# 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_if08224
#
_entry.id if08224
#
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 LEU 2    
1 n VAL 3    
1 n ARG 4    
1 n VAL 5    
1 n LYS 6    
1 n VAL 7    
1 n SER 8    
1 n MET 9    
1 n LYS 10   
1 n ALA 11   
1 n ILE 12   
1 n GLU 13   
1 n LEU 14   
1 n GLU 15   
1 n LYS 16   
1 n ALA 17   
1 n PHE 18   
1 n ASP 19   
1 n PRO 20   
1 n LYS 21   
1 n GLY 22   
1 n PHE 23   
1 n GLU 24   
1 n ASP 25   
1 n ARG 26   
1 n ILE 27   
1 n TYR 28   
1 n GLY 29   
1 n LEU 30   
1 n TRP 31   
1 n VAL 32   
1 n GLU 33   
1 n ARG 34   
1 n GLY 35   
1 n ALA 36   
1 n PHE 37   
1 n ALA 38   
1 n PRO 39   
1 n ALA 40   
1 n ALA 41   
1 n SER 42   
1 n ALA 43   
1 n GLY 44   
1 n ALA 45   
1 n PRO 46   
1 n PHE 47   
1 n VAL 48   
1 n VAL 49   
1 n ALA 50   
1 n LEU 51   
1 n PRO 52   
1 n PRO 53   
1 n PRO 54   
1 n ASN 55   
1 n VAL 56   
1 n THR 57   
1 n GLY 58   
1 n VAL 59   
1 n LEU 60   
1 n HIS 61   
1 n ILE 62   
1 n GLY 63   
1 n HIS 64   
1 n ALA 65   
1 n LEU 66   
1 n ASN 67   
1 n VAL 68   
1 n SER 69   
1 n LEU 70   
1 n GLN 71   
1 n ASP 72   
1 n SER 73   
1 n ILE 74   
1 n VAL 75   
1 n ARG 76   
1 n PHE 77   
1 n GLN 78   
1 n ARG 79   
1 n MET 80   
1 n ARG 81   
1 n GLY 82   
1 n ARG 83   
1 n PRO 84   
1 n ALA 85   
1 n LEU 86   
1 n TRP 87   
1 n VAL 88   
1 n PRO 89   
1 n GLY 90   
1 n THR 91   
1 n ASP 92   
1 n HIS 93   
1 n ALA 94   
1 n GLY 95   
1 n ILE 96   
1 n ALA 97   
1 n THR 98   
1 n GLN 99   
1 n ASN 100  
1 n VAL 101  
1 n VAL 102  
1 n GLU 103  
1 n ARG 104  
1 n VAL 105  
1 n LEU 106  
1 n ARG 107  
1 n ALA 108  
1 n ARG 109  
1 n GLY 110  
1 n VAL 111  
1 n SER 112  
1 n ARG 113  
1 n ARG 114  
1 n GLU 115  
1 n LEU 116  
1 n GLY 117  
1 n ARG 118  
1 n GLU 119  
1 n GLY 120  
1 n PHE 121  
1 n VAL 122  
1 n ALA 123  
1 n GLU 124  
1 n ALA 125  
1 n TRP 126  
1 n ARG 127  
1 n VAL 128  
1 n LYS 129  
1 n GLY 130  
1 n GLU 131  
1 n HIS 132  
1 n HIS 133  
1 n ALA 134  
1 n LEU 135  
1 n ILE 136  
1 n SER 137  
1 n ASN 138  
1 n GLN 139  
1 n ILE 140  
1 n ARG 141  
1 n LYS 142  
1 n MET 143  
1 n GLY 144  
1 n ALA 145  
1 n SER 146  
1 n VAL 147  
1 n ASP 148  
1 n TRP 149  
1 n SER 150  
1 n ARG 151  
1 n GLU 152  
1 n ARG 153  
1 n PHE 154  
1 n THR 155  
1 n LEU 156  
1 n ASP 157  
1 n ALA 158  
1 n GLY 159  
1 n LEU 160  
1 n SER 161  
1 n ARG 162  
1 n ALA 163  
1 n VAL 164  
1 n ARG 165  
1 n GLU 166  
1 n VAL 167  
1 n PHE 168  
1 n VAL 169  
1 n SER 170  
1 n LEU 171  
1 n PHE 172  
1 n GLU 173  
1 n ARG 174  
1 n GLY 175  
1 n LEU 176  
1 n VAL 177  
1 n TYR 178  
1 n ARG 179  
1 n GLY 180  
1 n GLU 181  
1 n TYR 182  
1 n LEU 183  
1 n VAL 184  
1 n ASN 185  
1 n TRP 186  
1 n CYS 187  
1 n SER 188  
1 n SER 189  
1 n CYS 190  
1 n GLY 191  
1 n THR 192  
1 n ALA 193  
1 n LEU 194  
1 n ALA 195  
1 n ASP 196  
1 n ASP 197  
1 n GLU 198  
1 n VAL 199  
1 n VAL 200  
1 n HIS 201  
1 n ALA 202  
1 n GLU 203  
1 n MET 204  
1 n ALA 205  
1 n GLY 206  
1 n LYS 207  
1 n MET 208  
1 n TYR 209  
1 n PHE 210  
1 n ILE 211  
1 n ARG 212  
1 n TYR 213  
1 n PRO 214  
1 n LEU 215  
1 n VAL 216  
1 n ASP 217  
1 n GLY 218  
1 n GLY 219  
1 n GLY 220  
1 n PHE 221  
1 n VAL 222  
1 n GLU 223  
1 n VAL 224  
1 n ALA 225  
1 n THR 226  
1 n THR 227  
1 n ARG 228  
1 n PRO 229  
1 n GLU 230  
1 n THR 231  
1 n MET 232  
1 n LEU 233  
1 n GLY 234  
1 n ASP 235  
1 n ALA 236  
1 n ALA 237  
1 n LEU 238  
1 n ALA 239  
1 n VAL 240  
1 n HIS 241  
1 n GLY 242  
1 n GLU 243  
1 n ASP 244  
1 n GLU 245  
1 n ARG 246  
1 n TYR 247  
1 n ARG 248  
1 n HIS 249  
1 n LEU 250  
1 n VAL 251  
1 n GLY 252  
1 n SER 253  
1 n LEU 254  
1 n VAL 255  
1 n ARG 256  
1 n LEU 257  
1 n PRO 258  
1 n LEU 259  
1 n THR 260  
1 n GLU 261  
1 n ARG 262  
1 n VAL 263  
1 n ILE 264  
1 n PRO 265  
1 n ILE 266  
1 n VAL 267  
1 n ALA 268  
1 n ASP 269  
1 n ALA 270  
1 n TYR 271  
1 n VAL 272  
1 n ASP 273  
1 n ARG 274  
1 n ALA 275  
1 n PHE 276  
1 n GLY 277  
1 n THR 278  
1 n GLY 279  
1 n VAL 280  
1 n VAL 281  
1 n LYS 282  
1 n ILE 283  
1 n THR 284  
1 n PRO 285  
1 n ALA 286  
1 n HIS 287  
1 n ASP 288  
1 n VAL 289  
1 n ASN 290  
1 n ASP 291  
1 n TRP 292  
1 n GLU 293  
1 n LEU 294  
1 n GLY 295  
1 n LYS 296  
1 n ARG 297  
1 n HIS 298  
1 n GLY 299  
1 n LEU 300  
1 n PRO 301  
1 n VAL 302  
1 n LEU 303  
1 n ASN 304  
1 n ILE 305  
1 n LEU 306  
1 n THR 307  
1 n GLU 308  
1 n GLY 309  
1 n GLY 310  
1 n THR 311  
1 n LEU 312  
1 n ASN 313  
1 n GLU 314  
1 n ASN 315  
1 n ALA 316  
1 n PRO 317  
1 n GLU 318  
1 n ARG 319  
1 n PHE 320  
1 n ARG 321  
1 n GLY 322  
1 n MET 323  
1 n PRO 324  
1 n VAL 325  
1 n ALA 326  
1 n GLU 327  
1 n ALA 328  
1 n ARG 329  
1 n ALA 330  
1 n ALA 331  
1 n VAL 332  
1 n VAL 333  
1 n ALA 334  
1 n GLU 335  
1 n LEU 336  
1 n GLU 337  
1 n ALA 338  
1 n GLY 339  
1 n GLY 340  
1 n PHE 341  
1 n LEU 342  
1 n ILE 343  
1 n ARG 344  
1 n GLU 345  
1 n GLU 346  
1 n ALA 347  
1 n ILE 348  
1 n ARG 349  
1 n HIS 350  
1 n SER 351  
1 n VAL 352  
1 n GLY 353  
1 n ARG 354  
1 n CYS 355  
1 n TYR 356  
1 n ARG 357  
1 n CYS 358  
1 n ASP 359  
1 n THR 360  
1 n VAL 361  
1 n VAL 362  
1 n GLU 363  
1 n PRO 364  
1 n PHE 365  
1 n LEU 366  
1 n SER 367  
1 n GLU 368  
1 n GLN 369  
1 n TRP 370  
1 n PHE 371  
1 n VAL 372  
1 n ARG 373  
1 n MET 374  
1 n LYS 375  
1 n PRO 376  
1 n LEU 377  
1 n ALA 378  
1 n GLU 379  
1 n LYS 380  
1 n ALA 381  
1 n LEU 382  
1 n ALA 383  
1 n CYS 384  
1 n TRP 385  
1 n ARG 386  
1 n ARG 387  
1 n GLY 388  
1 n GLU 389  
1 n VAL 390  
1 n VAL 391  
1 n PHE 392  
1 n HIS 393  
1 n PRO 394  
1 n LYS 395  
1 n LYS 396  
1 n TRP 397  
1 n GLU 398  
1 n ASN 399  
1 n THR 400  
1 n PHE 401  
1 n ARG 402  
1 n ARG 403  
1 n TRP 404  
1 n LEU 405  
1 n GLU 406  
1 n GLY 407  
1 n ILE 408  
1 n ARG 409  
1 n ASP 410  
1 n TRP 411  
1 n CYS 412  
1 n ILE 413  
1 n SER 414  
1 n ARG 415  
1 n GLN 416  
1 n LEU 417  
1 n TRP 418  
1 n TRP 419  
1 n GLY 420  
1 n HIS 421  
1 n ARG 422  
1 n ILE 423  
1 n PRO 424  
1 n ALA 425  
1 n TRP 426  
1 n THR 427  
1 n CYS 428  
1 n THR 429  
1 n ALA 430  
1 n CYS 431  
1 n GLY 432  
1 n LYS 433  
1 n VAL 434  
1 n SER 435  
1 n VAL 436  
1 n SER 437  
1 n ARG 438  
1 n GLU 439  
1 n ASP 440  
1 n ILE 441  
1 n ALA 442  
1 n CYS 443  
1 n CYS 444  
1 n PRO 445  
1 n GLN 446  
1 n CYS 447  
1 n GLY 448  
1 n GLY 449  
1 n ALA 450  
1 n VAL 451  
1 n CYS 452  
1 n GLN 453  
1 n ASP 454  
1 n GLU 455  
1 n ASP 456  
1 n VAL 457  
1 n LEU 458  
1 n ASP 459  
1 n THR 460  
1 n TRP 461  
1 n PHE 462  
1 n SER 463  
1 n SER 464  
1 n TRP 465  
1 n LEU 466  
1 n TRP 467  
1 n PRO 468  
1 n PHE 469  
1 n SER 470  
1 n THR 471  
1 n LEU 472  
1 n GLY 473  
1 n TRP 474  
1 n PRO 475  
1 n GLU 476  
1 n GLY 477  
1 n GLY 478  
1 n GLU 479  
1 n GLY 480  
1 n GLU 481  
1 n ALA 482  
1 n GLY 483  
1 n GLY 484  
1 n ALA 485  
1 n THR 486  
1 n ASP 487  
1 n ALA 488  
1 n GLU 489  
1 n ARG 490  
1 n ASP 491  
1 n LYS 492  
1 n ALA 493  
1 n ILE 494  
1 n LEU 495  
1 n THR 496  
1 n GLY 497  
1 n GLU 498  
1 n PRO 499  
1 n VAL 500  
1 n ALA 501  
1 n LYS 502  
1 n VAL 503  
1 n PHE 504  
1 n SER 505  
1 n LYS 506  
1 n ASP 507  
1 n LEU 508  
1 n PRO 509  
1 n ILE 510  
1 n GLN 511  
1 n ASN 512  
1 n GLY 513  
1 n LYS 514  
1 n ILE 515  
1 n ARG 516  
1 n ASP 517  
1 n THR 518  
1 n ALA 519  
1 n LEU 520  
1 n ASN 521  
1 n TRP 522  
1 n ILE 523  
1 n LYS 524  
1 n ARG 525  
1 n ASN 526  
1 n PRO 527  
1 n LEU 528  
1 n GLY 529  
1 n PRO 530  
1 n ALA 531  
1 n HIS 532  
1 n THR 533  
1 n GLU 534  
1 n ILE 535  
1 n GLY 536  
1 n VAL 537  
1 n VAL 538  
1 n GLN 539  
1 n ILE 540  
1 n SER 541  
1 n ASN 542  
1 n ASN 543  
1 n SER 544  
1 n ILE 545  
1 n LYS 546  
1 n ASP 547  
1 n SER 548  
1 n PHE 549  
1 n SER 550  
1 n LYS 551  
1 n ALA 552  
1 n HIS 553  
1 n PHE 554  
1 n VAL 555  
1 n TYR 556  
1 n PRO 557  
1 n ASN 558  
1 n LYS 559  
1 n LEU 560  
1 n TYR 561  
1 n VAL 562  
1 n LEU 563  
1 n PRO 564  
1 n ALA 565  
1 n LEU 566  
1 n LYS 567  
1 n THR 568  
1 n ALA 569  
1 n LEU 570  
1 n GLU 571  
1 n LYS 572  
1 n GLY 573  
1 n ALA 574  
1 n TYR 575  
1 n LEU 576  
1 n GLY 577  
1 n ALA 578  
1 n ILE 579  
1 n PRO 580  
1 n ASN 581  
1 n PHE 582  
1 n GLU 583  
1 n GLY 584  
1 n LYS 585  
1 n ALA 586  
1 n GLU 587  
1 n MET 588  
1 n ASN 589  
1 n HIS 590  
1 n TYR 591  
1 n PHE 592  
1 n ALA 593  
1 n ALA 594  
1 n PRO 595  
1 n VAL 596  
1 n GLU 597  
1 n LEU 598  
1 n ASP 599  
1 n GLY 600  
1 n GLN 601  
1 n ARG 602  
1 n LYS 603  
1 n LEU 604  
1 n ILE 605  
1 n PHE 606  
1 n VAL 607  
1 n ARG 608  
1 n VAL 609  
1 n ILE 610  
1 n ASN 611  
1 n LYS 612  
1 n ASN 613  
1 n SER 614  
1 n ARG 615  
1 n GLN 616  
1 n LEU 617  
1 n ASN 618  
1 n VAL 619  
1 n PHE 620  
1 n TYR 621  
1 n LEU 622  
1 n HIS 623  
1 n GLN 624  
1 n VAL 625  
1 n TYR 626  
1 n VAL 627  
1 n GLU 628  
1 n GLY 629  
1 n GLU 630  
1 n ILE 631  
1 n LYS 632  
1 n LYS 633  
1 n VAL 634  
1 n GLY 635  
1 n SER 636  
1 n VAL 637  
1 n GLN 638  
1 n THR 639  
1 n ALA 640  
1 n ALA 641  
1 n ALA 642  
1 n LEU 643  
1 n LEU 644  
1 n LYS 645  
1 n ARG 646  
1 n HIS 647  
1 n ILE 648  
1 n GLY 649  
1 n SER 650  
1 n PHE 651  
1 n PRO 652  
1 n SER 653  
1 n LEU 654  
1 n ASN 655  
1 n LYS 656  
1 n SER 657  
1 n LEU 658  
1 n ILE 659  
1 n HIS 660  
1 n ASP 661  
1 n ALA 662  
1 n LEU 663  
1 n PHE 664  
1 n VAL 665  
1 n LYS 666  
1 n PRO 667  
1 n PRO 668  
1 n SER 669  
1 n ALA 670  
1 n ALA 671  
1 n SER 672  
1 n ASP 673  
1 n PHE 674  
1 n GLU 675  
1 n ARG 676  
1 n PHE 677  
1 n TYR 678  
1 n PRO 679  
1 n THR 680  
1 n SER 681  
1 n ALA 682  
1 n LEU 683  
1 n ILE 684  
1 n THR 685  
1 n ALA 686  
1 n TYR 687  
1 n ASP 688  
1 n ILE 689  
1 n ILE 690  
1 n PHE 691  
1 n PHE 692  
1 n TRP 693  
1 n VAL 694  
1 n SER 695  
1 n ARG 696  
1 n MET 697  
1 n ILE 698  
1 n MET 699  
1 n ALA 700  
1 n GLY 701  
1 n LEU 702  
1 n GLU 703  
1 n PHE 704  
1 n THR 705  
1 n GLY 706  
1 n LYS 707  
1 n ALA 708  
1 n PRO 709  
1 n PHE 710  
1 n HIS 711  
1 n ASP 712  
1 n VAL 713  
1 n TYR 714  
1 n ILE 715  
1 n HIS 716  
1 n GLY 717  
1 n LEU 718  
1 n VAL 719  
1 n ARG 720  
1 n ASP 721  
1 n LYS 722  
1 n GLN 723  
1 n GLY 724  
1 n ARG 725  
1 n LYS 726  
1 n MET 727  
1 n SER 728  
1 n LYS 729  
1 n SER 730  
1 n LEU 731  
1 n GLY 732  
1 n ASN 733  
1 n GLY 734  
1 n ILE 735  
1 n ASP 736  
1 n PRO 737  
1 n LEU 738  
1 n GLU 739  
1 n LEU 740  
1 n VAL 741  
1 n GLU 742  
1 n GLU 743  
1 n TYR 744  
1 n GLY 745  
1 n ALA 746  
1 n ASP 747  
1 n ALA 748  
1 n LEU 749  
1 n LYS 750  
1 n PHE 751  
1 n THR 752  
1 n LEU 753  
1 n SER 754  
1 n PHE 755  
1 n LEU 756  
1 n CYS 757  
1 n ALA 758  
1 n GLN 759  
1 n GLY 760  
1 n GLN 761  
1 n ASP 762  
1 n ILE 763  
1 n LEU 764  
1 n ILE 765  
1 n ASP 766  
1 n LYS 767  
1 n GLU 768  
1 n SER 769  
1 n PHE 770  
1 n LYS 771  
1 n LEU 772  
1 n GLY 773  
1 n SER 774  
1 n LYS 775  
1 n PHE 776  
1 n ALA 777  
1 n ASN 778  
1 n LYS 779  
1 n VAL 780  
1 n TRP 781  
1 n ASN 782  
1 n ALA 783  
1 n SER 784  
1 n ARG 785  
1 n TYR 786  
1 n ILE 787  
1 n LEU 788  
1 n MET 789  
1 n ASN 790  
1 n LEU 791  
1 n GLU 792  
1 n GLY 793  
1 n ARG 794  
1 n THR 795  
1 n LEU 796  
1 n VAL 797  
1 n GLU 798  
1 n ASP 799  
1 n PRO 800  
1 n PRO 801  
1 n LEU 802  
1 n LEU 803  
1 n PRO 804  
1 n ILE 805  
1 n ASP 806  
1 n ARG 807  
1 n TRP 808  
1 n MET 809  
1 n ARG 810  
1 n SER 811  
1 n ARG 812  
1 n LEU 813  
1 n ALA 814  
1 n GLY 815  
1 n ALA 816  
1 n ALA 817  
1 n LYS 818  
1 n THR 819  
1 n ILE 820  
1 n ALA 821  
1 n ALA 822  
1 n ALA 823  
1 n PHE 824  
1 n GLU 825  
1 n GLN 826  
1 n TYR 827  
1 n ARG 828  
1 n PHE 829  
1 n ASN 830  
1 n GLU 831  
1 n ALA 832  
1 n ALA 833  
1 n ALA 834  
1 n ALA 835  
1 n ALA 836  
1 n HIS 837  
1 n GLU 838  
1 n PHE 839  
1 n PHE 840  
1 n TRP 841  
1 n ASN 842  
1 n ASP 843  
1 n PHE 844  
1 n CYS 845  
1 n ASP 846  
1 n TRP 847  
1 n TYR 848  
1 n VAL 849  
1 n GLU 850  
1 n ALA 851  
1 n THR 852  
1 n LYS 853  
1 n LEU 854  
1 n SER 855  
1 n THR 856  
1 n LYS 857  
1 n ALA 858  
1 n GLY 859  
1 n ASP 860  
1 n ASP 861  
1 n ALA 862  
1 n GLU 863  
1 n LYS 864  
1 n ASP 865  
1 n ARG 866  
1 n ALA 867  
1 n VAL 868  
1 n SER 869  
1 n VAL 870  
1 n LEU 871  
1 n LEU 872  
1 n ASP 873  
1 n ALA 874  
1 n LEU 875  
1 n ALA 876  
1 n GLU 877  
1 n SER 878  
1 n LEU 879  
1 n LYS 880  
1 n LEU 881  
1 n LEU 882  
1 n HIS 883  
1 n PRO 884  
1 n LEU 885  
1 n LEU 886  
1 n PRO 887  
1 n PHE 888  
1 n VAL 889  
1 n THR 890  
1 n GLU 891  
1 n GLU 892  
1 n ILE 893  
1 n TYR 894  
1 n GLY 895  
1 n LYS 896  
1 n LEU 897  
1 n PRO 898  
1 n ASP 899  
1 n GLY 900  
1 n VAL 901  
1 n LYS 902  
1 n ARG 903  
1 n GLU 904  
1 n GLY 905  
1 n GLU 906  
1 n GLU 907  
1 n LEU 908  
1 n LEU 909  
1 n ILE 910  
1 n VAL 911  
1 n ALA 912  
1 n ARG 913  
1 n PHE 914  
1 n PRO 915  
1 n GLN 916  
1 n GLY 917  
1 n HIS 918  
1 n GLU 919  
1 n ALA 920  
1 n LEU 921  
1 n ARG 922  
1 n ASP 923  
1 n GLU 924  
1 n LYS 925  
1 n ASN 926  
1 n GLU 927  
1 n ALA 928  
1 n ASP 929  
1 n PHE 930  
1 n ALA 931  
1 n PHE 932  
1 n LEU 933  
1 n GLN 934  
1 n GLU 935  
1 n ILE 936  
1 n VAL 937  
1 n ARG 938  
1 n ALA 939  
1 n VAL 940  
1 n ARG 941  
1 n THR 942  
1 n LEU 943  
1 n ARG 944  
1 n SER 945  
1 n GLU 946  
1 n CYS 947  
1 n THR 948  
1 n VAL 949  
1 n PRO 950  
1 n PRO 951  
1 n GLU 952  
1 n LYS 953  
1 n ARG 954  
1 n LEU 955  
1 n ARG 956  
1 n VAL 957  
1 n ARG 958  
1 n LEU 959  
1 n ALA 960  
1 n LEU 961  
1 n THR 962  
1 n SER 963  
1 n ASP 964  
1 n LYS 965  
1 n LYS 966  
1 n ALA 967  
1 n PHE 968  
1 n ILE 969  
1 n ALA 970  
1 n GLU 971  
1 n ASN 972  
1 n ARG 973  
1 n PRO 974  
1 n LEU 975  
1 n MET 976  
1 n LEU 977  
1 n LEU 978  
1 n LEU 979  
1 n ALA 980  
1 n GLY 981  
1 n LEU 982  
1 n ARG 983  
1 n GLN 984  
1 n LEU 985  
1 n ASP 986  
1 n ILE 987  
1 n ASP 988  
1 n GLY 989  
1 n PRO 990  
1 n ALA 991  
1 n SER 992  
1 n GLY 993  
1 n GLN 994  
1 n HIS 995  
1 n GLY 996  
1 n ALA 997  
1 n ILE 998  
1 n GLY 999  
1 n LEU 1000 
1 n ALA 1001 
1 n GLY 1002 
1 n ASP 1003 
1 n GLY 1004 
1 n PHE 1005 
1 n GLU 1006 
1 n ALA 1007 
1 n PHE 1008 
1 n VAL 1009 
1 n PHE 1010 
1 n ILE 1011 
1 n ALA 1012 
1 n GLU 1013 
1 n ALA 1014 
1 n VAL 1015 
1 n ASP 1016 
1 n VAL 1017 
1 n LYS 1018 
1 n LEU 1019 
1 n LEU 1020 
1 n LYS 1021 
1 n SER 1022 
1 n ARG 1023 
1 n TRP 1024 
1 n GLN 1025 
1 n LYS 1026 
1 n GLU 1027 
1 n LEU 1028 
1 n GLU 1029 
1 n LYS 1030 
1 n ASP 1031 
1 n VAL 1032 
1 n LYS 1033 
1 n PHE 1034 
1 n ALA 1035 
1 n ALA 1036 
1 n GLY 1037 
1 n LEU 1038 
1 n GLU 1039 
1 n ALA 1040 
1 n LYS 1041 
1 n LEU 1042 
1 n ALA 1043 
1 n ASN 1044 
1 n GLU 1045 
1 n SER 1046 
1 n PHE 1047 
1 n VAL 1048 
1 n LYS 1049 
1 n ASN 1050 
1 n ALA 1051 
1 n PRO 1052 
1 n ALA 1053 
1 n GLU 1054 
1 n LEU 1055 
1 n VAL 1056 
1 n GLU 1057 
1 n GLY 1058 
1 n GLU 1059 
1 n LYS 1060 
1 n GLU 1061 
1 n LYS 1062 
1 n LEU 1063 
1 n GLU 1064 
1 n ARG 1065 
1 n ALA 1066 
1 n ARG 1067 
1 n SER 1068 
1 n ARG 1069 
1 n CYS 1070 
1 n ALA 1071 
1 n LYS 1072 
1 n LEU 1073 
1 n SER 1074 
1 n SER 1075 
1 n TYR 1076 
1 n ILE 1077 
1 n GLU 1078 
1 n SER 1079 
1 n CYS 1080 
1 n ALA 1081 
1 n SER 1082 
1 n GLU 1083 
1 n GLN 1084 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:51:39)"
_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 79.36
_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 LEU . 2    A 2    
A 3    1 n VAL . 3    A 3    
A 4    1 n ARG . 4    A 4    
A 5    1 n VAL . 5    A 5    
A 6    1 n LYS . 6    A 6    
A 7    1 n VAL . 7    A 7    
A 8    1 n SER . 8    A 8    
A 9    1 n MET . 9    A 9    
A 10   1 n LYS . 10   A 10   
A 11   1 n ALA . 11   A 11   
A 12   1 n ILE . 12   A 12   
A 13   1 n GLU . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n GLU . 15   A 15   
A 16   1 n LYS . 16   A 16   
A 17   1 n ALA . 17   A 17   
A 18   1 n PHE . 18   A 18   
A 19   1 n ASP . 19   A 19   
A 20   1 n PRO . 20   A 20   
A 21   1 n LYS . 21   A 21   
A 22   1 n GLY . 22   A 22   
A 23   1 n PHE . 23   A 23   
A 24   1 n GLU . 24   A 24   
A 25   1 n ASP . 25   A 25   
A 26   1 n ARG . 26   A 26   
A 27   1 n ILE . 27   A 27   
A 28   1 n TYR . 28   A 28   
A 29   1 n GLY . 29   A 29   
A 30   1 n LEU . 30   A 30   
A 31   1 n TRP . 31   A 31   
A 32   1 n VAL . 32   A 32   
A 33   1 n GLU . 33   A 33   
A 34   1 n ARG . 34   A 34   
A 35   1 n GLY . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n PHE . 37   A 37   
A 38   1 n ALA . 38   A 38   
A 39   1 n PRO . 39   A 39   
A 40   1 n ALA . 40   A 40   
A 41   1 n ALA . 41   A 41   
A 42   1 n SER . 42   A 42   
A 43   1 n ALA . 43   A 43   
A 44   1 n GLY . 44   A 44   
A 45   1 n ALA . 45   A 45   
A 46   1 n PRO . 46   A 46   
A 47   1 n PHE . 47   A 47   
A 48   1 n VAL . 48   A 48   
A 49   1 n VAL . 49   A 49   
A 50   1 n ALA . 50   A 50   
A 51   1 n LEU . 51   A 51   
A 52   1 n PRO . 52   A 52   
A 53   1 n PRO . 53   A 53   
A 54   1 n PRO . 54   A 54   
A 55   1 n ASN . 55   A 55   
A 56   1 n VAL . 56   A 56   
A 57   1 n THR . 57   A 57   
A 58   1 n GLY . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n LEU . 60   A 60   
A 61   1 n HIS . 61   A 61   
A 62   1 n ILE . 62   A 62   
A 63   1 n GLY . 63   A 63   
A 64   1 n HIS . 64   A 64   
A 65   1 n ALA . 65   A 65   
A 66   1 n LEU . 66   A 66   
A 67   1 n ASN . 67   A 67   
A 68   1 n VAL . 68   A 68   
A 69   1 n SER . 69   A 69   
A 70   1 n LEU . 70   A 70   
A 71   1 n GLN . 71   A 71   
A 72   1 n ASP . 72   A 72   
A 73   1 n SER . 73   A 73   
A 74   1 n ILE . 74   A 74   
A 75   1 n VAL . 75   A 75   
A 76   1 n ARG . 76   A 76   
A 77   1 n PHE . 77   A 77   
A 78   1 n GLN . 78   A 78   
A 79   1 n ARG . 79   A 79   
A 80   1 n MET . 80   A 80   
A 81   1 n ARG . 81   A 81   
A 82   1 n GLY . 82   A 82   
A 83   1 n ARG . 83   A 83   
A 84   1 n PRO . 84   A 84   
A 85   1 n ALA . 85   A 85   
A 86   1 n LEU . 86   A 86   
A 87   1 n TRP . 87   A 87   
A 88   1 n VAL . 88   A 88   
A 89   1 n PRO . 89   A 89   
A 90   1 n GLY . 90   A 90   
A 91   1 n THR . 91   A 91   
A 92   1 n ASP . 92   A 92   
A 93   1 n HIS . 93   A 93   
A 94   1 n ALA . 94   A 94   
A 95   1 n GLY . 95   A 95   
A 96   1 n ILE . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n THR . 98   A 98   
A 99   1 n GLN . 99   A 99   
A 100  1 n ASN . 100  A 100  
A 101  1 n VAL . 101  A 101  
A 102  1 n VAL . 102  A 102  
A 103  1 n GLU . 103  A 103  
A 104  1 n ARG . 104  A 104  
A 105  1 n VAL . 105  A 105  
A 106  1 n LEU . 106  A 106  
A 107  1 n ARG . 107  A 107  
A 108  1 n ALA . 108  A 108  
A 109  1 n ARG . 109  A 109  
A 110  1 n GLY . 110  A 110  
A 111  1 n VAL . 111  A 111  
A 112  1 n SER . 112  A 112  
A 113  1 n ARG . 113  A 113  
A 114  1 n ARG . 114  A 114  
A 115  1 n GLU . 115  A 115  
A 116  1 n LEU . 116  A 116  
A 117  1 n GLY . 117  A 117  
A 118  1 n ARG . 118  A 118  
A 119  1 n GLU . 119  A 119  
A 120  1 n GLY . 120  A 120  
A 121  1 n PHE . 121  A 121  
A 122  1 n VAL . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n GLU . 124  A 124  
A 125  1 n ALA . 125  A 125  
A 126  1 n TRP . 126  A 126  
A 127  1 n ARG . 127  A 127  
A 128  1 n VAL . 128  A 128  
A 129  1 n LYS . 129  A 129  
A 130  1 n GLY . 130  A 130  
A 131  1 n GLU . 131  A 131  
A 132  1 n HIS . 132  A 132  
A 133  1 n HIS . 133  A 133  
A 134  1 n ALA . 134  A 134  
A 135  1 n LEU . 135  A 135  
A 136  1 n ILE . 136  A 136  
A 137  1 n SER . 137  A 137  
A 138  1 n ASN . 138  A 138  
A 139  1 n GLN . 139  A 139  
A 140  1 n ILE . 140  A 140  
A 141  1 n ARG . 141  A 141  
A 142  1 n LYS . 142  A 142  
A 143  1 n MET . 143  A 143  
A 144  1 n GLY . 144  A 144  
A 145  1 n ALA . 145  A 145  
A 146  1 n SER . 146  A 146  
A 147  1 n VAL . 147  A 147  
A 148  1 n ASP . 148  A 148  
A 149  1 n TRP . 149  A 149  
A 150  1 n SER . 150  A 150  
A 151  1 n ARG . 151  A 151  
A 152  1 n GLU . 152  A 152  
A 153  1 n ARG . 153  A 153  
A 154  1 n PHE . 154  A 154  
A 155  1 n THR . 155  A 155  
A 156  1 n LEU . 156  A 156  
A 157  1 n ASP . 157  A 157  
A 158  1 n ALA . 158  A 158  
A 159  1 n GLY . 159  A 159  
A 160  1 n LEU . 160  A 160  
A 161  1 n SER . 161  A 161  
A 162  1 n ARG . 162  A 162  
A 163  1 n ALA . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n ARG . 165  A 165  
A 166  1 n GLU . 166  A 166  
A 167  1 n VAL . 167  A 167  
A 168  1 n PHE . 168  A 168  
A 169  1 n VAL . 169  A 169  
A 170  1 n SER . 170  A 170  
A 171  1 n LEU . 171  A 171  
A 172  1 n PHE . 172  A 172  
A 173  1 n GLU . 173  A 173  
A 174  1 n ARG . 174  A 174  
A 175  1 n GLY . 175  A 175  
A 176  1 n LEU . 176  A 176  
A 177  1 n VAL . 177  A 177  
A 178  1 n TYR . 178  A 178  
A 179  1 n ARG . 179  A 179  
A 180  1 n GLY . 180  A 180  
A 181  1 n GLU . 181  A 181  
A 182  1 n TYR . 182  A 182  
A 183  1 n LEU . 183  A 183  
A 184  1 n VAL . 184  A 184  
A 185  1 n ASN . 185  A 185  
A 186  1 n TRP . 186  A 186  
A 187  1 n CYS . 187  A 187  
A 188  1 n SER . 188  A 188  
A 189  1 n SER . 189  A 189  
A 190  1 n CYS . 190  A 190  
A 191  1 n GLY . 191  A 191  
A 192  1 n THR . 192  A 192  
A 193  1 n ALA . 193  A 193  
A 194  1 n LEU . 194  A 194  
A 195  1 n ALA . 195  A 195  
A 196  1 n ASP . 196  A 196  
A 197  1 n ASP . 197  A 197  
A 198  1 n GLU . 198  A 198  
A 199  1 n VAL . 199  A 199  
A 200  1 n VAL . 200  A 200  
A 201  1 n HIS . 201  A 201  
A 202  1 n ALA . 202  A 202  
A 203  1 n GLU . 203  A 203  
A 204  1 n MET . 204  A 204  
A 205  1 n ALA . 205  A 205  
A 206  1 n GLY . 206  A 206  
A 207  1 n LYS . 207  A 207  
A 208  1 n MET . 208  A 208  
A 209  1 n TYR . 209  A 209  
A 210  1 n PHE . 210  A 210  
A 211  1 n ILE . 211  A 211  
A 212  1 n ARG . 212  A 212  
A 213  1 n TYR . 213  A 213  
A 214  1 n PRO . 214  A 214  
A 215  1 n LEU . 215  A 215  
A 216  1 n VAL . 216  A 216  
A 217  1 n ASP . 217  A 217  
A 218  1 n GLY . 218  A 218  
A 219  1 n GLY . 219  A 219  
A 220  1 n GLY . 220  A 220  
A 221  1 n PHE . 221  A 221  
A 222  1 n VAL . 222  A 222  
A 223  1 n GLU . 223  A 223  
A 224  1 n VAL . 224  A 224  
A 225  1 n ALA . 225  A 225  
A 226  1 n THR . 226  A 226  
A 227  1 n THR . 227  A 227  
A 228  1 n ARG . 228  A 228  
A 229  1 n PRO . 229  A 229  
A 230  1 n GLU . 230  A 230  
A 231  1 n THR . 231  A 231  
A 232  1 n MET . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n GLY . 234  A 234  
A 235  1 n ASP . 235  A 235  
A 236  1 n ALA . 236  A 236  
A 237  1 n ALA . 237  A 237  
A 238  1 n LEU . 238  A 238  
A 239  1 n ALA . 239  A 239  
A 240  1 n VAL . 240  A 240  
A 241  1 n HIS . 241  A 241  
A 242  1 n GLY . 242  A 242  
A 243  1 n GLU . 243  A 243  
A 244  1 n ASP . 244  A 244  
A 245  1 n GLU . 245  A 245  
A 246  1 n ARG . 246  A 246  
A 247  1 n TYR . 247  A 247  
A 248  1 n ARG . 248  A 248  
A 249  1 n HIS . 249  A 249  
A 250  1 n LEU . 250  A 250  
A 251  1 n VAL . 251  A 251  
A 252  1 n GLY . 252  A 252  
A 253  1 n SER . 253  A 253  
A 254  1 n LEU . 254  A 254  
A 255  1 n VAL . 255  A 255  
A 256  1 n ARG . 256  A 256  
A 257  1 n LEU . 257  A 257  
A 258  1 n PRO . 258  A 258  
A 259  1 n LEU . 259  A 259  
A 260  1 n THR . 260  A 260  
A 261  1 n GLU . 261  A 261  
A 262  1 n ARG . 262  A 262  
A 263  1 n VAL . 263  A 263  
A 264  1 n ILE . 264  A 264  
A 265  1 n PRO . 265  A 265  
A 266  1 n ILE . 266  A 266  
A 267  1 n VAL . 267  A 267  
A 268  1 n ALA . 268  A 268  
A 269  1 n ASP . 269  A 269  
A 270  1 n ALA . 270  A 270  
A 271  1 n TYR . 271  A 271  
A 272  1 n VAL . 272  A 272  
A 273  1 n ASP . 273  A 273  
A 274  1 n ARG . 274  A 274  
A 275  1 n ALA . 275  A 275  
A 276  1 n PHE . 276  A 276  
A 277  1 n GLY . 277  A 277  
A 278  1 n THR . 278  A 278  
A 279  1 n GLY . 279  A 279  
A 280  1 n VAL . 280  A 280  
A 281  1 n VAL . 281  A 281  
A 282  1 n LYS . 282  A 282  
A 283  1 n ILE . 283  A 283  
A 284  1 n THR . 284  A 284  
A 285  1 n PRO . 285  A 285  
A 286  1 n ALA . 286  A 286  
A 287  1 n HIS . 287  A 287  
A 288  1 n ASP . 288  A 288  
A 289  1 n VAL . 289  A 289  
A 290  1 n ASN . 290  A 290  
A 291  1 n ASP . 291  A 291  
A 292  1 n TRP . 292  A 292  
A 293  1 n GLU . 293  A 293  
A 294  1 n LEU . 294  A 294  
A 295  1 n GLY . 295  A 295  
A 296  1 n LYS . 296  A 296  
A 297  1 n ARG . 297  A 297  
A 298  1 n HIS . 298  A 298  
A 299  1 n GLY . 299  A 299  
A 300  1 n LEU . 300  A 300  
A 301  1 n PRO . 301  A 301  
A 302  1 n VAL . 302  A 302  
A 303  1 n LEU . 303  A 303  
A 304  1 n ASN . 304  A 304  
A 305  1 n ILE . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n THR . 307  A 307  
A 308  1 n GLU . 308  A 308  
A 309  1 n GLY . 309  A 309  
A 310  1 n GLY . 310  A 310  
A 311  1 n THR . 311  A 311  
A 312  1 n LEU . 312  A 312  
A 313  1 n ASN . 313  A 313  
A 314  1 n GLU . 314  A 314  
A 315  1 n ASN . 315  A 315  
A 316  1 n ALA . 316  A 316  
A 317  1 n PRO . 317  A 317  
A 318  1 n GLU . 318  A 318  
A 319  1 n ARG . 319  A 319  
A 320  1 n PHE . 320  A 320  
A 321  1 n ARG . 321  A 321  
A 322  1 n GLY . 322  A 322  
A 323  1 n MET . 323  A 323  
A 324  1 n PRO . 324  A 324  
A 325  1 n VAL . 325  A 325  
A 326  1 n ALA . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n ARG . 329  A 329  
A 330  1 n ALA . 330  A 330  
A 331  1 n ALA . 331  A 331  
A 332  1 n VAL . 332  A 332  
A 333  1 n VAL . 333  A 333  
A 334  1 n ALA . 334  A 334  
A 335  1 n GLU . 335  A 335  
A 336  1 n LEU . 336  A 336  
A 337  1 n GLU . 337  A 337  
A 338  1 n ALA . 338  A 338  
A 339  1 n GLY . 339  A 339  
A 340  1 n GLY . 340  A 340  
A 341  1 n PHE . 341  A 341  
A 342  1 n LEU . 342  A 342  
A 343  1 n ILE . 343  A 343  
A 344  1 n ARG . 344  A 344  
A 345  1 n GLU . 345  A 345  
A 346  1 n GLU . 346  A 346  
A 347  1 n ALA . 347  A 347  
A 348  1 n ILE . 348  A 348  
