1 734  ? -7.362  -7.063  -0.035  1.00 88.06 734  A 1 
ATOM 5637 O O   . VAL A 1 734  ? -6.597  -6.224  0.443   1.00 87.29 734  A 1 
ATOM 5638 C CB  . VAL A 1 734  ? -9.697  -6.285  -0.624  1.00 83.58 734  A 1 
ATOM 5639 C CG1 . VAL A 1 734  ? -9.621  -5.260  0.507   1.00 76.36 734  A 1 
ATOM 5640 C CG2 . VAL A 1 734  ? -10.580 -5.692  -1.726  1.00 77.03 734  A 1 
ATOM 5641 N N   . LEU A 1 735  ? -7.362  -8.330  0.393   1.00 86.05 735  A 1 
ATOM 5642 C CA  . LEU A 1 735  ? -6.525  -8.809  1.498   1.00 87.15 735  A 1 
ATOM 5643 C C   . LEU A 1 735  ? -5.028  -8.703  1.173   1.00 88.85 735  A 1 
ATOM 5644 O O   . LEU A 1 735  ? -4.240  -8.331  2.045   1.00 88.63 735  A 1 
ATOM 5645 C CB  . LEU A 1 735  ? -6.926  -10.256 1.837   1.00 85.61 735  A 1 
ATOM 5646 C CG  . LEU A 1 735  ? -6.150  -10.868 3.021   1.00 78.99 735  A 1 
ATOM 5647 C CD1 . LEU A 1 735  ? -6.438  -10.143 4.336   1.00 75.58 735  A 1 
ATOM 5648 C CD2 . LEU A 1 735  ? -6.537  -12.337 3.181   1.00 74.42 735  A 1 
ATOM 5649 N N   . ALA A 1 736  ? -4.631  -8.992  -0.070  1.00 88.73 736  A 1 
ATOM 5650 C CA  . ALA A 1 736  ? -3.252  -8.841  -0.529  1.00 90.32 736  A 1 
ATOM 5651 C C   . ALA A 1 736  ? -2.802  -7.381  -0.421  1.00 91.22 736  A 1 
ATOM 5652 O O   . ALA A 1 736  ? -1.810  -7.076  0.243   1.00 90.92 736  A 1 
ATOM 5653 C CB  . ALA A 1 736  ? -3.136  -9.367  -1.966  1.00 90.81 736  A 1 
ATOM 5654 N N   . VAL A 1 737  ? -3.600  -6.468  -0.968  1.00 89.94 737  A 1 
ATOM 5655 C CA  . VAL A 1 737  ? -3.311  -5.029  -0.963  1.00 90.31 737  A 1 
ATOM 5656 C C   . VAL A 1 737  ? -3.227  -4.489  0.465   1.00 90.67 737  A 1 
ATOM 5657 O O   . VAL A 1 737  ? -2.270  -3.799  0.818   1.00 89.84 737  A 1 
ATOM 5658 C CB  . VAL A 1 737  ? -4.360  -4.253  -1.779  1.00 90.00 737  A 1 
ATOM 5659 C CG1 . VAL A 1 737  ? -4.012  -2.763  -1.848  1.00 85.59 737  A 1 
ATOM 5660 C CG2 . VAL A 1 737  ? -4.457  -4.780  -3.211  1.00 86.17 737  A 1 
ATOM 5661 N N   . GLN A 1 738  ? -4.179  -4.825  1.329   1.00 89.71 738  A 1 
ATOM 5662 C CA  . GLN A 1 738  ? -4.206  -4.345  2.715   1.00 88.76 738  A 1 
ATOM 5663 C C   . GLN A 1 738  ? -3.030  -4.859  3.551   1.00 89.38 738  A 1 
ATOM 5664 O O   . GLN A 1 738  ? -2.468  -4.101  4.351   1.00 88.22 738  A 1 
ATOM 5665 C CB  . GLN A 1 738  ? -5.511  -4.773  3.381   1.00 86.46 738  A 1 
ATOM 5666 C CG  . GLN A 1 738  ? -6.707  -3.958  2.873   1.00 79.69 738  A 1 
ATOM 5667 C CD  . GLN A 1 738  ? -8.003  -4.361  3.557   1.00 77.32 738  A 1 
ATOM 5668 O OE1 . GLN A 1 738  ? -8.101  -5.352  4.268   1.00 70.05 738  A 1 
ATOM 5669 N NE2 . GLN A 1 738  ? -9.044  -3.585  3.396   1.00 67.41 738  A 1 
ATOM 5670 N N   . THR A 1 739  ? -2.682  -6.135  3.376   1.00 90.10 739  A 1 
ATOM 5671 C CA  . THR A 1 739  ? -1.596  -6.785  4.117   1.00 90.86 739  A 1 
ATOM 5672 C C   . THR A 1 739  ? -0.252  -6.202  3.699   1.00 91.51 739  A 1 
ATOM 5673 O O   . THR A 1 739  ? 0.461   -5.664  4.548   1.00 90.70 739  A 1 
ATOM 5674 C CB  . THR A 1 739  ? -1.635  -8.313  3.934   1.00 90.63 739  A 1 
ATOM 5675 O OG1 . THR A 1 739  ? -2.878  -8.797  4.383   1.00 85.53 739  A 1 
ATOM 5676 C CG2 . THR A 1 739  ? -0.564  -9.024  4.756   1.00 85.43 739  A 1 
ATOM 5677 N N   . LEU A 1 740  ? 0.066   -6.225  2.412   1.00 90.78 740  A 1 
ATOM 5678 C CA  . LEU A 1 740  ? 1.359   -5.762  1.900   1.00 91.38 740  A 1 
ATOM 5679 C C   . LEU A 1 740  ? 1.534   -4.243  2.056   1.00 91.57 740  A 1 
ATOM 5680 O O   . LEU A 1 740  ? 2.619   -3.784  2.418   1.00 90.54 740  A 1 
ATOM 5681 C CB  . LEU A 1 740  ? 1.527   -6.227  0.445   1.00 91.74 740  A 1 
ATOM 5682 C CG  . LEU A 1 740  ? 1.554   -7.758  0.255   1.00 91.27 740  A 1 
ATOM 5683 C CD1 . LEU A 1 740  ? 1.673   -8.094  -1.227  1.00 87.74 740  A 1 
ATOM 5684 C CD2 . LEU A 1 740  ? 2.721   -8.422  0.986   1.00 87.16 740  A 1 
ATOM 5685 N N   . SER A 1 741  ? 0.460   -3.457  1.943   1.00 90.94 741  A 1 
ATOM 5686 C CA  . SER A 1 741  ? 0.505   -1.996  2.159   1.00 90.07 741  A 1 
ATOM 5687 C C   . SER A 1 741  ? 0.869   -1.582  3.589   1.00 89.53 741  A 1 
ATOM 5688 O O   . SER A 1 741  ? 1.051   -0.396  3.856   1.00 87.42 741  A 1 
ATOM 5689 C CB  . SER A 1 741  ? -0.816  -1.318  1.784   1.00 88.82 741  A 1 
ATOM 5690 O OG  . SER A 1 741  ? -1.112  -1.493  0.421   1.00 80.21 741  A 1 
ATOM 5691 N N   . ARG A 1 742  ? 1.020   -2.506  4.536   1.00 91.62 742  A 1 
ATOM 5692 C CA  . ARG A 1 742  ? 1.610   -2.190  5.852   1.00 90.62 742  A 1 
ATOM 5693 C C   . ARG A 1 742  ? 3.072   -1.748  5.736   1.00 91.26 742  A 1 
ATOM 5694 O O   . ARG A 1 742  ? 3.533   -0.972  6.577   1.00 88.69 742  A 1 
ATOM 5695 C CB  . ARG A 1 742  ? 1.500   -3.383  6.815   1.00 88.73 742  A 1 
ATOM 5696 C CG  . ARG A 1 742  ? 0.077   -3.845  7.148   1.00 84.24 742  A 1 
ATOM 5697 C CD  . ARG A 1 742  ? -0.793  -2.762  7.804   1.00 80.13 742  A 1 
ATOM 5698 N NE  . ARG A 1 742  ? -1.876  -2.329  6.907   1.00 74.91 742  A 1 
ATOM 5699 C CZ  . ARG A 1 742  ? -2.648  -1.271  7.050   1.00 68.13 742  A 1 
ATOM 5700 N NH1 . ARG A 1 742  ? -2.504  -0.436  8.034   1.00 57.64 742  A 1 
ATOM 5701 N NH2 . ARG A 1 742  ? -3.600  -1.050  6.182   1.00 60.07 742  A 1 
ATOM 5702 N N   . LEU A 1 743  ? 3.780   -2.190  4.693   1.00 90.53 743  A 1 
ATOM 5703 C CA  . LEU A 1 743  ? 5.163   -1.802  4.407   1.00 90.69 743  A 1 
ATOM 5704 C C   . LEU A 1 743  ? 5.286   -0.408  3.773   1.00 90.92 743  A 1 
ATOM 5705 O O   . LEU A 1 743  ? 6.374   0.159   3.780   1.00 87.64 743  A 1 
ATOM 5706 C CB  . LEU A 1 743  ? 5.788   -2.856  3.477   1.00 89.82 743  A 1 
ATOM 5707 C CG  . LEU A 1 743  ? 6.005   -4.234  4.116   1.00 87.42 743  A 1 
ATOM 5708 C CD1 . LEU A 1 743  ? 6.417   -5.227  3.034   1.00 81.99 743  A 1 
ATOM 5709 C CD2 . LEU A 1 743  ? 7.116   -4.175  5.160   1.00 82.26 743  A 1 
ATOM 5710 N N   . ASN A 1 744  ? 4.216   0.166   3.244   1.00 89.49 744  A 1 
ATOM 5711 C CA  . ASN A 1 744  ? 4.276   1.338   2.364   1.00 89.27 744  A 1 
ATOM 5712 C C   . ASN A 1 744  ? 4.674   2.655   3.056   1.00 89.92 744  A 1 
ATOM 5713 O O   . ASN A 1 744  ? 4.871   3.668   2.392   1.00 87.42 744  A 1 
ATOM 5714 C CB  . ASN A 1 744  ? 2.962   1.448   1.571   1.00 86.99 744  A 1 
ATOM 5715 C CG  . ASN A 1 744  ? 1.783   2.054   2.314   1.00 84.24 744  A 1 
ATOM 5716 O OD1 . ASN A 1 744  ? 1.814   2.417   3.482   1.00 76.95 744  A 1 
ATOM 5717 N ND2 . ASN A 1 744  ? 0.670   2.187   1.634   1.00 80.78 744  A 1 
ATOM 5718 N N   . ARG A 1 745  ? 4.767   2.677   4.385   1.00 90.24 745  A 1 
ATOM 5719 C CA  . ARG A 1 745  ? 5.051   3.903   5.132   1.00 90.05 745  A 1 
ATOM 5720 C C   . ARG A 1 745  ? 6.480   4.374   4.907   1.00 90.54 745  A 1 
ATOM 5721 O O   . ARG A 1 745  ? 7.424   3.615   5.123   1.00 88.40 745  A 1 
ATOM 5722 C CB  . ARG A 1 745  ? 4.797   3.703   6.632   1.00 88.39 745  A 1 
ATOM 5723 C CG  . ARG A 1 745  ? 3.341   3.378   6.975   1.00 83.98 745  A 1 
ATOM 5724 C CD  . ARG A 1 745  ? 2.394   4.483   6.519   1.00 80.87 745  A 1 
ATOM 5725 N NE  . ARG A 1 745  ? 1.073   4.283   7.133   1.00 76.25 745  A 1 
ATOM 5726 C CZ  . ARG A 1 745  ? 0.015   5.027   6.948   1.00 69.97 745  A 1 
ATOM 5727 N NH1 . ARG A 1 745  ? -0.006  6.015   6.104   1.00 60.78 745  A 1 
ATOM 5728 N NH2 . ARG A 1 745  ? -1.052  4.775   7.633   1.00 62.86 745  A 1 
ATOM 5729 N N   . THR A 1 746  ? 6.632   5.631   4.563   1.00 90.09 746  A 1 
ATOM 5730 C CA  . THR A 1 746  ? 7.927   6.311   4.544   1.00 89.72 746  A 1 
ATOM 5731 C C   . THR A 1 746  ? 8.376   6.646   5.968   1.00 89.54 746  A 1 
ATOM 5732 O O   . THR A 1 746  ? 7.564   6.903   6.861   1.00 87.91 746  A 1 
ATOM 5733 C CB  . THR A 1 746  ? 7.898   7.574   3.668   1.00 89.29 746  A 1 
ATOM 5734 O OG1 . THR A 1 746  ? 6.924   8.480   4.125   1.00 83.72 746  A 1 
ATOM 5735 C CG2 . THR A 1 746  ? 7.572   7.252   2.214   1.00 83.25 746  A 1 
ATOM 5736 N N   . TYR A 1 747  ? 9.689   6.639   6.189   1.00 89.41 747  A 1 
ATOM 5737 C CA  . TYR A 1 747  ? 10.271  7.029   7.469   1.00 88.65 747  A 1 
ATOM 5738 C C   . TYR A 1 747  ? 11.658  7.629   7.255   1.00 88.97 747  A 1 
ATOM 5739 O O   . TYR A 1 747  ? 12.357  7.282   6.304   1.00 87.85 747  A 1 
ATOM 5740 C CB  . TYR A 1 747  ? 10.322  5.816   8.405   1.00 87.63 747  A 1 
ATOM 5741 C CG  . TYR A 1 747  ? 10.800  6.148   9.807   1.00 86.11 747  A 1 
ATOM 5742 C CD1 . TYR A 1 747  ? 12.122  5.845   10.189  1.00 80.94 747  A 1 
ATOM 5743 C CD2 . TYR A 1 747  ? 9.940   6.787   10.716  1.00 80.68 747  A 1 
ATOM 5744 C CE1 . TYR A 1 747  ? 12.574  6.169   11.481  1.00 79.35 747  A 1 
ATOM 5745 C CE2 . TYR A 1 747  ? 10.389  7.114   12.009  1.00 79.06 747  A 1 
ATOM 5746 C CZ  . TYR A 1 747  ? 11.708  6.803   12.395  1.00 81.97 747  A 1 
ATOM 5747 O OH  . TYR A 1 747  ? 12.150  7.107   13.644  1.00 79.23 747  A 1 
ATOM 5748 N N   . ARG A 1 748  ? 12.053  8.527   8.145   1.00 86.41 748  A 1 
ATOM 5749 C CA  . ARG A 1 748  ? 13.407  9.081   8.176   1.00 84.41 748  A 1 
ATOM 5750 C C   . ARG A 1 748  ? 13.917  9.063   9.609   1.00 83.62 748  A 1 
ATOM 5751 O O   . ARG A 1 748  ? 13.233  9.556   10.511  1.00 80.61 748  A 1 
ATOM 5752 C CB  . ARG A 1 748  ? 13.413  10.476  7.538   1.00 82.32 748  A 1 
ATOM 5753 C CG  . ARG A 1 748  ? 14.835  10.996  7.327   1.00 74.90 748  A 1 
ATOM 5754 C CD  . ARG A 1 748  ? 14.844  12.349  6.611   1.00 74.03 748  A 1 
ATOM 5755 N NE  . ARG A 1 748  ? 15.518  12.264  5.303   1.00 67.99 748  A 1 
ATOM 5756 C CZ  . ARG A 1 748  ? 16.428  13.096  4.819   1.00 62.89 748  A 1 
ATOM 5757 N NH1 . ARG A 1 748  ? 16.846  14.136  5.485   1.00 57.35 748  A 1 
ATOM 5758 N NH2 . ARG A 1 748  ? 16.950  12.889  3.646   1.00 57.74 748  A 1 
ATOM 5759 N N   . THR A 1 749  ? 15.092  8.484   9.803   1.00 83.07 749  A 1 
ATOM 5760 C CA  . THR A 1 749  ? 15.727  8.380   11.118  1.00 81.50 749  A 1 
ATOM 5761 C C   . THR A 1 749  ? 16.272  9.738   11.579  1.00 80.29 749  A 1 
ATOM 5762 O O   . THR A 1 749  ? 16.461  10.655  10.772  1.00 77.79 749  A 1 
ATOM 5763 C CB  . THR A 1 749  ? 16.854  7.342   11.120  1.00 81.16 749  A 1 
ATOM 5764 O OG1 . THR A 1 749  ? 17.889  7.795   10.298  1.00 77.17 749  A 1 
ATOM 5765 C CG2 . THR A 1 749  ? 16.393  5.960   10.667  1.00 76.69 749  A 1 
ATOM 5766 N N   . PRO A 1 750  ? 16.573  9.898   12.873  1.00 77.80 750  A 1 
ATOM 5767 C CA  . PRO A 1 750  ? 17.257  11.089  13.375  1.00 74.71 750  A 1 
ATOM 5768 C C   . PRO A 1 750  ? 18.641  11.332  12.750  1.00 74.52 750  A 1 
ATOM 5769 O O   . PRO A 1 750  ? 19.054  12.492  12.652  1.00 71.25 750  A 1 
ATOM 5770 C CB  . PRO A 1 750  ? 17.367  10.882  14.890  1.00 72.94 750  A 1 
ATOM 5771 C CG  . PRO A 1 750  ? 16.211  9.943   15.211  1.00 71.78 750  A 1 
ATOM 5772 C CD  . PRO A 1 750  ? 16.161  9.045   13.981  1.00 75.02 750  A 1 
ATOM 5773 N N   . SER A 1 751  ? 19.350  10.275  12.315  1.00 77.52 751  A 1 
ATOM 5774 C CA  . SER A 1 751  ? 20.628  10.399  11.586  1.00 77.56 751  A 1 
ATOM 5775 C C   . SER A 1 751  ? 20.438  10.968  10.171  1.00 77.96 751  A 1 
ATOM 5776 O O   . SER A 1 751  ? 21.350  11.587  9.620   1.00 74.82 751  A 1 
ATOM 5777 C CB  . SER A 1 751  ? 21.328  9.041   11.493  1.00 76.50 751  A 1 
ATOM 5778 O OG  . SER A 1 751  ? 20.568  8.179   10.684  1.00 74.52 751  A 1 
ATOM 5779 N N   . GLY A 1 752  ? 19.236  10.834  9.620   1.00 78.53 752  A 1 
ATOM 5780 C CA  . GLY A 1 752  ? 18.884  11.275  8.278   1.00 79.82 752  A 1 
ATOM 5781 C C   . GLY A 1 752  ? 18.709  10.138  7.272   1.00 83.46 752  A 1 
ATOM 5782 O O   . GLY A 1 752  ? 18.338  10.434  6.131   1.00 81.30 752  A 1 
ATOM 5783 N N   . GLU A 1 753  ? 18.921  8.876   7.674   1.00 78.53 753  A 1 
ATOM 5784 C CA  . GLU A 1 753  ? 18.640  7.707   6.835   1.00 82.38 753  A 1 
ATOM 5785 C C   . GLU A 1 753  ? 17.147  7.647   6.492   1.00 83.63 753  A 1 
ATOM 5786 O O   . GLU A 1 753  ? 16.271  7.808   7.352   1.00 82.64 753  A 1 
ATOM 5787 C CB  . GLU A 1 753  ? 19.108  6.424   7.542   1.00 81.64 753  A 1 
ATOM 5788 C CG  . GLU A 1 753  ? 19.035  5.174   6.644   1.00 76.14 753  A 1 
ATOM 5789 C CD  . GLU A 1 753  ? 19.321  3.869   7.409   1.00 76.27 753  A 1 
ATOM 5790 O OE1 . GLU A 1 753  ? 18.943  2.798   6.879   1.00 67.74 753  A 1 
ATOM 5791 O OE2 . GLU A 1 753  ? 19.832  3.936   8.549   1.00 74.24 753  A 1 
ATOM 5792 N N   . ARG A 1 754  ? 16.848  7.444   5.218   1.00 88.33 754  A 1 
ATOM 5793 C CA  . ARG A 1 754  ? 15.481  7.333   4.709   1.00 88.59 754  A 1 
ATOM 5794 C C   . ARG A 1 754  ? 15.148  5.866   4.487   1.00 89.35 754  A 1 
ATOM 5795 O O   . ARG A 1 754  ? 15.952  5.145   3.914   1.00 87.59 754  A 1 
ATOM 5796 C CB  . ARG A 1 754  ? 15.344  8.173   3.425   1.00 86.24 754  A 1 
ATOM 5797 C CG  . ARG A 1 754  ? 13.909  8.174   2.878   1.00 77.27 754  A 1 
ATOM 5798 C CD  . ARG A 1 754  ? 13.811  8.999   1.594   1.00 75.61 754  A 1 
ATOM 5799 N NE  . ARG A 1 754  ? 12.474  8.875   0.982   1.00 66.65 754  A 1 
ATOM 5800 C CZ  . ARG A 1 754  ? 12.062  9.460   -0.136  1.00 60.68 754  A 1 
ATOM 5801 N NH1 . ARG A 1 754  ? 12.803  10.268  -0.826  1.00 56.82 754  A 1 
ATOM 5802 N NH2 . ARG A 1 754  ? 10.877  9.236   -0.599  1.00 52.09 754  A 1 
ATOM 5803 N N   . LYS A 1 755  ? 13.947  5.458   4.883   1.00 88.37 755  A 1 
ATOM 5804 C CA  . LYS A 1 755  ? 13.386  4.181   4.453   1.00 89.00 755  A 1 
ATOM 5805 C C   . LYS A 1 755  ? 13.005  4.296   2.974   1.00 88.87 755  A 1 
ATOM 5806 O O   . LYS A 1 755  ? 12.059  5.012   2.649   1.00 86.94 755  A 1 
ATOM 5807 C CB  . LYS A 1 755  ? 12.197  3.819   5.350   1.00 88.80 755  A 1 
ATOM 5808 C CG  . LYS A 1 755  ? 11.615  2.450   4.982   1.00 88.58 755  A 1 
ATOM 5809 C CD  . LYS A 1 755  ? 10.362  2.169   5.808   1.00 87.79 755  A 1 
ATOM 5810 C CE  . LYS A 1 755  ? 9.696   0.904   5.271   1.00 85.28 755  A 1 
ATOM 5811 N NZ  . LYS A 1 755  ? 8.310   0.776   5.771   1.00 84.24 755  A 1 
ATOM 5812 N N   . ASP A 1 756  ? 13.746  3.622   2.130   1.00 88.94 756  A 1 
ATOM 5813 C CA  . ASP A 1 756  ? 13.582  3.581   0.671   1.00 87.23 756  A 1 
ATOM 5814 C C   . ASP A 1 756  ? 13.468  2.149   0.124   1.00 87.26 756  A 1 
ATOM 5815 O O   . ASP A 1 756  ? 12.987  1.959   -0.993  1.00 82.97 756  A 1 
ATOM 5816 C CB  . ASP A 1 756  ? 14.743  4.343   0.012   1.00 83.69 756  A 1 
ATOM 5817 C CG  . ASP A 1 756  ? 16.144  3.847   0.404   1.00 77.28 756  A 1 
ATOM 5818 O OD1 . ASP A 1 756  ? 16.236  2.895   1.213   1.00 70.56 756  A 1 
ATOM 5819 O OD2 . ASP A 1 756  ? 17.105  4.495   -0.063  1.00 71.05 756  A 1 
ATOM 5820 N N   . VAL A 1 757  ? 13.805  1.141   0.939   1.00 86.66 757  A 1 
ATOM 5821 C CA  . VAL A 1 757  ? 13.740  -0.277  0.579   1.00 86.95 757  A 1 
ATOM 5822 C C   . VAL A 1 757  ? 12.730  -1.017  1.461   1.00 88.66 757  A 1 
ATOM 5823 O O   . VAL A 1 757  ? 12.641  -0.804  2.675   1.00 86.88 757  A 1 
ATOM 5824 C CB  . VAL A 1 757  ? 15.139  -0.928  0.634   1.00 83.75 757  A 1 
ATOM 5825 C CG1 . VAL A 1 757  ? 15.100  -2.381  0.144   1.00 73.46 757  A 1 
ATOM 5826 C CG2 . VAL A 1 757  ? 16.143  -0.189  -0.260  1.00 73.44 757  A 1 
ATOM 5827 N N   . THR A 1 758  ? 11.979  -1.916  0.832   1.00 88.22 758  A 1 
ATOM 5828 C CA  . THR A 1 758  ? 11.114  -2.892  1.506   1.00 87.79 758  A 1 
ATOM 5829 C C   . THR A 1 758  ? 11.394  -4.295  0.982   1.00 87.80 758  A 1 
ATOM 5830 O O   . THR A 1 758  ? 11.772  -4.461  -0.175  1.00 85.90 758  A 1 
ATOM 5831 C CB  . THR A 1 758  ? 9.624   -2.567  1.343   1.00 86.83 758  A 1 
ATOM 5832 O OG1 . THR A 1 758  ? 9.254   -2.478  -0.011  1.00 80.85 758  A 1 
ATOM 5833 C CG2 . THR A 1 758  ? 9.243   -1.244  2.007   1.00 80.34 758  A 1 
ATOM 5834 N N   . PHE A 1 759  ? 11.180  -5.302  1.823   1.00 88.57 759  A 1 
ATOM 5835 C CA  . PHE A 1 759  ? 11.378  -6.704  1.466   1.00 88.50 759  A 1 
ATOM 5836 C C   . PHE A 1 759  ? 10.095  -7.491  1.689   1.00 90.03 759  A 1 
ATOM 5837 O O   . PHE A 1 759  ? 9.523   -7.461  2.781   1.00 89.09 759  A 1 
ATOM 5838 C CB  . PHE A 1 759  ? 12.526  -7.301  2.287   1.00 87.05 759  A 1 
ATOM 5839 C CG  . PHE A 1 759  ? 13.858  -6.607  2.088   1.00 85.69 759  A 1 
ATOM 5840 C CD1 . PHE A 1 759  ? 14.717  -7.007  1.048   1.00 80.16 759  A 1 
ATOM 5841 C CD2 . PHE A 1 759  ? 14.240  -5.555  2.942   1.00 80.16 759  A 1 
ATOM 5842 C CE1 . PHE A 1 759  ? 15.955  -6.366  0.870   1.00 77.60 759  A 1 
ATOM 5843 C CE2 . PHE A 1 759  ? 15.479  -4.911  2.761   1.00 77.76 759  A 1 
ATOM 5844 C CZ  . PHE A 1 759  ? 16.337  -5.320  1.728   1.00 80.88 759  A 1 
ATOM 5845 N N   . VAL A 1 760  ? 9.673   -8.237  0.675   1.00 88.72 760  A 1 
ATOM 5846 C CA  . VAL A 1 760  ? 8.591   -9.214  0.796   1.00 89.09 760  A 1 
ATOM 5847 C C   . VAL A 1 760  ? 9.151   -10.575 0.409   1.00 89.17 760  A 1 
ATOM 5848 O O   . VAL A 1 760  ? 9.563   -10.762 -0.731  1.00 87.86 760  A 1 
ATOM 5849 C CB  . VAL A 1 760  ? 7.366   -8.837  -0.054  1.00 88.98 760  A 1 
ATOM 5850 C CG1 . VAL A 1 760  ? 6.240   -9.862  0.146   1.00 83.27 760  A 1 
ATOM 5851 C CG2 . VAL A 1 760  ? 6.814   -7.459  0.334   1.00 82.59 760  A 1 
ATOM 5852 N N   . LEU A 1 761  ? 9.166   -11.511 1.357   1.00 89.72 761  A 1 
ATOM 5853 C CA  . LEU A 1 761  ? 9.457   -12.918 1.097   1.00 89.33 761  A 1 
ATOM 5854 C C   . LEU A 1 761  ? 8.163   -13.707 1.227   1.00 89.87 761  A 1 
ATOM 5855 O O   . LEU A 1 761  ? 7.581   -13.768 2.316   1.00 88.93 761  A 1 
ATOM 5856 C CB  . LEU A 1 761  ? 10.519  -13.468 2.059   1.00 87.47 761  A 1 
ATOM 5857 C CG  . LEU A 1 761  ? 11.967  -13.285 1.591   1.00 77.99 761  A 1 
ATOM 5858 C CD1 . LEU A 1 761  ? 12.372  -11.814 1.525   1.00 69.45 761  A 1 
ATOM 5859 C CD2 . LEU A 1 761  ? 12.904  -14.001 2.558   1.00 70.50 761  A 1 
ATOM 5860 N N   . ASP A 1 762  ? 7.728   -14.311 0.143   1.00 89.65 762  A 1 
ATOM 5861 C CA  . ASP A 1 762  ? 6.457   -15.021 0.068   1.00 89.67 762  A 1 
ATOM 5862 C C   . ASP A 1 762  ? 6.658   -16.520 -0.185  1.00 89.06 762  A 1 
ATOM 5863 O O   . ASP A 1 762  ? 7.307   -16.935 -1.142  1.00 87.08 762  A 1 
ATOM 5864 C CB  . ASP A 1 762  ? 5.567   -14.359 -0.986  1.00 88.73 762  A 1 
ATOM 5865 C CG  . ASP A 1 762  ? 4.097   -14.708 -0.772  1.00 88.35 762  A 1 
ATOM 5866 O OD1 . ASP A 1 762  ? 3.789   -15.878 -0.448  1.00 82.89 762  A 1 
ATOM 5867 O OD2 . ASP A 1 762  ? 3.254   -13.795 -0.866  1.00 82.61 762  A 1 
ATOM 5868 N N   . PHE A 1 763  ? 6.097   -17.342 0.698   1.00 88.01 763  A 1 
ATOM 5869 C CA  . PHE A 1 763  ? 6.199   -18.802 0.636   1.00 87.05 763  A 1 
ATOM 5870 C C   . PHE A 1 763  ? 4.970   -19.479 0.010   1.00 86.43 763  A 1 
ATOM 5871 O O   . PHE A 1 763  ? 4.879   -20.712 0.060   1.00 83.62 763  A 1 
ATOM 5872 C CB  . PHE A 1 763  ? 6.438   -19.343 2.052   1.00 87.54 763  A 1 
ATOM 5873 C CG  . PHE A 1 763  ? 7.715   -18.871 2.718   1.00 87.90 763  A 1 
ATOM 5874 C CD1 . PHE A 1 763  ? 8.938   -19.498 2.410   1.00 82.91 763  A 1 
ATOM 5875 C CD2 . PHE A 1 763  ? 7.685   -17.821 3.654   1.00 83.74 763  A 1 
ATOM 5876 C CE1 . PHE A 1 763  ? 10.123  -19.080 3.038   1.00 82.81 763  A 1 
ATOM 5877 C CE2 . PHE A 1 763  ? 8.873   -17.400 4.279   1.00 83.14 763  A 1 
ATOM 5878 C CZ  . PHE A 1 763  ? 10.093  -18.030 3.973   1.00 86.86 763  A 1 
ATOM 5879 N N   . VAL A 1 764  ? 3.995   -18.712 -0.467  1.00 89.07 764  A 1 
ATOM 5880 C CA  . VAL A 1 764  ? 2.685   -19.253 -0.864  1.00 88.31 764  A 1 
ATOM 5881 C C   . VAL A 1 764  ? 2.151   -18.659 -2.161  1.00 88.06 764  A 1 
ATOM 5882 O O   . VAL A 1 764  ? 1.558   -19.400 -2.941  1.00 85.21 764  A 1 
ATOM 5883 C CB  . VAL A 1 764  ? 1.645   -19.038 0.257   1.00 86.50 764  A 1 
ATOM 5884 C CG1 . VAL A 1 764  ? 0.258   -19.608 -0.088  1.00 76.70 764  A 1 
ATOM 5885 C CG2 . VAL A 1 764  ? 2.076   -19.713 1.561   1.00 76.96 764  A 1 
ATOM 5886 N N   . ASN A 1 765  ? 2.265   -17.355 -2.369  1.00 88.52 765  A 1 
ATOM 5887 C CA  . ASN A 1 765  ? 1.540   -16.675 -3.437  1.00 87.78 765  A 1 
ATOM 5888 C C   . ASN A 1 765  ? 2.408   -16.507 -4.681  1.00 87.81 765  A 1 
ATOM 5889 O O   . ASN A 1 765  ? 3.608   -16.261 -4.597  1.00 86.17 765  A 1 
ATOM 5890 C CB  . ASN A 1 765  ? 0.986   -15.334 -2.943  1.00 87.32 765  A 1 
ATOM 5891 C CG  . ASN A 1 765  ? 0.195   -15.473 -1.660  1.00 87.39 765  A 1 
ATOM 5892 O OD1 . ASN A 1 765  ? -0.931  -15.939 -1.631  1.00 79.87 765  A 1 
ATOM 5893 N ND2 . ASN A 1 765  ? 0.778   -15.105 -0.543  1.00 79.72 765  A 1 
ATOM 5894 N N   . ASP A 1 766  ? 1.758   -16.610 -5.836  1.00 86.97 766  A 1 
ATOM 5895 C CA  . ASP A 1 766  ? 2.374   -16.324 -7.123  1.00 86.97 766  A 1 
ATOM 5896 C C   . ASP A 1 766  ? 2.441   -14.795 -7.356  1.00 88.05 766  A 1 
ATOM 5897 O O   . ASP A 1 766  ? 1.446   -14.097 -7.112  1.00 87.62 766  A 1 
ATOM 5898 C CB  . ASP A 1 766  ? 1.571   -17.052 -8.208  1.00 84.38 766  A 1 
ATOM 5899 C CG  . ASP A 1 766  ? 2.214   -16.891 -9.576  1.00 78.42 766  A 1 
ATOM 5900 O OD1 . ASP A 1 766  ? 2.031   -15.796 -10.151 1.00 72.02 766  A 1 
ATOM 5901 O OD2 . ASP A 1 766  ? 2.892   -17.831 -10.020 1.00 70.10 766  A 1 
ATOM 5902 N N   . PRO A 1 767  ? 3.577   -14.249 -7.834  1.00 86.51 767  A 1 
ATOM 5903 C CA  . PRO A 1 767  ? 3.708   -12.821 -8.121  1.00 85.80 767  A 1 
ATOM 5904 C C   . PRO A 1 767  ? 2.627   -12.270 -9.055  1.00 86.96 767  A 1 
ATOM 5905 O O   . PRO A 1 767  ? 2.172   -11.142 -8.878  1.00 86.40 767  A 1 
ATOM 5906 C CB  . PRO A 1 767  ? 5.096   -12.663 -8.750  1.00 84.18 767  A 1 
ATOM 5907 C CG  . PRO A 1 767  ? 5.890   -13.820 -8.165  1.00 79.85 767  A 1 
ATOM 5908 C CD  . PRO A 1 767  ? 4.849   -14.926 -8.051  1.00 82.52 767  A 1 
ATOM 5909 N N   . GLU A 1 768  ? 2.173   -13.058 -10.022 1.00 86.93 768  A 1 
ATOM 5910 C CA  . GLU A 1 768  ? 1.136   -12.649 -10.969 1.00 86.98 768  A 1 
ATOM 5911 C C   . GLU A 1 768  ? -0.249  -12.565 -10.304 1.00 87.53 768  A 1 
ATOM 5912 O O   . GLU A 1 768  ? -1.038  -11.668 -10.610 1.00 86.41 768  A 1 
ATOM 5913 C CB  . GLU A 1 768  ? 1.156   -13.628 -12.155 1.00 85.65 768  A 1 
ATOM 5914 C CG  . GLU A 1 768  ? 0.123   -13.360 -13.246 1.00 76.03 768  A 1 
ATOM 5915 C CD  . GLU A 1 768  ? 0.233   -11.984 -13.905 1.00 72.23 768  A 1 
ATOM 5916 O OE1 . GLU A 1 768  ? -0.758  -11.586 -14.561 1.00 63.56 768  A 1 
ATOM 5917 O OE2 . GLU A 1 768  ? 1.255   -11.285 -13.776 1.00 64.10 768  A 1 
ATOM 5918 N N   . GLU A 1 769  ? -0.550  -13.428 -9.337  1.00 88.37 769  A 1 
ATOM 5919 C CA  . GLU A 1 769  ? -1.773  -13.315 -8.527  1.00 88.24 769  A 1 
ATOM 5920 C C   . GLU A 1 769  ? -1.753  -12.065 -7.638  1.00 89.46 769  A 1 
ATOM 5921 O O   . GLU A 1 769  ? -2.771  -11.377 -7.499  1.00 88.45 769  A 1 
ATOM 5922 C CB  . GLU A 1 769  ? -1.973  -14.556 -7.641  1.00 86.55 769  A 1 
ATOM 5923 C CG  . GLU A 1 769  ? -2.273  -15.845 -8.421  1.00 76.76 769  A 1 
ATOM 5924 C CD  . GLU A 1 769  ? -2.652  -17.010 -7.491  1.00 69.39 769  A 1 
ATOM 5925 O OE1 . GLU A 1 769  ? -3.290  -17.982 -7.953  1.00 60.36 769  A 1 
ATOM 5926 O OE2 . GLU A 1 769  ? -2.410  -16.959 -6.263  1.00 60.58 769  A 1 
ATOM 5927 N N   . ILE A 1 770  ? -0.587  -11.732 -7.070  1.00 88.54 770  A 1 
ATOM 5928 C CA  . ILE A 1 770  ? -0.401  -10.491 -6.315  1.00 89.35 770  A 1 
ATOM 5929 C C   . ILE A 1 770  ? -0.563  -9.280  -7.238  1.00 89.75 770  A 1 
ATOM 5930 O O   . ILE A 1 770  ? -1.319  -8.366  -6.898  1.00 89.07 770  A 1 
ATOM 5931 C CB  . ILE A 1 770  ? 0.953   -10.496 -5.575  1.00 89.99 770  A 1 
ATOM 5932 C CG1 . ILE A 1 770  ? 1.044   -11.633 -4.528  1.00 87.37 770  A 1 
ATOM 5933 C CG2 . ILE A 1 770  ? 1.231   -9.146  -4.900  1.00 86.88 770  A 1 
ATOM 5934 C CD1 . ILE A 1 770  ? -0.006  -11.599 -3.404  1.00 81.56 770  A 1 
ATOM 5935 N N   . ARG A 1 771  ? 0.048   -9.299  -8.423  1.00 87.28 771  A 1 
ATOM 5936 C CA  . ARG A 1 771  ? -0.109  -8.249  -9.439  1.00 86.86 771  A 1 
ATOM 5937 C C   . ARG A 1 771  ? -1.582  -7.998  -9.764  1.00 86.90 771  A 1 
ATOM 5938 O O   . ARG A 1 771  ? -2.060  -6.877  -9.597  1.00 87.66 771  A 1 
ATOM 5939 C CB  . ARG A 1 771  ? 0.678   -8.630  -10.705 1.00 86.56 771  A 1 
ATOM 5940 C CG  . ARG A 1 771  ? 0.766   -7.468  -11.705 1.00 82.22 771  A 1 
ATOM 5941 C CD  . ARG A 1 771  ? 1.433   -7.907  -13.015 1.00 79.50 771  A 1 
ATOM 5942 N NE  . ARG A 1 771  ? 0.546   -8.763  -13.821 1.00 69.81 771  A 1 
ATOM 5943 C CZ  . ARG A 1 771  ? -0.465  -8.371  -14.567 1.00 62.98 771  A 1 
ATOM 5944 N NH1 . ARG A 1 771  ? -0.736  -7.120  -14.765 1.00 56.44 771  A 1 
ATOM 5945 N NH2 . ARG A 1 771  ? -1.243  -9.243  -15.121 1.00 54.14 771  A 1 
ATOM 5946 N N   . LYS A 1 772  ? -2.313  -9.055  -10.112 1.00 87.81 772  A 1 
ATOM 5947 C CA  . LYS A 1 772  ? -3.760  -8.992  -10.392 1.00 86.71 772  A 1 
ATOM 5948 C C   . LYS A 1 772  ? -4.578  -8.459  -9.217  1.00 87.10 772  A 1 
ATOM 5949 O O   . LYS A 1 772  ? -5.615  -7.837  -9.423  1.00 85.75 772  A 1 
ATOM 5950 C CB  . LYS A 1 772  ? -4.272  -10.388 -10.760 1.00 85.99 772  A 1 
ATOM 5951 C CG  . LYS A 1 772  ? -3.838  -10.797 -12.169 1.00 79.28 772  A 1 
ATOM 5952 C CD  . LYS A 1 772  ? -4.217  -12.254 -12.437 1.00 74.98 772  A 1 
ATOM 5953 C CE  . LYS A 1 772  ? -3.715  -12.633 -13.826 1.00 66.67 772  A 1 
ATOM 5954 N NZ  . LYS A 1 772  ? -3.789  -14.092 -14.060 1.00 57.72 772  A 1 
ATOM 5955 N N   . SER A 1 773  ? -4.132  -8.699  -7.980  1.00 88.46 773  A 1 
ATOM 5956 C CA  . SER A 1 773  ? -4.800  -8.187  -6.781  1.00 88.24 773  A 1 
ATOM 5957 C C   . SER A 1 773  ? -4.597  -6.679  -6.586  1.00 88.69 773  A 1 
ATOM 5958 O O   . SER A 1 773  ? -5.481  -6.015  -6.055  1.00 87.92 773  A 1 
ATOM 5959 C CB  . SER A 1 773  ? -4.317  -8.937  -5.539  1.00 88.26 773  A 1 
ATOM 5960 O OG  . SER A 1 773  ? -4.597  -10.321 -5.653  1.00 82.70 773  A 1 
ATOM 5961 N N   . PHE A 1 774  ? -3.455  -6.139  -7.022  1.00 87.94 774  A 1 
ATOM 5962 C CA  . PHE A 1 774  ? -3.127  -4.714  -6.903  1.00 87.92 774  A 1 
ATOM 5963 C C   . PHE A 1 774  ? -3.653  -3.867  -8.072  1.00 87.72 774  A 1 
ATOM 5964 O O   . PHE A 1 774  ? -4.049  -2.725  -7.841  1.00 85.39 774  A 1 
ATOM 5965 C CB  . PHE A 1 774  ? -1.614  -4.548  -6.749  1.00 88.22 774  A 1 
ATOM 5966 C CG  . PHE A 1 774  ? -1.122  -4.612  -5.313  1.00 88.67 774  A 1 
ATOM 5967 C CD1 . PHE A 1 774  ? -0.740  -3.427  -4.653  1.00 82.76 774  A 1 
ATOM 5968 C CD2 . PHE A 1 774  ? -1.035  -5.837  -4.637  1.00 83.65 774  A 1 
ATOM 5969 C CE1 . PHE A 1 774  ? -0.264  -3.475  -3.334  1.00 82.31 774  A 1 
ATOM 5970 C CE2 . PHE A 1 774  ? -0.565  -5.888  -3.313  1.00 82.88 774  A 1 
ATOM 5971 C CZ  . PHE A 1 774  ? -0.175  -4.705  -2.663  1.00 87.49 774  A 1 
ATOM 5972 N N   . GLU A 1 775  ? -3.674  -4.411  -9.284  1.00 85.52 775  A 1 
ATOM 5973 C CA  . GLU A 1 775  ? -4.054  -3.681  -10.505 1.00 84.34 775  A 1 
ATOM 5974 C C   . GLU A 1 775  ? -5.344  -2.846  -10.391 1.00 83.75 775  A 1 
ATOM 5975 O O   . GLU A 1 775  ? -5.292  -1.660  -10.716 1.00 81.39 775  A 1 
ATOM 5976 C CB  . GLU A 1 775  ? -4.167  -4.632  -11.696 1.00 82.47 775  A 1 
ATOM 5977 C CG  . GLU A 1 775  ? -2.831  -4.833  -12.399 1.00 73.86 775  A 1 
ATOM 5978 C CD  . GLU A 1 775  ? -3.004  -5.647  -13.684 1.00 71.18 775  A 1 
ATOM 5979 O OE1 . GLU A 1 775  ? -2.358  -5.277  -14.682 1.00 62.94 775  A 1 
ATOM 5980 O OE2 . GLU A 1 775  ? -3.712  -6.669  -13.664 1.00 64.12 775  A 1 
ATOM 5981 N N   . PRO A 1 776  ? -6.474  -3.384  -9.873  1.00 85.44 776  A 1 
ATOM 5982 C CA  . PRO A 1 776  ? -7.714  -2.606  -9.797  1.00 83.92 776  A 1 
ATOM 5983 C C   . PRO A 1 776  ? -7.619  -1.364  -8.902  1.00 84.57 776  A 1 
ATOM 5984 O O   . PRO A 1 776  ? -8.421  -0.444  -9.016  1.00 81.90 776  A 1 
ATOM 5985 C CB  . PRO A 1 776  ? -8.776  -3.574  -9.261  1.00 82.18 776  A 1 
ATOM 5986 C CG  . PRO A 1 776  ? -8.223  -4.957  -9.589  1.00 79.92 776  A 1 
ATOM 5987 C CD  . PRO A 1 776  ? -6.724  -4.754  -9.445  1.00 83.32 776  A 1 
ATOM 5988 N N   . TYR A 1 777  ? -6.650  -1.334  -7.995  1.00 86.55 777  A 1 
ATOM 5989 C CA  . TYR A 1 777  ? -6.491  -0.285  -6.983  1.00 86.03 777  A 1 
ATOM 5990 C C   . TYR A 1 777  ? -5.270  0.609   -7.217  1.00 86.10 777  A 1 
ATOM 5991 O O   . TYR A 1 777  ? -5.052  1.554   -6.450  1.00 81.92 777  A 1 
ATOM 5992 C CB  . TYR A 1 777  ? -6.428  -0.946  -5.605  1.00 84.87 777  A 1 
ATOM 5993 C CG  . TYR A 1 777  ? -7.555  -1.922  -5.336  1.00 84.64 777  A 1 
ATOM 5994 C CD1 . TYR A 1 777  ? -8.878  -1.458  -5.217  1.00 79.83 777  A 1 
ATOM 5995 C CD2 . TYR A 1 777  ? -7.287  -3.304  -5.241  1.00 81.79 777  A 1 
ATOM 5996 C CE1 . TYR A 1 777  ? -9.926  -2.365  -4.984  1.00 79.20 777  A 1 
ATOM 5997 C CE2 . TYR A 1 777  ? -8.332  -4.213  -5.008  1.00 79.97 777  A 1 
ATOM 5998 C CZ  . TYR A 1 777  ? -9.654  -3.744  -4.872  1.00 82.57 777  A 1 
ATOM 5999 O OH  . TYR A 1 777  ? -10.662 -4.618  -4.628  1.00 79.46 777  A 1 
ATOM 6000 N N   . TYR A 1 778  ? -4.458  0.315   -8.232  1.00 84.28 778  A 1 
ATOM 6001 C CA  . TYR A 1 778  ? -3.233  1.062   -8.517  1.00 83.89 778  A 1 
ATOM 6002 C C   . TYR A 1 778  ? -3.534  2.471   -9.037  1.00 85.63 778  A 1 
ATOM 6003 O O   . TYR A 1 778  ? -2.993  3.453   -8.517  1.00 83.88 778  A 1 
ATOM 6004 C CB  . TYR A 1 778  ? -2.376  0.264   -9.503  1.00 81.11 778  A 1 
ATOM 6005 C CG  . TYR A 1 778  ? -1.033  0.905   -9.793  1.00 78.61 778  A 1 
ATOM 6006 C CD1 . TYR A 1 778  ? -0.694  1.275   -11.111 1.00 71.52 778  A 1 
ATOM 6007 C CD2 . TYR A 1 778  ? -0.120  1.136   -8.746  1.00 69.79 778  A 1 
ATOM 6008 C CE1 . TYR A 1 778  ? 0.557   1.856   -11.382 1.00 66.97 778  A 1 
ATOM 6009 C CE2 . TYR A 1 778  ? 1.132   1.726   -9.015  1.00 67.38 778  A 1 
ATOM 6010 C CZ  . TYR A 1 778  ? 1.473   2.082   -10.335 1.00 71.40 778  A 1 
ATOM 6011 O OH  . TYR A 1 778  ? 2.682   2.646   -10.595 1.00 69.10 778  A 1 
ATOM 6012 N N   . THR A 1 779  ? -4.446  2.575   -9.987  1.00 78.97 779  A 1 
ATOM 6013 C CA  . THR A 1 779  ? -4.946  3.853   -10.515 1.00 75.72 779  A 1 
ATOM 6014 C C   . THR A 1 779  ? -6.334  4.148   -9.949  1.00 74.10 779  A 1 
ATOM 6015 O O   . THR A 1 779  ? -6.473  4.454   -8.754  1.00 67.97 779  A 1 
ATOM 6016 C CB  . THR A 1 779  ? -4.882  3.891   -12.057 1.00 71.74 779  A 1 
ATOM 6017 O OG1 . THR A 1 779  ? -5.584  2.798   -12.597 1.00 67.59 779  A 1 
ATOM 6018 C CG2 . THR A 1 779  ? -3.446  3.845   -12.574 1.00 66.12 779  A 1 
ATOM 6019 N N   . ASN A 1 780  ? -7.381  4.028   -10.746 1.00 75.46 780  A 1 
ATOM 6020 C CA  . ASN A 1 780  ? -8.764  4.256   -10.345 1.00 74.74 780  A 1 
ATOM 6021 C C   . ASN A 1 780  ? -9.496  2.918   -10.284 1.00 74.56 780  A 1 
ATOM 6022 O O   . ASN A 1 780  ? -9.559  2.218   -11.295 1.00 69.33 780  A 1 
ATOM 6023 C CB  . ASN A 1 780  ? -9.432  5.222   -11.337 1.00 70.74 780  A 1 
ATOM 6024 C CG  . ASN A 1 780  ? -8.843  6.622   -11.288 1.00 64.75 780  A 1 
ATOM 6025 O OD1 . ASN A 1 780  ? -8.342  7.082   -10.279 1.00 58.44 780  A 1 
ATOM 6026 N ND2 . ASN A 1 780  ? -8.900  7.359   -12.372 1.00 59.03 780  A 1 
ATOM 6027 N N   . ALA A 1 781  ? -10.089 2.596   -9.142  1.00 73.73 781  A 1 
ATOM 6028 C CA  . ALA A 1 781  ? -11.035 1.486   -9.086  1.00 70.11 781  A 1 
ATOM 6029 C C   . ALA A 1 781  ? -12.286 1.873   -9.889  1.00 71.09 781  A 1 
ATOM 6030 O O   . ALA A 1 781  ? -13.104 2.670   -9.429  1.00 68.98 781  A 1 
ATOM 6031 C CB  . ALA A 1 781  ? -11.341 1.144   -7.623  1.00 65.79 781  A 1 
ATOM 6032 N N   . ARG A 1 782  ? -12.410 1.334   -11.102 1.00 68.02 782  A 1 
ATOM 6033 C CA  . ARG A 1 782  ? -13.535 1.588   -12.012 1.00 71.31 782  A 1 
ATOM 6034 C C   . ARG A 1 782  ? -14.348 0.312   -12.201 1.00 71.58 782  A 1 
ATOM 6035 O O   . ARG A 1 782  ? -13.774 -0.766  -12.322 1.00 71.65 782  A 1 
ATOM 6036 C CB  . ARG A 1 782  ? -13.012 2.139   -13.351 1.00 69.35 782  A 1 
ATOM 6037 C CG  . ARG A 1 782  ? -14.168 2.617   -14.243 1.00 61.26 782  A 1 
ATOM 6038 C CD  . ARG A 1 782  ? -13.689 3.195   -15.575 1.00 59.34 782  A 1 
ATOM 6039 N NE  . ARG A 1 782  ? -14.847 3.700   -16.345 1.00 50.19 782  A 1 
ATOM 6040 C CZ  . ARG A 1 782  ? -14.832 4.217   -17.567 1.00 43.83 782  A 1 
ATOM 6041 N NH1 . ARG A 1 782  ? -13.732 4.309   -18.265 1.00 41.11 782  A 1 
ATOM 6042 N NH2 . ARG A 1 782  ? -15.941 4.658   -18.106 1.00 37.19 782  A 1 
ATOM 6043 N N   . LEU A 1 783  ? -15.660 0.431   -12.258 1.00 63.41 783  A 1 
ATOM 6044 C CA  . LEU A 1 783  ? -16.512 -0.667  -12.697 1.00 63.73 783  A 1 
ATOM 6045 C C   . LEU A 1 783  ? -16.436 -0.795  -14.225 1.00 64.68 783  A 1 
ATOM 6046 O O   . LEU A 1 783  ? -16.666 0.178   -14.939 1.00 65.71 783  A 1 
ATOM 6047 C CB  . LEU A 1 783  ? -17.955 -0.442  -12.211 1.00 64.08 783  A 1 
ATOM 6048 C CG  . LEU A 1 783  ? -18.145 -0.655  -10.701 1.00 59.15 783  A 1 
ATOM 6049 C CD1 . LEU A 1 783  ? -19.483 -0.078  -10.259 1.00 52.77 783  A 1 
ATOM 6050 C CD2 . LEU A 1 783  ? -18.128 -2.134  -10.328 1.00 60.20 783  A 1 
ATOM 6051 N N   . GLU A 1 784  ? -16.122 -1.987  -14.718 1.00 60.50 784  A 1 
ATOM 6052 C CA  . GLU A 1 784  ? -16.257 -2.309  -16.149 1.00 63.01 784  A 1 
ATOM 6053 C C   . GLU A 1 784  ? -17.732 -2.502  -16.524 1.00 64.52 784  A 1 
ATOM 6054 O O   . GLU A 1 784  ? -18.172 -2.099  -17.594 1.00 63.56 784  A 1 
ATOM 6055 C CB  . GLU A 1 784  ? -15.499 -3.599  -16.499 1.00 64.25 784  A 1 
ATOM 6056 C CG  . GLU A 1 784  ? -13.976 -3.445  -16.487 1.00 58.89 784  A 1 
ATOM 6057 C CD  . GLU A 1 784  ? -13.225 -4.731  -16.886 1.00 53.32 784  A 1 
ATOM 6058 O OE1 . GLU A 1 784  ? -11.982 -4.664  -16.954 1.00 46.87 784  A 1 
ATOM 6059 O OE2 . GLU A 1 784  ? -13.857 -5.799  -17.088 1.00 53.84 784  A 1 
ATOM 6060 N N   . THR A 1 785  ? -18.483 -3.116  -15.611 1.00 62.45 785  A 1 
ATOM 6061 C CA  . THR A 1 785  ? -19.913 -3.399  -15.769 1.00 66.46 785  A 1 
ATOM 6062 C C   . THR A 1 785  ? -20.622 -3.201  -14.436 1.00 67.85 785  A 1 
ATOM 6063 O O   . THR A 1 785  ? -20.123 -3.648  -13.401 1.00 66.22 785  A 1 
ATOM 6064 C CB  . THR A 1 785  ? -20.154 -4.834  -16.265 1.00 64.99 785  A 1 
ATOM 6065 O OG1 . THR A 1 785  ? -19.496 -5.769  -15.434 1.00 60.10 785  A 1 