A 349  1 n ARG . 349  A 349  
A 350  1 n HIS . 350  A 350  
A 351  1 n SER . 351  A 351  
A 352  1 n VAL . 352  A 352  
A 353  1 n GLY . 353  A 353  
A 354  1 n ARG . 354  A 354  
A 355  1 n CYS . 355  A 355  
A 356  1 n TYR . 356  A 356  
A 357  1 n ARG . 357  A 357  
A 358  1 n CYS . 358  A 358  
A 359  1 n ASP . 359  A 359  
A 360  1 n THR . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n VAL . 362  A 362  
A 363  1 n GLU . 363  A 363  
A 364  1 n PRO . 364  A 364  
A 365  1 n PHE . 365  A 365  
A 366  1 n LEU . 366  A 366  
A 367  1 n SER . 367  A 367  
A 368  1 n GLU . 368  A 368  
A 369  1 n GLN . 369  A 369  
A 370  1 n TRP . 370  A 370  
A 371  1 n PHE . 371  A 371  
A 372  1 n VAL . 372  A 372  
A 373  1 n ARG . 373  A 373  
A 374  1 n MET . 374  A 374  
A 375  1 n LYS . 375  A 375  
A 376  1 n PRO . 376  A 376  
A 377  1 n LEU . 377  A 377  
A 378  1 n ALA . 378  A 378  
A 379  1 n GLU . 379  A 379  
A 380  1 n LYS . 380  A 380  
A 381  1 n ALA . 381  A 381  
A 382  1 n LEU . 382  A 382  
A 383  1 n ALA . 383  A 383  
A 384  1 n CYS . 384  A 384  
A 385  1 n TRP . 385  A 385  
A 386  1 n ARG . 386  A 386  
A 387  1 n ARG . 387  A 387  
A 388  1 n GLY . 388  A 388  
A 389  1 n GLU . 389  A 389  
A 390  1 n VAL . 390  A 390  
A 391  1 n VAL . 391  A 391  
A 392  1 n PHE . 392  A 392  
A 393  1 n HIS . 393  A 393  
A 394  1 n PRO . 394  A 394  
A 395  1 n LYS . 395  A 395  
A 396  1 n LYS . 396  A 396  
A 397  1 n TRP . 397  A 397  
A 398  1 n GLU . 398  A 398  
A 399  1 n ASN . 399  A 399  
A 400  1 n THR . 400  A 400  
A 401  1 n PHE . 401  A 401  
A 402  1 n ARG . 402  A 402  
A 403  1 n ARG . 403  A 403  
A 404  1 n TRP . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n GLU . 406  A 406  
A 407  1 n GLY . 407  A 407  
A 408  1 n ILE . 408  A 408  
A 409  1 n ARG . 409  A 409  
A 410  1 n ASP . 410  A 410  
A 411  1 n TRP . 411  A 411  
A 412  1 n CYS . 412  A 412  
A 413  1 n ILE . 413  A 413  
A 414  1 n SER . 414  A 414  
A 415  1 n ARG . 415  A 415  
A 416  1 n GLN . 416  A 416  
A 417  1 n LEU . 417  A 417  
A 418  1 n TRP . 418  A 418  
A 419  1 n TRP . 419  A 419  
A 420  1 n GLY . 420  A 420  
A 421  1 n HIS . 421  A 421  
A 422  1 n ARG . 422  A 422  
A 423  1 n ILE . 423  A 423  
A 424  1 n PRO . 424  A 424  
A 425  1 n ALA . 425  A 425  
A 426  1 n TRP . 426  A 426  
A 427  1 n THR . 427  A 427  
A 428  1 n CYS . 428  A 428  
A 429  1 n THR . 429  A 429  
A 430  1 n ALA . 430  A 430  
A 431  1 n CYS . 431  A 431  
A 432  1 n GLY . 432  A 432  
A 433  1 n LYS . 433  A 433  
A 434  1 n VAL . 434  A 434  
A 435  1 n SER . 435  A 435  
A 436  1 n VAL . 436  A 436  
A 437  1 n SER . 437  A 437  
A 438  1 n ARG . 438  A 438  
A 439  1 n GLU . 439  A 439  
A 440  1 n ASP . 440  A 440  
A 441  1 n ILE . 441  A 441  
A 442  1 n ALA . 442  A 442  
A 443  1 n CYS . 443  A 443  
A 444  1 n CYS . 444  A 444  
A 445  1 n PRO . 445  A 445  
A 446  1 n GLN . 446  A 446  
A 447  1 n CYS . 447  A 447  
A 448  1 n GLY . 448  A 448  
A 449  1 n GLY . 449  A 449  
A 450  1 n ALA . 450  A 450  
A 451  1 n VAL . 451  A 451  
A 452  1 n CYS . 452  A 452  
A 453  1 n GLN . 453  A 453  
A 454  1 n ASP . 454  A 454  
A 455  1 n GLU . 455  A 455  
A 456  1 n ASP . 456  A 456  
A 457  1 n VAL . 457  A 457  
A 458  1 n LEU . 458  A 458  
A 459  1 n ASP . 459  A 459  
A 460  1 n THR . 460  A 460  
A 461  1 n TRP . 461  A 461  
A 462  1 n PHE . 462  A 462  
A 463  1 n SER . 463  A 463  
A 464  1 n SER . 464  A 464  
A 465  1 n TRP . 465  A 465  
A 466  1 n LEU . 466  A 466  
A 467  1 n TRP . 467  A 467  
A 468  1 n PRO . 468  A 468  
A 469  1 n PHE . 469  A 469  
A 470  1 n SER . 470  A 470  
A 471  1 n THR . 471  A 471  
A 472  1 n LEU . 472  A 472  
A 473  1 n GLY . 473  A 473  
A 474  1 n TRP . 474  A 474  
A 475  1 n PRO . 475  A 475  
A 476  1 n GLU . 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 GLY . 480  A 480  
A 481  1 n GLU . 481  A 481  
A 482  1 n ALA . 482  A 482  
A 483  1 n GLY . 483  A 483  
A 484  1 n GLY . 484  A 484  
A 485  1 n ALA . 485  A 485  
A 486  1 n THR . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n ALA . 488  A 488  
A 489  1 n GLU . 489  A 489  
A 490  1 n ARG . 490  A 490  
A 491  1 n ASP . 491  A 491  
A 492  1 n LYS . 492  A 492  
A 493  1 n ALA . 493  A 493  
A 494  1 n ILE . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n THR . 496  A 496  
A 497  1 n GLY . 497  A 497  
A 498  1 n GLU . 498  A 498  
A 499  1 n PRO . 499  A 499  
A 500  1 n VAL . 500  A 500  
A 501  1 n ALA . 501  A 501  
A 502  1 n LYS . 502  A 502  
A 503  1 n VAL . 503  A 503  
A 504  1 n PHE . 504  A 504  
A 505  1 n SER . 505  A 505  
A 506  1 n LYS . 506  A 506  
A 507  1 n ASP . 507  A 507  
A 508  1 n LEU . 508  A 508  
A 509  1 n PRO . 509  A 509  
A 510  1 n ILE . 510  A 510  
A 511  1 n GLN . 511  A 511  
A 512  1 n ASN . 512  A 512  
A 513  1 n GLY . 513  A 513  
A 514  1 n LYS . 514  A 514  
A 515  1 n ILE . 515  A 515  
A 516  1 n ARG . 516  A 516  
A 517  1 n ASP . 517  A 517  
A 518  1 n THR . 518  A 518  
A 519  1 n ALA . 519  A 519  
A 520  1 n LEU . 520  A 520  
A 521  1 n ASN . 521  A 521  
A 522  1 n TRP . 522  A 522  
A 523  1 n ILE . 523  A 523  
A 524  1 n LYS . 524  A 524  
A 525  1 n ARG . 525  A 525  
A 526  1 n ASN . 526  A 526  
A 527  1 n PRO . 527  A 527  
A 528  1 n LEU . 528  A 528  
A 529  1 n GLY . 529  A 529  
A 530  1 n PRO . 530  A 530  
A 531  1 n ALA . 531  A 531  
A 532  1 n HIS . 532  A 532  
A 533  1 n THR . 533  A 533  
A 534  1 n GLU . 534  A 534  
A 535  1 n ILE . 535  A 535  
A 536  1 n GLY . 536  A 536  
A 537  1 n VAL . 537  A 537  
A 538  1 n VAL . 538  A 538  
A 539  1 n GLN . 539  A 539  
A 540  1 n ILE . 540  A 540  
A 541  1 n SER . 541  A 541  
A 542  1 n ASN . 542  A 542  
A 543  1 n ASN . 543  A 543  
A 544  1 n SER . 544  A 544  
A 545  1 n ILE . 545  A 545  
A 546  1 n LYS . 546  A 546  
A 547  1 n ASP . 547  A 547  
A 548  1 n SER . 548  A 548  
A 549  1 n PHE . 549  A 549  
A 550  1 n SER . 550  A 550  
A 551  1 n LYS . 551  A 551  
A 552  1 n ALA . 552  A 552  
A 553  1 n HIS . 553  A 553  
A 554  1 n PHE . 554  A 554  
A 555  1 n VAL . 555  A 555  
A 556  1 n TYR . 556  A 556  
A 557  1 n PRO . 557  A 557  
A 558  1 n ASN . 558  A 558  
A 559  1 n LYS . 559  A 559  
A 560  1 n LEU . 560  A 560  
A 561  1 n TYR . 561  A 561  
A 562  1 n VAL . 562  A 562  
A 563  1 n LEU . 563  A 563  
A 564  1 n PRO . 564  A 564  
A 565  1 n ALA . 565  A 565  
A 566  1 n LEU . 566  A 566  
A 567  1 n LYS . 567  A 567  
A 568  1 n THR . 568  A 568  
A 569  1 n ALA . 569  A 569  
A 570  1 n LEU . 570  A 570  
A 571  1 n GLU . 571  A 571  
A 572  1 n LYS . 572  A 572  
A 573  1 n GLY . 573  A 573  
A 574  1 n ALA . 574  A 574  
A 575  1 n TYR . 575  A 575  
A 576  1 n LEU . 576  A 576  
A 577  1 n GLY . 577  A 577  
A 578  1 n ALA . 578  A 578  
A 579  1 n ILE . 579  A 579  
A 580  1 n PRO . 580  A 580  
A 581  1 n ASN . 581  A 581  
A 582  1 n PHE . 582  A 582  
A 583  1 n GLU . 583  A 583  
A 584  1 n GLY . 584  A 584  
A 585  1 n LYS . 585  A 585  
A 586  1 n ALA . 586  A 586  
A 587  1 n GLU . 587  A 587  
A 588  1 n MET . 588  A 588  
A 589  1 n ASN . 589  A 589  
A 590  1 n HIS . 590  A 590  
A 591  1 n TYR . 591  A 591  
A 592  1 n PHE . 592  A 592  
A 593  1 n ALA . 593  A 593  
A 594  1 n ALA . 594  A 594  
A 595  1 n PRO . 595  A 595  
A 596  1 n VAL . 596  A 596  
A 597  1 n GLU . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n ASP . 599  A 599  
A 600  1 n GLY . 600  A 600  
A 601  1 n GLN . 601  A 601  
A 602  1 n ARG . 602  A 602  
A 603  1 n LYS . 603  A 603  
A 604  1 n LEU . 604  A 604  
A 605  1 n ILE . 605  A 605  
A 606  1 n PHE . 606  A 606  
A 607  1 n VAL . 607  A 607  
A 608  1 n ARG . 608  A 608  
A 609  1 n VAL . 609  A 609  
A 610  1 n ILE . 610  A 610  
A 611  1 n ASN . 611  A 611  
A 612  1 n LYS . 612  A 612  
A 613  1 n ASN . 613  A 613  
A 614  1 n SER . 614  A 614  
A 615  1 n ARG . 615  A 615  
A 616  1 n GLN . 616  A 616  
A 617  1 n LEU . 617  A 617  
A 618  1 n ASN . 618  A 618  
A 619  1 n VAL . 619  A 619  
A 620  1 n PHE . 620  A 620  
A 621  1 n TYR . 621  A 621  
A 622  1 n LEU . 622  A 622  
A 623  1 n HIS . 623  A 623  
A 624  1 n GLN . 624  A 624  
A 625  1 n VAL . 625  A 625  
A 626  1 n TYR . 626  A 626  
A 627  1 n VAL . 627  A 627  
A 628  1 n GLU . 628  A 628  
A 629  1 n GLY . 629  A 629  
A 630  1 n GLU . 630  A 630  
A 631  1 n ILE . 631  A 631  
A 632  1 n LYS . 632  A 632  
A 633  1 n LYS . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n GLY . 635  A 635  
A 636  1 n SER . 636  A 636  
A 637  1 n VAL . 637  A 637  
A 638  1 n GLN . 638  A 638  
A 639  1 n THR . 639  A 639  
A 640  1 n ALA . 640  A 640  
A 641  1 n ALA . 641  A 641  
A 642  1 n ALA . 642  A 642  
A 643  1 n LEU . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n LYS . 645  A 645  
A 646  1 n ARG . 646  A 646  
A 647  1 n HIS . 647  A 647  
A 648  1 n ILE . 648  A 648  
A 649  1 n GLY . 649  A 649  
A 650  1 n SER . 650  A 650  
A 651  1 n PHE . 651  A 651  
A 652  1 n PRO . 652  A 652  
A 653  1 n SER . 653  A 653  
A 654  1 n LEU . 654  A 654  
A 655  1 n ASN . 655  A 655  
A 656  1 n LYS . 656  A 656  
A 657  1 n SER . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n ILE . 659  A 659  
A 660  1 n HIS . 660  A 660  
A 661  1 n ASP . 661  A 661  
A 662  1 n ALA . 662  A 662  
A 663  1 n LEU . 663  A 663  
A 664  1 n PHE . 664  A 664  
A 665  1 n VAL . 665  A 665  
A 666  1 n LYS . 666  A 666  
A 667  1 n PRO . 667  A 667  
A 668  1 n PRO . 668  A 668  
A 669  1 n SER . 669  A 669  
A 670  1 n ALA . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n SER . 672  A 672  
A 673  1 n ASP . 673  A 673  
A 674  1 n PHE . 674  A 674  
A 675  1 n GLU . 675  A 675  
A 676  1 n ARG . 676  A 676  
A 677  1 n PHE . 677  A 677  
A 678  1 n TYR . 678  A 678  
A 679  1 n PRO . 679  A 679  
A 680  1 n THR . 680  A 680  
A 681  1 n SER . 681  A 681  
A 682  1 n ALA . 682  A 682  
A 683  1 n LEU . 683  A 683  
A 684  1 n ILE . 684  A 684  
A 685  1 n THR . 685  A 685  
A 686  1 n ALA . 686  A 686  
A 687  1 n TYR . 687  A 687  
A 688  1 n ASP . 688  A 688  
A 689  1 n ILE . 689  A 689  
A 690  1 n ILE . 690  A 690  
A 691  1 n PHE . 691  A 691  
A 692  1 n PHE . 692  A 692  
A 693  1 n TRP . 693  A 693  
A 694  1 n VAL . 694  A 694  
A 695  1 n SER . 695  A 695  
A 696  1 n ARG . 696  A 696  
A 697  1 n MET . 697  A 697  
A 698  1 n ILE . 698  A 698  
A 699  1 n MET . 699  A 699  
A 700  1 n ALA . 700  A 700  
A 701  1 n GLY . 701  A 701  
A 702  1 n LEU . 702  A 702  
A 703  1 n GLU . 703  A 703  
A 704  1 n PHE . 704  A 704  
A 705  1 n THR . 705  A 705  
A 706  1 n GLY . 706  A 706  
A 707  1 n LYS . 707  A 707  
A 708  1 n ALA . 708  A 708  
A 709  1 n PRO . 709  A 709  
A 710  1 n PHE . 710  A 710  
A 711  1 n HIS . 711  A 711  
A 712  1 n ASP . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n TYR . 714  A 714  
A 715  1 n ILE . 715  A 715  
A 716  1 n HIS . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n VAL . 719  A 719  
A 720  1 n ARG . 720  A 720  
A 721  1 n ASP . 721  A 721  
A 722  1 n LYS . 722  A 722  
A 723  1 n GLN . 723  A 723  
A 724  1 n GLY . 724  A 724  
A 725  1 n ARG . 725  A 725  
A 726  1 n LYS . 726  A 726  
A 727  1 n MET . 727  A 727  
A 728  1 n SER . 728  A 728  
A 729  1 n LYS . 729  A 729  
A 730  1 n SER . 730  A 730  
A 731  1 n LEU . 731  A 731  
A 732  1 n GLY . 732  A 732  
A 733  1 n ASN . 733  A 733  
A 734  1 n GLY . 734  A 734  
A 735  1 n ILE . 735  A 735  
A 736  1 n ASP . 736  A 736  
A 737  1 n PRO . 737  A 737  
A 738  1 n LEU . 738  A 738  
A 739  1 n GLU . 739  A 739  
A 740  1 n LEU . 740  A 740  
A 741  1 n VAL . 741  A 741  
A 742  1 n GLU . 742  A 742  
A 743  1 n GLU . 743  A 743  
A 744  1 n TYR . 744  A 744  
A 745  1 n GLY . 745  A 745  
A 746  1 n ALA . 746  A 746  
A 747  1 n ASP . 747  A 747  
A 748  1 n ALA . 748  A 748  
A 749  1 n LEU . 749  A 749  
A 750  1 n LYS . 750  A 750  
A 751  1 n PHE . 751  A 751  
A 752  1 n THR . 752  A 752  
A 753  1 n LEU . 753  A 753  
A 754  1 n SER . 754  A 754  
A 755  1 n PHE . 755  A 755  
A 756  1 n LEU . 756  A 756  
A 757  1 n CYS . 757  A 757  
A 758  1 n ALA . 758  A 758  
A 759  1 n GLN . 759  A 759  
A 760  1 n GLY . 760  A 760  
A 761  1 n GLN . 761  A 761  
A 762  1 n ASP . 762  A 762  
A 763  1 n ILE . 763  A 763  
A 764  1 n LEU . 764  A 764  
A 765  1 n ILE . 765  A 765  
A 766  1 n ASP . 766  A 766  
A 767  1 n LYS . 767  A 767  
A 768  1 n GLU . 768  A 768  
A 769  1 n SER . 769  A 769  
A 770  1 n PHE . 770  A 770  
A 771  1 n LYS . 771  A 771  
A 772  1 n LEU . 772  A 772  
A 773  1 n GLY . 773  A 773  
A 774  1 n SER . 774  A 774  
A 775  1 n LYS . 775  A 775  
A 776  1 n PHE . 776  A 776  
A 777  1 n ALA . 777  A 777  
A 778  1 n ASN . 778  A 778  
A 779  1 n LYS . 779  A 779  
A 780  1 n VAL . 780  A 780  
A 781  1 n TRP . 781  A 781  
A 782  1 n ASN . 782  A 782  
A 783  1 n ALA . 783  A 783  
A 784  1 n SER . 784  A 784  
A 785  1 n ARG . 785  A 785  
A 786  1 n TYR . 786  A 786  
A 787  1 n ILE . 787  A 787  
A 788  1 n LEU . 788  A 788  
A 789  1 n MET . 789  A 789  
A 790  1 n ASN . 790  A 790  
A 791  1 n LEU . 791  A 791  
A 792  1 n GLU . 792  A 792  
A 793  1 n GLY . 793  A 793  
A 794  1 n ARG . 794  A 794  
A 795  1 n THR . 795  A 795  
A 796  1 n LEU . 796  A 796  
A 797  1 n VAL . 797  A 797  
A 798  1 n GLU . 798  A 798  
A 799  1 n ASP . 799  A 799  
A 800  1 n PRO . 800  A 800  
A 801  1 n PRO . 801  A 801  
A 802  1 n LEU . 802  A 802  
A 803  1 n LEU . 803  A 803  
A 804  1 n PRO . 804  A 804  
A 805  1 n ILE . 805  A 805  
A 806  1 n ASP . 806  A 806  
A 807  1 n ARG . 807  A 807  
A 808  1 n TRP . 808  A 808  
A 809  1 n MET . 809  A 809  
A 810  1 n ARG . 810  A 810  
A 811  1 n SER . 811  A 811  
A 812  1 n ARG . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n ALA . 814  A 814  
A 815  1 n GLY . 815  A 815  
A 816  1 n ALA . 816  A 816  
A 817  1 n ALA . 817  A 817  
A 818  1 n LYS . 818  A 818  
A 819  1 n THR . 819  A 819  
A 820  1 n ILE . 820  A 820  
A 821  1 n ALA . 821  A 821  
A 822  1 n ALA . 822  A 822  
A 823  1 n ALA . 823  A 823  
A 824  1 n PHE . 824  A 824  
A 825  1 n GLU . 825  A 825  
A 826  1 n GLN . 826  A 826  
A 827  1 n TYR . 827  A 827  
A 828  1 n ARG . 828  A 828  
A 829  1 n PHE . 829  A 829  
A 830  1 n ASN . 830  A 830  
A 831  1 n GLU . 831  A 831  
A 832  1 n ALA . 832  A 832  
A 833  1 n ALA . 833  A 833  
A 834  1 n ALA . 834  A 834  
A 835  1 n ALA . 835  A 835  
A 836  1 n ALA . 836  A 836  
A 837  1 n HIS . 837  A 837  
A 838  1 n GLU . 838  A 838  
A 839  1 n PHE . 839  A 839  
A 840  1 n PHE . 840  A 840  
A 841  1 n TRP . 841  A 841  
A 842  1 n ASN . 842  A 842  
A 843  1 n ASP . 843  A 843  
A 844  1 n PHE . 844  A 844  
A 845  1 n CYS . 845  A 845  
A 846  1 n ASP . 846  A 846  
A 847  1 n TRP . 847  A 847  
A 848  1 n TYR . 848  A 848  
A 849  1 n VAL . 849  A 849  
A 850  1 n GLU . 850  A 850  
A 851  1 n ALA . 851  A 851  
A 852  1 n THR . 852  A 852  
A 853  1 n LYS . 853  A 853  
A 854  1 n LEU . 854  A 854  
A 855  1 n SER . 855  A 855  
A 856  1 n THR . 856  A 856  
A 857  1 n LYS . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n GLY . 859  A 859  
A 860  1 n ASP . 860  A 860  
A 861  1 n ASP . 861  A 861  
A 862  1 n ALA . 862  A 862  
A 863  1 n GLU . 863  A 863  
A 864  1 n LYS . 864  A 864  
A 865  1 n ASP . 865  A 865  
A 866  1 n ARG . 866  A 866  
A 867  1 n ALA . 867  A 867  
A 868  1 n VAL . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n VAL . 870  A 870  
A 871  1 n LEU . 871  A 871  
A 872  1 n LEU . 872  A 872  
A 873  1 n ASP . 873  A 873  
A 874  1 n ALA . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n ALA . 876  A 876  
A 877  1 n GLU . 877  A 877  
A 878  1 n SER . 878  A 878  
A 879  1 n LEU . 879  A 879  
A 880  1 n LYS . 880  A 880  
A 881  1 n LEU . 881  A 881  
A 882  1 n LEU . 882  A 882  
A 883  1 n HIS . 883  A 883  
A 884  1 n PRO . 884  A 884  
A 885  1 n LEU . 885  A 885  
A 886  1 n LEU . 886  A 886  
A 887  1 n PRO . 887  A 887  
A 888  1 n PHE . 888  A 888  
A 889  1 n VAL . 889  A 889  
A 890  1 n THR . 890  A 890  
A 891  1 n GLU . 891  A 891  
A 892  1 n GLU . 892  A 892  
A 893  1 n ILE . 893  A 893  
A 894  1 n TYR . 894  A 894  
A 895  1 n GLY . 895  A 895  
A 896  1 n LYS . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n PRO . 898  A 898  
A 899  1 n ASP . 899  A 899  
A 900  1 n GLY . 900  A 900  
A 901  1 n VAL . 901  A 901  
A 902  1 n LYS . 902  A 902  
A 903  1 n ARG . 903  A 903  
A 904  1 n GLU . 904  A 904  
A 905  1 n GLY . 905  A 905  
A 906  1 n GLU . 906  A 906  
A 907  1 n GLU . 907  A 907  
A 908  1 n LEU . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n ILE . 910  A 910  
A 911  1 n VAL . 911  A 911  
A 912  1 n ALA . 912  A 912  
A 913  1 n ARG . 913  A 913  
A 914  1 n PHE . 914  A 914  
A 915  1 n PRO . 915  A 915  
A 916  1 n GLN . 916  A 916  
A 917  1 n GLY . 917  A 917  
A 918  1 n HIS . 918  A 918  
A 919  1 n GLU . 919  A 919  
A 920  1 n ALA . 920  A 920  
A 921  1 n LEU . 921  A 921  
A 922  1 n ARG . 922  A 922  
A 923  1 n ASP . 923  A 923  
A 924  1 n GLU . 924  A 924  
A 925  1 n LYS . 925  A 925  
A 926  1 n ASN . 926  A 926  
A 927  1 n GLU . 927  A 927  
A 928  1 n ALA . 928  A 928  
A 929  1 n ASP . 929  A 929  
A 930  1 n PHE . 930  A 930  
A 931  1 n ALA . 931  A 931  
A 932  1 n PHE . 932  A 932  
A 933  1 n LEU . 933  A 933  
A 934  1 n GLN . 934  A 934  
A 935  1 n GLU . 935  A 935  
A 936  1 n ILE . 936  A 936  
A 937  1 n VAL . 937  A 937  
A 938  1 n ARG . 938  A 938  
A 939  1 n ALA . 939  A 939  
A 940  1 n VAL . 940  A 940  
A 941  1 n ARG . 941  A 941  
A 942  1 n THR . 942  A 942  
A 943  1 n LEU . 943  A 943  
A 944  1 n ARG . 944  A 944  
A 945  1 n SER . 945  A 945  
A 946  1 n GLU . 946  A 946  
A 947  1 n CYS . 947  A 947  
A 948  1 n THR . 948  A 948  
A 949  1 n VAL . 949  A 949  
A 950  1 n PRO . 950  A 950  
A 951  1 n PRO . 951  A 951  
A 952  1 n GLU . 952  A 952  
A 953  1 n LYS . 953  A 953  
A 954  1 n ARG . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n ARG . 956  A 956  
A 957  1 n VAL . 957  A 957  
A 958  1 n ARG . 958  A 958  
A 959  1 n LEU . 959  A 959  
A 960  1 n ALA . 960  A 960  
A 961  1 n LEU . 961  A 961  
A 962  1 n THR . 962  A 962  
A 963  1 n SER . 963  A 963  
A 964  1 n ASP . 964  A 964  
A 965  1 n LYS . 965  A 965  
A 966  1 n LYS . 966  A 966  
A 967  1 n ALA . 967  A 967  
A 968  1 n PHE . 968  A 968  
A 969  1 n ILE . 969  A 969  
A 970  1 n ALA . 970  A 970  
A 971  1 n GLU . 971  A 971  
A 972  1 n ASN . 972  A 972  
A 973  1 n ARG . 973  A 973  
A 974  1 n PRO . 974  A 974  
A 975  1 n LEU . 975  A 975  
A 976  1 n MET . 976  A 976  
A 977  1 n LEU . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n LEU . 979  A 979  
A 980  1 n ALA . 980  A 980  
A 981  1 n GLY . 981  A 981  
A 982  1 n LEU . 982  A 982  
A 983  1 n ARG . 983  A 983  
A 984  1 n GLN . 984  A 984  
A 985  1 n LEU . 985  A 985  
A 986  1 n ASP . 986  A 986  
A 987  1 n ILE . 987  A 987  
A 988  1 n ASP . 988  A 988  
A 989  1 n GLY . 989  A 989  
A 990  1 n PRO . 990  A 990  
A 991  1 n ALA . 991  A 991  
A 992  1 n SER . 992  A 992  
A 993  1 n GLY . 993  A 993  
A 994  1 n GLN . 994  A 994  
A 995  1 n HIS . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n ALA . 997  A 997  
A 998  1 n ILE . 998  A 998  
A 999  1 n GLY . 999  A 999  
A 1000 1 n LEU . 1000 A 1000 
A 1001 1 n ALA . 1001 A 1001 
A 1002 1 n GLY . 1002 A 1002 
A 1003 1 n ASP . 1003 A 1003 
A 1004 1 n GLY . 1004 A 1004 
A 1005 1 n PHE . 1005 A 1005 
A 1006 1 n GLU . 1006 A 1006 
A 1007 1 n ALA . 1007 A 1007 
A 1008 1 n PHE . 1008 A 1008 
A 1009 1 n VAL . 1009 A 1009 
A 1010 1 n PHE . 1010 A 1010 
A 1011 1 n ILE . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n GLU . 1013 A 1013 
A 1014 1 n ALA . 1014 A 1014 
A 1015 1 n VAL . 1015 A 1015 
A 1016 1 n ASP . 1016 A 1016 
A 1017 1 n VAL . 1017 A 1017 
A 1018 1 n LYS . 1018 A 1018 
A 1019 1 n LEU . 1019 A 1019 
A 1020 1 n LEU . 1020 A 1020 
A 1021 1 n LYS . 1021 A 1021 
A 1022 1 n SER . 1022 A 1022 
A 1023 1 n ARG . 1023 A 1023 
A 1024 1 n TRP . 1024 A 1024 
A 1025 1 n GLN . 1025 A 1025 
A 1026 1 n LYS . 1026 A 1026 
A 1027 1 n GLU . 1027 A 1027 
A 1028 1 n LEU . 1028 A 1028 
A 1029 1 n GLU . 1029 A 1029 
A 1030 1 n LYS . 1030 A 1030 
A 1031 1 n ASP . 1031 A 1031 
A 1032 1 n VAL . 1032 A 1032 
A 1033 1 n LYS . 1033 A 1033 
A 1034 1 n PHE . 1034 A 1034 
A 1035 1 n ALA . 1035 A 1035 
A 1036 1 n ALA . 1036 A 1036 
A 1037 1 n GLY . 1037 A 1037 
A 1038 1 n LEU . 1038 A 1038 
A 1039 1 n GLU . 1039 A 1039 
A 1040 1 n ALA . 1040 A 1040 
A 1041 1 n LYS . 1041 A 1041 
A 1042 1 n LEU . 1042 A 1042 
A 1043 1 n ALA . 1043 A 1043 
A 1044 1 n ASN . 1044 A 1044 
A 1045 1 n GLU . 1045 A 1045 
A 1046 1 n SER . 1046 A 1046 
A 1047 1 n PHE . 1047 A 1047 
A 1048 1 n VAL . 1048 A 1048 
A 1049 1 n LYS . 1049 A 1049 
A 1050 1 n ASN . 1050 A 1050 
A 1051 1 n ALA . 1051 A 1051 
A 1052 1 n PRO . 1052 A 1052 
A 1053 1 n ALA . 1053 A 1053 
A 1054 1 n GLU . 1054 A 1054 
A 1055 1 n LEU . 1055 A 1055 
A 1056 1 n VAL . 1056 A 1056 
A 1057 1 n GLU . 1057 A 1057 
A 1058 1 n GLY . 1058 A 1058 
A 1059 1 n GLU . 1059 A 1059 
A 1060 1 n LYS . 1060 A 1060 
A 1061 1 n GLU . 1061 A 1061 
A 1062 1 n LYS . 1062 A 1062 
A 1063 1 n LEU . 1063 A 1063 
A 1064 1 n GLU . 1064 A 1064 
A 1065 1 n ARG . 1065 A 1065 
A 1066 1 n ALA . 1066 A 1066 
A 1067 1 n ARG . 1067 A 1067 
A 1068 1 n SER . 1068 A 1068 
A 1069 1 n ARG . 1069 A 1069 
A 1070 1 n CYS . 1070 A 1070 
A 1071 1 n ALA . 1071 A 1071 
A 1072 1 n LYS . 1072 A 1072 
A 1073 1 n LEU . 1073 A 1073 
A 1074 1 n SER . 1074 A 1074 
A 1075 1 n SER . 1075 A 1075 
A 1076 1 n TYR . 1076 A 1076 
A 1077 1 n ILE . 1077 A 1077 
A 1078 1 n GLU . 1078 A 1078 
A 1079 1 n SER . 1079 A 1079 
A 1080 1 n CYS . 1080 A 1080 
A 1081 1 n ALA . 1081 A 1081 
A 1082 1 n SER . 1082 A 1082 
A 1083 1 n GLU . 1083 A 1083 
A 1084 1 n GLN . 1084 A 1084 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? 7.095   -13.701 -54.014 1.00 36.42 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 6.010   -12.717 -54.017 1.00 46.43 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 4.984   -13.166 -52.971 1.00 47.42 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 4.014   -13.837 -53.288 1.00 48.54 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 5.461   -12.584 -55.447 1.00 47.06 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 4.805   -11.231 -55.737 1.00 41.77 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 4.330   -11.097 -57.490 1.00 39.85 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 3.703   -9.411  -57.553 1.00 35.09 1    A 1 
ATOM 9    N N   . LEU A 1 2    ? 5.249   -12.882 -51.682 1.00 46.17 2    A 1 
ATOM 10   C CA  . LEU A 1 2    ? 4.307   -13.140 -50.590 1.00 56.63 2    A 1 
ATOM 11   C C   . LEU A 1 2    ? 3.163   -12.131 -50.718 1.00 58.41 2    A 1 
ATOM 12   O O   . LEU A 1 2    ? 3.315   -10.961 -50.375 1.00 58.31 2    A 1 
ATOM 13   C CB  . LEU A 1 2    ? 5.040   -13.041 -49.233 1.00 56.05 2    A 1 
ATOM 14   C CG  . LEU A 1 2    ? 5.657   -14.376 -48.772 1.00 49.62 2    A 1 
ATOM 15   C CD1 . LEU A 1 2    ? 6.881   -14.138 -47.890 1.00 46.44 2    A 1 
ATOM 16   C CD2 . LEU A 1 2    ? 4.639   -15.195 -47.966 1.00 52.96 2    A 1 
ATOM 17   N N   . VAL A 1 3    ? 2.028   -12.576 -51.244 1.00 58.49 3    A 1 
ATOM 18   C CA  . VAL A 1 3    ? 0.778   -11.818 -51.176 1.00 63.88 3    A 1 
ATOM 19   C C   . VAL A 1 3    ? 0.397   -11.745 -49.695 1.00 65.14 3    A 1 
ATOM 20   O O   . VAL A 1 3    ? -0.089  -12.721 -49.125 1.00 63.03 3    A 1 
ATOM 21   C CB  . VAL A 1 3    ? -0.325  -12.481 -52.033 1.00 62.53 3    A 1 
ATOM 22   C CG1 . VAL A 1 3    ? -1.647  -11.712 -51.944 1.00 54.56 3    A 1 
ATOM 23   C CG2 . VAL A 1 3    ? 0.088   -12.533 -53.511 1.00 59.15 3    A 1 
ATOM 24   N N   . ARG A 1 4    ? 0.676   -10.603 -49.044 1.00 63.92 4    A 1 
ATOM 25   C CA  . ARG A 1 4    ? 0.120   -10.303 -47.720 1.00 64.85 4    A 1 
ATOM 26   C C   . ARG A 1 4    ? -1.403  -10.285 -47.865 1.00 64.17 4    A 1 
ATOM 27   O O   . ARG A 1 4    ? -1.961  -9.360  -48.453 1.00 61.95 4    A 1 
ATOM 28   C CB  . ARG A 1 4    ? 0.653   -8.965  -47.158 1.00 61.34 4    A 1 
ATOM 29   C CG  . ARG A 1 4    ? 1.956   -9.078  -46.338 1.00 56.16 4    A 1 
ATOM 30   C CD  . ARG A 1 4    ? 2.372   -7.693  -45.810 1.00 52.99 4    A 1 
ATOM 31   N NE  . ARG A 1 4    ? 3.468   -7.719  -44.807 1.00 48.00 4    A 1 
ATOM 32   C CZ  . ARG A 1 4    ? 3.934   -6.648  -44.154 1.00 43.22 4    A 1 
ATOM 33   N NH1 . ARG A 1 4    ? 3.549   -5.437  -44.420 1.00 40.60 4    A 1 
ATOM 34   N NH2 . ARG A 1 4    ? 4.799   -6.750  -43.191 1.00 39.99 4    A 1 
ATOM 35   N N   . VAL A 1 5    ? -2.072  -11.324 -47.375 1.00 68.31 5    A 1 
ATOM 36   C CA  . VAL A 1 5    ? -3.531  -11.351 -47.261 1.00 70.57 5    A 1 
ATOM 37   C C   . VAL A 1 5    ? -3.917  -10.228 -46.304 1.00 71.26 5    A 1 
ATOM 38   O O   . VAL A 1 5    ? -3.545  -10.268 -45.133 1.00 67.73 5    A 1 
ATOM 39   C CB  . VAL A 1 5    ? -4.031  -12.725 -46.767 1.00 67.79 5    A 1 
ATOM 40   C CG1 . VAL A 1 5    ? -5.556  -12.755 -46.624 1.00 60.32 5    A 1 
ATOM 41   C CG2 . VAL A 1 5    ? -3.628  -13.838 -47.752 1.00 63.95 5    A 1 
ATOM 42   N N   . LYS A 1 6    ? -4.611  -9.200  -46.800 1.00 80.29 6    A 1 
ATOM 43   C CA  . LYS A 1 6    ? -5.216  -8.172  -45.945 1.00 81.23 6    A 1 
ATOM 44   C C   . LYS A 1 6    ? -6.268  -8.861  -45.077 1.00 82.91 6    A 1 
ATOM 45   O O   . LYS A 1 6    ? -7.311  -9.277  -45.582 1.00 78.10 6    A 1 
ATOM 46   C CB  . LYS A 1 6    ? -5.838  -7.043  -46.781 1.00 75.96 6    A 1 
ATOM 47   C CG  . LYS A 1 6    ? -4.807  -6.046  -47.337 1.00 69.22 6    A 1 
ATOM 48   C CD  . LYS A 1 6    ? -5.532  -4.857  -47.977 1.00 64.04 6    A 1 
ATOM 49   C CE  . LYS A 1 6    ? -4.558  -3.757  -48.409 1.00 58.14 6    A 1 
ATOM 50   N NZ  . LYS A 1 6    ? -5.290  -2.535  -48.838 1.00 51.28 6    A 1 
ATOM 51   N N   . VAL A 1 7    ? -5.981  -9.027  -43.793 1.00 83.10 7    A 1 
ATOM 52   C CA  . VAL A 1 7    ? -6.940  -9.578  -42.831 1.00 84.85 7    A 1 
ATOM 53   C C   . VAL A 1 7    ? -7.905  -8.466  -42.451 1.00 87.25 7    A 1 
ATOM 54   O O   . VAL A 1 7    ? -7.505  -7.473  -41.847 1.00 84.56 7    A 1 
ATOM 55   C CB  . VAL A 1 7    ? -6.244  -10.192 -41.602 1.00 80.44 7    A 1 
ATOM 56   C CG1 . VAL A 1 7    ? -7.269  -10.801 -40.639 1.00 72.26 7    A 1 
ATOM 57   C CG2 . VAL A 1 7    ? -5.279  -11.315 -42.024 1.00 73.43 7    A 1 
ATOM 58   N N   . SER A 1 8    ? -9.163  -8.616  -42.837 1.00 88.90 8    A 1 
ATOM 59   C CA  . SER A 1 8    ? -10.236 -7.707  -42.438 1.00 91.11 8    A 1 
ATOM 60   C C   . SER A 1 8    ? -10.592 -7.935  -40.968 1.00 92.19 8    A 1 
ATOM 61   O O   . SER A 1 8    ? -10.784 -9.079  -40.541 1.00 87.86 8    A 1 
ATOM 62   C CB  . SER A 1 8    ? -11.451 -7.920  -43.337 1.00 86.64 8    A 1 
ATOM 63   O OG  . SER A 1 8    ? -12.463 -6.993  -43.035 1.00 74.94 8    A 1 
ATOM 64   N N   . MET A 1 9    ? -10.675 -6.859  -40.192 1.00 90.51 9    A 1 
ATOM 65   C CA  . MET A 1 9    ? -11.083 -6.893  -38.790 1.00 92.08 9    A 1 
ATOM 66   C C   . MET A 1 9    ? -12.577 -7.176  -38.667 1.00 92.81 9    A 1 
ATOM 67   O O   . MET A 1 9    ? -13.375 -6.787  -39.527 1.00 90.29 9    A 1 
ATOM 68   C CB  . MET A 1 9    ? -10.719 -5.580  -38.090 1.00 90.69 9    A 1 
ATOM 69   C CG  . MET A 1 9    ? -9.205  -5.379  -37.969 1.00 89.43 9    A 1 
ATOM 70   S SD  . MET A 1 9    ? -8.736  -3.908  -37.027 1.00 89.25 9    A 1 
ATOM 71   C CE  . MET A 1 9    ? -9.072  -2.612  -38.238 1.00 77.72 9    A 1 
ATOM 72   N N   . LYS A 1 10   ? -12.964 -7.823  -37.580 1.00 93.86 10   A 1 
ATOM 73   C CA  . LYS A 1 10   ? -14.359 -7.978  -37.167 1.00 94.03 10   A 1 
ATOM 74   C C   . LYS A 1 10   ? -14.699 -6.979  -36.070 1.00 95.35 10   A 1 
ATOM 75   O O   . LYS A 1 10   ? -13.834 -6.619  -35.271 1.00 93.58 10   A 1 
ATOM 76   C CB  . LYS A 1 10   ? -14.634 -9.414  -36.712 1.00 92.23 10   A 1 
ATOM 77   C CG  . LYS A 1 10   ? -14.527 -10.392 -37.887 1.00 85.38 10   A 1 
ATOM 78   C CD  . LYS A 1 10   ? -14.999 -11.778 -37.459 1.00 76.93 10   A 1 
ATOM 79   C CE  . LYS A 1 10   ? -14.945 -12.720 -38.659 1.00 69.28 10   A 1 
ATOM 80   N NZ  . LYS A 1 10   ? -15.507 -14.044 -38.326 1.00 57.22 10   A 1 
ATOM 81   N N   . ALA A 1 11   ? -15.961 -6.580  -36.012 1.00 92.89 11   A 1 
ATOM 82   C CA  . ALA A 1 11   ? -16.480 -5.824  -34.884 1.00 92.88 11   A 1 
ATOM 83   C C   . ALA A 1 11   ? -16.284 -6.618  -33.584 1.00 93.20 11   A 1 
ATOM 84   O O   . ALA A 1 11   ? -16.522 -7.826  -33.529 1.00 90.30 11   A 1 
ATOM 85   C CB  . ALA A 1 11   ? -17.953 -5.490  -35.127 1.00 90.87 11   A 1 
ATOM 86   N N   . ILE A 1 12   ? -15.839 -5.931  -32.540 1.00 93.69 12   A 1 
ATOM 87   C CA  . ILE A 1 12   ? -15.640 -6.508  -31.214 1.00 93.28 12   A 1 
ATOM 88   C C   . ILE A 1 12   ? -16.716 -5.935  -30.304 1.00 93.80 12   A 1 
ATOM 89   O O   . ILE A 1 12   ? -16.753 -4.730  -30.032 1.00 92.00 12   A 1 
ATOM 90   C CB  . ILE A 1 12   ? -14.205 -6.254  -30.710 1.00 92.90 12   A 1 
ATOM 91   C CG1 . ILE A 1 12   ? -13.172 -6.928  -31.645 1.00 91.20 12   A 1 
ATOM 92   C CG2 . ILE A 1 12   ? -14.054 -6.771  -29.269 1.00 90.35 12   A 1 
ATOM 93   C CD1 . ILE A 1 12   ? -11.730 -6.489  -31.393 1.00 86.24 12   A 1 
ATOM 94   N N   . GLU A 1 13   ? -17.601 -6.807  -29.842 1.00 93.08 13   A 1 
ATOM 95   C CA  . GLU A 1 13   ? -18.679 -6.416  -28.948 1.00 92.31 13   A 1 
ATOM 96   C C   . GLU A 1 13   ? -18.206 -6.422  -27.492 1.00 93.19 13   A 1 
ATOM 97   O O   . GLU A 1 13   ? -17.753 -7.434  -26.958 1.00 90.27 13   A 1 
ATOM 98   C CB  . GLU A 1 13   ? -19.922 -7.291  -29.156 1.00 89.29 13   A 1 
ATOM 99   C CG  . GLU A 1 13   ? -20.528 -7.110  -30.563 1.00 77.77 13   A 1 
ATOM 100  C CD  . GLU A 1 13   ? -21.927 -7.726  -30.713 1.00 70.04 13   A 1 
ATOM 101  O OE1 . GLU A 1 13   ? -22.589 -7.387  -31.720 1.00 61.93 13   A 1 
ATOM 102  O OE2 . GLU A 1 13   ? -22.354 -8.480  -29.809 1.00 62.59 13   A 1 
ATOM 103  N N   . LEU A 1 14   ? -18.317 -5.273  -26.850 1.00 92.54 14   A 1 
ATOM 104  C CA  . LEU A 1 14   ? -18.284 -5.129  -25.399 1.00 93.15 14   A 1 
ATOM 105  C C   . LEU A 1 14   ? -19.720 -5.030  -24.874 1.00 93.82 14   A 1 
ATOM 106  O O   . LEU A 1 14   ? -20.600 -4.490  -25.556 1.00 92.20 14   A 1 
ATOM 107  C CB  . LEU A 1 14   ? -17.461 -3.893  -24.996 1.00 93.17 14   A 1 
ATOM 108  C CG  . LEU A 1 14   ? -15.975 -3.901  -25.400 1.00 92.91 14   A 1 
ATOM 109  C CD1 . LEU A 1 14   ? -15.309 -2.627  -24.877 1.00 87.54 14   A 1 
ATOM 110  C CD2 . LEU A 1 14   ? -15.220 -5.097  -24.824 1.00 88.24 14   A 1 
ATOM 111  N N   . GLU A 1 15   ? -19.936 -5.494  -23.642 1.00 94.39 15   A 1 
ATOM 112  C CA  . GLU A 1 15   ? -21.233 -5.373  -22.967 1.00 94.38 15   A 1 
ATOM 113  C C   . GLU A 1 15   ? -21.761 -3.931  -22.991 1.00 94.94 15   A 1 
ATOM 114  O O   . GLU A 1 15   ? -21.004 -2.956  -22.894 1.00 93.29 15   A 1 
ATOM 115  C CB  . GLU A 1 15   ? -21.135 -5.882  -21.520 1.00 93.36 15   A 1 
ATOM 116  C CG  . GLU A 1 15   ? -20.967 -7.408  -21.433 1.00 85.49 15   A 1 
ATOM 117  C CD  . GLU A 1 15   ? -22.120 -8.170  -22.101 1.00 80.87 15   A 1 
ATOM 118  O OE1 . GLU A 1 15   ? -21.879 -9.310  -22.550 1.00 70.10 15   A 1 
ATOM 119  O OE2 . GLU A 1 15   ? -23.223 -7.582  -22.214 1.00 69.05 15   A 1 
ATOM 120  N N   . LYS A 1 16   ? -23.077 -3.793  -23.148 1.00 94.95 16   A 1 
ATOM 121  C CA  . LYS A 1 16   ? -23.714 -2.468  -23.271 1.00 94.73 16   A 1 
ATOM 122  C C   . LYS A 1 16   ? -23.602 -1.651  -21.988 1.00 95.08 16   A 1 
ATOM 123  O O   . LYS A 1 16   ? -23.414 -0.443  -22.062 1.00 92.03 16   A 1 
ATOM 124  C CB  . LYS A 1 16   ? -25.191 -2.606  -23.666 1.00 93.33 16   A 1 
ATOM 125  C CG  . LYS A 1 16   ? -25.375 -3.066  -25.116 1.00 84.25 16   A 1 
ATOM 126  C CD  . LYS A 1 16   ? -26.865 -3.138  -25.471 1.00 80.11 16   A 1 
ATOM 127  C CE  . LYS A 1 16   ? -27.040 -3.627  -26.911 1.00 72.08 16   A 1 
ATOM 128  N NZ  . LYS A 1 16   ? -28.471 -3.809  -27.265 1.00 61.84 16   A 1 
ATOM 129  N N   . ALA A 1 17   ? -23.743 -2.318  -20.851 1.00 93.61 17   A 1 
ATOM 130  C CA  . ALA A 1 17   ? -23.573 -1.719  -19.540 1.00 93.11 17   A 1 
ATOM 131  C C   . ALA A 1 17   ? -22.162 -2.015  -19.022 1.00 93.74 17   A 1 
ATOM 132  O O   . ALA A 1 17   ? -21.681 -3.140  -19.143 1.00 91.36 17   A 1 
ATOM 133  C CB  . ALA A 1 17   ? -24.663 -2.255  -18.607 1.00 91.87 17   A 1 
ATOM 134  N N   . PHE A 1 18   ? -21.511 -1.018  -18.457 1.00 94.25 18   A 1 
ATOM 135  C CA  . PHE A 1 18   ? -20.258 -1.211  -17.740 1.00 94.22 18   A 1 
ATOM 136  C C   . PHE A 1 18   ? -20.538 -1.956  -16.433 1.00 95.11 18   A 1 
ATOM 137  O O   . PHE A 1 18   ? -21.222 -1.417  -15.564 1.00 94.31 18   A 1 
ATOM 138  C CB  . PHE A 1 18   ? -19.594 0.149   -17.489 1.00 93.78 18   A 1 
ATOM 139  C CG  . PHE A 1 18   ? -18.363 0.077   -16.609 1.00 94.97 18   A 1 
ATOM 140  C CD1 . PHE A 1 18   ? -18.369 0.674   -15.330 1.00 90.07 18   A 1 
ATOM 141  C CD2 . PHE A 1 18   ? -17.219 -0.611  -17.047 1.00 90.87 18   A 1 
ATOM 142  C CE1 . PHE A 1 18   ? -17.234 0.590   -14.509 1.00 89.60 18   A 1 
ATOM 143  C CE2 . PHE A 1 18   ? -16.085 -0.700  -16.219 1.00 89.32 18   A 1 
ATOM 144  C CZ  . PHE A 1 18   ? -16.088 -0.096  -14.951 1.00 93.26 18   A 1 
ATOM 145  N N   . ASP A 1 19   ? -20.020 -3.173  -16.312 1.00 96.16 19   A 1 
ATOM 146  C CA  . ASP A 1 19   ? -20.100 -3.985  -15.100 1.00 96.27 19   A 1 
ATOM 147  C C   . ASP A 1 19   ? -18.708 -4.523  -14.734 1.00 96.66 19   A 1 
ATOM 148  O O   . ASP A 1 19   ? -18.235 -5.492  -15.343 1.00 95.63 19   A 1 
ATOM 149  C CB  . ASP A 1 19   ? -21.119 -5.122  -15.269 1.00 95.10 19   A 1 
ATOM 150  C CG  . ASP A 1 19   ? -21.216 -5.989  -14.005 1.00 93.31 19   A 1 
ATOM 151  O OD1 . ASP A 1 19   ? -20.711 -5.553  -12.944 1.00 88.22 19   A 1 
ATOM 152  O OD2 . ASP A 1 19   ? -21.782 -7.097  -14.107 1.00 87.38 19   A 1 
ATOM 153  N N   . PRO A 1 20   ? -18.030 -3.922  -13.747 1.00 96.72 20   A 1 
ATOM 154  C CA  . PRO A 1 20   ? -16.694 -4.350  -13.336 1.00 96.76 20   A 1 
ATOM 155  C C   . PRO A 1 20   ? -16.672 -5.776  -12.764 1.00 96.77 20   A 1 
ATOM 156  O O   . PRO A 1 20   ? -15.677 -6.484  -12.932 1.00 95.53 20   A 1 
ATOM 157  C CB  . PRO A 1 20   ? -16.242 -3.298  -12.315 1.00 96.20 20   A 1 
ATOM 158  C CG  . PRO A 1 20   ? -17.542 -2.732  -11.754 1.00 95.01 20   A 1 
ATOM 159  C CD  . PRO A 1 20   ? -18.482 -2.787  -12.947 1.00 96.74 20   A 1 
ATOM 160  N N   . LYS A 1 21   ? -17.769 -6.257  -12.174 1.00 96.93 21   A 1 
ATOM 161  C CA  . LYS A 1 21   ? -17.850 -7.611  -11.600 1.00 96.34 21   A 1 
ATOM 162  C C   . LYS A 1 21   ? -17.635 -8.707  -12.639 1.00 96.60 21   A 1 
ATOM 163  O O   . LYS A 1 21   ? -17.139 -9.786  -12.310 1.00 95.07 21   A 1 
ATOM 164  C CB  . LYS A 1 21   ? -19.212 -7.824  -10.927 1.00 95.02 21   A 1 
ATOM 165  C CG  . LYS A 1 21   ? -19.488 -6.810  -9.817  1.00 89.24 21   A 1 
ATOM 166  C CD  . LYS A 1 21   ? -20.843 -7.083  -9.163  1.00 85.19 21   A 1 
ATOM 167  C CE  . LYS A 1 21   ? -21.134 -5.957  -8.181  1.00 77.47 21   A 1 
ATOM 168  N NZ  . LYS A 1 21   ? -22.359 -6.210  -7.399  1.00 67.40 21   A 1 
ATOM 169  N N   . GLY A 1 22   ? -17.962 -8.435  -13.898 1.00 95.78 22   A 1 
ATOM 170  C CA  . GLY A 1 22   ? -17.809 -9.380  -15.003 1.00 95.27 22   A 1 
ATOM 171  C C   . GLY A 1 22   ? -16.362 -9.712  -15.368 1.00 95.94 22   A 1 
ATOM 172  O O   . GLY A 1 22   ? -16.120 -10.716 -16.043 1.00 93.83 22   A 1 
ATOM 173  N N   . PHE A 1 23   ? -15.384 -8.898  -14.955 1.00 96.87 23   A 1 
ATOM 174  C CA  . PHE A 1 23   ? -14.006 -9.066  -15.416 1.00 97.29 23   A 1 
ATOM 175  C C   . PHE A 1 23   ? -12.915 -8.878  -14.354 1.00 97.64 23   A 1 
ATOM 176  O O   . PHE A 1 23   ? -11.833 -9.439  -14.534 1.00 96.95 23   A 1 
ATOM 177  C CB  . PHE A 1 23   ? -13.766 -8.174  -16.639 1.00 97.23 23   A 1 
ATOM 178  C CG  . PHE A 1 23   ? -13.971 -6.688  -16.412 1.00 97.90 23   A 1 
ATOM 179  C CD1 . PHE A 1 23   ? -15.147 -6.060  -16.871 1.00 96.26 23   A 1 
ATOM 180  C CD2 . PHE A 1 23   ? -12.983 -5.926  -15.768 1.00 96.37 23   A 1 
ATOM 181  C CE1 . PHE A 1 23   ? -15.333 -4.682  -16.677 1.00 95.63 23   A 1 
ATOM 182  C CE2 . PHE A 1 23   ? -13.171 -4.550  -15.566 1.00 95.77 23   A 1 
ATOM 183  C CZ  . PHE A 1 23   ? -14.346 -3.924  -16.020 1.00 97.00 23   A 1 
ATOM 184  N N   . GLU A 1 24   ? -13.142 -8.159  -13.252 1.00 97.31 24   A 1 
ATOM 185  C CA  . GLU A 1 24   ? -12.095 -7.850  -12.265 1.00 97.51 24   A 1 
ATOM 186  C C   . GLU A 1 24   ? -11.419 -9.109  -11.693 1.00 97.34 24   A 1 
ATOM 187  O O   . GLU A 1 24   ? -10.194 -9.247  -11.770 1.00 96.79 24   A 1 
ATOM 188  C CB  . GLU A 1 24   ? -12.663 -6.972  -11.130 1.00 97.39 24   A 1 
ATOM 189  C CG  . GLU A 1 24   ? -12.876 -5.511  -11.576 1.00 96.57 24   A 1 
ATOM 190  C CD  . GLU A 1 24   ? -13.337 -4.571  -10.453 1.00 96.61 24   A 1 
ATOM 191  O OE1 . GLU A 1 24   ? -13.230 -3.335  -10.651 1.00 91.43 24   A 1 
ATOM 192  O OE2 . GLU A 1 24   ? -13.761 -5.045  -9.376  1.00 92.88 24   A 1 
ATOM 193  N N   . ASP A 1 25   ? -12.192 -10.085 -11.210 1.00 96.98 25   A 1 
ATOM 194  C CA  . ASP A 1 25   ? -11.648 -11.335 -10.653 1.00 96.56 25   A 1 
ATOM 195  C C   . ASP A 1 25   ? -10.878 -12.157 -11.694 1.00 96.42 25   A 1 
ATOM 196  O O   . ASP A 1 25   ? -9.808  -12.706 -11.410 1.00 95.57 25   A 1 
ATOM 197  C CB  . ASP A 1 25   ? -12.788 -12.200 -10.085 1.00 96.05 25   A 1 
ATOM 198  C CG  . ASP A 1 25   ? -13.294 -11.756 -8.716  1.00 94.07 25   A 1 
ATOM 199  O OD1 . ASP A 1 25   ? -12.599 -11.008 -7.990  1.00 89.64 25   A 1 
ATOM 200  O OD2 . ASP A 1 25   ? -14.357 -12.244 -8.279  1.00 89.11 25   A 1 
ATOM 201  N N   . ARG A 1 26   ? -11.397 -12.226 -12.928 1.00 96.36 26   A 1 
ATOM 202  C CA  . ARG A 1 26   ? -10.752 -12.934 -14.037 1.00 96.08 26   A 1 
ATOM 203  C C   . ARG A 1 26   ? -9.418  -12.287 -14.405 1.00 96.13 26   A 1 
ATOM 204  O O   . ARG A 1 26   ? -8.432  -13.002 -14.584 1.00 95.25 26   A 1 
ATOM 205  C CB  . ARG A 1 26   ? -11.716 -12.992 -15.234 1.00 95.83 26   A 1 
ATOM 206  C CG  . ARG A 1 26   ? -11.065 -13.611 -16.480 1.00 92.96 26   A 1 
ATOM 207  C CD  . ARG A 1 26   ? -12.044 -13.746 -17.647 1.00 92.93 26   A 1 
ATOM 208  N NE  . ARG A 1 26   ? -12.731 -12.498 -17.988 1.00 89.40 26   A 1 
ATOM 209  C CZ  . ARG A 1 26   ? -12.283 -11.455 -18.672 1.00 89.09 26   A 1 
ATOM 210  N NH1 . ARG A 1 26   ? -11.085 -11.358 -19.174 1.00 77.79 26   A 1 
ATOM 211  N NH2 . ARG A 1 26   ? -13.077 -10.450 -18.865 1.00 82.07 26   A 1 
ATOM 212  N N   . ILE A 1 27   ? -9.385  -10.970 -14.510 1.00 97.45 27   A 1 
ATOM 213  C CA  . ILE A 1 27   ? -8.161  -10.218 -14.832 1.00 97.52 27   A 1 
ATOM 214  C C   . ILE A 1 27   ? -7.137  -10.361 -13.714 1.00 97.41 27   A 1 
ATOM 215  O O   . ILE A 1 27   ? -5.969  -10.640 -13.988 1.00 96.91 27   A 1 
ATOM 216  C CB  . ILE A 1 27   ? -8.499  -8.739  -15.115 1.00 97.34 27   A 1 
ATOM 217  C CG1 . ILE A 1 27   ? -9.225  -8.658  -16.471 1.00 95.26 27   A 1 
ATOM 218  C CG2 . ILE A 1 27   ? -7.233  -7.862  -15.136 1.00 95.91 27   A 1 
ATOM 219  C CD1 . ILE A 1 27   ? -9.801  -7.282  -16.749 1.00 89.06 27   A 1 
ATOM 220  N N   . TYR A 1 28   ? -7.558  -10.244 -12.449 1.00 97.21 28   A 1 
ATOM 221  C CA  . TYR A 1 28   ? -6.650  -10.449 -11.323 1.00 96.90 28   A 1 
ATOM 222  C C   . TYR A 1 28   ? -6.052  -11.859 -11.334 1.00 96.27 28   A 1 
ATOM 223  O O   . TYR A 1 28   ? -4.840  -12.028 -11.194 1.00 95.12 28   A 1 
ATOM 224  C CB  . TYR A 1 28   ? -7.382  -10.167 -10.009 1.00 96.78 28   A 1 
ATOM 225  C CG  . TYR A 1 28   ? -6.406  -9.985  -8.867  1.00 97.04 28   A 1 
ATOM 226  C CD1 . TYR A 1 28   ? -5.965  -11.083 -8.107  1.00 95.50 28   A 1 
ATOM 227  C CD2 . TYR A 1 28   ? -5.894  -8.702  -8.613  1.00 95.38 28   A 1 
ATOM 228  C CE1 . TYR A 1 28   ? -5.004  -10.895 -7.096  1.00 95.33 28   A 1 
ATOM 229  C CE2 . TYR A 1 28   ? -4.936  -8.508  -7.605  1.00 95.10 28   A 1 
ATOM 230  C CZ  . TYR A 1 28   ? -4.484  -9.605  -6.849  1.00 96.37 28   A 1 
ATOM 231  O OH  . TYR A 1 28   ? -3.545  -9.413  -5.892  1.00 95.63 28   A 1 
ATOM 232  N N   . GLY A 1 29   ? -6.886  -12.877 -11.577 1.00 94.45 29   A 1 
ATOM 233  C CA  . GLY A 1 29   ? -6.441  -14.259 -11.754 1.00 93.03 29   A 1 
ATOM 234  C C   . GLY A 1 29   ? -5.436  -14.420 -12.898 1.00 92.25 29   A 1 
ATOM 235  O O   . GLY A 1 29   ? -4.410  -15.076 -12.716 1.00 90.21 29   A 1 
ATOM 236  N N   . LEU A 1 30   ? -5.677  -13.766 -14.035 1.00 93.96 30   A 1 
ATOM 237  C CA  . LEU A 1 30   ? -4.772  -13.769 -15.190 1.00 93.24 30   A 1 
ATOM 238  C C   . LEU A 1 30   ? -3.405  -13.164 -14.843 1.00 92.83 30   A 1 
ATOM 239  O O   . LEU A 1 30   ? -2.376  -13.764 -15.151 1.00 90.96 30   A 1 
ATOM 240  C CB  . LEU A 1 30   ? -5.449  -13.016 -16.352 1.00 93.48 30   A 1 
ATOM 241  C CG  . LEU A 1 30   ? -4.588  -12.874 -17.620 1.00 91.72 30   A 1 
ATOM 242  C CD1 . LEU A 1 30   ? -4.302  -14.230 -18.267 1.00 86.82 30   A 1 
ATOM 243  C CD2 . LEU A 1 30   ? -5.302  -11.984 -18.630 1.00 87.45 30   A 1 
ATOM 244  N N   . TRP A 1 31   ? -3.364  -12.015 -14.172 1.00 95.45 31   A 1 
ATOM 245  C CA  . TRP A 1 31   ? -2.105  -11.397 -13.747 1.00 95.25 31   A 1 
ATOM 246  C C   . TRP A 1 31   ? -1.301  -12.292 -12.801 1.00 93.44 31   A 1 
ATOM 247  O O   . TRP A 1 31   ? -0.085  -12.417 -12.959 1.00 91.64 31   A 1 
ATOM 248  C CB  . TRP A 1 31   ? -2.388  -10.057 -13.065 1.00 96.27 31   A 1 
ATOM 249  C CG  . TRP A 1 31   ? -2.912  -8.947  -13.911 1.00 96.76 31   A 1 
ATOM 250  C CD1 . TRP A 1 31   ? -2.603  -8.698  -15.202 1.00 96.05 31   A 1 
ATOM 251  C CD2 . TRP A 1 31   ? -3.790  -7.860  -13.500 1.00 97.06 31   A 1 
ATOM 252  N NE1 . TRP A 1 31   ? -3.229  -7.541  -15.621 1.00 96.32 31   A 1 
ATOM 253  C CE2 . TRP A 1 31   ? -3.970  -6.979  -14.605 1.00 96.77 31   A 1 
ATOM 254  C CE3 . TRP A 1 31   ? -4.450  -7.523  -12.299 1.00 97.03 31   A 1 
ATOM 255  C CZ2 . TRP A 1 31   ? -4.754  -5.820  -14.522 1.00 96.84 31   A 1 
ATOM 256  C CZ3 . TRP A 1 31   ? -5.241  -6.365  -12.205 1.00 96.38 31   A 1 
ATOM 257  C CH2 . TRP A 1 31   ? -5.395  -5.513  -13.313 1.00 96.07 31   A 1 
ATOM 258  N N   . VAL A 1 32   ? -1.983  -12.943 -11.845 1.00 93.18 32   A 1 
ATOM 259  C CA  . VAL A 1 32   ? -1.345  -13.895 -10.924 1.00 89.97 32   A 1 
ATOM 260  C C   . VAL A 1 32   ? -0.823  -15.120 -11.680 1.00 87.10 32   A 1 
ATOM 261  O O   . VAL A 1 32   ? 0.330   -15.499 -11.496 1.00 84.89 32   A 1 
ATOM 262  C CB  . VAL A 1 32   ? -2.310  -14.290 -9.791  1.00 90.22 32   A 1 
ATOM 263  C CG1 . VAL A 1 32   ? -1.737  -15.398 -8.896  1.00 88.38 32   A 1 
ATOM 264  C CG2 . VAL A 1 32   ? -2.608  -13.097 -8.874  1.00 86.99 32   A 1 
ATOM 265  N N   . GLU A 1 33   ? -1.635  -15.724 -12.566 1.00 85.02 33   A 1 
ATOM 266  C CA  . GLU A 1 33   ? -1.239  -16.905 -13.349 1.00 82.94 33   A 1 
ATOM 267  C C   . GLU A 1 33   ? -0.024  -16.618 -14.244 1.00 80.87 33   A 1 
ATOM 268  O O   . GLU A 1 33   ? 0.903   -17.433 -14.337 1.00 77.21 33   A 1 
ATOM 269  C CB  . GLU A 1 33   ? -2.430  -17.418 -14.186 1.00 81.49 33   A 1 
ATOM 270  C CG  . GLU A 1 33   ? -2.047  -18.683 -14.982 1.00 73.73 33   A 1 
ATOM 271  C CD  . GLU A 1 33   ? -3.204  -19.355 -15.738 1.00 69.22 33   A 1 
ATOM 272  O OE1 . GLU A 1 33   ? -3.019  -20.559 -16.086 1.00 61.37 33   A 1 
ATOM 273  O OE2 . GLU A 1 33   ? -4.231  -18.698 -15.974 1.00 61.48 33   A 1 
ATOM 274  N N   . ARG A 1 34   ? 0.005   -15.440 -14.868 1.00 88.56 34   A 1 
ATOM 275  C CA  . ARG A 1 34   ? 1.106   -14.993 -15.735 1.00 87.65 34   A 1 
ATOM 276  C C   . ARG A 1 34   ? 2.331   -14.487 -14.970 1.00 87.91 34   A 1 
ATOM 277  O O   . ARG A 1 34   ? 3.352   -14.189 -15.595 1.00 85.22 34   A 1 
ATOM 278  C CB  . ARG A 1 34   ? 0.575   -13.955 -16.728 1.00 88.61 34   A 1 
ATOM 279  C CG  . ARG A 1 34   ? -0.488  -14.501 -17.692 1.00 87.62 34   A 1 
ATOM 280  C CD  . ARG A 1 34   ? 0.075   -15.548 -18.665 1.00 83.66 34   A 1 
ATOM 281  N NE  . ARG A 1 34   ? -0.931  -15.922 -19.674 1.00 77.28 34   A 1 
ATOM 282  C CZ  . ARG A 1 34   ? -0.701  -16.456 -20.862 1.00 70.62 34   A 1 
ATOM 283  N NH1 . ARG A 1 34   ? 0.502   -16.761 -21.258 1.00 65.80 34   A 1 
ATOM 284  N NH2 . ARG A 1 34   ? -1.690  -16.684 -21.682 1.00 64.00 34   A 1 
ATOM 285  N N   . GLY A 1 35   ? 2.256   -14.397 -13.646 1.00 87.79 35   A 1 
ATOM 286  C CA  . GLY A 1 35   ? 3.339   -13.875 -12.808 1.00 87.10 35   A 1 
ATOM 287  C C   . GLY A 1 35   ? 3.645   -12.400 -13.066 1.00 89.03 35   A 1 
ATOM 288  O O   . GLY A 1 35   ? 4.795   -11.988 -12.922 1.00 87.13 35   A 1 
ATOM 289  N N   . ALA A 1 36   ? 2.654   -11.619 -13.464 1.00 92.91 36   A 1 
ATOM 290  C CA  . ALA A 1 36   ? 2.808   -10.212 -13.847 1.00 94.56 36   A 1 
ATOM 291  C C   . ALA A 1 36   ? 3.195   -9.289  -12.676 1.00 95.54 36   A 1 
ATOM 292  O O   . ALA A 1 36   ? 3.628   -8.158  -12.892 1.00 94.78 36   A 1 
ATOM 293  C CB  . ALA A 1 36   ? 1.498   -9.760  -14.500 1.00 94.82 36   A 1 
ATOM 294  N N   . PHE A 1 37   ? 3.061   -9.766  -11.435 1.00 94.59 37   A 1 
ATOM 295  C CA  . PHE A 1 37   ? 3.424   -9.017  -10.231 1.00 95.50 37   A 1 
ATOM 296  C C   . PHE A 1 37   ? 4.889   -9.195  -9.819  1.00 95.38 37   A 1 
ATOM 297  O O   . PHE A 1 37   ? 5.408   -8.382  -9.055  1.00 94.70 37   A 1 
ATOM 298  C CB  . PHE A 1 37   ? 2.472   -9.412  -9.097  1.00 96.05 37   A 1 
ATOM 299  C CG  . PHE A 1 37   ? 0.987   -9.203  -9.362  1.00 96.66 37   A 1 
ATOM 300  C CD1 . PHE A 1 37   ? 0.522   -8.281  -10.317 1.00 95.47 37   A 1 
ATOM 301  C CD2 . PHE A 1 37   ? 0.052   -9.931  -8.601  1.00 95.17 37   A 1 
ATOM 302  C CE1 . PHE A 1 37   ? -0.858  -8.089  -10.509 1.00 94.95 37   A 1 
ATOM 303  C CE2 . PHE A 1 37   ? -1.327  -9.730  -8.790  1.00 94.80 37   A 1 
ATOM 304  C CZ  . PHE A 1 37   ? -1.782  -8.808  -9.743  1.00 95.89 37   A 1 
ATOM 305  N N   . ALA A 1 38   ? 5.562   -10.229 -10.323 1.00 94.12 38   A 1 
ATOM 306  C CA  . ALA A 1 38   ? 6.968   -10.464 -10.035 1.00 93.23 38   A 1 
ATOM 307  C C   . ALA A 1 38   ? 7.857   -9.403  -10.719 1.00 93.95 38   A 1 
ATOM 308  O O   . ALA A 1 38   ? 7.559   -8.977  -11.840 1.00 93.39 38   A 1 
ATOM 309  C CB  . ALA A 1 38   ? 7.333   -11.888 -10.462 1.00 91.34 38   A 1 
ATOM 310  N N   . PRO A 1 39   ? 8.962   -8.984  -10.081 1.00 94.42 39   A 1 
ATOM 311  C CA  . PRO A 1 39   ? 9.886   -8.033  -10.683 1.00 93.97 39   A 1 
ATOM 312  C C   . PRO A 1 39   ? 10.527  -8.614  -11.949 1.00 92.79 39   A 1 
ATOM 313  O O   . PRO A 1 39   ? 11.011  -9.750  -11.955 1.00 90.62 39   A 1 
ATOM 314  C CB  . PRO A 1 39   ? 10.915  -7.718  -9.596  1.00 93.33 39   A 1 
ATOM 315  C CG  . PRO A 1 39   ? 10.893  -8.967  -8.714  1.00 91.27 39   A 1 
ATOM 316  C CD  . PRO A 1 39   ? 9.440   -9.415  -8.781  1.00 93.58 39   A 1 
ATOM 317  N N   . ALA A 1 40   ? 10.563  -7.817  -13.016 1.00 91.87 40   A 1 
ATOM 318  C CA  . ALA A 1 40   ? 11.183  -8.213  -14.277 1.00 90.83 40   A 1 
ATOM 319  C C   . ALA A 1 40   ? 12.679  -8.541  -14.094 1.00 89.94 40   A 1 
ATOM 320  O O   . ALA A 1 40   ? 13.365  -7.971  -13.240 1.00 86.80 40   A 1 
ATOM 321  C CB  . ALA A 1 40   ? 10.959  -7.107  -15.315 1.00 89.38 40   A 1 
ATOM 322  N N   . ALA A 1 41   ? 13.207  -9.421  -14.941 1.00 88.03 41   A 1 
ATOM 323  C CA  . ALA A 1 41   ? 14.633  -9.766  -14.976 1.00 85.06 41   A 1 
ATOM 324  C C   . ALA A 1 41   ? 15.500  -8.713  -15.707 1.00 83.66 41   A 1 
ATOM 325  O O   . ALA A 1 41   ? 16.593  -9.023  -16.171 1.00 77.46 41   A 1 
ATOM 326  C CB  . ALA A 1 41   ? 14.778  -11.177 -15.561 1.00 81.49 41   A 1 
ATOM 327  N N   . SER A 1 42   ? 15.009  -7.483  -15.867 1.00 81.56 42   A 1 
ATOM 328  C CA  . SER A 1 42   ? 15.724  -6.405  -16.560 1.00 81.07 42   A 1 
ATOM 329  C C   . SER A 1 42   ? 16.906  -5.871  -15.739 1.00 80.47 42   A 1 
ATOM 330  O O   . SER A 1 42   ? 16.889  -5.905  -14.512 1.00 74.70 42   A 1 
ATOM 331  C CB  . SER A 1 42   ? 14.759  -5.281  -16.953 1.00 77.25 42   A 1 
ATOM 332  O OG  . SER A 1 42   ? 14.070  -4.768  -15.838 1.00 72.44 42   A 1 
ATOM 333  N N   . ALA A 1 43   ? 17.926  -5.337  -16.422 1.00 74.52 43   A 1 
ATOM 334  C CA  . ALA A 1 43   ? 19.179  -4.865  -15.814 1.00 74.09 43   A 1 
ATOM 335  C C   . ALA A 1 43   ? 19.096  -3.481  -15.126 1.00 75.70 43   A 1 
ATOM 336  O O   . ALA A 1 43   ? 20.111  -2.934  -14.709 1.00 68.07 43   A 1 
ATOM 337  C CB  . ALA A 1 43   ? 20.255  -4.898  -16.906 1.00 66.91 43   A 1 
ATOM 338  N N   . GLY A 1 44   ? 17.909  -2.867  -15.043 1.00 83.38 44   A 1 
ATOM 339  C CA  . GLY A 1 44   ? 17.733  -1.538  -14.445 1.00 85.69 44   A 1 
ATOM 340  C C   . GLY A 1 44   ? 17.681  -1.561  -12.915 1.00 89.40 44   A 1 
ATOM 341  O O   . GLY A 1 44   ? 17.365  -2.582  -12.310 1.00 86.51 44   A 1 
ATOM 342  N N   . ALA A 1 45   ? 17.926  -0.411  -12.288 1.00 92.25 45   A 1 
ATOM 343  C CA  . ALA A 1 45   ? 17.767  -0.244  -10.844 1.00 93.98 45   A 1 
ATOM 344  C C   . ALA A 1 45   ? 16.325  -0.583  -10.411 1.00 95.42 45   A 1 
ATOM 345  O O   . ALA A 1 45   ? 15.373  -0.018  -10.967 1.00 94.33 45   A 1 
ATOM 346  C CB  . ALA A 1 45   ? 18.146  1.187   -10.451 1.00 92.23 45   A 1 
ATOM 347  N N   . PRO A 1 46   ? 16.137  -1.476  -9.417  1.00 95.75 46   A 1 
ATOM 348  C CA  . PRO A 1 46   ? 14.807  -1.900  -9.000  1.00 96.43 46   A 1 
ATOM 349  C C   . PRO A 1 46   ? 14.014  -0.745  -8.380  1.00 97.08 46   A 1 
ATOM 350  O O   . PRO A 1 46   ? 14.576  0.218   -7.855  1.00 96.45 46   A 1 
ATOM 351  C CB  . PRO A 1 46   ? 15.026  -3.061  -8.026  1.00 95.28 46   A 1 
ATOM 352  C CG  . PRO A 1 46   ? 16.401  -2.767  -7.431  1.00 92.88 46   A 1 
ATOM 353  C CD  . PRO A 1 46   ? 17.151  -2.137  -8.603  1.00 94.87 46   A 1 
ATOM 354  N N   . PHE A 1 47   ? 12.692  -0.842  -8.433  1.00 97.29 47   A 1 
ATOM 355  C CA  . PHE A 1 47   ? 11.784  -0.027  -7.635  1.00 97.67 47   A 1 
ATOM 356  C C   . PHE A 1 47   ? 11.098  -0.933  -6.622  1.00 97.89 47   A 1 
ATOM 357  O O   . PHE A 1 47   ? 10.378  -1.852  -7.002  1.00 97.49 47   A 1 
ATOM 358  C CB  . PHE A 1 47   ? 10.776  0.705   -8.517  1.00 97.68 47   A 1 
ATOM 359  C CG  . PHE A 1 47   ? 9.897   1.651   -7.724  1.00 97.86 47   A 1 
ATOM 360  C CD1 . PHE A 1 47   ? 8.622   1.246   -7.292  1.00 97.07 47   A 1 
ATOM 361  C CD2 . PHE A 1 47   ? 10.371  2.933   -7.387  1.00 97.14 47   A 1 
ATOM 362  C CE1 . PHE A 1 47   ? 7.819   2.125   -6.542  1.00 96.99 47   A 1 
ATOM 363  C CE2 . PHE A 1 47   ? 9.570   3.810   -6.636  1.00 96.85 47   A 1 
ATOM 364  C CZ  . PHE A 1 47   ? 8.291   3.408   -6.217  1.00 97.33 47   A 1 
ATOM 365  N N   . VAL A 1 48   ? 11.364  -0.702  -5.344  1.00 97.75 48   A 1 
ATOM 366  C CA  . VAL A 1 48   ? 10.955  -1.598  -4.264  1.00 97.98 48   A 1 
ATOM 367  C C   . VAL A 1 48   ? 10.141  -0.838  -3.236  1.00 98.16 48   A 1 
ATOM 368  O O   . VAL A 1 48   ? 10.591  0.183   -2.717  1.00 97.69 48   A 1 
ATOM 369  C CB  . VAL A 1 48   ? 12.160  -2.287  -3.603  1.00 97.42 48   A 1 
ATOM 370  C CG1 . VAL A 1 48   ? 11.700  -3.377  -2.627  1.00 95.45 48   A 1 
ATOM 371  C CG2 . VAL A 1 48   ? 13.087  -2.927  -4.645  1.00 95.11 48   A 1 
ATOM 372  N N   . VAL A 1 49   ? 8.972   -1.372  -2.923  1.00 97.88 49   A 1 
ATOM 373  C CA  . VAL A 1 49   ? 8.095   -0.889  -1.858  1.00 97.86 49   A 1 
ATOM 374  C C   . VAL A 1 49   ? 7.733   -2.070  -0.968  1.00 97.91 49   A 1 
ATOM 375  O O   . VAL A 1 49   ? 7.389   -3.144  -1.462  1.00 97.00 49   A 1 
ATOM 376  C CB  . VAL A 1 49   ? 6.840   -0.201  -2.432  1.00 96.83 49   A 1 
ATOM 377  C CG1 . VAL A 1 49   ? 5.926   0.320   -1.320  1.00 91.45 49   A 1 
ATOM 378  C CG2 . VAL A 1 49   ? 7.206   0.996   -3.319  1.00 90.12 49   A 1 
ATOM 379  N N   . ALA A 1 50   ? 7.807   -1.882  0.348   1.00 97.35 50   A 1 