ATOM 6066 C CG2 . THR A 1 785  ? -19.643 -5.064  -17.686 1.00 59.69 785  A 1 
ATOM 6067 N N   . THR A 1 786  ? -21.785 -2.568  -14.454 1.00 69.51 786  A 1 
ATOM 6068 C CA  . THR A 1 786  ? -22.688 -2.517  -13.297 1.00 73.64 786  A 1 
ATOM 6069 C C   . THR A 1 786  ? -23.449 -3.834  -13.162 1.00 75.01 786  A 1 
ATOM 6070 O O   . THR A 1 786  ? -23.622 -4.562  -14.143 1.00 74.32 786  A 1 
ATOM 6071 C CB  . THR A 1 786  ? -23.674 -1.347  -13.408 1.00 73.13 786  A 1 
ATOM 6072 O OG1 . THR A 1 786  ? -24.319 -1.367  -14.662 1.00 67.52 786  A 1 
ATOM 6073 C CG2 . THR A 1 786  ? -22.955 -0.004  -13.286 1.00 67.98 786  A 1 
ATOM 6074 N N   . THR A 1 787  ? -23.928 -4.138  -11.961 1.00 74.04 787  A 1 
ATOM 6075 C CA  . THR A 1 787  ? -24.831 -5.276  -11.748 1.00 75.92 787  A 1 
ATOM 6076 C C   . THR A 1 787  ? -26.113 -5.071  -12.561 1.00 78.50 787  A 1 
ATOM 6077 O O   . THR A 1 787  ? -26.762 -4.033  -12.438 1.00 77.54 787  A 1 
ATOM 6078 C CB  . THR A 1 787  ? -25.141 -5.457  -10.259 1.00 73.46 787  A 1 
ATOM 6079 O OG1 . THR A 1 787  ? -23.950 -5.743  -9.553  1.00 69.55 787  A 1 
ATOM 6080 C CG2 . THR A 1 787  ? -26.076 -6.629  -9.991  1.00 68.75 787  A 1 
ATOM 6081 N N   . ASP A 1 788  ? -26.479 -6.053  -13.392 1.00 74.63 788  A 1 
ATOM 6082 C CA  . ASP A 1 788  ? -27.709 -5.990  -14.186 1.00 78.40 788  A 1 
ATOM 6083 C C   . ASP A 1 788  ? -28.946 -6.134  -13.279 1.00 80.64 788  A 1 
ATOM 6084 O O   . ASP A 1 788  ? -29.129 -7.194  -12.666 1.00 79.48 788  A 1 
ATOM 6085 C CB  . ASP A 1 788  ? -27.687 -7.046  -15.304 1.00 76.78 788  A 1 
ATOM 6086 C CG  . ASP A 1 788  ? -28.934 -7.016  -16.211 1.00 76.10 788  A 1 
ATOM 6087 O OD1 . ASP A 1 788  ? -29.866 -6.210  -15.967 1.00 71.58 788  A 1 
ATOM 6088 O OD2 . ASP A 1 788  ? -28.975 -7.821  -17.163 1.00 70.69 788  A 1 
ATOM 6089 N N   . PRO A 1 789  ? -29.826 -5.116  -13.197 1.00 80.06 789  A 1 
ATOM 6090 C CA  . PRO A 1 789  ? -31.035 -5.190  -12.380 1.00 81.00 789  A 1 
ATOM 6091 C C   . PRO A 1 789  ? -31.971 -6.340  -12.763 1.00 84.38 789  A 1 
ATOM 6092 O O   . PRO A 1 789  ? -32.702 -6.851  -11.913 1.00 83.04 789  A 1 
ATOM 6093 C CB  . PRO A 1 789  ? -31.733 -3.841  -12.577 1.00 78.72 789  A 1 
ATOM 6094 C CG  . PRO A 1 789  ? -30.613 -2.896  -13.001 1.00 77.40 789  A 1 
ATOM 6095 C CD  . PRO A 1 789  ? -29.701 -3.803  -13.807 1.00 81.70 789  A 1 
ATOM 6096 N N   . ASN A 1 790  ? -31.947 -6.776  -14.022 1.00 84.23 790  A 1 
ATOM 6097 C CA  . ASN A 1 790  ? -32.846 -7.823  -14.514 1.00 85.32 790  A 1 
ATOM 6098 C C   . ASN A 1 790  ? -32.488 -9.214  -13.987 1.00 86.65 790  A 1 
ATOM 6099 O O   . ASN A 1 790  ? -33.349 -10.091 -13.967 1.00 85.38 790  A 1 
ATOM 6100 C CB  . ASN A 1 790  ? -32.867 -7.806  -16.044 1.00 84.57 790  A 1 
ATOM 6101 C CG  . ASN A 1 790  ? -33.312 -6.464  -16.579 1.00 83.88 790  A 1 
ATOM 6102 O OD1 . ASN A 1 790  ? -34.433 -6.023  -16.379 1.00 75.97 790  A 1 
ATOM 6103 N ND2 . ASN A 1 790  ? -32.424 -5.756  -17.238 1.00 76.03 790  A 1 
ATOM 6104 N N   . VAL A 1 791  ? -31.268 -9.408  -13.480 1.00 85.80 791  A 1 
ATOM 6105 C CA  . VAL A 1 791  ? -30.847 -10.693 -12.893 1.00 86.42 791  A 1 
ATOM 6106 C C   . VAL A 1 791  ? -31.770 -11.111 -11.737 1.00 88.56 791  A 1 
ATOM 6107 O O   . VAL A 1 791  ? -32.004 -12.301 -11.533 1.00 88.65 791  A 1 
ATOM 6108 C CB  . VAL A 1 791  ? -29.374 -10.620 -12.448 1.00 84.39 791  A 1 
ATOM 6109 C CG1 . VAL A 1 791  ? -28.896 -11.916 -11.783 1.00 75.70 791  A 1 
ATOM 6110 C CG2 . VAL A 1 791  ? -28.439 -10.384 -13.641 1.00 76.45 791  A 1 
ATOM 6111 N N   . VAL A 1 792  ? -32.368 -10.154 -11.010 1.00 87.03 792  A 1 
ATOM 6112 C CA  . VAL A 1 792  ? -33.374 -10.444 -9.971  1.00 88.50 792  A 1 
ATOM 6113 C C   . VAL A 1 792  ? -34.622 -11.100 -10.577 1.00 90.11 792  A 1 
ATOM 6114 O O   . VAL A 1 792  ? -35.131 -12.077 -10.022 1.00 89.85 792  A 1 
ATOM 6115 C CB  . VAL A 1 792  ? -33.752 -9.166  -9.195  1.00 87.38 792  A 1 
ATOM 6116 C CG1 . VAL A 1 792  ? -34.840 -9.423  -8.146  1.00 78.55 792  A 1 
ATOM 6117 C CG2 . VAL A 1 792  ? -32.540 -8.597  -8.447  1.00 78.93 792  A 1 
ATOM 6118 N N   . HIS A 1 793  ? -35.094 -10.608 -11.725 1.00 89.84 793  A 1 
ATOM 6119 C CA  . HIS A 1 793  ? -36.234 -11.190 -12.441 1.00 90.01 793  A 1 
ATOM 6120 C C   . HIS A 1 793  ? -35.905 -12.567 -13.027 1.00 90.78 793  A 1 
ATOM 6121 O O   . HIS A 1 793  ? -36.731 -13.480 -12.949 1.00 90.07 793  A 1 
ATOM 6122 C CB  . HIS A 1 793  ? -36.702 -10.237 -13.546 1.00 89.24 793  A 1 
ATOM 6123 C CG  . HIS A 1 793  ? -37.281 -8.946  -13.033 1.00 88.56 793  A 1 
ATOM 6124 N ND1 . HIS A 1 793  ? -38.490 -8.796  -12.388 1.00 77.59 793  A 1 
ATOM 6125 C CD2 . HIS A 1 793  ? -36.735 -7.700  -13.165 1.00 79.14 793  A 1 
ATOM 6126 C CE1 . HIS A 1 793  ? -38.671 -7.486  -12.151 1.00 81.82 793  A 1 
ATOM 6127 N NE2 . HIS A 1 793  ? -37.625 -6.783  -12.603 1.00 83.17 793  A 1 
ATOM 6128 N N   . ASP A 1 794  ? -34.691 -12.748 -13.541 1.00 88.54 794  A 1 
ATOM 6129 C CA  . ASP A 1 794  ? -34.230 -14.031 -14.077 1.00 88.22 794  A 1 
ATOM 6130 C C   . ASP A 1 794  ? -34.187 -15.111 -12.991 1.00 89.29 794  A 1 
ATOM 6131 O O   . ASP A 1 794  ? -34.702 -16.215 -13.182 1.00 88.70 794  A 1 
ATOM 6132 C CB  . ASP A 1 794  ? -32.838 -13.870 -14.705 1.00 87.44 794  A 1 
ATOM 6133 C CG  . ASP A 1 794  ? -32.819 -13.004 -15.969 1.00 84.25 794  A 1 
ATOM 6134 O OD1 . ASP A 1 794  ? -33.889 -12.883 -16.611 1.00 79.17 794  A 1 
ATOM 6135 O OD2 . ASP A 1 794  ? -31.709 -12.541 -16.303 1.00 79.06 794  A 1 
ATOM 6136 N N   . ILE A 1 795  ? -33.636 -14.786 -11.820 1.00 89.15 795  A 1 
ATOM 6137 C CA  . ILE A 1 795  ? -33.612 -15.706 -10.676 1.00 89.69 795  A 1 
ATOM 6138 C C   . ILE A 1 795  ? -35.033 -15.971 -10.170 1.00 91.00 795  A 1 
ATOM 6139 O O   . ILE A 1 795  ? -35.371 -17.122 -9.898  1.00 91.24 795  A 1 
ATOM 6140 C CB  . ILE A 1 795  ? -32.696 -15.183 -9.548  1.00 89.45 795  A 1 
ATOM 6141 C CG1 . ILE A 1 795  ? -31.228 -15.100 -10.022 1.00 84.08 795  A 1 
ATOM 6142 C CG2 . ILE A 1 795  ? -32.766 -16.117 -8.325  1.00 82.95 795  A 1 
ATOM 6143 C CD1 . ILE A 1 795  ? -30.329 -14.315 -9.063  1.00 76.44 795  A 1 
ATOM 6144 N N   . SER A 1 796  ? -35.890 -14.948 -10.094 1.00 91.29 796  A 1 
ATOM 6145 C CA  . SER A 1 796  ? -37.301 -15.132 -9.725  1.00 91.21 796  A 1 
ATOM 6146 C C   . SER A 1 796  ? -37.997 -16.135 -10.643 1.00 91.72 796  A 1 
ATOM 6147 O O   . SER A 1 796  ? -38.674 -17.042 -10.166 1.00 91.29 796  A 1 
ATOM 6148 C CB  . SER A 1 796  ? -38.040 -13.790 -9.767  1.00 90.92 796  A 1 
ATOM 6149 O OG  . SER A 1 796  ? -39.326 -13.921 -9.201  1.00 82.96 796  A 1 
ATOM 6150 N N   . THR A 1 797  ? -37.773 -16.019 -11.947 1.00 91.87 797  A 1 
ATOM 6151 C CA  . THR A 1 797  ? -38.345 -16.925 -12.952 1.00 90.77 797  A 1 
ATOM 6152 C C   . THR A 1 797  ? -37.814 -18.355 -12.799 1.00 90.62 797  A 1 
ATOM 6153 O O   . THR A 1 797  ? -38.580 -19.318 -12.891 1.00 89.95 797  A 1 
ATOM 6154 C CB  . THR A 1 797  ? -38.046 -16.403 -14.363 1.00 90.85 797  A 1 
ATOM 6155 O OG1 . THR A 1 797  ? -38.532 -15.089 -14.509 1.00 84.89 797  A 1 
ATOM 6156 C CG2 . THR A 1 797  ? -38.710 -17.246 -15.454 1.00 82.90 797  A 1 
ATOM 6157 N N   . LYS A 1 798  ? -36.519 -18.524 -12.515 1.00 91.12 798  A 1 
ATOM 6158 C CA  . LYS A 1 798  ? -35.927 -19.843 -12.225 1.00 90.39 798  A 1 
ATOM 6159 C C   . LYS A 1 798  ? -36.529 -20.481 -10.970 1.00 91.75 798  A 1 
ATOM 6160 O O   . LYS A 1 798  ? -36.823 -21.674 -10.968 1.00 90.94 798  A 1 
ATOM 6161 C CB  . LYS A 1 798  ? -34.411 -19.717 -12.045 1.00 88.19 798  A 1 
ATOM 6162 C CG  . LYS A 1 798  ? -33.651 -19.479 -13.357 1.00 78.16 798  A 1 
ATOM 6163 C CD  . LYS A 1 798  ? -32.164 -19.359 -13.015 1.00 76.02 798  A 1 
ATOM 6164 C CE  . LYS A 1 798  ? -31.295 -19.150 -14.254 1.00 66.64 798  A 1 
ATOM 6165 N NZ  . LYS A 1 798  ? -29.866 -19.105 -13.852 1.00 60.27 798  A 1 
ATOM 6166 N N   . LEU A 1 799  ? -36.735 -19.694 -9.913  1.00 91.10 799  A 1 
ATOM 6167 C CA  . LEU A 1 799  ? -37.343 -20.180 -8.673  1.00 91.85 799  A 1 
ATOM 6168 C C   . LEU A 1 799  ? -38.785 -20.653 -8.888  1.00 92.52 799  A 1 
ATOM 6169 O O   . LEU A 1 799  ? -39.185 -21.662 -8.308  1.00 91.45 799  A 1 
ATOM 6170 C CB  . LEU A 1 799  ? -37.264 -19.079 -7.606  1.00 92.20 799  A 1 
ATOM 6171 C CG  . LEU A 1 799  ? -35.842 -18.832 -7.068  1.00 91.49 799  A 1 
ATOM 6172 C CD1 . LEU A 1 799  ? -35.848 -17.595 -6.173  1.00 83.79 799  A 1 
ATOM 6173 C CD2 . LEU A 1 799  ? -35.328 -20.015 -6.247  1.00 85.85 799  A 1 
ATOM 6174 N N   . ASP A 1 800  ? -39.543 -19.990 -9.768  1.00 92.96 800  A 1 
ATOM 6175 C CA  . ASP A 1 800  ? -40.895 -20.429 -10.144 1.00 91.87 800  A 1 
ATOM 6176 C C   . ASP A 1 800  ? -40.880 -21.774 -10.875 1.00 91.77 800  A 1 
ATOM 6177 O O   . ASP A 1 800  ? -41.712 -22.642 -10.598 1.00 89.96 800  A 1 
ATOM 6178 C CB  . ASP A 1 800  ? -41.567 -19.368 -11.027 1.00 91.08 800  A 1 
ATOM 6179 C CG  . ASP A 1 800  ? -41.881 -18.085 -10.269 1.00 89.16 800  A 1 
ATOM 6180 O OD1 . ASP A 1 800  ? -42.084 -18.144 -9.038  1.00 82.48 800  A 1 
ATOM 6181 O OD2 . ASP A 1 800  ? -41.952 -17.011 -10.900 1.00 83.17 800  A 1 
ATOM 6182 N N   . GLN A 1 801  ? -39.904 -21.995 -11.755 1.00 91.95 801  A 1 
ATOM 6183 C CA  . GLN A 1 801  ? -39.733 -23.270 -12.458 1.00 90.33 801  A 1 
ATOM 6184 C C   . GLN A 1 801  ? -39.423 -24.429 -11.503 1.00 90.45 801  A 1 
ATOM 6185 O O   . GLN A 1 801  ? -39.782 -25.572 -11.794 1.00 87.25 801  A 1 
ATOM 6186 C CB  . GLN A 1 801  ? -38.618 -23.143 -13.506 1.00 89.40 801  A 1 
ATOM 6187 C CG  . GLN A 1 801  ? -39.014 -22.222 -14.668 1.00 82.95 801  A 1 
ATOM 6188 C CD  . GLN A 1 801  ? -37.863 -21.968 -15.641 1.00 76.66 801  A 1 
ATOM 6189 O OE1 . GLN A 1 801  ? -36.779 -22.521 -15.566 1.00 67.26 801  A 1 
ATOM 6190 N NE2 . GLN A 1 801  ? -38.064 -21.119 -16.623 1.00 64.33 801  A 1 
ATOM 6191 N N   . GLY A 1 802  ? -38.813 -24.139 -10.353 1.00 89.95 802  A 1 
ATOM 6192 C CA  . GLY A 1 802  ? -38.562 -25.132 -9.302  1.00 89.80 802  A 1 
ATOM 6193 C C   . GLY A 1 802  ? -39.832 -25.716 -8.672  1.00 91.90 802  A 1 
ATOM 6194 O O   . GLY A 1 802  ? -39.774 -26.799 -8.089  1.00 88.68 802  A 1 
ATOM 6195 N N   . ALA A 1 803  ? -40.974 -25.031 -8.785  1.00 91.21 803  A 1 
ATOM 6196 C CA  . ALA A 1 803  ? -42.291 -25.463 -8.301  1.00 91.90 803  A 1 
ATOM 6197 C C   . ALA A 1 803  ? -42.321 -25.923 -6.825  1.00 92.95 803  A 1 
ATOM 6198 O O   . ALA A 1 803  ? -43.096 -26.803 -6.448  1.00 90.15 803  A 1 
ATOM 6199 C CB  . ALA A 1 803  ? -42.885 -26.479 -9.291  1.00 90.79 803  A 1 
ATOM 6200 N N   . VAL A 1 804  ? -41.480 -25.338 -5.980  1.00 92.93 804  A 1 
ATOM 6201 C CA  . VAL A 1 804  ? -41.393 -25.626 -4.533  1.00 93.62 804  A 1 
ATOM 6202 C C   . VAL A 1 804  ? -42.409 -24.808 -3.732  1.00 94.37 804  A 1 
ATOM 6203 O O   . VAL A 1 804  ? -42.848 -25.223 -2.657  1.00 92.61 804  A 1 
ATOM 6204 C CB  . VAL A 1 804  ? -39.955 -25.377 -4.034  1.00 92.95 804  A 1 
ATOM 6205 C CG1 . VAL A 1 804  ? -39.793 -25.528 -2.517  1.00 86.38 804  A 1 
ATOM 6206 C CG2 . VAL A 1 804  ? -38.975 -26.353 -4.696  1.00 84.55 804  A 1 
ATOM 6207 N N   . PHE A 1 805  ? -42.809 -23.651 -4.238  1.00 93.63 805  A 1 
ATOM 6208 C CA  . PHE A 1 805  ? -43.787 -22.761 -3.608  1.00 93.94 805  A 1 
ATOM 6209 C C   . PHE A 1 805  ? -44.752 -22.174 -4.641  1.00 94.12 805  A 1 
ATOM 6210 O O   . PHE A 1 805  ? -44.535 -22.271 -5.843  1.00 92.38 805  A 1 
ATOM 6211 C CB  . PHE A 1 805  ? -43.058 -21.664 -2.817  1.00 93.66 805  A 1 
ATOM 6212 C CG  . PHE A 1 805  ? -42.265 -20.687 -3.663  1.00 94.76 805  A 1 
ATOM 6213 C CD1 . PHE A 1 805  ? -40.919 -20.950 -3.976  1.00 89.11 805  A 1 
ATOM 6214 C CD2 . PHE A 1 805  ? -42.879 -19.518 -4.153  1.00 90.11 805  A 1 
ATOM 6215 C CE1 . PHE A 1 805  ? -40.194 -20.054 -4.780  1.00 88.80 805  A 1 
ATOM 6216 C CE2 . PHE A 1 805  ? -42.153 -18.625 -4.958  1.00 89.38 805  A 1 
ATOM 6217 C CZ  . PHE A 1 805  ? -40.807 -18.889 -5.275  1.00 92.46 805  A 1 
ATOM 6218 N N   . THR A 1 806  ? -45.832 -21.565 -4.151  1.00 92.65 806  A 1 
ATOM 6219 C CA  . THR A 1 806  ? -46.851 -20.902 -4.979  1.00 92.04 806  A 1 
ATOM 6220 C C   . THR A 1 806  ? -47.015 -19.438 -4.581  1.00 92.05 806  A 1 
ATOM 6221 O O   . THR A 1 806  ? -46.797 -19.075 -3.423  1.00 91.43 806  A 1 
ATOM 6222 C CB  . THR A 1 806  ? -48.208 -21.614 -4.879  1.00 91.63 806  A 1 
ATOM 6223 O OG1 . THR A 1 806  ? -48.708 -21.565 -3.561  1.00 87.71 806  A 1 
ATOM 6224 C CG2 . THR A 1 806  ? -48.144 -23.090 -5.284  1.00 85.91 806  A 1 
ATOM 6225 N N   . GLU A 1 807  ? -47.505 -18.595 -5.506  1.00 91.63 807  A 1 
ATOM 6226 C CA  . GLU A 1 807  ? -47.823 -17.184 -5.226  1.00 90.79 807  A 1 
ATOM 6227 C C   . GLU A 1 807  ? -48.799 -17.014 -4.056  1.00 91.20 807  A 1 
ATOM 6228 O O   . GLU A 1 807  ? -48.626 -16.150 -3.202  1.00 89.52 807  A 1 
ATOM 6229 C CB  . GLU A 1 807  ? -48.443 -16.532 -6.473  1.00 88.93 807  A 1 
ATOM 6230 C CG  . GLU A 1 807  ? -47.430 -16.261 -7.595  1.00 78.83 807  A 1 
ATOM 6231 C CD  . GLU A 1 807  ? -46.309 -15.315 -7.142  1.00 74.04 807  A 1 
ATOM 6232 O OE1 . GLU A 1 807  ? -45.188 -15.470 -7.660  1.00 64.88 807  A 1 
ATOM 6233 O OE2 . GLU A 1 807  ? -46.540 -14.463 -6.262  1.00 64.63 807  A 1 
ATOM 6234 N N   . ALA A 1 808  ? -49.788 -17.898 -3.941  1.00 91.57 808  A 1 
ATOM 6235 C CA  . ALA A 1 808  ? -50.735 -17.867 -2.827  1.00 91.20 808  A 1 
ATOM 6236 C C   . ALA A 1 808  ? -50.054 -18.070 -1.460  1.00 91.64 808  A 1 
ATOM 6237 O O   . ALA A 1 808  ? -50.488 -17.502 -0.457  1.00 90.38 808  A 1 
ATOM 6238 C CB  . ALA A 1 808  ? -51.804 -18.930 -3.083  1.00 91.41 808  A 1 
ATOM 6239 N N   . GLN A 1 809  ? -48.982 -18.870 -1.398  1.00 91.72 809  A 1 
ATOM 6240 C CA  . GLN A 1 809  ? -48.182 -19.048 -0.183  1.00 91.59 809  A 1 
ATOM 6241 C C   . GLN A 1 809  ? -47.347 -17.802 0.124   1.00 92.08 809  A 1 
ATOM 6242 O O   . GLN A 1 809  ? -47.231 -17.426 1.292   1.00 91.77 809  A 1 
ATOM 6243 C CB  . GLN A 1 809  ? -47.268 -20.273 -0.323  1.00 91.93 809  A 1 
ATOM 6244 C CG  . GLN A 1 809  ? -48.029 -21.604 -0.314  1.00 90.40 809  A 1 
ATOM 6245 C CD  . GLN A 1 809  ? -47.187 -22.759 -0.839  1.00 90.93 809  A 1 
ATOM 6246 O OE1 . GLN A 1 809  ? -46.165 -22.592 -1.477  1.00 84.39 809  A 1 
ATOM 6247 N NE2 . GLN A 1 809  ? -47.597 -23.990 -0.632  1.00 82.62 809  A 1 
ATOM 6248 N N   . VAL A 1 810  ? -46.808 -17.154 -0.906  1.00 92.35 810  A 1 
ATOM 6249 C CA  . VAL A 1 810  ? -46.088 -15.879 -0.776  1.00 92.20 810  A 1 
ATOM 6250 C C   . VAL A 1 810  ? -47.017 -14.806 -0.206  1.00 92.07 810  A 1 
ATOM 6251 O O   . VAL A 1 810  ? -46.707 -14.213 0.828   1.00 90.83 810  A 1 
ATOM 6252 C CB  . VAL A 1 810  ? -45.480 -15.438 -2.127  1.00 92.21 810  A 1 
ATOM 6253 C CG1 . VAL A 1 810  ? -44.769 -14.087 -2.013  1.00 86.88 810  A 1 
ATOM 6254 C CG2 . VAL A 1 810  ? -44.458 -16.457 -2.647  1.00 84.82 810  A 1 
ATOM 6255 N N   . ASP A 1 811  ? -48.198 -14.617 -0.794  1.00 89.88 811  A 1 
ATOM 6256 C CA  . ASP A 1 811  ? -49.188 -13.639 -0.330  1.00 88.63 811  A 1 
ATOM 6257 C C   . ASP A 1 811  ? -49.661 -13.915 1.105   1.00 88.52 811  A 1 
ATOM 6258 O O   . ASP A 1 811  ? -49.742 -12.995 1.923   1.00 87.54 811  A 1 
ATOM 6259 C CB  . ASP A 1 811  ? -50.388 -13.627 -1.284  1.00 87.95 811  A 1 
ATOM 6260 C CG  . ASP A 1 811  ? -50.173 -12.808 -2.559  1.00 86.03 811  A 1 
ATOM 6261 O OD1 . ASP A 1 811  ? -49.462 -11.771 -2.489  1.00 79.78 811  A 1 
ATOM 6262 O OD2 . ASP A 1 811  ? -50.847 -13.123 -3.557  1.00 79.12 811  A 1 
ATOM 6263 N N   . ALA A 1 812  ? -49.921 -15.181 1.456   1.00 89.71 812  A 1 
ATOM 6264 C CA  . ALA A 1 812  ? -50.308 -15.566 2.814   1.00 89.00 812  A 1 
ATOM 6265 C C   . ALA A 1 812  ? -49.207 -15.254 3.842   1.00 89.31 812  A 1 
ATOM 6266 O O   . ALA A 1 812  ? -49.493 -14.775 4.943   1.00 88.19 812  A 1 
ATOM 6267 C CB  . ALA A 1 812  ? -50.672 -17.054 2.816   1.00 89.39 812  A 1 
ATOM 6268 N N   . CYS A 1 813  ? -47.955 -15.502 3.480   1.00 90.00 813  A 1 
ATOM 6269 C CA  . CYS A 1 813  ? -46.805 -15.191 4.323   1.00 89.60 813  A 1 
ATOM 6270 C C   . CYS A 1 813  ? -46.669 -13.686 4.557   1.00 89.49 813  A 1 
ATOM 6271 O O   . CYS A 1 813  ? -46.528 -13.245 5.700   1.00 88.95 813  A 1 
ATOM 6272 C CB  . CYS A 1 813  ? -45.551 -15.766 3.665   1.00 90.00 813  A 1 
ATOM 6273 S SG  . CYS A 1 813  ? -44.121 -15.498 4.742   1.00 87.78 813  A 1 
ATOM 6274 N N   . VAL A 1 814  ? -46.770 -12.890 3.498   1.00 88.42 814  A 1 
ATOM 6275 C CA  . VAL A 1 814  ? -46.665 -11.431 3.584   1.00 87.37 814  A 1 
ATOM 6276 C C   . VAL A 1 814  ? -47.819 -10.838 4.383   1.00 87.25 814  A 1 
ATOM 6277 O O   . VAL A 1 814  ? -47.591 -9.979  5.229   1.00 87.01 814  A 1 
ATOM 6278 C CB  . VAL A 1 814  ? -46.565 -10.818 2.181   1.00 87.34 814  A 1 
ATOM 6279 C CG1 . VAL A 1 814  ? -46.604 -9.286  2.217   1.00 81.53 814  A 1 
ATOM 6280 C CG2 . VAL A 1 814  ? -45.236 -11.239 1.550   1.00 81.09 814  A 1 
ATOM 6281 N N   . ALA A 1 815  ? -49.042 -11.339 4.215   1.00 86.25 815  A 1 
ATOM 6282 C CA  . ALA A 1 815  ? -50.181 -10.921 5.028   1.00 85.78 815  A 1 
ATOM 6283 C C   . ALA A 1 815  ? -49.949 -11.197 6.526   1.00 85.46 815  A 1 
ATOM 6284 O O   . ALA A 1 815  ? -50.210 -10.336 7.369   1.00 82.31 815  A 1 
ATOM 6285 C CB  . ALA A 1 815  ? -51.435 -11.628 4.506   1.00 85.72 815  A 1 
ATOM 6286 N N   . ALA A 1 816  ? -49.406 -12.368 6.871   1.00 84.03 816  A 1 
ATOM 6287 C CA  . ALA A 1 816  ? -49.047 -12.700 8.249   1.00 83.20 816  A 1 
ATOM 6288 C C   . ALA A 1 816  ? -47.892 -11.833 8.784   1.00 83.35 816  A 1 
ATOM 6289 O O   . ALA A 1 816  ? -47.900 -11.442 9.956   1.00 80.46 816  A 1 
ATOM 6290 C CB  . ALA A 1 816  ? -48.716 -14.197 8.317   1.00 84.81 816  A 1 
ATOM 6291 N N   . TRP A 1 817  ? -46.915 -11.509 7.929   1.00 85.90 817  A 1 
ATOM 6292 C CA  . TRP A 1 817  ? -45.771 -10.655 8.263   1.00 83.91 817  A 1 
ATOM 6293 C C   . TRP A 1 817  ? -46.188 -9.211  8.548   1.00 83.99 817  A 1 
ATOM 6294 O O   . TRP A 1 817  ? -45.919 -8.691  9.632   1.00 80.79 817  A 1 
ATOM 6295 C CB  . TRP A 1 817  ? -44.748 -10.726 7.123   1.00 83.70 817  A 1 
ATOM 6296 C CG  . TRP A 1 817  ? -43.515 -9.915  7.346   1.00 82.95 817  A 1 
ATOM 6297 C CD1 . TRP A 1 817  ? -43.313 -8.644  6.930   1.00 76.08 817  A 1 
ATOM 6298 C CD2 . TRP A 1 817  ? -42.302 -10.300 8.062   1.00 79.33 817  A 1 
ATOM 6299 N NE1 . TRP A 1 817  ? -42.063 -8.220  7.329   1.00 73.93 817  A 1 
ATOM 6300 C CE2 . TRP A 1 817  ? -41.394 -9.199  8.031   1.00 76.75 817  A 1 
ATOM 6301 C CE3 . TRP A 1 817  ? -41.875 -11.472 8.720   1.00 76.65 817  A 1 
ATOM 6302 C CZ2 . TRP A 1 817  ? -40.127 -9.254  8.628   1.00 77.02 817  A 1 
ATOM 6303 C CZ3 . TRP A 1 817  ? -40.603 -11.539 9.321   1.00 73.55 817  A 1 
ATOM 6304 C CH2 . TRP A 1 817  ? -39.728 -10.434 9.279   1.00 72.62 817  A 1 
ATOM 6305 N N   . VAL A 1 818  ? -46.904 -8.585  7.618   1.00 80.74 818  A 1 
ATOM 6306 C CA  . VAL A 1 818  ? -47.379 -7.195  7.731   1.00 78.89 818  A 1 
ATOM 6307 C C   . VAL A 1 818  ? -48.383 -7.054  8.875   1.00 79.40 818  A 1 
ATOM 6308 O O   . VAL A 1 818  ? -48.319 -6.104  9.656   1.00 75.90 818  A 1 
ATOM 6309 C CB  . VAL A 1 818  ? -47.986 -6.724  6.390   1.00 77.89 818  A 1 
ATOM 6310 C CG1 . VAL A 1 818  ? -48.614 -5.327  6.489   1.00 72.61 818  A 1 
ATOM 6311 C CG2 . VAL A 1 818  ? -46.917 -6.662  5.291   1.00 72.03 818  A 1 
ATOM 6312 N N   . GLY A 1 819  ? -49.273 -8.033  9.037   1.00 77.19 819  A 1 
ATOM 6313 C CA  . GLY A 1 819  ? -50.249 -8.087  10.128  1.00 76.32 819  A 1 
ATOM 6314 C C   . GLY A 1 819  ? -49.650 -8.386  11.506  1.00 77.14 819  A 1 
ATOM 6315 O O   . GLY A 1 819  ? -50.396 -8.412  12.480  1.00 71.04 819  A 1 
ATOM 6316 N N   . ARG A 1 820  ? -48.337 -8.634  11.604  1.00 78.59 820  A 1 
ATOM 6317 C CA  . ARG A 1 820  ? -47.644 -9.038  12.839  1.00 79.72 820  A 1 
ATOM 6318 C C   . ARG A 1 820  ? -48.343 -10.209 13.551  1.00 81.76 820  A 1 
ATOM 6319 O O   . ARG A 1 820  ? -48.461 -10.223 14.779  1.00 75.83 820  A 1 
ATOM 6320 C CB  . ARG A 1 820  ? -47.407 -7.832  13.764  1.00 77.06 820  A 1 
ATOM 6321 C CG  . ARG A 1 820  ? -46.541 -6.733  13.133  1.00 71.79 820  A 1 
ATOM 6322 C CD  . ARG A 1 820  ? -46.266 -5.640  14.175  1.00 65.14 820  A 1 
ATOM 6323 N NE  . ARG A 1 820  ? -45.374 -4.592  13.648  1.00 60.41 820  A 1 
ATOM 6324 C CZ  . ARG A 1 820  ? -44.826 -3.602  14.336  1.00 52.13 820  A 1 
ATOM 6325 N NH1 . ARG A 1 820  ? -45.055 -3.435  15.610  1.00 48.27 820  A 1 
ATOM 6326 N NH2 . ARG A 1 820  ? -44.026 -2.750  13.748  1.00 49.05 820  A 1 
ATOM 6327 N N   . ALA A 1 821  ? -48.783 -11.205 12.787  1.00 78.35 821  A 1 
ATOM 6328 C CA  . ALA A 1 821  ? -49.590 -12.340 13.265  1.00 78.36 821  A 1 
ATOM 6329 C C   . ALA A 1 821  ? -48.840 -13.325 14.196  1.00 80.13 821  A 1 
ATOM 6330 O O   . ALA A 1 821  ? -49.415 -14.307 14.671  1.00 73.94 821  A 1 
ATOM 6331 C CB  . ALA A 1 821  ? -50.190 -13.030 12.037  1.00 78.19 821  A 1 
ATOM 6332 N N   . GLY A 1 822  ? -47.573 -13.073 14.488  1.00 79.29 822  A 1 
ATOM 6333 C CA  . GLY A 1 822  ? -46.734 -13.865 15.382  1.00 80.56 822  A 1 
ATOM 6334 C C   . GLY A 1 822  ? -46.022 -15.042 14.703  1.00 83.23 822  A 1 
ATOM 6335 O O   . GLY A 1 822  ? -46.299 -15.415 13.567  1.00 79.22 822  A 1 
ATOM 6336 N N   . ASN A 1 823  ? -45.081 -15.640 15.430  1.00 82.30 823  A 1 
ATOM 6337 C CA  . ASN A 1 823  ? -44.176 -16.671 14.909  1.00 81.62 823  A 1 
ATOM 6338 C C   . ASN A 1 823  ? -44.913 -17.915 14.377  1.00 82.45 823  A 1 
ATOM 6339 O O   . ASN A 1 823  ? -44.593 -18.401 13.300  1.00 79.91 823  A 1 
ATOM 6340 C CB  . ASN A 1 823  ? -43.190 -17.038 16.029  1.00 78.32 823  A 1 
ATOM 6341 C CG  . ASN A 1 823  ? -42.139 -18.023 15.563  1.00 74.10 823  A 1 
ATOM 6342 O OD1 . ASN A 1 823  ? -42.325 -19.219 15.630  1.00 66.21 823  A 1 
ATOM 6343 N ND2 . ASN A 1 823  ? -41.021 -17.557 15.066  1.00 67.01 823  A 1 
ATOM 6344 N N   . ASN A 1 824  ? -45.929 -18.397 15.090  1.00 83.11 824  A 1 
ATOM 6345 C CA  . ASN A 1 824  ? -46.672 -19.600 14.702  1.00 82.16 824  A 1 
ATOM 6346 C C   . ASN A 1 824  ? -47.437 -19.424 13.381  1.00 83.46 824  A 1 
ATOM 6347 O O   . ASN A 1 824  ? -47.509 -20.357 12.590  1.00 82.33 824  A 1 
ATOM 6348 C CB  . ASN A 1 824  ? -47.637 -19.993 15.836  1.00 81.98 824  A 1 
ATOM 6349 C CG  . ASN A 1 824  ? -46.935 -20.516 17.075  1.00 81.29 824  A 1 
ATOM 6350 O OD1 . ASN A 1 824  ? -45.781 -20.902 17.066  1.00 73.58 824  A 1 
ATOM 6351 N ND2 . ASN A 1 824  ? -47.617 -20.551 18.196  1.00 72.82 824  A 1 
ATOM 6352 N N   . ALA A 1 825  ? -47.987 -18.233 13.133  1.00 85.54 825  A 1 
ATOM 6353 C CA  . ALA A 1 825  ? -48.679 -17.929 11.885  1.00 84.84 825  A 1 
ATOM 6354 C C   . ALA A 1 825  ? -47.698 -17.881 10.704  1.00 86.24 825  A 1 
ATOM 6355 O O   . ALA A 1 825  ? -47.959 -18.494 9.673   1.00 84.77 825  A 1 
ATOM 6356 C CB  . ALA A 1 825  ? -49.452 -16.619 12.059  1.00 84.14 825  A 1 
ATOM 6357 N N   . LEU A 1 826  ? -46.533 -17.253 10.870  1.00 84.68 826  A 1 
ATOM 6358 C CA  . LEU A 1 826  ? -45.468 -17.243 9.861   1.00 85.03 826  A 1 
ATOM 6359 C C   . LEU A 1 826  ? -44.930 -18.652 9.579   1.00 86.87 826  A 1 
ATOM 6360 O O   . LEU A 1 826  ? -44.775 -19.043 8.425   1.00 85.91 826  A 1 
ATOM 6361 C CB  . LEU A 1 826  ? -44.327 -16.326 10.331  1.00 83.68 826  A 1 
ATOM 6362 C CG  . LEU A 1 826  ? -44.677 -14.831 10.320  1.00 79.28 826  A 1 
ATOM 6363 C CD1 . LEU A 1 826  ? -43.566 -14.044 11.018  1.00 70.18 826  A 1 
ATOM 6364 C CD2 . LEU A 1 826  ? -44.826 -14.296 8.894   1.00 71.23 826  A 1 
ATOM 6365 N N   . ALA A 1 827  ? -44.693 -19.449 10.619  1.00 88.04 827  A 1 
ATOM 6366 C CA  . ALA A 1 827  ? -44.248 -20.830 10.455  1.00 87.08 827  A 1 
ATOM 6367 C C   . ALA A 1 827  ? -45.268 -21.675 9.670   1.00 87.88 827  A 1 
ATOM 6368 O O   . ALA A 1 827  ? -44.874 -22.500 8.845   1.00 87.40 827  A 1 
ATOM 6369 C CB  . ALA A 1 827  ? -43.965 -21.419 11.840  1.00 86.17 827  A 1 
ATOM 6370 N N   . ALA A 1 828  ? -46.574 -21.458 9.885   1.00 89.69 828  A 1 
ATOM 6371 C CA  . ALA A 1 828  ? -47.634 -22.158 9.162   1.00 89.24 828  A 1 
ATOM 6372 C C   . ALA A 1 828  ? -47.652 -21.829 7.660   1.00 89.81 828  A 1 
ATOM 6373 O O   . ALA A 1 828  ? -47.941 -22.719 6.863   1.00 88.68 828  A 1 
ATOM 6374 C CB  . ALA A 1 828  ? -48.976 -21.843 9.830   1.00 89.18 828  A 1 
ATOM 6375 N N   . THR A 1 829  ? -47.310 -20.597 7.256   1.00 90.19 829  A 1 
ATOM 6376 C CA  . THR A 1 829  ? -47.280 -20.205 5.835   1.00 89.70 829  A 1 
ATOM 6377 C C   . THR A 1 829  ? -46.047 -20.719 5.090   1.00 90.74 829  A 1 
ATOM 6378 O O   . THR A 1 829  ? -46.146 -21.040 3.908   1.00 89.59 829  A 1 
ATOM 6379 C CB  . THR A 1 829  ? -47.385 -18.683 5.660   1.00 89.39 829  A 1 
ATOM 6380 O OG1 . THR A 1 829  ? -46.338 -18.007 6.315   1.00 82.85 829  A 1 
ATOM 6381 C CG2 . THR A 1 829  ? -48.695 -18.131 6.220   1.00 82.22 829  A 1 
ATOM 6382 N N   . ILE A 1 830  ? -44.897 -20.857 5.766   1.00 90.74 830  A 1 
ATOM 6383 C CA  . ILE A 1 830  ? -43.647 -21.360 5.170   1.00 91.06 830  A 1 
ATOM 6384 C C   . ILE A 1 830  ? -43.600 -22.894 5.129   1.00 91.56 830  A 1 
ATOM 6385 O O   . ILE A 1 830  ? -42.994 -23.486 4.238   1.00 90.16 830  A 1 
ATOM 6386 C CB  . ILE A 1 830  ? -42.435 -20.777 5.939   1.00 90.40 830  A 1 
ATOM 6387 C CG1 . ILE A 1 830  ? -42.384 -19.231 5.866   1.00 83.69 830  A 1 
ATOM 6388 C CG2 . ILE A 1 830  ? -41.094 -21.358 5.460   1.00 83.43 830  A 1 
ATOM 6389 C CD1 . ILE A 1 830  ? -42.171 -18.645 4.466   1.00 77.52 830  A 1 
ATOM 6390 N N   . LYS A 1 831  ? -44.251 -23.561 6.093   1.00 91.18 831  A 1 
ATOM 6391 C CA  . LYS A 1 831  ? -44.228 -25.022 6.248   1.00 90.04 831  A 1 
ATOM 6392 C C   . LYS A 1 831  ? -44.535 -25.805 4.960   1.00 90.74 831  A 1 
ATOM 6393 O O   . LYS A 1 831  ? -43.794 -26.753 4.709   1.00 90.49 831  A 1 
ATOM 6394 C CB  . LYS A 1 831  ? -45.113 -25.428 7.435   1.00 88.42 831  A 1 
ATOM 6395 C CG  . LYS A 1 831  ? -45.241 -26.950 7.581   1.00 82.66 831  A 1 
ATOM 6396 C CD  . LYS A 1 831  ? -45.861 -27.332 8.933   1.00 77.45 831  A 1 
ATOM 6397 C CE  . LYS A 1 831  ? -46.129 -28.834 9.041   1.00 71.82 831  A 1 
ATOM 6398 N NZ  . LYS A 1 831  ? -44.949 -29.671 8.702   1.00 62.70 831  A 1 
ATOM 6399 N N   . PRO A 1 832  ? -45.538 -25.458 4.136   1.00 91.94 832  A 1 
ATOM 6400 C CA  . PRO A 1 832  ? -45.831 -26.219 2.919   1.00 91.00 832  A 1 
ATOM 6401 C C   . PRO A 1 832  ? -44.663 -26.247 1.924   1.00 91.54 832  A 1 
ATOM 6402 O O   . PRO A 1 832  ? -44.301 -27.323 1.462   1.00 90.24 832  A 1 
ATOM 6403 C CB  . PRO A 1 832  ? -47.081 -25.570 2.319   1.00 90.87 832  A 1 
ATOM 6404 C CG  . PRO A 1 832  ? -47.754 -24.910 3.519   1.00 88.35 832  A 1 
ATOM 6405 C CD  . PRO A 1 832  ? -46.564 -24.452 4.343   1.00 90.96 832  A 1 
ATOM 6406 N N   . ALA A 1 833  ? -44.029 -25.102 1.653   1.00 91.62 833  A 1 
ATOM 6407 C CA  . ALA A 1 833  ? -42.885 -25.020 0.742   1.00 91.49 833  A 1 
ATOM 6408 C C   . ALA A 1 833  ? -41.657 -25.767 1.287   1.00 91.71 833  A 1 
ATOM 6409 O O   . ALA A 1 833  ? -40.995 -26.506 0.565   1.00 90.69 833  A 1 
ATOM 6410 C CB  . ALA A 1 833  ? -42.571 -23.542 0.502   1.00 92.28 833  A 1 
ATOM 6411 N N   . ARG A 1 834  ? -41.386 -25.639 2.591   1.00 92.20 834  A 1 
ATOM 6412 C CA  . ARG A 1 834  ? -40.330 -26.405 3.269   1.00 91.07 834  A 1 
ATOM 6413 C C   . ARG A 1 834  ? -40.551 -27.913 3.151   1.00 91.42 834  A 1 
ATOM 6414 O O   . ARG A 1 834  ? -39.610 -28.654 2.887   1.00 90.45 834  A 1 
ATOM 6415 C CB  . ARG A 1 834  ? -40.283 -25.994 4.740   1.00 89.43 834  A 1 
ATOM 6416 C CG  . ARG A 1 834  ? -39.189 -26.709 5.530   1.00 80.55 834  A 1 
ATOM 6417 C CD  . ARG A 1 834  ? -39.535 -26.724 7.019   1.00 74.82 834  A 1 
ATOM 6418 N NE  . ARG A 1 834  ? -40.675 -27.616 7.287   1.00 64.74 834  A 1 
ATOM 6419 C CZ  . ARG A 1 834  ? -41.297 -27.765 8.441   1.00 57.20 834  A 1 
ATOM 6420 N NH1 . ARG A 1 834  ? -40.989 -27.062 9.494   1.00 52.64 834  A 1 
ATOM 6421 N NH2 . ARG A 1 834  ? -42.240 -28.639 8.538   1.00 50.37 834  A 1 
ATOM 6422 N N   . ASP A 1 835  ? -41.777 -28.369 3.419   1.00 88.80 835  A 1 
ATOM 6423 C CA  . ASP A 1 835  ? -42.107 -29.795 3.421   1.00 88.16 835  A 1 
ATOM 6424 C C   . ASP A 1 835  ? -42.041 -30.371 1.999   1.00 88.36 835  A 1 
ATOM 6425 O O   . ASP A 1 835  ? -41.560 -31.491 1.834   1.00 87.30 835  A 1 
ATOM 6426 C CB  . ASP A 1 835  ? -43.487 -30.027 4.068   1.00 87.68 835  A 1 
ATOM 6427 C CG  . ASP A 1 835  ? -43.561 -29.782 5.588   1.00 85.06 835  A 1 
ATOM 6428 O OD1 . ASP A 1 835  ? -42.545 -29.513 6.277   1.00 78.65 835  A 1 
ATOM 6429 O OD2 . ASP A 1 835  ? -44.673 -29.878 6.170   1.00 80.03 835  A 1 
ATOM 6430 N N   . GLU A 1 836  ? -42.443 -29.605 0.980   1.00 90.80 836  A 1 
ATOM 6431 C CA  . GLU A 1 836  ? -42.296 -29.997 -0.429  1.00 91.08 836  A 1 
ATOM 6432 C C   . GLU A 1 836  ? -40.821 -30.130 -0.821  1.00 91.76 836  A 1 
ATOM 6433 O O   . GLU A 1 836  ? -40.418 -31.175 -1.337  1.00 90.09 836  A 1 
ATOM 6434 C CB  . GLU A 1 836  ? -43.030 -28.986 -1.325  1.00 91.51 836  A 1 
ATOM 6435 C CG  . GLU A 1 836  ? -43.055 -29.392 -2.813  1.00 87.78 836  A 1 
ATOM 6436 C CD  . GLU A 1 836  ? -43.716 -30.763 -3.076  1.00 87.96 836  A 1 
ATOM 6437 O OE1 . GLU A 1 836  ? -43.413 -31.362 -4.127  1.00 76.83 836  A 1 
ATOM 6438 O OE2 . GLU A 1 836  ? -44.511 -31.236 -2.223  1.00 80.15 836  A 1 
ATOM 6439 N N   . PHE A 1 837  ? -39.988 -29.140 -0.498  1.00 92.58 837  A 1 
ATOM 6440 C CA  . PHE A 1 837  ? -38.543 -29.209 -0.730  1.00 92.04 837  A 1 
ATOM 6441 C C   . PHE A 1 837  ? -37.918 -30.425 -0.035  1.00 92.49 837  A 1 
ATOM 6442 O O   . PHE A 1 837  ? -37.245 -31.230 -0.670  1.00 91.69 837  A 1 
ATOM 6443 C CB  . PHE A 1 837  ? -37.875 -27.909 -0.256  1.00 92.05 837  A 1 
ATOM 6444 C CG  . PHE A 1 837  ? -36.376 -27.886 -0.490  1.00 91.91 837  A 1 
ATOM 6445 C CD1 . PHE A 1 837  ? -35.491 -28.389 0.482   1.00 84.07 837  A 1 
ATOM 6446 C CD2 . PHE A 1 837  ? -35.865 -27.402 -1.709  1.00 84.70 837  A 1 
ATOM 6447 C CE1 . PHE A 1 837  ? -34.106 -28.416 0.235   1.00 84.97 837  A 1 
ATOM 6448 C CE2 . PHE A 1 837  ? -34.481 -27.426 -1.956  1.00 84.54 837  A 1 
ATOM 6449 C CZ  . PHE A 1 837  ? -33.601 -27.938 -0.986  1.00 89.86 837  A 1 
ATOM 6450 N N   . ALA A 1 838  ? -38.180 -30.599 1.263   1.00 90.29 838  A 1 
ATOM 6451 C CA  . ALA A 1 838  ? -37.611 -31.688 2.052   1.00 88.61 838  A 1 
ATOM 6452 C C   . ALA A 1 838  ? -38.045 -33.069 1.543   1.00 89.24 838  A 1 
ATOM 6453 O O   . ALA A 1 838  ? -37.240 -34.000 1.519   1.00 88.84 838  A 1 
ATOM 6454 C CB  . ALA A 1 838  ? -38.016 -31.488 3.515   1.00 87.57 838  A 1 
ATOM 6455 N N   . LYS A 1 839  ? -39.303 -33.206 1.120   1.00 88.31 839  A 1 
ATOM 6456 C CA  . LYS A 1 839  ? -39.830 -34.445 0.548   1.00 88.55 839  A 1 
ATOM 6457 C C   . LYS A 1 839  ? -39.124 -34.784 -0.761  1.00 89.45 839  A 1 
ATOM 6458 O O   . LYS A 1 839  ? -38.593 -35.883 -0.874  1.00 88.02 839  A 1 
ATOM 6459 C CB  . LYS A 1 839  ? -41.341 -34.301 0.370   1.00 88.38 839  A 1 
ATOM 6460 C CG  . LYS A 1 839  ? -41.981 -35.562 -0.223  1.00 81.42 839  A 1 
ATOM 6461 C CD  . LYS A 1 839  ? -43.441 -35.256 -0.547  1.00 76.35 839  A 1 
ATOM 6462 C CE  . LYS A 1 839  ? -44.039 -36.389 -1.369  1.00 66.84 839  A 1 
ATOM 6463 N NZ  . LYS A 1 839  ? -45.285 -35.915 -2.020  1.00 58.66 839  A 1 
ATOM 6464 N N   . ARG A 1 840  ? -39.088 -33.843 -1.711  1.00 89.91 840  A 1 
ATOM 6465 C CA  . ARG A 1 840  ? -38.424 -34.038 -3.007  1.00 90.47 840  A 1 
ATOM 6466 C C   . ARG A 1 840  ? -36.947 -34.368 -2.833  1.00 91.46 840  A 1 
ATOM 6467 O O   . ARG A 1 840  ? -36.487 -35.347 -3.405  1.00 90.36 840  A 1 
ATOM 6468 C CB  . ARG A 1 840  ? -38.604 -32.793 -3.884  1.00 90.65 840  A 1 
ATOM 6469 C CG  . ARG A 1 840  ? -40.032 -32.683 -4.432  1.00 88.47 840  A 1 
ATOM 6470 C CD  . ARG A 1 840  ? -40.247 -31.382 -5.210  1.00 89.16 840  A 1 
ATOM 6471 N NE  . ARG A 1 840  ? -39.382 -31.283 -6.398  1.00 85.95 840  A 1 
ATOM 6472 C CZ  . ARG A 1 840  ? -39.269 -30.240 -7.207  1.00 86.57 840  A 1 
ATOM 6473 N NH1 . ARG A 1 840  ? -39.968 -29.156 -7.053  1.00 77.70 840  A 1 
ATOM 6474 N NH2 . ARG A 1 840  ? -38.420 -30.275 -8.191  1.00 76.45 840  A 1 
ATOM 6475 N N   . TYR A 1 841  ? -36.239 -33.643 -1.967  1.00 91.61 841  A 1 
ATOM 6476 C CA  . TYR A 1 841  ? -34.820 -33.881 -1.691  1.00 90.42 841  A 1 
ATOM 6477 C C   . TYR A 1 841  ? -34.570 -35.266 -1.071  1.00 90.55 841  A 1 
ATOM 6478 O O   . TYR A 1 841  ? -33.688 -36.004 -1.494  1.00 88.99 841  A 1 
ATOM 6479 C CB  . TYR A 1 841  ? -34.305 -32.752 -0.785  1.00 89.22 841  A 1 
ATOM 6480 C CG  . TYR A 1 841  ? -32.800 -32.596 -0.813  1.00 87.67 841  A 1 
ATOM 6481 C CD1 . TYR A 1 841  ? -31.990 -33.254 0.132   1.00 80.80 841  A 1 
ATOM 6482 C CD2 . TYR A 1 841  ? -32.209 -31.794 -1.809  1.00 80.48 841  A 1 
ATOM 6483 C CE1 . TYR A 1 841  ? -30.589 -33.116 0.073   1.00 80.11 841  A 1 
ATOM 6484 C CE2 . TYR A 1 841  ? -30.810 -31.654 -1.871  1.00 79.62 841  A 1 
ATOM 6485 C CZ  . TYR A 1 841  ? -29.997 -32.319 -0.931  1.00 84.40 841  A 1 
ATOM 6486 O OH  . TYR A 1 841  ? -28.646 -32.195 -1.002  1.00 81.72 841  A 1 
ATOM 6487 N N   . THR A 1 842  ? -35.394 -35.668 -0.098  1.00 88.05 842  A 1 
ATOM 6488 C CA  . THR A 1 842  ? -35.288 -36.997 0.533   1.00 86.27 842  A 1 
ATOM 6489 C C   . THR A 1 842  ? -35.625 -38.128 -0.446  1.00 86.56 842  A 1 
ATOM 6490 O O   . THR A 1 842  ? -34.991 -39.184 -0.413  1.00 86.17 842  A 1 
ATOM 6491 C CB  . THR A 1 842  ? -36.219 -37.105 1.752   1.00 85.86 842  A 1 
ATOM 6492 O OG1 . THR A 1 842  ? -35.971 -36.079 2.676   1.00 79.45 842  A 1 
ATOM 6493 C CG2 . THR A 1 842  ? -36.049 -38.420 2.518   1.00 77.80 842  A 1 
ATOM 6494 N N   . ASP A 1 843  ? -36.621 -37.932 -1.303  1.00 87.88 843  A 1 
ATOM 6495 C CA  . ASP A 1 843  ? -37.001 -38.924 -2.308  1.00 87.96 843  A 1 