ATOM 380  C CA  . ALA A 1 50   ? 7.271   -2.831  1.315   1.00 97.14 50   A 1 
ATOM 381  C C   . ALA A 1 50   ? 5.920   -2.307  1.817   1.00 97.25 50   A 1 
ATOM 382  O O   . ALA A 1 50   ? 5.841   -1.189  2.329   1.00 96.03 50   A 1 
ATOM 383  C CB  . ALA A 1 50   ? 8.300   -3.047  2.431   1.00 96.26 50   A 1 
ATOM 384  N N   . LEU A 1 51   ? 4.861   -3.097  1.655   1.00 97.31 51   A 1 
ATOM 385  C CA  . LEU A 1 51   ? 3.524   -2.743  2.134   1.00 97.25 51   A 1 
ATOM 386  C C   . LEU A 1 51   ? 3.569   -2.552  3.659   1.00 97.22 51   A 1 
ATOM 387  O O   . LEU A 1 51   ? 4.001   -3.484  4.341   1.00 96.23 51   A 1 
ATOM 388  C CB  . LEU A 1 51   ? 2.544   -3.865  1.734   1.00 96.65 51   A 1 
ATOM 389  C CG  . LEU A 1 51   ? 1.085   -3.637  2.175   1.00 95.09 51   A 1 
ATOM 390  C CD1 . LEU A 1 51   ? 0.431   -2.478  1.431   1.00 89.73 51   A 1 
ATOM 391  C CD2 . LEU A 1 51   ? 0.251   -4.887  1.888   1.00 89.63 51   A 1 
ATOM 392  N N   . PRO A 1 52   ? 3.115   -1.418  4.206   1.00 96.80 52   A 1 
ATOM 393  C CA  . PRO A 1 52   ? 2.926   -1.287  5.646   1.00 96.20 52   A 1 
ATOM 394  C C   . PRO A 1 52   ? 2.038   -2.431  6.151   1.00 96.38 52   A 1 
ATOM 395  O O   . PRO A 1 52   ? 0.887   -2.522  5.714   1.00 95.54 52   A 1 
ATOM 396  C CB  . PRO A 1 52   ? 2.281   0.086   5.867   1.00 95.72 52   A 1 
ATOM 397  C CG  . PRO A 1 52   ? 2.729   0.884   4.646   1.00 94.52 52   A 1 
ATOM 398  C CD  . PRO A 1 52   ? 2.778   -0.167  3.539   1.00 96.28 52   A 1 
ATOM 399  N N   . PRO A 1 53   ? 2.562   -3.351  6.981   1.00 96.93 53   A 1 
ATOM 400  C CA  . PRO A 1 53   ? 1.867   -4.600  7.259   1.00 96.64 53   A 1 
ATOM 401  C C   . PRO A 1 53   ? 0.609   -4.338  8.100   1.00 96.39 53   A 1 
ATOM 402  O O   . PRO A 1 53   ? 0.717   -3.875  9.237   1.00 94.91 53   A 1 
ATOM 403  C CB  . PRO A 1 53   ? 2.900   -5.484  7.972   1.00 96.41 53   A 1 
ATOM 404  C CG  . PRO A 1 53   ? 3.845   -4.481  8.634   1.00 95.81 53   A 1 
ATOM 405  C CD  . PRO A 1 53   ? 3.865   -3.328  7.643   1.00 97.19 53   A 1 
ATOM 406  N N   . PRO A 1 54   ? -0.599  -4.612  7.577   1.00 96.91 54   A 1 
ATOM 407  C CA  . PRO A 1 54   ? -1.808  -4.427  8.359   1.00 96.49 54   A 1 
ATOM 408  C C   . PRO A 1 54   ? -1.861  -5.418  9.526   1.00 96.44 54   A 1 
ATOM 409  O O   . PRO A 1 54   ? -1.467  -6.583  9.415   1.00 95.20 54   A 1 
ATOM 410  C CB  . PRO A 1 54   ? -2.970  -4.603  7.380   1.00 95.83 54   A 1 
ATOM 411  C CG  . PRO A 1 54   ? -2.386  -5.524  6.312   1.00 94.31 54   A 1 
ATOM 412  C CD  . PRO A 1 54   ? -0.922  -5.109  6.249   1.00 96.65 54   A 1 
ATOM 413  N N   . ASN A 1 55   ? -2.409  -4.954  10.643  1.00 95.90 55   A 1 
ATOM 414  C CA  . ASN A 1 55   ? -2.577  -5.759  11.845  1.00 95.36 55   A 1 
ATOM 415  C C   . ASN A 1 55   ? -3.585  -6.892  11.620  1.00 95.31 55   A 1 
ATOM 416  O O   . ASN A 1 55   ? -4.703  -6.643  11.166  1.00 93.57 55   A 1 
ATOM 417  C CB  . ASN A 1 55   ? -3.046  -4.848  12.989  1.00 94.11 55   A 1 
ATOM 418  C CG  . ASN A 1 55   ? -2.019  -3.810  13.405  1.00 91.57 55   A 1 
ATOM 419  O OD1 . ASN A 1 55   ? -0.846  -3.891  13.129  1.00 84.81 55   A 1 
ATOM 420  N ND2 . ASN A 1 55   ? -2.425  -2.795  14.121  1.00 84.32 55   A 1 
ATOM 421  N N   . VAL A 1 56   ? -3.269  -8.100  12.055  1.00 94.80 56   A 1 
ATOM 422  C CA  . VAL A 1 56   ? -4.163  -9.278  11.997  1.00 93.77 56   A 1 
ATOM 423  C C   . VAL A 1 56   ? -5.275  -9.251  13.060  1.00 92.40 56   A 1 
ATOM 424  O O   . VAL A 1 56   ? -5.504  -10.224 13.782  1.00 88.06 56   A 1 
ATOM 425  C CB  . VAL A 1 56   ? -3.373  -10.602 12.002  1.00 92.57 56   A 1 
ATOM 426  C CG1 . VAL A 1 56   ? -2.601  -10.754 10.697  1.00 86.57 56   A 1 
ATOM 427  C CG2 . VAL A 1 56   ? -2.409  -10.724 13.185  1.00 87.54 56   A 1 
ATOM 428  N N   . THR A 1 57   ? -5.968  -8.120  13.179  1.00 93.26 57   A 1 
ATOM 429  C CA  . THR A 1 57   ? -6.976  -7.840  14.221  1.00 91.03 57   A 1 
ATOM 430  C C   . THR A 1 57   ? -8.385  -7.602  13.684  1.00 88.87 57   A 1 
ATOM 431  O O   . THR A 1 57   ? -9.306  -7.313  14.454  1.00 79.31 57   A 1 
ATOM 432  C CB  . THR A 1 57   ? -6.556  -6.639  15.075  1.00 88.46 57   A 1 
ATOM 433  O OG1 . THR A 1 57   ? -6.330  -5.505  14.270  1.00 82.13 57   A 1 
ATOM 434  C CG2 . THR A 1 57   ? -5.281  -6.914  15.858  1.00 81.15 57   A 1 
ATOM 435  N N   . GLY A 1 58   ? -8.591  -7.691  12.367  1.00 87.88 58   A 1 
ATOM 436  C CA  . GLY A 1 58   ? -9.886  -7.440  11.740  1.00 86.70 58   A 1 
ATOM 437  C C   . GLY A 1 58   ? -9.802  -7.299  10.229  1.00 89.05 58   A 1 
ATOM 438  O O   . GLY A 1 58   ? -8.941  -7.887  9.593   1.00 85.38 58   A 1 
ATOM 439  N N   . VAL A 1 59   ? -10.712 -6.513  9.667   1.00 92.10 59   A 1 
ATOM 440  C CA  . VAL A 1 59   ? -10.755 -6.171  8.238   1.00 92.52 59   A 1 
ATOM 441  C C   . VAL A 1 59   ? -10.060 -4.832  7.980   1.00 93.25 59   A 1 
ATOM 442  O O   . VAL A 1 59   ? -10.000 -3.977  8.878   1.00 91.63 59   A 1 
ATOM 443  C CB  . VAL A 1 59   ? -12.197 -6.166  7.685   1.00 90.80 59   A 1 
ATOM 444  C CG1 . VAL A 1 59   ? -12.932 -7.457  8.034   1.00 84.82 59   A 1 
ATOM 445  C CG2 . VAL A 1 59   ? -13.060 -5.003  8.173   1.00 84.44 59   A 1 
ATOM 446  N N   . LEU A 1 60   ? -9.581  -4.649  6.761   1.00 93.52 60   A 1 
ATOM 447  C CA  . LEU A 1 60   ? -9.083  -3.365  6.279   1.00 93.99 60   A 1 
ATOM 448  C C   . LEU A 1 60   ? -10.226 -2.343  6.188   1.00 93.81 60   A 1 
ATOM 449  O O   . LEU A 1 60   ? -11.377 -2.692  5.930   1.00 93.03 60   A 1 
ATOM 450  C CB  . LEU A 1 60   ? -8.384  -3.533  4.920   1.00 94.56 60   A 1 
ATOM 451  C CG  . LEU A 1 60   ? -7.238  -4.559  4.892   1.00 94.66 60   A 1 
ATOM 452  C CD1 . LEU A 1 60   ? -6.569  -4.533  3.520   1.00 93.31 60   A 1 
ATOM 453  C CD2 . LEU A 1 60   ? -6.174  -4.277  5.952   1.00 93.01 60   A 1 
ATOM 454  N N   . HIS A 1 61   ? -9.887  -1.084  6.393   1.00 94.26 61   A 1 
ATOM 455  C CA  . HIS A 1 61   ? -10.788 0.056   6.241   1.00 93.86 61   A 1 
ATOM 456  C C   . HIS A 1 61   ? -10.290 0.982   5.125   1.00 94.80 61   A 1 
ATOM 457  O O   . HIS A 1 61   ? -9.186  0.818   4.611   1.00 94.60 61   A 1 
ATOM 458  C CB  . HIS A 1 61   ? -10.917 0.777   7.592   1.00 92.54 61   A 1 
ATOM 459  C CG  . HIS A 1 61   ? -9.613  1.308   8.149   1.00 90.64 61   A 1 
ATOM 460  N ND1 . HIS A 1 61   ? -8.738  2.178   7.545   1.00 84.21 61   A 1 
ATOM 461  C CD2 . HIS A 1 61   ? -9.086  1.021   9.385   1.00 83.94 61   A 1 
ATOM 462  C CE1 . HIS A 1 61   ? -7.722  2.415   8.387   1.00 83.25 61   A 1 
ATOM 463  N NE2 . HIS A 1 61   ? -7.891  1.731   9.526   1.00 84.27 61   A 1 
ATOM 464  N N   . ILE A 1 62   ? -11.061 2.002   4.784   1.00 95.05 62   A 1 
ATOM 465  C CA  . ILE A 1 62   ? -10.772 2.906   3.660   1.00 95.83 62   A 1 
ATOM 466  C C   . ILE A 1 62   ? -9.396  3.602   3.745   1.00 96.38 62   A 1 
ATOM 467  O O   . ILE A 1 62   ? -8.763  3.825   2.719   1.00 96.11 62   A 1 
ATOM 468  C CB  . ILE A 1 62   ? -11.938 3.904   3.518   1.00 95.19 62   A 1 
ATOM 469  C CG1 . ILE A 1 62   ? -11.939 4.647   2.175   1.00 86.94 62   A 1 
ATOM 470  C CG2 . ILE A 1 62   ? -11.974 4.906   4.675   1.00 88.15 62   A 1 
ATOM 471  C CD1 . ILE A 1 62   ? -12.111 3.702   0.981   1.00 80.99 62   A 1 
ATOM 472  N N   . GLY A 1 63   ? -8.864  3.846   4.949   1.00 94.34 63   A 1 
ATOM 473  C CA  . GLY A 1 63   ? -7.490  4.344   5.113   1.00 94.34 63   A 1 
ATOM 474  C C   . GLY A 1 63   ? -6.419  3.364   4.608   1.00 95.30 63   A 1 
ATOM 475  O O   . GLY A 1 63   ? -5.446  3.785   3.993   1.00 95.20 63   A 1 
ATOM 476  N N   . HIS A 1 64   ? -6.628  2.058   4.783   1.00 95.75 64   A 1 
ATOM 477  C CA  . HIS A 1 64   ? -5.759  1.045   4.169   1.00 96.19 64   A 1 
ATOM 478  C C   . HIS A 1 64   ? -5.946  1.008   2.650   1.00 96.91 64   A 1 
ATOM 479  O O   . HIS A 1 64   ? -4.968  0.892   1.923   1.00 96.98 64   A 1 
ATOM 480  C CB  . HIS A 1 64   ? -6.048  -0.345  4.749   1.00 95.74 64   A 1 
ATOM 481  C CG  . HIS A 1 64   ? -5.831  -0.477  6.228   1.00 94.93 64   A 1 
ATOM 482  N ND1 . HIS A 1 64   ? -6.803  -0.477  7.198   1.00 90.37 64   A 1 
ATOM 483  C CD2 . HIS A 1 64   ? -4.641  -0.721  6.852   1.00 90.24 64   A 1 
ATOM 484  C CE1 . HIS A 1 64   ? -6.210  -0.728  8.381   1.00 90.54 64   A 1 
ATOM 485  N NE2 . HIS A 1 64   ? -4.896  -0.882  8.219   1.00 90.98 64   A 1 
ATOM 486  N N   . ALA A 1 65   ? -7.184  1.153   2.171   1.00 96.86 65   A 1 
ATOM 487  C CA  . ALA A 1 65   ? -7.465  1.199   0.739   1.00 97.38 65   A 1 
ATOM 488  C C   . ALA A 1 65   ? -6.783  2.391   0.055   1.00 97.79 65   A 1 
ATOM 489  O O   . ALA A 1 65   ? -6.232  2.222   -1.031  1.00 97.71 65   A 1 
ATOM 490  C CB  . ALA A 1 65   ? -8.977  1.223   0.526   1.00 97.32 65   A 1 
ATOM 491  N N   . LEU A 1 66   ? -6.734  3.556   0.699   1.00 97.61 66   A 1 
ATOM 492  C CA  . LEU A 1 66   ? -5.942  4.696   0.235   1.00 97.77 66   A 1 
ATOM 493  C C   . LEU A 1 66   ? -4.472  4.301   0.096   1.00 97.96 66   A 1 
ATOM 494  O O   . LEU A 1 66   ? -3.908  4.409   -0.992  1.00 97.79 66   A 1 
ATOM 495  C CB  . LEU A 1 66   ? -6.124  5.888   1.197   1.00 97.69 66   A 1 
ATOM 496  C CG  . LEU A 1 66   ? -5.231  7.102   0.870   1.00 97.28 66   A 1 
ATOM 497  C CD1 . LEU A 1 66   ? -5.541  7.703   -0.502  1.00 95.98 66   A 1 
ATOM 498  C CD2 . LEU A 1 66   ? -5.412  8.183   1.932   1.00 96.03 66   A 1 
ATOM 499  N N   . ASN A 1 67   ? -3.870  3.791   1.161   1.00 97.66 67   A 1 
ATOM 500  C CA  . ASN A 1 67   ? -2.458  3.429   1.167   1.00 97.79 67   A 1 
ATOM 501  C C   . ASN A 1 67   ? -2.112  2.384   0.089   1.00 98.11 67   A 1 
ATOM 502  O O   . ASN A 1 67   ? -1.151  2.561   -0.661  1.00 97.86 67   A 1 
ATOM 503  C CB  . ASN A 1 67   ? -2.093  2.958   2.585   1.00 97.35 67   A 1 
ATOM 504  C CG  . ASN A 1 67   ? -0.596  2.765   2.721   1.00 95.72 67   A 1 
ATOM 505  O OD1 . ASN A 1 67   ? -0.094  1.658   2.696   1.00 83.71 67   A 1 
ATOM 506  N ND2 . ASN A 1 67   ? 0.156   3.833   2.819   1.00 84.09 67   A 1 
ATOM 507  N N   . VAL A 1 68   ? -2.935  1.335   -0.044  1.00 98.07 68   A 1 
ATOM 508  C CA  . VAL A 1 68   ? -2.802  0.293   -1.076  1.00 98.17 68   A 1 
ATOM 509  C C   . VAL A 1 68   ? -2.964  0.878   -2.480  1.00 98.33 68   A 1 
ATOM 510  O O   . VAL A 1 68   ? -2.171  0.563   -3.362  1.00 98.20 68   A 1 
ATOM 511  C CB  . VAL A 1 68   ? -3.810  -0.846  -0.816  1.00 97.92 68   A 1 
ATOM 512  C CG1 . VAL A 1 68   ? -3.896  -1.853  -1.972  1.00 96.81 68   A 1 
ATOM 513  C CG2 . VAL A 1 68   ? -3.416  -1.640  0.438   1.00 96.39 68   A 1 
ATOM 514  N N   . SER A 1 69   ? -3.947  1.753   -2.704  1.00 98.13 69   A 1 
ATOM 515  C CA  . SER A 1 69   ? -4.204  2.365   -4.016  1.00 98.12 69   A 1 
ATOM 516  C C   . SER A 1 69   ? -3.032  3.220   -4.495  1.00 98.25 69   A 1 
ATOM 517  O O   . SER A 1 69   ? -2.612  3.103   -5.648  1.00 97.92 69   A 1 
ATOM 518  C CB  . SER A 1 69   ? -5.469  3.231   -3.979  1.00 97.93 69   A 1 
ATOM 519  O OG  . SER A 1 69   ? -6.597  2.436   -3.675  1.00 95.82 69   A 1 
ATOM 520  N N   . LEU A 1 70   ? -2.461  4.036   -3.607  1.00 98.15 70   A 1 
ATOM 521  C CA  . LEU A 1 70   ? -1.320  4.894   -3.932  1.00 98.21 70   A 1 
ATOM 522  C C   . LEU A 1 70   ? -0.065  4.064   -4.247  1.00 98.26 70   A 1 
ATOM 523  O O   . LEU A 1 70   ? 0.592   4.295   -5.266  1.00 97.92 70   A 1 
ATOM 524  C CB  . LEU A 1 70   ? -1.061  5.872   -2.771  1.00 98.17 70   A 1 
ATOM 525  C CG  . LEU A 1 70   ? -2.222  6.823   -2.427  1.00 97.72 70   A 1 
ATOM 526  C CD1 . LEU A 1 70   ? -1.806  7.714   -1.261  1.00 96.58 70   A 1 
ATOM 527  C CD2 . LEU A 1 70   ? -2.671  7.693   -3.598  1.00 96.45 70   A 1 
ATOM 528  N N   . GLN A 1 71   ? 0.224   3.055   -3.419  1.00 98.45 71   A 1 
ATOM 529  C CA  . GLN A 1 71   ? 1.335   2.134   -3.669  1.00 98.49 71   A 1 
ATOM 530  C C   . GLN A 1 71   ? 1.159   1.374   -4.981  1.00 98.50 71   A 1 
ATOM 531  O O   . GLN A 1 71   ? 2.098   1.287   -5.768  1.00 98.13 71   A 1 
ATOM 532  C CB  . GLN A 1 71   ? 1.467   1.139   -2.510  1.00 98.22 71   A 1 
ATOM 533  C CG  . GLN A 1 71   ? 2.121   1.781   -1.288  1.00 96.99 71   A 1 
ATOM 534  C CD  . GLN A 1 71   ? 2.160   0.807   -0.129  1.00 96.56 71   A 1 
ATOM 535  O OE1 . GLN A 1 71   ? 2.947   -0.122  -0.071  1.00 87.93 71   A 1 
ATOM 536  N NE2 . GLN A 1 71   ? 1.285   0.973   0.827   1.00 86.59 71   A 1 
ATOM 537  N N   . ASP A 1 72   ? -0.030  0.857   -5.257  1.00 98.45 72   A 1 
ATOM 538  C CA  . ASP A 1 72   ? -0.277  0.120   -6.495  1.00 98.46 72   A 1 
ATOM 539  C C   . ASP A 1 72   ? -0.119  1.013   -7.731  1.00 98.42 72   A 1 
ATOM 540  O O   . ASP A 1 72   ? 0.487   0.591   -8.716  1.00 97.94 72   A 1 
ATOM 541  C CB  . ASP A 1 72   ? -1.656  -0.541  -6.447  1.00 98.32 72   A 1 
ATOM 542  C CG  . ASP A 1 72   ? -1.833  -1.544  -7.592  1.00 97.95 72   A 1 
ATOM 543  O OD1 . ASP A 1 72   ? -0.950  -2.404  -7.787  1.00 95.10 72   A 1 
ATOM 544  O OD2 . ASP A 1 72   ? -2.843  -1.466  -8.320  1.00 95.02 72   A 1 
ATOM 545  N N   . SER A 1 73   ? -0.595  2.258   -7.682  1.00 98.40 73   A 1 
ATOM 546  C CA  . SER A 1 73   ? -0.448  3.215   -8.786  1.00 98.41 73   A 1 
ATOM 547  C C   . SER A 1 73   ? 1.022   3.491   -9.115  1.00 98.40 73   A 1 
ATOM 548  O O   . SER A 1 73   ? 1.418   3.372   -10.275 1.00 97.87 73   A 1 
ATOM 549  C CB  . SER A 1 73   ? -1.180  4.529   -8.481  1.00 98.19 73   A 1 
ATOM 550  O OG  . SER A 1 73   ? -2.576  4.317   -8.396  1.00 94.24 73   A 1 
ATOM 551  N N   . ILE A 1 74   ? 1.857   3.771   -8.106  1.00 98.43 74   A 1 
ATOM 552  C CA  . ILE A 1 74   ? 3.280   4.050   -8.353  1.00 98.29 74   A 1 
ATOM 553  C C   . ILE A 1 74   ? 4.051   2.794   -8.772  1.00 98.28 74   A 1 
ATOM 554  O O   . ILE A 1 74   ? 4.887   2.862   -9.671  1.00 97.75 74   A 1 
ATOM 555  C CB  . ILE A 1 74   ? 3.919   4.787   -7.152  1.00 97.41 74   A 1 
ATOM 556  C CG1 . ILE A 1 74   ? 5.326   5.346   -7.461  1.00 88.90 74   A 1 
ATOM 557  C CG2 . ILE A 1 74   ? 4.016   3.919   -5.894  1.00 89.69 74   A 1 
ATOM 558  C CD1 . ILE A 1 74   ? 5.327   6.411   -8.551  1.00 84.02 74   A 1 
ATOM 559  N N   . VAL A 1 75   ? 3.740   1.628   -8.196  1.00 98.43 75   A 1 
ATOM 560  C CA  . VAL A 1 75   ? 4.386   0.356   -8.561  1.00 98.35 75   A 1 
ATOM 561  C C   . VAL A 1 75   ? 4.058   -0.033  -10.003 1.00 98.24 75   A 1 
ATOM 562  O O   . VAL A 1 75   ? 4.959   -0.429  -10.746 1.00 97.78 75   A 1 
ATOM 563  C CB  . VAL A 1 75   ? 3.995   -0.754  -7.565  1.00 98.09 75   A 1 
ATOM 564  C CG1 . VAL A 1 75   ? 4.411   -2.154  -8.034  1.00 96.10 75   A 1 
ATOM 565  C CG2 . VAL A 1 75   ? 4.675   -0.516  -6.209  1.00 95.74 75   A 1 
ATOM 566  N N   . ARG A 1 76   ? 2.801   0.116   -10.435 1.00 98.40 76   A 1 
ATOM 567  C CA  . ARG A 1 76   ? 2.395   -0.101  -11.835 1.00 98.37 76   A 1 
ATOM 568  C C   . ARG A 1 76   ? 3.090   0.872   -12.775 1.00 98.30 76   A 1 
ATOM 569  O O   . ARG A 1 76   ? 3.671   0.425   -13.758 1.00 97.99 76   A 1 
ATOM 570  C CB  . ARG A 1 76   ? 0.874   0.021   -11.988 1.00 98.20 76   A 1 
ATOM 571  C CG  . ARG A 1 76   ? 0.154   -1.206  -11.426 1.00 96.91 76   A 1 
ATOM 572  C CD  . ARG A 1 76   ? -1.356  -0.990  -11.460 1.00 96.87 76   A 1 
ATOM 573  N NE  . ARG A 1 76   ? -2.059  -2.120  -10.841 1.00 95.78 76   A 1 
ATOM 574  C CZ  . ARG A 1 76   ? -2.416  -3.248  -11.420 1.00 96.84 76   A 1 
ATOM 575  N NH1 . ARG A 1 76   ? -2.206  -3.488  -12.682 1.00 91.07 76   A 1 
ATOM 576  N NH2 . ARG A 1 76   ? -2.998  -4.163  -10.709 1.00 93.10 76   A 1 
ATOM 577  N N   . PHE A 1 77   ? 3.111   2.149   -12.448 1.00 98.22 77   A 1 
ATOM 578  C CA  . PHE A 1 77   ? 3.828   3.152   -13.235 1.00 98.08 77   A 1 
ATOM 579  C C   . PHE A 1 77   ? 5.314   2.782   -13.402 1.00 97.82 77   A 1 
ATOM 580  O O   . PHE A 1 77   ? 5.807   2.703   -14.526 1.00 97.20 77   A 1 
ATOM 581  C CB  . PHE A 1 77   ? 3.660   4.525   -12.567 1.00 98.01 77   A 1 
ATOM 582  C CG  . PHE A 1 77   ? 4.567   5.590   -13.149 1.00 98.00 77   A 1 
ATOM 583  C CD1 . PHE A 1 77   ? 5.657   6.072   -12.401 1.00 96.42 77   A 1 
ATOM 584  C CD2 . PHE A 1 77   ? 4.341   6.069   -14.450 1.00 96.81 77   A 1 
ATOM 585  C CE1 . PHE A 1 77   ? 6.509   7.042   -12.949 1.00 96.52 77   A 1 
ATOM 586  C CE2 . PHE A 1 77   ? 5.196   7.039   -14.998 1.00 96.42 77   A 1 
ATOM 587  C CZ  . PHE A 1 77   ? 6.277   7.528   -14.245 1.00 97.11 77   A 1 
ATOM 588  N N   . GLN A 1 78   ? 6.008   2.451   -12.314 1.00 97.90 78   A 1 
ATOM 589  C CA  . GLN A 1 78   ? 7.430   2.084   -12.361 1.00 97.68 78   A 1 
ATOM 590  C C   . GLN A 1 78   ? 7.683   0.768   -13.115 1.00 97.33 78   A 1 
ATOM 591  O O   . GLN A 1 78   ? 8.659   0.659   -13.862 1.00 96.64 78   A 1 
ATOM 592  C CB  . GLN A 1 78   ? 7.968   2.016   -10.927 1.00 97.66 78   A 1 
ATOM 593  C CG  . GLN A 1 78   ? 7.987   3.390   -10.227 1.00 96.91 78   A 1 
ATOM 594  C CD  . GLN A 1 78   ? 8.995   4.378   -10.795 1.00 96.76 78   A 1 
ATOM 595  O OE1 . GLN A 1 78   ? 9.865   4.057   -11.592 1.00 90.34 78   A 1 
ATOM 596  N NE2 . GLN A 1 78   ? 8.937   5.623   -10.380 1.00 90.18 78   A 1 
ATOM 597  N N   . ARG A 1 79   ? 6.775   -0.214  -12.990 1.00 97.57 79   A 1 
ATOM 598  C CA  . ARG A 1 79   ? 6.803   -1.452  -13.791 1.00 97.35 79   A 1 
ATOM 599  C C   . ARG A 1 79   ? 6.688   -1.137  -15.284 1.00 97.02 79   A 1 
ATOM 600  O O   . ARG A 1 79   ? 7.497   -1.624  -16.070 1.00 96.07 79   A 1 
ATOM 601  C CB  . ARG A 1 79   ? 5.691   -2.397  -13.298 1.00 97.01 79   A 1 
ATOM 602  C CG  . ARG A 1 79   ? 5.704   -3.755  -14.005 1.00 95.28 79   A 1 
ATOM 603  C CD  . ARG A 1 79   ? 4.565   -4.662  -13.526 1.00 94.54 79   A 1 
ATOM 604  N NE  . ARG A 1 79   ? 4.687   -5.028  -12.091 1.00 92.45 79   A 1 
ATOM 605  C CZ  . ARG A 1 79   ? 3.843   -4.769  -11.108 1.00 93.01 79   A 1 
ATOM 606  N NH1 . ARG A 1 79   ? 2.738   -4.098  -11.277 1.00 84.73 79   A 1 
ATOM 607  N NH2 . ARG A 1 79   ? 4.092   -5.201  -9.908  1.00 87.79 79   A 1 
ATOM 608  N N   . MET A 1 80   ? 5.751   -0.279  -15.661 1.00 97.01 80   A 1 
ATOM 609  C CA  . MET A 1 80   ? 5.539   0.138   -17.056 1.00 96.98 80   A 1 
ATOM 610  C C   . MET A 1 80   ? 6.665   1.044   -17.592 1.00 96.47 80   A 1 
ATOM 611  O O   . MET A 1 80   ? 6.924   1.067   -18.794 1.00 95.59 80   A 1 
ATOM 612  C CB  . MET A 1 80   ? 4.181   0.841   -17.178 1.00 97.36 80   A 1 
ATOM 613  C CG  . MET A 1 80   ? 3.000   -0.099  -16.920 1.00 97.06 80   A 1 
ATOM 614  S SD  . MET A 1 80   ? 1.403   0.746   -16.985 1.00 96.62 80   A 1 
ATOM 615  C CE  . MET A 1 80   ? 1.184   0.842   -18.779 1.00 91.86 80   A 1 
ATOM 616  N N   . ARG A 1 81   ? 7.414   1.734   -16.719 1.00 96.18 81   A 1 
ATOM 617  C CA  . ARG A 1 81   ? 8.687   2.399   -17.067 1.00 95.74 81   A 1 
ATOM 618  C C   . ARG A 1 81   ? 9.837   1.414   -17.308 1.00 95.38 81   A 1 
ATOM 619  O O   . ARG A 1 81   ? 10.933  1.823   -17.686 1.00 93.74 81   A 1 
ATOM 620  C CB  . ARG A 1 81   ? 9.045   3.449   -15.996 1.00 95.44 81   A 1 
ATOM 621  C CG  . ARG A 1 81   ? 8.113   4.678   -15.979 1.00 91.71 81   A 1 
ATOM 622  C CD  . ARG A 1 81   ? 8.270   5.601   -17.204 1.00 87.52 81   A 1 
ATOM 623  N NE  . ARG A 1 81   ? 9.595   6.266   -17.251 1.00 81.77 81   A 1 
ATOM 624  C CZ  . ARG A 1 81   ? 9.901   7.486   -16.823 1.00 77.50 81   A 1 
ATOM 625  N NH1 . ARG A 1 81   ? 9.016   8.309   -16.357 1.00 68.33 81   A 1 
ATOM 626  N NH2 . ARG A 1 81   ? 11.127  7.910   -16.837 1.00 67.63 81   A 1 
ATOM 627  N N   . GLY A 1 82   ? 9.589   0.111   -17.136 1.00 94.46 82   A 1 
ATOM 628  C CA  . GLY A 1 82   ? 10.538  -0.977  -17.382 1.00 93.89 82   A 1 
ATOM 629  C C   . GLY A 1 82   ? 11.498  -1.260  -16.234 1.00 94.24 82   A 1 
ATOM 630  O O   . GLY A 1 82   ? 12.467  -1.996  -16.427 1.00 92.43 82   A 1 
ATOM 631  N N   . ARG A 1 83   ? 11.248  -0.701  -15.048 1.00 95.49 83   A 1 
ATOM 632  C CA  . ARG A 1 83   ? 12.034  -1.018  -13.851 1.00 96.08 83   A 1 
ATOM 633  C C   . ARG A 1 83   ? 11.625  -2.383  -13.279 1.00 96.53 83   A 1 
ATOM 634  O O   . ARG A 1 83   ? 10.437  -2.716  -13.315 1.00 95.78 83   A 1 
ATOM 635  C CB  . ARG A 1 83   ? 11.899  0.090   -12.796 1.00 95.62 83   A 1 
ATOM 636  C CG  . ARG A 1 83   ? 12.467  1.430   -13.294 1.00 92.83 83   A 1 
ATOM 637  C CD  . ARG A 1 83   ? 12.363  2.533   -12.233 1.00 91.68 83   A 1 
ATOM 638  N NE  . ARG A 1 83   ? 13.275  2.319   -11.094 1.00 88.29 83   A 1 
ATOM 639  C CZ  . ARG A 1 83   ? 13.373  3.095   -10.023 1.00 88.21 83   A 1 
ATOM 640  N NH1 . ARG A 1 83   ? 12.627  4.147   -9.859  1.00 81.01 83   A 1 
ATOM 641  N NH2 . ARG A 1 83   ? 14.241  2.830   -9.089  1.00 80.67 83   A 1 
ATOM 642  N N   . PRO A 1 84   ? 12.551  -3.163  -12.705 1.00 95.70 84   A 1 
ATOM 643  C CA  . PRO A 1 84   ? 12.192  -4.318  -11.888 1.00 95.81 84   A 1 
ATOM 644  C C   . PRO A 1 84   ? 11.409  -3.843  -10.653 1.00 96.55 84   A 1 
ATOM 645  O O   . PRO A 1 84   ? 12.000  -3.435  -9.661  1.00 96.09 84   A 1 
ATOM 646  C CB  . PRO A 1 84   ? 13.516  -5.010  -11.525 1.00 94.65 84   A 1 
ATOM 647  C CG  . PRO A 1 84   ? 14.546  -4.412  -12.482 1.00 92.54 84   A 1 
ATOM 648  C CD  . PRO A 1 84   ? 13.991  -3.020  -12.773 1.00 94.46 84   A 1 
ATOM 649  N N   . ALA A 1 85   ? 10.075  -3.835  -10.732 1.00 96.49 85   A 1 
ATOM 650  C CA  . ALA A 1 85   ? 9.226   -3.330  -9.658  1.00 96.94 85   A 1 
ATOM 651  C C   . ALA A 1 85   ? 8.826   -4.467  -8.706  1.00 97.02 85   A 1 
ATOM 652  O O   . ALA A 1 85   ? 8.139   -5.403  -9.124  1.00 96.00 85   A 1 
ATOM 653  C CB  . ALA A 1 85   ? 8.018   -2.607  -10.274 1.00 96.68 85   A 1 
ATOM 654  N N   . LEU A 1 86   ? 9.237   -4.364  -7.440  1.00 97.00 86   A 1 
ATOM 655  C CA  . LEU A 1 86   ? 8.882   -5.297  -6.371  1.00 97.15 86   A 1 
ATOM 656  C C   . LEU A 1 86   ? 8.012   -4.590  -5.337  1.00 97.64 86   A 1 
ATOM 657  O O   . LEU A 1 86   ? 8.424   -3.597  -4.741  1.00 97.25 86   A 1 
ATOM 658  C CB  . LEU A 1 86   ? 10.164  -5.881  -5.745  1.00 96.49 86   A 1 
ATOM 659  C CG  . LEU A 1 86   ? 9.906   -6.766  -4.507  1.00 95.55 86   A 1 
ATOM 660  C CD1 . LEU A 1 86   ? 9.023   -7.974  -4.820  1.00 92.94 86   A 1 
ATOM 661  C CD2 . LEU A 1 86   ? 11.222  -7.277  -3.936  1.00 92.72 86   A 1 
ATOM 662  N N   . TRP A 1 87   ? 6.833   -5.149  -5.083  1.00 97.67 87   A 1 
ATOM 663  C CA  . TRP A 1 87   ? 5.985   -4.721  -3.976  1.00 97.91 87   A 1 
ATOM 664  C C   . TRP A 1 87   ? 5.746   -5.900  -3.036  1.00 97.73 87   A 1 
ATOM 665  O O   . TRP A 1 87   ? 5.073   -6.866  -3.401  1.00 96.95 87   A 1 
ATOM 666  C CB  . TRP A 1 87   ? 4.698   -4.109  -4.522  1.00 97.91 87   A 1 
ATOM 667  C CG  . TRP A 1 87   ? 3.784   -3.486  -3.511  1.00 97.98 87   A 1 
ATOM 668  C CD1 . TRP A 1 87   ? 4.099   -3.100  -2.254  1.00 97.29 87   A 1 
ATOM 669  C CD2 . TRP A 1 87   ? 2.380   -3.146  -3.687  1.00 98.01 87   A 1 
ATOM 670  N NE1 . TRP A 1 87   ? 2.988   -2.560  -1.639  1.00 97.31 87   A 1 
ATOM 671  C CE2 . TRP A 1 87   ? 1.901   -2.566  -2.477  1.00 97.71 87   A 1 
ATOM 672  C CE3 . TRP A 1 87   ? 1.462   -3.279  -4.749  1.00 97.62 87   A 1 
ATOM 673  C CZ2 . TRP A 1 87   ? 0.574   -2.149  -2.321  1.00 97.31 87   A 1 
ATOM 674  C CZ3 . TRP A 1 87   ? 0.129   -2.857  -4.605  1.00 96.77 87   A 1 
ATOM 675  C CH2 . TRP A 1 87   ? -0.315  -2.301  -3.393  1.00 96.50 87   A 1 
ATOM 676  N N   . VAL A 1 88   ? 6.361   -5.839  -1.848  1.00 96.83 88   A 1 
ATOM 677  C CA  . VAL A 1 88   ? 6.364   -6.937  -0.874  1.00 96.84 88   A 1 
ATOM 678  C C   . VAL A 1 88   ? 5.124   -6.840  0.015   1.00 97.15 88   A 1 
ATOM 679  O O   . VAL A 1 88   ? 4.989   -5.849  0.739   1.00 96.85 88   A 1 
ATOM 680  C CB  . VAL A 1 88   ? 7.645   -6.927  -0.020  1.00 96.11 88   A 1 
ATOM 681  C CG1 . VAL A 1 88   ? 7.699   -8.158  0.890   1.00 93.43 88   A 1 
ATOM 682  C CG2 . VAL A 1 88   ? 8.912   -6.937  -0.885  1.00 92.98 88   A 1 
ATOM 683  N N   . PRO A 1 89   ? 4.218   -7.840  -0.001  1.00 97.00 89   A 1 
ATOM 684  C CA  . PRO A 1 89   ? 3.089   -7.879  0.916   1.00 96.70 89   A 1 
ATOM 685  C C   . PRO A 1 89   ? 3.476   -8.488  2.263   1.00 96.22 89   A 1 
ATOM 686  O O   . PRO A 1 89   ? 4.455   -9.222  2.397   1.00 94.78 89   A 1 
ATOM 687  C CB  . PRO A 1 89   ? 2.029   -8.715  0.200   1.00 96.10 89   A 1 
ATOM 688  C CG  . PRO A 1 89   ? 2.862   -9.717  -0.590  1.00 95.41 89   A 1 
ATOM 689  C CD  . PRO A 1 89   ? 4.143   -8.955  -0.926  1.00 96.44 89   A 1 
ATOM 690  N N   . GLY A 1 90   ? 2.645   -8.226  3.270   1.00 95.37 90   A 1 
ATOM 691  C CA  . GLY A 1 90   ? 2.740   -8.916  4.545   1.00 95.44 90   A 1 
ATOM 692  C C   . GLY A 1 90   ? 1.764   -8.397  5.586   1.00 96.44 90   A 1 
ATOM 693  O O   . GLY A 1 90   ? 1.005   -7.462  5.329   1.00 95.72 90   A 1 
ATOM 694  N N   . THR A 1 91   ? 1.774   -9.024  6.751   1.00 95.39 91   A 1 
ATOM 695  C CA  . THR A 1 91   ? 0.894   -8.686  7.878   1.00 95.82 91   A 1 
ATOM 696  C C   . THR A 1 91   ? 1.670   -8.627  9.192   1.00 95.86 91   A 1 
ATOM 697  O O   . THR A 1 91   ? 2.705   -9.279  9.354   1.00 95.01 91   A 1 
ATOM 698  C CB  . THR A 1 91   ? -0.293  -9.659  7.993   1.00 95.68 91   A 1 
ATOM 699  O OG1 . THR A 1 91   ? 0.136   -11.003 8.020   1.00 92.75 91   A 1 
ATOM 700  C CG2 . THR A 1 91   ? -1.275  -9.526  6.831   1.00 91.38 91   A 1 
ATOM 701  N N   . ASP A 1 92   ? 1.156   -7.848  10.144  1.00 95.42 92   A 1 
ATOM 702  C CA  . ASP A 1 92   ? 1.751   -7.661  11.469  1.00 96.01 92   A 1 
ATOM 703  C C   . ASP A 1 92   ? 0.981   -8.451  12.536  1.00 95.75 92   A 1 
ATOM 704  O O   . ASP A 1 92   ? -0.254  -8.406  12.597  1.00 93.72 92   A 1 
ATOM 705  C CB  . ASP A 1 92   ? 1.835   -6.159  11.791  1.00 95.79 92   A 1 
ATOM 706  C CG  . ASP A 1 92   ? 2.781   -5.825  12.951  1.00 94.54 92   A 1 
ATOM 707  O OD1 . ASP A 1 92   ? 3.049   -6.717  13.785  1.00 89.29 92   A 1 
ATOM 708  O OD2 . ASP A 1 92   ? 3.281   -4.687  12.989  1.00 90.10 92   A 1 
ATOM 709  N N   . HIS A 1 93   ? 1.710   -9.156  13.405  1.00 94.31 93   A 1 
ATOM 710  C CA  . HIS A 1 93   ? 1.159   -9.893  14.546  1.00 94.34 93   A 1 
ATOM 711  C C   . HIS A 1 93   ? 0.464   -8.983  15.562  1.00 94.40 93   A 1 
ATOM 712  O O   . HIS A 1 93   ? -0.396  -9.454  16.309  1.00 92.76 93   A 1 
ATOM 713  C CB  . HIS A 1 93   ? 2.269   -10.699 15.214  1.00 94.26 93   A 1 
ATOM 714  C CG  . HIS A 1 93   ? 3.230   -9.882  16.029  1.00 94.57 93   A 1 
ATOM 715  N ND1 . HIS A 1 93   ? 4.248   -9.094  15.558  1.00 90.32 93   A 1 
ATOM 716  C CD2 . HIS A 1 93   ? 3.250   -9.801  17.398  1.00 91.02 93   A 1 
ATOM 717  C CE1 . HIS A 1 93   ? 4.874   -8.552  16.617  1.00 91.38 93   A 1 
ATOM 718  N NE2 . HIS A 1 93   ? 4.299   -8.957  17.754  1.00 91.97 93   A 1 
ATOM 719  N N   . ALA A 1 94   ? 0.840   -7.708  15.588  1.00 94.07 94   A 1 
ATOM 720  C CA  . ALA A 1 94   ? 0.210   -6.633  16.352  1.00 93.08 94   A 1 
ATOM 721  C C   . ALA A 1 94   ? 0.062   -6.884  17.868  1.00 93.32 94   A 1 
ATOM 722  O O   . ALA A 1 94   ? -0.835  -6.313  18.492  1.00 90.65 94   A 1 
ATOM 723  C CB  . ALA A 1 94   ? -1.092  -6.232  15.649  1.00 91.86 94   A 1 
ATOM 724  N N   . GLY A 1 95   ? 0.909   -7.716  18.465  1.00 93.35 95   A 1 
ATOM 725  C CA  . GLY A 1 95   ? 1.088   -7.932  19.909  1.00 92.58 95   A 1 
ATOM 726  C C   . GLY A 1 95   ? -0.182  -7.748  20.749  1.00 93.56 95   A 1 
ATOM 727  O O   . GLY A 1 95   ? -1.140  -8.518  20.637  1.00 92.10 95   A 1 
ATOM 728  N N   . ILE A 1 96   ? -0.204  -6.673  21.512  1.00 93.28 96   A 1 
ATOM 729  C CA  . ILE A 1 96   ? -1.310  -6.276  22.390  1.00 92.55 96   A 1 
ATOM 730  C C   . ILE A 1 96   ? -2.669  -6.180  21.673  1.00 92.42 96   A 1 
ATOM 731  O O   . ILE A 1 96   ? -3.698  -6.548  22.240  1.00 91.30 96   A 1 
ATOM 732  C CB  . ILE A 1 96   ? -0.939  -4.940  23.088  1.00 91.46 96   A 1 
ATOM 733  C CG1 . ILE A 1 96   ? -1.929  -4.627  24.234  1.00 85.30 96   A 1 
ATOM 734  C CG2 . ILE A 1 96   ? -0.831  -3.753  22.116  1.00 83.34 96   A 1 
ATOM 735  C CD1 . ILE A 1 96   ? -1.505  -3.447  25.121  1.00 77.62 96   A 1 
ATOM 736  N N   . ALA A 1 97   ? -2.705  -5.714  20.419  1.00 93.26 97   A 1 
ATOM 737  C CA  . ALA A 1 97   ? -3.967  -5.550  19.699  1.00 92.23 97   A 1 
ATOM 738  C C   . ALA A 1 97   ? -4.599  -6.900  19.351  1.00 92.79 97   A 1 
ATOM 739  O O   . ALA A 1 97   ? -5.799  -7.093  19.557  1.00 92.17 97   A 1 
ATOM 740  C CB  . ALA A 1 97   ? -3.728  -4.699  18.448  1.00 91.30 97   A 1 
ATOM 741  N N   . THR A 1 98   ? -3.798  -7.851  18.867  1.00 94.26 98   A 1 
ATOM 742  C CA  . THR A 1 98   ? -4.259  -9.217  18.592  1.00 94.38 98   A 1 
ATOM 743  C C   . THR A 1 98   ? -4.623  -9.936  19.880  1.00 94.64 98   A 1 
ATOM 744  O O   . THR A 1 98   ? -5.688  -10.549 19.932  1.00 94.11 98   A 1 
ATOM 745  C CB  . THR A 1 98   ? -3.213  -10.011 17.802  1.00 94.40 98   A 1 
ATOM 746  O OG1 . THR A 1 98   ? -2.990  -9.353  16.582  1.00 90.30 98   A 1 
ATOM 747  C CG2 . THR A 1 98   ? -3.681  -11.426 17.456  1.00 89.81 98   A 1 
ATOM 748  N N   . GLN A 1 99   ? -3.811  -9.798  20.931  1.00 94.98 99   A 1 
ATOM 749  C CA  . GLN A 1 99   ? -4.127  -10.384 22.234  1.00 94.63 99   A 1 
ATOM 750  C C   . GLN A 1 99   ? -5.498  -9.916  22.745  1.00 94.51 99   A 1 
ATOM 751  O O   . GLN A 1 99   ? -6.337  -10.749 23.084  1.00 93.78 99   A 1 
ATOM 752  C CB  . GLN A 1 99   ? -2.991  -10.095 23.224  1.00 93.98 99   A 1 
ATOM 753  C CG  . GLN A 1 99   ? -3.296  -10.704 24.594  1.00 92.01 99   A 1 
ATOM 754  C CD  . GLN A 1 99   ? -2.079  -10.964 25.457  1.00 92.05 99   A 1 
ATOM 755  O OE1 . GLN A 1 99   ? -1.048  -11.439 25.000  1.00 85.34 99   A 1 
ATOM 756  N NE2 . GLN A 1 99   ? -2.187  -10.737 26.743  1.00 83.43 99   A 1 
ATOM 757  N N   . ASN A 1 100  ? -5.780  -8.618  22.693  1.00 93.47 100  A 1 
ATOM 758  C CA  . ASN A 1 100  ? -7.074  -8.061  23.093  1.00 92.15 100  A 1 
ATOM 759  C C   . ASN A 1 100  ? -8.245  -8.605  22.254  1.00 92.70 100  A 1 
ATOM 760  O O   . ASN A 1 100  ? -9.331  -8.862  22.781  1.00 91.70 100  A 1 
ATOM 761  C CB  . ASN A 1 100  ? -7.000  -6.524  22.986  1.00 90.42 100  A 1 
ATOM 762  C CG  . ASN A 1 100  ? -6.244  -5.885  24.141  1.00 80.86 100  A 1 
ATOM 763  O OD1 . ASN A 1 100  ? -6.136  -6.431  25.219  1.00 72.44 100  A 1 
ATOM 764  N ND2 . ASN A 1 100  ? -5.755  -4.679  23.980  1.00 70.93 100  A 1 
ATOM 765  N N   . VAL A 1 101  ? -8.051  -8.795  20.943  1.00 93.11 101  A 1 
ATOM 766  C CA  . VAL A 1 101  ? -9.077  -9.395  20.070  1.00 93.16 101  A 1 
ATOM 767  C C   . VAL A 1 101  ? -9.334  -10.848 20.456  1.00 94.04 101  A 1 
ATOM 768  O O   . VAL A 1 101  ? -10.494 -11.233 20.605  1.00 93.70 101  A 1 
ATOM 769  C CB  . VAL A 1 101  ? -8.701  -9.265  18.580  1.00 92.64 101  A 1 
ATOM 770  C CG1 . VAL A 1 101  ? -9.609  -10.098 17.660  1.00 88.51 101  A 1 
ATOM 771  C CG2 . VAL A 1 101  ? -8.838  -7.802  18.140  1.00 88.45 101  A 1 
ATOM 772  N N   . VAL A 1 102  ? -8.284  -11.635 20.670  1.00 94.51 102  A 1 
ATOM 773  C CA  . VAL A 1 102  ? -8.392  -13.041 21.082  1.00 95.06 102  A 1 
ATOM 774  C C   . VAL A 1 102  ? -9.075  -13.149 22.445  1.00 95.48 102  A 1 
ATOM 775  O O   . VAL A 1 102  ? -10.021 -13.917 22.590  1.00 95.21 102  A 1 
ATOM 776  C CB  . VAL A 1 102  ? -7.011  -13.722 21.084  1.00 95.25 102  A 1 
ATOM 777  C CG1 . VAL A 1 102  ? -7.085  -15.180 21.566  1.00 92.63 102  A 1 
ATOM 778  C CG2 . VAL A 1 102  ? -6.418  -13.750 19.673  1.00 92.13 102  A 1 
ATOM 779  N N   . GLU A 1 103  ? -8.685  -12.325 23.416  1.00 94.13 103  A 1 
ATOM 780  C CA  . GLU A 1 103  ? -9.321  -12.300 24.740  1.00 93.61 103  A 1 
ATOM 781  C C   . GLU A 1 103  ? -10.801 -11.900 24.678  1.00 94.02 103  A 1 
ATOM 782  O O   . GLU A 1 103  ? -11.614 -12.412 25.446  1.00 93.33 103  A 1 
ATOM 783  C CB  . GLU A 1 103  ? -8.583  -11.332 25.666  1.00 92.86 103  A 1 
ATOM 784  C CG  . GLU A 1 103  ? -7.224  -11.883 26.109  1.00 89.30 103  A 1 
ATOM 785  C CD  . GLU A 1 103  ? -6.500  -10.962 27.096  1.00 88.69 103  A 1 
ATOM 786  O OE1 . GLU A 1 103  ? -5.266  -11.131 27.238  1.00 79.72 103  A 1 
ATOM 787  O OE2 . GLU A 1 103  ? -7.173  -10.155 27.771  1.00 80.84 103  A 1 
ATOM 788  N N   . ARG A 1 104  ? -11.186 -11.015 23.766  1.00 93.43 104  A 1 
ATOM 789  C CA  . ARG A 1 104  ? -12.598 -10.685 23.530  1.00 92.98 104  A 1 
ATOM 790  C C   . ARG A 1 104  ? -13.360 -11.864 22.927  1.00 94.49 104  A 1 
ATOM 791  O O   . ARG A 1 104  ? -14.485 -12.130 23.347  1.00 93.99 104  A 1 
ATOM 792  C CB  . ARG A 1 104  ? -12.687 -9.423  22.661  1.00 91.34 104  A 1 
ATOM 793  C CG  . ARG A 1 104  ? -14.142 -8.960  22.468  1.00 81.17 104  A 1 
ATOM 794  C CD  . ARG A 1 104  ? -14.206 -7.649  21.671  1.00 79.42 104  A 1 
ATOM 795  N NE  . ARG A 1 104  ? -13.666 -7.821  20.307  1.00 70.98 104  A 1 
ATOM 796  C CZ  . ARG A 1 104  ? -13.286 -6.853  19.486  1.00 64.88 104  A 1 
ATOM 797  N NH1 . ARG A 1 104  ? -13.381 -5.593  19.809  1.00 58.63 104  A 1 
ATOM 798  N NH2 . ARG A 1 104  ? -12.793 -7.146  18.318  1.00 56.45 104  A 1 
ATOM 799  N N   . VAL A 1 105  ? -12.753 -12.575 21.977  1.00 93.57 105  A 1 
ATOM 800  C CA  . VAL A 1 105  ? -13.338 -13.789 21.375  1.00 93.54 105  A 1 
ATOM 801  C C   . VAL A 1 105  ? -13.497 -14.898 22.417  1.00 94.98 105  A 1 
ATOM 802  O O   . VAL A 1 105  ? -14.549 -15.537 22.459  1.00 94.65 105  A 1 
ATOM 803  C CB  . VAL A 1 105  ? -12.488 -14.263 20.175  1.00 93.30 105  A 1 
ATOM 804  C CG1 . VAL A 1 105  ? -12.907 -15.644 19.649  1.00 89.78 105  A 1 
ATOM 805  C CG2 . VAL A 1 105  ? -12.616 -13.284 19.001  1.00 89.57 105  A 1 
ATOM 806  N N   . LEU A 1 106  ? -12.497 -15.100 23.275  1.00 94.33 106  A 1 
ATOM 807  C CA  . LEU A 1 106  ? -12.560 -16.071 24.371  1.00 94.69 106  A 1 
ATOM 808  C C   . LEU A 1 106  ? -13.633 -15.696 25.399  1.00 95.56 106  A 1 
ATOM 809  O O   . LEU A 1 106  ? -14.484 -16.529 25.714  1.00 95.45 106  A 1 
ATOM 810  C CB  . LEU A 1 106  ? -11.175 -16.191 25.032  1.00 94.89 106  A 1 
ATOM 811  C CG  . LEU A 1 106  ? -10.107 -16.889 24.174  1.00 93.46 106  A 1 
ATOM 812  C CD1 . LEU A 1 106  ? -8.765  -16.835 24.909  1.00 90.35 106  A 1 
ATOM 813  C CD2 . LEU A 1 106  ? -10.446 -18.355 23.901  1.00 91.00 106  A 1 
ATOM 814  N N   . ARG A 1 107  ? -13.680 -14.439 25.841  1.00 94.44 107  A 1 
ATOM 815  C CA  . ARG A 1 107  ? -14.719 -13.947 26.764  1.00 94.05 107  A 1 
ATOM 816  C C   . ARG A 1 107  ? -16.130 -14.141 26.217  1.00 95.33 107  A 1 
ATOM 817  O O   . ARG A 1 107  ? -17.007 -14.541 26.966  1.00 94.96 107  A 1 
ATOM 818  C CB  . ARG A 1 107  ? -14.480 -12.470 27.111  1.00 92.67 107  A 1 
ATOM 819  C CG  . ARG A 1 107  ? -13.393 -12.302 28.179  1.00 83.18 107  A 1 
ATOM 820  C CD  . ARG A 1 107  ? -13.226 -10.834 28.598  1.00 80.96 107  A 1 
ATOM 821  N NE  . ARG A 1 107  ? -12.588 -10.021 27.546  1.00 72.88 107  A 1 
ATOM 822  C CZ  . ARG A 1 107  ? -12.461 -8.699  27.555  1.00 67.04 107  A 1 
ATOM 823  N NH1 . ARG A 1 107  ? -12.986 -7.957  28.488  1.00 59.88 107  A 1 
ATOM 824  N NH2 . ARG A 1 107  ? -11.784 -8.094  26.618  1.00 59.79 107  A 1 
ATOM 825  N N   . ALA A 1 108  ? -16.336 -13.915 24.919  1.00 93.45 108  A 1 
ATOM 826  C CA  . ALA A 1 108  ? -17.627 -14.171 24.277  1.00 93.98 108  A 1 
ATOM 827  C C   . ALA A 1 108  ? -18.035 -15.659 24.298  1.00 94.98 108  A 1 
ATOM 828  O O   . ALA A 1 108  ? -19.213 -15.972 24.146  1.00 93.50 108  A 1 
ATOM 829  C CB  . ALA A 1 108  ? -17.568 -13.625 22.846  1.00 94.07 108  A 1 
ATOM 830  N N   . ARG A 1 109  ? -17.071 -16.567 24.496  1.00 94.69 109  A 1 
ATOM 831  C CA  . ARG A 1 109  ? -17.292 -18.016 24.671  1.00 94.82 109  A 1 
ATOM 832  C C   . ARG A 1 109  ? -17.310 -18.449 26.143  1.00 95.97 109  A 1 
ATOM 833  O O   . ARG A 1 109  ? -17.377 -19.646 26.407  1.00 94.13 109  A 1 
ATOM 834  C CB  . ARG A 1 109  ? -16.225 -18.799 23.889  1.00 94.23 109  A 1 
ATOM 835  C CG  . ARG A 1 109  ? -16.255 -18.533 22.379  1.00 91.31 109  A 1 
ATOM 836  C CD  . ARG A 1 109  ? -15.081 -19.276 21.732  1.00 89.29 109  A 1 
ATOM 837  N NE  . ARG A 1 109  ? -14.924 -18.931 20.304  1.00 84.57 109  A 1 
ATOM 838  C CZ  . ARG A 1 109  ? -13.847 -19.178 19.574  1.00 81.24 109  A 1 
ATOM 839  N NH1 . ARG A 1 109  ? -12.834 -19.853 20.037  1.00 75.06 109  A 1 
ATOM 840  N NH2 . ARG A 1 109  ? -13.760 -18.733 18.359  1.00 73.96 109  A 1 
ATOM 841  N N   . GLY A 1 110  ? -17.213 -17.513 27.071  1.00 93.65 110  A 1 
ATOM 842  C CA  . GLY A 1 110  ? -17.140 -17.795 28.509  1.00 94.11 110  A 1 
ATOM 843  C C   . GLY A 1 110  ? -15.802 -18.372 28.979  1.00 94.84 110  A 1 
ATOM 844  O O   . GLY A 1 110  ? -15.755 -18.955 30.052  1.00 92.51 110  A 1 
ATOM 845  N N   . VAL A 1 111  ? -14.720 -18.230 28.204  1.00 94.78 111  A 1 
ATOM 846  C CA  . VAL A 1 111  ? -13.386 -18.762 28.524  1.00 94.57 111  A 1 
ATOM 847  C C   . VAL A 1 111  ? -12.423 -17.608 28.798  1.00 94.47 111  A 1 
ATOM 848  O O   . VAL A 1 111  ? -12.348 -16.647 28.029  1.00 92.28 111  A 1 
ATOM 849  C CB  . VAL A 1 111  ? -12.862 -19.665 27.389  1.00 93.32 111  A 1 
ATOM 850  C CG1 . VAL A 1 111  ? -11.487 -20.269 27.706  1.00 87.48 111  A 1 
ATOM 851  C CG2 . VAL A 1 111  ? -13.818 -20.832 27.106  1.00 87.42 111  A 1 
ATOM 852  N N   . SER A 1 112  ? -11.641 -17.702 29.871  1.00 93.97 112  A 1 
ATOM 853  C CA  . SER A 1 112  ? -10.557 -16.756 30.154  1.00 93.08 112  A 1 
ATOM 854  C C   . SER A 1 112  ? -9.213  -17.249 29.604  1.00 93.34 112  A 1 
ATOM 855  O O   . SER A 1 112  ? -8.954  -18.447 29.501  1.00 91.48 112  A 1 
ATOM 856  C CB  . SER A 1 112  ? -10.474 -16.470 31.656  1.00 90.64 112  A 1 
ATOM 857  O OG  . SER A 1 112  ? -9.894  -17.554 32.341  1.00 84.94 112  A 1 
ATOM 858  N N   . ARG A 1 113  ? -8.293  -16.314 29.285  1.00 93.09 113  A 1 
ATOM 859  C CA  . ARG A 1 113  ? -6.927  -16.692 28.869  1.00 92.77 113  A 1 
ATOM 860  C C   . ARG A 1 113  ? -6.193  -17.519 29.932  1.00 93.59 113  A 1 
ATOM 861  O O   . ARG A 1 113  ? -5.394  -18.375 29.584  1.00 92.67 113  A 1 
ATOM 862  C CB  . ARG A 1 113  ? -6.102  -15.449 28.454  1.00 91.06 113  A 1 
ATOM 863  C CG  . ARG A 1 113  ? -5.571  -14.622 29.630  1.00 89.24 113  A 1 
ATOM 864  C CD  . ARG A 1 113  ? -4.678  -13.471 29.166  1.00 87.89 113  A 1 
ATOM 865  N NE  . ARG A 1 113  ? -4.022  -12.801 30.314  1.00 83.97 113  A 1 
ATOM 866  C CZ  . ARG A 1 113  ? -3.322  -11.677 30.250  1.00 83.36 113  A 1 
ATOM 867  N NH1 . ARG A 1 113  ? -3.167  -11.016 29.141  1.00 76.00 113  A 1 
ATOM 868  N NH2 . ARG A 1 113  ? -2.744  -11.181 31.309  1.00 75.95 113  A 1 
ATOM 869  N N   . ARG A 1 114  ? -6.462  -17.253 31.209  1.00 92.42 114  A 1 
ATOM 870  C CA  . ARG A 1 114  ? -5.801  -17.920 32.344  1.00 92.23 114  A 1 
ATOM 871  C C   . ARG A 1 114  ? -6.197  -19.388 32.446  1.00 93.95 114  A 1 
ATOM 872  O O   . ARG A 1 114  ? -5.334  -20.221 32.668  1.00 91.97 114  A 1 
ATOM 873  C CB  . ARG A 1 114  ? -6.097  -17.184 33.660  1.00 90.61 114  A 1 
ATOM 874  C CG  . ARG A 1 114  ? -5.460  -15.785 33.728  1.00 85.16 114  A 1 
ATOM 875  C CD  . ARG A 1 114  ? -5.748  -15.136 35.091  1.00 77.94 114  A 1 
ATOM 876  N NE  . ARG A 1 114  ? -5.135  -13.796 35.209  1.00 70.59 114  A 1 
ATOM 877  C CZ  . ARG A 1 114  ? -5.288  -12.946 36.215  1.00 61.88 114  A 1 
ATOM 878  N NH1 . ARG A 1 114  ? -6.048  -13.217 37.243  1.00 56.01 114  A 1 
ATOM 879  N NH2 . ARG A 1 114  ? -4.676  -11.792 36.208  1.00 57.17 114  A 1 
ATOM 880  N N   . GLU A 1 115  ? -7.476  -19.699 32.213  1.00 93.47 115  A 1 
ATOM 881  C CA  . GLU A 1 115  ? -7.969  -21.085 32.161  1.00 93.77 115  A 1 
ATOM 882  C C   . GLU A 1 115  ? -7.386  -21.857 30.972  1.00 94.36 115  A 1 
ATOM 883  O O   . GLU A 1 115  ? -7.116  -23.048 31.082  1.00 92.28 115  A 1 
ATOM 884  C CB  . GLU A 1 115  ? -9.495  -21.072 32.024  1.00 93.06 115  A 1 
ATOM 885  C CG  . GLU A 1 115  ? -10.207 -20.616 33.306  1.00 84.43 115  A 1 
ATOM 886  C CD  . GLU A 1 115  ? -11.629 -20.105 33.046  1.00 81.90 115  A 1 
ATOM 887  O OE1 . GLU A 1 115  ? -12.428 -20.111 33.997  1.00 72.82 115  A 1 
ATOM 888  O OE2 . GLU A 1 115  ? -11.853 -19.568 31.933  1.00 74.76 115  A 1 
ATOM 889  N N   . LEU A 1 116  ? -7.162  -21.175 29.836  1.00 93.39 116  A 1 
ATOM 890  C CA  . LEU A 1 116  ? -6.599  -21.795 28.636  1.00 93.65 116  A 1 
ATOM 891  C C   . LEU A 1 116  ? -5.083  -22.040 28.748  1.00 94.49 116  A 1 
ATOM 892  O O   . LEU A 1 116  ? -4.541  -22.896 28.051  1.00 91.04 116  A 1 
ATOM 893  C CB  . LEU A 1 116  ? -6.964  -20.894 27.442  1.00 91.73 116  A 1 
ATOM 894  C CG  . LEU A 1 116  ? -6.805  -21.562 26.070  1.00 87.47 116  A 1 
ATOM 895  C CD1 . LEU A 1 116  ? -7.761  -22.736 25.873  1.00 81.35 116  A 1 
ATOM 896  C CD2 . LEU A 1 116  ? -7.113  -20.536 24.977  1.00 82.74 116  A 1 
ATOM 897  N N   . GLY A 1 117  ? -4.393  -21.281 29.602  1.00 93.44 117  A 1 
ATOM 898  C CA  . GLY A 1 117  ? -2.935  -21.280 29.704  1.00 93.73 117  A 1 
ATOM 899  C C   . GLY A 1 117  ? -2.248  -20.653 28.485  1.00 94.56 117  A 1 
ATOM 900  O O   . GLY A 1 117  ? -2.860  -20.426 27.436  1.00 93.36 117  A 1 
ATOM 901  N N   . ARG A 1 118  ? -0.938  -20.365 28.605  1.00 94.20 118  A 1 
ATOM 902  C CA  . ARG A 1 118  ? -0.171  -19.667 27.551  1.00 94.56 118  A 1 
ATOM 903  C C   . ARG A 1 118  ? -0.172  -20.417 26.219  1.00 94.76 118  A 1 
ATOM 904  O O   . ARG A 1 118  ? -0.432  -19.814 25.187  1.00 93.99 118  A 1 
ATOM 905  C CB  . ARG A 1 118  ? 1.261   -19.402 28.047  1.00 94.02 118  A 1 
ATOM 906  C CG  . ARG A 1 118  ? 2.068   -18.545 27.059  1.00 93.37 118  A 1 
ATOM 907  C CD  . ARG A 1 118  ? 3.446   -18.197 27.636  1.00 91.68 118  A 1 
ATOM 908  N NE  . ARG A 1 118  ? 4.179   -17.257 26.762  1.00 88.44 118  A 1 
ATOM 909  C CZ  . ARG A 1 118  ? 5.073   -16.358 27.153  1.00 86.99 118  A 1 
ATOM 910  N NH1 . ARG A 1 118  ? 5.499   -16.280 28.382  1.00 79.57 118  A 1 
ATOM 911  N NH2 . ARG A 1 118  ? 5.554   -15.493 26.315  1.00 81.68 118  A 1 
ATOM 912  N N   . GLU A 1 119  ? 0.082   -21.719 26.231  1.00 91.98 119  A 1 
ATOM 913  C CA  . GLU A 1 119  ? 0.149   -22.520 25.002  1.00 91.67 119  A 1 
ATOM 914  C C   . GLU A 1 119  ? -1.203  -22.580 24.283  1.00 92.49 119  A 1 
ATOM 915  O O   . GLU A 1 119  ? -1.276  -22.335 23.077  1.00 90.62 119  A 1 
ATOM 916  C CB  . GLU A 1 119  ? 0.622   -23.944 25.316  1.00 90.89 119  A 1 
ATOM 917  C CG  . GLU A 1 119  ? 2.062   -23.982 25.838  1.00 83.03 119  A 1 
ATOM 918  C CD  . GLU A 1 119  ? 2.588   -25.412 26.026  1.00 74.30 119  A 1 
ATOM 919  O OE1 . GLU A 1 119  ? 3.805   -25.530 26.273  1.00 65.48 119  A 1 
ATOM 920  O OE2 . GLU A 1 119  ? 1.784   -26.361 25.903  1.00 64.62 119  A 1 
ATOM 921  N N   . GLY A 1 120  ? -2.279  -22.824 25.025  1.00 93.02 120  A 1 
ATOM 922  C CA  . GLY A 1 120  ? -3.636  -22.821 24.486  1.00 93.16 120  A 1 
ATOM 923  C C   . GLY A 1 120  ? -4.042  -21.449 23.946  1.00 93.99 120  A 1 
ATOM 924  O O   . GLY A 1 120  ? -4.627  -21.355 22.865  1.00 92.25 120  A 1 
ATOM 925  N N   . PHE A 1 121  ? -3.660  -20.378 24.640  1.00 95.02 121  A 1 
ATOM 926  C CA  . PHE A 1 121  ? -3.890  -19.011 24.176  1.00 94.83 121  A 1 
ATOM 927  C C   . PHE A 1 121  ? -3.142  -18.701 22.874  1.00 95.05 121  A 1 
ATOM 928  O O   . PHE A 1 121  ? -3.729  -18.158 21.940  1.00 94.26 121  A 1 
ATOM 929  C CB  . PHE A 1 121  ? -3.489  -18.020 25.273  1.00 94.62 121  A 1 
ATOM 930  C CG  . PHE A 1 121  ? -3.739  -16.588 24.857  1.00 94.78 121  A 1 
ATOM 931  C CD1 . PHE A 1 121  ? -2.719  -15.836 24.246  1.00 91.65 121  A 1 
ATOM 932  C CD2 . PHE A 1 121  ? -5.027  -16.047 24.991  1.00 92.40 121  A 1 
ATOM 933  C CE1 . PHE A 1 121  ? -3.000  -14.556 23.746  1.00 91.91 121  A 1 
ATOM 934  C CE2 . PHE A 1 121  ? -5.307  -14.770 24.492  1.00 91.51 121  A 1 
ATOM 935  C CZ  . PHE A 1 121  ? -4.297  -14.027 23.861  1.00 92.93 121  A 1 
ATOM 936  N N   . VAL A 1 122  ? -1.864  -19.067 22.774  1.00 93.79 122  A 1 
ATOM 937  C CA  . VAL A 1 122  ? -1.055  -18.875 21.561  1.00 93.12 122  A 1 
ATOM 938  C C   . VAL A 1 122  ? -1.633  -19.669 20.389  1.00 93.02 122  A 1 
ATOM 939  O O   . VAL A 1 122  ? -1.712  -19.145 19.280  1.00 92.52 122  A 1 
ATOM 940  C CB  . VAL A 1 122  ? 0.421   -19.230 21.834  1.00 93.17 122  A 1 
ATOM 941  C CG1 . VAL A 1 122  ? 1.266   -19.298 20.555  1.00 90.14 122  A 1 
ATOM 942  C CG2 . VAL A 1 122  ? 1.067   -18.174 22.739  1.00 89.57 122  A 1 
ATOM 943  N N   . ALA A 1 123  ? -2.102  -20.899 20.616  1.00 91.43 123  A 1 
ATOM 944  C CA  . ALA A 1 123  ? -2.772  -21.693 19.586  1.00 90.56 123  A 1 
ATOM 945  C C   . ALA A 1 123  ? -4.059  -21.016 19.076  1.00 90.33 123  A 1 
ATOM 946  O O   . ALA A 1 123  ? -4.282  -20.936 17.865  1.00 89.00 123  A 1 
ATOM 947  C CB  . ALA A 1 123  ? -3.045  -23.093 20.152  1.00 90.65 123  A 1 
ATOM 948  N N   . GLU A 1 124  ? -4.874  -20.468 19.977  1.00 92.53 124  A 1 
ATOM 949  C CA  . GLU A 1 124  ? -6.077  -19.715 19.603  1.00 92.67 124  A 1 
ATOM 950  C C   . GLU A 1 124  ? -5.727  -18.405 18.877  1.00 93.07 124  A 1 
ATOM 951  O O   . GLU A 1 124  ? -6.376  -18.065 17.891  1.00 92.16 124  A 1 
ATOM 952  C CB  . GLU A 1 124  ? -6.940  -19.473 20.851  1.00 92.74 124  A 1 
ATOM 953  C CG  . GLU A 1 124  ? -8.275  -18.748 20.581  1.00 86.16 124  A 1 
ATOM 954  C CD  . GLU A 1 124  ? -9.282  -19.510 19.693  1.00 88.96 124  A 1 
ATOM 955  O OE1 . GLU A 1 124  ? -10.350 -18.923 19.372  1.00 80.37 124  A 1 
ATOM 956  O OE2 . GLU A 1 124  ? -9.057  -20.670 19.294  1.00 82.03 124  A 1 
ATOM 957  N N   . ALA A 1 125  ? -4.656  -17.716 19.279  1.00 94.40 125  A 1 
ATOM 958  C CA  . ALA A 1 125  ? -4.174  -16.520 18.589  1.00 94.11 125  A 1 
ATOM 959  C C   . ALA A 1 125  ? -3.738  -16.828 17.147  1.00 93.81 125  A 1 
ATOM 960  O O   . ALA A 1 125  ? -4.097  -16.091 16.230  1.00 92.68 125  A 1 
ATOM 961  C CB  . ALA A 1 125  ? -3.052  -15.881 19.414  1.00 94.41 125  A 1 
ATOM 962  N N   . TRP A 1 126  ? -3.049  -17.946 16.905  1.00 92.74 126  A 1 
ATOM 963  C CA  . TRP A 1 126  ? -2.724  -18.408 15.546  1.00 91.65 126  A 1 
ATOM 964  C C   . TRP A 1 126  ? -3.968  -18.737 14.715  1.00 91.25 126  A 1 
ATOM 965  O O   . TRP A 1 126  ? -4.001  -18.423 13.522  1.00 89.33 126  A 1 
ATOM 966  C CB  . TRP A 1 126  ? -1.801  -19.626 15.617  1.00 91.75 126  A 1 
ATOM 967  C CG  . TRP A 1 126  ? -0.351  -19.290 15.779  1.00 92.01 126  A 1 
ATOM 968  C CD1 . TRP A 1 126  ? 0.402   -19.484 16.882  1.00 90.09 126  A 1 
ATOM 969  C CD2 . TRP A 1 126  ? 0.540   -18.689 14.791  1.00 91.79 126  A 1 
ATOM 970  N NE1 . TRP A 1 126  ? 1.692   -19.045 16.652  1.00 88.97 126  A 1 
ATOM 971  C CE2 . TRP A 1 126  ? 1.830   -18.542 15.379  1.00 90.20 126  A 1 
ATOM 972  C CE3 . TRP A 1 126  ? 0.386   -18.248 13.459  1.00 90.99 126  A 1 
ATOM 973  C CZ2 . TRP A 1 126  ? 2.914   -17.985 14.683  1.00 90.10 126  A 1 
ATOM 974  C CZ3 . TRP A 1 126  ? 1.468   -17.687 12.750  1.00 89.40 126  A 1 
ATOM 975  C CH2 . TRP A 1 126  ? 2.728   -17.552 13.361  1.00 88.51 126  A 1 
ATOM 976  N N   . ARG A 1 127  ? -5.006  -19.320 15.312  1.00 90.43 127  A 1 
ATOM 977  C CA  . ARG A 1 127  ? -6.286  -19.587 14.639  1.00 90.18 127  A 1 
ATOM 978  C C   . ARG A 1 127  ? -6.967  -18.283 14.205  1.00 90.52 127  A 1 
ATOM 979  O O   . ARG A 1 127  ? -7.270  -18.121 13.026  1.00 89.94 127  A 1 
ATOM 980  C CB  . ARG A 1 127  ? -7.187  -20.423 15.563  1.00 90.24 127  A 1 
ATOM 981  C CG  . ARG A 1 127  ? -8.441  -20.944 14.843  1.00 84.13 127  A 1 
ATOM 982  C CD  . ARG A 1 127  ? -9.470  -21.524 15.824  1.00 81.87 127  A 1 
ATOM 983  N NE  . ARG A 1 127  ? -10.092 -20.471 16.652  1.00 73.38 127  A 1 
ATOM 984  C CZ  . ARG A 1 127  ? -10.977 -19.576 16.247  1.00 66.96 127  A 1 
ATOM 985  N NH1 . ARG A 1 127  ? -11.535 -19.622 15.079  1.00 59.33 127  A 1 
ATOM 986  N NH2 . ARG A 1 127  ? -11.306 -18.589 17.013  1.00 58.83 127  A 1 
ATOM 987  N N   . VAL A 1 128  ? -7.131  -17.349 15.139  1.00 93.92 128  A 1 
ATOM 988  C CA  . VAL A 1 128  ? -7.732  -16.026 14.877  1.00 93.68 128  A 1 
ATOM 989  C C   . VAL A 1 128  ? -6.915  -15.250 13.842  1.00 94.06 128  A 1 
ATOM 990  O O   . VAL A 1 128  ? -7.476  -14.664 12.916  1.00 93.45 128  A 1 
ATOM 991  C CB  . VAL A 1 128  ? -7.864  -15.233 16.196  1.00 93.70 128  A 1 
ATOM 992  C CG1 . VAL A 1 128  ? -8.310  -13.782 15.981  1.00 91.06 128  A 1 
ATOM 993  C CG2 . VAL A 1 128  ? -8.904  -15.887 17.120  1.00 90.46 128  A 1 
ATOM 994  N N   . LYS A 1 129  ? -5.580  -15.300 13.933  1.00 92.15 129  A 1 
ATOM 995  C CA  . LYS A 1 129  ? -4.674  -14.741 12.920  1.00 91.47 129  A 1 
ATOM 996  C C   . LYS A 1 129  ? -4.964  -15.318 11.537  1.00 91.66 129  A 1 
ATOM 997  O O   . LYS A 1 129  ? -5.006  -14.566 10.575  1.00 92.02 129  A 1 
ATOM 998  C CB  . LYS A 1 129  ? -3.208  -14.977 13.341  1.00 91.41 129  A 1 
ATOM 999  C CG  . LYS A 1 129  ? -2.164  -14.439 12.334  1.00 88.83 129  A 1 
ATOM 1000 C CD  . LYS A 1 129  ? -1.758  -15.422 11.215  1.00 83.97 129  A 1 
ATOM 1001 C CE  . LYS A 1 129  ? -0.820  -14.709 10.226  1.00 79.71 129  A 1 
ATOM 1002 N NZ  . LYS A 1 129  ? -0.523  -15.513 9.022   1.00 74.33 129  A 1 
ATOM 1003 N N   . GLY A 1 130  ? -5.138  -16.631 11.416  1.00 90.08 130  A 1 
ATOM 1004 C CA  . GLY A 1 130  ? -5.423  -17.292 10.138  1.00 89.16 130  A 1 
ATOM 1005 C C   . GLY A 1 130  ? -6.708  -16.781 9.485   1.00 89.87 130  A 1 
ATOM 1006 O O   . GLY A 1 130  ? -6.711  -16.492 8.291   1.00 88.61 130  A 1 
ATOM 1007 N N   . GLU A 1 131  ? -7.764  -16.607 10.273  1.00 90.61 131  A 1 
ATOM 1008 C CA  . GLU A 1 131  ? -9.055  -16.080 9.807   1.00 90.84 131  A 1 
ATOM 1009 C C   . GLU A 1 131  ? -8.936  -14.632 9.311   1.00 91.80 131  A 1 
ATOM 1010 O O   . GLU A 1 131  ? -9.330  -14.319 8.186   1.00 90.72 131  A 1 
ATOM 1011 C CB  . GLU A 1 131  ? -10.095 -16.179 10.940  1.00 90.58 131  A 1 
ATOM 1012 C CG  . GLU A 1 131  ? -10.450 -17.639 11.250  1.00 87.39 131  A 1 
ATOM 1013 C CD  . GLU A 1 131  ? -11.363 -17.831 12.470  1.00 86.11 131  A 1 
ATOM 1014 O OE1 . GLU A 1 131  ? -11.762 -18.999 12.691  1.00 77.42 131  A 1 
ATOM 1015 O OE2 . GLU A 1 131  ? -11.595 -16.901 13.267  1.00 79.48 131  A 1 
ATOM 1016 N N   . HIS A 1 132  ? -8.322  -13.759 10.115  1.00 95.28 132  A 1 
ATOM 1017 C CA  . HIS A 1 132  ? -8.132  -12.361 9.730   1.00 95.32 132  A 1 
ATOM 1018 C C   . HIS A 1 132  ? -7.164  -12.191 8.557   1.00 95.70 132  A 1 
ATOM 1019 O O   . HIS A 1 132  ? -7.421  -11.380 7.673   1.00 94.78 132  A 1 
ATOM 1020 C CB  . HIS A 1 132  ? -7.669  -11.550 10.944  1.00 94.67 132  A 1 
ATOM 1021 C CG  . HIS A 1 132  ? -8.765  -11.346 11.956  1.00 93.15 132  A 1 
ATOM 1022 N ND1 . HIS A 1 132  ? -10.006 -10.813 11.699  1.00 79.55 132  A 1 
ATOM 1023 C CD2 . HIS A 1 132  ? -8.718  -11.629 13.292  1.00 80.35 132  A 1 
ATOM 1024 C CE1 . HIS A 1 132  ? -10.693 -10.788 12.854  1.00 82.11 132  A 1 
ATOM 1025 N NE2 . HIS A 1 132  ? -9.946  -11.266 13.851  1.00 84.47 132  A 1 
ATOM 1026 N N   . HIS A 1 133  ? -6.090  -12.969 8.505   1.00 94.45 133  A 1 
ATOM 1027 C CA  . HIS A 1 133  ? -5.139  -12.947 7.397   1.00 94.04 133  A 1 
ATOM 1028 C C   . HIS A 1 133  ? -5.816  -13.303 6.069   1.00 93.91 133  A 1 
ATOM 1029 O O   . HIS A 1 133  ? -5.633  -12.590 5.091   1.00 93.60 133  A 1 
ATOM 1030 C CB  . HIS A 1 133  ? -3.986  -13.906 7.698   1.00 93.62 133  A 1 
ATOM 1031 C CG  . HIS A 1 133  ? -3.022  -14.046 6.552   1.00 92.32 133  A 1 
ATOM 1032 N ND1 . HIS A 1 133  ? -2.977  -15.100 5.656   1.00 81.80 133  A 1 
ATOM 1033 C CD2 . HIS A 1 133  ? -2.071  -13.134 6.203   1.00 81.15 133  A 1 
ATOM 1034 C CE1 . HIS A 1 133  ? -2.011  -14.817 4.774   1.00 83.05 133  A 1 
ATOM 1035 N NE2 . HIS A 1 133  ? -1.435  -13.638 5.078   1.00 84.49 133  A 1 
ATOM 1036 N N   . ALA A 1 134  ? -6.637  -14.360 6.039   1.00 91.68 134  A 1 
ATOM 1037 C CA  . ALA A 1 134  ? -7.373  -14.744 4.834   1.00 91.23 134  A 1 
ATOM 1038 C C   . ALA A 1 134  ? -8.300  -13.620 4.343   1.00 91.82 134  A 1 
ATOM 1039 O O   . ALA A 1 134  ? -8.358  -13.340 3.145   1.00 91.08 134  A 1 
ATOM 1040 C CB  . ALA A 1 134  ? -8.157  -16.029 5.133   1.00 90.90 134  A 1 
ATOM 1041 N N   . LEU A 1 135  ? -8.971  -12.942 5.269   1.00 94.48 135  A 1 
ATOM 1042 C CA  . LEU A 1 135  ? -9.845  -11.817 4.951   1.00 95.00 135  A 1 