ATOM 6496 C C   . ASP A 1 843  ? -35.948 -39.038 -3.418  1.00 87.36 843  A 1 
ATOM 6497 O O   . ASP A 1 843  ? -35.664 -40.159 -3.848  1.00 85.39 843  A 1 
ATOM 6498 C CB  . ASP A 1 843  ? -38.401 -38.610 -2.866  1.00 88.69 843  A 1 
ATOM 6499 C CG  . ASP A 1 843  ? -39.557 -38.968 -1.912  1.00 81.96 843  A 1 
ATOM 6500 O OD1 . ASP A 1 843  ? -39.369 -39.852 -1.026  1.00 74.63 843  A 1 
ATOM 6501 O OD2 . ASP A 1 843  ? -40.684 -38.467 -2.133  1.00 75.63 843  A 1 
ATOM 6502 N N   . ALA A 1 844  ? -35.333 -37.927 -3.834  1.00 88.71 844  A 1 
ATOM 6503 C CA  . ALA A 1 844  ? -34.228 -37.902 -4.791  1.00 87.58 844  A 1 
ATOM 6504 C C   . ALA A 1 844  ? -32.987 -38.618 -4.239  1.00 87.93 844  A 1 
ATOM 6505 O O   . ALA A 1 844  ? -32.464 -39.516 -4.894  1.00 86.75 844  A 1 
ATOM 6506 C CB  . ALA A 1 844  ? -33.942 -36.444 -5.167  1.00 88.41 844  A 1 
ATOM 6507 N N   . LEU A 1 845  ? -32.602 -38.339 -2.982  1.00 88.02 845  A 1 
ATOM 6508 C CA  . LEU A 1 845  ? -31.518 -39.059 -2.296  1.00 85.93 845  A 1 
ATOM 6509 C C   . LEU A 1 845  ? -31.785 -40.568 -2.202  1.00 87.39 845  A 1 
ATOM 6510 O O   . LEU A 1 845  ? -30.883 -41.374 -2.394  1.00 86.23 845  A 1 
ATOM 6511 C CB  . LEU A 1 845  ? -31.337 -38.495 -0.873  1.00 84.92 845  A 1 
ATOM 6512 C CG  . LEU A 1 845  ? -30.606 -37.146 -0.785  1.00 80.12 845  A 1 
ATOM 6513 C CD1 . LEU A 1 845  ? -30.680 -36.642 0.663   1.00 74.43 845  A 1 
ATOM 6514 C CD2 . LEU A 1 845  ? -29.128 -37.259 -1.160  1.00 75.51 845  A 1 
ATOM 6515 N N   . ARG A 1 846  ? -33.029 -40.972 -1.916  1.00 85.38 846  A 1 
ATOM 6516 C CA  . ARG A 1 846  ? -33.386 -42.398 -1.818  1.00 85.34 846  A 1 
ATOM 6517 C C   . ARG A 1 846  ? -33.329 -43.120 -3.170  1.00 86.51 846  A 1 
ATOM 6518 O O   . ARG A 1 846  ? -33.134 -44.332 -3.193  1.00 84.77 846  A 1 
ATOM 6519 C CB  . ARG A 1 846  ? -34.776 -42.527 -1.181  1.00 87.55 846  A 1 
ATOM 6520 C CG  . ARG A 1 846  ? -35.109 -43.984 -0.796  1.00 78.32 846  A 1 
ATOM 6521 C CD  . ARG A 1 846  ? -36.546 -44.129 -0.282  1.00 76.02 846  A 1 
ATOM 6522 N NE  . ARG A 1 846  ? -36.767 -43.397 0.979   1.00 67.06 846  A 1 
ATOM 6523 C CZ  . ARG A 1 846  ? -37.759 -42.562 1.249   1.00 59.68 846  A 1 
ATOM 6524 N NH1 . ARG A 1 846  ? -38.736 -42.357 0.415   1.00 54.17 846  A 1 
ATOM 6525 N NH2 . ARG A 1 846  ? -37.779 -41.900 2.364   1.00 55.05 846  A 1 
ATOM 6526 N N   . ARG A 1 847  ? -33.566 -42.402 -4.265  1.00 89.07 847  A 1 
ATOM 6527 C CA  . ARG A 1 847  ? -33.546 -42.946 -5.633  1.00 87.93 847  A 1 
ATOM 6528 C C   . ARG A 1 847  ? -32.198 -42.784 -6.325  1.00 88.32 847  A 1 
ATOM 6529 O O   . ARG A 1 847  ? -32.073 -43.273 -7.435  1.00 85.30 847  A 1 
ATOM 6530 C CB  . ARG A 1 847  ? -34.651 -42.289 -6.469  1.00 88.40 847  A 1 
ATOM 6531 C CG  . ARG A 1 847  ? -36.052 -42.655 -5.970  1.00 83.64 847  A 1 
ATOM 6532 C CD  . ARG A 1 847  ? -37.082 -41.915 -6.818  1.00 81.00 847  A 1 
ATOM 6533 N NE  . ARG A 1 847  ? -38.392 -41.844 -6.144  1.00 72.75 847  A 1 
ATOM 6534 C CZ  . ARG A 1 847  ? -39.379 -41.049 -6.505  1.00 66.57 847  A 1 
ATOM 6535 N NH1 . ARG A 1 847  ? -39.349 -40.387 -7.632  1.00 60.21 847  A 1 
ATOM 6536 N NH2 . ARG A 1 847  ? -40.408 -40.883 -5.729  1.00 59.92 847  A 1 
ATOM 6537 N N   . ASP A 1 848  ? -31.252 -42.119 -5.676  1.00 85.35 848  A 1 
ATOM 6538 C CA  . ASP A 1 848  ? -29.974 -41.728 -6.271  1.00 85.14 848  A 1 
ATOM 6539 C C   . ASP A 1 848  ? -30.160 -40.921 -7.574  1.00 86.28 848  A 1 
ATOM 6540 O O   . ASP A 1 848  ? -29.476 -41.113 -8.574  1.00 81.23 848  A 1 
ATOM 6541 C CB  . ASP A 1 848  ? -29.063 -42.967 -6.378  1.00 83.31 848  A 1 
ATOM 6542 C CG  . ASP A 1 848  ? -27.569 -42.649 -6.301  1.00 74.72 848  A 1 
ATOM 6543 O OD1 . ASP A 1 848  ? -27.219 -41.648 -5.640  1.00 67.21 848  A 1 
ATOM 6544 O OD2 . ASP A 1 848  ? -26.789 -43.499 -6.795  1.00 67.86 848  A 1 
ATOM 6545 N N   . ASP A 1 849  ? -31.171 -40.046 -7.573  1.00 88.22 849  A 1 
ATOM 6546 C CA  . ASP A 1 849  ? -31.525 -39.198 -8.712  1.00 88.51 849  A 1 
ATOM 6547 C C   . ASP A 1 849  ? -30.674 -37.924 -8.681  1.00 87.15 849  A 1 
ATOM 6548 O O   . ASP A 1 849  ? -31.063 -36.892 -8.123  1.00 83.64 849  A 1 
ATOM 6549 C CB  . ASP A 1 849  ? -33.037 -38.912 -8.709  1.00 88.58 849  A 1 
ATOM 6550 C CG  . ASP A 1 849  ? -33.539 -38.227 -9.992  1.00 87.45 849  A 1 
ATOM 6551 O OD1 . ASP A 1 849  ? -32.723 -37.623 -10.726 1.00 81.01 849  A 1 
ATOM 6552 O OD2 . ASP A 1 849  ? -34.764 -38.340 -10.240 1.00 81.92 849  A 1 
ATOM 6553 N N   . THR A 1 850  ? -29.483 -38.028 -9.256  1.00 88.76 850  A 1 
ATOM 6554 C CA  . THR A 1 850  ? -28.502 -36.937 -9.289  1.00 86.94 850  A 1 
ATOM 6555 C C   . THR A 1 850  ? -29.044 -35.672 -9.948  1.00 87.38 850  A 1 
ATOM 6556 O O   . THR A 1 850  ? -28.785 -34.579 -9.452  1.00 85.10 850  A 1 
ATOM 6557 C CB  . THR A 1 850  ? -27.215 -37.377 -10.004 1.00 83.98 850  A 1 
ATOM 6558 O OG1 . THR A 1 850  ? -27.505 -37.925 -11.271 1.00 74.42 850  A 1 
ATOM 6559 C CG2 . THR A 1 850  ? -26.471 -38.459 -9.216  1.00 70.97 850  A 1 
ATOM 6560 N N   . GLY A 1 851  ? -29.861 -35.801 -10.994 1.00 89.14 851  A 1 
ATOM 6561 C CA  . GLY A 1 851  ? -30.436 -34.648 -11.688 1.00 89.48 851  A 1 
ATOM 6562 C C   . GLY A 1 851  ? -31.430 -33.859 -10.832 1.00 90.47 851  A 1 
ATOM 6563 O O   . GLY A 1 851  ? -31.406 -32.627 -10.823 1.00 87.92 851  A 1 
ATOM 6564 N N   . GLU A 1 852  ? -32.276 -34.534 -10.063 1.00 89.01 852  A 1 
ATOM 6565 C CA  . GLU A 1 852  ? -33.215 -33.874 -9.146  1.00 89.51 852  A 1 
ATOM 6566 C C   . GLU A 1 852  ? -32.501 -33.313 -7.905  1.00 89.63 852  A 1 
ATOM 6567 O O   . GLU A 1 852  ? -32.862 -32.241 -7.421  1.00 88.38 852  A 1 
ATOM 6568 C CB  . GLU A 1 852  ? -34.335 -34.858 -8.772  1.00 89.21 852  A 1 
ATOM 6569 C CG  . GLU A 1 852  ? -35.419 -34.296 -7.832  1.00 85.34 852  A 1 
ATOM 6570 C CD  . GLU A 1 852  ? -36.333 -33.210 -8.419  1.00 85.37 852  A 1 
ATOM 6571 O OE1 . GLU A 1 852  ? -37.192 -32.713 -7.646  1.00 74.12 852  A 1 
ATOM 6572 O OE2 . GLU A 1 852  ? -36.270 -32.861 -9.609  1.00 78.17 852  A 1 
ATOM 6573 N N   . ILE A 1 853  ? -31.467 -33.997 -7.403  1.00 89.63 853  A 1 
ATOM 6574 C CA  . ILE A 1 853  ? -30.626 -33.485 -6.308  1.00 88.66 853  A 1 
ATOM 6575 C C   . ILE A 1 853  ? -29.955 -32.176 -6.733  1.00 89.54 853  A 1 
ATOM 6576 O O   . ILE A 1 853  ? -30.076 -31.177 -6.026  1.00 88.75 853  A 1 
ATOM 6577 C CB  . ILE A 1 853  ? -29.591 -34.545 -5.849  1.00 87.71 853  A 1 
ATOM 6578 C CG1 . ILE A 1 853  ? -30.305 -35.739 -5.175  1.00 83.47 853  A 1 
ATOM 6579 C CG2 . ILE A 1 853  ? -28.564 -33.941 -4.869  1.00 82.72 853  A 1 
ATOM 6580 C CD1 . ILE A 1 853  ? -29.422 -36.985 -5.023  1.00 75.85 853  A 1 
ATOM 6581 N N   . GLU A 1 854  ? -29.318 -32.157 -7.904  1.00 87.96 854  A 1 
ATOM 6582 C CA  . GLU A 1 854  ? -28.703 -30.953 -8.470  1.00 86.96 854  A 1 
ATOM 6583 C C   . GLU A 1 854  ? -29.723 -29.822 -8.653  1.00 87.84 854  A 1 
ATOM 6584 O O   . GLU A 1 854  ? -29.471 -28.693 -8.241  1.00 87.11 854  A 1 
ATOM 6585 C CB  . GLU A 1 854  ? -28.077 -31.269 -9.829  1.00 85.78 854  A 1 
ATOM 6586 C CG  . GLU A 1 854  ? -26.735 -32.013 -9.737  1.00 76.86 854  A 1 
ATOM 6587 C CD  . GLU A 1 854  ? -26.188 -32.392 -11.127 1.00 71.09 854  A 1 
ATOM 6588 O OE1 . GLU A 1 854  ? -25.246 -33.199 -11.179 1.00 62.49 854  A 1 
ATOM 6589 O OE2 . GLU A 1 854  ? -26.713 -31.863 -12.143 1.00 62.48 854  A 1 
ATOM 6590 N N   . ALA A 1 855  ? -30.900 -30.119 -9.204  1.00 89.20 855  A 1 
ATOM 6591 C CA  . ALA A 1 855  ? -31.953 -29.120 -9.404  1.00 89.62 855  A 1 
ATOM 6592 C C   . ALA A 1 855  ? -32.422 -28.490 -8.077  1.00 90.30 855  A 1 
ATOM 6593 O O   . ALA A 1 855  ? -32.620 -27.275 -7.992  1.00 89.56 855  A 1 
ATOM 6594 C CB  . ALA A 1 855  ? -33.114 -29.783 -10.152 1.00 89.86 855  A 1 
ATOM 6595 N N   . LEU A 1 856  ? -32.566 -29.295 -7.022  1.00 90.82 856  A 1 
ATOM 6596 C CA  . LEU A 1 856  ? -32.953 -28.809 -5.694  1.00 90.81 856  A 1 
ATOM 6597 C C   . LEU A 1 856  ? -31.809 -28.068 -4.983  1.00 91.06 856  A 1 
ATOM 6598 O O   . LEU A 1 856  ? -32.060 -27.092 -4.271  1.00 90.57 856  A 1 
ATOM 6599 C CB  . LEU A 1 856  ? -33.459 -29.993 -4.858  1.00 91.36 856  A 1 
ATOM 6600 C CG  . LEU A 1 856  ? -34.811 -30.561 -5.331  1.00 90.20 856  A 1 
ATOM 6601 C CD1 . LEU A 1 856  ? -35.093 -31.867 -4.595  1.00 82.55 856  A 1 
ATOM 6602 C CD2 . LEU A 1 856  ? -35.973 -29.604 -5.045  1.00 84.08 856  A 1 
ATOM 6603 N N   . ASP A 1 857  ? -30.566 -28.478 -5.194  1.00 90.54 857  A 1 
ATOM 6604 C CA  . ASP A 1 857  ? -29.397 -27.752 -4.694  1.00 88.56 857  A 1 
ATOM 6605 C C   . ASP A 1 857  ? -29.220 -26.402 -5.395  1.00 88.89 857  A 1 
ATOM 6606 O O   . ASP A 1 857  ? -28.945 -25.394 -4.730  1.00 87.98 857  A 1 
ATOM 6607 C CB  . ASP A 1 857  ? -28.136 -28.624 -4.819  1.00 87.18 857  A 1 
ATOM 6608 C CG  . ASP A 1 857  ? -27.977 -29.621 -3.660  1.00 83.35 857  A 1 
ATOM 6609 O OD1 . ASP A 1 857  ? -28.644 -29.433 -2.610  1.00 78.38 857  A 1 
ATOM 6610 O OD2 . ASP A 1 857  ? -27.052 -30.447 -3.699  1.00 77.39 857  A 1 
ATOM 6611 N N   . HIS A 1 858  ? -29.469 -26.338 -6.700  1.00 89.81 858  A 1 
ATOM 6612 C CA  . HIS A 1 858  ? -29.562 -25.087 -7.449  1.00 89.40 858  A 1 
ATOM 6613 C C   . HIS A 1 858  ? -30.695 -24.207 -6.932  1.00 90.08 858  A 1 
ATOM 6614 O O   . HIS A 1 858  ? -30.442 -23.051 -6.598  1.00 88.92 858  A 1 
ATOM 6615 C CB  . HIS A 1 858  ? -29.718 -25.363 -8.948  1.00 88.12 858  A 1 
ATOM 6616 C CG  . HIS A 1 858  ? -28.409 -25.712 -9.604  1.00 81.42 858  A 1 
ATOM 6617 N ND1 . HIS A 1 858  ? -27.312 -24.880 -9.685  1.00 69.77 858  A 1 
ATOM 6618 C CD2 . HIS A 1 858  ? -28.092 -26.884 -10.229 1.00 69.08 858  A 1 
ATOM 6619 C CE1 . HIS A 1 858  ? -26.353 -25.544 -10.343 1.00 66.54 858  A 1 
ATOM 6620 N NE2 . HIS A 1 858  ? -26.781 -26.767 -10.693 1.00 68.61 858  A 1 
ATOM 6621 N N   . PHE A 1 859  ? -31.890 -24.748 -6.745  1.00 91.24 859  A 1 
ATOM 6622 C CA  . PHE A 1 859  ? -33.012 -24.013 -6.154  1.00 91.50 859  A 1 
ATOM 6623 C C   . PHE A 1 859  ? -32.633 -23.409 -4.793  1.00 91.96 859  A 1 
ATOM 6624 O O   . PHE A 1 859  ? -32.884 -22.231 -4.539  1.00 91.38 859  A 1 
ATOM 6625 C CB  . PHE A 1 859  ? -34.224 -24.949 -6.020  1.00 92.59 859  A 1 
ATOM 6626 C CG  . PHE A 1 859  ? -35.413 -24.288 -5.356  1.00 93.21 859  A 1 
ATOM 6627 C CD1 . PHE A 1 859  ? -35.558 -24.328 -3.955  1.00 88.21 859  A 1 
ATOM 6628 C CD2 . PHE A 1 859  ? -36.346 -23.581 -6.135  1.00 88.65 859  A 1 
ATOM 6629 C CE1 . PHE A 1 859  ? -36.625 -23.654 -3.336  1.00 89.59 859  A 1 
ATOM 6630 C CE2 . PHE A 1 859  ? -37.414 -22.910 -5.519  1.00 89.04 859  A 1 
ATOM 6631 C CZ  . PHE A 1 859  ? -37.550 -22.941 -4.118  1.00 93.50 859  A 1 
ATOM 6632 N N   . ARG A 1 860  ? -31.990 -24.189 -3.925  1.00 91.62 860  A 1 
ATOM 6633 C CA  . ARG A 1 860  ? -31.530 -23.717 -2.612  1.00 90.12 860  A 1 
ATOM 6634 C C   . ARG A 1 860  ? -30.521 -22.568 -2.727  1.00 89.28 860  A 1 
ATOM 6635 O O   . ARG A 1 860  ? -30.616 -21.606 -1.962  1.00 87.92 860  A 1 
ATOM 6636 C CB  . ARG A 1 860  ? -30.943 -24.911 -1.841  1.00 88.46 860  A 1 
ATOM 6637 C CG  . ARG A 1 860  ? -30.507 -24.525 -0.421  1.00 82.36 860  A 1 
ATOM 6638 C CD  . ARG A 1 860  ? -29.988 -25.745 0.357   1.00 82.58 860  A 1 
ATOM 6639 N NE  . ARG A 1 860  ? -28.742 -26.281 -0.226  1.00 76.16 860  A 1 
ATOM 6640 C CZ  . ARG A 1 860  ? -28.270 -27.503 -0.065  1.00 73.64 860  A 1 
ATOM 6641 N NH1 . ARG A 1 860  ? -28.814 -28.359 0.745   1.00 65.06 860  A 1 
ATOM 6642 N NH2 . ARG A 1 860  ? -27.242 -27.905 -0.753  1.00 65.28 860  A 1 
ATOM 6643 N N   . LYS A 1 861  ? -29.571 -22.660 -3.659  1.00 89.69 861  A 1 
ATOM 6644 C CA  . LYS A 1 861  ? -28.599 -21.588 -3.945  1.00 88.02 861  A 1 
ATOM 6645 C C   . LYS A 1 861  ? -29.286 -20.344 -4.512  1.00 89.11 861  A 1 
ATOM 6646 O O   . LYS A 1 861  ? -28.998 -19.236 -4.062  1.00 87.49 861  A 1 
ATOM 6647 C CB  . LYS A 1 861  ? -27.524 -22.092 -4.920  1.00 85.09 861  A 1 
ATOM 6648 C CG  . LYS A 1 861  ? -26.524 -23.085 -4.304  1.00 72.74 861  A 1 
ATOM 6649 C CD  . LYS A 1 861  ? -25.587 -23.608 -5.406  1.00 67.06 861  A 1 
ATOM 6650 C CE  . LYS A 1 861  ? -24.588 -24.651 -4.896  1.00 56.57 861  A 1 
ATOM 6651 N NZ  . LYS A 1 861  ? -23.764 -25.190 -6.016  1.00 48.68 861  A 1 
ATOM 6652 N N   . ASP A 1 862  ? -30.224 -20.524 -5.437  1.00 88.81 862  A 1 
ATOM 6653 C CA  . ASP A 1 862  ? -30.963 -19.444 -6.086  1.00 89.26 862  A 1 
ATOM 6654 C C   . ASP A 1 862  ? -31.861 -18.694 -5.096  1.00 90.24 862  A 1 
ATOM 6655 O O   . ASP A 1 862  ? -31.927 -17.470 -5.162  1.00 89.92 862  A 1 
ATOM 6656 C CB  . ASP A 1 862  ? -31.774 -19.994 -7.272  1.00 89.15 862  A 1 
ATOM 6657 C CG  . ASP A 1 862  ? -30.924 -20.363 -8.497  1.00 86.70 862  A 1 
ATOM 6658 O OD1 . ASP A 1 862  ? -29.779 -19.863 -8.601  1.00 81.51 862  A 1 
ATOM 6659 O OD2 . ASP A 1 862  ? -31.450 -21.096 -9.364  1.00 81.34 862  A 1 
ATOM 6660 N N   . VAL A 1 863  ? -32.468 -19.367 -4.112  1.00 91.38 863  A 1 
ATOM 6661 C CA  . VAL A 1 863  ? -33.208 -18.712 -3.014  1.00 91.42 863  A 1 
ATOM 6662 C C   . VAL A 1 863  ? -32.309 -17.737 -2.258  1.00 90.83 863  A 1 
ATOM 6663 O O   . VAL A 1 863  ? -32.677 -16.577 -2.067  1.00 89.81 863  A 1 
ATOM 6664 C CB  . VAL A 1 863  ? -33.824 -19.748 -2.043  1.00 92.32 863  A 1 
ATOM 6665 C CG1 . VAL A 1 863  ? -34.352 -19.113 -0.742  1.00 85.83 863  A 1 
ATOM 6666 C CG2 . VAL A 1 863  ? -35.017 -20.463 -2.684  1.00 82.63 863  A 1 
ATOM 6667 N N   . GLY A 1 864  ? -31.128 -18.188 -1.838  1.00 88.86 864  A 1 
ATOM 6668 C CA  . GLY A 1 864  ? -30.177 -17.320 -1.136  1.00 86.20 864  A 1 
ATOM 6669 C C   . GLY A 1 864  ? -29.647 -16.198 -2.027  1.00 86.45 864  A 1 
ATOM 6670 O O   . GLY A 1 864  ? -29.516 -15.059 -1.581  1.00 84.35 864  A 1 
ATOM 6671 N N   . THR A 1 865  ? -29.380 -16.499 -3.297  1.00 86.70 865  A 1 
ATOM 6672 C CA  . THR A 1 865  ? -28.891 -15.524 -4.279  1.00 86.20 865  A 1 
ATOM 6673 C C   . THR A 1 865  ? -29.935 -14.451 -4.563  1.00 87.21 865  A 1 
ATOM 6674 O O   . THR A 1 865  ? -29.595 -13.272 -4.531  1.00 85.96 865  A 1 
ATOM 6675 C CB  . THR A 1 865  ? -28.452 -16.221 -5.575  1.00 84.51 865  A 1 
ATOM 6676 O OG1 . THR A 1 865  ? -27.467 -17.176 -5.261  1.00 78.37 865  A 1 
ATOM 6677 C CG2 . THR A 1 865  ? -27.830 -15.257 -6.582  1.00 77.85 865  A 1 
ATOM 6678 N N   . PHE A 1 866  ? -31.210 -14.831 -4.745  1.00 88.33 866  A 1 
ATOM 6679 C CA  . PHE A 1 866  ? -32.318 -13.894 -4.929  1.00 89.05 866  A 1 
ATOM 6680 C C   . PHE A 1 866  ? -32.427 -12.921 -3.756  1.00 88.85 866  A 1 
ATOM 6681 O O   . PHE A 1 866  ? -32.459 -11.716 -3.972  1.00 88.12 866  A 1 
ATOM 6682 C CB  . PHE A 1 866  ? -33.637 -14.659 -5.104  1.00 90.30 866  A 1 
ATOM 6683 C CG  . PHE A 1 866  ? -34.839 -13.741 -5.234  1.00 91.10 866  A 1 
ATOM 6684 C CD1 . PHE A 1 866  ? -35.510 -13.273 -4.088  1.00 85.40 866  A 1 
ATOM 6685 C CD2 . PHE A 1 866  ? -35.250 -13.302 -6.506  1.00 86.33 866  A 1 
ATOM 6686 C CE1 . PHE A 1 866  ? -36.577 -12.364 -4.213  1.00 86.54 866  A 1 
ATOM 6687 C CE2 . PHE A 1 866  ? -36.318 -12.399 -6.632  1.00 86.38 866  A 1 
ATOM 6688 C CZ  . PHE A 1 866  ? -36.976 -11.927 -5.487  1.00 90.31 866  A 1 
ATOM 6689 N N   . VAL A 1 867  ? -32.456 -13.432 -2.520  1.00 88.42 867  A 1 
ATOM 6690 C CA  . VAL A 1 867  ? -32.594 -12.587 -1.323  1.00 86.88 867  A 1 
ATOM 6691 C C   . VAL A 1 867  ? -31.446 -11.581 -1.244  1.00 86.05 867  A 1 
ATOM 6692 O O   . VAL A 1 867  ? -31.695 -10.388 -1.086  1.00 84.37 867  A 1 
ATOM 6693 C CB  . VAL A 1 867  ? -32.689 -13.446 -0.046  1.00 86.89 867  A 1 
ATOM 6694 C CG1 . VAL A 1 867  ? -32.654 -12.605 1.240   1.00 81.34 867  A 1 
ATOM 6695 C CG2 . VAL A 1 867  ? -34.004 -14.237 -0.021  1.00 80.59 867  A 1 
ATOM 6696 N N   . ARG A 1 868  ? -30.208 -12.039 -1.407  1.00 83.93 868  A 1 
ATOM 6697 C CA  . ARG A 1 868  ? -29.024 -11.161 -1.356  1.00 80.60 868  A 1 
ATOM 6698 C C   . ARG A 1 868  ? -29.013 -10.126 -2.479  1.00 80.72 868  A 1 
ATOM 6699 O O   . ARG A 1 868  ? -28.730 -8.957  -2.231  1.00 78.73 868  A 1 
ATOM 6700 C CB  . ARG A 1 868  ? -27.738 -12.000 -1.419  1.00 78.03 868  A 1 
ATOM 6701 C CG  . ARG A 1 868  ? -27.503 -12.832 -0.153  1.00 70.10 868  A 1 
ATOM 6702 C CD  . ARG A 1 868  ? -26.140 -13.540 -0.192  1.00 67.51 868  A 1 
ATOM 6703 N NE  . ARG A 1 868  ? -25.969 -14.486 -1.310  1.00 60.49 868  A 1 
ATOM 6704 C CZ  . ARG A 1 868  ? -26.212 -15.786 -1.318  1.00 51.75 868  A 1 
ATOM 6705 N NH1 . ARG A 1 868  ? -26.810 -16.391 -0.341  1.00 47.68 868  A 1 
ATOM 6706 N NH2 . ARG A 1 868  ? -25.822 -16.531 -2.326  1.00 47.61 868  A 1 
ATOM 6707 N N   . LEU A 1 869  ? -29.314 -10.557 -3.698  1.00 82.92 869  A 1 
ATOM 6708 C CA  . LEU A 1 869  ? -29.286 -9.684  -4.862  1.00 82.21 869  A 1 
ATOM 6709 C C   . LEU A 1 869  ? -30.430 -8.670  -4.821  1.00 82.71 869  A 1 
ATOM 6710 O O   . LEU A 1 869  ? -30.194 -7.498  -5.078  1.00 81.44 869  A 1 
ATOM 6711 C CB  . LEU A 1 869  ? -29.308 -10.544 -6.131  1.00 81.57 869  A 1 
ATOM 6712 C CG  . LEU A 1 869  ? -29.109 -9.729  -7.422  1.00 73.29 869  A 1 
ATOM 6713 C CD1 . LEU A 1 869  ? -27.725 -9.085  -7.502  1.00 68.47 869  A 1 
ATOM 6714 C CD2 . LEU A 1 869  ? -29.265 -10.657 -8.620  1.00 68.21 869  A 1 
ATOM 6715 N N   . TYR A 1 870  ? -31.641 -9.077  -4.433  1.00 85.30 870  A 1 
ATOM 6716 C CA  . TYR A 1 870  ? -32.772 -8.164  -4.255  1.00 84.70 870  A 1 
ATOM 6717 C C   . TYR A 1 870  ? -32.499 -7.138  -3.154  1.00 83.77 870  A 1 
ATOM 6718 O O   . TYR A 1 870  ? -32.704 -5.945  -3.361  1.00 82.00 870  A 1 
ATOM 6719 C CB  . TYR A 1 870  ? -34.050 -8.955  -3.953  1.00 85.55 870  A 1 
ATOM 6720 C CG  . TYR A 1 870  ? -35.245 -8.041  -3.748  1.00 84.96 870  A 1 
ATOM 6721 C CD1 . TYR A 1 870  ? -35.639 -7.653  -2.451  1.00 78.21 870  A 1 
ATOM 6722 C CD2 . TYR A 1 870  ? -35.914 -7.509  -4.870  1.00 78.61 870  A 1 
ATOM 6723 C CE1 . TYR A 1 870  ? -36.691 -6.736  -2.276  1.00 78.04 870  A 1 
ATOM 6724 C CE2 . TYR A 1 870  ? -36.966 -6.591  -4.698  1.00 77.39 870  A 1 
ATOM 6725 C CZ  . TYR A 1 870  ? -37.353 -6.200  -3.402  1.00 82.99 870  A 1 
ATOM 6726 O OH  . TYR A 1 870  ? -38.353 -5.297  -3.241  1.00 81.53 870  A 1 
ATOM 6727 N N   . ASP A 1 871  ? -31.972 -7.583  -2.009  1.00 83.23 871  A 1 
ATOM 6728 C CA  . ASP A 1 871  ? -31.612 -6.699  -0.898  1.00 80.28 871  A 1 
ATOM 6729 C C   . ASP A 1 871  ? -30.565 -5.659  -1.320  1.00 78.61 871  A 1 
ATOM 6730 O O   . ASP A 1 871  ? -30.629 -4.510  -0.892  1.00 76.16 871  A 1 
ATOM 6731 C CB  . ASP A 1 871  ? -31.103 -7.543  0.290   1.00 79.30 871  A 1 
ATOM 6732 C CG  . ASP A 1 871  ? -32.220 -8.246  1.071   1.00 75.95 871  A 1 
ATOM 6733 O OD1 . ASP A 1 871  ? -33.407 -8.126  0.705   1.00 72.69 871  A 1 
ATOM 6734 O OD2 . ASP A 1 871  ? -31.956 -8.845  2.145   1.00 70.97 871  A 1 
ATOM 6735 N N   . PHE A 1 872  ? -29.632 -6.044  -2.177  1.00 81.31 872  A 1 
ATOM 6736 C CA  . PHE A 1 872  ? -28.632 -5.139  -2.738  1.00 79.69 872  A 1 
ATOM 6737 C C   . PHE A 1 872  ? -29.218 -4.210  -3.815  1.00 80.91 872  A 1 
ATOM 6738 O O   . PHE A 1 872  ? -29.130 -2.985  -3.691  1.00 79.22 872  A 1 
ATOM 6739 C CB  . PHE A 1 872  ? -27.470 -5.985  -3.272  1.00 77.20 872  A 1 
ATOM 6740 C CG  . PHE A 1 872  ? -26.457 -5.182  -4.056  1.00 75.15 872  A 1 
ATOM 6741 C CD1 . PHE A 1 872  ? -26.337 -5.359  -5.446  1.00 68.17 872  A 1 
ATOM 6742 C CD2 . PHE A 1 872  ? -25.670 -4.219  -3.402  1.00 68.29 872  A 1 
ATOM 6743 C CE1 . PHE A 1 872  ? -25.431 -4.573  -6.173  1.00 64.16 872  A 1 
ATOM 6744 C CE2 . PHE A 1 872  ? -24.769 -3.432  -4.135  1.00 64.77 872  A 1 
ATOM 6745 C CZ  . PHE A 1 872  ? -24.651 -3.607  -5.519  1.00 68.88 872  A 1 
ATOM 6746 N N   . MET A 1 873  ? -29.851 -4.771  -4.828  1.00 76.31 873  A 1 
ATOM 6747 C CA  . MET A 1 873  ? -30.327 -4.022  -5.995  1.00 76.52 873  A 1 
ATOM 6748 C C   . MET A 1 873  ? -31.470 -3.066  -5.667  1.00 77.35 873  A 1 
ATOM 6749 O O   . MET A 1 873  ? -31.525 -1.982  -6.240  1.00 74.89 873  A 1 
ATOM 6750 C CB  . MET A 1 873  ? -30.748 -4.984  -7.108  1.00 75.30 873  A 1 
ATOM 6751 C CG  . MET A 1 873  ? -29.554 -5.670  -7.783  1.00 72.34 873  A 1 
ATOM 6752 S SD  . MET A 1 873  ? -28.253 -4.566  -8.418  1.00 70.44 873  A 1 
ATOM 6753 C CE  . MET A 1 873  ? -29.180 -3.479  -9.515  1.00 60.32 873  A 1 
ATOM 6754 N N   . SER A 1 874  ? -32.328 -3.394  -4.698  1.00 79.46 874  A 1 
ATOM 6755 C CA  . SER A 1 874  ? -33.384 -2.489  -4.215  1.00 77.29 874  A 1 
ATOM 6756 C C   . SER A 1 874  ? -32.845 -1.202  -3.575  1.00 75.61 874  A 1 
ATOM 6757 O O   . SER A 1 874  ? -33.605 -0.259  -3.368  1.00 72.91 874  A 1 
ATOM 6758 C CB  . SER A 1 874  ? -34.311 -3.211  -3.229  1.00 76.49 874  A 1 
ATOM 6759 O OG  . SER A 1 874  ? -33.587 -3.717  -2.120  1.00 70.63 874  A 1 
ATOM 6760 N N   . GLN A 1 875  ? -31.539 -1.123  -3.276  1.00 77.42 875  A 1 
ATOM 6761 C CA  . GLN A 1 875  ? -30.883 0.116   -2.829  1.00 74.97 875  A 1 
ATOM 6762 C C   . GLN A 1 875  ? -30.342 0.972   -3.979  1.00 76.16 875  A 1 
ATOM 6763 O O   . GLN A 1 875  ? -30.088 2.169   -3.781  1.00 73.64 875  A 1 
ATOM 6764 C CB  . GLN A 1 875  ? -29.704 -0.191  -1.888  1.00 72.49 875  A 1 
ATOM 6765 C CG  . GLN A 1 875  ? -30.057 -1.083  -0.707  1.00 68.26 875  A 1 
ATOM 6766 C CD  . GLN A 1 875  ? -31.242 -0.557  0.074   1.00 64.34 875  A 1 
ATOM 6767 O OE1 . GLN A 1 875  ? -31.275 0.575   0.538   1.00 58.40 875  A 1 
ATOM 6768 N NE2 . GLN A 1 875  ? -32.270 -1.364  0.217   1.00 54.42 875  A 1 
ATOM 6769 N N   . VAL A 1 876  ? -30.101 0.345   -5.122  1.00 74.45 876  A 1 
ATOM 6770 C CA  . VAL A 1 876  ? -29.510 0.958   -6.315  1.00 75.29 876  A 1 
ATOM 6771 C C   . VAL A 1 876  ? -30.604 1.350   -7.308  1.00 76.81 876  A 1 
ATOM 6772 O O   . VAL A 1 876  ? -30.556 2.437   -7.880  1.00 75.13 876  A 1 
ATOM 6773 C CB  . VAL A 1 876  ? -28.485 -0.003  -6.954  1.00 73.81 876  A 1 
ATOM 6774 C CG1 . VAL A 1 876  ? -27.790 0.632   -8.162  1.00 68.31 876  A 1 
ATOM 6775 C CG2 . VAL A 1 876  ? -27.392 -0.403  -5.952  1.00 70.97 876  A 1 
ATOM 6776 N N   . VAL A 1 877  ? -31.618 0.499   -7.461  1.00 73.16 877  A 1 
ATOM 6777 C CA  . VAL A 1 877  ? -32.723 0.644   -8.415  1.00 75.36 877  A 1 
ATOM 6778 C C   . VAL A 1 877  ? -34.058 0.511   -7.685  1.00 76.49 877  A 1 
ATOM 6779 O O   . VAL A 1 877  ? -34.260 -0.424  -6.913  1.00 74.30 877  A 1 
ATOM 6780 C CB  . VAL A 1 877  ? -32.604 -0.400  -9.541  1.00 74.27 877  A 1 
ATOM 6781 C CG1 . VAL A 1 877  ? -33.735 -0.271  -10.567 1.00 66.92 877  A 1 
ATOM 6782 C CG2 . VAL A 1 877  ? -31.275 -0.250  -10.292 1.00 68.67 877  A 1 
ATOM 6783 N N   . ASP A 1 878  ? -34.978 1.427   -7.956  1.00 78.16 878  A 1 
ATOM 6784 C CA  . ASP A 1 878  ? -36.376 1.275   -7.554  1.00 79.16 878  A 1 
ATOM 6785 C C   . ASP A 1 878  ? -37.090 0.379   -8.574  1.00 81.47 878  A 1 
ATOM 6786 O O   . ASP A 1 878  ? -37.366 0.796   -9.699  1.00 79.12 878  A 1 
ATOM 6787 C CB  . ASP A 1 878  ? -37.052 2.648   -7.415  1.00 74.64 878  A 1 
ATOM 6788 C CG  . ASP A 1 878  ? -38.498 2.558   -6.908  1.00 69.33 878  A 1 
ATOM 6789 O OD1 . ASP A 1 878  ? -38.962 1.433   -6.602  1.00 64.22 878  A 1 
ATOM 6790 O OD2 . ASP A 1 878  ? -39.141 3.629   -6.812  1.00 62.72 878  A 1 
ATOM 6791 N N   . TYR A 1 879  ? -37.364 -0.859  -8.179  1.00 77.71 879  A 1 
ATOM 6792 C CA  . TYR A 1 879  ? -38.067 -1.816  -9.036  1.00 79.85 879  A 1 
ATOM 6793 C C   . TYR A 1 879  ? -39.541 -1.456  -9.253  1.00 80.26 879  A 1 
ATOM 6794 O O   . TYR A 1 879  ? -40.142 -1.959  -10.195 1.00 75.23 879  A 1 
ATOM 6795 C CB  . TYR A 1 879  ? -37.926 -3.227  -8.453  1.00 80.16 879  A 1 
ATOM 6796 C CG  . TYR A 1 879  ? -36.565 -3.843  -8.698  1.00 82.02 879  A 1 
ATOM 6797 C CD1 . TYR A 1 879  ? -36.270 -4.368  -9.972  1.00 76.02 879  A 1 
ATOM 6798 C CD2 . TYR A 1 879  ? -35.599 -3.890  -7.679  1.00 76.37 879  A 1 
ATOM 6799 C CE1 . TYR A 1 879  ? -35.017 -4.950  -10.221 1.00 74.99 879  A 1 
ATOM 6800 C CE2 . TYR A 1 879  ? -34.342 -4.472  -7.926  1.00 75.84 879  A 1 
ATOM 6801 C CZ  . TYR A 1 879  ? -34.052 -5.008  -9.195  1.00 81.81 879  A 1 
ATOM 6802 O OH  . TYR A 1 879  ? -32.848 -5.582  -9.442  1.00 79.99 879  A 1 
ATOM 6803 N N   . ALA A 1 880  ? -40.126 -0.636  -8.377  1.00 77.05 880  A 1 
ATOM 6804 C CA  . ALA A 1 880  ? -41.559 -0.316  -8.377  1.00 78.55 880  A 1 
ATOM 6805 C C   . ALA A 1 880  ? -42.481 -1.557  -8.466  1.00 80.66 880  A 1 
ATOM 6806 O O   . ALA A 1 880  ? -43.640 -1.461  -8.882  1.00 76.25 880  A 1 
ATOM 6807 C CB  . ALA A 1 880  ? -41.836 0.764   -9.429  1.00 76.63 880  A 1 
ATOM 6808 N N   . ASP A 1 881  ? -41.976 -2.720  -8.069  1.00 80.39 881  A 1 
ATOM 6809 C CA  . ASP A 1 881  ? -42.652 -4.015  -8.141  1.00 81.88 881  A 1 
ATOM 6810 C C   . ASP A 1 881  ? -42.872 -4.594  -6.739  1.00 82.58 881  A 1 
ATOM 6811 O O   . ASP A 1 881  ? -41.963 -5.087  -6.066  1.00 80.15 881  A 1 
ATOM 6812 C CB  . ASP A 1 881  ? -41.889 -4.985  -9.057  1.00 80.28 881  A 1 
ATOM 6813 C CG  . ASP A 1 881  ? -42.638 -6.310  -9.269  1.00 79.55 881  A 1 
ATOM 6814 O OD1 . ASP A 1 881  ? -43.682 -6.530  -8.605  1.00 73.74 881  A 1 
ATOM 6815 O OD2 . ASP A 1 881  ? -42.162 -7.128  -10.081 1.00 72.56 881  A 1 
ATOM 6816 N N   . THR A 1 882  ? -44.128 -4.562  -6.309  1.00 83.07 882  A 1 
ATOM 6817 C CA  . THR A 1 882  ? -44.529 -5.114  -5.008  1.00 83.80 882  A 1 
ATOM 6818 C C   . THR A 1 882  ? -44.412 -6.636  -4.935  1.00 85.28 882  A 1 
ATOM 6819 O O   . THR A 1 882  ? -44.354 -7.179  -3.831  1.00 83.25 882  A 1 
ATOM 6820 C CB  . THR A 1 882  ? -45.960 -4.697  -4.642  1.00 81.06 882  A 1 
ATOM 6821 O OG1 . THR A 1 882  ? -46.892 -5.123  -5.609  1.00 73.63 882  A 1 
ATOM 6822 C CG2 . THR A 1 882  ? -46.109 -3.183  -4.503  1.00 70.29 882  A 1 
ATOM 6823 N N   . GLN A 1 883  ? -44.395 -7.352  -6.067  1.00 86.85 883  A 1 
ATOM 6824 C CA  . GLN A 1 883  ? -44.289 -8.812  -6.062  1.00 87.40 883  A 1 
ATOM 6825 C C   . GLN A 1 883  ? -42.872 -9.273  -5.738  1.00 88.66 883  A 1 
ATOM 6826 O O   . GLN A 1 883  ? -42.706 -10.212 -4.954  1.00 88.48 883  A 1 
ATOM 6827 C CB  . GLN A 1 883  ? -44.764 -9.418  -7.391  1.00 86.00 883  A 1 
ATOM 6828 C CG  . GLN A 1 883  ? -46.253 -9.203  -7.677  1.00 77.84 883  A 1 
ATOM 6829 C CD  . GLN A 1 883  ? -47.198 -9.913  -6.701  1.00 73.82 883  A 1 
ATOM 6830 O OE1 . GLN A 1 883  ? -46.849 -10.451 -5.663  1.00 64.65 883  A 1 
ATOM 6831 N NE2 . GLN A 1 883  ? -48.481 -9.917  -6.976  1.00 62.51 883  A 1 
ATOM 6832 N N   . LEU A 1 884  ? -41.859 -8.589  -6.245  1.00 87.00 884  A 1 
ATOM 6833 C CA  . LEU A 1 884  ? -40.470 -8.874  -5.876  1.00 87.56 884  A 1 
ATOM 6834 C C   . LEU A 1 884  ? -40.238 -8.677  -4.374  1.00 88.17 884  A 1 
ATOM 6835 O O   . LEU A 1 884  ? -39.605 -9.517  -3.731  1.00 87.15 884  A 1 
ATOM 6836 C CB  . LEU A 1 884  ? -39.521 -7.981  -6.686  1.00 87.03 884  A 1 
ATOM 6837 C CG  . LEU A 1 884  ? -39.421 -8.307  -8.186  1.00 84.65 884  A 1 
ATOM 6838 C CD1 . LEU A 1 884  ? -38.468 -7.300  -8.827  1.00 76.56 884  A 1 
ATOM 6839 C CD2 . LEU A 1 884  ? -38.869 -9.712  -8.441  1.00 76.86 884  A 1 
ATOM 6840 N N   . GLU A 1 885  ? -40.813 -7.626  -3.783  1.00 86.42 885  A 1 
ATOM 6841 C CA  . GLU A 1 885  ? -40.710 -7.377  -2.342  1.00 85.64 885  A 1 
ATOM 6842 C C   . GLU A 1 885  ? -41.397 -8.475  -1.515  1.00 86.82 885  A 1 
ATOM 6843 O O   . GLU A 1 885  ? -40.820 -9.000  -0.556  1.00 85.76 885  A 1 
ATOM 6844 C CB  . GLU A 1 885  ? -41.271 -5.986  -2.027  1.00 81.97 885  A 1 
ATOM 6845 C CG  . GLU A 1 885  ? -40.986 -5.597  -0.565  1.00 70.57 885  A 1 
ATOM 6846 C CD  . GLU A 1 885  ? -41.406 -4.165  -0.212  1.00 64.44 885  A 1 
ATOM 6847 O OE1 . GLU A 1 885  ? -41.112 -3.772  0.943   1.00 57.42 885  A 1 
ATOM 6848 O OE2 . GLU A 1 885  ? -42.034 -3.491  -1.051  1.00 55.89 885  A 1 
ATOM 6849 N N   . LYS A 1 886  ? -42.605 -8.893  -1.922  1.00 86.66 886  A 1 
ATOM 6850 C CA  . LYS A 1 886  ? -43.309 -10.018 -1.284  1.00 87.11 886  A 1 
ATOM 6851 C C   . LYS A 1 886  ? -42.496 -11.310 -1.356  1.00 88.44 886  A 1 
ATOM 6852 O O   . LYS A 1 886  ? -42.360 -12.010 -0.347  1.00 89.05 886  A 1 
ATOM 6853 C CB  . LYS A 1 886  ? -44.659 -10.245 -1.965  1.00 87.11 886  A 1 
ATOM 6854 C CG  . LYS A 1 886  ? -45.724 -9.183  -1.662  1.00 87.09 886  A 1 
ATOM 6855 C CD  . LYS A 1 886  ? -46.930 -9.536  -2.526  1.00 84.68 886  A 1 
ATOM 6856 C CE  . LYS A 1 886  ? -48.103 -8.580  -2.405  1.00 78.84 886  A 1 
ATOM 6857 N NZ  . LYS A 1 886  ? -49.198 -9.113  -3.255  1.00 71.87 886  A 1 
ATOM 6858 N N   . ARG A 1 887  ? -41.929 -11.618 -2.523  1.00 90.97 887  A 1 
ATOM 6859 C CA  . ARG A 1 887  ? -41.051 -12.775 -2.717  1.00 91.75 887  A 1 
ATOM 6860 C C   . ARG A 1 887  ? -39.816 -12.692 -1.838  1.00 92.44 887  A 1 
ATOM 6861 O O   . ARG A 1 887  ? -39.490 -13.681 -1.190  1.00 91.51 887  A 1 
ATOM 6862 C CB  . ARG A 1 887  ? -40.645 -12.904 -4.188  1.00 91.03 887  A 1 
ATOM 6863 C CG  . ARG A 1 887  ? -41.788 -13.431 -5.059  1.00 85.70 887  A 1 
ATOM 6864 C CD  . ARG A 1 887  ? -41.352 -13.419 -6.521  1.00 84.94 887  A 1 
ATOM 6865 N NE  . ARG A 1 887  ? -42.419 -13.884 -7.406  1.00 81.12 887  A 1 
ATOM 6866 C CZ  . ARG A 1 887  ? -42.498 -15.040 -8.036  1.00 78.51 887  A 1 
ATOM 6867 N NH1 . ARG A 1 887  ? -41.620 -15.983 -7.919  1.00 68.97 887  A 1 
ATOM 6868 N NH2 . ARG A 1 887  ? -43.492 -15.263 -8.819  1.00 71.38 887  A 1 
ATOM 6869 N N   . ALA A 1 888  ? -39.186 -11.532 -1.728  1.00 91.03 888  A 1 
ATOM 6870 C CA  . ALA A 1 888  ? -38.017 -11.347 -0.872  1.00 89.39 888  A 1 
ATOM 6871 C C   . ALA A 1 888  ? -38.331 -11.648 0.602   1.00 89.72 888  A 1 
ATOM 6872 O O   . ALA A 1 888  ? -37.568 -12.353 1.265   1.00 89.32 888  A 1 
ATOM 6873 C CB  . ALA A 1 888  ? -37.480 -9.928  -1.063  1.00 88.60 888  A 1 
ATOM 6874 N N   . ILE A 1 889  ? -39.481 -11.199 1.115   1.00 89.50 889  A 1 
ATOM 6875 C CA  . ILE A 1 889  ? -39.932 -11.514 2.481   1.00 88.78 889  A 1 
ATOM 6876 C C   . ILE A 1 889  ? -40.121 -13.027 2.658   1.00 89.71 889  A 1 
ATOM 6877 O O   . ILE A 1 889  ? -39.621 -13.605 3.628   1.00 89.49 889  A 1 
ATOM 6878 C CB  . ILE A 1 889  ? -41.226 -10.733 2.826   1.00 88.45 889  A 1 
ATOM 6879 C CG1 . ILE A 1 889  ? -40.936 -9.216  2.906   1.00 85.28 889  A 1 
ATOM 6880 C CG2 . ILE A 1 889  ? -41.836 -11.218 4.156   1.00 84.79 889  A 1 
ATOM 6881 C CD1 . ILE A 1 889  ? -42.194 -8.340  2.900   1.00 79.30 889  A 1 
ATOM 6882 N N   . PHE A 1 890  ? -40.826 -13.673 1.730   1.00 90.76 890  A 1 
ATOM 6883 C CA  . PHE A 1 890  ? -41.105 -15.112 1.788   1.00 91.48 890  A 1 
ATOM 6884 C C   . PHE A 1 890  ? -39.829 -15.954 1.682   1.00 91.93 890  A 1 
ATOM 6885 O O   . PHE A 1 890  ? -39.579 -16.813 2.532   1.00 91.75 890  A 1 
ATOM 6886 C CB  . PHE A 1 890  ? -42.103 -15.469 0.679   1.00 92.18 890  A 1 
ATOM 6887 C CG  . PHE A 1 890  ? -42.396 -16.955 0.584   1.00 92.50 890  A 1 
ATOM 6888 C CD1 . PHE A 1 890  ? -41.706 -17.756 -0.344  1.00 84.41 890  A 1 
ATOM 6889 C CD2 . PHE A 1 890  ? -43.345 -17.540 1.437   1.00 85.08 890  A 1 
ATOM 6890 C CE1 . PHE A 1 890  ? -41.966 -19.135 -0.415  1.00 85.63 890  A 1 
ATOM 6891 C CE2 . PHE A 1 890  ? -43.607 -18.919 1.367   1.00 84.88 890  A 1 
ATOM 6892 C CZ  . PHE A 1 890  ? -42.915 -19.716 0.441   1.00 92.11 890  A 1 
ATOM 6893 N N   . LEU A 1 891  ? -39.000 -15.698 0.673   1.00 93.12 891  A 1 
ATOM 6894 C CA  . LEU A 1 891  ? -37.782 -16.458 0.389   1.00 93.03 891  A 1 
ATOM 6895 C C   . LEU A 1 891  ? -36.733 -16.277 1.487   1.00 92.64 891  A 1 
ATOM 6896 O O   . LEU A 1 891  ? -36.073 -17.245 1.851   1.00 92.07 891  A 1 
ATOM 6897 C CB  . LEU A 1 891  ? -37.234 -16.052 -0.988  1.00 93.58 891  A 1 
ATOM 6898 C CG  . LEU A 1 891  ? -38.118 -16.470 -2.178  1.00 92.92 891  A 1 
ATOM 6899 C CD1 . LEU A 1 891  ? -37.556 -15.866 -3.461  1.00 84.51 891  A 1 
ATOM 6900 C CD2 . LEU A 1 891  ? -38.189 -17.987 -2.349  1.00 86.22 891  A 1 
ATOM 6901 N N   . ARG A 1 892  ? -36.647 -15.099 2.110   1.00 91.34 892  A 1 
ATOM 6902 C CA  . ARG A 1 892  ? -35.782 -14.855 3.279   1.00 88.53 892  A 1 
ATOM 6903 C C   . ARG A 1 892  ? -36.154 -15.737 4.478   1.00 88.48 892  A 1 
ATOM 6904 O O   . ARG A 1 892  ? -35.283 -16.137 5.251   1.00 86.75 892  A 1 
ATOM 6905 C CB  . ARG A 1 892  ? -35.846 -13.362 3.642   1.00 86.62 892  A 1 
ATOM 6906 C CG  . ARG A 1 892  ? -34.824 -12.960 4.714   1.00 77.72 892  A 1 
ATOM 6907 C CD  . ARG A 1 892  ? -34.977 -11.483 5.114   1.00 77.33 892  A 1 
ATOM 6908 N NE  . ARG A 1 892  ? -34.630 -10.541 4.020   1.00 72.62 892  A 1 
ATOM 6909 C CZ  . ARG A 1 892  ? -35.167 -9.349  3.818   1.00 67.41 892  A 1 
ATOM 6910 N NH1 . ARG A 1 892  ? -36.121 -8.882  4.561   1.00 59.84 892  A 1 
ATOM 6911 N NH2 . ARG A 1 892  ? -34.756 -8.579  2.860   1.00 62.27 892  A 1 
ATOM 6912 N N   . LEU A 1 893  ? -37.436 -16.030 4.650   1.00 90.13 893  A 1 
ATOM 6913 C CA  . LEU A 1 893  ? -37.896 -16.956 5.684   1.00 89.19 893  A 1 
ATOM 6914 C C   . LEU A 1 893  ? -37.686 -18.414 5.262   1.00 89.77 893  A 1 
ATOM 6915 O O   . LEU A 1 893  ? -37.243 -19.218 6.083   1.00 88.79 893  A 1 
ATOM 6916 C CB  . LEU A 1 893  ? -39.368 -16.669 6.021   1.00 89.47 893  A 1 
ATOM 6917 C CG  . LEU A 1 893  ? -39.625 -15.302 6.684   1.00 87.29 893  A 1 
ATOM 6918 C CD1 . LEU A 1 893  ? -41.127 -15.088 6.835   1.00 80.27 893  A 1 
ATOM 6919 C CD2 . LEU A 1 893  ? -38.994 -15.210 8.076   1.00 80.56 893  A 1 
ATOM 6920 N N   . LEU A 1 894  ? -37.951 -18.753 3.997   1.00 90.82 894  A 1 
ATOM 6921 C CA  . LEU A 1 894  ? -37.765 -20.102 3.458   1.00 91.24 894  A 1 
ATOM 6922 C C   . LEU A 1 894  ? -36.294 -20.536 3.496   1.00 90.93 894  A 1 
ATOM 6923 O O   . LEU A 1 894  ? -36.009 -21.647 3.945   1.00 89.93 894  A 1 
ATOM 6924 C CB  . LEU A 1 894  ? -38.347 -20.165 2.033   1.00 92.40 894  A 1 
ATOM 6925 C CG  . LEU A 1 894  ? -38.256 -21.558 1.381   1.00 91.95 894  A 1 
ATOM 6926 C CD1 . LEU A 1 894  ? -39.041 -22.621 2.151   1.00 81.48 894  A 1 
ATOM 6927 C CD2 . LEU A 1 894  ? -38.797 -21.503 -0.044  1.00 82.22 894  A 1 
ATOM 6928 N N   . GLU A 1 895  ? -35.358 -19.658 3.129   1.00 91.11 895  A 1 
ATOM 6929 C CA  . GLU A 1 895  ? -33.909 -19.915 3.134   1.00 88.71 895  A 1 
ATOM 6930 C C   . GLU A 1 895  ? -33.448 -20.511 4.469   1.00 86.89 895  A 1 
ATOM 6931 O O   . GLU A 1 895  ? -32.674 -21.466 4.507   1.00 84.44 895  A 1 
ATOM 6932 C CB  . GLU A 1 895  ? -33.140 -18.602 2.863   1.00 86.60 895  A 1 
ATOM 6933 C CG  . GLU A 1 895  ? -31.627 -18.837 2.650   1.00 80.50 895  A 1 
ATOM 6934 C CD  . GLU A 1 895  ? -30.744 -17.577 2.747   1.00 79.85 895  A 1 
ATOM 6935 O OE1 . GLU A 1 895  ? -29.498 -17.751 2.668   1.00 69.23 895  A 1 
ATOM 6936 O OE2 . GLU A 1 895  ? -31.281 -16.483 2.996   1.00 71.13 895  A 1 
ATOM 6937 N N   . ARG A 1 896  ? -33.985 -19.995 5.582   1.00 88.82 896  A 1 
ATOM 6938 C CA  . ARG A 1 896  ? -33.635 -20.452 6.935   1.00 85.67 896  A 1 
ATOM 6939 C C   . ARG A 1 896  ? -34.018 -21.903 7.210   1.00 85.79 896  A 1 
ATOM 6940 O O   . ARG A 1 896  ? -33.401 -22.529 8.064   1.00 80.76 896  A 1 
ATOM 6941 C CB  . ARG A 1 896  ? -34.281 -19.534 7.981   1.00 83.36 896  A 1 
ATOM 6942 C CG  . ARG A 1 896  ? -33.758 -18.094 7.874   1.00 77.80 896  A 1 
ATOM 6943 C CD  . ARG A 1 896  ? -34.429 -17.206 8.924   1.00 71.84 896  A 1 
ATOM 6944 N NE  . ARG A 1 896  ? -33.820 -15.866 8.921   1.00 65.98 896  A 1 
ATOM 6945 C CZ  . ARG A 1 896  ? -34.068 -14.885 9.765   1.00 56.68 896  A 1 
ATOM 6946 N NH1 . ARG A 1 896  ? -34.969 -14.996 10.702  1.00 52.00 896  A 1 
ATOM 6947 N NH2 . ARG A 1 896  ? -33.395 -13.767 9.679   1.00 52.61 896  A 1 
ATOM 6948 N N   . TYR A 1 897  ? -35.023 -22.419 6.518   1.00 87.11 897  A 1 
ATOM 6949 C CA  . TYR A 1 897  ? -35.518 -23.788 6.686   1.00 84.99 897  A 1 
ATOM 6950 C C   . TYR A 1 897  ? -34.861 -24.796 5.742   1.00 84.36 897  A 1 
ATOM 6951 O O   . TYR A 1 897  ? -34.835 -25.977 6.070   1.00 79.86 897  A 1 
ATOM 6952 C CB  . TYR A 1 897  ? -37.037 -23.806 6.505   1.00 84.07 897  A 1 
ATOM 6953 C CG  . TYR A 1 897  ? -37.804 -23.255 7.691   1.00 83.08 897  A 1 
ATOM 6954 C CD1 . TYR A 1 897  ? -37.970 -24.050 8.844   1.00 75.41 897  A 1 
ATOM 6955 C CD2 . TYR A 1 897  ? -38.365 -21.968 7.640   1.00 75.64 897  A 1 
ATOM 6956 C CE1 . TYR A 1 897  ? -38.706 -23.561 9.940   1.00 72.72 897  A 1 
ATOM 6957 C CE2 . TYR A 1 897  ? -39.099 -21.473 8.735   1.00 73.27 897  A 1 
ATOM 6958 C CZ  . TYR A 1 897  ? -39.278 -22.273 9.885   1.00 76.85 897  A 1 
ATOM 6959 O OH  . TYR A 1 897  ? -40.001 -21.806 10.934  1.00 74.96 897  A 1 
ATOM 6960 N N   . ILE A 1 898  ? -34.347 -24.349 4.604   1.00 87.79 898  A 1 
ATOM 6961 C CA  . ILE A 1 898  ? -33.728 -25.211 3.584   1.00 86.59 898  A 1 
ATOM 6962 C C   . ILE A 1 898  ? -32.191 -25.175 3.616   1.00 84.24 898  A 1 
ATOM 6963 O O   . ILE A 1 898  ? -31.544 -25.689 2.709   1.00 79.72 898  A 1 
ATOM 6964 C CB  . ILE A 1 898  ? -34.321 -24.930 2.184   1.00 87.62 898  A 1 
ATOM 6965 C CG1 . ILE A 1 898  ? -33.970 -23.509 1.692   1.00 85.39 898  A 1 
ATOM 6966 C CG2 . ILE A 1 898  ? -35.841 -25.179 2.190   1.00 81.95 898  A 1 
ATOM 6967 C CD1 . ILE A 1 898  ? -34.401 -23.228 0.252   1.00 83.03 898  A 1 
ATOM 6968 N N   . ARG A 1 899  ? -31.587 -24.584 4.657   1.00 85.88 899  A 1 
ATOM 6969 C CA  . ARG A 1 899  ? -30.120 -24.536 4.824   1.00 81.49 899  A 1 
ATOM 6970 C C   . ARG A 1 899  ? -29.521 -25.946 4.885   1.00 80.52 899  A 1 
ATOM 6971 O O   . ARG A 1 899  ? -30.082 -26.806 5.570   1.00 75.50 899  A 1 
ATOM 6972 C CB  . ARG A 1 899  ? -29.721 -23.742 6.083   1.00 76.31 899  A 1 
ATOM 6973 C CG  . ARG A 1 899  ? -29.815 -22.225 5.864   1.00 67.20 899  A 1 
ATOM 6974 C CD  . ARG A 1 899  ? -29.493 -21.418 7.126   1.00 63.76 899  A 1 
ATOM 6975 N NE  . ARG A 1 899  ? -29.862 -20.000 6.945   1.00 55.64 899  A 1 
ATOM 6976 C CZ  . ARG A 1 899  ? -29.522 -18.959 7.696   1.00 47.79 899  A 1 
ATOM 6977 N NH1 . ARG A 1 899  ? -28.774 -19.062 8.761   1.00 46.03 899  A 1 
ATOM 6978 N NH2 . ARG A 1 899  ? -29.932 -17.772 7.386   1.00 43.73 899  A 1 
ATOM 6979 N N   . PRO A 1 900  ? -28.363 -26.188 4.250   1.00 75.49 900  A 1 
ATOM 6980 C CA  . PRO A 1 900  ? -27.671 -27.464 4.364   1.00 73.01 900  A 1 
ATOM 6981 C C   . PRO A 1 900  ? -27.140 -27.660 5.789   1.00 71.38 900  A 1 
ATOM 6982 O O   . PRO A 1 900  ? -26.627 -26.732 6.416   1.00 66.54 900  A 1 
ATOM 6983 C CB  . PRO A 1 900  ? -26.545 -27.423 3.328   1.00 70.11 900  A 1 
ATOM 6984 C CG  . PRO A 1 900  ? -26.245 -25.933 3.182   1.00 68.43 900  A 1 
ATOM 6985 C CD  . PRO A 1 900  ? -27.590 -25.259 3.444   1.00 72.74 900  A 1 
ATOM 6986 N N   . THR A 1 901  ? -27.225 -28.884 6.291   1.00 67.49 901  A 1 
ATOM 6987 C CA  . THR A 1 901  ? -26.534 -29.273 7.527   1.00 64.37 901  A 1 
ATOM 6988 C C   . THR A 1 901  ? -25.115 -29.684 7.143   1.00 62.14 901  A 1 
ATOM 6989 O O   . THR A 1 901  ? -24.897 -30.797 6.676   1.00 56.17 901  A 1 
ATOM 6990 C CB  . THR A 1 901  ? -27.263 -30.410 8.260   1.00 59.06 901  A 1 
ATOM 6991 O OG1 . THR A 1 901  ? -28.658 -30.220 8.219   1.00 52.28 901  A 1 
ATOM 6992 C CG2 . THR A 1 901  ? -26.871 -30.469 9.735   1.00 50.04 901  A 1 
ATOM 6993 N N   . THR A 1 902  ? -24.154 -28.786 7.276   1.00 53.69 902  A 1 
ATOM 6994 C CA  . THR A 1 902  ? -22.752 -29.068 6.944   1.00 53.36 902  A 1 
ATOM 6995 C C   . THR A 1 902  ? -22.148 -29.996 7.997   1.00 53.11 902  A 1 
ATOM 6996 O O   . THR A 1 902  ? -21.883 -29.581 9.122   1.00 49.26 902  A 1 
ATOM 6997 C CB  . THR A 1 902  ? -21.899 -27.787 6.805   1.00 48.48 902  A 1 
ATOM 6998 O OG1 . THR A 1 902  ? -22.680 -26.613 6.884   1.00 43.30 902  A 1 
ATOM 6999 C CG2 . THR A 1 902  ? -21.189 -27.743 5.452   1.00 41.75 902  A 1 
ATOM 7000 N N   . VAL A 1 903  ? -21.922 -31.252 7.640   1.00 46.45 903  A 1 
ATOM 7001 C CA  . VAL A 1 903  ? -21.049 -32.166 8.387   1.00 48.09 903  A 1 
ATOM 7002 C C   . VAL A 1 903  ? -19.704 -32.148 7.672   1.00 49.71 903  A 1 
ATOM 7003 O O   . VAL A 1 903  ? -19.538 -32.791 6.642   1.00 46.54 903  A 1 
ATOM 7004 C CB  . VAL A 1 903  ? -21.635 -33.589 8.491   1.00 41.88 903  A 1 
ATOM 7005 C CG1 . VAL A 1 903  ? -20.722 -34.501 9.316   1.00 36.76 903  A 1 
ATOM 7006 C CG2 . VAL A 1 903  ? -23.015 -33.576 9.166   1.00 38.16 903  A 1 
ATOM 7007 N N   . THR A 1 904  ? -18.760 -31.372 8.175   1.00 47.56 904  A 1 
ATOM 7008 C CA  . THR A 1 904  ? -17.371 -31.448 7.715   1.00 49.22 904  A 1 
ATOM 7009 C C   . THR A 1 904  ? -16.733 -32.686 8.335   1.00 49.82 904  A 1 
ATOM 7010 O O   . THR A 1 904  ? -16.477 -32.705 9.536   1.00 47.23 904  A 1 
ATOM 7011 C CB  . THR A 1 904  ? -16.577 -30.188 8.099   1.00 45.27 904  A 1 
ATOM 7012 O OG1 . THR A 1 904  ? -16.845 -29.828 9.435   1.00 41.43 904  A 1 
ATOM 7013 C CG2 . THR A 1 904  ? -16.957 -29.000 7.212   1.00 39.74 904  A 1 
ATOM 7014 N N   . ALA A 1 905  ? -16.519 -33.725 7.536   1.00 47.29 905  A 1 
ATOM 7015 C CA  . ALA A 1 905  ? -15.681 -34.844 7.946   1.00 51.15 905  A 1 
ATOM 7016 C C   . ALA A 1 905  ? -14.212 -34.394 7.934   1.00 54.47 905  A 1 
ATOM 7017 O O   . ALA A 1 905  ? -13.710 -33.959 6.897   1.00 51.82 905  A 1 
ATOM 7018 C CB  . ALA A 1 905  ? -15.943 -36.037 7.024   1.00 45.65 905  A 1 
ATOM 7019 N N   . ASP A 1 906  ? -13.544 -34.467 9.075   1.00 46.90 906  A 1 
ATOM 7020 C CA  . ASP A 1 906  ? -12.095 -34.287 9.138   1.00 52.08 906  A 1 
ATOM 7021 C C   . ASP A 1 906  ? -11.416 -35.510 8.506   1.00 52.80 906  A 1 
ATOM 7022 O O   . ASP A 1 906  ? -11.736 -36.649 8.845   1.00 51.24 906  A 1 
ATOM 7023 C CB  . ASP A 1 906  ? -11.623 -34.076 10.587  1.00 49.32 906  A 1 
ATOM 7024 C CG  . ASP A 1 906  ? -11.863 -32.666 11.141  1.00 45.25 906  A 1 
ATOM 7025 O OD1 . ASP A 1 906  ? -11.810 -31.694 10.349  1.00 42.59 906  A 1 
ATOM 7026 O OD2 . ASP A 1 906  ? -12.030 -32.549 12.375  1.00 42.68 906  A 1 
ATOM 7027 N N   . ILE A 1 907  ? -10.493 -35.278 7.589   1.00 50.73 907  A 1 
ATOM 7028 C CA  . ILE A 1 907  ? -9.736  -36.340 6.917   1.00 54.22 907  A 1 
ATOM 7029 C C   . ILE A 1 907  ? -8.600  -36.783 7.831   1.00 58.22 907  A 1 
ATOM 7030 O O   . ILE A 1 907  ? -7.810  -35.953 8.287   1.00 56.11 907  A 1 
ATOM 7031 C CB  . ILE A 1 907  ? -9.248  -35.864 5.537   1.00 50.62 907  A 1 
ATOM 7032 C CG1 . ILE A 1 907  ? -10.493 -35.622 4.657   1.00 46.94 907  A 1 
ATOM 7033 C CG2 . ILE A 1 907  ? -8.303  -36.880 4.875   1.00 48.03 907  A 1 
ATOM 7034 C CD1 . ILE A 1 907  ? -10.181 -34.838 3.401   1.00 44.69 907  A 1 
ATOM 7035 N N   . ASP A 1 908  ? -8.502  -38.081 8.082   1.00 44.48 908  A 1 
ATOM 7036 C CA  . ASP A 1 908  ? -7.421  -38.654 8.876   1.00 51.07 908  A 1 
ATOM 7037 C C   . ASP A 1 908  ? -6.107  -38.640 8.083   1.00 51.81 908  A 1 
ATOM 7038 O O   . ASP A 1 908  ? -5.982  -39.230 7.013   1.00 51.77 908  A 1 
ATOM 7039 C CB  . ASP A 1 908  ? -7.792  -40.054 9.383   1.00 50.31 908  A 1 
ATOM 7040 C CG  . ASP A 1 908  ? -6.806  -40.577 10.441  1.00 47.22 908  A 1 
ATOM 7041 O OD1 . ASP A 1 908  ? -5.830  -39.857 10.768  1.00 44.78 908  A 1 
ATOM 7042 O OD2 . ASP A 1 908  ? -7.044  -41.674 10.985  1.00 46.76 908  A 1 
ATOM 7043 N N   . VAL A 1 909  ? -5.120  -37.932 8.609   1.00 49.98 909  A 1 
ATOM 7044 C CA  . VAL A 1 909  ? -3.764  -37.812 8.051   1.00 52.58 909  A 1 
ATOM 7045 C C   . VAL A 1 909  ? -2.703  -38.364 9.006   1.00 54.30 909  A 1 
ATOM 7046 O O   . VAL A 1 909  ? -1.516  -38.107 8.836   1.00 50.73 909  A 1 
ATOM 7047 C CB  . VAL A 1 909  ? -3.446  -36.365 7.609   1.00 49.00 909  A 1 
ATOM 7048 C CG1 . VAL A 1 909  ? -4.344  -35.917 6.452   1.00 46.10 909  A 1 
ATOM 7049 C CG2 . VAL A 1 909  ? -3.588  -35.359 8.755   1.00 51.66 909  A 1 
ATOM 7050 N N   . SER A 1 910  ? -3.114  -39.116 10.027  1.00 50.53 910  A 1 
ATOM 7051 C CA  . SER A 1 910  ? -2.234  -39.626 11.084  1.00 52.69 910  A 1 
ATOM 7052 C C   . SER A 1 910  ? -1.198  -40.647 10.598  1.00 54.02 910  A 1 
ATOM 7053 O O   . SER A 1 910  ? -0.152  -40.806 11.226  1.00 52.92 910  A 1 
ATOM 7054 C CB  . SER A 1 910  ? -3.074  -40.216 12.218  1.00 52.89 910  A 1 
ATOM 7055 O OG  . SER A 1 910  ? -3.864  -41.304 11.784  1.00 50.12 910  A 1 
ATOM 7056 N N   . ASP A 1 911  ? -1.446  -41.283 9.462   1.00 46.98 911  A 1 
ATOM 7057 C CA  . ASP A 1 911  ? -0.557  -42.260 8.829   1.00 52.74 911  A 1 
ATOM 7058 C C   . ASP A 1 911  ? 0.323   -41.668 7.710   1.00 54.11 911  A 1 
ATOM 7059 O O   . ASP A 1 911  ? 1.080   -42.392 7.065   1.00 53.66 911  A 1 
ATOM 7060 C CB  . ASP A 1 911  ? -1.390  -43.456 8.357   1.00 51.64 911  A 1 
ATOM 7061 C CG  . ASP A 1 911  ? -2.304  -43.142 7.171   1.00 47.01 911  A 1 
ATOM 7062 O OD1 . ASP A 1 911  ? -2.604  -41.956 6.921   1.00 43.30 911  A 1 
ATOM 7063 O OD2 . ASP A 1 911  ? -2.668  -44.115 6.480   1.00 46.23 911  A 1 
ATOM 7064 N N   . VAL A 1 912  ? 0.268   -40.356 7.487   1.00 53.44 912  A 1 
ATOM 7065 C CA  . VAL A 1 912  ? 1.081   -39.647 6.489   1.00 58.84 912  A 1 
ATOM 7066 C C   . VAL A 1 912  ? 2.415   -39.203 7.101   1.00 60.45 912  A 1 
ATOM 7067 O O   . VAL A 1 912  ? 2.474   -38.648 8.194   1.00 60.60 912  A 1 
ATOM 7068 C CB  . VAL A 1 912  ? 0.304   -38.469 5.866   1.00 57.47 912  A 1 
ATOM 7069 C CG1 . VAL A 1 912  ? 1.110   -37.786 4.755   1.00 51.70 912  A 1 
ATOM 7070 C CG2 . VAL A 1 912  ? -1.012  -38.938 5.241   1.00 57.07 912  A 1 
ATOM 7071 N N   . VAL A 1 913  ? 3.504   -39.413 6.375   1.00 53.68 913  A 1 
ATOM 7072 C CA  . VAL A 1 913  ? 4.864   -39.029 6.780   1.00 58.82 913  A 1 
ATOM 7073 C C   . VAL A 1 913  ? 5.493   -38.126 5.726   1.00 60.65 913  A 1 
ATOM 7074 O O   . VAL A 1 913  ? 5.508   -38.452 4.543   1.00 62.30 913  A 1 
ATOM 7075 C CB  . VAL A 1 913  ? 5.742   -40.268 7.034   1.00 58.98 913  A 1 
ATOM 7076 C CG1 . VAL A 1 913  ? 7.161   -39.886 7.475   1.00 49.96 913  A 1 
ATOM 7077 C CG2 . VAL A 1 913  ? 5.146   -41.150 8.138   1.00 56.02 913  A 1 
ATOM 7078 N N   . LEU A 1 914  ? 6.079   -37.014 6.159   1.00 50.14 914  A 1 
ATOM 7079 C CA  . LEU A 1 914  ? 6.870   -36.133 5.302   1.00 53.86 914  A 1 
ATOM 7080 C C   . LEU A 1 914  ? 8.289   -36.705 5.145   1.00 56.43 914  A 1 
ATOM 7081 O O   . LEU A 1 914  ? 9.075   -36.693 6.088   1.00 58.08 914  A 1 
ATOM 7082 C CB  . LEU A 1 914  ? 6.867   -34.720 5.912   1.00 54.30 914  A 1 
ATOM 7083 C CG  . LEU A 1 914  ? 7.527   -33.648 5.023   1.00 50.90 914  A 1 
ATOM 7084 C CD1 . LEU A 1 914  ? 6.696   -33.335 3.781   1.00 43.79 914  A 1 
ATOM 7085 C CD2 . LEU A 1 914  ? 7.674   -32.355 5.819   1.00 52.50 914  A 1 
ATOM 7086 N N   . LYS A 1 915  ? 8.627   -37.201 3.952   1.00 55.24 915  A 1 
ATOM 7087 C CA  . LYS A 1 915  ? 9.951   -37.781 3.654   1.00 58.94 915  A 1 
ATOM 7088 C C   . LYS A 1 915  ? 11.011  -36.720 3.383   1.00 61.22 915  A 1 
ATOM 7089 O O   . LYS A 1 915  ? 12.146  -36.852 3.828   1.00 60.23 915  A 1 
ATOM 7090 C CB  . LYS A 1 915  ? 9.858   -38.720 2.447   1.00 59.05 915  A 1 
ATOM 7091 C CG  . LYS A 1 915  ? 9.184   -40.054 2.775   1.00 57.50 915  A 1 
ATOM 7092 C CD  . LYS A 1 915  ? 9.247   -40.964 1.545   1.00 51.82 915  A 1 
ATOM 7093 C CE  . LYS A 1 915  ? 8.730   -42.363 1.869   1.00 46.37 915  A 1 
ATOM 7094 N NZ  . LYS A 1 915  ? 8.532   -43.158 0.630   1.00 38.18 915  A 1 
ATOM 7095 N N   . LYS A 1 916  ? 10.648  -35.695 2.615   1.00 54.09 916  A 1 
ATOM 7096 C CA  . LYS A 1 916  ? 11.575  -34.628 2.217   1.00 60.89 916  A 1 
ATOM 7097 C C   . LYS A 1 916  ? 10.806  -33.330 2.022   1.00 62.32 916  A 1 
ATOM 7098 O O   . LYS A 1 916  ? 9.695   -33.349 1.507   1.00 61.64 916  A 1 
ATOM 7099 C CB  . LYS A 1 916  ? 12.321  -35.051 0.933   1.00 59.84 916  A 1 
ATOM 7100 C CG  . LYS A 1 916  ? 13.527  -34.157 0.590   1.00 54.79 916  A 1 
ATOM 7101 C CD  . LYS A 1 916  ? 14.218  -34.611 -0.709  1.00 51.13 916  A 1 
ATOM 7102 C CE  . LYS A 1 916  ? 15.378  -33.671 -1.074  1.00 42.71 916  A 1 
ATOM 7103 N NZ  . LYS A 1 916  ? 15.902  -33.892 -2.451  1.00 35.99 916  A 1 
ATOM 7104 N N   . ILE A 1 917  ? 11.422  -32.215 2.401   1.00 54.86 917  A 1 
ATOM 7105 C CA  . ILE A 1 917  ? 10.944  -30.871 2.064   1.00 60.61 917  A 1 
ATOM 7106 C C   . ILE A 1 917  ? 12.134  -29.953 1.812   1.00 62.62 917  A 1 
ATOM 7107 O O   . ILE A 1 917  ? 13.150  -30.049 2.507   1.00 63.92 917  A 1 
ATOM 7108 C CB  . ILE A 1 917  ? 9.978   -30.336 3.136   1.00 61.33 917  A 1 
ATOM 7109 C CG1 . ILE A 1 917  ? 9.295   -29.048 2.640   1.00 55.82 917  A 1 
ATOM 7110 C CG2 . ILE A 1 917  ? 10.662  -30.115 4.499   1.00 59.34 917  A 1 
ATOM 7111 C CD1 . ILE A 1 917  ? 7.961   -28.800 3.328   1.00 54.98 917  A 1 
ATOM 7112 N N   . LYS A 1 918  ? 12.026  -29.093 0.814   1.00 61.09 918  A 1 
ATOM 7113 C CA  . LYS A 1 918  ? 13.030  -28.081 0.478   1.00 65.82 918  A 1 
ATOM 7114 C C   . LYS A 1 918  ? 12.351  -26.805 -0.003  1.00 66.84 918  A 1 
ATOM 7115 O O   . LYS A 1 918  ? 11.396  -26.857 -0.770  1.00 65.37 918  A 1 
ATOM 7116 C CB  . LYS A 1 918  ? 14.000  -28.644 -0.570  1.00 64.46 918  A 1 
ATOM 7117 C CG  . LYS A 1 918  ? 15.154  -27.667 -0.844  1.00 57.41 918  A 1 
ATOM 7118 C CD  . LYS A 1 918  ? 16.205  -28.282 -1.765  1.00 54.79 918  A 1 
ATOM 7119 C CE  . LYS A 1 918  ? 17.285  -27.247 -2.085  1.00 46.29 918  A 1 
ATOM 7120 N NZ  . LYS A 1 918  ? 18.274  -27.767 -3.045  1.00 39.56 918  A 1 
ATOM 7121 N N   . HIS A 1 919  ? 12.882  -25.672 0.433   1.00 68.85 919  A 1 
ATOM 7122 C CA  . HIS A 1 919  ? 12.514  -24.353 -0.067  1.00 71.66 919  A 1 
ATOM 7123 C C   . HIS A 1 919  ? 13.632  -23.839 -0.970  1.00 72.14 919  A 1 
ATOM 7124 O O   . HIS A 1 919  ? 14.786  -23.779 -0.541  1.00 70.67 919  A 1 
ATOM 7125 C CB  . HIS A 1 919  ? 12.251  -23.396 1.094   1.00 70.18 919  A 1 
ATOM 7126 C CG  . HIS A 1 919  ? 11.170  -23.895 2.011   1.00 73.24 919  A 1 
ATOM 7127 N ND1 . HIS A 1 919  ? 9.830   -23.971 1.709   1.00 65.14 919  A 1 
ATOM 7128 C CD2 . HIS A 1 919  ? 11.346  -24.429 3.263   1.00 65.48 919  A 1 
ATOM 7129 C CE1 . HIS A 1 919  ? 9.213   -24.552 2.749   1.00 68.78 919  A 1 
ATOM 7130 N NE2 . HIS A 1 919  ? 10.096  -24.844 3.718   1.00 70.99 919  A 1 
ATOM 7131 N N   . THR A 1 920  ? 13.296  -23.491 -2.192  1.00 67.27 920  A 1 
ATOM 7132 C CA  . THR A 1 920  ? 14.221  -22.907 -3.165  1.00 70.67 920  A 1 
ATOM 7133 C C   . THR A 1 920  ? 13.831  -21.446 -3.364  1.00 72.19 920  A 1 
ATOM 7134 O O   . THR A 1 920  ? 12.659  -21.184 -3.632  1.00 71.79 920  A 1 
ATOM 7135 C CB  . THR A 1 920  ? 14.191  -23.675 -4.495  1.00 68.14 920  A 1 
ATOM 7136 O OG1 . THR A 1 920  ? 14.409  -25.052 -4.245  1.00 62.68 920  A 1 
ATOM 7137 C CG2 . THR A 1 920  ? 15.294  -23.216 -5.443  1.00 62.46 920  A 1 
ATOM 7138 N N   . PRO A 1 921  ? 14.755  -20.480 -3.186  1.00 67.34 921  A 1 
ATOM 7139 C CA  . PRO A 1 921  ? 14.448  -19.088 -3.476  1.00 70.56 921  A 1 
ATOM 7140 C C   . PRO A 1 921  ? 14.184  -18.920 -4.972  1.00 72.82 921  A 1 
ATOM 7141 O O   . PRO A 1 921  ? 14.976  -19.389 -5.795  1.00 71.61 921  A 1 
ATOM 7142 C CB  . PRO A 1 921  ? 15.667  -18.287 -3.009  1.00 67.58 921  A 1 
ATOM 7143 C CG  . PRO A 1 921  ? 16.813  -19.296 -3.105  1.00 68.74 921  A 1 
ATOM 7144 C CD  . PRO A 1 921  ? 16.147  -20.633 -2.808  1.00 78.05 921  A 1 
ATOM 7145 N N   . GLY A 1 922  ? 13.096  -18.263 -5.310  1.00 70.82 922  A 1 
ATOM 7146 C CA  . GLY A 1 922  ? 12.838  -17.759 -6.652  1.00 72.39 922  A 1 
ATOM 7147 C C   . GLY A 1 922  ? 13.678  -16.516 -6.954  1.00 74.35 922  A 1 
ATOM 7148 O O   . GLY A 1 922  ? 14.394  -15.987 -6.090  1.00 71.92 922  A 1 
ATOM 7149 N N   . GLU A 1 923  ? 13.597  -16.037 -8.186  1.00 62.39 923  A 1 
ATOM 7150 C CA  . GLU A 1 923  ? 14.221  -14.767 -8.559  1.00 67.61 923  A 1 
ATOM 7151 C C   . GLU A 1 923  ? 13.549  -13.604 -7.820  1.00 69.68 923  A 1 
ATOM 7152 O O   . GLU A 1 923  ? 12.341  -13.612 -7.565  1.00 67.11 923  A 1 
ATOM 7153 C CB  . GLU A 1 923  ? 14.204  -14.569 -10.085 1.00 65.49 923  A 1 
ATOM 7154 C CG  . GLU A 1 923  ? 15.100  -15.605 -10.797 1.00 59.89 923  A 1 
ATOM 7155 C CD  . GLU A 1 923  ? 15.258  -15.371 -12.312 1.00 53.00 923  A 1 
ATOM 7156 O OE1 . GLU A 1 923  ? 16.129  -16.058 -12.897 1.00 46.38 923  A 1 
ATOM 7157 O OE2 . GLU A 1 923  ? 14.539  -14.523 -12.878 1.00 50.71 923  A 1 
ATOM 7158 N N   . GLN A 1 924  ? 14.347  -12.614 -7.454  1.00 68.46 924  A 1 
ATOM 7159 C CA  . GLN A 1 924  ? 13.815  -11.363 -6.931  1.00 72.75 924  A 1 
ATOM 7160 C C   . GLN A 1 924  ? 13.265  -10.549 -8.101  1.00 72.96 924  A 1 
ATOM 7161 O O   . GLN A 1 924  ? 13.994  -10.252 -9.047  1.00 71.98 924  A 1 
ATOM 7162 C CB  . GLN A 1 924  ? 14.906  -10.630 -6.139  1.00 72.99 924  A 1 
ATOM 7163 C CG  . GLN A 1 924  ? 14.349  -9.393  -5.414  1.00 67.45 924  A 1 
ATOM 7164 C CD  . GLN A 1 924  ? 15.391  -8.704  -4.534  1.00 63.34 924  A 1 
ATOM 7165 O OE1 . GLN A 1 924  ? 16.548  -9.078  -4.437  1.00 59.86 924  A 1 
ATOM 7166 N NE2 . GLN A 1 924  ? 15.023  -7.653  -3.843  1.00 58.31 924  A 1 
ATOM 7167 N N   . LEU A 1 925  ? 11.991  -10.203 -8.038  1.00 69.27 925  A 1 
ATOM 7168 C CA  . LEU A 1 925  ? 11.261  -9.554  -9.117  1.00 72.10 925  A 1 
ATOM 7169 C C   . LEU A 1 925  ? 10.688  -8.217  -8.646  1.00 75.39 925  A 1 
ATOM 7170 O O   . LEU A 1 925  ? 10.205  -8.093  -7.520  1.00 72.24 925  A 1 
ATOM 7171 C CB  . LEU A 1 925  ? 10.142  -10.495 -9.614  1.00 68.70 925  A 1 
ATOM 7172 C CG  . LEU A 1 925  ? 10.629  -11.835 -10.205 1.00 61.09 925  A 1 
ATOM 7173 C CD1 . LEU A 1 925  ? 9.437   -12.763 -10.433 1.00 55.73 925  A 1 
ATOM 7174 C CD2 . LEU A 1 925  ? 11.348  -11.643 -11.539 1.00 57.82 925  A 1 
ATOM 7175 N N   . ASP A 1 926  ? 10.692  -7.250  -9.541  1.00 67.64 926  A 1 
ATOM 7176 C CA  . ASP A 1 926  ? 9.889   -6.041  -9.397  1.00 73.49 926  A 1 
ATOM 7177 C C   . ASP A 1 926  ? 8.552   -6.264  -10.109 1.00 72.88 926  A 1 
ATOM 7178 O O   . ASP A 1 926  ? 8.491   -6.362  -11.340 1.00 71.92 926  A 1 
ATOM 7179 C CB  . ASP A 1 926  ? 10.641  -4.817  -9.938  1.00 73.12 926  A 1 
ATOM 7180 C CG  . ASP A 1 926  ? 11.820  -4.375  -9.058  1.00 71.60 926  A 1 
ATOM 7181 O OD1 . ASP A 1 926  ? 11.846  -4.728  -7.856  1.00 66.21 926  A 1 
ATOM 7182 O OD2 . ASP A 1 926  ? 12.665  -3.609  -9.569  1.00 67.36 926  A 1 
ATOM 7183 N N   . ILE A 1 927  ? 7.476   -6.379  -9.340  1.00 61.74 927  A 1 
ATOM 7184 C CA  . ILE A 1 927  ? 6.135   -6.555  -9.901  1.00 65.63 927  A 1 
ATOM 7185 C C   . ILE A 1 927  ? 5.676   -5.210  -10.465 1.00 67.45 927  A 1 
ATOM 7186 O O   . ILE A 1 927  ? 5.339   -4.285  -9.725  1.00 68.14 927  A 1 
ATOM 7187 C CB  . ILE A 1 927  ? 5.146   -7.135  -8.865  1.00 67.79 927  A 1 
ATOM 7188 C CG1 . ILE A 1 927  ? 5.641   -8.488  -8.300  1.00 67.93 927  A 1 
ATOM 7189 C CG2 . ILE A 1 927  ? 3.759   -7.297  -9.518  1.00 65.82 927  A 1 
ATOM 7190 C CD1 . ILE A 1 927  ? 4.777   -9.045  -7.159  1.00 63.13 927  A 1 
ATOM 7191 N N   . THR A 1 928  ? 5.649   -5.114  -11.790 1.00 58.90 928  A 1 
ATOM 7192 C CA  . THR A 1 928  ? 5.204   -3.899  -12.481 1.00 62.76 928  A 1 
ATOM 7193 C C   . THR A 1 928  ? 3.690   -3.922  -12.672 1.00 61.80 928  A 1 
ATOM 7194 O O   . THR A 1 928  ? 3.136   -4.896  -13.184 1.00 63.73 928  A 1 
ATOM 7195 C CB  . THR A 1 928  ? 5.921   -3.732  -13.828 1.00 62.44 928  A 1 
ATOM 7196 O OG1 . THR A 1 928  ? 7.317   -3.803  -13.633 1.00 56.96 928  A 1 
ATOM 7197 C CG2 . THR A 1 928  ? 5.642   -2.377  -14.473 1.00 57.40 928  A 1 
ATOM 7198 N N   . LEU A 1 929  ? 3.024   -2.841  -12.274 1.00 58.57 929  A 1 
ATOM 7199 C CA  . LEU A 1 929  ? 1.590   -2.637  -12.474 1.00 60.10 929  A 1 
ATOM 7200 C C   . LEU A 1 929  ? 1.351   -1.811  -13.746 1.00 59.03 929  A 1 
ATOM 7201 O O   . LEU A 1 929  ? 2.062   -0.841  -14.004 1.00 56.55 929  A 1 
ATOM 7202 C CB  . LEU A 1 929  ? 0.986   -1.986  -11.223 1.00 60.35 929  A 1 
ATOM 7203 C CG  . LEU A 1 929  ? 1.083   -2.854  -9.952  1.00 58.43 929  A 1 
ATOM 7204 C CD1 . LEU A 1 929  ? 0.677   -2.044  -8.726  1.00 51.72 929  A 1 
ATOM 7205 C CD2 . LEU A 1 929  ? 0.176   -4.083  -10.024 1.00 56.49 929  A 1 
ATOM 7206 N N   . GLY A 1 930  ? 0.349   -2.206  -14.533 1.00 56.87 930  A 1 
ATOM 7207 C CA  . GLY A 1 930  ? -0.098  -1.467  -15.717 1.00 57.80 930  A 1 
ATOM 7208 C C   . GLY A 1 930  ? -1.030  -0.298  -15.367 1.00 58.75 930  A 1 
ATOM 7209 O O   . GLY A 1 930  ? -1.022  0.218   -14.250 1.00 56.21 930  A 1 
ATOM 7210 N N   . ASP A 1 931  ? -1.883  0.094   -16.303 1.00 48.11 931  A 1 
ATOM 7211 C CA  . ASP A 1 931  ? -2.843  1.197   -16.115 1.00 53.12 931  A 1 
ATOM 7212 C C   . ASP A 1 931  ? -4.058  0.840   -15.231 1.00 52.23 931  A 1 
ATOM 7213 O O   . ASP A 1 931  ? -4.988  1.631   -15.089 1.00 48.69 931  A 1 
ATOM 7214 C CB  . ASP A 1 931  ? -3.266  1.747   -17.487 1.00 51.54 931  A 1 
ATOM 7215 C CG  . ASP A 1 931  ? -2.106  2.413   -18.234 1.00 48.66 931  A 1 
ATOM 7216 O OD1 . ASP A 1 931  ? -1.292  3.094   -17.567 1.00 44.57 931  A 1 
ATOM 7217 O OD2 . ASP A 1 931  ? -2.042  2.233   -19.469 1.00 45.89 931  A 1 
ATOM 7218 N N   . GLY A 1 932  ? -4.038  -0.333  -14.599 1.00 49.18 932  A 1 
ATOM 7219 C CA  . GLY A 1 932  ? -5.125  -0.859  -13.774 1.00 52.94 932  A 1 
ATOM 7220 C C   . GLY A 1 932  ? -6.190  -1.610  -14.579 1.00 55.46 932  A 1 
ATOM 7221 O O   . GLY A 1 932  ? -6.354  -1.412  -15.779 1.00 53.42 932  A 1 
ATOM 7222 N N   . THR A 1 933  ? -6.929  -2.477  -13.903 1.00 48.66 933  A 1 
ATOM 7223 C CA  . THR A 1 933  ? -8.065  -3.223  -14.469 1.00 55.71 933  A 1 
ATOM 7224 C C   . THR A 1 933  ? -9.357  -2.845  -13.749 1.00 58.36 933  A 1 
ATOM 7225 O O   . THR A 1 933  ? -9.353  -2.562  -12.548 1.00 55.62 933  A 1 
ATOM 7226 C CB  . THR A 1 933  ? -7.847  -4.743  -14.415 1.00 54.25 933  A 1 
ATOM 7227 O OG1 . THR A 1 933  ? -7.524  -5.167  -13.110 1.00 51.25 933  A 1 
ATOM 7228 C CG2 . THR A 1 933  ? -6.716  -5.191  -15.335 1.00 51.41 933  A 1 
ATOM 7229 N N   . GLY A 1 934  ? -10.475 -2.833  -14.477 1.00 49.09 934  A 1 
ATOM 7230 C CA  . GLY A 1 934  ? -11.783 -2.524  -13.901 1.00 58.05 934  A 1 
ATOM 7231 C C   . GLY A 1 934  ? -12.344 -3.653  -13.031 1.00 61.65 934  A 1 
ATOM 7232 O O   . GLY A 1 934  ? -12.076 -4.839  -13.240 1.00 61.56 934  A 1 
ATOM 7233 N N   . LEU A 1 935  ? -13.167 -3.288  -12.060 1.00 48.74 935  A 1 
ATOM 7234 C CA  . LEU A 1 935  ? -13.956 -4.214  -11.252 1.00 54.50 935  A 1 
ATOM 7235 C C   . LEU A 1 935  ? -15.260 -4.567  -11.980 1.00 56.78 935  A 1 
ATOM 7236 O O   . LEU A 1 935  ? -15.858 -3.727  -12.650 1.00 57.90 935  A 1 
ATOM 7237 C CB  . LEU A 1 935  ? -14.237 -3.593  -9.878  1.00 55.54 935  A 1 
ATOM 7238 C CG  . LEU A 1 935  ? -12.988 -3.359  -9.007  1.00 54.08 935  A 1 
ATOM 7239 C CD1 . LEU A 1 935  ? -13.370 -2.548  -7.774  1.00 49.03 935  A 1 
ATOM 7240 C CD2 . LEU A 1 935  ? -12.372 -4.674  -8.534  1.00 52.65 935  A 1 
ATOM 7241 N N   . ARG A 1 936  ? -15.732 -5.801  -11.818 1.00 53.86 936  A 1 
ATOM 7242 C CA  . ARG A 1 936  ? -16.971 -6.269  -12.464 1.00 59.71 936  A 1 
ATOM 7243 C C   . ARG A 1 936  ? -18.106 -6.408  -11.460 1.00 57.77 936  A 1 
ATOM 7244 O O   . ARG A 1 936  ? -17.924 -7.018  -10.404 1.00 59.02 936  A 1 
ATOM 7245 C CB  . ARG A 1 936  ? -16.722 -7.574  -13.227 1.00 62.44 936  A 1 
ATOM 7246 C CG  . ARG A 1 936  ? -15.744 -7.346  -14.384 1.00 60.96 936  A 1 
ATOM 7247 C CD  . ARG A 1 936  ? -15.572 -8.611  -15.223 1.00 59.50 936  A 1 
ATOM 7248 N NE  . ARG A 1 936  ? -14.622 -8.346  -16.304 1.00 51.79 936  A 1 
ATOM 7249 C CZ  . ARG A 1 936  ? -14.202 -9.163  -17.244 1.00 44.99 936  A 1 
ATOM 7250 N NH1 . ARG A 1 936  ? -14.611 -10.405 -17.335 1.00 42.19 936  A 1 
ATOM 7251 N NH2 . ARG A 1 936  ? -13.344 -8.715  -18.111 1.00 40.12 936  A 1 
ATOM 7252 N N   . GLY A 1 937  ? -19.274 -5.878  -11.812 1.00 51.02 937  A 1 
ATOM 7253 C CA  . GLY A 1 937  ? -20.542 -6.166  -11.142 1.00 54.53 937  A 1 
ATOM 7254 C C   . GLY A 1 937  ? -21.100 -7.542  -11.524 1.00 56.32 937  A 1 
ATOM 7255 O O   . GLY A 1 937  ? -20.553 -8.257  -12.373 1.00 56.19 937  A 1 
ATOM 7256 N N   . VAL A 1 938  ? -22.203 -7.933  -10.905 1.00 43.83 938  A 1 
ATOM 7257 C CA  . VAL A 1 938  ? -22.882 -9.209  -11.189 1.00 49.43 938  A 1 
ATOM 7258 C C   . VAL A 1 938  ? -23.710 -9.065  -12.468 1.00 50.46 938  A 1 
ATOM 7259 O O   . VAL A 1 938  ? -24.721 -8.377  -12.477 1.00 51.33 938  A 1 
ATOM 7260 C CB  . VAL A 1 938  ? -23.755 -9.662  -10.002 1.00 49.40 938  A 1 
ATOM 7261 C CG1 . VAL A 1 938  ? -24.419 -11.014 -10.283 1.00 45.32 938  A 1 
ATOM 7262 C CG2 . VAL A 1 938  ? -22.927 -9.808  -8.721  1.00 52.76 938  A 1 
ATOM 7263 N N   . VAL A 1 939  ? -23.293 -9.724  -13.546 1.00 44.04 939  A 1 
ATOM 7264 C CA  . VAL A 1 939  ? -23.941 -9.613  -14.870 1.00 48.42 939  A 1 
ATOM 7265 C C   . VAL A 1 939  ? -24.772 -10.834 -15.275 1.00 48.75 939  A 1 
ATOM 7266 O O   . VAL A 1 939  ? -25.457 -10.805 -16.288 1.00 47.13 939  A 1 
ATOM 7267 C CB  . VAL A 1 939  ? -22.910 -9.272  -15.965 1.00 47.71 939  A 1 
ATOM 7268 C CG1 . VAL A 1 939  ? -22.323 -7.875  -15.733 1.00 41.78 939  A 1 
ATOM 7269 C CG2 . VAL A 1 939  ? -21.761 -10.287 -16.033 1.00 46.29 939  A 1 
ATOM 7270 N N   . ALA A 1 940  ? -24.719 -11.915 -14.496 1.00 43.64 940  A 1 
ATOM 7271 C CA  . ALA A 1 940  ? -25.498 -13.124 -14.759 1.00 49.57 940  A 1 
ATOM 7272 C C   . ALA A 1 940  ? -25.824 -13.874 -13.464 1.00 49.18 940  A 1 
ATOM 7273 O O   . ALA A 1 940  ? -25.032 -13.896 -12.522 1.00 47.43 940  A 1 
ATOM 7274 C CB  . ALA A 1 940  ? -24.731 -14.021 -15.738 1.00 47.56 940  A 1 
ATOM 7275 N N   . ALA A 1 941  ? -26.978 -14.531 -13.450 1.00 43.46 941  A 1 
ATOM 7276 C CA  . ALA A 1 941  ? -27.319 -15.495 -12.407 1.00 45.02 941  A 1 
ATOM 7277 C C   . ALA A 1 941  ? -26.360 -16.687 -12.508 1.00 46.12 941  A 1 
ATOM 7278 O O   . ALA A 1 941  ? -26.398 -17.436 -13.485 1.00 43.44 941  A 1 
ATOM 7279 C CB  . ALA A 1 941  ? -28.788 -15.900 -12.568 1.00 42.87 941  A 1 
ATOM 7280 N N   . GLY A 1 942  ? -25.478 -16.838 -11.521 1.00 43.26 942  A 1 
ATOM 7281 C CA  . GLY A 1 942  ? -24.387 -17.807 -11.540 1.00 45.07 942  A 1 
ATOM 7282 C C   . GLY A 1 942  ? -24.876 -19.240 -11.771 1.00 45.20 942  A 1 
ATOM 7283 O O   . GLY A 1 942  ? -25.644 -19.771 -10.979 1.00 42.80 942  A 1 
ATOM 7284 N N   . SER A 1 943  ? -24.389 -19.865 -12.842 1.00 40.56 943  A 1 
ATOM 7285 C CA  . SER A 1 943  ? -24.551 -21.289 -13.155 1.00 41.52 943  A 1 
ATOM 7286 C C   . SER A 1 943  ? -23.369 -22.120 -12.652 1.00 41.97 943  A 1 
ATOM 7287 O O   . SER A 1 943  ? -23.029 -23.142 -13.234 1.00 39.21 943  A 1 
ATOM 7288 C CB  . SER A 1 943  ? -24.761 -21.465 -14.662 1.00 37.99 943  A 1 
ATOM 7289 O OG  . SER A 1 943  ? -23.669 -20.914 -15.369 1.00 34.83 943  A 1 
ATOM 7290 N N   . GLY A 1 944  ? -22.692 -21.659 -11.605 1.00 41.13 944  A 1 
ATOM 7291 C CA  . GLY A 1 944  ? -21.548 -22.360 -11.034 1.00 43.20 944  A 1 
ATOM 7292 C C   . GLY A 1 944  ? -21.972 -23.680 -10.395 1.00 44.27 944  A 1 
ATOM 7293 O O   . GLY A 1 944  ? -22.373 -23.689 -9.232  1.00 42.13 944  A 1 
ATOM 7294 N N   . ASN A 1 945  ? -21.851 -24.774 -11.139 1.00 37.86 945  A 1 
ATOM 7295 C CA  . ASN A 1 945  ? -21.838 -26.108 -10.553 1.00 41.22 945  A 1 
ATOM 7296 C C   . ASN A 1 945  ? -20.664 -26.175 -9.572  1.00 41.65 945  A 1 
ATOM 7297 O O   . ASN A 1 945  ? -19.514 -25.935 -9.949  1.00 39.71 945  A 1 
ATOM 7298 C CB  . ASN A 1 945  ? -21.716 -27.181 -11.654 1.00 38.41 945  A 1 
ATOM 7299 C CG  . ASN A 1 945  ? -22.977 -27.362 -12.479 1.00 35.21 945  A 1 
ATOM 7300 O OD1 . ASN A 1 945  ? -23.976 -26.690 -12.289 1.00 31.55 945  A 1 
ATOM 7301 N ND2 . ASN A 1 945  ? -22.970 -28.265 -13.427 1.00 31.40 945  A 1 
ATOM 7302 N N   . THR A 1 946  ? -20.934 -26.479 -8.316  1.00 40.38 946  A 1 
ATOM 7303 C CA  . THR A 1 946  ? -19.887 -27.086 -7.489  1.00 42.44 946  A 1 
ATOM 7304 C C   . THR A 1 946  ? -19.573 -28.421 -8.149  1.00 42.84 946  A 1 
ATOM 7305 O O   . THR A 1 946  ? -20.508 -29.198 -8.327  1.00 41.18 946  A 1 
ATOM 7306 C CB  . THR A 1 946  ? -20.317 -27.322 -6.026  1.00 40.22 946  A 1 
ATOM 7307 O OG1 . THR A 1 946  ? -21.621 -26.862 -5.753  1.00 37.17 946  A 1 
ATOM 7308 C CG2 . THR A 1 946  ? -19.392 -26.576 -5.075  1.00 36.85 946  A 1 
ATOM 7309 N N   . PRO A 1 947  ? -18.331 -28.686 -8.573  1.00 37.23 947  A 1 
ATOM 7310 C CA  . PRO A 1 947  ? -17.995 -29.992 -9.119  1.00 39.36 947  A 1 
ATOM 7311 C C   . PRO A 1 947  ? -18.381 -31.061 -8.103  1.00 40.66 947  A 1 
ATOM 7312 O O   . PRO A 1 947  ? -18.110 -30.883 -6.910  1.00 39.87 947  A 1 
ATOM 7313 C CB  . PRO A 1 947  ? -16.485 -29.978 -9.377  1.00 36.25 947  A 1 
ATOM 7314 C CG  . PRO A 1 947  ? -16.133 -28.492 -9.408  1.00 36.55 947  A 1 
ATOM 7315 C CD  . PRO A 1 947  ? -17.155 -27.849 -8.480  1.00 40.93 947  A 1 
ATOM 7316 N N   . ASP A 1 948  ? -19.001 -32.134 -8.564  1.00 37.68 948  A 1 
ATOM 7317 C CA  . ASP A 1 948  ? -19.268 -33.279 -7.702  1.00 41.06 948  A 1 
ATOM 7318 C C   . ASP A 1 948  ? -17.976 -33.728 -7.015  1.00 41.14 948  A 1 
ATOM 7319 O O   . ASP A 1 948  ? -16.901 -33.690 -7.632  1.00 40.22 948  A 1 
ATOM 7320 C CB  . ASP A 1 948  ? -19.853 -34.446 -8.499  1.00 39.06 948  A 1 
ATOM 7321 C CG  . ASP A 1 948  ? -21.333 -34.254 -8.804  1.00 35.70 948  A 1 
ATOM 7322 O OD1 . ASP A 1 948  ? -22.032 -33.752 -7.898  1.00 32.94 948  A 1 
ATOM 7323 O OD2 . ASP A 1 948  ? -21.720 -34.648 -9.919  1.00 33.14 948  A 1 
ATOM 7324 N N   . PRO A 1 949  ? -18.047 -34.145 -5.748  1.00 37.49 949  A 1 
ATOM 7325 C CA  . PRO A 1 949  ? -16.881 -34.660 -5.058  1.00 40.24 949  A 1 
ATOM 7326 C C   . PRO A 1 949  ? -16.348 -35.877 -5.822  1.00 41.48 949  A 1 
ATOM 7327 O O   . PRO A 1 949  ? -16.949 -36.950 -5.830  1.00 41.65 949  A 1 
ATOM 7328 C CB  . PRO A 1 949  ? -17.355 -34.979 -3.636  1.00 38.34 949  A 1 
ATOM 7329 C CG  . PRO A 1 949  ? -18.855 -35.174 -3.771  1.00 38.37 949  A 1 
ATOM 7330 C CD  . PRO A 1 949  ? -19.227 -34.240 -4.917  1.00 44.36 949  A 1 
ATOM 7331 N N   . VAL A 1 950  ? -15.210 -35.698 -6.491  1.00 37.29 950  A 1 
ATOM 7332 C CA  . VAL A 1 950  ? -14.533 -36.803 -7.169  1.00 40.83 950  A 1 
ATOM 7333 C C   . VAL A 1 950  ? -13.909 -37.673 -6.090  1.00 42.33 950  A 1 
ATOM 7334 O O   . VAL A 1 950  ? -12.876 -37.321 -5.515  1.00 41.32 950  A 1 
ATOM 7335 C CB  . VAL A 1 950  ? -13.499 -36.321 -8.207  1.00 38.61 950  A 1 
ATOM 7336 C CG1 . VAL A 1 950  ? -12.869 -37.508 -8.942  1.00 32.88 950  A 1 
ATOM 7337 C CG2 . VAL A 1 950  ? -14.136 -35.408 -9.261  1.00 36.55 950  A 1 
ATOM 7338 N N   . LEU A 1 951  ? -14.549 -38.795 -5.800  1.00 38.27 951  A 1 
ATOM 7339 C CA  . LEU A 1 951  ? -14.027 -39.791 -4.876  1.00 41.04 951  A 1 
ATOM 7340 C C   . LEU A 1 951  ? -12.866 -40.532 -5.545  1.00 42.68 951  A 1 
ATOM 7341 O O   . LEU A 1 951  ? -13.041 -41.177 -6.576  1.00 42.81 951  A 1 
ATOM 7342 C CB  . LEU A 1 951  ? -15.143 -40.749 -4.429  1.00 39.48 951  A 1 
ATOM 7343 C CG  . LEU A 1 951  ? -16.271 -40.092 -3.615  1.00 35.95 951  A 1 
ATOM 7344 C CD1 . LEU A 1 951  ? -17.342 -41.135 -3.307  1.00 32.84 951  A 1 
ATOM 7345 C CD2 . LEU A 1 951  ? -15.784 -39.509 -2.288  1.00 36.15 951  A 1 
ATOM 7346 N N   . VAL A 1 952  ? -11.691 -40.425 -4.966  1.00 40.96 952  A 1 
ATOM 7347 C CA  . VAL A 1 952  ? -10.479 -41.114 -5.423  1.00 45.77 952  A 1 
ATOM 7348 C C   . VAL A 1 952  ? -9.800  -41.804 -4.247  1.00 48.02 952  A 1 
ATOM 7349 O O   . VAL A 1 952  ? -9.978  -41.402 -3.094  1.00 47.76 952  A 1 
ATOM 7350 C CB  . VAL A 1 952  ? -9.503  -40.165 -6.145  1.00 43.80 952  A 1 
ATOM 7351 C CG1 . VAL A 1 952  ? -10.094 -39.638 -7.456  1.00 38.18 952  A 1 
ATOM 7352 C CG2 . VAL A 1 952  ? -9.077  -38.977 -5.289  1.00 41.16 952  A 1 
ATOM 7353 N N   . ALA A 1 953  ? -9.015  -42.838 -4.533  1.00 42.66 953  A 1 
ATOM 7354 C CA  . ALA A 1 953  ? -8.198  -43.469 -3.505  1.00 46.82 953  A 1 