ATOM 1043 C C   . LEU A 1 135  ? -9.061  -10.607 4.421   1.00 96.00 135  A 1 
ATOM 1044 O O   . LEU A 1 135  ? -9.399  -10.080 3.364   1.00 95.15 135  A 1 
ATOM 1045 C CB  . LEU A 1 135  ? -10.663 -11.492 6.209   1.00 93.87 135  A 1 
ATOM 1046 C CG  . LEU A 1 135  ? -11.713 -10.385 6.030   1.00 84.63 135  A 1 
ATOM 1047 C CD1 . LEU A 1 135  ? -12.704 -10.674 4.904   1.00 77.77 135  A 1 
ATOM 1048 C CD2 . LEU A 1 135  ? -12.504 -10.301 7.338   1.00 79.17 135  A 1 
ATOM 1049 N N   . ILE A 1 136  ? -7.983  -10.218 5.099   1.00 96.06 136  A 1 
ATOM 1050 C CA  . ILE A 1 136  ? -7.107  -9.109  4.694   1.00 96.39 136  A 1 
ATOM 1051 C C   . ILE A 1 136  ? -6.505  -9.367  3.307   1.00 96.71 136  A 1 
ATOM 1052 O O   . ILE A 1 136  ? -6.572  -8.501  2.435   1.00 96.61 136  A 1 
ATOM 1053 C CB  . ILE A 1 136  ? -6.011  -8.895  5.766   1.00 96.18 136  A 1 
ATOM 1054 C CG1 . ILE A 1 136  ? -6.638  -8.281  7.041   1.00 94.80 136  A 1 
ATOM 1055 C CG2 . ILE A 1 136  ? -4.866  -8.004  5.255   1.00 94.85 136  A 1 
ATOM 1056 C CD1 . ILE A 1 136  ? -5.740  -8.391  8.276   1.00 91.25 136  A 1 
ATOM 1057 N N   . SER A 1 137  ? -5.961  -10.563 3.076   1.00 95.19 137  A 1 
ATOM 1058 C CA  . SER A 1 137  ? -5.395  -10.933 1.777   1.00 94.87 137  A 1 
ATOM 1059 C C   . SER A 1 137  ? -6.458  -10.912 0.677   1.00 95.35 137  A 1 
ATOM 1060 O O   . SER A 1 137  ? -6.177  -10.455 -0.431  1.00 94.89 137  A 1 
ATOM 1061 C CB  . SER A 1 137  ? -4.728  -12.315 1.844   1.00 93.62 137  A 1 
ATOM 1062 O OG  . SER A 1 137  ? -3.687  -12.304 2.798   1.00 85.68 137  A 1 
ATOM 1063 N N   . ASN A 1 138  ? -7.691  -11.345 0.968   1.00 94.84 138  A 1 
ATOM 1064 C CA  . ASN A 1 138  ? -8.800  -11.230 0.023   1.00 95.20 138  A 1 
ATOM 1065 C C   . ASN A 1 138  ? -9.156  -9.765  -0.276  1.00 96.07 138  A 1 
ATOM 1066 O O   . ASN A 1 138  ? -9.317  -9.418  -1.441  1.00 95.89 138  A 1 
ATOM 1067 C CB  . ASN A 1 138  ? -10.013 -12.007 0.552   1.00 94.93 138  A 1 
ATOM 1068 C CG  . ASN A 1 138  ? -11.139 -12.002 -0.465  1.00 92.61 138  A 1 
ATOM 1069 O OD1 . ASN A 1 138  ? -10.992 -12.485 -1.573  1.00 85.16 138  A 1 
ATOM 1070 N ND2 . ASN A 1 138  ? -12.276 -11.438 -0.137  1.00 84.07 138  A 1 
ATOM 1071 N N   . GLN A 1 139  ? -9.213  -8.894  0.731   1.00 96.91 139  A 1 
ATOM 1072 C CA  . GLN A 1 139  ? -9.466  -7.460  0.528   1.00 97.30 139  A 1 
ATOM 1073 C C   . GLN A 1 139  ? -8.384  -6.814  -0.349  1.00 97.76 139  A 1 
ATOM 1074 O O   . GLN A 1 139  ? -8.710  -6.109  -1.303  1.00 97.61 139  A 1 
ATOM 1075 C CB  . GLN A 1 139  ? -9.569  -6.735  1.879   1.00 96.88 139  A 1 
ATOM 1076 C CG  . GLN A 1 139  ? -10.851 -7.079  2.655   1.00 94.98 139  A 1 
ATOM 1077 C CD  . GLN A 1 139  ? -10.949 -6.286  3.953   1.00 94.73 139  A 1 
ATOM 1078 O OE1 . GLN A 1 139  ? -10.180 -6.474  4.885   1.00 88.75 139  A 1 
ATOM 1079 N NE2 . GLN A 1 139  ? -11.879 -5.361  4.064   1.00 87.28 139  A 1 
ATOM 1080 N N   . ILE A 1 140  ? -7.107  -7.110  -0.106  1.00 97.45 140  A 1 
ATOM 1081 C CA  . ILE A 1 140  ? -5.986  -6.613  -0.918  1.00 97.54 140  A 1 
ATOM 1082 C C   . ILE A 1 140  ? -6.113  -7.085  -2.378  1.00 97.68 140  A 1 
ATOM 1083 O O   . ILE A 1 140  ? -5.917  -6.295  -3.304  1.00 97.39 140  A 1 
ATOM 1084 C CB  . ILE A 1 140  ? -4.639  -7.025  -0.270  1.00 97.42 140  A 1 
ATOM 1085 C CG1 . ILE A 1 140  ? -4.443  -6.299  1.083   1.00 96.77 140  A 1 
ATOM 1086 C CG2 . ILE A 1 140  ? -3.446  -6.713  -1.189  1.00 96.73 140  A 1 
ATOM 1087 C CD1 . ILE A 1 140  ? -3.267  -6.832  1.916   1.00 94.13 140  A 1 
ATOM 1088 N N   . ARG A 1 141  ? -6.489  -8.352  -2.598  1.00 96.84 141  A 1 
ATOM 1089 C CA  . ARG A 1 141  ? -6.733  -8.904  -3.946  1.00 96.98 141  A 1 
ATOM 1090 C C   . ARG A 1 141  ? -7.906  -8.218  -4.641  1.00 97.30 141  A 1 
ATOM 1091 O O   . ARG A 1 141  ? -7.764  -7.813  -5.791  1.00 96.88 141  A 1 
ATOM 1092 C CB  . ARG A 1 141  ? -6.978  -10.418 -3.873  1.00 96.35 141  A 1 
ATOM 1093 C CG  . ARG A 1 141  ? -5.694  -11.200 -3.582  1.00 93.62 141  A 1 
ATOM 1094 C CD  . ARG A 1 141  ? -6.016  -12.663 -3.272  1.00 91.50 141  A 1 
ATOM 1095 N NE  . ARG A 1 141  ? -4.804  -13.403 -2.874  1.00 86.14 141  A 1 
ATOM 1096 C CZ  . ARG A 1 141  ? -3.905  -13.956 -3.672  1.00 79.69 141  A 1 
ATOM 1097 N NH1 . ARG A 1 141  ? -4.014  -13.933 -4.972  1.00 71.46 141  A 1 
ATOM 1098 N NH2 . ARG A 1 141  ? -2.866  -14.550 -3.161  1.00 75.13 141  A 1 
ATOM 1099 N N   . LYS A 1 142  ? -9.025  -8.058  -3.948  1.00 97.07 142  A 1 
ATOM 1100 C CA  . LYS A 1 142  ? -10.236 -7.417  -4.485  1.00 97.44 142  A 1 
ATOM 1101 C C   . LYS A 1 142  ? -10.037 -5.932  -4.805  1.00 97.83 142  A 1 
ATOM 1102 O O   . LYS A 1 142  ? -10.635 -5.441  -5.748  1.00 97.29 142  A 1 
ATOM 1103 C CB  . LYS A 1 142  ? -11.399 -7.621  -3.499  1.00 97.19 142  A 1 
ATOM 1104 C CG  . LYS A 1 142  ? -11.970 -9.052  -3.491  1.00 94.95 142  A 1 
ATOM 1105 C CD  . LYS A 1 142  ? -12.723 -9.351  -4.797  1.00 92.16 142  A 1 
ATOM 1106 C CE  . LYS A 1 142  ? -13.456 -10.688 -4.745  1.00 87.63 142  A 1 
ATOM 1107 N NZ  . LYS A 1 142  ? -14.275 -10.869 -5.963  1.00 79.91 142  A 1 
ATOM 1108 N N   . MET A 1 143  ? -9.154  -5.250  -4.095  1.00 97.75 143  A 1 
ATOM 1109 C CA  . MET A 1 143  ? -8.727  -3.883  -4.444  1.00 97.80 143  A 1 
ATOM 1110 C C   . MET A 1 143  ? -7.767  -3.828  -5.651  1.00 97.92 143  A 1 
ATOM 1111 O O   . MET A 1 143  ? -7.375  -2.740  -6.072  1.00 97.18 143  A 1 
ATOM 1112 C CB  . MET A 1 143  ? -8.092  -3.208  -3.218  1.00 97.55 143  A 1 
ATOM 1113 C CG  . MET A 1 143  ? -9.119  -2.919  -2.112  1.00 96.95 143  A 1 
ATOM 1114 S SD  . MET A 1 143  ? -8.449  -1.993  -0.700  1.00 95.99 143  A 1 
ATOM 1115 C CE  . MET A 1 143  ? -7.319  -3.209  0.018   1.00 90.40 143  A 1 
ATOM 1116 N N   . GLY A 1 144  ? -7.351  -4.971  -6.197  1.00 97.40 144  A 1 
ATOM 1117 C CA  . GLY A 1 144  ? -6.500  -5.044  -7.389  1.00 97.45 144  A 1 
ATOM 1118 C C   . GLY A 1 144  ? -5.010  -4.822  -7.138  1.00 97.89 144  A 1 
ATOM 1119 O O   . GLY A 1 144  ? -4.272  -4.526  -8.075  1.00 96.94 144  A 1 
ATOM 1120 N N   . ALA A 1 145  ? -4.542  -4.955  -5.901  1.00 97.94 145  A 1 
ATOM 1121 C CA  . ALA A 1 145  ? -3.146  -4.711  -5.545  1.00 97.99 145  A 1 
ATOM 1122 C C   . ALA A 1 145  ? -2.180  -5.662  -6.273  1.00 97.99 145  A 1 
ATOM 1123 O O   . ALA A 1 145  ? -2.292  -6.886  -6.171  1.00 97.23 145  A 1 
ATOM 1124 C CB  . ALA A 1 145  ? -3.003  -4.822  -4.027  1.00 97.70 145  A 1 
ATOM 1125 N N   . SER A 1 146  ? -1.189  -5.106  -6.972  1.00 97.66 146  A 1 
ATOM 1126 C CA  . SER A 1 146  ? -0.182  -5.854  -7.741  1.00 97.78 146  A 1 
ATOM 1127 C C   . SER A 1 146  ? 1.036   -6.294  -6.911  1.00 97.64 146  A 1 
ATOM 1128 O O   . SER A 1 146  ? 2.178   -6.240  -7.382  1.00 96.67 146  A 1 
ATOM 1129 C CB  . SER A 1 146  ? 0.190   -5.099  -9.025  1.00 97.61 146  A 1 
ATOM 1130 O OG  . SER A 1 146  ? 0.813   -3.853  -8.789  1.00 96.75 146  A 1 
ATOM 1131 N N   . VAL A 1 147  ? 0.789   -6.724  -5.669  1.00 97.55 147  A 1 
ATOM 1132 C CA  . VAL A 1 147  ? 1.805   -7.242  -4.738  1.00 97.25 147  A 1 
ATOM 1133 C C   . VAL A 1 147  ? 2.338   -8.608  -5.175  1.00 96.30 147  A 1 
ATOM 1134 O O   . VAL A 1 147  ? 1.589   -9.454  -5.660  1.00 94.85 147  A 1 
ATOM 1135 C CB  . VAL A 1 147  ? 1.279   -7.330  -3.293  1.00 96.92 147  A 1 
ATOM 1136 C CG1 . VAL A 1 147  ? 0.996   -5.952  -2.711  1.00 95.33 147  A 1 
ATOM 1137 C CG2 . VAL A 1 147  ? 0.009   -8.187  -3.146  1.00 94.26 147  A 1 
ATOM 1138 N N   . ASP A 1 148  ? 3.616   -8.858  -4.944  1.00 96.04 148  A 1 
ATOM 1139 C CA  . ASP A 1 148  ? 4.214   -10.172 -5.210  1.00 94.80 148  A 1 
ATOM 1140 C C   . ASP A 1 148  ? 3.885   -11.157 -4.078  1.00 93.40 148  A 1 
ATOM 1141 O O   . ASP A 1 148  ? 4.625   -11.309 -3.107  1.00 91.67 148  A 1 
ATOM 1142 C CB  . ASP A 1 148  ? 5.723   -10.044 -5.473  1.00 93.95 148  A 1 
ATOM 1143 C CG  . ASP A 1 148  ? 6.357   -11.358 -5.954  1.00 92.41 148  A 1 
ATOM 1144 O OD1 . ASP A 1 148  ? 5.700   -12.424 -5.890  1.00 89.39 148  A 1 
ATOM 1145 O OD2 . ASP A 1 148  ? 7.523   -11.317 -6.412  1.00 88.56 148  A 1 
ATOM 1146 N N   . TRP A 1 149  ? 2.762   -11.866 -4.230  1.00 94.46 149  A 1 
ATOM 1147 C CA  . TRP A 1 149  ? 2.283   -12.857 -3.256  1.00 92.37 149  A 1 
ATOM 1148 C C   . TRP A 1 149  ? 3.273   -13.996 -2.976  1.00 90.14 149  A 1 
ATOM 1149 O O   . TRP A 1 149  ? 3.164   -14.644 -1.942  1.00 86.94 149  A 1 
ATOM 1150 C CB  . TRP A 1 149  ? 0.956   -13.441 -3.750  1.00 92.42 149  A 1 
ATOM 1151 C CG  . TRP A 1 149  ? -0.173  -12.464 -3.774  1.00 93.10 149  A 1 
ATOM 1152 C CD1 . TRP A 1 149  ? -0.746  -11.937 -4.875  1.00 92.29 149  A 1 
ATOM 1153 C CD2 . TRP A 1 149  ? -0.863  -11.864 -2.634  1.00 93.81 149  A 1 
ATOM 1154 N NE1 . TRP A 1 149  ? -1.744  -11.059 -4.505  1.00 92.30 149  A 1 
ATOM 1155 C CE2 . TRP A 1 149  ? -1.858  -10.974 -3.134  1.00 92.88 149  A 1 
ATOM 1156 C CE3 . TRP A 1 149  ? -0.742  -11.981 -1.234  1.00 93.67 149  A 1 
ATOM 1157 C CZ2 . TRP A 1 149  ? -2.697  -10.235 -2.283  1.00 93.60 149  A 1 
ATOM 1158 C CZ3 . TRP A 1 149  ? -1.576  -11.243 -0.370  1.00 93.18 149  A 1 
ATOM 1159 C CH2 . TRP A 1 149  ? -2.550  -10.374 -0.892  1.00 92.66 149  A 1 
ATOM 1160 N N   . SER A 1 150  ? 4.237   -14.253 -3.858  1.00 88.91 150  A 1 
ATOM 1161 C CA  . SER A 1 150  ? 5.278   -15.262 -3.616  1.00 86.16 150  A 1 
ATOM 1162 C C   . SER A 1 150  ? 6.275   -14.841 -2.528  1.00 85.92 150  A 1 
ATOM 1163 O O   . SER A 1 150  ? 7.017   -15.678 -2.019  1.00 84.08 150  A 1 
ATOM 1164 C CB  . SER A 1 150  ? 6.007   -15.603 -4.919  1.00 85.63 150  A 1 
ATOM 1165 O OG  . SER A 1 150  ? 6.917   -14.601 -5.318  1.00 86.38 150  A 1 
ATOM 1166 N N   . ARG A 1 151  ? 6.269   -13.567 -2.164  1.00 91.03 151  A 1 
ATOM 1167 C CA  . ARG A 1 151  ? 7.138   -12.947 -1.154  1.00 91.26 151  A 1 
ATOM 1168 C C   . ARG A 1 151  ? 6.379   -12.476 0.083   1.00 92.08 151  A 1 
ATOM 1169 O O   . ARG A 1 151  ? 6.919   -11.693 0.848   1.00 90.82 151  A 1 
ATOM 1170 C CB  . ARG A 1 151  ? 7.923   -11.803 -1.806  1.00 90.82 151  A 1 
ATOM 1171 C CG  . ARG A 1 151  ? 8.960   -12.326 -2.798  1.00 88.82 151  A 1 
ATOM 1172 C CD  . ARG A 1 151  ? 9.652   -11.150 -3.465  1.00 88.24 151  A 1 
ATOM 1173 N NE  . ARG A 1 151  ? 10.788  -11.584 -4.275  1.00 87.75 151  A 1 
ATOM 1174 C CZ  . ARG A 1 151  ? 10.769  -12.131 -5.471  1.00 87.78 151  A 1 
ATOM 1175 N NH1 . ARG A 1 151  ? 9.665   -12.343 -6.135  1.00 82.18 151  A 1 
ATOM 1176 N NH2 . ARG A 1 151  ? 11.890  -12.476 -6.006  1.00 83.86 151  A 1 
ATOM 1177 N N   . GLU A 1 152  ? 5.154   -12.935 0.280   1.00 91.45 152  A 1 
ATOM 1178 C CA  . GLU A 1 152  ? 4.352   -12.564 1.451   1.00 91.64 152  A 1 
ATOM 1179 C C   . GLU A 1 152  ? 5.087   -12.882 2.757   1.00 91.22 152  A 1 
ATOM 1180 O O   . GLU A 1 152  ? 5.656   -13.962 2.924   1.00 89.97 152  A 1 
ATOM 1181 C CB  . GLU A 1 152  ? 2.981   -13.244 1.396   1.00 91.25 152  A 1 
ATOM 1182 C CG  . GLU A 1 152  ? 2.043   -12.704 2.483   1.00 88.71 152  A 1 
ATOM 1183 C CD  . GLU A 1 152  ? 0.637   -13.314 2.419   1.00 88.78 152  A 1 
ATOM 1184 O OE1 . GLU A 1 152  ? -0.309  -12.637 2.872   1.00 81.33 152  A 1 
ATOM 1185 O OE2 . GLU A 1 152  ? 0.488   -14.478 1.978   1.00 83.11 152  A 1 
ATOM 1186 N N   . ARG A 1 153  ? 5.059   -11.928 3.703   1.00 94.02 153  A 1 
ATOM 1187 C CA  . ARG A 1 153  ? 5.704   -12.048 5.016   1.00 94.10 153  A 1 
ATOM 1188 C C   . ARG A 1 153  ? 4.709   -11.869 6.159   1.00 95.10 153  A 1 
ATOM 1189 O O   . ARG A 1 153  ? 3.639   -11.282 6.016   1.00 94.08 153  A 1 
ATOM 1190 C CB  . ARG A 1 153  ? 6.868   -11.046 5.119   1.00 93.50 153  A 1 
ATOM 1191 C CG  . ARG A 1 153  ? 7.999   -11.285 4.106   1.00 91.24 153  A 1 
ATOM 1192 C CD  . ARG A 1 153  ? 8.615   -12.677 4.239   1.00 88.56 153  A 1 
ATOM 1193 N NE  . ARG A 1 153  ? 9.807   -12.812 3.394   1.00 85.49 153  A 1 
ATOM 1194 C CZ  . ARG A 1 153  ? 10.522  -13.904 3.247   1.00 84.70 153  A 1 
ATOM 1195 N NH1 . ARG A 1 153  ? 10.191  -15.029 3.813   1.00 76.36 153  A 1 
ATOM 1196 N NH2 . ARG A 1 153  ? 11.602  -13.871 2.523   1.00 77.19 153  A 1 
ATOM 1197 N N   . PHE A 1 154  ? 5.098   -12.378 7.322   1.00 92.64 154  A 1 
ATOM 1198 C CA  . PHE A 1 154  ? 4.395   -12.157 8.576   1.00 93.76 154  A 1 
ATOM 1199 C C   . PHE A 1 154  ? 5.417   -11.839 9.664   1.00 94.80 154  A 1 
ATOM 1200 O O   . PHE A 1 154  ? 6.447   -12.503 9.742   1.00 94.05 154  A 1 
ATOM 1201 C CB  . PHE A 1 154  ? 3.561   -13.401 8.913   1.00 93.96 154  A 1 
ATOM 1202 C CG  . PHE A 1 154  ? 2.822   -13.321 10.233  1.00 93.96 154  A 1 
ATOM 1203 C CD1 . PHE A 1 154  ? 2.930   -14.362 11.175  1.00 90.63 154  A 1 
ATOM 1204 C CD2 . PHE A 1 154  ? 2.024   -12.203 10.524  1.00 91.23 154  A 1 
ATOM 1205 C CE1 . PHE A 1 154  ? 2.237   -14.281 12.395  1.00 91.43 154  A 1 
ATOM 1206 C CE2 . PHE A 1 154  ? 1.341   -12.117 11.747  1.00 90.67 154  A 1 
ATOM 1207 C CZ  . PHE A 1 154  ? 1.443   -13.156 12.682  1.00 92.95 154  A 1 
ATOM 1208 N N   . THR A 1 155  ? 5.158   -10.850 10.513  1.00 95.83 155  A 1 
ATOM 1209 C CA  . THR A 1 155  ? 6.148   -10.414 11.521  1.00 95.88 155  A 1 
ATOM 1210 C C   . THR A 1 155  ? 6.556   -11.500 12.523  1.00 95.75 155  A 1 
ATOM 1211 O O   . THR A 1 155  ? 7.642   -11.408 13.083  1.00 94.90 155  A 1 
ATOM 1212 C CB  . THR A 1 155  ? 5.668   -9.174  12.287  1.00 95.87 155  A 1 
ATOM 1213 O OG1 . THR A 1 155  ? 4.367   -9.383  12.780  1.00 92.99 155  A 1 
ATOM 1214 C CG2 . THR A 1 155  ? 5.653   -7.936  11.398  1.00 92.72 155  A 1 
ATOM 1215 N N   . LEU A 1 156  ? 5.756   -12.560 12.701  1.00 95.32 156  A 1 
ATOM 1216 C CA  . LEU A 1 156  ? 6.101   -13.768 13.471  1.00 94.87 156  A 1 
ATOM 1217 C C   . LEU A 1 156  ? 6.446   -14.976 12.579  1.00 93.62 156  A 1 
ATOM 1218 O O   . LEU A 1 156  ? 6.385   -16.113 13.048  1.00 91.21 156  A 1 
ATOM 1219 C CB  . LEU A 1 156  ? 4.975   -14.111 14.466  1.00 94.86 156  A 1 
ATOM 1220 C CG  . LEU A 1 156  ? 4.851   -13.194 15.691  1.00 93.75 156  A 1 
ATOM 1221 C CD1 . LEU A 1 156  ? 3.588   -13.572 16.470  1.00 90.10 156  A 1 
ATOM 1222 C CD2 . LEU A 1 156  ? 6.026   -13.349 16.647  1.00 90.42 156  A 1 
ATOM 1223 N N   . ASP A 1 157  ? 6.778   -14.795 11.301  1.00 93.07 157  A 1 
ATOM 1224 C CA  . ASP A 1 157  ? 7.312   -15.903 10.503  1.00 91.59 157  A 1 
ATOM 1225 C C   . ASP A 1 157  ? 8.728   -16.296 10.968  1.00 91.71 157  A 1 
ATOM 1226 O O   . ASP A 1 157  ? 9.392   -15.570 11.715  1.00 91.28 157  A 1 
ATOM 1227 C CB  . ASP A 1 157  ? 7.155   -15.656 8.989   1.00 90.20 157  A 1 
ATOM 1228 C CG  . ASP A 1 157  ? 8.184   -14.744 8.318   1.00 88.82 157  A 1 
ATOM 1229 O OD1 . ASP A 1 157  ? 9.385   -14.843 8.632   1.00 85.19 157  A 1 
ATOM 1230 O OD2 . ASP A 1 157  ? 7.784   -14.027 7.370   1.00 84.35 157  A 1 
ATOM 1231 N N   . ALA A 1 158  ? 9.195   -17.478 10.557  1.00 88.10 158  A 1 
ATOM 1232 C CA  . ALA A 1 158  ? 10.467  -18.007 11.042  1.00 86.92 158  A 1 
ATOM 1233 C C   . ALA A 1 158  ? 11.667  -17.112 10.676  1.00 87.62 158  A 1 
ATOM 1234 O O   . ALA A 1 158  ? 12.607  -16.993 11.457  1.00 85.94 158  A 1 
ATOM 1235 C CB  . ALA A 1 158  ? 10.641  -19.426 10.487  1.00 85.01 158  A 1 
ATOM 1236 N N   . GLY A 1 159  ? 11.644  -16.481 9.496   1.00 89.21 159  A 1 
ATOM 1237 C CA  . GLY A 1 159  ? 12.709  -15.587 9.040   1.00 89.61 159  A 1 
ATOM 1238 C C   . GLY A 1 159  ? 12.757  -14.296 9.844   1.00 91.80 159  A 1 
ATOM 1239 O O   . GLY A 1 159  ? 13.802  -13.946 10.390  1.00 91.02 159  A 1 
ATOM 1240 N N   . LEU A 1 160  ? 11.610  -13.622 9.990   1.00 93.28 160  A 1 
ATOM 1241 C CA  . LEU A 1 160  ? 11.507  -12.393 10.767  1.00 94.17 160  A 1 
ATOM 1242 C C   . LEU A 1 160  ? 11.747  -12.645 12.259  1.00 94.91 160  A 1 
ATOM 1243 O O   . LEU A 1 160  ? 12.387  -11.830 12.910  1.00 94.46 160  A 1 
ATOM 1244 C CB  . LEU A 1 160  ? 10.156  -11.712 10.513  1.00 93.72 160  A 1 
ATOM 1245 C CG  . LEU A 1 160  ? 10.163  -10.793 9.272   1.00 89.92 160  A 1 
ATOM 1246 C CD1 . LEU A 1 160  ? 10.154  -11.556 7.948   1.00 80.84 160  A 1 
ATOM 1247 C CD2 . LEU A 1 160  ? 8.932   -9.894  9.287   1.00 80.88 160  A 1 
ATOM 1248 N N   . SER A 1 161  ? 11.327  -13.796 12.789  1.00 93.98 161  A 1 
ATOM 1249 C CA  . SER A 1 161  ? 11.618  -14.171 14.180  1.00 94.08 161  A 1 
ATOM 1250 C C   . SER A 1 161  ? 13.122  -14.342 14.428  1.00 94.32 161  A 1 
ATOM 1251 O O   . SER A 1 161  ? 13.623  -13.910 15.464  1.00 94.08 161  A 1 
ATOM 1252 C CB  . SER A 1 161  ? 10.879  -15.455 14.560  1.00 93.94 161  A 1 
ATOM 1253 O OG  . SER A 1 161  ? 9.479   -15.271 14.459  1.00 90.59 161  A 1 
ATOM 1254 N N   . ARG A 1 162  ? 13.864  -14.914 13.468  1.00 93.18 162  A 1 
ATOM 1255 C CA  . ARG A 1 162  ? 15.337  -14.960 13.528  1.00 92.65 162  A 1 
ATOM 1256 C C   . ARG A 1 162  ? 15.952  -13.566 13.462  1.00 94.05 162  A 1 
ATOM 1257 O O   . ARG A 1 162  ? 16.836  -13.275 14.255  1.00 93.83 162  A 1 
ATOM 1258 C CB  . ARG A 1 162  ? 15.921  -15.843 12.413  1.00 90.87 162  A 1 
ATOM 1259 C CG  . ARG A 1 162  ? 15.722  -17.339 12.680  1.00 81.12 162  A 1 
ATOM 1260 C CD  . ARG A 1 162  ? 16.513  -18.213 11.692  1.00 77.26 162  A 1 
ATOM 1261 N NE  . ARG A 1 162  ? 16.156  -18.012 10.275  1.00 66.14 162  A 1 
ATOM 1262 C CZ  . ARG A 1 162  ? 15.188  -18.594 9.593   1.00 57.02 162  A 1 
ATOM 1263 N NH1 . ARG A 1 162  ? 14.286  -19.341 10.156  1.00 51.78 162  A 1 
ATOM 1264 N NH2 . ARG A 1 162  ? 15.128  -18.446 8.299   1.00 49.20 162  A 1 
ATOM 1265 N N   . ALA A 1 163  ? 15.458  -12.702 12.569  1.00 94.10 163  A 1 
ATOM 1266 C CA  . ALA A 1 163  ? 15.940  -11.327 12.451  1.00 95.11 163  A 1 
ATOM 1267 C C   . ALA A 1 163  ? 15.733  -10.529 13.749  1.00 96.15 163  A 1 
ATOM 1268 O O   . ALA A 1 163  ? 16.650  -9.864  14.216  1.00 96.20 163  A 1 
ATOM 1269 C CB  . ALA A 1 163  ? 15.245  -10.660 11.258  1.00 95.38 163  A 1 
ATOM 1270 N N   . VAL A 1 164  ? 14.561  -10.645 14.371  1.00 96.59 164  A 1 
ATOM 1271 C CA  . VAL A 1 164  ? 14.260  -10.008 15.665  1.00 97.11 164  A 1 
ATOM 1272 C C   . VAL A 1 164  ? 15.208  -10.495 16.759  1.00 97.40 164  A 1 
ATOM 1273 O O   . VAL A 1 164  ? 15.742  -9.684  17.516  1.00 97.23 164  A 1 
ATOM 1274 C CB  . VAL A 1 164  ? 12.791  -10.268 16.054  1.00 97.03 164  A 1 
ATOM 1275 C CG1 . VAL A 1 164  ? 12.470  -9.873  17.500  1.00 95.40 164  A 1 
ATOM 1276 C CG2 . VAL A 1 164  ? 11.853  -9.462  15.149  1.00 94.98 164  A 1 
ATOM 1277 N N   . ARG A 1 165  ? 15.442  -11.799 16.829  1.00 96.17 165  A 1 
ATOM 1278 C CA  . ARG A 1 165  ? 16.363  -12.389 17.804  1.00 96.46 165  A 1 
ATOM 1279 C C   . ARG A 1 165  ? 17.799  -11.913 17.579  1.00 96.75 165  A 1 
ATOM 1280 O O   . ARG A 1 165  ? 18.445  -11.497 18.535  1.00 96.27 165  A 1 
ATOM 1281 C CB  . ARG A 1 165  ? 16.227  -13.916 17.765  1.00 95.76 165  A 1 
ATOM 1282 C CG  . ARG A 1 165  ? 17.114  -14.595 18.821  1.00 92.87 165  A 1 
ATOM 1283 C CD  . ARG A 1 165  ? 16.948  -16.117 18.829  1.00 91.74 165  A 1 
ATOM 1284 N NE  . ARG A 1 165  ? 15.662  -16.556 19.397  1.00 88.10 165  A 1 
ATOM 1285 C CZ  . ARG A 1 165  ? 15.422  -17.767 19.891  1.00 86.73 165  A 1 
ATOM 1286 N NH1 . ARG A 1 165  ? 16.283  -18.733 19.819  1.00 79.02 165  A 1 
ATOM 1287 N NH2 . ARG A 1 165  ? 14.310  -18.050 20.490  1.00 80.40 165  A 1 
ATOM 1288 N N   . GLU A 1 166  ? 18.276  -11.916 16.332  1.00 95.65 166  A 1 
ATOM 1289 C CA  . GLU A 1 166  ? 19.597  -11.404 15.966  1.00 95.64 166  A 1 
ATOM 1290 C C   . GLU A 1 166  ? 19.766  -9.948  16.395  1.00 96.18 166  A 1 
ATOM 1291 O O   . GLU A 1 166  ? 20.746  -9.597  17.045  1.00 95.52 166  A 1 
ATOM 1292 C CB  . GLU A 1 166  ? 19.803  -11.563 14.447  1.00 95.27 166  A 1 
ATOM 1293 C CG  . GLU A 1 166  ? 21.161  -11.019 13.943  1.00 93.04 166  A 1 
ATOM 1294 C CD  . GLU A 1 166  ? 22.354  -11.627 14.696  1.00 92.70 166  A 1 
ATOM 1295 O OE1 . GLU A 1 166  ? 23.316  -10.888 15.009  1.00 85.45 166  A 1 
ATOM 1296 O OE2 . GLU A 1 166  ? 22.303  -12.830 15.039  1.00 87.02 166  A 1 
ATOM 1297 N N   . VAL A 1 167  ? 18.776  -9.109  16.093  1.00 96.70 167  A 1 
ATOM 1298 C CA  . VAL A 1 167  ? 18.783  -7.687  16.445  1.00 97.21 167  A 1 
ATOM 1299 C C   . VAL A 1 167  ? 18.829  -7.473  17.951  1.00 97.54 167  A 1 
ATOM 1300 O O   . VAL A 1 167  ? 19.631  -6.668  18.418  1.00 97.24 167  A 1 
ATOM 1301 C CB  . VAL A 1 167  ? 17.573  -6.988  15.801  1.00 97.02 167  A 1 
ATOM 1302 C CG1 . VAL A 1 167  ? 17.273  -5.612  16.398  1.00 94.83 167  A 1 
ATOM 1303 C CG2 . VAL A 1 167  ? 17.863  -6.819  14.304  1.00 94.64 167  A 1 
ATOM 1304 N N   . PHE A 1 168  ? 18.018  -8.199  18.721  1.00 97.27 168  A 1 
ATOM 1305 C CA  . PHE A 1 168  ? 18.028  -8.085  20.181  1.00 97.58 168  A 1 
ATOM 1306 C C   . PHE A 1 168  ? 19.406  -8.432  20.753  1.00 97.62 168  A 1 
ATOM 1307 O O   . PHE A 1 168  ? 19.966  -7.656  21.528  1.00 97.22 168  A 1 
ATOM 1308 C CB  . PHE A 1 168  ? 16.938  -8.982  20.783  1.00 97.70 168  A 1 
ATOM 1309 C CG  . PHE A 1 168  ? 16.827  -8.858  22.293  1.00 98.04 168  A 1 
ATOM 1310 C CD1 . PHE A 1 168  ? 17.693  -9.581  23.137  1.00 96.96 168  A 1 
ATOM 1311 C CD2 . PHE A 1 168  ? 15.868  -8.000  22.859  1.00 97.08 168  A 1 
ATOM 1312 C CE1 . PHE A 1 168  ? 17.603  -9.440  24.535  1.00 96.95 168  A 1 
ATOM 1313 C CE2 . PHE A 1 168  ? 15.772  -7.865  24.255  1.00 96.75 168  A 1 
ATOM 1314 C CZ  . PHE A 1 168  ? 16.641  -8.583  25.093  1.00 97.64 168  A 1 
ATOM 1315 N N   . VAL A 1 169  ? 19.965  -9.567  20.342  1.00 96.88 169  A 1 
ATOM 1316 C CA  . VAL A 1 169  ? 21.264  -10.027 20.846  1.00 96.66 169  A 1 
ATOM 1317 C C   . VAL A 1 169  ? 22.380  -9.072  20.423  1.00 96.58 169  A 1 
ATOM 1318 O O   . VAL A 1 169  ? 23.163  -8.646  21.269  1.00 95.90 169  A 1 
ATOM 1319 C CB  . VAL A 1 169  ? 21.560  -11.469 20.401  1.00 96.38 169  A 1 
ATOM 1320 C CG1 . VAL A 1 169  ? 22.920  -11.929 20.935  1.00 94.18 169  A 1 
ATOM 1321 C CG2 . VAL A 1 169  ? 20.512  -12.450 20.934  1.00 93.45 169  A 1 
ATOM 1322 N N   . SER A 1 170  ? 22.402  -8.652  19.161  1.00 95.52 170  A 1 
ATOM 1323 C CA  . SER A 1 170  ? 23.393  -7.698  18.654  1.00 95.07 170  A 1 
ATOM 1324 C C   . SER A 1 170  ? 23.340  -6.348  19.383  1.00 95.37 170  A 1 
ATOM 1325 O O   . SER A 1 170  ? 24.383  -5.776  19.701  1.00 94.57 170  A 1 
ATOM 1326 C CB  . SER A 1 170  ? 23.173  -7.483  17.157  1.00 94.82 170  A 1 
ATOM 1327 O OG  . SER A 1 170  ? 23.790  -8.497  16.396  1.00 89.09 170  A 1 
ATOM 1328 N N   . LEU A 1 171  ? 22.147  -5.827  19.670  1.00 96.13 171  A 1 
ATOM 1329 C CA  . LEU A 1 171  ? 22.001  -4.591  20.451  1.00 96.58 171  A 1 
ATOM 1330 C C   . LEU A 1 171  ? 22.456  -4.776  21.905  1.00 96.88 171  A 1 
ATOM 1331 O O   . LEU A 1 171  ? 23.092  -3.879  22.457  1.00 96.47 171  A 1 
ATOM 1332 C CB  . LEU A 1 171  ? 20.542  -4.114  20.418  1.00 97.13 171  A 1 
ATOM 1333 C CG  . LEU A 1 171  ? 20.064  -3.530  19.080  1.00 96.72 171  A 1 
ATOM 1334 C CD1 . LEU A 1 171  ? 18.564  -3.255  19.165  1.00 94.57 171  A 1 
ATOM 1335 C CD2 . LEU A 1 171  ? 20.770  -2.220  18.734  1.00 94.74 171  A 1 
ATOM 1336 N N   . PHE A 1 172  ? 22.169  -5.929  22.510  1.00 96.63 172  A 1 
ATOM 1337 C CA  . PHE A 1 172  ? 22.632  -6.254  23.859  1.00 96.37 172  A 1 
ATOM 1338 C C   . PHE A 1 172  ? 24.163  -6.325  23.926  1.00 96.19 172  A 1 
ATOM 1339 O O   . PHE A 1 172  ? 24.769  -5.672  24.776  1.00 95.20 172  A 1 
ATOM 1340 C CB  . PHE A 1 172  ? 21.978  -7.563  24.321  1.00 96.75 172  A 1 
ATOM 1341 C CG  . PHE A 1 172  ? 22.408  -7.983  25.711  1.00 96.71 172  A 1 
ATOM 1342 C CD1 . PHE A 1 172  ? 23.430  -8.939  25.881  1.00 93.25 172  A 1 
ATOM 1343 C CD2 . PHE A 1 172  ? 21.810  -7.397  26.840  1.00 94.01 172  A 1 
ATOM 1344 C CE1 . PHE A 1 172  ? 23.843  -9.307  27.176  1.00 93.69 172  A 1 
ATOM 1345 C CE2 . PHE A 1 172  ? 22.222  -7.764  28.133  1.00 93.98 172  A 1 
ATOM 1346 C CZ  . PHE A 1 172  ? 23.237  -8.720  28.302  1.00 95.00 172  A 1 
ATOM 1347 N N   . GLU A 1 173  ? 24.801  -7.017  22.986  1.00 93.64 173  A 1 
ATOM 1348 C CA  . GLU A 1 173  ? 26.266  -7.124  22.881  1.00 92.51 173  A 1 
ATOM 1349 C C   . GLU A 1 173  ? 26.946  -5.755  22.696  1.00 92.36 173  A 1 
ATOM 1350 O O   . GLU A 1 173  ? 28.046  -5.529  23.197  1.00 90.35 173  A 1 
ATOM 1351 C CB  . GLU A 1 173  ? 26.619  -8.027  21.689  1.00 92.40 173  A 1 
ATOM 1352 C CG  . GLU A 1 173  ? 26.322  -9.510  21.961  1.00 91.07 173  A 1 
ATOM 1353 C CD  . GLU A 1 173  ? 26.447  -10.397 20.709  1.00 90.98 173  A 1 
ATOM 1354 O OE1 . GLU A 1 173  ? 26.459  -11.636 20.866  1.00 82.56 173  A 1 
ATOM 1355 O OE2 . GLU A 1 173  ? 26.455  -9.880  19.569  1.00 84.63 173  A 1 
ATOM 1356 N N   . ARG A 1 174  ? 26.270  -4.815  22.023  1.00 94.71 174  A 1 
ATOM 1357 C CA  . ARG A 1 174  ? 26.733  -3.428  21.838  1.00 94.73 174  A 1 
ATOM 1358 C C   . ARG A 1 174  ? 26.410  -2.510  23.028  1.00 95.53 174  A 1 
ATOM 1359 O O   . ARG A 1 174  ? 26.707  -1.317  22.969  1.00 93.88 174  A 1 
ATOM 1360 C CB  . ARG A 1 174  ? 26.148  -2.872  20.526  1.00 94.41 174  A 1 
ATOM 1361 C CG  . ARG A 1 174  ? 26.677  -3.599  19.285  1.00 93.12 174  A 1 
ATOM 1362 C CD  . ARG A 1 174  ? 25.876  -3.171  18.049  1.00 91.74 174  A 1 
ATOM 1363 N NE  . ARG A 1 174  ? 26.089  -4.087  16.917  1.00 88.62 174  A 1 
ATOM 1364 C CZ  . ARG A 1 174  ? 25.581  -3.960  15.701  1.00 85.54 174  A 1 
ATOM 1365 N NH1 . ARG A 1 174  ? 24.879  -2.927  15.339  1.00 80.88 174  A 1 
ATOM 1366 N NH2 . ARG A 1 174  ? 25.761  -4.900  14.812  1.00 79.02 174  A 1 
ATOM 1367 N N   . GLY A 1 175  ? 25.774  -3.012  24.074  1.00 95.50 175  A 1 
ATOM 1368 C CA  . GLY A 1 175  ? 25.329  -2.214  25.226  1.00 95.78 175  A 1 
ATOM 1369 C C   . GLY A 1 175  ? 24.195  -1.231  24.911  1.00 96.50 175  A 1 
ATOM 1370 O O   . GLY A 1 175  ? 23.950  -0.294  25.683  1.00 94.86 175  A 1 
ATOM 1371 N N   . LEU A 1 176  ? 23.520  -1.415  23.774  1.00 96.31 176  A 1 
ATOM 1372 C CA  . LEU A 1 176  ? 22.364  -0.623  23.348  1.00 96.99 176  A 1 
ATOM 1373 C C   . LEU A 1 176  ? 21.048  -1.189  23.887  1.00 97.37 176  A 1 
ATOM 1374 O O   . LEU A 1 176  ? 20.128  -0.416  24.105  1.00 96.68 176  A 1 
ATOM 1375 C CB  . LEU A 1 176  ? 22.323  -0.529  21.816  1.00 97.15 176  A 1 
ATOM 1376 C CG  . LEU A 1 176  ? 23.468  0.277   21.182  1.00 96.35 176  A 1 
ATOM 1377 C CD1 . LEU A 1 176  ? 23.362  0.199   19.658  1.00 93.04 176  A 1 
ATOM 1378 C CD2 . LEU A 1 176  ? 23.426  1.753   21.584  1.00 93.15 176  A 1 
ATOM 1379 N N   . VAL A 1 177  ? 20.953  -2.493  24.139  1.00 97.58 177  A 1 
ATOM 1380 C CA  . VAL A 1 177  ? 19.861  -3.086  24.923  1.00 97.80 177  A 1 
ATOM 1381 C C   . VAL A 1 177  ? 20.341  -3.320  26.347  1.00 97.60 177  A 1 
ATOM 1382 O O   . VAL A 1 177  ? 21.431  -3.851  26.564  1.00 96.79 177  A 1 
ATOM 1383 C CB  . VAL A 1 177  ? 19.299  -4.361  24.270  1.00 97.46 177  A 1 
ATOM 1384 C CG1 . VAL A 1 177  ? 18.446  -5.214  25.216  1.00 94.79 177  A 1 
ATOM 1385 C CG2 . VAL A 1 177  ? 18.386  -3.973  23.105  1.00 93.94 177  A 1 
ATOM 1386 N N   . TYR A 1 178  ? 19.535  -2.934  27.325  1.00 97.24 178  A 1 
ATOM 1387 C CA  . TYR A 1 178  ? 19.821  -3.145  28.740  1.00 96.95 178  A 1 
ATOM 1388 C C   . TYR A 1 178  ? 18.537  -3.435  29.519  1.00 97.06 178  A 1 
ATOM 1389 O O   . TYR A 1 178  ? 17.445  -3.062  29.100  1.00 96.50 178  A 1 
ATOM 1390 C CB  . TYR A 1 178  ? 20.571  -1.935  29.312  1.00 96.55 178  A 1 
ATOM 1391 C CG  . TYR A 1 178  ? 19.759  -0.654  29.411  1.00 96.48 178  A 1 
ATOM 1392 C CD1 . TYR A 1 178  ? 19.604  0.180   28.286  1.00 94.47 178  A 1 
ATOM 1393 C CD2 . TYR A 1 178  ? 19.155  -0.295  30.629  1.00 94.82 178  A 1 
ATOM 1394 C CE1 . TYR A 1 178  ? 18.853  1.367   28.380  1.00 93.83 178  A 1 
ATOM 1395 C CE2 . TYR A 1 178  ? 18.402  0.893   30.730  1.00 93.82 178  A 1 
ATOM 1396 C CZ  . TYR A 1 178  ? 18.252  1.729   29.604  1.00 94.83 178  A 1 
ATOM 1397 O OH  . TYR A 1 178  ? 17.533  2.875   29.703  1.00 93.20 178  A 1 
ATOM 1398 N N   . ARG A 1 179  ? 18.680  -4.098  30.660  1.00 96.93 179  A 1 
ATOM 1399 C CA  . ARG A 1 179  ? 17.598  -4.325  31.621  1.00 96.71 179  A 1 
ATOM 1400 C C   . ARG A 1 179  ? 17.783  -3.372  32.795  1.00 96.22 179  A 1 
ATOM 1401 O O   . ARG A 1 179  ? 18.912  -3.182  33.257  1.00 94.42 179  A 1 
ATOM 1402 C CB  . ARG A 1 179  ? 17.594  -5.805  32.023  1.00 95.88 179  A 1 
ATOM 1403 C CG  . ARG A 1 179  ? 16.331  -6.221  32.789  1.00 92.66 179  A 1 
ATOM 1404 C CD  . ARG A 1 179  ? 16.374  -7.736  33.047  1.00 90.79 179  A 1 
ATOM 1405 N NE  . ARG A 1 179  ? 15.299  -8.164  33.956  1.00 83.70 179  A 1 
ATOM 1406 C CZ  . ARG A 1 179  ? 14.959  -9.398  34.273  1.00 80.78 179  A 1 
ATOM 1407 N NH1 . ARG A 1 179  ? 15.543  -10.437 33.761  1.00 73.98 179  A 1 
ATOM 1408 N NH2 . ARG A 1 179  ? 14.015  -9.614  35.135  1.00 70.06 179  A 1 
ATOM 1409 N N   . GLY A 1 180  ? 16.705  -2.762  33.263  1.00 95.70 180  A 1 
ATOM 1410 C CA  . GLY A 1 180  ? 16.775  -1.852  34.400  1.00 94.60 180  A 1 
ATOM 1411 C C   . GLY A 1 180  ? 15.408  -1.517  34.982  1.00 95.04 180  A 1 
ATOM 1412 O O   . GLY A 1 180  ? 14.394  -1.604  34.290  1.00 93.70 180  A 1 
ATOM 1413 N N   . GLU A 1 181  ? 15.406  -1.124  36.253  1.00 93.87 181  A 1 
ATOM 1414 C CA  . GLU A 1 181  ? 14.215  -0.593  36.904  1.00 92.79 181  A 1 
ATOM 1415 C C   . GLU A 1 181  ? 13.935  0.827   36.413  1.00 92.64 181  A 1 
ATOM 1416 O O   . GLU A 1 181  ? 14.809  1.700   36.433  1.00 89.40 181  A 1 
ATOM 1417 C CB  . GLU A 1 181  ? 14.373  -0.599  38.427  1.00 90.80 181  A 1 
ATOM 1418 C CG  . GLU A 1 181  ? 14.376  -2.020  39.001  1.00 82.42 181  A 1 
ATOM 1419 C CD  . GLU A 1 181  ? 14.383  -2.032  40.536  1.00 79.84 181  A 1 
ATOM 1420 O OE1 . GLU A 1 181  ? 14.040  -3.090  41.098  1.00 71.45 181  A 1 
ATOM 1421 O OE2 . GLU A 1 181  ? 14.732  -0.985  41.139  1.00 71.88 181  A 1 
ATOM 1422 N N   . TYR A 1 182  ? 12.701  1.059   35.984  1.00 92.75 182  A 1 
ATOM 1423 C CA  . TYR A 1 182  ? 12.256  2.368   35.533  1.00 92.14 182  A 1 
ATOM 1424 C C   . TYR A 1 182  ? 10.753  2.532   35.766  1.00 93.40 182  A 1 
ATOM 1425 O O   . TYR A 1 182  ? 10.013  1.551   35.879  1.00 91.68 182  A 1 
ATOM 1426 C CB  . TYR A 1 182  ? 12.617  2.547   34.054  1.00 89.83 182  A 1 
ATOM 1427 C CG  . TYR A 1 182  ? 12.714  3.994   33.625  1.00 84.27 182  A 1 
ATOM 1428 C CD1 . TYR A 1 182  ? 11.640  4.620   32.966  1.00 77.76 182  A 1 
ATOM 1429 C CD2 . TYR A 1 182  ? 13.883  4.726   33.913  1.00 76.31 182  A 1 
ATOM 1430 C CE1 . TYR A 1 182  ? 11.733  5.978   32.595  1.00 71.19 182  A 1 
ATOM 1431 C CE2 . TYR A 1 182  ? 13.978  6.085   33.548  1.00 70.54 182  A 1 
ATOM 1432 C CZ  . TYR A 1 182  ? 12.900  6.712   32.888  1.00 71.32 182  A 1 
ATOM 1433 O OH  . TYR A 1 182  ? 12.987  8.022   32.544  1.00 68.09 182  A 1 
ATOM 1434 N N   . LEU A 1 183  ? 10.296  3.779   35.813  1.00 92.69 183  A 1 
ATOM 1435 C CA  . LEU A 1 183  ? 8.869   4.078   35.787  1.00 93.18 183  A 1 
ATOM 1436 C C   . LEU A 1 183  ? 8.346   3.957   34.360  1.00 93.65 183  A 1 
ATOM 1437 O O   . LEU A 1 183  ? 8.577   4.823   33.518  1.00 91.11 183  A 1 
ATOM 1438 C CB  . LEU A 1 183  ? 8.606   5.471   36.358  1.00 92.03 183  A 1 
ATOM 1439 C CG  . LEU A 1 183  ? 8.658   5.519   37.883  1.00 89.37 183  A 1 
ATOM 1440 C CD1 . LEU A 1 183  ? 8.472   6.967   38.312  1.00 84.25 183  A 1 
ATOM 1441 C CD2 . LEU A 1 183  ? 7.550   4.695   38.528  1.00 84.41 183  A 1 
ATOM 1442 N N   . VAL A 1 184  ? 7.633   2.869   34.103  1.00 94.37 184  A 1 
ATOM 1443 C CA  . VAL A 1 184  ? 6.972   2.634   32.819  1.00 94.41 184  A 1 
ATOM 1444 C C   . VAL A 1 184  ? 5.531   3.123   32.865  1.00 95.16 184  A 1 
ATOM 1445 O O   . VAL A 1 184  ? 4.888   3.135   33.915  1.00 94.97 184  A 1 
ATOM 1446 C CB  . VAL A 1 184  ? 7.058   1.166   32.375  1.00 93.98 184  A 1 
ATOM 1447 C CG1 . VAL A 1 184  ? 8.520   0.769   32.160  1.00 91.37 184  A 1 
ATOM 1448 C CG2 . VAL A 1 184  ? 6.395   0.183   33.343  1.00 91.21 184  A 1 
ATOM 1449 N N   . ASN A 1 185  ? 5.014   3.484   31.701  1.00 94.05 185  A 1 
ATOM 1450 C CA  . ASN A 1 185  ? 3.586   3.692   31.518  1.00 94.29 185  A 1 
ATOM 1451 C C   . ASN A 1 185  ? 2.885   2.334   31.609  1.00 95.06 185  A 1 
ATOM 1452 O O   . ASN A 1 185  ? 3.051   1.489   30.723  1.00 94.12 185  A 1 
ATOM 1453 C CB  . ASN A 1 185  ? 3.367   4.338   30.151  1.00 93.55 185  A 1 
ATOM 1454 C CG  . ASN A 1 185  ? 3.964   5.722   30.041  1.00 92.42 185  A 1 
ATOM 1455 O OD1 . ASN A 1 185  ? 3.677   6.602   30.830  1.00 86.81 185  A 1 
ATOM 1456 N ND2 . ASN A 1 185  ? 4.794   5.945   29.048  1.00 86.57 185  A 1 
ATOM 1457 N N   . TRP A 1 186  ? 2.091   2.108   32.649  1.00 95.79 186  A 1 
ATOM 1458 C CA  . TRP A 1 186  ? 1.430   0.830   32.883  1.00 96.12 186  A 1 
ATOM 1459 C C   . TRP A 1 186  ? -0.073  0.916   32.631  1.00 96.13 186  A 1 
ATOM 1460 O O   . TRP A 1 186  ? -0.779  1.758   33.191  1.00 94.94 186  A 1 
ATOM 1461 C CB  . TRP A 1 186  ? 1.734   0.358   34.301  1.00 95.67 186  A 1 
ATOM 1462 C CG  . TRP A 1 186  ? 1.225   -1.014  34.592  1.00 95.23 186  A 1 
ATOM 1463 C CD1 . TRP A 1 186  ? 0.058   -1.319  35.205  1.00 93.41 186  A 1 
ATOM 1464 C CD2 . TRP A 1 186  ? 1.845   -2.289  34.251  1.00 95.28 186  A 1 
ATOM 1465 N NE1 . TRP A 1 186  ? -0.083  -2.690  35.279  1.00 93.10 186  A 1 
ATOM 1466 C CE2 . TRP A 1 186  ? 0.990   -3.337  34.708  1.00 94.04 186  A 1 
ATOM 1467 C CE3 . TRP A 1 186  ? 3.039   -2.661  33.607  1.00 93.74 186  A 1 
ATOM 1468 C CZ2 . TRP A 1 186  ? 1.310   -4.691  34.537  1.00 93.28 186  A 1 
ATOM 1469 C CZ3 . TRP A 1 186  ? 3.373   -4.022  33.433  1.00 91.97 186  A 1 
ATOM 1470 C CH2 . TRP A 1 186  ? 2.511   -5.032  33.892  1.00 91.31 186  A 1 
ATOM 1471 N N   . CYS A 1 187  ? -0.594  0.023   31.791  1.00 94.20 187  A 1 
ATOM 1472 C CA  . CYS A 1 187  ? -2.034  -0.142  31.616  1.00 93.28 187  A 1 
ATOM 1473 C C   . CYS A 1 187  ? -2.520  -1.326  32.456  1.00 92.77 187  A 1 
ATOM 1474 O O   . CYS A 1 187  ? -2.375  -2.481  32.045  1.00 92.10 187  A 1 
ATOM 1475 C CB  . CYS A 1 187  ? -2.350  -0.308  30.128  1.00 92.80 187  A 1 
ATOM 1476 S SG  . CYS A 1 187  ? -4.146  -0.473  29.917  1.00 91.23 187  A 1 
ATOM 1477 N N   . SER A 1 188  ? -3.160  -1.038  33.587  1.00 94.03 188  A 1 
ATOM 1478 C CA  . SER A 1 188  ? -3.690  -2.069  34.496  1.00 93.72 188  A 1 
ATOM 1479 C C   . SER A 1 188  ? -4.778  -2.948  33.865  1.00 93.08 188  A 1 
ATOM 1480 O O   . SER A 1 188  ? -4.892  -4.129  34.190  1.00 89.96 188  A 1 
ATOM 1481 C CB  . SER A 1 188  ? -4.231  -1.391  35.759  1.00 93.45 188  A 1 
ATOM 1482 O OG  . SER A 1 188  ? -5.197  -0.414  35.425  1.00 90.82 188  A 1 
ATOM 1483 N N   . SER A 1 189  ? -5.538  -2.413  32.899  1.00 92.98 189  A 1 
ATOM 1484 C CA  . SER A 1 189  ? -6.549  -3.188  32.162  1.00 91.79 189  A 1 
ATOM 1485 C C   . SER A 1 189  ? -5.935  -4.153  31.146  1.00 91.79 189  A 1 
ATOM 1486 O O   . SER A 1 189  ? -6.417  -5.277  31.000  1.00 89.03 189  A 1 
ATOM 1487 C CB  . SER A 1 189  ? -7.516  -2.245  31.453  1.00 90.71 189  A 1 
ATOM 1488 O OG  . SER A 1 189  ? -8.510  -2.979  30.756  1.00 81.17 189  A 1 
ATOM 1489 N N   . CYS A 1 190  ? -4.895  -3.733  30.423  1.00 90.54 190  A 1 
ATOM 1490 C CA  . CYS A 1 190  ? -4.180  -4.610  29.490  1.00 88.92 190  A 1 
ATOM 1491 C C   . CYS A 1 190  ? -3.168  -5.521  30.209  1.00 89.38 190  A 1 
ATOM 1492 O O   . CYS A 1 190  ? -2.797  -6.555  29.655  1.00 87.95 190  A 1 
ATOM 1493 C CB  . CYS A 1 190  ? -3.495  -3.766  28.406  1.00 88.60 190  A 1 
ATOM 1494 S SG  . CYS A 1 190  ? -4.715  -2.924  27.350  1.00 86.83 190  A 1 
ATOM 1495 N N   . GLY A 1 191  ? -2.741  -5.138  31.407  1.00 90.70 191  A 1 
ATOM 1496 C CA  . GLY A 1 191  ? -1.737  -5.848  32.197  1.00 90.86 191  A 1 
ATOM 1497 C C   . GLY A 1 191  ? -0.349  -5.837  31.550  1.00 92.71 191  A 1 
ATOM 1498 O O   . GLY A 1 191  ? 0.286   -6.883  31.466  1.00 90.13 191  A 1 
ATOM 1499 N N   . THR A 1 192  ? 0.079   -4.684  31.018  1.00 91.57 192  A 1 
ATOM 1500 C CA  . THR A 1 192  ? 1.371   -4.546  30.323  1.00 93.09 192  A 1 
ATOM 1501 C C   . THR A 1 192  ? 1.903   -3.114  30.358  1.00 94.13 192  A 1 
ATOM 1502 O O   . THR A 1 192  ? 1.126   -2.153  30.430  1.00 93.67 192  A 1 
ATOM 1503 C CB  . THR A 1 192  ? 1.269   -5.049  28.869  1.00 92.82 192  A 1 
ATOM 1504 O OG1 . THR A 1 192  ? 2.529   -5.105  28.242  1.00 87.80 192  A 1 
ATOM 1505 C CG2 . THR A 1 192  ? 0.373   -4.189  27.978  1.00 88.34 192  A 1 
ATOM 1506 N N   . ALA A 1 193  ? 3.222   -2.982  30.238  1.00 92.71 193  A 1 
ATOM 1507 C CA  . ALA A 1 193  ? 3.893   -1.719  29.964  1.00 92.56 193  A 1 
ATOM 1508 C C   . ALA A 1 193  ? 3.535   -1.170  28.569  1.00 92.48 193  A 1 
ATOM 1509 O O   . ALA A 1 193  ? 3.275   -1.925  27.626  1.00 91.32 193  A 1 
ATOM 1510 C CB  . ALA A 1 193  ? 5.406   -1.915  30.125  1.00 92.69 193  A 1 
ATOM 1511 N N   . LEU A 1 194  ? 3.548   0.162   28.444  1.00 93.00 194  A 1 
ATOM 1512 C CA  . LEU A 1 194  ? 3.360   0.914   27.205  1.00 92.81 194  A 1 
ATOM 1513 C C   . LEU A 1 194  ? 4.573   1.820   26.957  1.00 92.18 194  A 1 
ATOM 1514 O O   . LEU A 1 194  ? 5.196   2.309   27.901  1.00 90.58 194  A 1 
ATOM 1515 C CB  . LEU A 1 194  ? 2.069   1.746   27.285  1.00 92.78 194  A 1 
ATOM 1516 C CG  . LEU A 1 194  ? 0.769   0.958   27.533  1.00 92.17 194  A 1 
ATOM 1517 C CD1 . LEU A 1 194  ? -0.399  1.944   27.606  1.00 85.99 194  A 1 
ATOM 1518 C CD2 . LEU A 1 194  ? 0.464   -0.051  26.425  1.00 85.88 194  A 1 
ATOM 1519 N N   . ALA A 1 195  ? 4.891   2.073   25.693  1.00 91.47 195  A 1 
ATOM 1520 C CA  . ALA A 1 195  ? 5.830   3.132   25.334  1.00 89.26 195  A 1 
ATOM 1521 C C   . ALA A 1 195  ? 5.172   4.520   25.489  1.00 89.40 195  A 1 
ATOM 1522 O O   . ALA A 1 195  ? 3.945   4.634   25.441  1.00 88.34 195  A 1 
ATOM 1523 C CB  . ALA A 1 195  ? 6.340   2.887   23.908  1.00 88.79 195  A 1 
ATOM 1524 N N   . ASP A 1 196  ? 5.972   5.574   25.621  1.00 89.78 196  A 1 
ATOM 1525 C CA  . ASP A 1 196  ? 5.475   6.961   25.734  1.00 88.12 196  A 1 
ATOM 1526 C C   . ASP A 1 196  ? 4.533   7.328   24.573  1.00 88.22 196  A 1 
ATOM 1527 O O   . ASP A 1 196  ? 3.471   7.916   24.773  1.00 86.05 196  A 1 
ATOM 1528 C CB  . ASP A 1 196  ? 6.663   7.950   25.774  1.00 87.25 196  A 1 
ATOM 1529 C CG  . ASP A 1 196  ? 7.467   7.960   27.085  1.00 84.62 196  A 1 
ATOM 1530 O OD1 . ASP A 1 196  ? 7.079   7.251   28.038  1.00 79.54 196  A 1 
ATOM 1531 O OD2 . ASP A 1 196  ? 8.464   8.721   27.146  1.00 78.35 196  A 1 
ATOM 1532 N N   . ASP A 1 197  ? 4.875   6.895   23.362  1.00 86.87 197  A 1 
ATOM 1533 C CA  . ASP A 1 197  ? 4.073   7.117   22.153  1.00 85.54 197  A 1 
ATOM 1534 C C   . ASP A 1 197  ? 2.710   6.380   22.170  1.00 86.79 197  A 1 
ATOM 1535 O O   . ASP A 1 197  ? 1.821   6.692   21.376  1.00 83.44 197  A 1 
ATOM 1536 C CB  . ASP A 1 197  ? 4.893   6.675   20.933  1.00 83.00 197  A 1 
ATOM 1537 C CG  . ASP A 1 197  ? 6.221   7.418   20.722  1.00 76.73 197  A 1 
ATOM 1538 O OD1 . ASP A 1 197  ? 6.246   8.652   20.899  1.00 68.61 197  A 1 
ATOM 1539 O OD2 . ASP A 1 197  ? 7.198   6.735   20.321  1.00 68.83 197  A 1 
ATOM 1540 N N   . GLU A 1 198  ? 2.518   5.404   23.052  1.00 89.23 198  A 1 
ATOM 1541 C CA  . GLU A 1 198  ? 1.271   4.632   23.202  1.00 89.35 198  A 1 
ATOM 1542 C C   . GLU A 1 198  ? 0.307   5.238   24.245  1.00 90.67 198  A 1 
ATOM 1543 O O   . GLU A 1 198  ? -0.779  4.695   24.493  1.00 89.62 198  A 1 
ATOM 1544 C CB  . GLU A 1 198  ? 1.598   3.161   23.520  1.00 89.17 198  A 1 
ATOM 1545 C CG  . GLU A 1 198  ? 2.377   2.454   22.396  1.00 87.23 198  A 1 
ATOM 1546 C CD  . GLU A 1 198  ? 2.651   0.982   22.737  1.00 86.37 198  A 1 
ATOM 1547 O OE1 . GLU A 1 198  ? 2.118   0.108   22.010  1.00 76.63 198  A 1 
ATOM 1548 O OE2 . GLU A 1 198  ? 3.370   0.722   23.723  1.00 78.35 198  A 1 
ATOM 1549 N N   . VAL A 1 199  ? 0.678   6.375   24.835  1.00 91.68 199  A 1 
ATOM 1550 C CA  . VAL A 1 199  ? -0.121  7.108   25.822  1.00 92.73 199  A 1 
ATOM 1551 C C   . VAL A 1 199  ? -0.756  8.336   25.170  1.00 92.85 199  A 1 
ATOM 1552 O O   . VAL A 1 199  ? -0.077  9.263   24.738  1.00 91.95 199  A 1 
ATOM 1553 C CB  . VAL A 1 199  ? 0.719   7.489   27.055  1.00 93.13 199  A 1 
ATOM 1554 C CG1 . VAL A 1 199  ? -0.155  8.163   28.124  1.00 89.29 199  A 1 
ATOM 1555 C CG2 . VAL A 1 199  ? 1.357   6.246   27.692  1.00 87.68 199  A 1 
ATOM 1556 N N   . VAL A 1 200  ? -2.084  8.376   25.136  1.00 92.55 200  A 1 
ATOM 1557 C CA  . VAL A 1 200  ? -2.849  9.524   24.633  1.00 92.10 200  A 1 
ATOM 1558 C C   . VAL A 1 200  ? -3.239  10.410  25.808  1.00 93.37 200  A 1 
ATOM 1559 O O   . VAL A 1 200  ? -3.941  9.970   26.717  1.00 93.03 200  A 1 
ATOM 1560 C CB  . VAL A 1 200  ? -4.083  9.073   23.832  1.00 89.94 200  A 1 
ATOM 1561 C CG1 . VAL A 1 200  ? -4.885  10.276  23.314  1.00 83.70 200  A 1 
ATOM 1562 C CG2 . VAL A 1 200  ? -3.667  8.231   22.618  1.00 82.95 200  A 1 
ATOM 1563 N N   . HIS A 1 201  ? -2.815  11.662  25.772  1.00 93.28 201  A 1 
ATOM 1564 C CA  . HIS A 1 201  ? -3.161  12.631  26.807  1.00 92.63 201  A 1 
ATOM 1565 C C   . HIS A 1 201  ? -4.501  13.315  26.500  1.00 92.09 201  A 1 
ATOM 1566 O O   . HIS A 1 201  ? -4.743  13.755  25.379  1.00 89.88 201  A 1 
ATOM 1567 C CB  . HIS A 1 201  ? -2.008  13.620  26.974  1.00 91.90 201  A 1 
ATOM 1568 C CG  . HIS A 1 201  ? -0.790  12.973  27.587  1.00 91.81 201  A 1 
ATOM 1569 N ND1 . HIS A 1 201  ? 0.119   12.160  26.953  1.00 79.20 201  A 1 
ATOM 1570 C CD2 . HIS A 1 201  ? -0.414  13.045  28.901  1.00 81.89 201  A 1 
ATOM 1571 C CE1 . HIS A 1 201  ? 1.018   11.754  27.864  1.00 84.24 201  A 1 
ATOM 1572 N NE2 . HIS A 1 201  ? 0.732   12.273  29.066  1.00 85.58 201  A 1 
ATOM 1573 N N   . ALA A 1 202  ? -5.372  13.408  27.509  1.00 93.30 202  A 1 
ATOM 1574 C CA  . ALA A 1 202  ? -6.668  14.070  27.417  1.00 92.14 202  A 1 
ATOM 1575 C C   . ALA A 1 202  ? -6.879  15.019  28.605  1.00 93.46 202  A 1 
ATOM 1576 O O   . ALA A 1 202  ? -6.584  14.674  29.748  1.00 91.63 202  A 1 
ATOM 1577 C CB  . ALA A 1 202  ? -7.770  13.007  27.334  1.00 89.35 202  A 1 
ATOM 1578 N N   . GLU A 1 203  ? -7.429  16.198  28.326  1.00 93.67 203  A 1 
ATOM 1579 C CA  . GLU A 1 203  ? -7.831  17.159  29.352  1.00 93.79 203  A 1 
ATOM 1580 C C   . GLU A 1 203  ? -9.057  16.649  30.114  1.00 93.57 203  A 1 
ATOM 1581 O O   . GLU A 1 203  ? -10.146 16.496  29.549  1.00 90.87 203  A 1 
ATOM 1582 C CB  . GLU A 1 203  ? -8.141  18.520  28.712  1.00 92.62 203  A 1 
ATOM 1583 C CG  . GLU A 1 203  ? -6.879  19.316  28.354  1.00 83.24 203  A 1 
ATOM 1584 C CD  . GLU A 1 203  ? -6.074  19.693  29.605  1.00 79.84 203  A 1 
ATOM 1585 O OE1 . GLU A 1 203  ? -4.847  19.492  29.580  1.00 70.70 203  A 1 
ATOM 1586 O OE2 . GLU A 1 203  ? -6.720  20.135  30.588  1.00 71.45 203  A 1 
ATOM 1587 N N   . MET A 1 204  ? -8.893  16.425  31.414  1.00 94.64 204  A 1 
ATOM 1588 C CA  . MET A 1 204  ? -9.941  15.929  32.300  1.00 93.97 204  A 1 
ATOM 1589 C C   . MET A 1 204  ? -10.181 16.888  33.468  1.00 95.11 204  A 1 
ATOM 1590 O O   . MET A 1 204  ? -9.263  17.544  33.960  1.00 93.73 204  A 1 
ATOM 1591 C CB  . MET A 1 204  ? -9.587  14.525  32.809  1.00 92.32 204  A 1 
ATOM 1592 C CG  . MET A 1 204  ? -9.563  13.490  31.674  1.00 85.84 204  A 1 
ATOM 1593 S SD  . MET A 1 204  ? -9.442  11.758  32.207  1.00 81.24 204  A 1 
ATOM 1594 C CE  . MET A 1 204  ? -10.997 11.576  33.124  1.00 68.16 204  A 1 
ATOM 1595 N N   . ALA A 1 205  ? -11.432 16.939  33.923  1.00 94.65 205  A 1 
ATOM 1596 C CA  . ALA A 1 205  ? -11.760 17.574  35.192  1.00 94.90 205  A 1 
ATOM 1597 C C   . ALA A 1 205  ? -11.192 16.731  36.345  1.00 94.91 205  A 1 
ATOM 1598 O O   . ALA A 1 205  ? -11.369 15.512  36.373  1.00 92.77 205  A 1 
ATOM 1599 C CB  . ALA A 1 205  ? -13.277 17.753  35.294  1.00 94.09 205  A 1 
ATOM 1600 N N   . GLY A 1 206  ? -10.520 17.387  37.278  1.00 95.31 206  A 1 
ATOM 1601 C CA  . GLY A 1 206  ? -9.934  16.785  38.466  1.00 95.05 206  A 1 
ATOM 1602 C C   . GLY A 1 206  ? -10.016 17.738  39.654  1.00 96.13 206  A 1 
ATOM 1603 O O   . GLY A 1 206  ? -10.684 18.774  39.599  1.00 95.09 206  A 1 
ATOM 1604 N N   . LYS A 1 207  ? -9.345  17.376  40.740  1.00 96.04 207  A 1 
ATOM 1605 C CA  . LYS A 1 207  ? -9.237  18.200  41.943  1.00 96.25 207  A 1 
ATOM 1606 C C   . LYS A 1 207  ? -7.782  18.320  42.375  1.00 96.43 207  A 1 
ATOM 1607 O O   . LYS A 1 207  ? -7.029  17.353  42.289  1.00 95.08 207  A 1 
ATOM 1608 C CB  . LYS A 1 207  ? -10.094 17.617  43.074  1.00 95.67 207  A 1 
ATOM 1609 C CG  . LYS A 1 207  ? -11.610 17.645  42.798  1.00 93.76 207  A 1 
ATOM 1610 C CD  . LYS A 1 207  ? -12.315 17.096  44.041  1.00 90.99 207  A 1 
ATOM 1611 C CE  . LYS A 1 207  ? -13.837 17.125  44.000  1.00 86.39 207  A 1 
ATOM 1612 N NZ  . LYS A 1 207  ? -14.368 16.706  45.321  1.00 78.14 207  A 1 
ATOM 1613 N N   . MET A 1 208  ? -7.416  19.505  42.862  1.00 96.62 208  A 1 
ATOM 1614 C CA  . MET A 1 208  ? -6.197  19.752  43.618  1.00 96.71 208  A 1 
ATOM 1615 C C   . MET A 1 208  ? -6.543  19.671  45.099  1.00 97.25 208  A 1 
ATOM 1616 O O   . MET A 1 208  ? -7.430  20.390  45.567  1.00 96.57 208  A 1 
ATOM 1617 C CB  . MET A 1 208  ? -5.628  21.130  43.251  1.00 95.60 208  A 1 
ATOM 1618 C CG  . MET A 1 208  ? -4.241  21.364  43.851  1.00 91.83 208  A 1 
ATOM 1619 S SD  . MET A 1 208  ? -2.926  20.355  43.112  1.00 90.52 208  A 1 
ATOM 1620 C CE  . MET A 1 208  ? -2.662  21.255  41.568  1.00 80.86 208  A 1 
ATOM 1621 N N   . TYR A 1 209  ? -5.867  18.798  45.830  1.00 97.12 209  A 1 
ATOM 1622 C CA  . TYR A 1 209  ? -6.053  18.580  47.261  1.00 97.36 209  A 1 
ATOM 1623 C C   . TYR A 1 209  ? -4.923  19.266  48.027  1.00 97.57 209  A 1 
ATOM 1624 O O   . TYR A 1 209  ? -3.753  19.058  47.710  1.00 96.96 209  A 1 
ATOM 1625 C CB  . TYR A 1 209  ? -6.079  17.079  47.556  1.00 97.31 209  A 1 
ATOM 1626 C CG  . TYR A 1 209  ? -7.158  16.312  46.810  1.00 97.35 209  A 1 
ATOM 1627 C CD1 . TYR A 1 209  ? -8.428  16.147  47.385  1.00 95.07 209  A 1 
ATOM 1628 C CD2 . TYR A 1 209  ? -6.890  15.773  45.534  1.00 95.56 209  A 1 
ATOM 1629 C CE1 . TYR A 1 209  ? -9.430  15.438  46.697  1.00 95.03 209  A 1 
ATOM 1630 C CE2 . TYR A 1 209  ? -7.893  15.068  44.839  1.00 95.33 209  A 1 
ATOM 1631 C CZ  . TYR A 1 209  ? -9.163  14.897  45.424  1.00 96.30 209  A 1 
ATOM 1632 O OH  . TYR A 1 209  ? -10.133 14.216  44.758  1.00 95.27 209  A 1 
ATOM 1633 N N   . PHE A 1 210  ? -5.270  20.040  49.050  1.00 97.16 210  A 1 
ATOM 1634 C CA  . PHE A 1 210  ? -4.318  20.711  49.932  1.00 97.42 210  A 1 
ATOM 1635 C C   . PHE A 1 210  ? -4.282  19.984  51.274  1.00 97.66 210  A 1 
ATOM 1636 O O   . PHE A 1 210  ? -5.293  19.919  51.975  1.00 96.89 210  A 1 
ATOM 1637 C CB  . PHE A 1 210  ? -4.691  22.184  50.081  1.00 97.17 210  A 1 
ATOM 1638 C CG  . PHE A 1 210  ? -4.568  22.980  48.799  1.00 97.15 210  A 1 
ATOM 1639 C CD1 . PHE A 1 210  ? -3.444  23.792  48.579  1.00 93.53 210  A 1 
ATOM 1640 C CD2 . PHE A 1 210  ? -5.573  22.905  47.821  1.00 94.57 210  A 1 
ATOM 1641 C CE1 . PHE A 1 210  ? -3.327  24.530  47.391  1.00 93.98 210  A 1 
ATOM 1642 C CE2 . PHE A 1 210  ? -5.453  23.635  46.626  1.00 94.36 210  A 1 
ATOM 1643 C CZ  . PHE A 1 210  ? -4.333  24.453  46.417  1.00 95.73 210  A 1 
ATOM 1644 N N   . ILE A 1 211  ? -3.117  19.423  51.608  1.00 97.38 211  A 1 
ATOM 1645 C CA  . ILE A 1 211  ? -2.949  18.457  52.694  1.00 97.64 211  A 1 
ATOM 1646 C C   . ILE A 1 211  ? -1.882  18.953  53.674  1.00 97.59 211  A 1 
ATOM 1647 O O   . ILE A 1 211  ? -0.820  19.423  53.274  1.00 96.86 211  A 1 
ATOM 1648 C CB  . ILE A 1 211  ? -2.603  17.055  52.133  1.00 97.42 211  A 1 
ATOM 1649 C CG1 . ILE A 1 211  ? -3.634  16.586  51.073  1.00 95.65 211  A 1 
ATOM 1650 C CG2 . ILE A 1 211  ? -2.520  16.030  53.282  1.00 95.45 211  A 1 
ATOM 1651 C CD1 . ILE A 1 211  ? -3.231  15.317  50.324  1.00 92.59 211  A 1 
ATOM 1652 N N   . ARG A 1 212  ? -2.149  18.812  54.978  1.00 97.77 212  A 1 
ATOM 1653 C CA  . ARG A 1 212  ? -1.219  19.112  56.073  1.00 97.56 212  A 1 
ATOM 1654 C C   . ARG A 1 212  ? -0.278  17.938  56.315  1.00 97.89 212  A 1 
ATOM 1655 O O   . ARG A 1 212  ? -0.740  16.852  56.662  1.00 97.10 212  A 1 
ATOM 1656 C CB  . ARG A 1 212  ? -1.997  19.407  57.359  1.00 95.71 212  A 1 
ATOM 1657 C CG  . ARG A 1 212  ? -2.821  20.688  57.266  1.00 88.79 212  A 1 
ATOM 1658 C CD  . ARG A 1 212  ? -3.647  20.892  58.530  1.00 90.07 212  A 1 
ATOM 1659 N NE  . ARG A 1 212  ? -4.504  22.090  58.413  1.00 85.38 212  A 1 
ATOM 1660 C CZ  . ARG A 1 212  ? -5.664  22.285  59.013  1.00 83.59 212  A 1 
ATOM 1661 N NH1 . ARG A 1 212  ? -6.158  21.431  59.858  1.00 71.74 212  A 1 
ATOM 1662 N NH2 . ARG A 1 212  ? -6.358  23.355  58.763  1.00 73.90 212  A 1 
ATOM 1663 N N   . TYR A 1 213  ? 1.033   18.186  56.246  1.00 97.30 213  A 1 
ATOM 1664 C CA  . TYR A 1 213  ? 2.073   17.260  56.692  1.00 97.54 213  A 1 
ATOM 1665 C C   . TYR A 1 213  ? 2.664   17.790  58.010  1.00 97.50 213  A 1 
ATOM 1666 O O   . TYR A 1 213  ? 3.390   18.782  57.989  1.00 96.37 213  A 1 
ATOM 1667 C CB  . TYR A 1 213  ? 3.146   17.103  55.612  1.00 97.46 213  A 1 
ATOM 1668 C CG  . TYR A 1 213  ? 2.748   16.211  54.450  1.00 97.62 213  A 1 
ATOM 1669 C CD1 . TYR A 1 213  ? 3.514   15.064  54.146  1.00 93.96 213  A 1 
ATOM 1670 C CD2 . TYR A 1 213  ? 1.633   16.525  53.660  1.00 94.32 213  A 1 
ATOM 1671 C CE1 . TYR A 1 213  ? 3.170   14.248  53.054  1.00 93.42 213  A 1 
ATOM 1672 C CE2 . TYR A 1 213  ? 1.272   15.707  52.580  1.00 93.66 213  A 1 
ATOM 1673 C CZ  . TYR A 1 213  ? 2.051   14.571  52.266  1.00 96.84 213  A 1 
ATOM 1674 O OH  . TYR A 1 213  ? 1.709   13.802  51.202  1.00 96.05 213  A 1 
ATOM 1675 N N   . PRO A 1 214  ? 2.336   17.199  59.169  1.00 97.71 214  A 1 
ATOM 1676 C CA  . PRO A 1 214  ? 2.806   17.690  60.468  1.00 97.62 214  A 1 
ATOM 1677 C C   . PRO A 1 214  ? 4.326   17.589  60.617  1.00 97.79 214  A 1 
ATOM 1678 O O   . PRO A 1 214  ? 4.910   16.543  60.335  1.00 97.01 214  A 1 
ATOM 1679 C CB  . PRO A 1 214  ? 2.083   16.846  61.525  1.00 96.77 214  A 1 
ATOM 1680 C CG  . PRO A 1 214  ? 0.857   16.312  60.787  1.00 95.31 214  A 1 
ATOM 1681 C CD  . PRO A 1 214  ? 1.372   16.124  59.366  1.00 97.26 214  A 1 
ATOM 1682 N N   . LEU A 1 215  ? 4.966   18.652  61.126  1.00 96.70 215  A 1 
ATOM 1683 C CA  . LEU A 1 215  ? 6.380   18.631  61.497  1.00 97.06 215  A 1 
ATOM 1684 C C   . LEU A 1 215  ? 6.591   17.753  62.737  1.00 97.08 215  A 1 
ATOM 1685 O O   . LEU A 1 215  ? 5.796   17.762  63.678  1.00 95.85 215  A 1 
ATOM 1686 C CB  . LEU A 1 215  ? 6.886   20.067  61.713  1.00 96.85 215  A 1 
ATOM 1687 C CG  . LEU A 1 215  ? 7.070   20.870  60.414  1.00 96.14 215  A 1 
ATOM 1688 C CD1 . LEU A 1 215  ? 7.167   22.362  60.716  1.00 91.27 215  A 1 
ATOM 1689 C CD2 . LEU A 1 215  ? 8.357   20.468  59.684  1.00 91.99 215  A 1 
ATOM 1690 N N   . VAL A 1 216  ? 7.672   16.967  62.732  1.00 96.66 216  A 1 
ATOM 1691 C CA  . VAL A 1 216  ? 7.975   16.023  63.825  1.00 96.35 216  A 1 
ATOM 1692 C C   . VAL A 1 216  ? 8.344   16.744  65.121  1.00 95.70 216  A 1 
ATOM 1693 O O   . VAL A 1 216  ? 8.061   16.232  66.203  1.00 91.40 216  A 1 
ATOM 1694 C CB  . VAL A 1 216  ? 9.087   15.050  63.391  1.00 95.42 216  A 1 
ATOM 1695 C CG1 . VAL A 1 216  ? 9.588   14.136  64.520  1.00 90.04 216  A 1 
ATOM 1696 C CG2 . VAL A 1 216  ? 8.572   14.134  62.276  1.00 90.12 216  A 1 
ATOM 1697 N N   . ASP A 1 217  ? 8.941   17.928  65.015  1.00 95.56 217  A 1 
ATOM 1698 C CA  . ASP A 1 217  ? 9.353   18.773  66.145  1.00 94.36 217  A 1 
ATOM 1699 C C   . ASP A 1 217  ? 8.186   19.513  66.829  1.00 93.92 217  A 1 
ATOM 1700 O O   . ASP A 1 217  ? 8.389   20.179  67.844  1.00 87.49 217  A 1 
ATOM 1701 C CB  . ASP A 1 217  ? 10.448  19.744  65.668  1.00 92.18 217  A 1 
ATOM 1702 C CG  . ASP A 1 217  ? 9.987   20.760  64.610  1.00 89.65 217  A 1 
ATOM 1703 O OD1 . ASP A 1 217  ? 8.794   20.751  64.244  1.00 82.16 217  A 1 
ATOM 1704 O OD2 . ASP A 1 217  ? 10.854  21.530  64.151  1.00 83.21 217  A 1 
ATOM 1705 N N   . GLY A 1 218  ? 6.961   19.387  66.291  1.00 93.14 218  A 1 