ATOM 7355 C C   . ALA A 1 953  ? -7.241  -42.442 -2.884  1.00 50.70 953  A 1 
ATOM 7356 O O   . ALA A 1 953  ? -6.572  -41.694 -3.600  1.00 51.58 953  A 1 
ATOM 7357 C CB  . ALA A 1 953  ? -7.444  -44.648 -4.119  1.00 44.80 953  A 1 
ATOM 7358 N N   . PHE A 1 954  ? -7.148  -42.404 -1.571  1.00 39.82 954  A 1 
ATOM 7359 C CA  . PHE A 1 954  ? -6.300  -41.446 -0.855  1.00 43.13 954  A 1 
ATOM 7360 C C   . PHE A 1 954  ? -4.826  -41.533 -1.287  1.00 46.49 954  A 1 
ATOM 7361 O O   . PHE A 1 954  ? -4.148  -40.514 -1.418  1.00 46.93 954  A 1 
ATOM 7362 C CB  . PHE A 1 954  ? -6.463  -41.678 0.650   1.00 41.36 954  A 1 
ATOM 7363 C CG  . PHE A 1 954  ? -5.726  -40.689 1.533   1.00 39.61 954  A 1 
ATOM 7364 C CD1 . PHE A 1 954  ? -4.863  -41.154 2.545   1.00 34.58 954  A 1 
ATOM 7365 C CD2 . PHE A 1 954  ? -5.926  -39.310 1.375   1.00 34.95 954  A 1 
ATOM 7366 C CE1 . PHE A 1 954  ? -4.216  -40.245 3.398   1.00 36.26 954  A 1 
ATOM 7367 C CE2 . PHE A 1 954  ? -5.267  -38.399 2.222   1.00 39.02 954  A 1 
ATOM 7368 C CZ  . PHE A 1 954  ? -4.416  -38.867 3.235   1.00 42.91 954  A 1 
ATOM 7369 N N   . GLN A 1 955  ? -4.350  -42.737 -1.608  1.00 46.18 955  A 1 
ATOM 7370 C CA  . GLN A 1 955  ? -3.008  -42.962 -2.145  1.00 52.09 955  A 1 
ATOM 7371 C C   . GLN A 1 955  ? -2.794  -42.267 -3.499  1.00 56.30 955  A 1 
ATOM 7372 O O   . GLN A 1 955  ? -1.764  -41.638 -3.695  1.00 57.52 955  A 1 
ATOM 7373 C CB  . GLN A 1 955  ? -2.749  -44.474 -2.231  1.00 52.36 955  A 1 
ATOM 7374 C CG  . GLN A 1 955  ? -1.296  -44.811 -2.583  1.00 49.43 955  A 1 
ATOM 7375 C CD  . GLN A 1 955  ? -0.292  -44.244 -1.580  1.00 45.29 955  A 1 
ATOM 7376 O OE1 . GLN A 1 955  ? -0.436  -44.362 -0.373  1.00 44.78 955  A 1 
ATOM 7377 N NE2 . GLN A 1 955  ? 0.744   -43.581 -2.043  1.00 42.23 955  A 1 
ATOM 7378 N N   . THR A 1 956  ? -3.780  -42.267 -4.384  1.00 47.74 956  A 1 
ATOM 7379 C CA  . THR A 1 956  ? -3.711  -41.581 -5.686  1.00 51.75 956  A 1 
ATOM 7380 C C   . THR A 1 956  ? -3.539  -40.070 -5.525  1.00 54.05 956  A 1 
ATOM 7381 O O   . THR A 1 956  ? -2.868  -39.429 -6.330  1.00 54.67 956  A 1 
ATOM 7382 C CB  . THR A 1 956  ? -4.982  -41.855 -6.500  1.00 51.73 956  A 1 
ATOM 7383 O OG1 . THR A 1 956  ? -5.230  -43.242 -6.569  1.00 47.20 956  A 1 
ATOM 7384 C CG2 . THR A 1 956  ? -4.909  -41.347 -7.938  1.00 47.68 956  A 1 
ATOM 7385 N N   . ILE A 1 957  ? -4.111  -39.478 -4.476  1.00 43.93 957  A 1 
ATOM 7386 C CA  . ILE A 1 957  ? -3.916  -38.056 -4.156  1.00 47.05 957  A 1 
ATOM 7387 C C   . ILE A 1 957  ? -2.488  -37.809 -3.666  1.00 49.75 957  A 1 
ATOM 7388 O O   . ILE A 1 957  ? -1.863  -36.843 -4.099  1.00 50.82 957  A 1 
ATOM 7389 C CB  . ILE A 1 957  ? -4.956  -37.561 -3.130  1.00 46.47 957  A 1 
ATOM 7390 C CG1 . ILE A 1 957  ? -6.377  -37.748 -3.700  1.00 45.56 957  A 1 
ATOM 7391 C CG2 . ILE A 1 957  ? -4.705  -36.087 -2.762  1.00 46.91 957  A 1 
ATOM 7392 C CD1 . ILE A 1 957  ? -7.484  -37.402 -2.706  1.00 43.83 957  A 1 
ATOM 7393 N N   . ILE A 1 958  ? -1.954  -38.676 -2.805  1.00 44.56 958  A 1 
ATOM 7394 C CA  . ILE A 1 958  ? -0.565  -38.606 -2.330  1.00 48.75 958  A 1 
ATOM 7395 C C   . ILE A 1 958  ? 0.404   -38.703 -3.511  1.00 54.28 958  A 1 
ATOM 7396 O O   . ILE A 1 958  ? 1.305   -37.876 -3.617  1.00 55.85 958  A 1 
ATOM 7397 C CB  . ILE A 1 958  ? -0.295  -39.700 -1.272  1.00 48.48 958  A 1 
ATOM 7398 C CG1 . ILE A 1 958  ? -1.067  -39.368 0.021   1.00 47.53 958  A 1 
ATOM 7399 C CG2 . ILE A 1 958  ? 1.209   -39.856 -0.987  1.00 48.55 958  A 1 
ATOM 7400 C CD1 . ILE A 1 958  ? -1.033  -40.478 1.077   1.00 45.63 958  A 1 
ATOM 7401 N N   . ASP A 1 959  ? 0.202   -39.667 -4.403  1.00 48.85 959  A 1 
ATOM 7402 C CA  . ASP A 1 959  ? 1.054   -39.876 -5.572  1.00 52.96 959  A 1 
ATOM 7403 C C   . ASP A 1 959  ? 1.016   -38.654 -6.496  1.00 54.22 959  A 1 
ATOM 7404 O O   . ASP A 1 959  ? 2.060   -38.110 -6.847  1.00 55.33 959  A 1 
ATOM 7405 C CB  . ASP A 1 959  ? 0.639   -41.170 -6.291  1.00 53.08 959  A 1 
ATOM 7406 C CG  . ASP A 1 959  ? 0.822   -42.428 -5.424  1.00 51.23 959  A 1 
ATOM 7407 O OD1 . ASP A 1 959  ? 1.633   -42.401 -4.465  1.00 47.59 959  A 1 
ATOM 7408 O OD2 . ASP A 1 959  ? 0.113   -43.425 -5.676  1.00 50.32 959  A 1 
ATOM 7409 N N   . ARG A 1 960  ? -0.164  -38.110 -6.765  1.00 49.56 960  A 1 
ATOM 7410 C CA  . ARG A 1 960  ? -0.310  -36.903 -7.590  1.00 51.08 960  A 1 
ATOM 7411 C C   . ARG A 1 960  ? 0.290   -35.648 -6.949  1.00 49.97 960  A 1 
ATOM 7412 O O   . ARG A 1 960  ? 0.831   -34.797 -7.657  1.00 51.46 960  A 1 
ATOM 7413 C CB  . ARG A 1 960  ? -1.788  -36.719 -7.924  1.00 51.32 960  A 1 
ATOM 7414 C CG  . ARG A 1 960  ? -1.996  -35.653 -9.010  1.00 47.24 960  A 1 
ATOM 7415 C CD  . ARG A 1 960  ? -3.039  -36.126 -10.006 1.00 46.47 960  A 1 
ATOM 7416 N NE  . ARG A 1 960  ? -3.231  -35.160 -11.094 1.00 41.39 960  A 1 
ATOM 7417 C CZ  . ARG A 1 960  ? -3.786  -35.418 -12.267 1.00 36.62 960  A 1 
ATOM 7418 N NH1 . ARG A 1 960  ? -4.282  -36.589 -12.558 1.00 34.51 960  A 1 
ATOM 7419 N NH2 . ARG A 1 960  ? -3.848  -34.490 -13.181 1.00 33.09 960  A 1 
ATOM 7420 N N   . LEU A 1 961  ? 0.208   -35.511 -5.631  1.00 48.69 961  A 1 
ATOM 7421 C CA  . LEU A 1 961  ? 0.887   -34.431 -4.912  1.00 48.87 961  A 1 
ATOM 7422 C C   . LEU A 1 961  ? 2.410   -34.601 -4.966  1.00 50.36 961  A 1 
ATOM 7423 O O   . LEU A 1 961  ? 3.121   -33.612 -5.117  1.00 49.82 961  A 1 
ATOM 7424 C CB  . LEU A 1 961  ? 0.389   -34.367 -3.460  1.00 48.48 961  A 1 
ATOM 7425 C CG  . LEU A 1 961  ? -1.020  -33.775 -3.298  1.00 45.53 961  A 1 
ATOM 7426 C CD1 . LEU A 1 961  ? -1.482  -33.952 -1.855  1.00 41.01 961  A 1 
ATOM 7427 C CD2 . LEU A 1 961  ? -1.069  -32.277 -3.618  1.00 45.92 961  A 1 
ATOM 7428 N N   . ASN A 1 962  ? 2.913   -35.831 -4.890  1.00 50.17 962  A 1 
ATOM 7429 C CA  . ASN A 1 962  ? 4.333   -36.107 -5.084  1.00 52.83 962  A 1 
ATOM 7430 C C   . ASN A 1 962  ? 4.783   -35.850 -6.527  1.00 55.06 962  A 1 
ATOM 7431 O O   . ASN A 1 962  ? 5.873   -35.318 -6.707  1.00 54.50 962  A 1 
ATOM 7432 C CB  . ASN A 1 962  ? 4.648   -37.545 -4.664  1.00 52.46 962  A 1 
ATOM 7433 C CG  . ASN A 1 962  ? 4.588   -37.775 -3.171  1.00 50.32 962  A 1 
ATOM 7434 O OD1 . ASN A 1 962  ? 4.891   -36.921 -2.348  1.00 45.99 962  A 1 
ATOM 7435 N ND2 . ASN A 1 962  ? 4.269   -38.984 -2.773  1.00 48.35 962  A 1 
ATOM 7436 N N   . ASP A 1 963  ? 3.966   -36.146 -7.525  1.00 51.27 963  A 1 
ATOM 7437 C CA  . ASP A 1 963  ? 4.266   -35.834 -8.927  1.00 52.62 963  A 1 
ATOM 7438 C C   . ASP A 1 963  ? 4.341   -34.320 -9.176  1.00 52.14 963  A 1 
ATOM 7439 O O   . ASP A 1 963  ? 5.215   -33.846 -9.896  1.00 51.21 963  A 1 
ATOM 7440 C CB  . ASP A 1 963  ? 3.201   -36.454 -9.843  1.00 51.76 963  A 1 
ATOM 7441 C CG  . ASP A 1 963  ? 3.225   -37.983 -9.901  1.00 48.15 963  A 1 
ATOM 7442 O OD1 . ASP A 1 963  ? 4.263   -38.578 -9.541  1.00 44.99 963  A 1 
ATOM 7443 O OD2 . ASP A 1 963  ? 2.190   -38.535 -10.343 1.00 45.29 963  A 1 
ATOM 7444 N N   . LEU A 1 964  ? 3.457   -33.548 -8.538  1.00 48.47 964  A 1 
ATOM 7445 C CA  . LEU A 1 964  ? 3.407   -32.091 -8.680  1.00 48.17 964  A 1 
ATOM 7446 C C   . LEU A 1 964  ? 4.492   -31.361 -7.873  1.00 47.26 964  A 1 
ATOM 7447 O O   . LEU A 1 964  ? 4.965   -30.315 -8.308  1.00 46.28 964  A 1 
ATOM 7448 C CB  . LEU A 1 964  ? 2.008   -31.601 -8.268  1.00 46.66 964  A 1 
ATOM 7449 C CG  . LEU A 1 964  ? 0.900   -31.927 -9.286  1.00 42.45 964  A 1 
ATOM 7450 C CD1 . LEU A 1 964  ? -0.470  -31.670 -8.654  1.00 40.20 964  A 1 
ATOM 7451 C CD2 . LEU A 1 964  ? 1.003   -31.066 -10.546 1.00 42.74 964  A 1 
ATOM 7452 N N   . PHE A 1 965  ? 4.865   -31.884 -6.705  1.00 44.96 965  A 1 
ATOM 7453 C CA  . PHE A 1 965  ? 5.701   -31.165 -5.732  1.00 44.49 965  A 1 
ATOM 7454 C C   . PHE A 1 965  ? 6.966   -31.925 -5.293  1.00 44.13 965  A 1 
ATOM 7455 O O   . PHE A 1 965  ? 7.769   -31.385 -4.529  1.00 41.12 965  A 1 
ATOM 7456 C CB  . PHE A 1 965  ? 4.823   -30.792 -4.525  1.00 41.67 965  A 1 
ATOM 7457 C CG  . PHE A 1 965  ? 3.601   -29.953 -4.847  1.00 40.69 965  A 1 
ATOM 7458 C CD1 . PHE A 1 965  ? 3.749   -28.611 -5.245  1.00 36.54 965  A 1 
ATOM 7459 C CD2 . PHE A 1 965  ? 2.310   -30.508 -4.760  1.00 38.40 965  A 1 
ATOM 7460 C CE1 . PHE A 1 965  ? 2.619   -27.834 -5.559  1.00 34.58 965  A 1 
ATOM 7461 C CE2 . PHE A 1 965  ? 1.179   -29.732 -5.073  1.00 36.75 965  A 1 
ATOM 7462 C CZ  . PHE A 1 965  ? 1.333   -28.395 -5.474  1.00 39.06 965  A 1 
ATOM 7463 N N   . GLY A 1 966  ? 7.155   -33.170 -5.731  1.00 45.29 966  A 1 
ATOM 7464 C CA  . GLY A 1 966  ? 8.089   -34.130 -5.143  1.00 45.77 966  A 1 
ATOM 7465 C C   . GLY A 1 966  ? 9.465   -34.266 -5.789  1.00 47.10 966  A 1 
ATOM 7466 O O   . GLY A 1 966  ? 10.267  -35.077 -5.316  1.00 44.13 966  A 1 
ATOM 7467 N N   . ALA A 1 967  ? 9.791   -33.504 -6.839  1.00 47.19 967  A 1 
ATOM 7468 C CA  . ALA A 1 967  ? 11.092  -33.577 -7.500  1.00 48.18 967  A 1 
ATOM 7469 C C   . ALA A 1 967  ? 11.735  -32.195 -7.691  1.00 50.04 967  A 1 
ATOM 7470 O O   . ALA A 1 967  ? 11.137  -31.273 -8.235  1.00 46.19 967  A 1 
ATOM 7471 C CB  . ALA A 1 967  ? 10.952  -34.356 -8.807  1.00 42.78 967  A 1 
ATOM 7472 N N   . GLU A 1 968  ? 12.999  -32.073 -7.276  1.00 44.27 968  A 1 
ATOM 7473 C CA  . GLU A 1 968  ? 13.886  -31.017 -7.765  1.00 46.93 968  A 1 
ATOM 7474 C C   . GLU A 1 968  ? 14.178  -31.281 -9.244  1.00 48.83 968  A 1 
ATOM 7475 O O   . GLU A 1 968  ? 15.016  -32.127 -9.575  1.00 46.10 968  A 1 
ATOM 7476 C CB  . GLU A 1 968  ? 15.225  -31.007 -7.002  1.00 43.92 968  A 1 
ATOM 7477 C CG  . GLU A 1 968  ? 15.154  -30.370 -5.623  1.00 38.94 968  A 1 
ATOM 7478 C CD  . GLU A 1 968  ? 16.551  -30.286 -4.991  1.00 35.39 968  A 1 
ATOM 7479 O OE1 . GLU A 1 968  ? 16.982  -29.166 -4.662  1.00 32.33 968  A 1 
ATOM 7480 O OE2 . GLU A 1 968  ? 17.198  -31.316 -4.730  1.00 33.41 968  A 1 
ATOM 7481 N N   . PHE A 1 969  ? 13.533  -30.552 -10.130 1.00 43.57 969  A 1 
ATOM 7482 C CA  . PHE A 1 969  ? 13.991  -30.465 -11.507 1.00 45.52 969  A 1 
ATOM 7483 C C   . PHE A 1 969  ? 15.070  -29.388 -11.577 1.00 45.38 969  A 1 
ATOM 7484 O O   . PHE A 1 969  ? 14.823  -28.222 -11.281 1.00 43.52 969  A 1 
ATOM 7485 C CB  . PHE A 1 969  ? 12.812  -30.214 -12.444 1.00 44.00 969  A 1 
ATOM 7486 C CG  . PHE A 1 969  ? 11.781  -31.326 -12.404 1.00 42.73 969  A 1 
ATOM 7487 C CD1 . PHE A 1 969  ? 12.050  -32.563 -13.017 1.00 40.84 969  A 1 
ATOM 7488 C CD2 . PHE A 1 969  ? 10.567  -31.138 -11.719 1.00 41.76 969  A 1 
ATOM 7489 C CE1 . PHE A 1 969  ? 11.110  -33.605 -12.953 1.00 38.85 969  A 1 
ATOM 7490 C CE2 . PHE A 1 969  ? 9.625   -32.181 -11.653 1.00 40.28 969  A 1 
ATOM 7491 C CZ  . PHE A 1 969  ? 9.895   -33.415 -12.269 1.00 40.75 969  A 1 
ATOM 7492 N N   . SER A 1 970  ? 16.299  -29.785 -11.937 1.00 41.98 970  A 1 
ATOM 7493 C CA  . SER A 1 970  ? 17.293  -28.785 -12.323 1.00 44.16 970  A 1 
ATOM 7494 C C   . SER A 1 970  ? 16.823  -28.069 -13.592 1.00 45.81 970  A 1 
ATOM 7495 O O   . SER A 1 970  ? 16.128  -28.659 -14.422 1.00 43.71 970  A 1 
ATOM 7496 C CB  . SER A 1 970  ? 18.671  -29.426 -12.519 1.00 40.57 970  A 1 
ATOM 7497 O OG  . SER A 1 970  ? 18.651  -30.361 -13.574 1.00 37.02 970  A 1 
ATOM 7498 N N   . ARG A 1 971  ? 17.235  -26.819 -13.785 1.00 40.76 971  A 1 
ATOM 7499 C CA  . ARG A 1 971  ? 16.904  -26.051 -15.000 1.00 42.96 971  A 1 
ATOM 7500 C C   . ARG A 1 971  ? 17.220  -26.833 -16.280 1.00 45.65 971  A 1 
ATOM 7501 O O   . ARG A 1 971  ? 16.399  -26.883 -17.183 1.00 44.60 971  A 1 
ATOM 7502 C CB  . ARG A 1 971  ? 17.634  -24.708 -14.930 1.00 39.25 971  A 1 
ATOM 7503 C CG  . ARG A 1 971  ? 17.274  -23.799 -16.108 1.00 34.22 971  A 1 
ATOM 7504 C CD  . ARG A 1 971  ? 17.929  -22.429 -15.933 1.00 30.51 971  A 1 
ATOM 7505 N NE  . ARG A 1 971  ? 17.656  -21.581 -17.096 1.00 27.18 971  A 1 
ATOM 7506 C CZ  . ARG A 1 971  ? 17.767  -20.265 -17.158 1.00 24.29 971  A 1 
ATOM 7507 N NH1 . ARG A 1 971  ? 18.190  -19.549 -16.146 1.00 22.89 971  A 1 
ATOM 7508 N NH2 . ARG A 1 971  ? 17.450  -19.651 -18.250 1.00 22.15 971  A 1 
ATOM 7509 N N   . SER A 1 972  ? 18.343  -27.544 -16.303 1.00 44.60 972  A 1 
ATOM 7510 C CA  . SER A 1 972  ? 18.742  -28.417 -17.414 1.00 48.49 972  A 1 
ATOM 7511 C C   . SER A 1 972  ? 17.815  -29.619 -17.633 1.00 51.46 972  A 1 
ATOM 7512 O O   . SER A 1 972  ? 17.688  -30.095 -18.758 1.00 50.16 972  A 1 
ATOM 7513 C CB  . SER A 1 972  ? 20.171  -28.919 -17.180 1.00 45.93 972  A 1 
ATOM 7514 O OG  . SER A 1 972  ? 20.317  -29.501 -15.896 1.00 41.54 972  A 1 
ATOM 7515 N N   . GLN A 1 973  ? 17.162  -30.125 -16.587 1.00 51.58 973  A 1 
ATOM 7516 C CA  . GLN A 1 973  ? 16.174  -31.202 -16.712 1.00 56.68 973  A 1 
ATOM 7517 C C   . GLN A 1 973  ? 14.848  -30.684 -17.274 1.00 58.41 973  A 1 
ATOM 7518 O O   . GLN A 1 973  ? 14.219  -31.383 -18.063 1.00 59.54 973  A 1 
ATOM 7519 C CB  . GLN A 1 973  ? 15.939  -31.875 -15.353 1.00 56.97 973  A 1 
ATOM 7520 C CG  . GLN A 1 973  ? 17.096  -32.791 -14.938 1.00 53.24 973  A 1 
ATOM 7521 C CD  . GLN A 1 973  ? 17.017  -33.201 -13.470 1.00 50.39 973  A 1 
ATOM 7522 O OE1 . GLN A 1 973  ? 16.778  -32.399 -12.584 1.00 48.65 973  A 1 
ATOM 7523 N NE2 . GLN A 1 973  ? 17.249  -34.450 -13.149 1.00 46.86 973  A 1 
ATOM 7524 N N   . VAL A 1 974  ? 14.441  -29.473 -16.900 1.00 49.01 974  A 1 
ATOM 7525 C CA  . VAL A 1 974  ? 13.240  -28.827 -17.450 1.00 51.62 974  A 1 
ATOM 7526 C C   . VAL A 1 974  ? 13.458  -28.451 -18.914 1.00 54.04 974  A 1 
ATOM 7527 O O   . VAL A 1 974  ? 12.621  -28.774 -19.750 1.00 54.54 974  A 1 
ATOM 7528 C CB  . VAL A 1 974  ? 12.832  -27.602 -16.612 1.00 50.03 974  A 1 
ATOM 7529 C CG1 . VAL A 1 974  ? 11.582  -26.916 -17.177 1.00 45.52 974  A 1 
ATOM 7530 C CG2 . VAL A 1 974  ? 12.526  -28.006 -15.163 1.00 45.80 974  A 1 
ATOM 7531 N N   . GLU A 1 975  ? 14.594  -27.844 -19.241 1.00 46.99 975  A 1 
ATOM 7532 C CA  . GLU A 1 975  ? 14.972  -27.509 -20.621 1.00 49.73 975  A 1 
ATOM 7533 C C   . GLU A 1 975  ? 15.028  -28.778 -21.493 1.00 52.91 975  A 1 
ATOM 7534 O O   . GLU A 1 975  ? 14.356  -28.848 -22.519 1.00 52.07 975  A 1 
ATOM 7535 C CB  . GLU A 1 975  ? 16.310  -26.740 -20.620 1.00 47.41 975  A 1 
ATOM 7536 C CG  . GLU A 1 975  ? 16.158  -25.289 -20.106 1.00 41.25 975  A 1 
ATOM 7537 C CD  . GLU A 1 975  ? 17.486  -24.542 -19.827 1.00 36.06 975  A 1 
ATOM 7538 O OE1 . GLU A 1 975  ? 17.420  -23.351 -19.409 1.00 32.87 975  A 1 
ATOM 7539 O OE2 . GLU A 1 975  ? 18.571  -25.155 -19.952 1.00 33.27 975  A 1 
ATOM 7540 N N   . GLY A 1 976  ? 15.707  -29.830 -21.025 1.00 56.98 976  A 1 
ATOM 7541 C CA  . GLY A 1 976  ? 15.765  -31.109 -21.740 1.00 61.22 976  A 1 
ATOM 7542 C C   . GLY A 1 976  ? 14.404  -31.796 -21.899 1.00 64.22 976  A 1 
ATOM 7543 O O   . GLY A 1 976  ? 14.145  -32.416 -22.929 1.00 63.70 976  A 1 
ATOM 7544 N N   . PHE A 1 977  ? 13.507  -31.668 -20.915 1.00 62.05 977  A 1 
ATOM 7545 C CA  . PHE A 1 977  ? 12.140  -32.180 -21.012 1.00 64.58 977  A 1 
ATOM 7546 C C   . PHE A 1 977  ? 11.327  -31.423 -22.066 1.00 65.08 977  A 1 
ATOM 7547 O O   . PHE A 1 977  ? 10.672  -32.056 -22.888 1.00 65.06 977  A 1 
ATOM 7548 C CB  . PHE A 1 977  ? 11.463  -32.115 -19.639 1.00 64.43 977  A 1 
ATOM 7549 C CG  . PHE A 1 977  ? 10.009  -32.554 -19.654 1.00 61.70 977  A 1 
ATOM 7550 C CD1 . PHE A 1 977  ? 8.979   -31.596 -19.695 1.00 56.28 977  A 1 
ATOM 7551 C CD2 . PHE A 1 977  ? 9.690   -33.923 -19.657 1.00 56.27 977  A 1 
ATOM 7552 C CE1 . PHE A 1 977  ? 7.635   -32.008 -19.722 1.00 53.27 977  A 1 
ATOM 7553 C CE2 . PHE A 1 977  ? 8.348   -34.336 -19.688 1.00 54.46 977  A 1 
ATOM 7554 C CZ  . PHE A 1 977  ? 7.319   -33.378 -19.718 1.00 57.67 977  A 1 
ATOM 7555 N N   . VAL A 1 978  ? 11.393  -30.090 -22.070 1.00 62.28 978  A 1 
ATOM 7556 C CA  . VAL A 1 978  ? 10.687  -29.242 -23.042 1.00 64.40 978  A 1 
ATOM 7557 C C   . VAL A 1 978  ? 11.197  -29.488 -24.461 1.00 66.72 978  A 1 
ATOM 7558 O O   . VAL A 1 978  ? 10.386  -29.640 -25.370 1.00 65.08 978  A 1 
ATOM 7559 C CB  . VAL A 1 978  ? 10.793  -27.759 -22.649 1.00 61.61 978  A 1 
ATOM 7560 C CG1 . VAL A 1 978  ? 10.235  -26.817 -23.725 1.00 55.13 978  A 1 
ATOM 7561 C CG2 . VAL A 1 978  ? 9.993   -27.487 -21.366 1.00 54.11 978  A 1 
ATOM 7562 N N   . ASP A 1 979  ? 12.513  -29.610 -24.652 1.00 61.35 979  A 1 
ATOM 7563 C CA  . ASP A 1 979  ? 13.113  -29.912 -25.956 1.00 65.18 979  A 1 
ATOM 7564 C C   . ASP A 1 979  ? 12.672  -31.283 -26.479 1.00 68.07 979  A 1 
ATOM 7565 O O   . ASP A 1 979  ? 12.285  -31.425 -27.642 1.00 65.64 979  A 1 
ATOM 7566 C CB  . ASP A 1 979  ? 14.646  -29.864 -25.850 1.00 61.63 979  A 1 
ATOM 7567 C CG  . ASP A 1 979  ? 15.234  -28.450 -25.774 1.00 55.38 979  A 1 
ATOM 7568 O OD1 . ASP A 1 979  ? 14.518  -27.480 -26.110 1.00 49.13 979  A 1 
ATOM 7569 O OD2 . ASP A 1 979  ? 16.442  -28.363 -25.447 1.00 48.37 979  A 1 
ATOM 7570 N N   . THR A 1 980  ? 12.670  -32.294 -25.611 1.00 70.62 980  A 1 
ATOM 7571 C CA  . THR A 1 980  ? 12.235  -33.650 -25.979 1.00 73.96 980  A 1 
ATOM 7572 C C   . THR A 1 980  ? 10.735  -33.688 -26.271 1.00 75.74 980  A 1 
ATOM 7573 O O   . THR A 1 980  ? 10.310  -34.299 -27.248 1.00 75.06 980  A 1 
ATOM 7574 C CB  . THR A 1 980  ? 12.577  -34.669 -24.882 1.00 72.70 980  A 1 
ATOM 7575 O OG1 . THR A 1 980  ? 13.925  -34.572 -24.488 1.00 67.01 980  A 1 
ATOM 7576 C CG2 . THR A 1 980  ? 12.392  -36.106 -25.372 1.00 65.77 980  A 1 
ATOM 7577 N N   . LEU A 1 981  ? 9.920   -32.984 -25.471 1.00 70.82 981  A 1 
ATOM 7578 C CA  . LEU A 1 981  ? 8.480   -32.870 -25.687 1.00 73.63 981  A 1 
ATOM 7579 C C   . LEU A 1 981  ? 8.166   -32.162 -27.012 1.00 74.89 981  A 1 
ATOM 7580 O O   . LEU A 1 981  ? 7.294   -32.602 -27.756 1.00 74.91 981  A 1 
ATOM 7581 C CB  . LEU A 1 981  ? 7.871   -32.124 -24.486 1.00 73.16 981  A 1 
ATOM 7582 C CG  . LEU A 1 981  ? 6.339   -32.026 -24.530 1.00 66.77 981  A 1 
ATOM 7583 C CD1 . LEU A 1 981  ? 5.700   -33.405 -24.416 1.00 59.04 981  A 1 
ATOM 7584 C CD2 . LEU A 1 981  ? 5.837   -31.171 -23.367 1.00 59.65 981  A 1 
ATOM 7585 N N   . GLY A 1 982  ? 8.911   -31.101 -27.328 1.00 72.70 982  A 1 
ATOM 7586 C CA  . GLY A 1 982  ? 8.815   -30.404 -28.607 1.00 73.44 982  A 1 
ATOM 7587 C C   . GLY A 1 982  ? 9.124   -31.316 -29.795 1.00 75.62 982  A 1 
ATOM 7588 O O   . GLY A 1 982  ? 8.393   -31.296 -30.780 1.00 74.32 982  A 1 
ATOM 7589 N N   . ALA A 1 983  ? 10.153  -32.159 -29.688 1.00 75.48 983  A 1 
ATOM 7590 C CA  . ALA A 1 983  ? 10.481  -33.139 -30.721 1.00 76.99 983  A 1 
ATOM 7591 C C   . ALA A 1 983  ? 9.354   -34.166 -30.926 1.00 79.23 983  A 1 
ATOM 7592 O O   . ALA A 1 983  ? 8.954   -34.400 -32.062 1.00 77.01 983  A 1 
ATOM 7593 C CB  . ALA A 1 983  ? 11.814  -33.802 -30.368 1.00 74.81 983  A 1 
ATOM 7594 N N   . VAL A 1 984  ? 8.781   -34.705 -29.849 1.00 79.84 984  A 1 
ATOM 7595 C CA  . VAL A 1 984  ? 7.655   -35.658 -29.921 1.00 81.59 984  A 1 
ATOM 7596 C C   . VAL A 1 984  ? 6.402   -35.010 -30.524 1.00 83.84 984  A 1 
ATOM 7597 O O   . VAL A 1 984  ? 5.710   -35.628 -31.330 1.00 83.78 984  A 1 
ATOM 7598 C CB  . VAL A 1 984  ? 7.362   -36.252 -28.529 1.00 81.65 984  A 1 
ATOM 7599 C CG1 . VAL A 1 984  ? 6.121   -37.158 -28.515 1.00 74.19 984  A 1 
ATOM 7600 C CG2 . VAL A 1 984  ? 8.535   -37.106 -28.034 1.00 72.30 984  A 1 
ATOM 7601 N N   . LEU A 1 985  ? 6.115   -33.753 -30.194 1.00 81.63 985  A 1 
ATOM 7602 C CA  . LEU A 1 985  ? 4.987   -33.023 -30.786 1.00 82.34 985  A 1 
ATOM 7603 C C   . LEU A 1 985  ? 5.176   -32.771 -32.286 1.00 83.36 985  A 1 
ATOM 7604 O O   . LEU A 1 985  ? 4.197   -32.787 -33.032 1.00 82.92 985  A 1 
ATOM 7605 C CB  . LEU A 1 985  ? 4.792   -31.696 -30.036 1.00 83.34 985  A 1 
ATOM 7606 C CG  . LEU A 1 985  ? 4.161   -31.858 -28.643 1.00 80.78 985  A 1 
ATOM 7607 C CD1 . LEU A 1 985  ? 4.280   -30.545 -27.870 1.00 68.44 985  A 1 
ATOM 7608 C CD2 . LEU A 1 985  ? 2.678   -32.216 -28.736 1.00 68.87 985  A 1 
ATOM 7609 N N   . LEU A 1 986  ? 6.414   -32.583 -32.749 1.00 81.16 986  A 1 
ATOM 7610 C CA  . LEU A 1 986  ? 6.730   -32.418 -34.171 1.00 81.43 986  A 1 
ATOM 7611 C C   . LEU A 1 986  ? 6.605   -33.725 -34.973 1.00 82.48 986  A 1 
ATOM 7612 O O   . LEU A 1 986  ? 6.506   -33.663 -36.195 1.00 80.25 986  A 1 
ATOM 7613 C CB  . LEU A 1 986  ? 8.132   -31.808 -34.319 1.00 80.65 986  A 1 
ATOM 7614 C CG  . LEU A 1 986  ? 8.232   -30.320 -33.924 1.00 76.16 986  A 1 
ATOM 7615 C CD1 . LEU A 1 986  ? 9.706   -29.901 -33.883 1.00 67.85 986  A 1 
ATOM 7616 C CD2 . LEU A 1 986  ? 7.511   -29.407 -34.916 1.00 67.84 986  A 1 
ATOM 7617 N N   . GLU A 1 987  ? 6.583   -34.882 -34.328 1.00 82.62 987  A 1 
ATOM 7618 C CA  . GLU A 1 987  ? 6.295   -36.173 -34.972 1.00 83.11 987  A 1 
ATOM 7619 C C   . GLU A 1 987  ? 4.791   -36.382 -35.235 1.00 84.32 987  A 1 
ATOM 7620 O O   . GLU A 1 987  ? 4.410   -37.221 -36.050 1.00 81.37 987  A 1 
ATOM 7621 C CB  . GLU A 1 987  ? 6.866   -37.328 -34.129 1.00 82.91 987  A 1 
ATOM 7622 C CG  . GLU A 1 987  ? 8.405   -37.317 -34.066 1.00 80.96 987  A 1 
ATOM 7623 C CD  . GLU A 1 987  ? 9.005   -38.442 -33.196 1.00 76.96 987  A 1 
ATOM 7624 O OE1 . GLU A 1 987  ? 10.257  -38.503 -33.123 1.00 67.38 987  A 1 
ATOM 7625 O OE2 . GLU A 1 987  ? 8.239   -39.260 -32.634 1.00 66.87 987  A 1 
ATOM 7626 N N   . ASN A 1 988  ? 3.925   -35.588 -34.617 1.00 85.49 988  A 1 
ATOM 7627 C CA  . ASN A 1 988  ? 2.487   -35.638 -34.860 1.00 85.59 988  A 1 
ATOM 7628 C C   . ASN A 1 988  ? 2.130   -34.883 -36.155 1.00 85.76 988  A 1 
ATOM 7629 O O   . ASN A 1 988  ? 1.912   -33.670 -36.159 1.00 85.17 988  A 1 
ATOM 7630 C CB  . ASN A 1 988  ? 1.740   -35.129 -33.615 1.00 85.92 988  A 1 
ATOM 7631 C CG  . ASN A 1 988  ? 0.232   -35.297 -33.711 1.00 85.59 988  A 1 
ATOM 7632 O OD1 . ASN A 1 988  ? -0.371  -35.298 -34.773 1.00 76.95 988  A 1 
ATOM 7633 N ND2 . ASN A 1 988  ? -0.440  -35.434 -32.588 1.00 75.94 988  A 1 
ATOM 7634 N N   . GLU A 1 989  ? 2.025   -35.622 -37.268 1.00 83.63 989  A 1 
ATOM 7635 C CA  . GLU A 1 989  ? 1.743   -35.060 -38.594 1.00 84.87 989  A 1 
ATOM 7636 C C   . GLU A 1 989  ? 0.457   -34.216 -38.640 1.00 85.29 989  A 1 
ATOM 7637 O O   . GLU A 1 989  ? 0.417   -33.192 -39.322 1.00 82.00 989  A 1 
ATOM 7638 C CB  . GLU A 1 989  ? 1.638   -36.181 -39.645 1.00 84.63 989  A 1 
ATOM 7639 C CG  . GLU A 1 989  ? 2.959   -36.934 -39.895 1.00 78.95 989  A 1 
ATOM 7640 C CD  . GLU A 1 989  ? 2.872   -37.957 -41.046 1.00 71.78 989  A 1 
ATOM 7641 O OE1 . GLU A 1 989  ? 3.942   -38.455 -41.466 1.00 63.90 989  A 1 
ATOM 7642 O OE2 . GLU A 1 989  ? 1.751   -38.241 -41.525 1.00 63.74 989  A 1 
ATOM 7643 N N   . ALA A 1 990  ? -0.581  -34.603 -37.901 1.00 86.79 990  A 1 
ATOM 7644 C CA  . ALA A 1 990  ? -1.843  -33.869 -37.856 1.00 86.31 990  A 1 
ATOM 7645 C C   . ALA A 1 990  ? -1.682  -32.508 -37.160 1.00 87.27 990  A 1 
ATOM 7646 O O   . ALA A 1 990  ? -2.178  -31.494 -37.655 1.00 85.12 990  A 1 
ATOM 7647 C CB  . ALA A 1 990  ? -2.895  -34.734 -37.159 1.00 85.75 990  A 1 
ATOM 7648 N N   . LEU A 1 991  ? -0.933  -32.467 -36.056 1.00 82.64 991  A 1 
ATOM 7649 C CA  . LEU A 1 991  ? -0.651  -31.236 -35.321 1.00 82.86 991  A 1 
ATOM 7650 C C   . LEU A 1 991  ? 0.267   -30.295 -36.118 1.00 83.47 991  A 1 
ATOM 7651 O O   . LEU A 1 991  ? 0.044   -29.086 -36.154 1.00 82.75 991  A 1 
ATOM 7652 C CB  . LEU A 1 991  ? -0.031  -31.617 -33.966 1.00 83.06 991  A 1 
ATOM 7653 C CG  . LEU A 1 991  ? 0.026   -30.445 -32.978 1.00 77.17 991  A 1 
ATOM 7654 C CD1 . LEU A 1 991  ? -1.355  -30.128 -32.411 1.00 64.41 991  A 1 
ATOM 7655 C CD2 . LEU A 1 991  ? 0.961   -30.784 -31.819 1.00 65.45 991  A 1 
ATOM 7656 N N   . VAL A 1 992  ? 1.278   -30.860 -36.796 1.00 82.49 992  A 1 
ATOM 7657 C CA  . VAL A 1 992  ? 2.182   -30.096 -37.671 1.00 82.60 992  A 1 
ATOM 7658 C C   . VAL A 1 992  ? 1.423   -29.482 -38.846 1.00 83.06 992  A 1 
ATOM 7659 O O   . VAL A 1 992  ? 1.659   -28.322 -39.193 1.00 82.19 992  A 1 
ATOM 7660 C CB  . VAL A 1 992  ? 3.344   -30.982 -38.156 1.00 82.49 992  A 1 
ATOM 7661 C CG1 . VAL A 1 992  ? 4.195   -30.310 -39.247 1.00 74.38 992  A 1 
ATOM 7662 C CG2 . VAL A 1 992  ? 4.287   -31.314 -36.996 1.00 73.09 992  A 1 
ATOM 7663 N N   . GLU A 1 993  ? 0.492   -30.218 -39.446 1.00 80.35 993  A 1 
ATOM 7664 C CA  . GLU A 1 993  ? -0.332  -29.681 -40.528 1.00 81.26 993  A 1 
ATOM 7665 C C   . GLU A 1 993  ? -1.304  -28.609 -40.011 1.00 80.92 993  A 1 
ATOM 7666 O O   . GLU A 1 993  ? -1.406  -27.545 -40.620 1.00 80.20 993  A 1 
ATOM 7667 C CB  . GLU A 1 993  ? -1.030  -30.821 -41.274 1.00 82.68 993  A 1 
ATOM 7668 C CG  . GLU A 1 993  ? -1.646  -30.382 -42.613 1.00 74.34 993  A 1 
ATOM 7669 C CD  . GLU A 1 993  ? -0.635  -29.840 -43.654 1.00 70.44 993  A 1 
ATOM 7670 O OE1 . GLU A 1 993  ? -1.091  -29.228 -44.644 1.00 62.16 993  A 1 
ATOM 7671 O OE2 . GLU A 1 993  ? 0.602   -29.996 -43.484 1.00 62.24 993  A 1 
ATOM 7672 N N   . GLN A 1 994  ? -1.910  -28.796 -38.851 1.00 83.16 994  A 1 
ATOM 7673 C CA  . GLN A 1 994  ? -2.715  -27.760 -38.200 1.00 83.34 994  A 1 
ATOM 7674 C C   . GLN A 1 994  ? -1.906  -26.484 -37.922 1.00 83.85 994  A 1 
ATOM 7675 O O   . GLN A 1 994  ? -2.390  -25.385 -38.185 1.00 82.66 994  A 1 
ATOM 7676 C CB  . GLN A 1 994  ? -3.314  -28.271 -36.884 1.00 83.98 994  A 1 
ATOM 7677 C CG  . GLN A 1 994  ? -4.526  -29.190 -37.066 1.00 80.13 994  A 1 
ATOM 7678 C CD  . GLN A 1 994  ? -5.143  -29.601 -35.726 1.00 77.18 994  A 1 
ATOM 7679 O OE1 . GLN A 1 994  ? -4.657  -29.278 -34.657 1.00 70.41 994  A 1 
ATOM 7680 N NE2 . GLN A 1 994  ? -6.261  -30.300 -35.727 1.00 65.77 994  A 1 
ATOM 7681 N N   . ALA A 1 995  ? -0.663  -26.613 -37.441 1.00 81.75 995  A 1 
ATOM 7682 C CA  . ALA A 1 995  ? 0.231   -25.476 -37.218 1.00 81.04 995  A 1 
ATOM 7683 C C   . ALA A 1 995  ? 0.628   -24.764 -38.523 1.00 81.94 995  A 1 
ATOM 7684 O O   . ALA A 1 995  ? 0.862   -23.555 -38.527 1.00 80.25 995  A 1 
ATOM 7685 C CB  . ALA A 1 995  ? 1.468   -25.972 -36.467 1.00 81.05 995  A 1 
ATOM 7686 N N   . ARG A 1 996  ? 0.698   -25.510 -39.635 1.00 77.51 996  A 1 
ATOM 7687 C CA  . ARG A 1 996  ? 1.060   -24.980 -40.953 1.00 79.03 996  A 1 
ATOM 7688 C C   . ARG A 1 996  ? -0.089  -24.215 -41.620 1.00 79.44 996  A 1 
ATOM 7689 O O   . ARG A 1 996  ? 0.165   -23.219 -42.291 1.00 78.30 996  A 1 
ATOM 7690 C CB  . ARG A 1 996  ? 1.546   -26.147 -41.820 1.00 79.94 996  A 1 
ATOM 7691 C CG  . ARG A 1 996  ? 2.126   -25.676 -43.158 1.00 74.18 996  A 1 
ATOM 7692 C CD  . ARG A 1 996  ? 2.566   -26.884 -44.001 1.00 74.08 996  A 1 
ATOM 7693 N NE  . ARG A 1 996  ? 3.789   -27.521 -43.471 1.00 66.05 996  A 1 
ATOM 7694 C CZ  . ARG A 1 996  ? 4.111   -28.799 -43.578 1.00 59.12 996  A 1 
ATOM 7695 N NH1 . ARG A 1 996  ? 3.325   -29.672 -44.146 1.00 54.92 996  A 1 
ATOM 7696 N NH2 . ARG A 1 996  ? 5.244   -29.228 -43.107 1.00 55.78 996  A 1 
ATOM 7697 N N   . VAL A 1 997  ? -1.321  -24.682 -41.468 1.00 82.49 997  A 1 
ATOM 7698 C CA  . VAL A 1 997  ? -2.485  -24.100 -42.163 1.00 83.26 997  A 1 
ATOM 7699 C C   . VAL A 1 997  ? -3.220  -23.029 -41.351 1.00 83.62 997  A 1 
ATOM 7700 O O   . VAL A 1 997  ? -3.936  -22.217 -41.936 1.00 80.01 997  A 1 
ATOM 7701 C CB  . VAL A 1 997  ? -3.464  -25.182 -42.660 1.00 82.58 997  A 1 
ATOM 7702 C CG1 . VAL A 1 997  ? -2.772  -26.153 -43.620 1.00 73.72 997  A 1 
ATOM 7703 C CG2 . VAL A 1 997  ? -4.134  -25.957 -41.530 1.00 71.86 997  A 1 
ATOM 7704 N N   . ASN A 1 998  ? -3.030  -22.973 -40.038 1.00 78.98 998  A 1 
ATOM 7705 C CA  . ASN A 1 998  ? -3.662  -21.989 -39.162 1.00 79.37 998  A 1 
ATOM 7706 C C   . ASN A 1 998  ? -2.697  -20.870 -38.753 1.00 80.12 998  A 1 
ATOM 7707 O O   . ASN A 1 998  ? -1.482  -21.043 -38.687 1.00 76.96 998  A 1 
ATOM 7708 C CB  . ASN A 1 998  ? -4.278  -22.688 -37.947 1.00 78.18 998  A 1 
ATOM 7709 C CG  . ASN A 1 998  ? -5.403  -23.616 -38.341 1.00 77.83 998  A 1 
ATOM 7710 O OD1 . ASN A 1 998  ? -6.463  -23.192 -38.771 1.00 68.52 998  A 1 
ATOM 7711 N ND2 . ASN A 1 998  ? -5.205  -24.905 -38.235 1.00 68.47 998  A 1 
ATOM 7712 N N   . SER A 1 999  ? -3.249  -19.705 -38.431 1.00 78.20 999  A 1 
ATOM 7713 C CA  . SER A 1 999  ? -2.477  -18.649 -37.770 1.00 79.24 999  A 1 
ATOM 7714 C C   . SER A 1 999  ? -2.051  -19.082 -36.364 1.00 79.81 999  A 1 
ATOM 7715 O O   . SER A 1 999  ? -2.704  -19.913 -35.732 1.00 77.18 999  A 1 
ATOM 7716 C CB  . SER A 1 999  ? -3.271  -17.340 -37.722 1.00 77.64 999  A 1 
ATOM 7717 O OG  . SER A 1 999  ? -4.367  -17.447 -36.836 1.00 74.90 999  A 1 
ATOM 7718 N N   . ARG A 1 1000 ? -0.985  -18.473 -35.829 1.00 73.89 1000 A 1 
ATOM 7719 C CA  . ARG A 1 1000 ? -0.481  -18.779 -34.481 1.00 75.43 1000 A 1 
ATOM 7720 C C   . ARG A 1 1000 ? -1.573  -18.721 -33.408 1.00 75.90 1000 A 1 
ATOM 7721 O O   . ARG A 1 1000 ? -1.591  -19.568 -32.527 1.00 73.32 1000 A 1 
ATOM 7722 C CB  . ARG A 1 1000 ? 0.683   -17.829 -34.150 1.00 73.34 1000 A 1 
ATOM 7723 C CG  . ARG A 1 1000 ? 1.301   -18.109 -32.770 1.00 69.47 1000 A 1 
ATOM 7724 C CD  . ARG A 1 1000 ? 2.479   -17.170 -32.498 1.00 66.82 1000 A 1 
ATOM 7725 N NE  . ARG A 1 1000 ? 3.021   -17.372 -31.144 1.00 59.21 1000 A 1 
ATOM 7726 C CZ  . ARG A 1 1000 ? 3.986   -16.670 -30.565 1.00 51.98 1000 A 1 
ATOM 7727 N NH1 . ARG A 1 1000 ? 4.587   -15.688 -31.179 1.00 50.01 1000 A 1 
ATOM 7728 N NH2 . ARG A 1 1000 ? 4.362   -16.944 -29.349 1.00 48.33 1000 A 1 
ATOM 7729 N N   . VAL A 1 1001 ? -2.461  -17.735 -33.479 1.00 75.54 1001 A 1 
ATOM 7730 C CA  . VAL A 1 1001 ? -3.557  -17.574 -32.509 1.00 76.62 1001 A 1 
ATOM 7731 C C   . VAL A 1 1001 ? -4.551  -18.730 -32.630 1.00 78.42 1001 A 1 
ATOM 7732 O O   . VAL A 1 1001 ? -4.835  -19.390 -31.639 1.00 74.46 1001 A 1 
ATOM 7733 C CB  . VAL A 1 1001 ? -4.252  -16.207 -32.682 1.00 73.85 1001 A 1 
ATOM 7734 C CG1 . VAL A 1 1001 ? -5.424  -16.023 -31.714 1.00 67.48 1001 A 1 
ATOM 7735 C CG2 . VAL A 1 1001 ? -3.259  -15.061 -32.443 1.00 66.91 1001 A 1 
ATOM 7736 N N   . GLN A 1 1002 ? -4.989  -19.040 -33.849 1.00 78.51 1002 A 1 
ATOM 7737 C CA  . GLN A 1 1002 ? -5.925  -20.137 -34.105 1.00 79.46 1002 A 1 
ATOM 7738 C C   . GLN A 1 1002 ? -5.345  -21.508 -33.733 1.00 80.94 1002 A 1 
ATOM 7739 O O   . GLN A 1 1002 ? -6.067  -22.368 -33.251 1.00 80.00 1002 A 1 
ATOM 7740 C CB  . GLN A 1 1002 ? -6.300  -20.139 -35.590 1.00 78.94 1002 A 1 
ATOM 7741 C CG  . GLN A 1 1002 ? -7.200  -18.961 -35.974 1.00 75.89 1002 A 1 
ATOM 7742 C CD  . GLN A 1 1002 ? -7.287  -18.776 -37.483 1.00 71.96 1002 A 1 
ATOM 7743 O OE1 . GLN A 1 1002 ? -6.321  -18.925 -38.221 1.00 65.22 1002 A 1 
ATOM 7744 N NE2 . GLN A 1 1002 ? -8.436  -18.405 -38.000 1.00 61.16 1002 A 1 
ATOM 7745 N N   . PHE A 1 1003 ? -4.042  -21.711 -33.955 1.00 80.04 1003 A 1 
ATOM 7746 C CA  . PHE A 1 1003 ? -3.361  -22.940 -33.553 1.00 79.52 1003 A 1 
ATOM 7747 C C   . PHE A 1 1003 ? -3.277  -23.083 -32.025 1.00 79.52 1003 A 1 
ATOM 7748 O O   . PHE A 1 1003 ? -3.530  -24.160 -31.502 1.00 77.91 1003 A 1 
ATOM 7749 C CB  . PHE A 1 1003 ? -1.970  -22.972 -34.194 1.00 80.87 1003 A 1 
ATOM 7750 C CG  . PHE A 1 1003 ? -1.166  -24.190 -33.791 1.00 78.04 1003 A 1 
ATOM 7751 C CD1 . PHE A 1 1003 ? -0.059  -24.057 -32.931 1.00 63.81 1003 A 1 
ATOM 7752 C CD2 . PHE A 1 1003 ? -1.552  -25.462 -34.240 1.00 63.80 1003 A 1 
ATOM 7753 C CE1 . PHE A 1 1003 ? 0.663   -25.191 -32.533 1.00 63.47 1003 A 1 
ATOM 7754 C CE2 . PHE A 1 1003 ? -0.831  -26.597 -33.838 1.00 63.56 1003 A 1 
ATOM 7755 C CZ  . PHE A 1 1003 ? 0.279   -26.463 -32.986 1.00 78.16 1003 A 1 
ATOM 7756 N N   . LEU A 1 1004 ? -2.969  -22.000 -31.305 1.00 78.55 1004 A 1 
ATOM 7757 C CA  . LEU A 1 1004 ? -2.910  -22.009 -29.837 1.00 77.76 1004 A 1 
ATOM 7758 C C   . LEU A 1 1004 ? -4.290  -22.179 -29.179 1.00 78.91 1004 A 1 
ATOM 7759 O O   . LEU A 1 1004 ? -4.367  -22.687 -28.067 1.00 76.51 1004 A 1 
ATOM 7760 C CB  . LEU A 1 1004 ? -2.233  -20.719 -29.345 1.00 76.57 1004 A 1 
ATOM 7761 C CG  . LEU A 1 1004 ? -0.724  -20.623 -29.637 1.00 73.27 1004 A 1 
ATOM 7762 C CD1 . LEU A 1 1004 ? -0.217  -19.233 -29.242 1.00 65.79 1004 A 1 
ATOM 7763 C CD2 . LEU A 1 1004 ? 0.095   -21.655 -28.864 1.00 64.85 1004 A 1 
ATOM 7764 N N   . GLU A 1 1005 ? -5.355  -21.778 -29.870 1.00 71.32 1005 A 1 
ATOM 7765 C CA  . GLU A 1 1005 ? -6.748  -21.961 -29.435 1.00 73.72 1005 A 1 
ATOM 7766 C C   . GLU A 1 1005 ? -7.363  -23.290 -29.923 1.00 75.10 1005 A 1 
ATOM 7767 O O   . GLU A 1 1005 ? -8.530  -23.565 -29.655 1.00 71.02 1005 A 1 
ATOM 7768 C CB  . GLU A 1 1005 ? -7.585  -20.757 -29.898 1.00 72.44 1005 A 1 
ATOM 7769 C CG  . GLU A 1 1005 ? -7.205  -19.454 -29.168 1.00 68.73 1005 A 1 
ATOM 7770 C CD  . GLU A 1 1005 ? -7.979  -18.217 -29.667 1.00 62.84 1005 A 1 
ATOM 7771 O OE1 . GLU A 1 1005 ? -7.835  -17.155 -29.015 1.00 55.03 1005 A 1 
ATOM 7772 O OE2 . GLU A 1 1005 ? -8.688  -18.311 -30.696 1.00 56.81 1005 A 1 
ATOM 7773 N N   . SER A 1 1006 ? -6.597  -24.114 -30.647 1.00 80.55 1006 A 1 
ATOM 7774 C CA  . SER A 1 1006 ? -7.077  -25.408 -31.139 1.00 80.47 1006 A 1 
ATOM 7775 C C   . SER A 1 1006 ? -7.423  -26.344 -29.977 1.00 81.11 1006 A 1 
ATOM 7776 O O   . SER A 1 1006 ? -6.581  -26.554 -29.101 1.00 79.84 1006 A 1 
ATOM 7777 C CB  . SER A 1 1006 ? -6.034  -26.081 -32.034 1.00 78.89 1006 A 1 
ATOM 7778 O OG  . SER A 1 1006 ? -6.523  -27.334 -32.477 1.00 71.71 1006 A 1 
ATOM 7779 N N   . PRO A 1 1007 ? -8.609  -26.959 -29.974 1.00 80.67 1007 A 1 
ATOM 7780 C CA  . PRO A 1 1007 ? -8.981  -27.925 -28.943 1.00 80.96 1007 A 1 
ATOM 7781 C C   . PRO A 1 1007 ? -8.111  -29.189 -28.962 1.00 82.46 1007 A 1 
ATOM 7782 O O   . PRO A 1 1007 ? -7.982  -29.840 -27.934 1.00 79.01 1007 A 1 
ATOM 7783 C CB  . PRO A 1 1007 ? -10.457 -28.243 -29.213 1.00 79.02 1007 A 1 
ATOM 7784 C CG  . PRO A 1 1007 ? -10.613 -27.995 -30.711 1.00 77.10 1007 A 1 
ATOM 7785 C CD  . PRO A 1 1007 ? -9.661  -26.834 -30.969 1.00 78.89 1007 A 1 
ATOM 7786 N N   . ASP A 1 1008 ? -7.472  -29.496 -30.099 1.00 81.75 1008 A 1 
ATOM 7787 C CA  . ASP A 1 1008 ? -6.624  -30.681 -30.248 1.00 83.24 1008 A 1 
ATOM 7788 C C   . ASP A 1 1008 ? -5.216  -30.480 -29.657 1.00 85.11 1008 A 1 
ATOM 7789 O O   . ASP A 1 1008 ? -4.514  -31.451 -29.372 1.00 83.32 1008 A 1 
ATOM 7790 C CB  . ASP A 1 1008 ? -6.507  -31.046 -31.737 1.00 82.35 1008 A 1 
ATOM 7791 C CG  . ASP A 1 1008 ? -7.837  -31.283 -32.465 1.00 79.83 1008 A 1 
ATOM 7792 O OD1 . ASP A 1 1008 ? -8.822  -31.689 -31.820 1.00 70.12 1008 A 1 
ATOM 7793 O OD2 . ASP A 1 1008 ? -7.849  -31.029 -33.696 1.00 69.61 1008 A 1 
ATOM 7794 N N   . LEU A 1 1009 ? -4.761  -29.226 -29.486 1.00 82.53 1009 A 1 
ATOM 7795 C CA  . LEU A 1 1009 ? -3.407  -28.929 -29.008 1.00 83.11 1009 A 1 
ATOM 7796 C C   . LEU A 1 1009 ? -3.177  -29.370 -27.550 1.00 84.09 1009 A 1 
ATOM 7797 O O   . LEU A 1 1009 ? -2.162  -30.022 -27.305 1.00 83.40 1009 A 1 
ATOM 7798 C CB  . LEU A 1 1009 ? -3.074  -27.444 -29.262 1.00 82.98 1009 A 1 
ATOM 7799 C CG  . LEU A 1 1009 ? -1.706  -26.995 -28.714 1.00 80.15 1009 A 1 
ATOM 7800 C CD1 . LEU A 1 1009 ? -0.543  -27.689 -29.416 1.00 65.53 1009 A 1 
ATOM 7801 C CD2 . LEU A 1 1009 ? -1.543  -25.484 -28.895 1.00 66.71 1009 A 1 
ATOM 7802 N N   . PRO A 1 1010 ? -4.069  -29.077 -26.594 1.00 80.65 1010 A 1 
ATOM 7803 C CA  . PRO A 1 1010 ? -3.921  -29.568 -25.224 1.00 79.69 1010 A 1 
ATOM 7804 C C   . PRO A 1 1010 ? -3.861  -31.093 -25.146 1.00 80.50 1010 A 1 
ATOM 7805 O O   . PRO A 1 1010 ? -2.989  -31.624 -24.453 1.00 79.23 1010 A 1 
ATOM 7806 C CB  . PRO A 1 1010 ? -5.126  -29.023 -24.446 1.00 78.41 1010 A 1 
ATOM 7807 C CG  . PRO A 1 1010 ? -5.557  -27.803 -25.244 1.00 76.37 1010 A 1 
ATOM 7808 C CD  . PRO A 1 1010 ? -5.248  -28.218 -26.678 1.00 78.58 1010 A 1 
ATOM 7809 N N   . ASP A 1 1011 ? -4.724  -31.784 -25.891 1.00 77.20 1011 A 1 
ATOM 7810 C CA  . ASP A 1 1011 ? -4.771  -33.244 -25.904 1.00 79.54 1011 A 1 
ATOM 7811 C C   . ASP A 1 1011 ? -3.486  -33.827 -26.509 1.00 80.41 1011 A 1 
ATOM 7812 O O   . ASP A 1 1011 ? -2.864  -34.704 -25.910 1.00 78.18 1011 A 1 
ATOM 7813 C CB  . ASP A 1 1011 ? -6.028  -33.723 -26.649 1.00 77.23 1011 A 1 
ATOM 7814 C CG  . ASP A 1 1011 ? -7.344  -33.446 -25.898 1.00 73.82 1011 A 1 
ATOM 7815 O OD1 . ASP A 1 1011 ? -7.299  -33.199 -24.668 1.00 65.03 1011 A 1 
ATOM 7816 O OD2 . ASP A 1 1011 ? -8.410  -33.521 -26.552 1.00 64.52 1011 A 1 
ATOM 7817 N N   . ALA A 1 1012 ? -3.007  -33.272 -27.634 1.00 82.82 1012 A 1 
ATOM 7818 C CA  . ALA A 1 1012 ? -1.747  -33.684 -28.246 1.00 83.23 1012 A 1 
ATOM 7819 C C   . ALA A 1 1012 ? -0.531  -33.454 -27.329 1.00 84.27 1012 A 1 
ATOM 7820 O O   . ALA A 1 1012 ? 0.387   -34.275 -27.300 1.00 83.52 1012 A 1 
ATOM 7821 C CB  . ALA A 1 1012 ? -1.588  -32.930 -29.569 1.00 84.47 1012 A 1 
ATOM 7822 N N   . VAL A 1 1013 ? -0.511  -32.357 -26.563 1.00 81.67 1013 A 1 
ATOM 7823 C CA  . VAL A 1 1013 ? 0.545   -32.089 -25.572 1.00 80.63 1013 A 1 
ATOM 7824 C C   . VAL A 1 1013 ? 0.498   -33.113 -24.442 1.00 81.02 1013 A 1 
ATOM 7825 O O   . VAL A 1 1013 ? 1.539   -33.640 -24.055 1.00 79.86 1013 A 1 
ATOM 7826 C CB  . VAL A 1 1013 ? 0.453   -30.649 -25.033 1.00 79.47 1013 A 1 
ATOM 7827 C CG1 . VAL A 1 1013 ? 1.372   -30.399 -23.825 1.00 71.97 1013 A 1 
ATOM 7828 C CG2 . VAL A 1 1013 ? 0.865   -29.634 -26.109 1.00 70.09 1013 A 1 
ATOM 7829 N N   . VAL A 1 1014 ? -0.681  -33.426 -23.934 1.00 77.79 1014 A 1 
ATOM 7830 C CA  . VAL A 1 1014 ? -0.859  -34.435 -22.883 1.00 78.03 1014 A 1 
ATOM 7831 C C   . VAL A 1 1014 ? -0.423  -35.817 -23.376 1.00 78.44 1014 A 1 
ATOM 7832 O O   . VAL A 1 1014 ? 0.347   -36.493 -22.691 1.00 77.20 1014 A 1 
ATOM 7833 C CB  . VAL A 1 1014 ? -2.315  -34.423 -22.379 1.00 76.03 1014 A 1 
ATOM 7834 C CG1 . VAL A 1 1014 ? -2.637  -35.602 -21.459 1.00 70.72 1014 A 1 
ATOM 7835 C CG2 . VAL A 1 1014 ? -2.588  -33.145 -21.570 1.00 70.47 1014 A 1 
ATOM 7836 N N   . ASP A 1 1015 ? -0.827  -36.206 -24.587 1.00 78.83 1015 A 1 
ATOM 7837 C CA  . ASP A 1 1015 ? -0.430  -37.470 -25.206 1.00 79.76 1015 A 1 
ATOM 7838 C C   . ASP A 1 1015 ? 1.086   -37.548 -25.432 1.00 80.21 1015 A 1 
ATOM 7839 O O   . ASP A 1 1015 ? 1.707   -38.571 -25.135 1.00 79.01 1015 A 1 
ATOM 7840 C CB  . ASP A 1 1015 ? -1.180  -37.655 -26.533 1.00 79.29 1015 A 1 
ATOM 7841 C CG  . ASP A 1 1015 ? -2.647  -38.072 -26.371 1.00 76.05 1015 A 1 
ATOM 7842 O OD1 . ASP A 1 1015 ? -3.029  -38.497 -25.256 1.00 68.60 1015 A 1 
ATOM 7843 O OD2 . ASP A 1 1015 ? -3.351  -38.061 -27.408 1.00 67.87 1015 A 1 
ATOM 7844 N N   . ALA A 1 1016 ? 1.711   -36.455 -25.889 1.00 82.20 1016 A 1 
ATOM 7845 C CA  . ALA A 1 1016 ? 3.158   -36.373 -26.053 1.00 81.81 1016 A 1 
ATOM 7846 C C   . ALA A 1 1016 ? 3.907   -36.483 -24.714 1.00 81.55 1016 A 1 
ATOM 7847 O O   . ALA A 1 1016 ? 4.945   -37.143 -24.645 1.00 81.06 1016 A 1 
ATOM 7848 C CB  . ALA A 1 1016 ? 3.495   -35.073 -26.784 1.00 83.64 1016 A 1 
ATOM 7849 N N   . VAL A 1 1017 ? 3.376   -35.893 -23.642 1.00 78.10 1017 A 1 
ATOM 7850 C CA  . VAL A 1 1017 ? 3.930   -36.044 -22.284 1.00 76.33 1017 A 1 
ATOM 7851 C C   . VAL A 1 1017 ? 3.890   -37.509 -21.846 1.00 76.18 1017 A 1 
ATOM 7852 O O   . VAL A 1 1017 ? 4.908   -38.032 -21.388 1.00 75.20 1017 A 1 
ATOM 7853 C CB  . VAL A 1 1017 ? 3.199   -35.137 -21.272 1.00 75.19 1017 A 1 
ATOM 7854 C CG1 . VAL A 1 1017 ? 3.567   -35.450 -19.814 1.00 69.76 1017 A 1 
ATOM 7855 C CG2 . VAL A 1 1017 ? 3.542   -33.658 -21.497 1.00 68.85 1017 A 1 
ATOM 7856 N N   . PHE A 1 1018 ? 2.770   -38.193 -22.039 1.00 75.33 1018 A 1 
ATOM 7857 C CA  . PHE A 1 1018 ? 2.650   -39.608 -21.687 1.00 74.86 1018 A 1 
ATOM 7858 C C   . PHE A 1 1018 ? 3.537   -40.506 -22.557 1.00 75.95 1018 A 1 
ATOM 7859 O O   . PHE A 1 1018 ? 4.194   -41.406 -22.028 1.00 72.66 1018 A 1 
ATOM 7860 C CB  . PHE A 1 1018 ? 1.182   -40.051 -21.775 1.00 71.95 1018 A 1 
ATOM 7861 C CG  . PHE A 1 1018 ? 0.312   -39.562 -20.633 1.00 69.57 1018 A 1 
ATOM 7862 C CD1 . PHE A 1 1018 ? 0.644   -39.885 -19.304 1.00 61.71 1018 A 1 
ATOM 7863 C CD2 . PHE A 1 1018 ? -0.846  -38.808 -20.891 1.00 61.63 1018 A 1 
ATOM 7864 C CE1 . PHE A 1 1018 ? -0.163  -39.441 -18.243 1.00 54.33 1018 A 1 
ATOM 7865 C CE2 . PHE A 1 1018 ? -1.658  -38.364 -19.830 1.00 55.04 1018 A 1 
ATOM 7866 C CZ  . PHE A 1 1018 ? -1.310  -38.676 -18.505 1.00 59.68 1018 A 1 
ATOM 7867 N N   . ALA A 1 1019 ? 3.613   -40.254 -23.866 1.00 79.50 1019 A 1 
ATOM 7868 C CA  . ALA A 1 1019 ? 4.480   -40.994 -24.781 1.00 78.96 1019 A 1 
ATOM 7869 C C   . ALA A 1 1019 ? 5.967   -40.823 -24.430 1.00 78.93 1019 A 1 
ATOM 7870 O O   . ALA A 1 1019 ? 6.723   -41.800 -24.413 1.00 76.68 1019 A 1 
ATOM 7871 C CB  . ALA A 1 1019 ? 4.178   -40.529 -26.207 1.00 79.44 1019 A 1 
ATOM 7872 N N   . ASN A 1 1020 ? 6.377   -39.594 -24.090 1.00 79.51 1020 A 1 
ATOM 7873 C CA  . ASN A 1 1020 ? 7.737   -39.289 -23.658 1.00 78.90 1020 A 1 
ATOM 7874 C C   . ASN A 1 1020 ? 8.070   -39.965 -22.318 1.00 78.44 1020 A 1 
ATOM 7875 O O   . ASN A 1 1020 ? 9.111   -40.609 -22.180 1.00 76.60 1020 A 1 
ATOM 7876 C CB  . ASN A 1 1020 ? 7.895   -37.758 -23.600 1.00 78.31 1020 A 1 
ATOM 7877 C CG  . ASN A 1 1020 ? 9.338   -37.328 -23.421 1.00 72.84 1020 A 1 
ATOM 7878 O OD1 . ASN A 1 1020 ? 10.272  -38.071 -23.646 1.00 66.01 1020 A 1 
ATOM 7879 N ND2 . ASN A 1 1020 ? 9.570   -36.095 -23.034 1.00 65.16 1020 A 1 
ATOM 7880 N N   . GLN A 1 1021 ? 7.155   -39.908 -21.354 1.00 75.44 1021 A 1 
ATOM 7881 C CA  . GLN A 1 1021 ? 7.314   -40.575 -20.063 1.00 75.12 1021 A 1 
ATOM 7882 C C   . GLN A 1 1021 ? 7.416   -42.096 -20.221 1.00 75.34 1021 A 1 
ATOM 7883 O O   . GLN A 1 1021 ? 8.291   -42.725 -19.623 1.00 74.04 1021 A 1 
ATOM 7884 C CB  . GLN A 1 1021 ? 6.143   -40.190 -19.152 1.00 73.87 1021 A 1 
ATOM 7885 C CG  . GLN A 1 1021 ? 6.323   -40.721 -17.720 1.00 67.11 1021 A 1 
ATOM 7886 C CD  . GLN A 1 1021 ? 5.190   -40.318 -16.776 1.00 61.76 1021 A 1 
ATOM 7887 O OE1 . GLN A 1 1021 ? 4.165   -39.786 -17.158 1.00 57.33 1021 A 1 
ATOM 7888 N NE2 . GLN A 1 1021 ? 5.327   -40.570 -15.491 1.00 52.90 1021 A 1 
ATOM 7889 N N   . HIS A 1 1022 ? 6.575   -42.700 -21.067 1.00 73.27 1022 A 1 
ATOM 7890 C CA  . HIS A 1 1022 ? 6.617   -44.131 -21.341 1.00 74.02 1022 A 1 
ATOM 7891 C C   . HIS A 1 1022 ? 7.947   -44.546 -21.982 1.00 73.53 1022 A 1 
ATOM 7892 O O   . HIS A 1 1022 ? 8.550   -45.540 -21.574 1.00 72.14 1022 A 1 
ATOM 7893 C CB  . HIS A 1 1022 ? 5.425   -44.515 -22.226 1.00 73.41 1022 A 1 
ATOM 7894 C CG  . HIS A 1 1022 ? 5.263   -46.008 -22.349 1.00 67.63 1022 A 1 
ATOM 7895 N ND1 . HIS A 1 1022 ? 4.859   -46.849 -21.343 1.00 60.01 1022 A 1 
ATOM 7896 C CD2 . HIS A 1 1022 ? 5.508   -46.780 -23.450 1.00 57.78 1022 A 1 
ATOM 7897 C CE1 . HIS A 1 1022 ? 4.857   -48.103 -21.826 1.00 54.31 1022 A 1 
ATOM 7898 N NE2 . HIS A 1 1022 ? 5.245   -48.117 -23.106 1.00 56.15 1022 A 1 
ATOM 7899 N N   . SER A 1 1023 ? 8.445   -43.749 -22.936 1.00 74.53 1023 A 1 
ATOM 7900 C CA  . SER A 1 1023 ? 9.719   -43.988 -23.618 1.00 75.57 1023 A 1 
ATOM 7901 C C   . SER A 1 1023 ? 10.913  -43.868 -22.667 1.00 75.95 1023 A 1 
ATOM 7902 O O   . SER A 1 1023 ? 11.786  -44.737 -22.659 1.00 74.97 1023 A 1 
ATOM 7903 C CB  . SER A 1 1023 ? 9.877   -43.023 -24.794 1.00 76.03 1023 A 1 
ATOM 7904 O OG  . SER A 1 1023 ? 8.794   -43.170 -25.692 1.00 68.25 1023 A 1 
ATOM 7905 N N   . HIS A 1 1024 ? 10.937  -42.840 -21.813 1.00 74.34 1024 A 1 
ATOM 7906 C CA  . HIS A 1 1024 ? 11.971  -42.687 -20.787 1.00 76.23 1024 A 1 
ATOM 7907 C C   . HIS A 1 1024 ? 11.966  -43.832 -19.771 1.00 75.67 1024 A 1 
ATOM 7908 O O   . HIS A 1 1024 ? 13.029  -44.362 -19.447 1.00 74.54 1024 A 1 
ATOM 7909 C CB  . HIS A 1 1024 ? 11.809  -41.340 -20.066 1.00 75.42 1024 A 1 
ATOM 7910 C CG  . HIS A 1 1024 ? 12.455  -40.181 -20.778 1.00 72.91 1024 A 1 
ATOM 7911 N ND1 . HIS A 1 1024 ? 11.958  -38.903 -20.864 1.00 63.40 1024 A 1 
ATOM 7912 C CD2 . HIS A 1 1024 ? 13.688  -40.170 -21.380 1.00 63.62 1024 A 1 
ATOM 7913 C CE1 . HIS A 1 1024 ? 12.869  -38.144 -21.507 1.00 62.19 1024 A 1 
ATOM 7914 N NE2 . HIS A 1 1024 ? 13.941  -38.876 -21.833 1.00 63.88 1024 A 1 
ATOM 7915 N N   . ASN A 1 1025 ? 10.795  -44.257 -19.314 1.00 73.04 1025 A 1 
ATOM 7916 C CA  . ASN A 1 1025 ? 10.674  -45.389 -18.402 1.00 74.02 1025 A 1 
ATOM 7917 C C   . ASN A 1 1025 ? 11.151  -46.686 -19.066 1.00 74.90 1025 A 1 
ATOM 7918 O O   . ASN A 1 1025 ? 11.936  -47.417 -18.472 1.00 74.54 1025 A 1 
ATOM 7919 C CB  . ASN A 1 1025 ? 9.223   -45.500 -17.907 1.00 73.08 1025 A 1 
ATOM 7920 C CG  . ASN A 1 1025 ? 8.832   -44.396 -16.932 1.00 71.43 1025 A 1 
ATOM 7921 O OD1 . ASN A 1 1025 ? 9.642   -43.665 -16.388 1.00 65.40 1025 A 1 
ATOM 7922 N ND2 . ASN A 1 1025 ? 7.557   -44.255 -16.649 1.00 64.60 1025 A 1 
ATOM 7923 N N   . ALA A 1 1026 ? 10.786  -46.926 -20.323 1.00 72.21 1026 A 1 
ATOM 7924 C CA  . ALA A 1 1026 ? 11.239  -48.099 -21.067 1.00 73.54 1026 A 1 
ATOM 7925 C C   . ALA A 1 1026 ? 12.767  -48.123 -21.257 1.00 75.01 1026 A 1 
ATOM 7926 O O   . ALA A 1 1026 ? 13.394  -49.175 -21.120 1.00 73.98 1026 A 1 
ATOM 7927 C CB  . ALA A 1 1026 ? 10.500  -48.134 -22.407 1.00 73.15 1026 A 1 
ATOM 7928 N N   . ILE A 1 1027 ? 13.390  -46.967 -21.536 1.00 69.13 1027 A 1 
ATOM 7929 C CA  . ILE A 1 1027 ? 14.852  -46.839 -21.636 1.00 71.44 1027 A 1 
ATOM 7930 C C   . ILE A 1 1027 ? 15.512  -47.054 -20.265 1.00 72.48 1027 A 1 
ATOM 7931 O O   . ILE A 1 1027 ? 16.520  -47.757 -20.173 1.00 73.35 1027 A 1 
ATOM 7932 C CB  . ILE A 1 1027 ? 15.236  -45.475 -22.259 1.00 72.63 1027 A 1 
ATOM 7933 C CG1 . ILE A 1 1027 ? 14.806  -45.427 -23.744 1.00 70.49 1027 A 1 
ATOM 7934 C CG2 . ILE A 1 1027 ? 16.750  -45.211 -22.152 1.00 68.93 1027 A 1 
ATOM 7935 C CD1 . ILE A 1 1027 ? 14.837  -44.017 -24.355 1.00 64.44 1027 A 1 
ATOM 7936 N N   . ALA A 1 1028 ? 14.945  -46.484 -19.210 1.00 74.14 1028 A 1 
ATOM 7937 C CA  . ALA A 1 1028 ? 15.439  -46.667 -17.848 1.00 74.43 1028 A 1 
ATOM 7938 C C   . ALA A 1 1028 ? 15.366  -48.139 -17.408 1.00 74.42 1028 A 1 
ATOM 7939 O O   . ALA A 1 1028 ? 16.359  -48.676 -16.914 1.00 74.11 1028 A 1 
ATOM 7940 C CB  . ALA A 1 1028 ? 14.650  -45.747 -16.910 1.00 74.76 1028 A 1 
ATOM 7941 N N   . ASP A 1 1029 ? 14.248  -48.810 -17.676 1.00 71.42 1029 A 1 
ATOM 7942 C CA  . ASP A 1 1029 ? 14.062  -50.237 -17.405 1.00 72.78 1029 A 1 
ATOM 7943 C C   . ASP A 1 1029 ? 15.029  -51.097 -18.226 1.00 72.99 1029 A 1 
ATOM 7944 O O   . ASP A 1 1029 ? 15.619  -52.050 -17.713 1.00 72.70 1029 A 1 
ATOM 7945 C CB  . ASP A 1 1029 ? 12.609  -50.639 -17.713 1.00 73.22 1029 A 1 
ATOM 7946 C CG  . ASP A 1 1029 ? 11.586  -50.137 -16.685 1.00 72.15 1029 A 1 
ATOM 7947 O OD1 . ASP A 1 1029 ? 12.000  -49.812 -15.548 1.00 66.84 1029 A 1 
ATOM 7948 O OD2 . ASP A 1 1029 ? 10.380  -50.164 -17.028 1.00 66.95 1029 A 1 
ATOM 7949 N N   . TYR A 1 1030 ? 15.257  -50.730 -19.490 1.00 71.50 1030 A 1 
ATOM 7950 C CA  . TYR A 1 1030 ? 16.213  -51.411 -20.359 1.00 71.35 1030 A 1 
ATOM 7951 C C   . TYR A 1 1030 ? 17.654  -51.291 -19.841 1.00 72.14 1030 A 1 
ATOM 7952 O O   . TYR A 1 1030 ? 18.389  -52.280 -19.830 1.00 70.92 1030 A 1 
ATOM 7953 C CB  . TYR A 1 1030 ? 16.075  -50.858 -21.781 1.00 71.29 1030 A 1 
ATOM 7954 C CG  . TYR A 1 1030 ? 16.882  -51.633 -22.804 1.00 68.72 1030 A 1 
ATOM 7955 C CD1 . TYR A 1 1030 ? 18.160  -51.185 -23.191 1.00 60.40 1030 A 1 
ATOM 7956 C CD2 . TYR A 1 1030 ? 16.343  -52.806 -23.363 1.00 60.89 1030 A 1 
ATOM 7957 C CE1 . TYR A 1 1030 ? 18.895  -51.907 -24.150 1.00 55.36 1030 A 1 
ATOM 7958 C CE2 . TYR A 1 1030 ? 17.075  -53.533 -24.321 1.00 56.83 1030 A 1 
ATOM 7959 C CZ  . TYR A 1 1030 ? 18.350  -53.080 -24.719 1.00 60.25 1030 A 1 
ATOM 7960 O OH  . TYR A 1 1030 ? 19.050  -53.775 -25.654 1.00 60.50 1030 A 1 
ATOM 7961 N N   . ILE A 1 1031 ? 18.054  -50.107 -19.372 1.00 67.30 1031 A 1 
ATOM 7962 C CA  . ILE A 1 1031 ? 19.369  -49.877 -18.756 1.00 69.16 1031 A 1 
ATOM 7963 C C   . ILE A 1 1031 ? 19.472  -50.614 -17.413 1.00 68.25 1031 A 1 
ATOM 7964 O O   . ILE A 1 1031 ? 20.493  -51.244 -17.135 1.00 68.23 1031 A 1 
ATOM 7965 C CB  . ILE A 1 1031 ? 19.644  -48.358 -18.623 1.00 72.09 1031 A 1 
ATOM 7966 C CG1 . ILE A 1 1031 ? 19.819  -47.731 -20.025 1.00 71.89 1031 A 1 
ATOM 7967 C CG2 . ILE A 1 1031 ? 20.900  -48.087 -17.772 1.00 70.46 1031 A 1 
ATOM 7968 C CD1 . ILE A 1 1031 ? 19.848  -46.197 -20.031 1.00 66.08 1031 A 1 
ATOM 7969 N N   . ALA A 1 1032 ? 18.424  -50.595 -16.612 1.00 74.19 1032 A 1 
ATOM 7970 C CA  . ALA A 1 1032 ? 18.376  -51.267 -15.316 1.00 73.37 1032 A 1 
ATOM 7971 C C   . ALA A 1 1032 ? 18.381  -52.804 -15.424 1.00 72.22 1032 A 1 
ATOM 7972 O O   . ALA A 1 1032 ? 18.832  -53.479 -14.497 1.00 69.70 1032 A 1 
ATOM 7973 C CB  . ALA A 1 1032 ? 17.140  -50.768 -14.565 1.00 73.72 1032 A 1 
ATOM 7974 N N   . ALA A 1 1033 ? 17.944  -53.361 -16.555 1.00 75.60 1033 A 1 
ATOM 7975 C CA  . ALA A 1 1033 ? 17.910  -54.806 -16.793 1.00 74.43 1033 A 1 
ATOM 7976 C C   . ALA A 1 1033 ? 19.306  -55.459 -16.880 1.00 73.38 1033 A 1 
ATOM 7977 O O   . ALA A 1 1033 ? 19.402  -56.688 -16.837 1.00 68.37 1033 A 1 
ATOM 7978 C CB  . ALA A 1 1033 ? 17.074  -55.069 -18.048 1.00 73.90 1033 A 1 
ATOM 7979 N N   . GLY A 1 1034 ? 20.396  -54.679 -17.001 1.00 72.58 1034 A 1 
ATOM 7980 C CA  . GLY A 1 1034 ? 21.778  -55.165 -16.893 1.00 72.91 1034 A 1 
ATOM 7981 C C   . GLY A 1 1034 ? 22.213  -56.180 -17.956 1.00 75.03 1034 A 1 
ATOM 7982 O O   . GLY A 1 1034 ? 23.110  -56.987 -17.713 1.00 69.21 1034 A 1 
ATOM 7983 N N   . ASN A 1 1035 ? 21.589  -56.184 -19.126 1.00 73.04 1035 A 1 
ATOM 7984 C CA  . ASN A 1 1035 ? 21.929  -57.072 -20.238 1.00 74.00 1035 A 1 
ATOM 7985 C C   . ASN A 1 1035 ? 23.214  -56.614 -20.968 1.00 74.77 1035 A 1 
ATOM 7986 O O   . ASN A 1 1035 ? 23.785  -55.559 -20.685 1.00 70.11 1035 A 1 
ATOM 7987 C CB  . ASN A 1 1035 ? 20.676  -57.261 -21.128 1.00 70.29 1035 A 1 
ATOM 7988 C CG  . ASN A 1 1035 ? 20.227  -55.997 -21.835 1.00 65.33 1035 A 1 
ATOM 7989 O OD1 . ASN A 1 1035 ? 21.019  -55.171 -22.231 1.00 58.34 1035 A 1 
ATOM 7990 N ND2 . ASN A 1 1035 ? 18.938  -55.825 -22.046 1.00 58.21 1035 A 1 
ATOM 7991 N N   . ALA A 1 1036 ? 23.724  -57.432 -21.895 1.00 71.80 1036 A 1 
ATOM 7992 C CA  . ALA A 1 1036 ? 24.968  -57.125 -22.607 1.00 73.42 1036 A 1 
ATOM 7993 C C   . ALA A 1 1036 ? 24.903  -55.808 -23.403 1.00 74.66 1036 A 1 
ATOM 7994 O O   . ALA A 1 1036 ? 25.902  -55.092 -23.489 1.00 69.25 1036 A 1 
ATOM 7995 C CB  . ALA A 1 1036 ? 25.312  -58.311 -23.513 1.00 72.20 1036 A 1 
ATOM 7996 N N   . ASP A 1 1037 ? 23.736  -55.472 -23.933 1.00 69.92 1037 A 1 
ATOM 7997 C CA  . ASP A 1 1037 ? 23.524  -54.262 -24.719 1.00 71.95 1037 A 1 
ATOM 7998 C C   . ASP A 1 1037 ? 23.365  -53.016 -23.831 1.00 73.54 1037 A 1 
ATOM 7999 O O   . ASP A 1 1037 ? 23.879  -51.955 -24.185 1.00 69.77 1037 A 1 
ATOM 8000 C CB  . ASP A 1 1037 ? 22.326  -54.469 -25.654 1.00 69.88 1037 A 1 
ATOM 8001 C CG  . ASP A 1 1037 ? 22.569  -55.557 -26.709 1.00 66.09 1037 A 1 
ATOM 8002 O OD1 . ASP A 1 1037 ? 23.706  -55.632 -27.229 1.00 59.52 1037 A 1 
ATOM 8003 O OD2 . ASP A 1 1037 ? 21.615  -56.315 -26.992 1.00 59.90 1037 A 1 
ATOM 8004 N N   . SER A 1 1038 ? 22.770  -53.138 -22.645 1.00 68.04 1038 A 1 
ATOM 8005 C CA  . SER A 1 1038 ? 22.723  -52.042 -21.663 1.00 69.42 1038 A 1 
ATOM 8006 C C   . SER A 1 1038 ? 24.117  -51.674 -21.152 1.00 71.22 1038 A 1 
ATOM 8007 O O   . SER A 1 1038 ? 24.461  -50.497 -21.075 1.00 70.36 1038 A 1 
ATOM 8008 C CB  . SER A 1 1038 ? 21.777  -52.369 -20.500 1.00 68.94 1038 A 1 
ATOM 8009 O OG  . SER A 1 1038 ? 22.276  -53.366 -19.638 1.00 62.96 1038 A 1 
ATOM 8010 N N   . ASN A 1 1039 ? 24.978  -52.674 -20.922 1.00 72.92 1039 A 1 
ATOM 8011 C CA  . ASN A 1 1039 ? 26.381  -52.441 -20.574 1.00 74.56 1039 A 1 
ATOM 8012 C C   . ASN A 1 1039 ? 27.161  -51.775 -21.716 1.00 76.18 1039 A 1 
ATOM 8013 O O   . ASN A 1 1039 ? 28.057  -50.967 -21.470 1.00 75.36 1039 A 1 
ATOM 8014 C CB  . ASN A 1 1039 ? 27.019  -53.778 -20.173 1.00 73.61 1039 A 1 
ATOM 8015 C CG  . ASN A 1 1039 ? 26.596  -54.213 -18.786 1.00 71.65 1039 A 1 
ATOM 8016 O OD1 . ASN A 1 1039 ? 26.614  -53.451 -17.836 1.00 65.44 1039 A 1 
ATOM 8017 N ND2 . ASN A 1 1039 ? 26.226  -55.454 -18.606 1.00 64.47 1039 A 1 
ATOM 8018 N N   . ARG A 1 1040 ? 26.819  -52.091 -22.964 1.00 71.39 1040 A 1 
ATOM 8019 C CA  . ARG A 1 1040 ? 27.404  -51.442 -24.139 1.00 72.02 1040 A 1 
ATOM 8020 C C   . ARG A 1 1040 ? 27.001  -49.973 -24.225 1.00 73.18 1040 A 1 
ATOM 8021 O O   . ARG A 1 1040 ? 27.868  -49.132 -24.428 1.00 74.30 1040 A 1 
ATOM 8022 C CB  . ARG A 1 1040 ? 27.009  -52.234 -25.387 1.00 73.69 1040 A 1 
ATOM 8023 C CG  . ARG A 1 1040 ? 28.011  -52.050 -26.524 1.00 68.98 1040 A 1 
ATOM 8024 C CD  . ARG A 1 1040 ? 27.564  -52.926 -27.696 1.00 67.90 1040 A 1 
ATOM 8025 N NE  . ARG A 1 1040 ? 28.602  -53.029 -28.729 1.00 58.87 1040 A 1 
ATOM 8026 C CZ  . ARG A 1 1040 ? 28.578  -53.844 -29.765 1.00 51.62 1040 A 1 
ATOM 8027 N NH1 . ARG A 1 1040 ? 27.561  -54.638 -29.990 1.00 47.87 1040 A 1 
ATOM 8028 N NH2 . ARG A 1 1040 ? 29.578  -53.881 -30.601 1.00 46.02 1040 A 1 
ATOM 8029 N N   . LEU A 1 1041 ? 25.727  -49.658 -23.978 1.00 64.85 1041 A 1 
ATOM 8030 C CA  . LEU A 1 1041 ? 25.219  -48.287 -23.921 1.00 66.43 1041 A 1 
ATOM 8031 C C   . LEU A 1 1041 ? 25.874  -47.482 -22.783 1.00 66.98 1041 A 1 
ATOM 8032 O O   . LEU A 1 1041 ? 26.314  -46.358 -23.006 1.00 68.99 1041 A 1 
ATOM 8033 C CB  . LEU A 1 1041 ? 23.687  -48.344 -23.782 1.00 68.19 1041 A 1 
ATOM 8034 C CG  . LEU A 1 1041 ? 22.997  -46.972 -23.868 1.00 62.53 1041 A 1 
ATOM 8035 C CD1 . LEU A 1 1041 ? 23.118  -46.359 -25.262 1.00 55.98 1041 A 1 
ATOM 8036 C CD2 . LEU A 1 1041 ? 21.512  -47.130 -23.547 1.00 59.29 1041 A 1 
ATOM 8037 N N   . ILE A 1 1042 ? 26.018  -48.081 -21.601 1.00 66.67 1042 A 1 
ATOM 8038 C CA  . ILE A 1 1042 ? 26.722  -47.463 -20.466 1.00 68.35 1042 A 1 
ATOM 8039 C C   . ILE A 1 1042 ? 28.187  -47.167 -20.824 1.00 70.26 1042 A 1 
ATOM 8040 O O   . ILE A 1 1042 ? 28.695  -46.090 -20.508 1.00 71.66 1042 A 1 
ATOM 8041 C CB  . ILE A 1 1042 ? 26.607  -48.362 -19.210 1.00 70.07 1042 A 1 
ATOM 8042 C CG1 . ILE A 1 1042 ? 25.150  -48.366 -18.690 1.00 69.11 1042 A 1 
ATOM 8043 C CG2 . ILE A 1 1042 ? 27.555  -47.905 -18.085 1.00 68.02 1042 A 1 
ATOM 8044 C CD1 . ILE A 1 1042 ? 24.853  -49.477 -17.671 1.00 63.04 1042 A 1 
ATOM 8045 N N   . ASN A 1 1043 ? 28.873  -48.092 -21.515 1.00 69.15 1043 A 1 
ATOM 8046 C CA  . ASN A 1 1043 ? 30.253  -47.893 -21.957 1.00 71.11 1043 A 1 
ATOM 8047 C C   . ASN A 1 1043 ? 30.380  -46.791 -23.019 1.00 71.61 1043 A 1 
ATOM 8048 O O   . ASN A 1 1043 ? 31.327  -46.009 -22.951 1.00 72.62 1043 A 1 
ATOM 8049 C CB  . ASN A 1 1043 ? 30.824  -49.225 -22.465 1.00 73.01 1043 A 1 
ATOM 8050 C CG  . ASN A 1 1043 ? 31.166  -50.196 -21.347 1.00 73.00 1043 A 1 
ATOM 8051 O OD1 . ASN A 1 1043 ? 31.531  -49.835 -20.241 1.00 67.42 1043 A 1 
ATOM 8052 N ND2 . ASN A 1 1043 ? 31.114  -51.479 -21.612 1.00 67.49 1043 A 1 
ATOM 8053 N N   . GLU A 1 1044 ? 29.441  -46.696 -23.960 1.00 59.17 1044 A 1 
ATOM 8054 C CA  . GLU A 1 1044 ? 29.424  -45.622 -24.968 1.00 59.98 1044 A 1 
ATOM 8055 C C   . GLU A 1 1044 ? 29.140  -44.249 -24.336 1.00 59.45 1044 A 1 
ATOM 8056 O O   . GLU A 1 1044 ? 29.831  -43.274 -24.636 1.00 60.12 1044 A 1 
ATOM 8057 C CB  . GLU A 1 1044 ? 28.390  -45.937 -26.063 1.00 62.77 1044 A 1 
ATOM 8058 C CG  . GLU A 1 1044 ? 28.789  -47.105 -26.987 1.00 62.55 1044 A 1 
ATOM 8059 C CD  . GLU A 1 1044 ? 30.058  -46.864 -27.814 1.00 60.10 1044 A 1 
ATOM 8060 O OE1 . GLU A 1 1044 ? 30.649  -47.874 -28.268 1.00 51.82 1044 A 1 
ATOM 8061 O OE2 . GLU A 1 1044 ? 30.433  -45.689 -28.008 1.00 56.02 1044 A 1 
ATOM 8062 N N   . ILE A 1 1045 ? 28.201  -44.173 -23.395 1.00 57.33 1045 A 1 
ATOM 8063 C CA  . ILE A 1 1045 ? 27.950  -42.949 -22.617 1.00 57.85 1045 A 1 
ATOM 8064 C C   . ILE A 1 1045 ? 29.193  -42.583 -21.793 1.00 56.84 1045 A 1 
ATOM 8065 O O   . ILE A 1 1045 ? 29.608  -41.423 -21.770 1.00 59.92 1045 A 1 
ATOM 8066 C CB  . ILE A 1 1045 ? 26.691  -43.120 -21.732 1.00 62.31 1045 A 1 
ATOM 8067 C CG1 . ILE A 1 1045 ? 25.424  -43.226 -22.615 1.00 64.64 1045 A 1 
ATOM 8068 C CG2 . ILE A 1 1045 ? 26.539  -41.957 -20.733 1.00 62.17 1045 A 1 
ATOM 8069 C CD1 . ILE A 1 1045 ? 24.170  -43.681 -21.857 1.00 60.06 1045 A 1 
ATOM 8070 N N   . GLY A 1 1046 ? 29.841  -43.573 -21.165 1.00 64.86 1046 A 1 
ATOM 8071 C CA  . GLY A 1 1046 ? 31.100  -43.386 -20.445 1.00 64.18 1046 A 1 
ATOM 8072 C C   . GLY A 1 1046 ? 32.237  -42.898 -21.350 1.00 65.77 1046 A 1 
ATOM 8073 O O   . GLY A 1 1046 ? 32.972  -41.982 -20.975 1.00 68.56 1046 A 1 
ATOM 8074 N N   . ALA A 1 1047 ? 32.357  -43.448 -22.562 1.00 65.62 1047 A 1 
ATOM 8075 C CA  . ALA A 1 1047 ? 33.326  -43.008 -23.562 1.00 67.20 1047 A 1 
ATOM 8076 C C   . ALA A 1 1047 ? 33.048  -41.581 -24.058 1.00 67.83 1047 A 1 
ATOM 8077 O O   . ALA A 1 1047 ? 33.987  -40.798 -24.207 1.00 69.06 1047 A 1 
ATOM 8078 C CB  . ALA A 1 1047 ? 33.333  -44.014 -24.719 1.00 69.90 1047 A 1 
ATOM 8079 N N   . MET A 1 1048 ? 31.778  -41.218 -24.251 1.00 57.03 1048 A 1 
ATOM 8080 C CA  . MET A 1 1048 ? 31.355  -39.863 -24.607 1.00 58.64 1048 A 1 
ATOM 8081 C C   . MET A 1 1048 ? 31.704  -38.852 -23.507 1.00 58.39 1048 A 1 
ATOM 8082 O O   . MET A 1 1048 ? 32.288  -37.811 -23.793 1.00 61.64 1048 A 1 
ATOM 8083 C CB  . MET A 1 1048 ? 29.850  -39.868 -24.901 1.00 62.19 1048 A 1 
ATOM 8084 C CG  . MET A 1 1048 ? 29.345  -38.512 -25.400 1.00 56.57 1048 A 1 
ATOM 8085 S SD  . MET A 1 1048 ? 27.545  -38.413 -25.612 1.00 49.25 1048 A 1 
ATOM 8086 C CE  . MET A 1 1048 ? 26.999  -38.392 -23.884 1.00 43.52 1048 A 1 
ATOM 8087 N N   . ILE A 1 1049 ? 31.417  -39.178 -22.247 1.00 57.69 1049 A 1 
ATOM 8088 C CA  . ILE A 1 1049 ? 31.776  -38.338 -21.094 1.00 59.97 1049 A 1 
ATOM 8089 C C   . ILE A 1 1049 ? 33.297  -38.230 -20.969 1.00 60.71 1049 A 1 
ATOM 8090 O O   . ILE A 1 1049 ? 33.826  -37.135 -20.800 1.00 62.90 1049 A 1 
ATOM 8091 C CB  . ILE A 1 1049 ? 31.131  -38.881 -19.796 1.00 62.79 1049 A 1 
ATOM 8092 C CG1 . ILE A 1 1049 ? 29.595  -38.728 -19.865 1.00 62.42 1049 A 1 
ATOM 8093 C CG2 . ILE A 1 1049 ? 31.675  -38.155 -18.548 1.00 61.55 1049 A 1 
ATOM 8094 C CD1 . ILE A 1 1049 ? 28.848  -39.471 -18.751 1.00 55.93 1049 A 1 
ATOM 8095 N N   . HIS A 1 1050 ? 34.022  -39.350 -21.103 1.00 70.70 1050 A 1 
ATOM 8096 C CA  . HIS A 1 1050 ? 35.480  -39.354 -21.070 1.00 71.35 1050 A 1 
ATOM 8097 C C   . HIS A 1 1050 ? 36.062  -38.495 -22.194 1.00 68.53 1050 A 1 
ATOM 8098 O O   . HIS A 1 1050 ? 36.918  -37.658 -21.932 1.00 68.89 1050 A 1 
ATOM 8099 C CB  . HIS A 1 1050 ? 35.988  -40.796 -21.122 1.00 72.91 1050 A 1 
ATOM 8100 C CG  . HIS A 1 1050 ? 37.484  -40.896 -20.992 1.00 74.59 1050 A 1 
ATOM 8101 N ND1 . HIS A 1 1050 ? 38.395  -40.812 -22.014 1.00 63.68 1050 A 1 
ATOM 8102 C CD2 . HIS A 1 1050 ? 38.191  -41.076 -19.834 1.00 64.75 1050 A 1 
ATOM 8103 C CE1 . HIS A 1 1050 ? 39.625  -40.936 -21.491 1.00 69.06 1050 A 1 
ATOM 8104 N NE2 . HIS A 1 1050 ? 39.553  -41.101 -20.160 1.00 72.63 1050 A 1 
ATOM 8105 N N   . ALA A 1 1051 ? 35.562  -38.618 -23.422 1.00 61.28 1051 A 1 
ATOM 8106 C CA  . ALA A 1 1051 ? 35.977  -37.785 -24.548 1.00 63.59 1051 A 1 
ATOM 8107 C C   . ALA A 1 1051 ? 35.653  -36.300 -24.330 1.00 63.79 1051 A 1 
ATOM 8108 O O   . ALA A 1 1051 ? 36.482  -35.448 -24.631 1.00 62.71 1051 A 1 
ATOM 8109 C CB  . ALA A 1 1051 ? 35.325  -38.317 -25.826 1.00 65.52 1051 A 1 
ATOM 8110 N N   . ALA A 1 1052 ? 34.496  -35.983 -23.769 1.00 58.22 1052 A 1 
ATOM 8111 C CA  . ALA A 1 1052 ? 34.127  -34.606 -23.435 1.00 59.41 1052 A 1 
ATOM 8112 C C   . ALA A 1 1052 ? 35.044  -33.999 -22.361 1.00 59.65 1052 A 1 
ATOM 8113 O O   . ALA A 1 1052 ? 35.418  -32.832 -22.456 1.00 58.71 1052 A 1 
ATOM 8114 C CB  . ALA A 1 1052 ? 32.660  -34.586 -22.994 1.00 60.63 1052 A 1 
ATOM 8115 N N   . VAL A 1 1053 ? 35.454  -34.798 -21.373 1.00 60.79 1053 A 1 
ATOM 8116 C CA  . VAL A 1 1053 ? 36.366  -34.361 -20.304 1.00 61.71 1053 A 1 
ATOM 8117 C C   . VAL A 1 1053 ? 37.818  -34.304 -20.785 1.00 60.79 1053 A 1 
ATOM 8118 O O   . VAL A 1 1053 ? 38.546  -33.385 -20.421 1.00 59.50 1053 A 1 
ATOM 8119 C CB  . VAL A 1 1053 ? 36.204  -35.264 -19.068 1.00 62.26 1053 A 1 
ATOM 8120 C CG1 . VAL A 1 1053 ? 37.230  -34.969 -17.965 1.00 56.36 1053 A 1 
ATOM 8121 C CG2 . VAL A 1 1053 ? 34.814  -35.083 -18.438 1.00 57.73 1053 A 1 
ATOM 8122 N N   . THR A 1 1054 ? 38.269  -35.248 -21.619 1.00 67.34 1054 A 1 
ATOM 8123 C CA  . THR A 1 1054 ? 39.655  -35.282 -22.125 1.00 66.21 1054 A 1 
ATOM 8124 C C   . THR A 1 1054 ? 39.905  -34.347 -23.304 1.00 62.74 1054 A 1 
ATOM 8125 O O   . THR A 1 1054 ? 41.032  -33.890 -23.473 1.00 58.47 1054 A 1 
ATOM 8126 C CB  . THR A 1 1054 ? 40.101  -36.697 -22.505 1.00 65.40 1054 A 1 
ATOM 8127 O OG1 . THR A 1 1054 ? 39.198  -37.311 -23.388 1.00 60.49 1054 A 1 
ATOM 8128 C CG2 . THR A 1 1054 ? 40.249  -37.599 -21.280 1.00 58.25 1054 A 1 
ATOM 8129 N N   . ASN A 1 1055 ? 38.877  -34.024 -24.101 1.00 57.71 1055 A 1 
ATOM 8130 C CA  . ASN A 1 1055 ? 38.946  -33.009 -25.155 1.00 57.98 1055 A 1 
ATOM 8131 C C   . ASN A 1 1055 ? 38.619  -31.599 -24.650 1.00 54.95 1055 A 1 
ATOM 8132 O O   . ASN A 1 1055 ? 38.802  -30.640 -25.398 1.00 50.88 1055 A 1 
ATOM 8133 C CB  . ASN A 1 1055 ? 38.033  -33.394 -26.329 1.00 56.10 1055 A 1 
ATOM 8134 C CG  . ASN A 1 1055 ? 38.513  -34.606 -27.097 1.00 52.82 1055 A 1 
ATOM 8135 O OD1 . ASN A 1 1055 ? 39.683  -34.937 -27.156 1.00 48.41 1055 A 1 
ATOM 8136 N ND2 . ASN A 1 1055 ? 37.618  -35.297 -27.764 1.00 48.17 1055 A 1 
ATOM 8137 N N   . SER A 1 1056 ? 38.163  -31.461 -23.411 1.00 49.06 1056 A 1 
ATOM 8138 C CA  . SER A 1 1056 ? 38.203  -30.161 -22.741 1.00 50.80 1056 A 1 
ATOM 8139 C C   . SER A 1 1056 ? 39.671  -29.839 -22.475 1.00 48.09 1056 A 1 
ATOM 8140 O O   . SER A 1 1056 ? 40.346  -30.645 -21.833 1.00 45.42 1056 A 1 
ATOM 8141 C CB  . SER A 1 1056 ? 37.425  -30.175 -21.428 1.00 48.07 1056 A 1 
ATOM 8142 O OG  . SER A 1 1056 ? 36.043  -30.206 -21.693 1.00 43.57 1056 A 1 
ATOM 8143 N N   . PRO A 1 1057 ? 40.209  -28.716 -22.957 1.00 44.19 1057 A 1 
ATOM 8144 C CA  . PRO A 1 1057 ? 41.566  -28.340 -22.604 1.00 47.23 1057 A 1 
ATOM 8145 C C   . PRO A 1 1057 ? 41.644  -28.297 -21.079 1.00 47.01 1057 A 1 
ATOM 8146 O O   . PRO A 1 1057 ? 40.848  -27.614 -20.433 1.00 45.09 1057 A 1 
ATOM 8147 C CB  . PRO A 1 1057 ? 41.818  -26.983 -23.276 1.00 43.97 1057 A 1 
ATOM 8148 C CG  . PRO A 1 1057 ? 40.416  -26.414 -23.485 1.00 43.49 1057 A 1 
ATOM 8149 C CD  . PRO A 1 1057 ? 39.537  -27.650 -23.669 1.00 47.46 1057 A 1 
ATOM 8150 N N   . ALA A 1 1058 ? 42.584  -29.065 -20.516 1.00 36.73 1058 A 1 
ATOM 8151 C CA  . ALA A 1 1058 ? 42.898  -28.980 -19.097 1.00 39.55 1058 A 1 
ATOM 8152 C C   . ALA A 1 1058 ? 43.077  -27.501 -18.738 1.00 38.91 1058 A 1 
ATOM 8153 O O   . ALA A 1 1058 ? 43.592  -26.755 -19.580 1.00 37.29 1058 A 1 
ATOM 8154 C CB  . ALA A 1 1058 ? 44.175  -29.787 -18.815 1.00 37.74 1058 A 1 
ATOM 8155 N N   . PRO A 1 1059 ? 42.683  -27.043 -17.537 1.00 31.97 1059 A 1 
ATOM 8156 C CA  . PRO A 1 1059 ? 43.034  -25.702 -17.105 1.00 34.38 1059 A 1 
ATOM 8157 C C   . PRO A 1 1059 ? 44.560  -25.613 -17.149 1.00 34.66 1059 A 1 
ATOM 8158 O O   . PRO A 1 1059 ? 45.258  -26.176 -16.308 1.00 33.64 1059 A 1 
ATOM 8159 C CB  . PRO A 1 1059 ? 42.439  -25.543 -15.700 1.00 32.15 1059 A 1 
ATOM 8160 C CG  . PRO A 1 1059 ? 42.316  -26.975 -15.191 1.00 32.56 1059 A 1 
ATOM 8161 C CD  . PRO A 1 1059 ? 42.073  -27.796 -16.456 1.00 35.22 1059 A 1 
ATOM 8162 N N   . SER A 1 1060 ? 45.071  -25.012 -18.223 1.00 29.17 1060 A 1 
ATOM 8163 C CA  . SER A 1 1060 ? 46.498  -24.853 -18.403 1.00 31.98 1060 A 1 
ATOM 8164 C C   . SER A 1 1060 ? 46.982  -23.982 -17.261 1.00 32.53 1060 A 1 
ATOM 8165 O O   . SER A 1 1060 ? 46.569  -22.829 -17.135 1.00 31.46 1060 A 1 
ATOM 8166 C CB  . SER A 1 1060 ? 46.823  -24.246 -19.774 1.00 29.90 1060 A 1 
ATOM 8167 O OG  . SER A 1 1060 ? 46.156  -23.019 -19.956 1.00 27.24 1060 A 1 
ATOM 8168 N N   . SER A 1 1061 ? 47.847  -24.545 -16.424 1.00 27.10 1061 A 1 
ATOM 8169 C CA  . SER A 1 1061 ? 48.753  -23.758 -15.604 1.00 30.37 1061 A 1 
ATOM 8170 C C   . SER A 1 1061 ? 49.307  -22.634 -16.470 1.00 30.76 1061 A 1 
ATOM 8171 O O   . SER A 1 1061 ? 49.897  -22.910 -17.521 1.00 29.45 1061 A 1 
ATOM 8172 C CB  . SER A 1 1061 ? 49.893  -24.657 -15.116 1.00 28.37 1061 A 1 
ATOM 8173 O OG  . SER A 1 1061 ? 50.470  -25.356 -16.204 1.00 25.91 1061 A 1 
ATOM 8174 N N   . LEU A 1 1062 ? 49.067  -21.387 -16.060 1.00 25.23 1062 A 1 
ATOM 8175 C CA  . LEU A 1 1062 ? 49.585  -20.183 -16.706 1.00 26.93 1062 A 1 
ATOM 8176 C C   . LEU A 1 1062 ? 51.037  -20.420 -17.157 1.00 27.03 1062 A 1 
ATOM 8177 O O   . LEU A 1 1062 ? 51.875  -20.772 -16.323 1.00 26.16 1062 A 1 
ATOM 8178 C CB  . LEU A 1 1062 ? 49.526  -19.025 -15.691 1.00 25.16 1062 A 1 
ATOM 8179 C CG  . LEU A 1 1062 ? 48.122  -18.439 -15.483 1.00 23.52 1062 A 1 
ATOM 8180 C CD1 . LEU A 1 1062 ? 48.032  -17.755 -14.122 1.00 21.43 1062 A 1 
ATOM 8181 C CD2 . LEU A 1 1062 ? 47.791  -17.414 -16.569 1.00 22.03 1062 A 1 
ATOM 8182 N N   . PRO A 1 1063 ? 51.362  -20.254 -18.447 1.00 27.03 1063 A 1 
ATOM 8183 C CA  . PRO A 1 1063 ? 52.746  -20.337 -18.868 1.00 29.24 1063 A 1 
ATOM 8184 C C   . PRO A 1 1063 ? 53.519  -19.197 -18.208 1.00 29.59 1063 A 1 
ATOM 8185 O O   . PRO A 1 1063 ? 53.138  -18.032 -18.307 1.00 29.05 1063 A 1 
ATOM 8186 C CB  . PRO A 1 1063 ? 52.739  -20.282 -20.401 1.00 27.35 1063 A 1 
ATOM 8187 C CG  . PRO A 1 1063 ? 51.364  -19.756 -20.784 1.00 27.50 1063 A 1 
ATOM 8188 C CD  . PRO A 1 1063 ? 50.487  -19.890 -19.542 1.00 29.40 1063 A 1 
ATOM 8189 N N   . SER A 1 1064 ? 54.629  -19.531 -17.544 1.00 27.46 1064 A 1 
ATOM 8190 C CA  . SER A 1 1064 ? 55.555  -18.584 -16.906 1.00 31.06 1064 A 1 
ATOM 8191 C C   . SER A 1 1064 ? 56.406  -17.806 -17.917 1.00 32.32 1064 A 1 
ATOM 8192 O O   . SER A 1 1064 ? 57.591  -17.571 -17.694 1.00 31.44 1064 A 1 
ATOM 8193 C CB  . SER A 1 1064 ? 56.427  -19.339 -15.896 1.00 29.17 1064 A 1 
ATOM 8194 O OG  . SER A 1 1064 ? 57.280  -20.229 -16.577 1.00 26.16 1064 A 1 
ATOM 8195 N N   . ALA A 1 1065 ? 55.838  -17.454 -19.067 1.00 32.50 1065 A 1 
ATOM 8196 C CA  . ALA A 1 1065 ? 56.479  -16.642 -20.086 1.00 36.26 1065 A 1 
ATOM 8197 C C   . ALA A 1 1065 ? 55.655  -15.368 -20.293 1.00 37.25 1065 A 1 
ATOM 8198 O O   . ALA A 1 1065 ? 54.466  -15.432 -20.589 1.00 36.10 1065 A 1 
ATOM 8199 C CB  . ALA A 1 1065 ? 56.646  -17.473 -21.362 1.00 34.24 1065 A 1 
ATOM 8200 N N   . LEU A 1 1066 ? 56.310  -14.231 -20.109 1.00 33.47 1066 A 1 
ATOM 8201 C CA  . LEU A 1 1066 ? 55.721  -12.925 -20.394 1.00 36.49 1066 A 1 
ATOM 8202 C C   . LEU A 1 1066 ? 55.217  -12.896 -21.848 1.00 36.70 1066 A 1 
ATOM 8203 O O   . LEU A 1 1066 ? 55.900  -13.405 -22.741 1.00 35.83 1066 A 1 
ATOM 8204 C CB  . LEU A 1 1066 ? 56.776  -11.833 -20.148 1.00 34.71 1066 A 1 
ATOM 8205 C CG  . LEU A 1 1066 ? 57.047  -11.546 -18.664 1.00 32.04 1066 A 1 
ATOM 8206 C CD1 . LEU A 1 1066 ? 58.379  -10.818 -18.503 1.00 29.59 1066 A 1 
ATOM 8207 C CD2 . LEU A 1 1066 ? 55.946  -10.677 -18.049 1.00 30.80 1066 A 1 
ATOM 8208 N N   . PRO A 1 1067 ? 54.048  -12.315 -22.112 1.00 36.75 1067 A 1 
ATOM 8209 C CA  . PRO A 1 1067 ? 53.493  -12.255 -23.457 1.00 39.07 1067 A 1 
ATOM 8210 C C   . PRO A 1 1067 ? 54.408  -11.466 -24.411 1.00 40.01 1067 A 1 
ATOM 8211 O O   . PRO A 1 1067 ? 55.135  -10.572 -23.965 1.00 39.27 1067 A 1 
ATOM 8212 C CB  . PRO A 1 1067 ? 52.096  -11.644 -23.291 1.00 37.22 1067 A 1 
ATOM 8213 C CG  . PRO A 1 1067 ? 52.174  -10.894 -21.965 1.00 36.59 1067 A 1 
ATOM 8214 C CD  . PRO A 1 1067 ? 53.166  -11.697 -21.148 1.00 38.25 1067 A 1 
ATOM 8215 N N   . PRO A 1 1068 ? 54.399  -11.737 -25.734 1.00 37.36 1068 A 1 
ATOM 8216 C CA  . PRO A 1 1068 ? 55.355  -11.178 -26.704 1.00 39.44 1068 A 1 
ATOM 8217 C C   . PRO A 1 1068 ? 55.459  -9.648  -26.700 1.00 40.62 1068 A 1 
ATOM 8218 O O   . PRO A 1 1068 ? 56.520  -9.094  -26.979 1.00 39.48 1068 A 1 
ATOM 8219 C CB  . PRO A 1 1068 ? 54.883  -11.683 -28.075 1.00 37.25 1068 A 1 
ATOM 8220 C CG  . PRO A 1 1068 ? 54.167  -12.988 -27.751 1.00 36.75 1068 A 1 
ATOM 8221 C CD  . PRO A 1 1068 ? 53.551  -12.724 -26.383 1.00 38.83 1068 A 1 
ATOM 8222 N N   . TRP A 1 1069 ? 54.399  -8.955  -26.352 1.00 39.68 1069 A 1 
ATOM 8223 C CA  . TRP A 1 1069 ? 54.389  -7.496  -26.234 1.00 40.90 1069 A 1 
ATOM 8224 C C   . TRP A 1 1069 ? 55.188  -6.996  -25.022 1.00 41.94 1069 A 1 
ATOM 8225 O O   . TRP A 1 1069 ? 55.804  -5.943  -25.107 1.00 40.84 1069 A 1 
ATOM 8226 C CB  . TRP A 1 1069 ? 52.944  -7.003  -26.191 1.00 39.31 1069 A 1 
ATOM 8227 C CG  . TRP A 1 1069 ? 52.141  -7.424  -24.999 1.00 37.40 1069 A 1 
ATOM 8228 C CD1 . TRP A 1 1069 ? 51.266  -8.449  -24.954 1.00 33.70 1069 A 1 
ATOM 8229 C CD2 . TRP A 1 1069 ? 52.125  -6.833  -23.661 1.00 34.42 1069 A 1 
ATOM 8230 N NE1 . TRP A 1 1069 ? 50.715  -8.548  -23.687 1.00 31.49 1069 A 1 
ATOM 8231 C CE2 . TRP A 1 1069 ? 51.212  -7.582  -22.854 1.00 32.49 1069 A 1 
ATOM 8232 C CE3 . TRP A 1 1069 ? 52.784  -5.752  -23.055 1.00 33.03 1069 A 1 
ATOM 8233 C CZ2 . TRP A 1 1069 ? 50.979  -7.268  -21.502 1.00 31.01 1069 A 1 
ATOM 8234 C CZ3 . TRP A 1 1069 ? 52.555  -5.424  -21.700 1.00 30.12 1069 A 1 
ATOM 8235 C CH2 . TRP A 1 1069 ? 51.662  -6.182  -20.932 1.00 29.80 1069 A 1 
ATOM 8236 N N   . ALA A 1 1070 ? 55.254  -7.756  -23.935 1.00 42.79 1070 A 1 
ATOM 8237 C CA  . ALA A 1 1070 ? 56.055  -7.412  -22.763 1.00 45.27 1070 A 1 
ATOM 8238 C C   . ALA A 1 1070 ? 57.557  -7.552  -23.043 1.00 46.35 1070 A 1 
ATOM 8239 O O   . ALA A 1 1070 ? 58.351  -6.737  -22.583 1.00 45.74 1070 A 1 
ATOM 8240 C CB  . ALA A 1 1070 ? 55.614  -8.284  -21.582 1.00 43.65 1070 A 1 
ATOM 8241 N N   . ALA A 1 1071 ? 57.954  -8.533  -23.868 1.00 43.48 1071 A 1 
ATOM 8242 C CA  . ALA A 1 1071 ? 59.322  -8.657  -24.365 1.00 46.05 1071 A 1 
ATOM 8243 C C   . ALA A 1 1071 ? 59.695  -7.495  -25.299 1.00 46.55 1071 A 1 
ATOM 8244 O O   . ALA A 1 1071 ? 60.793  -6.952  -25.208 1.00 45.82 1071 A 1 
ATOM 8245 C CB  . ALA A 1 1071 ? 59.464  -10.017 -25.057 1.00 45.00 1071 A 1 
ATOM 8246 N N   . ARG A 1 1072 ? 58.772  -7.051  -26.145 1.00 40.65 1072 A 1 
ATOM 8247 C CA  . ARG A 1 1072 ? 58.962  -5.898  -27.035 1.00 41.56 1072 A 1 
ATOM 8248 C C   . ARG A 1 1072 ? 59.026  -4.575  -26.268 1.00 40.86 1072 A 1 
ATOM 8249 O O   . ARG A 1 1072 ? 59.783  -3.686  -26.641 1.00 39.96 1072 A 1 
ATOM 8250 C CB  . ARG A 1 1072 ? 57.836  -5.898  -28.080 1.00 39.90 1072 A 1 
ATOM 8251 C CG  . ARG A 1 1072 ? 58.162  -5.106  -29.350 1.00 36.29 1072 A 1 
ATOM 8252 C CD  . ARG A 1 1072 ? 59.308  -5.754  -30.120 1.00 34.37 1072 A 1 
ATOM 8253 N NE  . ARG A 1 1072 ? 59.488  -5.161  -31.450 1.00 31.84 1072 A 1 
ATOM 8254 C CZ  . ARG A 1 1072 ? 60.466  -5.447  -32.287 1.00 29.62 1072 A 1 
ATOM 8255 N NH1 . ARG A 1 1072 ? 61.398  -6.315  -31.994 1.00 28.87 1072 A 1 
ATOM 8256 N NH2 . ARG A 1 1072 ? 60.530  -4.861  -33.450 1.00 27.85 1072 A 1 
ATOM 8257 N N   . LEU A 1 1073 ? 58.270  -4.450  -25.195 1.00 43.21 1073 A 1 
ATOM 8258 C CA  . LEU A 1 1073 ? 58.315  -3.313  -24.280 1.00 44.93 1073 A 1 
ATOM 8259 C C   . LEU A 1 1073 ? 59.669  -3.234  -23.558 1.00 45.75 1073 A 1 
ATOM 8260 O O   . LEU A 1 1073 ? 60.259  -2.162  -23.495 1.00 45.23 1073 A 1 
ATOM 8261 C CB  . LEU A 1 1073 ? 57.146  -3.433  -23.284 1.00 42.92 1073 A 1 
ATOM 8262 C CG  . LEU A 1 1073 ? 56.759  -2.097  -22.630 1.00 38.92 1073 A 1 
ATOM 8263 C CD1 . LEU A 1 1073 ? 55.814  -1.303  -23.532 1.00 36.60 1073 A 1 
ATOM 8264 C CD2 . LEU A 1 1073 ? 56.052  -2.356  -21.305 1.00 37.10 1073 A 1 
ATOM 8265 N N   . ALA A 1 1074 ? 60.190  -4.373  -23.110 1.00 44.68 1074 A 1 
ATOM 8266 C CA  . ALA A 1 1074 ? 61.521  -4.465  -22.512 1.00 47.02 1074 A 1 
ATOM 8267 C C   . ALA A 1 1074 ? 62.646  -4.146  -23.516 1.00 46.82 1074 A 1 
ATOM 8268 O O   . ALA A 1 1074 ? 63.629  -3.507  -23.150 1.00 46.28 1074 A 1 
ATOM 8269 C CB  . ALA A 1 1074 ? 61.680  -5.860  -21.899 1.00 46.26 1074 A 1 
ATOM 8270 N N   . GLU A 1 1075 ? 62.505  -4.524  -24.799 1.00 43.98 1075 A 1 
ATOM 8271 C CA  . GLU A 1 1075 ? 63.417  -4.097  -25.874 1.00 45.46 1075 A 1 
ATOM 8272 C C   . GLU A 1 1075 ? 63.382  -2.576  -26.087 1.00 44.89 1075 A 1 
ATOM 8273 O O   . GLU A 1 1075 ? 64.431  -1.955  -26.250 1.00 44.88 1075 A 1 
ATOM 8274 C CB  . GLU A 1 1075 ? 63.072  -4.787  -27.210 1.00 45.28 1075 A 1 
ATOM 8275 C CG  . GLU A 1 1075 ? 63.754  -6.145  -27.407 1.00 40.88 1075 A 1 
ATOM 8276 C CD  . GLU A 1 1075 ? 63.476  -6.764  -28.792 1.00 37.93 1075 A 1 
ATOM 8277 O OE1 . GLU A 1 1075 ? 64.306  -7.590  -29.235 1.00 36.15 1075 A 1 
ATOM 8278 O OE2 . GLU A 1 1075 ? 62.449  -6.428  -29.437 1.00 36.75 1075 A 1 
ATOM 8279 N N   . LEU A 1 1076 ? 62.198  -1.965  -26.067 1.00 42.24 1076 A 1 
ATOM 8280 C CA  . LEU A 1 1076 ? 62.030  -0.517  -26.211 1.00 43.03 1076 A 1 
ATOM 8281 C C   . LEU A 1 1076 ? 62.589  0.253   -25.006 1.00 42.82 1076 A 1 
ATOM 8282 O O   . LEU A 1 1076 ? 63.221  1.293   -25.189 1.00 42.61 1076 A 1 
ATOM 8283 C CB  . LEU A 1 1076 ? 60.539  -0.207  -26.443 1.00 41.57 1076 A 1 
ATOM 8284 C CG  . LEU A 1 1076 ? 60.105  -0.387  -27.907 1.00 38.02 1076 A 1 
ATOM 8285 C CD1 . LEU A 1 1076 ? 58.593  -0.596  -28.005 1.00 36.07 1076 A 1 
ATOM 8286 C CD2 . LEU A 1 1076 ? 60.464  0.844   -28.739 1.00 37.21 1076 A 1 
ATOM 8287 N N   . GLU A 1 1077 ? 62.419  -0.269  -23.799 1.00 40.83 1077 A 1 
ATOM 8288 C CA  . GLU A 1 1077 ? 63.004  0.294   -22.574 1.00 42.42 1077 A 1 
ATOM 8289 C C   . GLU A 1 1077 ? 64.539  0.159   -22.557 1.00 42.00 1077 A 1 
ATOM 8290 O O   . GLU A 1 1077 ? 65.239  1.081   -22.141 1.00 42.14 1077 A 1 
ATOM 8291 C CB  . GLU A 1 1077 ? 62.363  -0.361  -21.337 1.00 42.07 1077 A 1 
ATOM 8292 C CG  . GLU A 1 1077 ? 60.951  0.190   -21.059 1.00 38.61 1077 A 1 
ATOM 8293 C CD  . GLU A 1 1077 ? 60.228  -0.453  -19.857 1.00 36.00 1077 A 1 
ATOM 8294 O OE1 . GLU A 1 1077 ? 59.151  0.086   -19.480 1.00 34.73 1077 A 1 
ATOM 8295 O OE2 . GLU A 1 1077 ? 60.709  -1.475  -19.326 1.00 34.25 1077 A 1 
ATOM 8296 N N   . ALA A 1 1078 ? 65.090  -0.936  -23.093 1.00 46.13 1078 A 1 
ATOM 8297 C CA  . ALA A 1 1078 ? 66.537  -1.135  -23.220 1.00 47.60 1078 A 1 
ATOM 8298 C C   . ALA A 1 1078 ? 67.202  -0.202  -24.251 1.00 46.34 1078 A 1 
ATOM 8299 O O   . ALA A 1 1078 ? 68.394  0.092   -24.145 1.00 45.29 1078 A 1 
ATOM 8300 C CB  . ALA A 1 1078 ? 66.789  -2.607  -23.560 1.00 47.68 1078 A 1 
ATOM 8301 N N   . LEU A 1 1079 ? 66.439  0.281   -25.239 1.00 39.41 1079 A 1 
ATOM 8302 C CA  . LEU A 1 1079 ? 66.911  1.223   -26.263 1.00 40.44 1079 A 1 
ATOM 8303 C C   . LEU A 1 1079 ? 66.917  2.692   -25.795 1.00 39.85 1079 A 1 
ATOM 8304 O O   . LEU A 1 1079 ? 67.431  3.555   -26.505 1.00 38.66 1079 A 1 
ATOM 8305 C CB  . LEU A 1 1079 ? 66.073  1.028   -27.540 1.00 38.59 1079 A 1 
ATOM 8306 C CG  . LEU A 1 1079 ? 66.410  -0.257  -28.324 1.00 35.59 1079 A 1 
ATOM 8307 C CD1 . LEU A 1 1079 ? 65.304  -0.558  -29.337 1.00 33.12 1079 A 1 
ATOM 8308 C CD2 . LEU A 1 1079 ? 67.730  -0.131  -29.085 1.00 34.81 1079 A 1 
ATOM 8309 N N   . THR A 1 1080 ? 66.392  2.985   -24.608 1.00 36.33 1080 A 1 
ATOM 8310 C CA  . THR A 1 1080 ? 66.336  4.341   -24.035 1.00 37.76 1080 A 1 
ATOM 8311 C C   . THR A 1 1080 ? 66.916  4.399   -22.611 1.00 37.14 1080 A 1 
ATOM 8312 O O   . THR A 1 1080 ? 66.189  4.598   -21.639 1.00 35.56 1080 A 1 
ATOM 8313 C CB  . THR A 1 1080 ? 64.913  4.923   -24.108 1.00 35.85 1080 A 1 
ATOM 8314 O OG1 . THR A 1 1080 ? 63.937  3.994   -23.700 1.00 33.36 1080 A 1 
ATOM 8315 C CG2 . THR A 1 1080 ? 64.545  5.359   -25.522 1.00 32.40 1080 A 1 
ATOM 8316 N N   . PRO A 1 1081 ? 68.253  4.253   -22.445 1.00 36.40 1081 A 1 
ATOM 8317 C CA  . PRO A 1 1081 ? 68.877  4.333   -21.127 1.00 37.80 1081 A 1 
ATOM 8318 C C   . PRO A 1 1081 ? 68.778  5.758   -20.566 1.00 37.81 1081 A 1 
ATOM 8319 O O   . PRO A 1 1081 ? 69.189  6.712   -21.222 1.00 37.52 1081 A 1 
ATOM 8320 C CB  . PRO A 1 1081 ? 70.337  3.882   -21.316 1.00 36.63 1081 A 1 
ATOM 8321 C CG  . PRO A 1 1081 ? 70.408  3.357   -22.751 1.00 36.93 1081 A 1 
ATOM 8322 C CD  . PRO A 1 1081 ? 69.257  4.046   -23.464 1.00 38.94 1081 A 1 
ATOM 8323 N N   . GLY A 1 1082 ? 68.250  5.918   -19.369 1.00 31.35 1082 A 1 
ATOM 8324 C CA  . GLY A 1 1082 ? 68.054  7.227   -18.711 1.00 32.74 1082 A 1 
ATOM 8325 C C   . GLY A 1 1082 ? 66.589  7.661   -18.561 1.00 33.16 1082 A 1 
ATOM 8326 O O   . GLY A 1 1082 ? 66.314  8.807   -18.216 1.00 31.68 1082 A 1 
ATOM 8327 N N   . TRP A 1 1083 ? 65.639  6.759   -18.814 1.00 28.51 1083 A 1 
ATOM 8328 C CA  . TRP A 1 1083 ? 64.192  7.016   -18.803 1.00 28.79 1083 A 1 
ATOM 8329 C C   . TRP A 1 1083 ? 63.610  7.435   -17.436 1.00 28.98 1083 A 1 
ATOM 8330 O O   . TRP A 1 1083 ? 62.527  8.013   -17.380 1.00 27.60 1083 A 1 
ATOM 8331 C CB  . TRP A 1 1083 ? 63.496  5.764   -19.355 1.00 27.06 1083 A 1 
ATOM 8332 C CG  . TRP A 1 1083 ? 62.099  5.944   -19.839 1.00 25.78 1083 A 1 
ATOM 8333 C CD1 . TRP A 1 1083 ? 61.730  6.650   -20.931 1.00 23.78 1083 A 1 
ATOM 8334 C CD2 . TRP A 1 1083 ? 60.859  5.410   -19.276 1.00 23.46 1083 A 1 
ATOM 8335 N NE1 . TRP A 1 1083 ? 60.358  6.594   -21.081 1.00 22.45 1083 A 1 
ATOM 8336 C CE2 . TRP A 1 1083 ? 59.775  5.848   -20.094 1.00 23.18 1083 A 1 
ATOM 8337 C CE3 . TRP A 1 1083 ? 60.554  4.601   -18.158 1.00 23.51 1083 A 1 
ATOM 8338 C CZ2 . TRP A 1 1083 ? 58.441  5.509   -19.810 1.00 21.25 1083 A 1 
ATOM 8339 C CZ3 . TRP A 1 1083 ? 59.216  4.253   -17.871 1.00 21.86 1083 A 1 
ATOM 8340 C CH2 . TRP A 1 1083 ? 58.164  4.705   -18.689 1.00 21.51 1083 A 1 
ATOM 8341 N N   . LEU A 1 1084 ? 64.326  7.184   -16.337 1.00 25.32 1084 A 1 
ATOM 8342 C CA  . LEU A 1 1084 ? 63.899  7.550   -14.978 1.00 26.53 1084 A 1 
ATOM 8343 C C   . LEU A 1 1084 ? 64.466  8.895   -14.485 1.00 26.76 1084 A 1 
ATOM 8344 O O   . LEU A 1 1084 ? 63.942  9.439   -13.514 1.00 25.96 1084 A 1 
ATOM 8345 C CB  . LEU A 1 1084 ? 64.211  6.382   -14.020 1.00 24.79 1084 A 1 
ATOM 8346 C CG  . LEU A 1 1084 ? 63.206  5.225   -14.126 1.00 22.52 1084 A 1 
ATOM 8347 C CD1 . LEU A 1 1084 ? 63.774  3.960   -13.490 1.00 20.89 1084 A 1 
ATOM 8348 C CD2 . LEU A 1 1084 ? 61.885  5.552   -13.416 1.00 21.40 1084 A 1 
ATOM 8349 N N   . ASP A 1 1085 ? 65.464  9.469   -15.159 1.00 26.00 1085 A 1 
ATOM 8350 C CA  . ASP A 1 1085 ? 66.121  10.711  -14.746 1.00 26.84 1085 A 1 
ATOM 8351 C C   . ASP A 1 1085 ? 65.806  11.875  -15.702 1.00 26.64 1085 A 1 
ATOM 8352 O O   . ASP A 1 1085 ? 66.642  12.317  -16.490 1.00 25.40 1085 A 1 
ATOM 8353 C CB  . ASP A 1 1085 ? 67.633  10.482  -14.539 1.00 25.10 1085 A 1 
ATOM 8354 C CG  . ASP A 1 1085 ? 67.978  9.634   -13.307 1.00 23.06 1085 A 1 
ATOM 8355 O OD1 . ASP A 1 1085 ? 67.223  9.682   -12.314 1.00 21.49 1085 A 1 
ATOM 8356 O OD2 . ASP A 1 1085 ? 69.041  8.974   -13.352 1.00 21.19 1085 A 1 
ATOM 8357 N N   . GLY A 1 1086 ? 64.579  12.375  -15.661 1.00 23.65 1086 A 1 
ATOM 8358 C CA  . GLY A 1 1086 ? 64.178  13.784  -15.828 1.00 25.03 1086 A 1 
ATOM 8359 C C   . GLY A 1 1086 ? 64.613  14.621  -17.047 1.00 25.34 1086 A 1 
ATOM 8360 O O   . GLY A 1 1086 ? 64.261  15.804  -17.104 1.00 23.95 1086 A 1 
ATOM 8361 N N   . GLY A 1 1087 ? 65.345  14.089  -18.011 1.00 25.82 1087 A 1 
ATOM 8362 C CA  . GLY A 1 1087 ? 65.894  14.852  -19.123 1.00 27.24 1087 A 1 
ATOM 8363 C C   . GLY A 1 1087 ? 65.380  14.386  -20.489 1.00 27.69 1087 A 1 
ATOM 8364 O O   . GLY A 1 1087 ? 65.916  13.448  -21.058 1.00 26.46 1087 A 1 
ATOM 8365 N N   . GLY A 1 1088 ? 64.352  15.052  -21.044 1.00 25.27 1088 A 1 
ATOM 8366 C CA  . GLY A 1 1088 ? 63.905  14.883  -22.441 1.00 26.86 1088 A 1 
ATOM 8367 C C   . GLY A 1 1088 ? 62.682  13.979  -22.680 1.00 27.32 1088 A 1 
ATOM 8368 O O   . GLY A 1 1088 ? 62.281  13.805  -23.825 1.00 26.11 1088 A 1 
ATOM 8369 N N   . ALA A 1 1089 ? 62.051  13.436  -21.644 1.00 25.12 1089 A 1 
ATOM 8370 C CA  . ALA A 1 1089 ? 60.950  12.466  -21.744 1.00 26.62 1089 A 1 
ATOM 8371 C C   . ALA A 1 1089 ? 59.534  13.068  -21.926 1.00 27.17 1089 A 1 
ATOM 8372 O O   . ALA A 1 1089 ? 58.561  12.324  -21.997 1.00 26.48 1089 A 1 
ATOM 8373 C CB  . ALA A 1 1089 ? 61.037  11.540  -20.526 1.00 25.04 1089 A 1 
ATOM 8374 N N   . ALA A 1 1090 ? 59.380  14.388  -22.026 1.00 25.50 1090 A 1 
ATOM 8375 C CA  . ALA A 1 1090 ? 58.065  15.040  -21.974 1.00 26.87 1090 A 1 
ATOM 8376 C C   . ALA A 1 1090 ? 57.152  14.795  -23.196 1.00 27.53 1090 A 1 
ATOM 8377 O O   . ALA A 1 1090 ? 55.955  15.040  -23.110 1.00 26.59 1090 A 1 
ATOM 8378 C CB  . ALA A 1 1090 ? 58.285  16.534  -21.724 1.00 25.09 1090 A 1 
ATOM 8379 N N   . VAL A 1 1091 ? 57.697  14.304  -24.328 1.00 25.66 1091 A 1 
ATOM 8380 C CA  . VAL A 1 1091 ? 56.927  14.155  -25.581 1.00 26.61 1091 A 1 
ATOM 8381 C C   . VAL A 1 1091 ? 56.405  12.725  -25.793 1.00 27.47 1091 A 1 
ATOM 8382 O O   . VAL A 1 1091 ? 55.378  12.539  -26.432 1.00 26.32 1091 A 1 
ATOM 8383 C CB  . VAL A 1 1091 ? 57.750  14.677  -26.781 1.00 24.57 1091 A 1 
ATOM 8384 C CG1 . VAL A 1 1091 ? 56.977  14.631  -28.104 1.00 21.78 1091 A 1 
ATOM 8385 C CG2 . VAL A 1 1091 ? 58.175  16.140  -26.562 1.00 21.76 1091 A 1 
ATOM 8386 N N   . TYR A 1 1092 ? 57.055  11.711  -25.214 1.00 31.67 1092 A 1 
ATOM 8387 C CA  . TYR A 1 1092 ? 56.711  10.297  -25.454 1.00 33.44 1092 A 1 
ATOM 8388 C C   . TYR A 1 1092 ? 55.956  9.624   -24.297 1.00 34.42 1092 A 1 
ATOM 8389 O O   . TYR A 1 1092 ? 55.309  8.595   -24.494 1.00 33.22 1092 A 1 
ATOM 8390 C CB  . TYR A 1 1092 ? 57.982  9.531   -25.829 1.00 31.32 1092 A 1 
ATOM 8391 C CG  . TYR A 1 1092 ? 58.545  9.927   -27.183 1.00 28.58 1092 A 1 
ATOM 8392 C CD1 . TYR A 1 1092 ? 57.961  9.407   -28.357 1.00 26.49 1092 A 1 
ATOM 8393 C CD2 . TYR A 1 1092 ? 59.629  10.821  -27.275 1.00 25.71 1092 A 1 
ATOM 8394 C CE1 . TYR A 1 1092 ? 58.462  9.779   -29.619 1.00 24.12 1092 A 1 
ATOM 8395 C CE2 . TYR A 1 1092 ? 60.131  11.199  -28.538 1.00 24.20 1092 A 1 
ATOM 8396 C CZ  . TYR A 1 1092 ? 59.547  10.676  -29.708 1.00 23.31 1092 A 1 
ATOM 8397 O OH  . TYR A 1 1092 ? 60.031  11.036  -30.927 1.00 21.92 1092 A 1 
ATOM 8398 N N   . THR A 1 1093 ? 55.989  10.203  -23.110 1.00 34.98 1093 A 1 
ATOM 8399 C CA  . THR A 1 1093 ? 55.365  9.635   -21.898 1.00 37.13 1093 A 1 
ATOM 8400 C C   . THR A 1 1093 ? 53.834  9.519   -21.990 1.00 37.99 1093 A 1 
ATOM 8401 O O   . THR A 1 1093 ? 53.318  8.457   -21.636 1.00 36.80 1093 A 1 
ATOM 8402 C CB  . THR A 1 1093 ? 55.794  10.403  -20.632 1.00 35.41 1093 A 1 
ATOM 8403 O OG1 . THR A 1 1093 ? 57.170  10.710  -20.687 1.00 32.80 1093 A 1 
ATOM 8404 C CG2 . THR A 1 1093 ? 55.593  9.591   -19.362 1.00 32.04 1093 A 1 
ATOM 8405 N N   . PRO A 1 1094 ? 53.088  10.513  -22.516 1.00 38.27 1094 A 1 
ATOM 8406 C CA  . PRO A 1 1094 ? 51.625  10.433  -22.590 1.00 39.77 1094 A 1 
ATOM 8407 C C   . PRO A 1 1094 ? 51.129  9.352   -23.558 1.00 40.61 1094 A 1 
ATOM 8408 O O   . PRO A 1 1094 ? 50.212  8.602   -23.228 1.00 39.62 1094 A 1 
ATOM 8409 C CB  . PRO A 1 1094 ? 51.147  11.833  -23.012 1.00 38.02 1094 A 1 
ATOM 8410 C CG  . PRO A 1 1094 ? 52.304  12.751  -22.629 1.00 36.99 1094 A 1 
ATOM 8411 C CD  . PRO A 1 1094 ? 53.516  11.866  -22.866 1.00 38.06 1094 A 1 
ATOM 8412 N N   . ALA A 1 1095 ? 51.772  9.226   -24.732 1.00 39.59 1095 A 1 
ATOM 8413 C CA  . ALA A 1 1095 ? 51.407  8.218   -25.730 1.00 40.96 1095 A 1 
ATOM 8414 C C   . ALA A 1 1095 ? 51.668  6.787   -25.229 1.00 41.71 1095 A 1 
ATOM 8415 O O   . ALA A 1 1095 ? 50.853  5.890   -25.433 1.00 41.21 1095 A 1 
ATOM 8416 C CB  . ALA A 1 1095 ? 52.180  8.517   -27.019 1.00 39.67 1095 A 1 
ATOM 8417 N N   . LEU A 1 1096 ? 52.775  6.583   -24.520 1.00 44.44 1096 A 1 
ATOM 8418 C CA  . LEU A 1 1096 ? 53.113  5.287   -23.931 1.00 45.97 1096 A 1 
ATOM 8419 C C   . LEU A 1 1096 ? 52.201  4.935   -22.739 1.00 46.77 1096 A 1 
ATOM 8420 O O   . LEU A 1 1096 ? 51.853  3.769   -22.561 1.00 46.42 1096 A 1 
ATOM 8421 C CB  . LEU A 1 1096 ? 54.604  5.291   -23.532 1.00 44.51 1096 A 1 
ATOM 8422 C CG  . LEU A 1 1096 ? 55.240  3.893   -23.595 1.00 40.83 1096 A 1 
ATOM 8423 C CD1 . LEU A 1 1096 ? 55.766  3.598   -24.996 1.00 38.45 1096 A 1 
ATOM 8424 C CD2 . LEU A 1 1096 ? 56.412  3.784   -22.620 1.00 38.25 1096 A 1 
ATOM 8425 N N   . GLN A 1 1097 ? 51.795  5.922   -21.950 1.00 44.79 1097 A 1 
ATOM 8426 C CA  . GLN A 1 1097 ? 50.815  5.734   -20.875 1.00 46.53 1097 A 1 
ATOM 8427 C C   . GLN A 1 1097 ? 49.415  5.438   -21.424 1.00 46.98 1097 A 1 
ATOM 8428 O O   . GLN A 1 1097 ? 48.787  4.494   -20.951 1.00 46.49 1097 A 1 
ATOM 8429 C CB  . GLN A 1 1097 ? 50.787  6.948   -19.934 1.00 45.58 1097 A 1 
ATOM 8430 C CG  . GLN A 1 1097 ? 51.800  6.799   -18.795 1.00 41.30 1097 A 1 
ATOM 8431 C CD  . GLN A 1 1097 ? 51.840  8.016   -17.874 1.00 38.58 1097 A 1 
ATOM 8432 O OE1 . GLN A 1 1097 ? 51.702  9.148   -18.287 1.00 37.64 1097 A 1 
ATOM 8433 N NE2 . GLN A 1 1097 ? 52.065  7.842   -16.589 1.00 35.81 1097 A 1 
ATOM 8434 N N   . ALA A 1 1098 ? 48.964  6.148   -22.464 1.00 45.36 1098 A 1 
ATOM 8435 C CA  . ALA A 1 1098 ? 47.692  5.874   -23.128 1.00 46.34 1098 A 1 
ATOM 8436 C C   . ALA A 1 1098 ? 47.666  4.463   -23.744 1.00 46.75 1098 A 1 
ATOM 8437 O O   . ALA A 1 1098 ? 46.710  3.715   -23.543 1.00 46.48 1098 A 1 
ATOM 8438 C CB  . ALA A 1 1098 ? 47.445  6.961   -24.181 1.00 45.37 1098 A 1 
ATOM 8439 N N   . ALA A 1 1099 ? 48.757  4.047   -24.406 1.00 47.97 1099 A 1 
ATOM 8440 C CA  . ALA A 1 1099 ? 48.898  2.690   -24.931 1.00 48.45 1099 A 1 
ATOM 8441 C C   . ALA A 1 1099 ? 48.905  1.624   -23.819 1.00 48.55 1099 A 1 
ATOM 8442 O O   . ALA A 1 1099 ? 48.295  0.566   -23.978 1.00 48.21 1099 A 1 
ATOM 8443 C CB  . ALA A 1 1099 ? 50.171  2.626   -25.780 1.00 47.43 1099 A 1 
ATOM 8444 N N   . ARG A 1 1100 ? 49.534  1.893   -22.676 1.00 46.27 1100 A 1 
ATOM 8445 C CA  . ARG A 1 1100 ? 49.510  1.005   -21.501 1.00 47.56 1100 A 1 
ATOM 8446 C C   . ARG A 1 1100 ? 48.115  0.902   -20.887 1.00 47.91 1100 A 1 
ATOM 8447 O O   . ARG A 1 1100 ? 47.698  -0.207  -20.573 1.00 47.42 1100 A 1 
ATOM 8448 C CB  . ARG A 1 1100 ? 50.524  1.472   -20.442 1.00 46.16 1100 A 1 
ATOM 8449 C CG  . ARG A 1 1100 ? 51.959  1.019   -20.758 1.00 41.88 1100 A 1 
ATOM 8450 C CD  . ARG A 1 1100 ? 52.933  1.556   -19.698 1.00 39.34 1100 A 1 
ATOM 8451 N NE  . ARG A 1 1100 ? 54.310  1.060   -19.900 1.00 37.88 1100 A 1 
ATOM 8452 C CZ  . ARG A 1 1100 ? 55.354  1.251   -19.105 1.00 33.81 1100 A 1 
ATOM 8453 N NH1 . ARG A 1 1100 ? 55.282  1.963   -18.017 1.00 33.46 1100 A 1 
ATOM 8454 N NH2 . ARG A 1 1100 ? 56.515  0.721   -19.382 1.00 32.61 1100 A 1 
ATOM 8455 N N   . SER A 1 1101 ? 47.398  2.007   -20.757 1.00 47.15 1101 A 1 
ATOM 8456 C CA  . SER A 1 1101 ? 46.025  2.021   -20.239 1.00 48.49 1101 A 1 
ATOM 8457 C C   . SER A 1 1101 ? 45.058  1.290   -21.175 1.00 48.92 1101 A 1 
ATOM 8458 O O   . SER A 1 1101 ? 44.245  0.495   -20.708 1.00 48.24 1101 A 1 
ATOM 8459 C CB  . SER A 1 1101 ? 45.555  3.461   -20.009 1.00 46.92 1101 A 1 
ATOM 8460 O OG  . SER A 1 1101 ? 46.367  4.083   -19.029 1.00 42.53 1101 A 1 
ATOM 8461 N N   . LEU A 1 1102 ? 45.197  1.467   -22.495 1.00 47.55 1102 A 1 
ATOM 8462 C CA  . LEU A 1 1102 ? 44.411  0.742   -23.495 1.00 49.24 1102 A 1 
ATOM 8463 C C   . LEU A 1 1102 ? 44.696  -0.770  -23.457 1.00 48.94 1102 A 1 
ATOM 8464 O O   . LEU A 1 1102 ? 43.769  -1.575  -23.458 1.00 48.59 1102 A 1 
ATOM 8465 C CB  . LEU A 1 1102 ? 44.710  1.345   -24.883 1.00 48.42 1102 A 1 
ATOM 8466 C CG  . LEU A 1 1102 ? 43.771  0.842   -25.992 1.00 44.40 1102 A 1 
ATOM 8467 C CD1 . LEU A 1 1102 ? 42.387  1.478   -25.881 1.00 41.98 1102 A 1 
ATOM 8468 C CD2 . LEU A 1 1102 ? 44.348  1.185   -27.364 1.00 41.88 1102 A 1 
ATOM 8469 N N   . LEU A 1 1103 ? 45.968  -1.168  -23.370 1.00 47.32 1103 A 1 
ATOM 8470 C CA  . LEU A 1 1103 ? 46.367  -2.577  -23.252 1.00 47.85 1103 A 1 
ATOM 8471 C C   . LEU A 1 1103 ? 45.912  -3.202  -21.927 1.00 47.52 1103 A 1 
ATOM 8472 O O   . LEU A 1 1103 ? 45.490  -4.358  -21.923 1.00 46.63 1103 A 1 
ATOM 8473 C CB  . LEU A 1 1103 ? 47.895  -2.692  -23.417 1.00 45.88 1103 A 1 
ATOM 8474 C CG  . LEU A 1 1103 ? 48.345  -2.717  -24.889 1.00 41.86 1103 A 1 
ATOM 8475 C CD1 . LEU A 1 1103 ? 49.823  -2.348  -25.002 1.00 39.20 1103 A 1 
ATOM 8476 C CD2 . LEU A 1 1103 ? 48.160  -4.112  -25.495 1.00 39.04 1103 A 1 
ATOM 8477 N N   . ALA A 1 1104 ? 45.966  -2.459  -20.832 1.00 47.15 1104 A 1 
ATOM 8478 C CA  . ALA A 1 1104 ? 45.462  -2.904  -19.536 1.00 47.73 1104 A 1 
ATOM 8479 C C   . ALA A 1 1104 ? 43.943  -3.122  -19.580 1.00 47.12 1104 A 1 
ATOM 8480 O O   . ALA A 1 1104 ? 43.483  -4.198  -19.206 1.00 46.47 1104 A 1 
ATOM 8481 C CB  . ALA A 1 1104 ? 45.870  -1.894  -18.458 1.00 46.61 1104 A 1 
ATOM 8482 N N   . ALA A 1 1105 ? 43.187  -2.181  -20.150 1.00 44.99 1105 A 1 
ATOM 8483 C CA  . ALA A 1 1105 ? 41.742  -2.305  -20.328 1.00 45.61 1105 A 1 
ATOM 8484 C C   . ALA A 1 1105 ? 41.379  -3.501  -21.226 1.00 45.01 1105 A 1 
ATOM 8485 O O   . ALA A 1 1105 ? 40.555  -4.333  -20.859 1.00 44.02 1105 A 1 
ATOM 8486 C CB  . ALA A 1 1105 ? 41.208  -0.980  -20.889 1.00 44.24 1105 A 1 
ATOM 8487 N N   . LEU A 1 1106 ? 42.055  -3.671  -22.372 1.00 41.41 1106 A 1 
ATOM 8488 C CA  . LEU A 1 1106 ? 41.827  -4.819  -23.264 1.00 42.13 1106 A 1 
ATOM 8489 C C   . LEU A 1 1106 ? 42.153  -6.165  -22.597 1.00 41.12 1106 A 1 
ATOM 8490 O O   . LEU A 1 1106 ? 41.496  -7.168  -22.883 1.00 40.38 1106 A 1 
ATOM 8491 C CB  . LEU A 1 1106 ? 42.653  -4.629  -24.548 1.00 41.11 1106 A 1 
ATOM 8492 C CG  . LEU A 1 1106 ? 42.130  -3.522  -25.484 1.00 38.28 1106 A 1 
ATOM 8493 C CD1 . LEU A 1 1106 ? 43.157  -3.259  -26.586 1.00 36.06 1106 A 1 
ATOM 8494 C CD2 . LEU A 1 1106 ? 40.807  -3.906  -26.150 1.00 35.72 1106 A 1 
ATOM 8495 N N   . THR A 1 1107 ? 43.131  -6.196  -21.701 1.00 41.66 1107 A 1 
ATOM 8496 C CA  . THR A 1 1107 ? 43.488  -7.393  -20.923 1.00 42.36 1107 A 1 
ATOM 8497 C C   . THR A 1 1107 ? 42.452  -7.682  -19.833 1.00 41.50 1107 A 1 
ATOM 8498 O O   . THR A 1 1107 ? 42.092  -8.838  -19.631 1.00 40.25 1107 A 1 
ATOM 8499 C CB  . THR A 1 1107 ? 44.891  -7.257  -20.307 1.00 40.53 1107 A 1 
ATOM 8500 O OG1 . THR A 1 1107 ? 45.839  -6.910  -21.294 1.00 37.46 1107 A 1 
ATOM 8501 C CG2 . THR A 1 1107 ? 45.393  -8.561  -19.693 1.00 36.41 1107 A 1 
ATOM 8502 N N   . GLU A 1 1108 ? 41.927  -6.652  -19.180 1.00 34.82 1108 A 1 
ATOM 8503 C CA  . GLU A 1 1108 ? 40.895  -6.745  -18.137 1.00 36.06 1108 A 1 
ATOM 8504 C C   . GLU A 1 1108 ? 39.555  -7.251  -18.700 1.00 35.60 1108 A 1 
ATOM 8505 O O   . GLU A 1 1108 ? 38.867  -8.048  -18.061 1.00 34.52 1108 A 1 
ATOM 8506 C CB  . GLU A 1 1108 ? 40.782  -5.365  -17.470 1.00 34.99 1108 A 1 
ATOM 8507 C CG  . GLU A 1 1108 ? 40.046  -5.392  -16.121 1.00 31.92 1108 A 1 
ATOM 8508 C CD  . GLU A 1 1108 ? 40.153  -4.055  -15.355 1.00 29.65 1108 A 1 
ATOM 8509 O OE1 . GLU A 1 1108 ? 39.872  -4.077  -14.134 1.00 26.71 1108 A 1 
ATOM 8510 O OE2 . GLU A 1 1108 ? 40.525  -3.034  -15.973 1.00 28.50 1108 A 1 
ATOM 8511 N N   . PHE A 1 1109 ? 39.248  -6.895  -19.958 1.00 31.48 1109 A 1 
ATOM 8512 C CA  . PHE A 1 1109 ? 38.076  -7.401  -20.686 1.00 31.52 1109 A 1 
ATOM 8513 C C   . PHE A 1 1109 ? 38.302  -8.750  -21.406 1.00 31.01 1109 A 1 
ATOM 8514 O O   . PHE A 1 1109 ? 37.450  -9.182  -22.183 1.00 29.70 1109 A 1 
ATOM 8515 C CB  . PHE A 1 1109 ? 37.541  -6.303  -21.621 1.00 29.50 1109 A 1 
ATOM 8516 C CG  . PHE A 1 1109 ? 36.901  -5.135  -20.888 1.00 27.15 1109 A 1 
ATOM 8517 C CD1 . PHE A 1 1109 ? 35.689  -5.319  -20.197 1.00 25.33 1109 A 1 
ATOM 8518 C CD2 . PHE A 1 1109 ? 37.521  -3.876  -20.870 1.00 25.33 1109 A 1 
ATOM 8519 C CE1 . PHE A 1 1109 ? 35.115  -4.257  -19.477 1.00 23.71 1109 A 1 
ATOM 8520 C CE2 . PHE A 1 1109 ? 36.947  -2.812  -20.150 1.00 24.52 1109 A 1 
ATOM 8521 C CZ  . PHE A 1 1109 ? 35.749  -3.003  -19.447 1.00 24.23 1109 A 1 
ATOM 8522 N N   . HIS A 1 1110 ? 39.423  -9.433  -21.168 1.00 26.95 1110 A 1 
ATOM 8523 C CA  . HIS A 1 1110 ? 39.782  -10.713 -21.804 1.00 27.59 1110 A 1 
ATOM 8524 C C   . HIS A 1 1110 ? 39.758  -10.706 -23.348 1.00 27.92 1110 A 1 
ATOM 8525 O O   . HIS A 1 1110 ? 39.551  -11.745 -23.990 1.00 26.65 1110 A 1 
ATOM 8526 C CB  . HIS A 1 1110 ? 38.960  -11.867 -21.196 1.00 25.32 1110 A 1 
ATOM 8527 C CG  . HIS A 1 1110 ? 39.252  -12.140 -19.744 1.00 22.81 1110 A 1 
ATOM 8528 N ND1 . HIS A 1 1110 ? 40.496  -12.323 -19.192 1.00 20.66 1110 A 1 
ATOM 8529 C CD2 . HIS A 1 1110 ? 38.337  -12.315 -18.745 1.00 19.82 1110 A 1 
ATOM 8530 C CE1 . HIS A 1 1110 ? 40.340  -12.601 -17.889 1.00 19.45 1110 A 1 
ATOM 8531 N NE2 . HIS A 1 1110 ? 39.037  -12.623 -17.572 1.00 20.01 1110 A 1 
ATOM 8532 N N   . VAL A 1 1111 ? 40.020  -9.573  -23.978 1.00 23.32 1111 A 1 
ATOM 8533 C CA  . VAL A 1 1111 ? 40.085  -9.441  -25.440 1.00 24.05 1111 A 1 
ATOM 8534 C C   . VAL A 1 1111 ? 41.529  -9.636  -25.899 1.00 24.50 1111 A 1 
ATOM 8535 O O   . VAL A 1 1111 ? 42.401  -8.808  -25.649 1.00 23.69 1111 A 1 
ATOM 8536 C CB  . VAL A 1 1111 ? 39.491  -8.102  -25.913 1.00 22.47 1111 A 1 
ATOM 8537 C CG1 . VAL A 1 1111 ? 39.454  -8.047  -27.444 1.00 19.95 1111 A 1 
ATOM 8538 C CG2 . VAL A 1 1111 ? 38.052  -7.915  -25.418 1.00 20.20 1111 A 1 
ATOM 8539 N N   . SER A 1 1112 ? 41.801  -10.750 -26.585 1.00 22.67 1112 A 1 
ATOM 8540 C CA  . SER A 1 1112 ? 43.112  -10.961 -27.209 1.00 23.59 1112 A 1 
ATOM 8541 C C   . SER A 1 1112 ? 43.174  -10.267 -28.578 1.00 23.97 1112 A 1 
ATOM 8542 O O   . SER A 1 1112 ? 42.262  -10.432 -29.393 1.00 23.17 1112 A 1 
ATOM 8543 C CB  . SER A 1 1112 ? 43.452  -12.454 -27.297 1.00 22.06 1112 A 1 
ATOM 8544 O OG  . SER A 1 1112 ? 42.549  -13.164 -28.123 1.00 20.22 1112 A 1 
ATOM 8545 N N   . LEU A 1 1113 ? 44.257  -9.553  -28.869 1.00 23.85 1113 A 1 
ATOM 8546 C CA  . LEU A 1 1113 ? 44.508  -8.873  -30.155 1.00 24.44 1113 A 1 
ATOM 8547 C C   . LEU A 1 1113 ? 44.249  -9.751  -31.407 1.00 24.66 1113 A 1 
ATOM 8548 O O   . LEU A 1 1113 ? 43.681  -9.235  -32.367 1.00 23.95 1113 A 1 
ATOM 8549 C CB  . LEU A 1 1113 ? 45.943  -8.302  -30.147 1.00 23.30 1113 A 1 
ATOM 8550 C CG  . LEU A 1 1113 ? 46.042  -6.912  -29.494 1.00 21.33 1113 A 1 
ATOM 8551 C CD1 . LEU A 1 1113 ? 47.435  -6.683  -28.917 1.00 19.98 1113 A 1 
ATOM 8552 C CD2 . LEU A 1 1113 ? 45.757  -5.808  -30.518 1.00 20.02 1113 A 1 
ATOM 8553 N N   . PRO A 1 1114 ? 44.552  -11.073 -31.413 1.00 20.58 1114 A 1 
ATOM 8554 C CA  . PRO A 1 1114 ? 44.215  -11.940 -32.547 1.00 21.77 1114 A 1 
ATOM 8555 C C   . PRO A 1 1114 ? 42.711  -12.141 -32.791 1.00 22.38 1114 A 1 
ATOM 8556 O O   . PRO A 1 1114 ? 42.339  -12.640 -33.849 1.00 21.47 1114 A 1 
ATOM 8557 C CB  . PRO A 1 1114 ? 44.897  -13.282 -32.251 1.00 20.01 1114 A 1 
ATOM 8558 C CG  . PRO A 1 1114 ? 45.992  -12.938 -31.251 1.00 18.88 1114 A 1 
ATOM 8559 C CD  . PRO A 1 1114 ? 45.382  -11.792 -30.465 1.00 19.22 1114 A 1 
ATOM 8560 N N   . ARG A 1 1115 ? 41.844  -11.784 -31.851 1.00 21.35 1115 A 1 
ATOM 8561 C CA  . ARG A 1 1115 ? 40.378  -11.833 -32.019 1.00 22.14 1115 A 1 
ATOM 8562 C C   . ARG A 1 1115 ? 39.796  -10.571 -32.660 1.00 22.73 1115 A 1 
ATOM 8563 O O   . ARG A 1 1115 ? 38.674  -10.632 -33.143 1.00 21.86 1115 A 1 
ATOM 8564 C CB  . ARG A 1 1115 ? 39.684  -12.128 -30.679 1.00 20.69 1115 A 1 
ATOM 8565 C CG  . ARG A 1 1115 ? 39.426  -13.621 -30.473 1.00 18.55 1115 A 1 
ATOM 8566 C CD  . ARG A 1 1115 ? 38.639  -13.835 -29.174 1.00 17.40 1115 A 1 
ATOM 8567 N NE  . ARG A 1 1115 ? 38.151  -15.220 -29.043 1.00 15.73 1115 A 1 
ATOM 8568 C CZ  . ARG A 1 1115 ? 37.422  -15.692 -28.043 1.00 15.12 1115 A 1 
ATOM 8569 N NH1 . ARG A 1 1115 ? 37.104  -14.954 -27.013 1.00 14.97 1115 A 1 
ATOM 8570 N NH2 . ARG A 1 1115 ? 36.991  -16.917 -28.060 1.00 14.26 1115 A 1 
ATOM 8571 N N   . ILE A 1 1116 ? 40.538  -9.479  -32.661 1.00 21.42 1116 A 1 
ATOM 8572 C CA  . ILE A 1 1116 ? 40.109  -8.210  -33.273 1.00 21.75 1116 A 1 
ATOM 8573 C C   . ILE A 1 1116 ? 40.399  -8.214  -34.788 1.00 21.84 1116 A 1 
ATOM 8574 O O   . ILE A 1 1116 ? 39.677  -7.588  -35.555 1.00 21.07 1116 A 1 
ATOM 8575 C CB  . ILE A 1 1116 ? 40.747  -7.017  -32.517 1.00 20.54 1116 A 1 
ATOM 8576 C CG1 . ILE A 1 1116 ? 40.335  -7.054  -31.023 1.00 18.77 1116 A 1 
ATOM 8577 C CG2 . ILE A 1 1116 ? 40.339  -5.675  -33.145 1.00 18.67 1116 A 1 
ATOM 8578 C CD1 . ILE A 1 1116 ? 40.974  -5.965  -30.147 1.00 17.30 1116 A 1 
ATOM 8579 N N   . TYR A 1 1117 ? 41.402  -8.994  -35.240 1.00 20.76 1117 A 1 
ATOM 8580 C CA  . TYR A 1 1117 ? 41.720  -9.182  -36.658 1.00 21.16 1117 A 1 
ATOM 8581 C C   . TYR A 1 1117 ? 41.835  -10.669 -37.008 1.00 21.42 1117 A 1 
ATOM 8582 O O   . TYR A 1 1117 ? 42.724  -11.352 -36.497 1.00 20.54 1117 A 1 
ATOM 8583 C CB  . TYR A 1 1117 ? 43.016  -8.445  -37.013 1.00 19.79 1117 A 1 
ATOM 8584 C CG  . TYR A 1 1117 ? 42.816  -6.962  -37.227 1.00 18.02 1117 A 1 
ATOM 8585 C CD1 . TYR A 1 1117 ? 42.402  -6.497  -38.491 1.00 16.72 1117 A 1 
ATOM 8586 C CD2 . TYR A 1 1117 ? 43.016  -6.059  -36.172 1.00 15.97 1117 A 1 
ATOM 8587 C CE1 . TYR A 1 1117 ? 42.184  -5.127  -38.700 1.00 15.36 1117 A 1 
ATOM 8588 C CE2 . TYR A 1 1117 ? 42.796  -4.684  -36.378 1.00 15.76 1117 A 1 
ATOM 8589 C CZ  . TYR A 1 1117 ? 42.380  -4.218  -37.645 1.00 15.37 1117 A 1 
ATOM 8590 O OH  . TYR A 1 1117 ? 42.166  -2.900  -37.853 1.00 14.66 1117 A 1 
ATOM 8591 N N   . PRO A 1 1118 ? 41.011  -11.187 -37.921 1.00 19.66 1118 A 1 
ATOM 8592 C CA  . PRO A 1 1118 ? 41.063  -12.590 -38.333 1.00 20.46 1118 A 1 
ATOM 8593 C C   . PRO A 1 1118 ? 42.185  -12.917 -39.336 1.00 20.86 1118 A 1 
ATOM 8594 O O   . PRO A 1 1118 ? 42.281  -14.053 -39.794 1.00 20.03 1118 A 1 
ATOM 8595 C CB  . PRO A 1 1118 ? 39.659  -12.890 -38.875 1.00 18.82 1118 A 1 
ATOM 8596 C CG  . PRO A 1 1118 ? 39.177  -11.541 -39.405 1.00 18.08 1118 A 1 
ATOM 8597 C CD  . PRO A 1 1118 ? 39.839  -10.526 -38.488 1.00 18.83 1118 A 1 
ATOM 8598 N N   . THR A 1 1119 ? 43.049  -11.965 -39.709 1.00 20.35 1119 A 1 
ATOM 8599 C CA  . THR A 1 1119 ? 44.139  -12.167 -40.681 1.00 21.12 1119 A 1 
ATOM 8600 C C   . THR A 1 1119 ? 45.531  -11.947 -40.070 1.00 21.51 1119 A 1 
ATOM 8601 O O   . THR A 1 1119 ? 45.702  -11.108 -39.190 1.00 20.23 1119 A 1 
ATOM 8602 C CB  . THR A 1 1119 ? 43.947  -11.315 -41.943 1.00 19.35 1119 A 1 
ATOM 8603 O OG1 . THR A 1 1119 ? 43.742  -9.972  -41.621 1.00 17.24 1119 A 1 
ATOM 8604 C CG2 . THR A 1 1119 ? 42.754  -11.779 -42.776 1.00 16.73 1119 A 1 
ATOM 8605 N N   . PRO A 1 1120 ? 46.577  -12.671 -40.527 1.00 22.07 1120 A 1 
ATOM 8606 C CA  . PRO A 1 1120 ? 47.880  -12.731 -39.838 1.00 23.56 1120 A 1 
ATOM 8607 C C   . PRO A 1 1120 ? 48.767  -11.479 -39.939 1.00 24.19 1120 A 1 
ATOM 8608 O O   . PRO A 1 1120 ? 49.917  -11.525 -39.500 1.00 23.12 1120 A 1 
ATOM 8609 C CB  . PRO A 1 1120 ? 48.609  -13.959 -40.420 1.00 21.40 1120 A 1 
ATOM 8610 C CG  . PRO A 1 1120 ? 47.522  -14.768 -41.114 1.00 20.72 1120 A 1 
ATOM 8611 C CD  . PRO A 1 1120 ? 46.530  -13.705 -41.553 1.00 22.13 1120 A 1 
ATOM 8612 N N   . ALA A 1 1121 ? 48.296  -10.393 -40.538 1.00 21.25 1121 A 1 
ATOM 8613 C CA  . ALA A 1 1121 ? 49.103  -9.199  -40.792 1.00 22.50 1121 A 1 
ATOM 8614 C C   . ALA A 1 1121 ? 48.278  -7.907  -40.665 1.00 23.10 1121 A 1 
ATOM 8615 O O   . ALA A 1 1121 ? 47.959  -7.262  -41.657 1.00 22.23 1121 A 1 
ATOM 8616 C CB  . ALA A 1 1121 ? 49.780  -9.357  -42.162 1.00 20.54 1121 A 1 
ATOM 8617 N N   . GLY A 1 1122 ? 47.957  -7.535  -39.437 1.00 22.28 1122 A 1 
ATOM 8618 C CA  . GLY A 1 1122 ? 47.455  -6.198  -39.116 1.00 23.06 1122 A 1 
ATOM 8619 C C   . GLY A 1 1122 ? 48.548  -5.340  -38.473 1.00 23.76 1122 A 1 
ATOM 8620 O O   . GLY A 1 1122 ? 49.331  -5.845  -37.669 1.00 22.56 1122 A 1 
ATOM 8621 N N   . TRP A 1 1123 ? 48.616  -4.064  -38.835 1.00 24.20 1123 A 1 
ATOM 8622 C CA  . TRP A 1 1123 ? 49.550  -3.108  -38.240 1.00 24.43 1123 A 1 
ATOM 8623 C C   . TRP A 1 1123 ? 48.787  -2.154  -37.320 1.00 25.02 1123 A 1 
ATOM 8624 O O   . TRP A 1 1123 ? 47.697  -1.700  -37.660 1.00 24.07 1123 A 1 
ATOM 8625 C CB  . TRP A 1 1123 ? 50.318  -2.349  -39.329 1.00 22.96 1123 A 1 
ATOM 8626 C CG  . TRP A 1 1123 ? 51.207  -3.197  -40.190 1.00 21.03 1123 A 1 
ATOM 8627 C CD1 . TRP A 1 1123 ? 50.810  -3.886  -41.282 1.00 19.40 1123 A 1 
ATOM 8628 C CD2 . TRP A 1 1123 ? 52.635  -3.480  -40.041 1.00 19.23 1123 A 1 
ATOM 8629 N NE1 . TRP A 1 1123 ? 51.882  -4.583  -41.816 1.00 18.38 1123 A 1 
ATOM 8630 C CE2 . TRP A 1 1123 ? 53.035  -4.366  -41.090 1.00 18.74 1123 A 1 
ATOM 8631 C CE3 . TRP A 1 1123 ? 53.629  -3.073  -39.121 1.00 19.05 1123 A 1 
ATOM 8632 C CZ2 . TRP A 1 1123 ? 54.356  -4.826  -41.222 1.00 17.28 1123 A 1 
ATOM 8633 C CZ3 . TRP A 1 1123 ? 54.959  -3.530  -39.250 1.00 18.46 1123 A 1 
ATOM 8634 C CH2 . TRP A 1 1123 ? 55.325  -4.402  -40.295 1.00 18.21 1123 A 1 
ATOM 8635 N N   . VAL A 1 1124 ? 49.379  -1.850  -36.169 1.00 28.98 1124 A 1 
ATOM 8636 C CA  . VAL A 1 1124 ? 48.919  -0.795  -35.263 1.00 30.35 1124 A 1 
ATOM 8637 C C   . VAL A 1 1124 ? 49.953  0.316   -35.315 1.00 30.82 1124 A 1 
ATOM 8638 O O   . VAL A 1 1124 ? 51.111  0.096   -34.948 1.00 30.06 1124 A 1 
ATOM 8639 C CB  . VAL A 1 1124 ? 48.714  -1.308  -33.819 1.00 29.01 1124 A 1 
ATOM 8640 C CG1 . VAL A 1 1124 ? 48.113  -0.208  -32.935 1.00 26.63 1124 A 1 
ATOM 8641 C CG2 . VAL A 1 1124 ? 47.776  -2.522  -33.775 1.00 26.53 1124 A 1 
ATOM 8642 N N   . GLN A 1 1125 ? 49.561  1.487   -35.809 1.00 26.95 1125 A 1 
ATOM 8643 C CA  . GLN A 1 1125 ? 50.433  2.652   -35.902 1.00 28.07 1125 A 1 
ATOM 8644 C C   . GLN A 1 1125 ? 49.934  3.744   -34.954 1.00 28.51 1125 A 1 
ATOM 8645 O O   . GLN A 1 1125 ? 48.748  4.067   -34.926 1.00 28.15 1125 A 1 
ATOM 8646 C CB  . GLN A 1 1125 ? 50.527  3.099   -37.367 1.00 27.18 1125 A 1 
ATOM 8647 C CG  . GLN A 1 1125 ? 51.577  4.200   -37.592 1.00 24.76 1125 A 1 
ATOM 8648 C CD  . GLN A 1 1125 ? 51.830  4.493   -39.072 1.00 23.44 1125 A 1 
ATOM 8649 O OE1 . GLN A 1 1125 ? 51.463  3.750   -39.965 1.00 22.85 1125 A 1 
ATOM 8650 N NE2 . GLN A 1 1125 ? 52.503  5.569   -39.393 1.00 22.50 1125 A 1 
ATOM 8651 N N   . PHE A 1 1126 ? 50.855  4.278   -34.168 1.00 31.43 1126 A 1 
ATOM 8652 C CA  . PHE A 1 1126 ? 50.605  5.401   -33.268 1.00 32.42 1126 A 1 
ATOM 8653 C C   . PHE A 1 1126 ? 51.279  6.642   -33.858 1.00 32.08 1126 A 1 
ATOM 8654 O O   . PHE A 1 1126 ? 52.502  6.659   -34.005 1.00 31.28 1126 A 1 
ATOM 8655 C CB  . PHE A 1 1126 ? 51.136  5.082   -31.860 1.00 31.53 1126 A 1 
ATOM 8656 C CG  . PHE A 1 1126 ? 50.499  3.873   -31.196 1.00 29.77 1126 A 1 
ATOM 8657 C CD1 . PHE A 1 1126 ? 49.337  4.024   -30.419 1.00 28.33 1126 A 1 
ATOM 8658 C CD2 . PHE A 1 1126 ? 51.061  2.594   -31.363 1.00 28.24 1126 A 1 
ATOM 8659 C CE1 . PHE A 1 1126 ? 48.740  2.903   -29.811 1.00 26.17 1126 A 1 
ATOM 8660 C CE2 . PHE A 1 1126 ? 50.461  1.470   -30.762 1.00 26.85 1126 A 1 
ATOM 8661 C CZ  . PHE A 1 1126 ? 49.300  1.624   -29.982 1.00 26.03 1126 A 1 
ATOM 8662 N N   . GLU A 1 1127 ? 50.502  7.666   -34.185 1.00 25.77 1127 A 1 
ATOM 8663 C CA  . GLU A 1 1127 ? 51.027  8.935   -34.698 1.00 26.26 1127 A 1 
ATOM 8664 C C   . GLU A 1 1127 ? 50.600  10.106  -33.813 1.00 26.48 1127 A 1 
ATOM 8665 O O   . GLU A 1 1127 ? 49.476  10.180  -33.318 1.00 26.01 1127 A 1 
ATOM 8666 C CB  . GLU A 1 1127 ? 50.662  9.147   -36.178 1.00 25.15 1127 A 1 
ATOM 8667 C CG  . GLU A 1 1127 ? 51.432  8.175   -37.092 1.00 22.99 1127 A 1 
ATOM 8668 C CD  . GLU A 1 1127 ? 51.287  8.465   -38.593 1.00 21.69 1127 A 1 
ATOM 8669 O OE1 . GLU A 1 1127 ? 52.112  7.900   -39.351 1.00 19.94 1127 A 1 
ATOM 8670 O OE2 . GLU A 1 1127 ? 50.381  9.227   -38.984 1.00 20.82 1127 A 1 
ATOM 8671 N N   . TRP A 1 1128 ? 51.546  11.031  -33.609 1.00 25.20 1128 A 1 
ATOM 8672 C CA  . TRP A 1 1128 ? 51.337  12.251  -32.838 1.00 25.61 1128 A 1 
ATOM 8673 C C   . TRP A 1 1128 ? 51.332  13.453  -33.789 1.00 25.56 1128 A 1 
ATOM 8674 O O   . TRP A 1 1128 ? 52.337  13.725  -34.451 1.00 24.61 1128 A 1 
ATOM 8675 C CB  . TRP A 1 1128 ? 52.430  12.369  -31.768 1.00 24.47 1128 A 1 
ATOM 8676 C CG  . TRP A 1 1128 ? 52.276  13.553  -30.861 1.00 23.19 1128 A 1 
ATOM 8677 C CD1 . TRP A 1 1128 ? 52.627  14.827  -31.152 1.00 21.90 1128 A 1 
ATOM 8678 C CD2 . TRP A 1 1128 ? 51.703  13.599  -29.513 1.00 21.78 1128 A 1 
ATOM 8679 N NE1 . TRP A 1 1128 ? 52.318  15.655  -30.084 1.00 20.98 1128 A 1 
ATOM 8680 C CE2 . TRP A 1 1128 ? 51.752  14.950  -29.044 1.00 21.64 1128 A 1 
ATOM 8681 C CE3 . TRP A 1 1128 ? 51.155  12.635  -28.644 1.00 22.03 1128 A 1 
ATOM 8682 C CZ2 . TRP A 1 1128 ? 51.294  15.320  -27.772 1.00 19.88 1128 A 1 
ATOM 8683 C CZ3 . TRP A 1 1128 ? 50.692  12.996  -27.364 1.00 20.77 1128 A 1 
ATOM 8684 C CH2 . TRP A 1 1128 ? 50.764  14.330  -26.922 1.00 20.36 1128 A 1 
ATOM 8685 N N   . HIS A 1 1129 ? 50.225  14.178  -33.828 1.00 25.74 1129 A 1 
ATOM 8686 C CA  . HIS A 1 1129 ? 50.080  15.321  -34.728 1.00 26.50 1129 A 1 
ATOM 8687 C C   . HIS A 1 1129 ? 49.890  16.645  -33.965 1.00 26.25 1129 A 1 
ATOM 8688 O O   . HIS A 1 1129 ? 48.820  16.949  -33.453 1.00 25.30 1129 A 1 
ATOM 8689 C CB  . HIS A 1 1129 ? 48.954  15.048  -35.738 1.00 24.80 1129 A 1 
ATOM 8690 C CG  . HIS A 1 1129 ? 49.289  13.971  -36.752 1.00 22.90 1129 A 1 
ATOM 8691 N ND1 . HIS A 1 1129 ? 50.255  14.052  -37.736 1.00 21.18 1129 A 1 
ATOM 8692 C CD2 . HIS A 1 1129 ? 48.672  12.761  -36.868 1.00 20.64 1129 A 1 
ATOM 8693 C CE1 . HIS A 1 1129 ? 50.217  12.905  -38.431 1.00 19.65 1129 A 1 
ATOM 8694 N NE2 . HIS A 1 1129 ? 49.268  12.094  -37.939 1.00 20.26 1129 A 1 
ATOM 8695 N N   . GLY A 1 1130 ? 50.944  17.479  -33.956 1.00 25.03 1130 A 1 
ATOM 8696 C CA  . GLY A 1 1130 ? 50.863  18.918  -33.649 1.00 26.43 1130 A 1 
ATOM 8697 C C   . GLY A 1 1130 ? 50.859  19.333  -32.162 1.00 26.73 1130 A 1 
ATOM 8698 O O   . GLY A 1 1130 ? 50.923  18.493  -31.271 1.00 25.28 1130 A 1 
ATOM 8699 N N   . PRO A 1 1131 ? 50.819  20.646  -31.867 1.00 28.18 1131 A 1 
ATOM 8700 C CA  . PRO A 1 1131 ? 50.885  21.168  -30.505 1.00 29.41 1131 A 1 
ATOM 8701 C C   . PRO A 1 1131 ? 49.518  21.055  -29.808 1.00 30.17 1131 A 1 
ATOM 8702 O O   . PRO A 1 1131 ? 48.694  21.962  -29.874 1.00 28.60 1131 A 1 
ATOM 8703 C CB  . PRO A 1 1131 ? 51.371  22.617  -30.673 1.00 26.46 1131 A 1 
ATOM 8704 C CG  . PRO A 1 1131 ? 50.761  23.035  -32.014 1.00 25.77 1131 A 1 
ATOM 8705 C CD  . PRO A 1 1131 ? 50.729  21.735  -32.820 1.00 27.53 1131 A 1 
ATOM 8706 N N   . GLY A 1 1132 ? 49.297  19.929  -29.147 1.00 29.06 1132 A 1 
ATOM 8707 C CA  . GLY A 1 1132 ? 48.101  19.643  -28.353 1.00 31.28 1132 A 1 
ATOM 8708 C C   . GLY A 1 1132 ? 48.026  18.150  -28.019 1.00 32.51 1132 A 1 
ATOM 8709 O O   . GLY A 1 1132 ? 48.556  17.346  -28.789 1.00 31.15 1132 A 1 
ATOM 8710 N N   . PRO A 1 1133 ? 47.404  17.760  -26.893 1.00 33.90 1133 A 1 
ATOM 8711 C CA  . PRO A 1 1133 ? 47.457  16.390  -26.404 1.00 35.95 1133 A 1 
ATOM 8712 C C   . PRO A 1 1133 ? 46.426  15.508  -27.118 1.00 37.99 1133 A 1 
ATOM 8713 O O   . PRO A 1 1133 ? 45.444  15.085  -26.526 1.00 36.59 1133 A 1 
ATOM 8714 C CB  . PRO A 1 1133 ? 47.230  16.524  -24.893 1.00 32.99 1133 A 1 
ATOM 8715 C CG  . PRO A 1 1133 ? 46.250  17.694  -24.807 1.00 31.96 1133 A 1 
ATOM 8716 C CD  . PRO A 1 1133 ? 46.684  18.607  -25.952 1.00 32.43 1133 A 1 
ATOM 8717 N N   . ARG A 1 1134 ? 46.654  15.239  -28.411 1.00 31.00 1134 A 1 
ATOM 8718 C CA  . ARG A 1 1134 ? 45.835  14.323  -29.201 1.00 33.24 1134 A 1 
ATOM 8719 C C   . ARG A 1 1134 ? 46.694  13.175  -29.725 1.00 34.30 1134 A 1 
ATOM 8720 O O   . ARG A 1 1134 ? 47.641  13.392  -30.482 1.00 34.02 1134 A 1 
ATOM 8721 C CB  . ARG A 1 1134 ? 45.093  15.093  -30.303 1.00 33.09 1134 A 1 
ATOM 8722 C CG  . ARG A 1 1134 ? 44.175  14.154  -31.096 1.00 30.62 1134 A 1 
ATOM 8723 C CD  . ARG A 1 1134 ? 43.302  14.923  -32.091 1.00 29.33 1134 A 1 
ATOM 8724 N NE  . ARG A 1 1134 ? 42.005  15.272  -31.489 1.00 27.28 1134 A 1 
ATOM 8725 C CZ  . ARG A 1 1134 ? 40.966  15.787  -32.113 1.00 25.51 1134 A 1 
ATOM 8726 N NH1 . ARG A 1 1134 ? 41.027  16.171  -33.366 1.00 25.37 1134 A 1 
ATOM 8727 N NH2 . ARG A 1 1134 ? 39.840  15.907  -31.471 1.00 23.86 1134 A 1 
ATOM 8728 N N   . VAL A 1 1135 ? 46.347  11.958  -29.318 1.00 37.54 1135 A 1 
ATOM 8729 C CA  . VAL A 1 1135 ? 46.950  10.717  -29.819 1.00 39.78 1135 A 1 
ATOM 8730 C C   . VAL A 1 1135 ? 45.990  10.102  -30.824 1.00 40.68 1135 A 1 
ATOM 8731 O O   . VAL A 1 1135 ? 44.835  9.827   -30.494 1.00 40.12 1135 A 1 
ATOM 8732 C CB  . VAL A 1 1135 ? 47.280  9.737   -28.675 1.00 38.80 1135 A 1 
ATOM 8733 C CG1 . VAL A 1 1135 ? 47.955  8.464   -29.210 1.00 36.04 1135 A 1 
ATOM 8734 C CG2 . VAL A 1 1135 ? 48.230  10.374  -27.656 1.00 34.99 1135 A 1 
ATOM 8735 N N   . GLU A 1 1136 ? 46.469  9.897   -32.047 1.00 37.11 1136 A 1 
ATOM 8736 C CA  . GLU A 1 1136 ? 45.747  9.192   -33.100 1.00 39.05 1136 A 1 
ATOM 8737 C C   . GLU A 1 1136 ? 46.258  7.755   -33.175 1.00 39.58 1136 A 1 
ATOM 8738 O O   . GLU A 1 1136 ? 47.452  7.503   -33.342 1.00 39.60 1136 A 1 
ATOM 8739 C CB  . GLU A 1 1136 ? 45.890  9.962   -34.423 1.00 39.14 1136 A 1 
ATOM 8740 C CG  . GLU A 1 1136 ? 44.977  9.394   -35.518 1.00 35.69 1136 A 1 
ATOM 8741 C CD  . GLU A 1 1136 ? 44.957  10.247  -36.805 1.00 33.32 1136 A 1 
ATOM 8742 O OE1 . GLU A 1 1136 ? 44.534  9.704   -37.850 1.00 31.52 1136 A 1 
ATOM 8743 O OE2 . GLU A 1 1136 ? 45.273  11.454  -36.733 1.00 32.05 1136 A 1 
ATOM 8744 N N   . VAL A 1 1137 ? 45.347  6.800   -33.021 1.00 42.48 1137 A 1 
ATOM 8745 C CA  . VAL A 1 1137 ? 45.626  5.365   -33.149 1.00 44.39 1137 A 1 
ATOM 8746 C C   . VAL A 1 1137 ? 44.978  4.882   -34.435 1.00 44.04 1137 A 1 
ATOM 8747 O O   . VAL A 1 1137 ? 43.752  4.817   -34.534 1.00 43.57 1137 A 1 
ATOM 8748 C CB  . VAL A 1 1137 ? 45.120  4.565   -31.931 1.00 43.73 1137 A 1 
ATOM 8749 C CG1 . VAL A 1 1137 ? 45.513  3.086   -32.058 1.00 40.78 1137 A 1 
ATOM 8750 C CG2 . VAL A 1 1137 ? 45.701  5.106   -30.620 1.00 39.94 1137 A 1 
ATOM 8751 N N   . THR A 1 1138 ? 45.800  4.536   -35.423 1.00 41.17 1138 A 1 
ATOM 8752 C CA  . THR A 1 1138 ? 45.341  4.051   -36.726 1.00 42.25 1138 A 1 
ATOM 8753 C C   . THR A 1 1138 ? 45.538  2.539   -36.818 1.00 41.85 1138 A 1 
ATOM 8754 O O   . THR A 1 1138 ? 46.658  2.033   -36.738 1.00 41.01 1138 A 1 
ATOM 8755 C CB  . THR A 1 1138 ? 46.044  4.782   -37.877 1.00 40.97 1138 A 1 
ATOM 8756 O OG1 . THR A 1 1138 ? 45.951  6.177   -37.708 1.00 37.35 1138 A 1 
ATOM 8757 C CG2 . THR A 1 1138 ? 45.401  4.468   -39.225 1.00 36.88 1138 A 1 
ATOM 8758 N N   . LEU A 1 1139 ? 44.436  1.823   -37.000 1.00 38.21 1139 A 1 
ATOM 8759 C CA  . LEU A 1 1139 ? 44.408  0.375   -37.197 1.00 40.11 1139 A 1 
ATOM 8760 C C   . LEU A 1 1139 ? 44.144  0.097   -38.679 1.00 39.13 1139 A 1 
ATOM 8761 O O   . LEU A 1 1139 ? 43.097  0.477   -39.198 1.00 37.96 1139 A 1 
ATOM 8762 C CB  . LEU A 1 1139 ? 43.319  -0.243  -36.298 1.00 39.20 1139 A 1 
ATOM 8763 C CG  . LEU A 1 1139 ? 43.521  -0.041  -34.785 1.00 36.40 1139 A 1 
ATOM 8764 C CD1 . LEU A 1 1139 ? 42.285  -0.526  -34.018 1.00 34.17 1139 A 1 
ATOM 8765 C CD2 . LEU A 1 1139 ? 44.723  -0.824  -34.262 1.00 34.10 1139 A 1 
ATOM 8766 N N   . THR A 1 1140 ? 45.085  -0.546  -39.366 1.00 35.02 1140 A 1 
ATOM 8767 C CA  . THR A 1 1140 ? 44.967  -0.820  -40.808 1.00 35.33 1140 A 1 
ATOM 8768 C C   . THR A 1 1140 ? 44.893  -2.327  -41.064 1.00 34.53 1140 A 1 
ATOM 8769 O O   . THR A 1 1140 ? 45.812  -3.070  -40.710 1.00 33.40 1140 A 1 
ATOM 8770 C CB  . THR A 1 1140 ? 46.112  -0.195  -41.616 1.00 33.52 1140 A 1 
ATOM 8771 O OG1 . THR A 1 1140 ? 46.435  1.097   -41.144 1.00 30.80 1140 A 1 
ATOM 8772 C CG2 . THR A 1 1140 ? 45.741  -0.038  -43.093 1.00 30.33 1140 A 1 
ATOM 8773 N N   . GLY A 1 1141 ? 43.798  -2.769  -41.672 1.00 30.01 1141 A 1 
ATOM 8774 C CA  . GLY A 1 1141 ? 43.599  -4.151  -42.113 1.00 31.19 1141 A 1 
ATOM 8775 C C   . GLY A 1 1141 ? 44.132  -4.401  -43.531 1.00 31.06 1141 A 1 
ATOM 8776 O O   . GLY A 1 1141 ? 44.404  -3.474  -44.291 1.00 29.36 1141 A 1 
ATOM 8777 N N   . HIS A 1 1142 ? 44.269  -5.682  -43.905 1.00 28.36 1142 A 1 
ATOM 8778 C CA  . HIS A 1 1142 ? 44.833  -6.098  -45.199 1.00 30.08 1142 A 1 
ATOM 8779 C C   . HIS A 1 1142 ? 43.980  -5.686  -46.422 1.00 30.27 1142 A 1 
ATOM 8780 O O   . HIS A 1 1142 ? 44.507  -5.583  -47.527 1.00 28.48 1142 A 1 
ATOM 8781 C CB  . HIS A 1 1142 ? 45.086  -7.617  -45.149 1.00 27.10 1142 A 1 
ATOM 8782 C CG  . HIS A 1 1142 ? 46.117  -8.097  -46.140 1.00 24.45 1142 A 1 
ATOM 8783 N ND1 . HIS A 1 1142 ? 46.060  -7.985  -47.499 1.00 21.89 1142 A 1 
ATOM 8784 C CD2 . HIS A 1 1142 ? 47.307  -8.726  -45.846 1.00 21.42 1142 A 1 
ATOM 8785 C CE1 . HIS A 1 1142 ? 47.177  -8.511  -48.020 1.00 20.86 1142 A 1 
ATOM 8786 N NE2 . HIS A 1 1142 ? 47.964  -8.982  -47.045 1.00 21.46 1142 A 1 
ATOM 8787 N N   . ASP A 1 1143 ? 42.692  -5.378  -46.219 1.00 28.22 1143 A 1 
ATOM 8788 C CA  . ASP A 1 1143 ? 41.730  -4.996  -47.271 1.00 31.56 1143 A 1 
ATOM 8789 C C   . ASP A 1 1143 ? 41.464  -3.475  -47.330 1.00 31.65 1143 A 1 
ATOM 8790 O O   . ASP A 1 1143 ? 40.444  -3.030  -47.846 1.00 30.05 1143 A 1 
ATOM 8791 C CB  . ASP A 1 1143 ? 40.444  -5.839  -47.123 1.00 29.51 1143 A 1 
ATOM 8792 C CG  . ASP A 1 1143 ? 40.677  -7.340  -47.333 1.00 26.81 1143 A 1 
ATOM 8793 O OD1 . ASP A 1 1143 ? 41.598  -7.704  -48.101 1.00 25.12 1143 A 1 
ATOM 8794 O OD2 . ASP A 1 1143 ? 39.944  -8.129  -46.706 1.00 25.18 1143 A 1 
ATOM 8795 N N   . HIS A 1 1144 ? 42.392  -2.667  -46.818 1.00 29.24 1144 A 1 
ATOM 8796 C CA  . HIS A 1 1144 ? 42.319  -1.198  -46.771 1.00 32.28 1144 A 1 
ATOM 8797 C C   . HIS A 1 1144 ? 41.210  -0.589  -45.892 1.00 32.94 1144 A 1 
ATOM 8798 O O   . HIS A 1 1144 ? 40.944  0.613   -45.998 1.00 31.20 1144 A 1 
ATOM 8799 C CB  . HIS A 1 1144 ? 42.342  -0.586  -48.182 1.00 29.92 1144 A 1 
ATOM 8800 C CG  . HIS A 1 1144 ? 43.554  -0.948  -48.997 1.00 26.70 1144 A 1 
ATOM 8801 N ND1 . HIS A 1 1144 ? 44.850  -0.625  -48.688 1.00 23.96 1144 A 1 
ATOM 8802 C CD2 . HIS A 1 1144 ? 43.576  -1.618  -50.190 1.00 23.79 1144 A 1 
ATOM 8803 C CE1 . HIS A 1 1144 ? 45.639  -1.088  -49.672 1.00 22.78 1144 A 1 
ATOM 8804 N NE2 . HIS A 1 1144 ? 44.908  -1.697  -50.614 1.00 23.66 1144 A 1 
ATOM 8805 N N   . GLU A 1 1145 ? 40.607  -1.356  -44.986 1.00 28.09 1145 A 1 
ATOM 8806 C CA  . GLU A 1 1145 ? 39.783  -0.762  -43.924 1.00 30.69 1145 A 1 
ATOM 8807 C C   . GLU A 1 1145 ? 40.682  -0.114  -42.865 1.00 31.37 1145 A 1 
ATOM 8808 O O   . GLU A 1 1145 ? 41.578  -0.746  -42.302 1.00 31.50 1145 A 1 
ATOM 8809 C CB  . GLU A 1 1145 ? 38.814  -1.774  -43.305 1.00 30.63 1145 A 1 
ATOM 8810 C CG  . GLU A 1 1145 ? 37.645  -2.085  -44.257 1.00 28.27 1145 A 1 
ATOM 8811 C CD  . GLU A 1 1145 ? 36.523  -2.902  -43.592 1.00 26.25 1145 A 1 
ATOM 8812 O OE1 . GLU A 1 1145 ? 35.407  -2.889  -44.154 1.00 24.38 1145 A 1 
ATOM 8813 O OE2 . GLU A 1 1145 ? 36.781  -3.511  -42.532 1.00 26.47 1145 A 1 
ATOM 8814 N N   . VAL A 1 1146 ? 40.454  1.175   -42.624 1.00 31.29 1146 A 1 
ATOM 8815 C CA  . VAL A 1 1146 ? 41.230  1.988   -41.686 1.00 32.67 1146 A 1 
ATOM 8816 C C   . VAL A 1 1146 ? 40.305  2.483   -40.585 1.00 33.76 1146 A 1 
ATOM 8817 O O   . VAL A 1 1146 ? 39.348  3.206   -40.856 1.00 33.32 1146 A 1 
ATOM 8818 C CB  . VAL A 1 1146 ? 41.935  3.163   -42.393 1.00 31.36 1146 A 1 
ATOM 8819 C CG1 . VAL A 1 1146 ? 42.794  3.968   -41.409 1.00 27.63 1146 A 1 
ATOM 8820 C CG2 . VAL A 1 1146 ? 42.860  2.682   -43.520 1.00 28.14 1146 A 1 
ATOM 8821 N N   . PHE A 1 1147 ? 40.615  2.126   -39.344 1.00 33.07 1147 A 1 
ATOM 8822 C CA  . PHE A 1 1147 ? 39.937  2.649   -38.159 1.00 35.52 1147 A 1 
ATOM 8823 C C   . PHE A 1 1147 ? 40.861  3.633   -37.452 1.00 36.10 1147 A 1 
ATOM 8824 O O   . PHE A 1 1147 ? 42.014  3.317   -37.167 1.00 35.74 1147 A 1 
ATOM 8825 C CB  . PHE A 1 1147 ? 39.507  1.504   -37.234 1.00 34.79 1147 A 1 
ATOM 8826 C CG  . PHE A 1 1147 ? 38.400  0.641   -37.809 1.00 32.20 1147 A 1 
ATOM 8827 C CD1 . PHE A 1 1147 ? 37.053  0.959   -37.551 1.00 29.90 1147 A 1 
ATOM 8828 C CD2 . PHE A 1 1147 ? 38.713  -0.468  -38.617 1.00 30.09 1147 A 1 
ATOM 8829 C CE1 . PHE A 1 1147 ? 36.024  0.170   -38.096 1.00 27.41 1147 A 1 
ATOM 8830 C CE2 . PHE A 1 1147 ? 37.684  -1.252  -39.168 1.00 28.05 1147 A 1 
ATOM 8831 C CZ  . PHE A 1 1147 ? 36.339  -0.936  -38.908 1.00 27.03 1147 A 1 
ATOM 8832 N N   . VAL A 1 1148 ? 40.351  4.829   -37.172 1.00 36.44 1148 A 1 
ATOM 8833 C CA  . VAL A 1 1148 ? 41.107  5.891   -36.499 1.00 38.68 1148 A 1 
ATOM 8834 C C   . VAL A 1 1148 ? 40.444  6.209   -35.166 1.00 39.62 1148 A 1 
ATOM 8835 O O   . VAL A 1 1148 ? 39.267  6.563   -35.123 1.00 39.52 1148 A 1 
ATOM 8836 C CB  . VAL A 1 1148 ? 41.238  7.144   -37.388 1.00 37.73 1148 A 1 
ATOM 8837 C CG1 . VAL A 1 1148 ? 42.143  8.174   -36.709 1.00 33.85 1148 A 1 
ATOM 8838 C CG2 . VAL A 1 1148 ? 41.850  6.807   -38.757 1.00 33.95 1148 A 1 
ATOM 8839 N N   . LEU A 1 1149 ? 41.208  6.077   -34.090 1.00 40.02 1149 A 1 
ATOM 8840 C CA  . LEU A 1 1149 ? 40.777  6.390   -32.732 1.00 42.80 1149 A 1 
ATOM 8841 C C   . LEU A 1 1149 ? 41.520  7.636   -32.236 1.00 42.73 1149 A 1 
ATOM 8842 O O   . LEU A 1 1149 ? 42.751  7.681   -32.274 1.00 41.75 1149 A 1 
ATOM 8843 C CB  . LEU A 1 1149 ? 41.040  5.168   -31.827 1.00 41.68 1149 A 1 
ATOM 8844 C CG  . LEU A 1 1149 ? 40.209  5.194   -30.535 1.00 37.97 1149 A 1 
ATOM 8845 C CD1 . LEU A 1 1149 ? 38.834  4.577   -30.774 1.00 35.69 1149 A 1 
ATOM 8846 C CD2 . LEU A 1 1149 ? 40.899  4.401   -29.428 1.00 35.38 1149 A 1 
ATOM 8847 N N   . TYR A 1 1150 ? 40.784  8.633   -31.763 1.00 38.98 1150 A 1 
ATOM 8848 C CA  . TYR A 1 1150 ? 41.355  9.860   -31.203 1.00 40.44 1150 A 1 
ATOM 8849 C C   . TYR A 1 1150 ? 41.243  9.856   -29.679 1.00 40.60 1150 A 1 
ATOM 8850 O O   . TYR A 1 1150 ? 40.141  9.752   -29.146 1.00 39.34 1150 A 1 
ATOM 8851 C CB  . TYR A 1 1150 ? 40.652  11.086  -31.791 1.00 38.50 1150 A 1 
ATOM 8852 C CG  . TYR A 1 1150 ? 40.826  11.235  -33.290 1.00 35.28 1150 A 1 
ATOM 8853 C CD1 . TYR A 1 1150 ? 42.020  11.773  -33.802 1.00 32.87 1150 A 1 
ATOM 8854 C CD2 . TYR A 1 1150 ? 39.806  10.815  -34.166 1.00 32.44 1150 A 1 
ATOM 8855 C CE1 . TYR A 1 1150 ? 42.201  11.887  -35.193 1.00 29.55 1150 A 1 
ATOM 8856 C CE2 . TYR A 1 1150 ? 39.990  10.923  -35.560 1.00 30.44 1150 A 1 
ATOM 8857 C CZ  . TYR A 1 1150 ? 41.190  11.456  -36.075 1.00 29.26 1150 A 1 
ATOM 8858 O OH  . TYR A 1 1150 ? 41.380  11.542  -37.414 1.00 28.32 1150 A 1 
ATOM 8859 N N   . ILE A 1 1151 ? 42.367  9.996   -28.990 1.00 40.99 1151 A 1 
ATOM 8860 C CA  . ILE A 1 1151 ? 42.426  10.115  -27.533 1.00 41.97 1151 A 1 
ATOM 8861 C C   . ILE A 1 1151 ? 42.918  11.527  -27.203 1.00 40.41 1151 A 1 
ATOM 8862 O O   . ILE A 1 1151 ? 44.063  11.871  -27.494 1.00 39.26 1151 A 1 
ATOM 8863 C CB  . ILE A 1 1151 ? 43.308  9.006   -26.909 1.00 41.48 1151 A 1 
ATOM 8864 C CG1 . ILE A 1 1151 ? 42.846  7.599   -27.364 1.00 39.02 1151 A 1 
ATOM 8865 C CG2 . ILE A 1 1151 ? 43.278  9.127   -25.374 1.00 38.62 1151 A 1 
ATOM 8866 C CD1 . ILE A 1 1151 ? 43.727  6.445   -26.868 1.00 37.00 1151 A 1 
ATOM 8867 N N   . ASP A 1 1152 ? 42.046  12.338  -26.618 1.00 37.26 1152 A 1 
ATOM 8868 C CA  . ASP A 1 1152 ? 42.366  13.688  -26.149 1.00 38.07 1152 A 1 
ATOM 8869 C C   . ASP A 1 1152 ? 42.716  13.634  -24.647 1.00 36.80 1152 A 1 
ATOM 8870 O O   . ASP A 1 1152 ? 41.908  13.177  -23.835 1.00 35.24 1152 A 1 
ATOM 8871 C CB  . ASP A 1 1152 ? 41.189  14.647  -26.451 1.00 36.52 1152 A 1 
ATOM 8872 C CG  . ASP A 1 1152 ? 40.961  14.972  -27.948 1.00 33.68 1152 A 1 
ATOM 8873 O OD1 . ASP A 1 1152 ? 41.937  15.125  -28.717 1.00 31.77 1152 A 1 
ATOM 8874 O OD2 . ASP A 1 1152 ? 39.799  15.144  -28.380 1.00 31.68 1152 A 1 
ATOM 8875 N N   . GLY A 1 1153 ? 43.917  14.081  -24.259 1.00 34.04 1153 A 1 
ATOM 8876 C CA  . GLY A 1 1153 ? 44.377  14.147  -22.860 1.00 34.89 1153 A 1 
ATOM 8877 C C   . GLY A 1 1153 ? 44.829  15.556  -22.471 1.00 34.36 1153 A 1 
ATOM 8878 O O   . GLY A 1 1153 ? 45.177  16.355  -23.334 1.00 32.40 1153 A 1 
ATOM 8879 N N   . ASN A 1 1154 ? 44.840  15.879  -21.195 1.00 29.51 1154 A 1 
ATOM 8880 C CA  . ASN A 1 1154 ? 45.270  17.198  -20.703 1.00 31.00 1154 A 1 
ATOM 8881 C C   . ASN A 1 1154 ? 46.713  17.150  -20.153 1.00 31.31 1154 A 1 
ATOM 8882 O O   . ASN A 1 1154 ? 47.111  16.165  -19.538 1.00 29.46 1154 A 1 
ATOM 8883 C CB  . ASN A 1 1154 ? 44.220  17.717  -19.696 1.00 28.30 1154 A 1 
ATOM 8884 C CG  . ASN A 1 1154 ? 43.960  19.209  -19.785 1.00 25.59 1154 A 1 
ATOM 8885 O OD1 . ASN A 1 1154 ? 44.625  19.966  -20.472 1.00 23.49 1154 A 1 
ATOM 8886 N ND2 . ASN A 1 1154 ? 42.961  19.686  -19.081 1.00 22.77 1154 A 1 
ATOM 8887 N N   . GLU A 1 1155 ? 47.502  18.202  -20.393 1.00 26.23 1155 A 1 
ATOM 8888 C CA  . GLU A 1 1155 ? 48.975  18.178  -20.449 1.00 27.04 1155 A 1 
ATOM 8889 C C   . GLU A 1 1155 ? 49.741  17.692  -19.197 1.00 27.10 1155 A 1 
ATOM 8890 O O   . GLU A 1 1155 ? 50.951  17.508  -19.307 1.00 26.38 1155 A 1 
ATOM 8891 C CB  . GLU A 1 1155 ? 49.508  19.559  -20.888 1.00 25.61 1155 A 1 
ATOM 8892 C CG  . GLU A 1 1155 ? 49.710  19.666  -22.409 1.00 23.15 1155 A 1 
ATOM 8893 C CD  . GLU A 1 1155 ? 50.353  20.994  -22.865 1.00 21.44 1155 A 1 
ATOM 8894 O OE1 . GLU A 1 1155 ? 50.946  21.004  -23.969 1.00 19.42 1155 A 1 
ATOM 8895 O OE2 . GLU A 1 1155 ? 50.256  21.991  -22.114 1.00 21.08 1155 A 1 
ATOM 8896 N N   . ASN A 1 1156 ? 49.129  17.443  -18.038 1.00 23.91 1156 A 1 
ATOM 8897 C CA  . ASN A 1 1156 ? 49.925  17.135  -16.833 1.00 25.59 1156 A 1 
ATOM 8898 C C   . ASN A 1 1156 ? 49.372  16.093  -15.835 1.00 26.18 1156 A 1 
ATOM 8899 O O   . ASN A 1 1156 ? 50.028  15.870  -14.820 1.00 24.84 1156 A 1 
ATOM 8900 C CB  . ASN A 1 1156 ? 50.322  18.464  -16.159 1.00 23.32 1156 A 1 
ATOM 8901 C CG  . ASN A 1 1156 ? 51.547  19.100  -16.806 1.00 20.75 1156 A 1 
ATOM 8902 O OD1 . ASN A 1 1156 ? 52.578  18.483  -17.005 1.00 19.08 1156 A 1 
ATOM 8903 N ND2 . ASN A 1 1156 ? 51.489  20.365  -17.132 1.00 18.75 1156 A 1 
ATOM 8904 N N   . THR A 1 1157 ? 48.231  15.430  -16.074 1.00 22.39 1157 A 1 
ATOM 8905 C CA  . THR A 1 1157 ? 47.801  14.269  -15.255 1.00 23.30 1157 A 1 
ATOM 8906 C C   . THR A 1 1157 ? 46.636  13.538  -15.923 1.00 23.94 1157 A 1 
ATOM 8907 O O   . THR A 1 1157 ? 45.626  14.170  -16.222 1.00 22.75 1157 A 1 
ATOM 8908 C CB  . THR A 1 1157 ? 47.323  14.652  -13.830 1.00 21.38 1157 A 1 
ATOM 8909 O OG1 . THR A 1 1157 ? 46.864  15.982  -13.742 1.00 19.27 1157 A 1 
ATOM 8910 C CG2 . THR A 1 1157 ? 48.398  14.488  -12.750 1.00 18.73 1157 A 1 
ATOM 8911 N N   . ILE A 1 1158 ? 46.757  12.220  -16.119 1.00 23.87 1158 A 1 
ATOM 8912 C CA  . ILE A 1 1158 ? 45.606  11.374  -16.479 1.00 24.62 1158 A 1 
ATOM 8913 C C   . ILE A 1 1158 ? 44.848  11.077  -15.176 1.00 24.70 1158 A 1 
ATOM 8914 O O   . ILE A 1 1158 ? 45.369  10.365  -14.316 1.00 23.86 1158 A 1 
ATOM 8915 C CB  . ILE A 1 1158 ? 46.060  10.087  -17.216 1.00 23.40 1158 A 1 
ATOM 8916 C CG1 . ILE A 1 1158 ? 46.826  10.434  -18.515 1.00 21.66 1158 A 1 
ATOM 8917 C CG2 . ILE A 1 1158 ? 44.850  9.186   -17.527 1.00 21.98 1158 A 1 
ATOM 8918 C CD1 . ILE A 1 1158 ? 47.419  9.219   -19.254 1.00 20.61 1158 A 1 
ATOM 8919 N N   . ASN A 1 1159 ? 43.656  11.645  -15.009 1.00 23.95 1159 A 1 
ATOM 8920 C CA  . ASN A 1 1159 ? 42.780  11.401  -13.860 1.00 25.20 1159 A 1 
ATOM 8921 C C   . ASN A 1 1159 ? 41.658  10.402  -14.229 1.00 25.54 1159 A 1 
ATOM 8922 O O   . ASN A 1 1159 ? 41.375  10.178  -15.403 1.00 24.25 1159 A 1 
ATOM 8923 C CB  . ASN A 1 1159 ? 42.225  12.751  -13.355 1.00 23.35 1159 A 1 
ATOM 8924 C CG  . ASN A 1 1159 ? 43.249  13.614  -12.629 1.00 21.09 1159 A 1 
ATOM 8925 O OD1 . ASN A 1 1159 ? 44.214  13.158  -12.041 1.00 19.60 1159 A 1 
ATOM 8926 N ND2 . ASN A 1 1159 ? 43.039  14.907  -12.594 1.00 19.28 1159 A 1 
ATOM 8927 N N   . GLU A 1 1160 ? 40.977  9.830   -13.235 1.00 25.05 1160 A 1 
ATOM 8928 C CA  . GLU A 1 1160 ? 39.876  8.849   -13.397 1.00 25.91 1160 A 1 
ATOM 8929 C C   . GLU A 1 1160 ? 38.827  9.163   -14.498 1.00 25.66 1160 A 1 
ATOM 8930 O O   . GLU A 1 1160 ? 38.363  8.220   -15.144 1.00 24.59 1160 A 1 
ATOM 8931 C CB  . GLU A 1 1160 ? 39.157  8.647   -12.049 1.00 24.43 1160 A 1 
ATOM 8932 C CG  . GLU A 1 1160 ? 39.934  7.756   -11.069 1.00 22.32 1160 A 1 
ATOM 8933 C CD  . GLU A 1 1160 ? 39.207  7.570   -9.725  1.00 20.77 1160 A 1 
ATOM 8934 O OE1 . GLU A 1 1160 ? 39.448  6.530   -9.074  1.00 19.06 1160 A 1 
ATOM 8935 O OE2 . GLU A 1 1160 ? 38.447  8.484   -9.333  1.00 20.57 1160 A 1 
ATOM 8936 N N   . PRO A 1 1161 ? 38.463  10.429  -14.792 1.00 26.11 1161 A 1 
ATOM 8937 C CA  . PRO A 1 1161 ? 37.537  10.735  -15.894 1.00 27.60 1161 A 1 
ATOM 8938 C C   . PRO A 1 1161 ? 38.060  10.351  -17.289 1.00 28.29 1161 A 1 
ATOM 8939 O O   . PRO A 1 1161 ? 37.271  9.987   -18.160 1.00 26.88 1161 A 1 
ATOM 8940 C CB  . PRO A 1 1161 ? 37.283  12.244  -15.798 1.00 24.79 1161 A 1 
ATOM 8941 C CG  . PRO A 1 1161 ? 37.627  12.586  -14.347 1.00 23.79 1161 A 1 
ATOM 8942 C CD  . PRO A 1 1161 ? 38.763  11.630  -14.038 1.00 24.95 1161 A 1 
ATOM 8943 N N   . ASP A 1 1162 ? 39.374  10.392  -17.500 1.00 28.72 1162 A 1 
ATOM 8944 C CA  . ASP A 1 1162 ? 40.003  10.065  -18.787 1.00 30.88 1162 A 1 
ATOM 8945 C C   . ASP A 1 1162 ? 40.004  8.546   -19.035 1.00 31.67 1162 A 1 
ATOM 8946 O O   . ASP A 1 1162 ? 39.843  8.076   -20.164 1.00 30.12 1162 A 1 
ATOM 8947 C CB  . ASP A 1 1162 ? 41.430  10.645  -18.823 1.00 28.75 1162 A 1 
ATOM 8948 C CG  . ASP A 1 1162 ? 41.472  12.167  -18.614 1.00 26.10 1162 A 1 
ATOM 8949 O OD1 . ASP A 1 1162 ? 40.636  12.868  -19.226 1.00 24.22 1162 A 1 
ATOM 8950 O OD2 . ASP A 1 1162 ? 42.333  12.612  -17.818 1.00 23.70 1162 A 1 
ATOM 8951 N N   . THR A 1 1163 ? 40.073  7.763   -17.976 1.00 28.59 1163 A 1 
ATOM 8952 C CA  . THR A 1 1163 ? 39.892  6.300   -17.993 1.00 30.56 1163 A 1 
ATOM 8953 C C   . THR A 1 1163 ? 38.475  5.918   -18.432 1.00 31.35 1163 A 1 
ATOM 8954 O O   . THR A 1 1163 ? 38.294  4.996   -19.228 1.00 29.84 1163 A 1 
ATOM 8955 C CB  . THR A 1 1163 ? 40.185  5.681   -16.609 1.00 28.50 1163 A 1 
ATOM 8956 O OG1 . THR A 1 1163 ? 41.125  6.430   -15.874 1.00 25.79 1163 A 1 
ATOM 8957 C CG2 . THR A 1 1163 ? 40.766  4.272   -16.731 1.00 25.18 1163 A 1 
ATOM 8958 N N   . TYR A 1 1164 ? 37.478  6.673   -17.995 1.00 27.58 1164 A 1 
ATOM 8959 C CA  . TYR A 1 1164 ? 36.070  6.460   -18.359 1.00 28.91 1164 A 1 
ATOM 8960 C C   . TYR A 1 1164 ? 35.796  6.780   -19.837 1.00 29.70 1164 A 1 
ATOM 8961 O O   . TYR A 1 1164 ? 35.068  6.052   -20.520 1.00 28.67 1164 A 1 
ATOM 8962 C CB  . TYR A 1 1164 ? 35.186  7.309   -17.430 1.00 26.66 1164 A 1 
ATOM 8963 C CG  . TYR A 1 1164 ? 33.813  6.712   -17.200 1.00 23.82 1164 A 1 
ATOM 8964 C CD1 . TYR A 1 1164 ? 32.739  7.023   -18.054 1.00 22.08 1164 A 1 
ATOM 8965 C CD2 . TYR A 1 1164 ? 33.619  5.828   -16.121 1.00 21.07 1164 A 1 
ATOM 8966 C CE1 . TYR A 1 1164 ? 31.473  6.455   -17.829 1.00 20.28 1164 A 1 
ATOM 8967 C CE2 . TYR A 1 1164 ? 32.356  5.257   -15.892 1.00 20.40 1164 A 1 
ATOM 8968 C CZ  . TYR A 1 1164 ? 31.280  5.574   -16.745 1.00 19.82 1164 A 1 
ATOM 8969 O OH  . TYR A 1 1164 ? 30.054  5.025   -16.520 1.00 18.87 1164 A 1 
ATOM 8970 N N   . THR A 1 1165 ? 36.430  7.822   -20.352 1.00 32.05 1165 A 1 
ATOM 8971 C CA  . THR A 1 1165 ? 36.348  8.199   -21.773 1.00 34.30 1165 A 1 
ATOM 8972 C C   . THR A 1 1165 ? 36.987  7.125   -22.660 1.00 35.14 1165 A 1 
ATOM 8973 O O   . THR A 1 1165 ? 36.399  6.714   -23.661 1.00 34.29 1165 A 1 
ATOM 8974 C CB  . THR A 1 1165 ? 37.004  9.572   -22.003 1.00 32.86 1165 A 1 
ATOM 8975 O OG1 . THR A 1 1165 ? 36.437  10.515  -21.118 1.00 30.14 1165 A 1 
ATOM 8976 C CG2 . THR A 1 1165 ? 36.758  10.108  -23.412 1.00 29.72 1165 A 1 
ATOM 8977 N N   . THR A 1 1166 ? 38.133  6.594   -22.247 1.00 35.57 1166 A 1 
ATOM 8978 C CA  . THR A 1 1166 ? 38.831  5.501   -22.939 1.00 37.53 1166 A 1 
ATOM 8979 C C   . THR A 1 1166 ? 37.989  4.215   -22.949 1.00 37.65 1166 A 1 
ATOM 8980 O O   . THR A 1 1166 ? 37.824  3.592   -23.997 1.00 36.94 1166 A 1 
ATOM 8981 C CB  . THR A 1 1166 ? 40.204  5.243   -22.293 1.00 36.69 1166 A 1 
ATOM 8982 O OG1 . THR A 1 1166 ? 40.946  6.440   -22.206 1.00 34.45 1166 A 1 
ATOM 8983 C CG2 . THR A 1 1166 ? 41.056  4.270   -23.107 1.00 33.65 1166 A 1 
ATOM 8984 N N   . ALA A 1 1167 ? 37.388  3.853   -21.829 1.00 36.47 1167 A 1 
ATOM 8985 C CA  . ALA A 1 1167 ? 36.507  2.684   -21.726 1.00 37.35 1167 A 1 
ATOM 8986 C C   . ALA A 1 1167 ? 35.252  2.806   -22.617 1.00 37.76 1167 A 1 
ATOM 8987 O O   . ALA A 1 1167 ? 34.856  1.839   -23.269 1.00 36.71 1167 A 1 
ATOM 8988 C CB  . ALA A 1 1167 ? 36.130  2.492   -20.252 1.00 35.28 1167 A 1 
ATOM 8989 N N   . ARG A 1 1168 ? 34.662  4.010   -22.703 1.00 36.03 1168 A 1 
ATOM 8990 C CA  . ARG A 1 1168 ? 33.515  4.279   -23.582 1.00 38.39 1168 A 1 
ATOM 8991 C C   . ARG A 1 1168 ? 33.882  4.132   -25.060 1.00 38.60 1168 A 1 
ATOM 8992 O O   . ARG A 1 1168 ? 33.134  3.515   -25.809 1.00 38.36 1168 A 1 
ATOM 8993 C CB  . ARG A 1 1168 ? 32.942  5.674   -23.286 1.00 37.61 1168 A 1 
ATOM 8994 C CG  . ARG A 1 1168 ? 31.513  5.789   -23.829 1.00 33.70 1168 A 1 
ATOM 8995 C CD  . ARG A 1 1168 ? 30.921  7.188   -23.620 1.00 31.97 1168 A 1 
ATOM 8996 N NE  . ARG A 1 1168 ? 30.842  7.906   -24.890 1.00 29.46 1168 A 1 
ATOM 8997 C CZ  . ARG A 1 1168 ? 30.429  9.144   -25.086 1.00 27.43 1168 A 1 
ATOM 8998 N NH1 . ARG A 1 1168 ? 30.105  9.934   -24.089 1.00 26.69 1168 A 1 
ATOM 8999 N NH2 . ARG A 1 1168 ? 30.345  9.596   -26.309 1.00 24.90 1168 A 1 
ATOM 9000 N N   . MET A 1 1169 ? 35.050  4.636   -25.465 1.00 39.60 1169 A 1 
ATOM 9001 C CA  . MET A 1 1169 ? 35.532  4.522   -26.845 1.00 41.67 1169 A 1 
ATOM 9002 C C   . MET A 1 1169 ? 35.847  3.066   -27.229 1.00 41.82 1169 A 1 
ATOM 9003 O O   . MET A 1 1169 ? 35.524  2.646   -28.338 1.00 41.45 1169 A 1 
ATOM 9004 C CB  . MET A 1 1169 ? 36.762  5.420   -27.038 1.00 40.70 1169 A 1 
ATOM 9005 C CG  . MET A 1 1169 ? 36.396  6.911   -26.973 1.00 36.52 1169 A 1 
ATOM 9006 S SD  . MET A 1 1169 ? 37.813  8.039   -27.063 1.00 33.99 1169 A 1 
ATOM 9007 C CE  . MET A 1 1169 ? 38.019  8.151   -28.858 1.00 32.31 1169 A 1 
ATOM 9008 N N   . VAL A 1 1170 ? 36.401  2.271   -26.309 1.00 40.43 1170 A 1 
ATOM 9009 C CA  . VAL A 1 1170 ? 36.614  0.824   -26.508 1.00 41.36 1170 A 1 
ATOM 9010 C C   . VAL A 1 1170 ? 35.277  0.081   -26.635 1.00 40.89 1170 A 1 
ATOM 9011 O O   . VAL A 1 1170 ? 35.131  -0.775  -27.506 1.00 40.33 1170 A 1 
ATOM 9012 C CB  . VAL A 1 1170 ? 37.486  0.240   -25.377 1.00 40.38 1170 A 1 
ATOM 9013 C CG1 . VAL A 1 1170 ? 37.589  -1.291  -25.431 1.00 38.09 1170 A 1 
ATOM 9014 C CG2 . VAL A 1 1170 ? 38.920  0.786   -25.462 1.00 37.35 1170 A 1 
ATOM 9015 N N   . SER A 1 1171 ? 34.286  0.444   -25.841 1.00 39.26 1171 A 1 
ATOM 9016 C CA  . SER A 1 1171 ? 32.930  -0.122  -25.931 1.00 39.83 1171 A 1 
ATOM 9017 C C   . SER A 1 1171 ? 32.232  0.224   -27.253 1.00 39.81 1171 A 1 
ATOM 9018 O O   . SER A 1 1171 ? 31.595  -0.644  -27.852 1.00 38.90 1171 A 1 
ATOM 9019 C CB  . SER A 1 1171 ? 32.093  0.365   -24.748 1.00 38.09 1171 A 1 
ATOM 9020 O OG  . SER A 1 1171 ? 30.823  -0.259  -24.742 1.00 34.93 1171 A 1 
ATOM 9021 N N   . GLU A 1 1172 ? 32.365  1.454   -27.742 1.00 38.79 1172 A 1 
ATOM 9022 C CA  . GLU A 1 1172 ? 31.823  1.871   -29.044 1.00 40.56 1172 A 1 
ATOM 9023 C C   . GLU A 1 1172 ? 32.521  1.152   -30.216 1.00 39.48 1172 A 1 
ATOM 9024 O O   . GLU A 1 1172 ? 31.871  0.833   -31.214 1.00 39.08 1172 A 1 
ATOM 9025 C CB  . GLU A 1 1172 ? 31.933  3.405   -29.205 1.00 40.55 1172 A 1 
ATOM 9026 C CG  . GLU A 1 1172 ? 30.877  4.189   -28.390 1.00 37.15 1172 A 1 
ATOM 9027 C CD  . GLU A 1 1172 ? 31.007  5.730   -28.502 1.00 34.82 1172 A 1 
ATOM 9028 O OE1 . GLU A 1 1172 ? 30.354  6.454   -27.699 1.00 32.74 1172 A 1 
ATOM 9029 O OE2 . GLU A 1 1172 ? 31.747  6.213   -29.393 1.00 33.73 1172 A 1 
ATOM 9030 N N   . LEU A 1 1173 ? 33.818  0.857   -30.095 1.00 39.34 1173 A 1 
ATOM 9031 C CA  . LEU A 1 1173 ? 34.573  0.085   -31.086 1.00 40.34 1173 A 1 
ATOM 9032 C C   . LEU A 1 1173 ? 34.122  -1.389  -31.116 1.00 39.54 1173 A 1 
ATOM 9033 O O   . LEU A 1 1173 ? 33.865  -1.936  -32.190 1.00 38.52 1173 A 1 
ATOM 9034 C CB  . LEU A 1 1173 ? 36.083  0.204   -30.772 1.00 39.11 1173 A 1 
ATOM 9035 C CG  . LEU A 1 1173 ? 36.977  -0.062  -32.000 1.00 35.95 1173 A 1 
ATOM 9036 C CD1 . LEU A 1 1173 ? 37.258  1.241   -32.754 1.00 33.71 1173 A 1 
ATOM 9037 C CD2 . LEU A 1 1173 ? 38.311  -0.671  -31.583 1.00 33.94 1173 A 1 
ATOM 9038 N N   . LEU A 1 1174 ? 33.960  -2.009  -29.948 1.00 36.73 1174 A 1 
ATOM 9039 C CA  . LEU A 1 1174 ? 33.481  -3.391  -29.815 1.00 37.45 1174 A 1 
ATOM 9040 C C   . LEU A 1 1174 ? 32.029  -3.545  -30.295 1.00 36.83 1174 A 1 
ATOM 9041 O O   . LEU A 1 1174 ? 31.711  -4.523  -30.967 1.00 35.67 1174 A 1 
ATOM 9042 C CB  . LEU A 1 1174 ? 33.633  -3.840  -28.346 1.00 36.02 1174 A 1 
ATOM 9043 C CG  . LEU A 1 1174 ? 35.094  -4.082  -27.903 1.00 33.36 1174 A 1 
ATOM 9044 C CD1 . LEU A 1 1174 ? 35.154  -4.261  -26.385 1.00 31.10 1174 A 1 
ATOM 9045 C CD2 . LEU A 1 1174 ? 35.691  -5.339  -28.552 1.00 31.69 1174 A 1 
ATOM 9046 N N   . GLY A 1 1175 ? 31.177  -2.554  -30.040 1.00 38.04 1175 A 1 
ATOM 9047 C CA  . GLY A 1 1175 ? 29.787  -2.540  -30.517 1.00 38.94 1175 A 1 
ATOM 9048 C C   . GLY A 1 1175 ? 29.624  -2.329  -32.032 1.00 38.04 1175 A 1 
ATOM 9049 O O   . GLY A 1 1175 ? 28.525  -2.508  -32.554 1.00 35.80 1175 A 1 
ATOM 9050 N N   . ARG A 1 1176 ? 30.688  -1.950  -32.752 1.00 32.40 1176 A 1 
ATOM 9051 C CA  . ARG A 1 1176 ? 30.712  -1.856  -34.225 1.00 33.42 1176 A 1 
ATOM 9052 C C   . ARG A 1 1176 ? 31.342  -3.077  -34.905 1.00 31.18 1176 A 1 
ATOM 9053 O O   . ARG A 1 1176 ? 31.201  -3.217  -36.117 1.00 29.68 1176 A 1 
ATOM 9054 C CB  . ARG A 1 1176 ? 31.439  -0.578  -34.663 1.00 32.37 1176 A 1 
ATOM 9055 C CG  . ARG A 1 1176 ? 30.572  0.672   -34.478 1.00 30.40 1176 A 1 
ATOM 9056 C CD  . ARG A 1 1176 ? 31.330  1.890   -35.021 1.00 29.17 1176 A 1 
ATOM 9057 N NE  . ARG A 1 1176 ? 30.516  3.120   -34.934 1.00 26.88 1176 A 1 
ATOM 9058 C CZ  . ARG A 1 1176 ? 30.805  4.285   -35.489 1.00 25.29 1176 A 1 
ATOM 9059 N NH1 . ARG A 1 1176 ? 31.881  4.461   -36.201 1.00 24.48 1176 A 1 
ATOM 9060 N NH2 . ARG A 1 1176 ? 30.006  5.302   -35.330 1.00 23.60 1176 A 1 
ATOM 9061 N N   . THR A 1 1177 ? 32.065  -3.906  -34.157 1.00 29.29 1177 A 1 
ATOM 9062 C CA  . THR A 1 1177 ? 32.708  -5.139  -34.647 1.00 30.80 1177 A 1 
ATOM 9063 C C   . THR A 1 1177 ? 31.920  -6.411  -34.308 1.00 30.12 1177 A 1 
ATOM 9064 O O   . THR A 1 1177 ? 32.180  -7.448  -34.920 1.00 28.44 1177 A 1 
ATOM 9065 C CB  . THR A 1 1177 ? 34.154  -5.264  -34.137 1.00 28.65 1177 A 1 
ATOM 9066 O OG1 . THR A 1 1177 ? 34.256  -4.933  -32.772 1.00 26.15 1177 A 1 
ATOM 9067 C CG2 . THR A 1 1177 ? 35.107  -4.322  -34.886 1.00 26.16 1177 A 1 
ATOM 9068 N N   . ALA A 1 1178 ? 30.967  -6.330  -33.366 1.00 20.96 1178 A 1 
ATOM 9069 C CA  . ALA A 1 1178 ? 29.898  -7.312  -33.146 1.00 22.21 1178 A 1 
ATOM 9070 C C   . ALA A 1 1178 ? 28.706  -7.008  -34.063 1.00 20.76 1178 A 1 
ATOM 9071 O O   . ALA A 1 1178 ? 28.083  -7.986  -34.536 1.00 18.59 1178 A 1 
ATOM 9072 C CB  . ALA A 1 1178 ? 29.491  -7.262  -31.667 1.00 20.54 1178 A 1 
ATOM 9073 O OXT . ALA A 1 1178 ? 28.452  -5.807  -34.248 1.00 19.12 1178 A 1 
#