ATOM 1706 C CA  . GLY A 1 218  ? 5.779   20.078  66.802  1.00 92.48 218  A 1 
ATOM 1707 C C   . GLY A 1 218  ? 5.644   21.531  66.336  1.00 92.87 218  A 1 
ATOM 1708 O O   . GLY A 1 218  ? 4.724   22.215  66.780  1.00 86.28 218  A 1 
ATOM 1709 N N   . GLY A 1 219  ? 6.503   21.996  65.417  1.00 90.86 219  A 1 
ATOM 1710 C CA  . GLY A 1 219  ? 6.516   23.361  64.876  1.00 89.88 219  A 1 
ATOM 1711 C C   . GLY A 1 219  ? 5.356   23.713  63.932  1.00 90.75 219  A 1 
ATOM 1712 O O   . GLY A 1 219  ? 5.411   24.735  63.259  1.00 82.42 219  A 1 
ATOM 1713 N N   . GLY A 1 220  ? 4.318   22.885  63.863  1.00 92.66 220  A 1 
ATOM 1714 C CA  . GLY A 1 220  ? 3.163   23.066  62.979  1.00 94.18 220  A 1 
ATOM 1715 C C   . GLY A 1 220  ? 3.110   22.031  61.859  1.00 95.86 220  A 1 
ATOM 1716 O O   . GLY A 1 220  ? 3.326   20.842  62.087  1.00 93.41 220  A 1 
ATOM 1717 N N   . PHE A 1 221  ? 2.773   22.460  60.629  1.00 95.50 221  A 1 
ATOM 1718 C CA  . PHE A 1 221  ? 2.672   21.589  59.460  1.00 96.20 221  A 1 
ATOM 1719 C C   . PHE A 1 221  ? 3.150   22.299  58.193  1.00 96.61 221  A 1 
ATOM 1720 O O   . PHE A 1 221  ? 3.164   23.527  58.123  1.00 95.48 221  A 1 
ATOM 1721 C CB  . PHE A 1 221  ? 1.228   21.080  59.303  1.00 95.32 221  A 1 
ATOM 1722 C CG  . PHE A 1 221  ? 0.204   22.158  58.980  1.00 94.44 221  A 1 
ATOM 1723 C CD1 . PHE A 1 221  ? -0.445  22.853  60.014  1.00 88.68 221  A 1 
ATOM 1724 C CD2 . PHE A 1 221  ? -0.076  22.495  57.646  1.00 89.99 221  A 1 
ATOM 1725 C CE1 . PHE A 1 221  ? -1.358  23.881  59.719  1.00 86.62 221  A 1 
ATOM 1726 C CE2 . PHE A 1 221  ? -0.988  23.526  57.345  1.00 87.03 221  A 1 
ATOM 1727 C CZ  . PHE A 1 221  ? -1.630  24.224  58.381  1.00 90.04 221  A 1 
ATOM 1728 N N   . VAL A 1 222  ? 3.472   21.507  57.163  1.00 96.92 222  A 1 
ATOM 1729 C CA  . VAL A 1 222  ? 3.726   21.975  55.796  1.00 97.26 222  A 1 
ATOM 1730 C C   . VAL A 1 222  ? 2.493   21.686  54.945  1.00 97.42 222  A 1 
ATOM 1731 O O   . VAL A 1 222  ? 1.976   20.567  54.953  1.00 96.21 222  A 1 
ATOM 1732 C CB  . VAL A 1 222  ? 4.988   21.324  55.214  1.00 96.50 222  A 1 
ATOM 1733 C CG1 . VAL A 1 222  ? 5.327   21.913  53.844  1.00 90.87 222  A 1 
ATOM 1734 C CG2 . VAL A 1 222  ? 6.200   21.554  56.126  1.00 90.44 222  A 1 
ATOM 1735 N N   . GLU A 1 223  ? 1.997   22.693  54.224  1.00 96.80 223  A 1 
ATOM 1736 C CA  . GLU A 1 223  ? 0.872   22.540  53.297  1.00 96.96 223  A 1 
ATOM 1737 C C   . GLU A 1 223  ? 1.378   22.060  51.933  1.00 96.99 223  A 1 
ATOM 1738 O O   . GLU A 1 223  ? 2.196   22.719  51.295  1.00 95.94 223  A 1 
ATOM 1739 C CB  . GLU A 1 223  ? 0.090   23.863  53.207  1.00 96.13 223  A 1 
ATOM 1740 C CG  . GLU A 1 223  ? -1.152  23.779  52.303  1.00 93.38 223  A 1 
ATOM 1741 C CD  . GLU A 1 223  ? -1.979  25.083  52.247  1.00 94.16 223  A 1 
ATOM 1742 O OE1 . GLU A 1 223  ? -2.879  25.183  51.371  1.00 86.32 223  A 1 
ATOM 1743 O OE2 . GLU A 1 223  ? -1.770  25.987  53.080  1.00 88.83 223  A 1 
ATOM 1744 N N   . VAL A 1 224  ? 0.873   20.921  51.465  1.00 97.45 224  A 1 
ATOM 1745 C CA  . VAL A 1 224  ? 1.220   20.285  50.188  1.00 97.56 224  A 1 
ATOM 1746 C C   . VAL A 1 224  ? 0.007   20.290  49.271  1.00 97.60 224  A 1 
ATOM 1747 O O   . VAL A 1 224  ? -1.085  19.924  49.696  1.00 96.50 224  A 1 
ATOM 1748 C CB  . VAL A 1 224  ? 1.713   18.848  50.416  1.00 96.79 224  A 1 
ATOM 1749 C CG1 . VAL A 1 224  ? 2.047   18.136  49.100  1.00 92.55 224  A 1 
ATOM 1750 C CG2 . VAL A 1 224  ? 2.967   18.836  51.295  1.00 92.67 224  A 1 
ATOM 1751 N N   . ALA A 1 225  ? 0.194   20.651  47.992  1.00 96.95 225  A 1 
ATOM 1752 C CA  . ALA A 1 225  ? -0.838  20.550  46.966  1.00 96.45 225  A 1 
ATOM 1753 C C   . ALA A 1 225  ? -0.587  19.339  46.057  1.00 96.34 225  A 1 
ATOM 1754 O O   . ALA A 1 225  ? 0.510   19.169  45.533  1.00 95.18 225  A 1 
ATOM 1755 C CB  . ALA A 1 225  ? -0.894  21.868  46.191  1.00 95.63 225  A 1 
ATOM 1756 N N   . THR A 1 226  ? -1.604  18.483  45.833  1.00 96.67 226  A 1 
ATOM 1757 C CA  . THR A 1 226  ? -1.486  17.312  44.949  1.00 96.78 226  A 1 
ATOM 1758 C C   . THR A 1 226  ? -2.799  16.982  44.241  1.00 96.69 226  A 1 
ATOM 1759 O O   . THR A 1 226  ? -3.880  17.138  44.800  1.00 96.03 226  A 1 
ATOM 1760 C CB  . THR A 1 226  ? -0.958  16.084  45.710  1.00 96.61 226  A 1 
ATOM 1761 O OG1 . THR A 1 226  ? -0.730  15.023  44.807  1.00 94.40 226  A 1 
ATOM 1762 C CG2 . THR A 1 226  ? -1.907  15.554  46.790  1.00 94.15 226  A 1 
ATOM 1763 N N   . THR A 1 227  ? -2.711  16.453  43.010  1.00 96.45 227  A 1 
ATOM 1764 C CA  . THR A 1 227  ? -3.859  15.888  42.268  1.00 96.04 227  A 1 
ATOM 1765 C C   . THR A 1 227  ? -4.090  14.407  42.573  1.00 96.22 227  A 1 
ATOM 1766 O O   . THR A 1 227  ? -5.110  13.842  42.183  1.00 95.03 227  A 1 
ATOM 1767 C CB  . THR A 1 227  ? -3.669  16.074  40.758  1.00 95.40 227  A 1 
ATOM 1768 O OG1 . THR A 1 227  ? -2.470  15.471  40.339  1.00 92.39 227  A 1 
ATOM 1769 C CG2 . THR A 1 227  ? -3.588  17.548  40.368  1.00 91.09 227  A 1 
ATOM 1770 N N   . ARG A 1 228  ? -3.140  13.767  43.263  1.00 96.00 228  A 1 
ATOM 1771 C CA  . ARG A 1 228  ? -3.116  12.325  43.533  1.00 96.24 228  A 1 
ATOM 1772 C C   . ARG A 1 228  ? -2.918  12.022  45.029  1.00 97.06 228  A 1 
ATOM 1773 O O   . ARG A 1 228  ? -1.856  11.538  45.418  1.00 96.37 228  A 1 
ATOM 1774 C CB  . ARG A 1 228  ? -2.031  11.655  42.680  1.00 95.49 228  A 1 
ATOM 1775 C CG  . ARG A 1 228  ? -2.267  11.782  41.166  1.00 93.26 228  A 1 
ATOM 1776 C CD  . ARG A 1 228  ? -1.394  10.782  40.396  1.00 90.89 228  A 1 
ATOM 1777 N NE  . ARG A 1 228  ? -1.846  9.408   40.659  1.00 86.72 228  A 1 
ATOM 1778 C CZ  . ARG A 1 228  ? -1.357  8.270   40.189  1.00 86.49 228  A 1 
ATOM 1779 N NH1 . ARG A 1 228  ? -0.299  8.191   39.436  1.00 76.27 228  A 1 
ATOM 1780 N NH2 . ARG A 1 228  ? -1.960  7.170   40.470  1.00 80.30 228  A 1 
ATOM 1781 N N   . PRO A 1 229  ? -3.914  12.307  45.873  1.00 96.97 229  A 1 
ATOM 1782 C CA  . PRO A 1 229  ? -3.808  12.050  47.315  1.00 97.04 229  A 1 
ATOM 1783 C C   . PRO A 1 229  ? -3.603  10.567  47.638  1.00 97.04 229  A 1 
ATOM 1784 O O   . PRO A 1 229  ? -2.935  10.247  48.609  1.00 95.28 229  A 1 
ATOM 1785 C CB  . PRO A 1 229  ? -5.109  12.588  47.919  1.00 96.34 229  A 1 
ATOM 1786 C CG  . PRO A 1 229  ? -6.105  12.484  46.769  1.00 95.06 229  A 1 
ATOM 1787 C CD  . PRO A 1 229  ? -5.241  12.802  45.550  1.00 96.85 229  A 1 
ATOM 1788 N N   . GLU A 1 230  ? -4.094  9.641   46.810  1.00 96.97 230  A 1 
ATOM 1789 C CA  . GLU A 1 230  ? -3.888  8.203   47.007  1.00 96.72 230  A 1 
ATOM 1790 C C   . GLU A 1 230  ? -2.413  7.793   46.926  1.00 96.92 230  A 1 
ATOM 1791 O O   . GLU A 1 230  ? -1.984  6.887   47.634  1.00 95.46 230  A 1 
ATOM 1792 C CB  . GLU A 1 230  ? -4.753  7.396   46.015  1.00 95.52 230  A 1 
ATOM 1793 C CG  . GLU A 1 230  ? -4.311  7.383   44.536  1.00 91.55 230  A 1 
ATOM 1794 C CD  . GLU A 1 230  ? -4.558  8.672   43.727  1.00 93.74 230  A 1 
ATOM 1795 O OE1 . GLU A 1 230  ? -4.215  8.692   42.525  1.00 87.07 230  A 1 
ATOM 1796 O OE2 . GLU A 1 230  ? -5.137  9.646   44.239  1.00 89.29 230  A 1 
ATOM 1797 N N   . THR A 1 231  ? -1.610  8.481   46.094  1.00 96.66 231  A 1 
ATOM 1798 C CA  . THR A 1 231  ? -0.188  8.142   45.932  1.00 96.63 231  A 1 
ATOM 1799 C C   . THR A 1 231  ? 0.681   8.647   47.076  1.00 96.90 231  A 1 
ATOM 1800 O O   . THR A 1 231  ? 1.798   8.162   47.235  1.00 95.95 231  A 1 
ATOM 1801 C CB  . THR A 1 231  ? 0.396   8.599   44.587  1.00 95.97 231  A 1 
ATOM 1802 O OG1 . THR A 1 231  ? 0.376   9.994   44.435  1.00 92.02 231  A 1 
ATOM 1803 C CG2 . THR A 1 231  ? -0.333  7.979   43.404  1.00 90.95 231  A 1 
ATOM 1804 N N   . MET A 1 232  ? 0.179   9.560   47.921  1.00 97.09 232  A 1 
ATOM 1805 C CA  . MET A 1 232  ? 0.927   10.072  49.076  1.00 97.02 232  A 1 
ATOM 1806 C C   . MET A 1 232  ? 1.353   8.964   50.040  1.00 97.38 232  A 1 
ATOM 1807 O O   . MET A 1 232  ? 2.347   9.096   50.736  1.00 96.34 232  A 1 
ATOM 1808 C CB  . MET A 1 232  ? 0.109   11.142  49.818  1.00 95.60 232  A 1 
ATOM 1809 C CG  . MET A 1 232  ? -0.998  10.547  50.699  1.00 91.91 232  A 1 
ATOM 1810 S SD  . MET A 1 232  ? -2.034  11.754  51.554  1.00 90.91 232  A 1 
ATOM 1811 C CE  . MET A 1 232  ? -0.836  12.328  52.766  1.00 83.13 232  A 1 
ATOM 1812 N N   . LEU A 1 233  ? 0.641   7.847   50.049  1.00 97.10 233  A 1 
ATOM 1813 C CA  . LEU A 1 233  ? 0.992   6.683   50.866  1.00 97.18 233  A 1 
ATOM 1814 C C   . LEU A 1 233  ? 2.374   6.103   50.509  1.00 97.16 233  A 1 
ATOM 1815 O O   . LEU A 1 233  ? 2.970   5.392   51.317  1.00 95.95 233  A 1 
ATOM 1816 C CB  . LEU A 1 233  ? -0.110  5.623   50.709  1.00 97.04 233  A 1 
ATOM 1817 C CG  . LEU A 1 233  ? -1.530  6.081   51.094  1.00 96.67 233  A 1 
ATOM 1818 C CD1 . LEU A 1 233  ? -2.521  4.951   50.814  1.00 94.08 233  A 1 
ATOM 1819 C CD2 . LEU A 1 233  ? -1.634  6.475   52.567  1.00 94.15 233  A 1 
ATOM 1820 N N   . GLY A 1 234  ? 2.903   6.440   49.319  1.00 96.98 234  A 1 
ATOM 1821 C CA  . GLY A 1 234  ? 4.242   6.089   48.843  1.00 96.80 234  A 1 
ATOM 1822 C C   . GLY A 1 234  ? 5.270   7.222   48.926  1.00 97.25 234  A 1 
ATOM 1823 O O   . GLY A 1 234  ? 6.374   7.058   48.407  1.00 96.12 234  A 1 
ATOM 1824 N N   . ASP A 1 235  ? 4.947   8.368   49.552  1.00 97.52 235  A 1 
ATOM 1825 C CA  . ASP A 1 235  ? 5.846   9.524   49.621  1.00 97.84 235  A 1 
ATOM 1826 C C   . ASP A 1 235  ? 7.164   9.184   50.328  1.00 97.85 235  A 1 
ATOM 1827 O O   . ASP A 1 235  ? 7.185   8.548   51.388  1.00 96.98 235  A 1 
ATOM 1828 C CB  . ASP A 1 235  ? 5.187   10.730  50.308  1.00 97.63 235  A 1 
ATOM 1829 C CG  . ASP A 1 235  ? 4.119   11.435  49.474  1.00 97.14 235  A 1 
ATOM 1830 O OD1 . ASP A 1 235  ? 3.945   11.106  48.283  1.00 94.08 235  A 1 
ATOM 1831 O OD2 . ASP A 1 235  ? 3.458   12.339  50.029  1.00 94.02 235  A 1 
ATOM 1832 N N   . ALA A 1 236  ? 8.273   9.641   49.748  1.00 97.61 236  A 1 
ATOM 1833 C CA  . ALA A 1 236  ? 9.620   9.461   50.282  1.00 97.66 236  A 1 
ATOM 1834 C C   . ALA A 1 236  ? 10.222  10.756  50.842  1.00 97.92 236  A 1 
ATOM 1835 O O   . ALA A 1 236  ? 11.132  10.697  51.666  1.00 96.78 236  A 1 
ATOM 1836 C CB  . ALA A 1 236  ? 10.489  8.871   49.173  1.00 97.06 236  A 1 
ATOM 1837 N N   . ALA A 1 237  ? 9.730   11.913  50.408  1.00 97.77 237  A 1 
ATOM 1838 C CA  . ALA A 1 237  ? 10.127  13.233  50.886  1.00 97.92 237  A 1 
ATOM 1839 C C   . ALA A 1 237  ? 9.064   14.288  50.547  1.00 97.94 237  A 1 
ATOM 1840 O O   . ALA A 1 237  ? 8.159   14.041  49.747  1.00 97.13 237  A 1 
ATOM 1841 C CB  . ALA A 1 237  ? 11.471  13.609  50.244  1.00 97.53 237  A 1 
ATOM 1842 N N   . LEU A 1 238  ? 9.212   15.490  51.117  1.00 97.81 238  A 1 
ATOM 1843 C CA  . LEU A 1 238  ? 8.681   16.720  50.538  1.00 97.91 238  A 1 
ATOM 1844 C C   . LEU A 1 238  ? 9.822   17.482  49.867  1.00 98.02 238  A 1 
ATOM 1845 O O   . LEU A 1 238  ? 10.932  17.509  50.395  1.00 97.39 238  A 1 
ATOM 1846 C CB  . LEU A 1 238  ? 8.001   17.581  51.607  1.00 97.62 238  A 1 
ATOM 1847 C CG  . LEU A 1 238  ? 6.794   16.936  52.299  1.00 96.93 238  A 1 
ATOM 1848 C CD1 . LEU A 1 238  ? 6.145   17.970  53.223  1.00 93.02 238  A 1 
ATOM 1849 C CD2 . LEU A 1 238  ? 5.740   16.441  51.310  1.00 94.01 238  A 1 
ATOM 1850 N N   . ALA A 1 239  ? 9.565   18.118  48.727  1.00 97.76 239  A 1 
ATOM 1851 C CA  . ALA A 1 239  ? 10.543  18.960  48.058  1.00 97.71 239  A 1 
ATOM 1852 C C   . ALA A 1 239  ? 10.080  20.414  48.005  1.00 97.68 239  A 1 
ATOM 1853 O O   . ALA A 1 239  ? 8.913   20.705  47.747  1.00 96.97 239  A 1 
ATOM 1854 C CB  . ALA A 1 239  ? 10.867  18.399  46.677  1.00 97.37 239  A 1 
ATOM 1855 N N   . VAL A 1 240  ? 11.028  21.332  48.236  1.00 97.64 240  A 1 
ATOM 1856 C CA  . VAL A 1 240  ? 10.851  22.785  48.135  1.00 97.55 240  A 1 
ATOM 1857 C C   . VAL A 1 240  ? 11.949  23.369  47.252  1.00 97.47 240  A 1 
ATOM 1858 O O   . VAL A 1 240  ? 13.028  22.790  47.125  1.00 96.59 240  A 1 
ATOM 1859 C CB  . VAL A 1 240  ? 10.835  23.456  49.519  1.00 97.14 240  A 1 
ATOM 1860 C CG1 . VAL A 1 240  ? 9.695   22.911  50.386  1.00 94.05 240  A 1 
ATOM 1861 C CG2 . VAL A 1 240  ? 12.150  23.309  50.294  1.00 93.23 240  A 1 
ATOM 1862 N N   . HIS A 1 241  ? 11.716  24.537  46.657  1.00 97.37 241  A 1 
ATOM 1863 C CA  . HIS A 1 241  ? 12.790  25.218  45.936  1.00 97.14 241  A 1 
ATOM 1864 C C   . HIS A 1 241  ? 13.811  25.795  46.926  1.00 96.80 241  A 1 
ATOM 1865 O O   . HIS A 1 241  ? 13.434  26.462  47.885  1.00 95.68 241  A 1 
ATOM 1866 C CB  . HIS A 1 241  ? 12.210  26.295  45.027  1.00 96.82 241  A 1 
ATOM 1867 C CG  . HIS A 1 241  ? 13.202  26.787  44.004  1.00 96.75 241  A 1 
ATOM 1868 N ND1 . HIS A 1 241  ? 14.155  27.764  44.169  1.00 88.65 241  A 1 
ATOM 1869 C CD2 . HIS A 1 241  ? 13.346  26.301  42.736  1.00 89.68 241  A 1 
ATOM 1870 C CE1 . HIS A 1 241  ? 14.865  27.859  43.028  1.00 90.70 241  A 1 
ATOM 1871 N NE2 . HIS A 1 241  ? 14.401  26.985  42.129  1.00 91.60 241  A 1 
ATOM 1872 N N   . GLY A 1 242  ? 15.111  25.596  46.686  1.00 95.90 242  A 1 
ATOM 1873 C CA  . GLY A 1 242  ? 16.161  26.038  47.622  1.00 95.14 242  A 1 
ATOM 1874 C C   . GLY A 1 242  ? 16.247  27.554  47.837  1.00 95.60 242  A 1 
ATOM 1875 O O   . GLY A 1 242  ? 16.815  28.013  48.831  1.00 92.96 242  A 1 
ATOM 1876 N N   . GLU A 1 243  ? 15.662  28.336  46.921  1.00 95.65 243  A 1 
ATOM 1877 C CA  . GLU A 1 243  ? 15.554  29.799  47.001  1.00 95.87 243  A 1 
ATOM 1878 C C   . GLU A 1 243  ? 14.162  30.281  47.452  1.00 96.17 243  A 1 
ATOM 1879 O O   . GLU A 1 243  ? 13.898  31.483  47.435  1.00 94.05 243  A 1 
ATOM 1880 C CB  . GLU A 1 243  ? 15.878  30.429  45.639  1.00 94.96 243  A 1 
ATOM 1881 C CG  . GLU A 1 243  ? 17.246  30.063  45.049  1.00 92.19 243  A 1 
ATOM 1882 C CD  . GLU A 1 243  ? 17.437  30.686  43.657  1.00 88.71 243  A 1 
ATOM 1883 O OE1 . GLU A 1 243  ? 18.590  30.639  43.167  1.00 79.78 243  A 1 
ATOM 1884 O OE2 . GLU A 1 243  ? 16.431  31.167  43.075  1.00 79.80 243  A 1 
ATOM 1885 N N   . ASP A 1 244  ? 13.242  29.376  47.807  1.00 96.04 244  A 1 
ATOM 1886 C CA  . ASP A 1 244  ? 11.921  29.778  48.298  1.00 96.23 244  A 1 
ATOM 1887 C C   . ASP A 1 244  ? 12.006  30.188  49.773  1.00 95.95 244  A 1 
ATOM 1888 O O   . ASP A 1 244  ? 12.089  29.350  50.673  1.00 94.32 244  A 1 
ATOM 1889 C CB  . ASP A 1 244  ? 10.881  28.678  48.062  1.00 96.10 244  A 1 
ATOM 1890 C CG  . ASP A 1 244  ? 9.442   29.182  48.240  1.00 96.10 244  A 1 
ATOM 1891 O OD1 . ASP A 1 244  ? 9.198   30.179  48.953  1.00 92.85 244  A 1 
ATOM 1892 O OD2 . ASP A 1 244  ? 8.533   28.605  47.605  1.00 92.80 244  A 1 
ATOM 1893 N N   . GLU A 1 245  ? 11.967  31.486  50.025  1.00 95.52 245  A 1 
ATOM 1894 C CA  . GLU A 1 245  ? 12.089  32.064  51.369  1.00 95.52 245  A 1 
ATOM 1895 C C   . GLU A 1 245  ? 11.029  31.539  52.347  1.00 95.86 245  A 1 
ATOM 1896 O O   . GLU A 1 245  ? 11.283  31.469  53.547  1.00 93.48 245  A 1 
ATOM 1897 C CB  . GLU A 1 245  ? 12.001  33.594  51.295  1.00 94.25 245  A 1 
ATOM 1898 C CG  . GLU A 1 245  ? 13.153  34.223  50.496  1.00 86.39 245  A 1 
ATOM 1899 C CD  . GLU A 1 245  ? 13.134  35.759  50.508  1.00 77.76 245  A 1 
ATOM 1900 O OE1 . GLU A 1 245  ? 14.156  36.341  50.075  1.00 68.63 245  A 1 
ATOM 1901 O OE2 . GLU A 1 245  ? 12.118  36.343  50.941  1.00 67.40 245  A 1 
ATOM 1902 N N   . ARG A 1 246  ? 9.864   31.102  51.838  1.00 95.73 246  A 1 
ATOM 1903 C CA  . ARG A 1 246  ? 8.770   30.563  52.663  1.00 95.55 246  A 1 
ATOM 1904 C C   . ARG A 1 246  ? 9.153   29.246  53.338  1.00 95.80 246  A 1 
ATOM 1905 O O   . ARG A 1 246  ? 8.698   28.983  54.448  1.00 94.81 246  A 1 
ATOM 1906 C CB  . ARG A 1 246  ? 7.515   30.346  51.796  1.00 95.33 246  A 1 
ATOM 1907 C CG  . ARG A 1 246  ? 6.989   31.627  51.136  1.00 95.11 246  A 1 
ATOM 1908 C CD  . ARG A 1 246  ? 5.826   31.325  50.187  1.00 94.94 246  A 1 
ATOM 1909 N NE  . ARG A 1 246  ? 6.269   30.569  48.999  1.00 93.37 246  A 1 
ATOM 1910 C CZ  . ARG A 1 246  ? 5.496   30.072  48.046  1.00 93.66 246  A 1 
ATOM 1911 N NH1 . ARG A 1 246  ? 4.198   30.198  48.050  1.00 87.46 246  A 1 
ATOM 1912 N NH2 . ARG A 1 246  ? 6.027   29.426  47.058  1.00 89.38 246  A 1 
ATOM 1913 N N   . TYR A 1 247  ? 9.970   28.423  52.669  1.00 96.10 247  A 1 
ATOM 1914 C CA  . TYR A 1 247  ? 10.215  27.036  53.083  1.00 96.12 247  A 1 
ATOM 1915 C C   . TYR A 1 247  ? 11.692  26.670  53.234  1.00 96.14 247  A 1 
ATOM 1916 O O   . TYR A 1 247  ? 12.000  25.620  53.797  1.00 94.30 247  A 1 
ATOM 1917 C CB  . TYR A 1 247  ? 9.540   26.093  52.085  1.00 95.77 247  A 1 
ATOM 1918 C CG  . TYR A 1 247  ? 8.056   26.331  51.898  1.00 96.21 247  A 1 
ATOM 1919 C CD1 . TYR A 1 247  ? 7.167   26.158  52.974  1.00 92.98 247  A 1 
ATOM 1920 C CD2 . TYR A 1 247  ? 7.566   26.734  50.642  1.00 93.80 247  A 1 
ATOM 1921 C CE1 . TYR A 1 247  ? 5.791   26.380  52.800  1.00 92.71 247  A 1 
ATOM 1922 C CE2 . TYR A 1 247  ? 6.191   26.955  50.464  1.00 92.89 247  A 1 
ATOM 1923 C CZ  . TYR A 1 247  ? 5.299   26.774  51.537  1.00 94.55 247  A 1 
ATOM 1924 O OH  . TYR A 1 247  ? 3.971   26.975  51.358  1.00 93.30 247  A 1 
ATOM 1925 N N   . ARG A 1 248  ? 12.614  27.520  52.784  1.00 95.91 248  A 1 
ATOM 1926 C CA  . ARG A 1 248  ? 14.063  27.269  52.853  1.00 95.35 248  A 1 
ATOM 1927 C C   . ARG A 1 248  ? 14.550  26.890  54.254  1.00 95.84 248  A 1 
ATOM 1928 O O   . ARG A 1 248  ? 15.441  26.060  54.387  1.00 94.51 248  A 1 
ATOM 1929 C CB  . ARG A 1 248  ? 14.796  28.506  52.321  1.00 93.43 248  A 1 
ATOM 1930 C CG  . ARG A 1 248  ? 16.312  28.310  52.296  1.00 87.51 248  A 1 
ATOM 1931 C CD  . ARG A 1 248  ? 16.991  29.530  51.685  1.00 85.64 248  A 1 
ATOM 1932 N NE  . ARG A 1 248  ? 18.453  29.358  51.672  1.00 77.06 248  A 1 
ATOM 1933 C CZ  . ARG A 1 248  ? 19.322  30.171  51.106  1.00 71.66 248  A 1 
ATOM 1934 N NH1 . ARG A 1 248  ? 18.949  31.262  50.498  1.00 64.28 248  A 1 
ATOM 1935 N NH2 . ARG A 1 248  ? 20.593  29.897  51.146  1.00 61.50 248  A 1 
ATOM 1936 N N   . HIS A 1 249  ? 13.968  27.476  55.284  1.00 96.07 249  A 1 
ATOM 1937 C CA  . HIS A 1 249  ? 14.289  27.186  56.686  1.00 95.99 249  A 1 
ATOM 1938 C C   . HIS A 1 249  ? 13.839  25.792  57.159  1.00 96.35 249  A 1 
ATOM 1939 O O   . HIS A 1 249  ? 14.302  25.337  58.198  1.00 95.22 249  A 1 
ATOM 1940 C CB  . HIS A 1 249  ? 13.683  28.290  57.560  1.00 95.80 249  A 1 
ATOM 1941 C CG  . HIS A 1 249  ? 12.174  28.276  57.601  1.00 95.00 249  A 1 
ATOM 1942 N ND1 . HIS A 1 249  ? 11.312  28.819  56.670  1.00 88.56 249  A 1 
ATOM 1943 C CD2 . HIS A 1 249  ? 11.408  27.720  58.593  1.00 89.19 249  A 1 
ATOM 1944 C CE1 . HIS A 1 249  ? 10.060  28.592  57.090  1.00 89.99 249  A 1 
ATOM 1945 N NE2 . HIS A 1 249  ? 10.068  27.930  58.254  1.00 91.27 249  A 1 
ATOM 1946 N N   . LEU A 1 250  ? 12.963  25.111  56.388  1.00 96.14 250  A 1 
ATOM 1947 C CA  . LEU A 1 250  ? 12.474  23.760  56.688  1.00 96.54 250  A 1 
ATOM 1948 C C   . LEU A 1 250  ? 13.307  22.656  56.024  1.00 97.20 250  A 1 
ATOM 1949 O O   . LEU A 1 250  ? 13.083  21.482  56.301  1.00 96.22 250  A 1 
ATOM 1950 C CB  . LEU A 1 250  ? 10.997  23.638  56.276  1.00 96.21 250  A 1 
ATOM 1951 C CG  . LEU A 1 250  ? 10.037  24.636  56.944  1.00 95.32 250  A 1 
ATOM 1952 C CD1 . LEU A 1 250  ? 8.624   24.401  56.414  1.00 91.62 250  A 1 
ATOM 1953 C CD2 . LEU A 1 250  ? 10.012  24.475  58.464  1.00 91.82 250  A 1 
ATOM 1954 N N   . VAL A 1 251  ? 14.256  22.997  55.145  1.00 97.02 251  A 1 
ATOM 1955 C CA  . VAL A 1 251  ? 15.111  22.010  54.475  1.00 97.24 251  A 1 
ATOM 1956 C C   . VAL A 1 251  ? 15.919  21.233  55.513  1.00 97.24 251  A 1 
ATOM 1957 O O   . VAL A 1 251  ? 16.594  21.820  56.355  1.00 96.02 251  A 1 
ATOM 1958 C CB  . VAL A 1 251  ? 16.028  22.674  53.434  1.00 96.81 251  A 1 
ATOM 1959 C CG1 . VAL A 1 251  ? 16.968  21.660  52.775  1.00 93.65 251  A 1 
ATOM 1960 C CG2 . VAL A 1 251  ? 15.203  23.330  52.320  1.00 92.91 251  A 1 
ATOM 1961 N N   . GLY A 1 252  ? 15.839  19.897  55.447  1.00 96.94 252  A 1 
ATOM 1962 C CA  . GLY A 1 252  ? 16.436  18.982  56.418  1.00 96.67 252  A 1 
ATOM 1963 C C   . GLY A 1 252  ? 15.541  18.638  57.616  1.00 97.04 252  A 1 
ATOM 1964 O O   . GLY A 1 252  ? 15.857  17.701  58.345  1.00 95.48 252  A 1 
ATOM 1965 N N   . SER A 1 253  ? 14.417  19.342  57.809  1.00 96.70 253  A 1 
ATOM 1966 C CA  . SER A 1 253  ? 13.413  18.974  58.813  1.00 96.90 253  A 1 
ATOM 1967 C C   . SER A 1 253  ? 12.682  17.689  58.422  1.00 97.48 253  A 1 
ATOM 1968 O O   . SER A 1 253  ? 12.685  17.271  57.266  1.00 96.47 253  A 1 
ATOM 1969 C CB  . SER A 1 253  ? 12.400  20.103  59.035  1.00 96.03 253  A 1 
ATOM 1970 O OG  . SER A 1 253  ? 13.055  21.274  59.471  1.00 90.44 253  A 1 
ATOM 1971 N N   . LEU A 1 254  ? 12.022  17.069  59.397  1.00 97.40 254  A 1 
ATOM 1972 C CA  . LEU A 1 254  ? 11.245  15.850  59.210  1.00 97.63 254  A 1 
ATOM 1973 C C   . LEU A 1 254  ? 9.749   16.130  59.376  1.00 97.74 254  A 1 
ATOM 1974 O O   . LEU A 1 254  ? 9.339   16.842  60.295  1.00 96.81 254  A 1 
ATOM 1975 C CB  . LEU A 1 254  ? 11.728  14.767  60.191  1.00 97.23 254  A 1 
ATOM 1976 C CG  . LEU A 1 254  ? 13.191  14.324  60.026  1.00 96.45 254  A 1 
ATOM 1977 C CD1 . LEU A 1 254  ? 13.538  13.304  61.111  1.00 92.96 254  A 1 
ATOM 1978 C CD2 . LEU A 1 254  ? 13.463  13.685  58.669  1.00 93.10 254  A 1 
ATOM 1979 N N   . VAL A 1 255  ? 8.928   15.497  58.521  1.00 97.55 255  A 1 
ATOM 1980 C CA  . VAL A 1 255  ? 7.461   15.518  58.611  1.00 97.59 255  A 1 
ATOM 1981 C C   . VAL A 1 255  ? 6.912   14.112  58.807  1.00 97.66 255  A 1 
ATOM 1982 O O   . VAL A 1 255  ? 7.487   13.130  58.338  1.00 96.92 255  A 1 
ATOM 1983 C CB  . VAL A 1 255  ? 6.795   16.208  57.405  1.00 96.99 255  A 1 
ATOM 1984 C CG1 . VAL A 1 255  ? 7.137   17.696  57.353  1.00 93.44 255  A 1 
ATOM 1985 C CG2 . VAL A 1 255  ? 7.163   15.565  56.064  1.00 92.30 255  A 1 
ATOM 1986 N N   . ARG A 1 256  ? 5.780   13.998  59.504  1.00 97.57 256  A 1 
ATOM 1987 C CA  . ARG A 1 256  ? 4.987   12.766  59.563  1.00 97.38 256  A 1 
ATOM 1988 C C   . ARG A 1 256  ? 4.131   12.674  58.312  1.00 97.72 256  A 1 
ATOM 1989 O O   . ARG A 1 256  ? 3.390   13.607  58.015  1.00 96.98 256  A 1 
ATOM 1990 C CB  . ARG A 1 256  ? 4.117   12.727  60.818  1.00 96.28 256  A 1 
ATOM 1991 C CG  . ARG A 1 256  ? 4.960   12.588  62.089  1.00 85.23 256  A 1 
ATOM 1992 C CD  . ARG A 1 256  ? 4.074   12.491  63.330  1.00 83.77 256  A 1 
ATOM 1993 N NE  . ARG A 1 256  ? 4.883   12.395  64.558  1.00 76.73 256  A 1 
ATOM 1994 C CZ  . ARG A 1 256  ? 5.412   11.297  65.075  1.00 69.57 256  A 1 
ATOM 1995 N NH1 . ARG A 1 256  ? 5.231   10.117  64.547  1.00 59.72 256  A 1 
ATOM 1996 N NH2 . ARG A 1 256  ? 6.142   11.369  66.148  1.00 63.52 256  A 1 
ATOM 1997 N N   . LEU A 1 257  ? 4.224   11.558  57.607  1.00 97.24 257  A 1 
ATOM 1998 C CA  . LEU A 1 257  ? 3.367   11.275  56.463  1.00 97.45 257  A 1 
ATOM 1999 C C   . LEU A 1 257  ? 1.946   10.959  56.959  1.00 97.51 257  A 1 
ATOM 2000 O O   . LEU A 1 257  ? 1.770   9.953   57.656  1.00 96.33 257  A 1 
ATOM 2001 C CB  . LEU A 1 257  ? 3.991   10.121  55.663  1.00 96.91 257  A 1 
ATOM 2002 C CG  . LEU A 1 257  ? 3.144   9.654   54.469  1.00 95.91 257  A 1 
ATOM 2003 C CD1 . LEU A 1 257  ? 2.907   10.767  53.459  1.00 91.42 257  A 1 
ATOM 2004 C CD2 . LEU A 1 257  ? 3.865   8.519   53.747  1.00 92.14 257  A 1 
ATOM 2005 N N   . PRO A 1 258  ? 0.930   11.777  56.628  1.00 97.44 258  A 1 
ATOM 2006 C CA  . PRO A 1 258  ? -0.428  11.547  57.100  1.00 97.11 258  A 1 
ATOM 2007 C C   . PRO A 1 258  ? -0.941  10.147  56.759  1.00 97.22 258  A 1 
ATOM 2008 O O   . PRO A 1 258  ? -0.600  9.573   55.727  1.00 96.01 258  A 1 
ATOM 2009 C CB  . PRO A 1 258  ? -1.290  12.632  56.459  1.00 96.23 258  A 1 
ATOM 2010 C CG  . PRO A 1 258  ? -0.302  13.760  56.212  1.00 94.64 258  A 1 
ATOM 2011 C CD  . PRO A 1 258  ? 0.993   13.022  55.888  1.00 96.88 258  A 1 
ATOM 2012 N N   . LEU A 1 259  ? -1.795  9.602   57.621  1.00 96.67 259  A 1 
ATOM 2013 C CA  . LEU A 1 259  ? -2.383  8.261   57.506  1.00 96.77 259  A 1 
ATOM 2014 C C   . LEU A 1 259  ? -1.393  7.088   57.625  1.00 96.47 259  A 1 
ATOM 2015 O O   . LEU A 1 259  ? -1.797  5.936   57.465  1.00 93.65 259  A 1 
ATOM 2016 C CB  . LEU A 1 259  ? -3.264  8.147   56.246  1.00 96.60 259  A 1 
ATOM 2017 C CG  . LEU A 1 259  ? -4.223  9.312   55.977  1.00 96.47 259  A 1 
ATOM 2018 C CD1 . LEU A 1 259  ? -5.074  8.987   54.749  1.00 93.82 259  A 1 
ATOM 2019 C CD2 . LEU A 1 259  ? -5.157  9.585   57.157  1.00 94.31 259  A 1 
ATOM 2020 N N   . THR A 1 260  ? -0.117  7.361   57.941  1.00 96.39 260  A 1 
ATOM 2021 C CA  . THR A 1 260  ? 0.941   6.356   58.129  1.00 95.89 260  A 1 
ATOM 2022 C C   . THR A 1 260  ? 1.779   6.672   59.374  1.00 95.32 260  A 1 
ATOM 2023 O O   . THR A 1 260  ? 1.744   7.784   59.898  1.00 92.77 260  A 1 
ATOM 2024 C CB  . THR A 1 260  ? 1.866   6.258   56.905  1.00 95.29 260  A 1 
ATOM 2025 O OG1 . THR A 1 260  ? 2.820   7.286   56.902  1.00 90.36 260  A 1 
ATOM 2026 C CG2 . THR A 1 260  ? 1.156   6.268   55.552  1.00 90.19 260  A 1 
ATOM 2027 N N   . GLU A 1 261  ? 2.603   5.712   59.797  1.00 94.95 261  A 1 
ATOM 2028 C CA  . GLU A 1 261  ? 3.609   5.927   60.851  1.00 94.35 261  A 1 
ATOM 2029 C C   . GLU A 1 261  ? 4.972   6.391   60.307  1.00 95.22 261  A 1 
ATOM 2030 O O   . GLU A 1 261  ? 5.963   6.474   61.039  1.00 92.90 261  A 1 
ATOM 2031 C CB  . GLU A 1 261  ? 3.767   4.637   61.679  1.00 92.65 261  A 1 
ATOM 2032 C CG  . GLU A 1 261  ? 2.477   4.211   62.405  1.00 86.51 261  A 1 
ATOM 2033 C CD  . GLU A 1 261  ? 1.925   5.299   63.333  1.00 78.64 261  A 1 
ATOM 2034 O OE1 . GLU A 1 261  ? 0.684   5.438   63.379  1.00 69.44 261  A 1 
ATOM 2035 O OE2 . GLU A 1 261  ? 2.749   5.990   63.975  1.00 68.94 261  A 1 
ATOM 2036 N N   . ARG A 1 262  ? 5.059   6.674   59.004  1.00 96.90 262  A 1 
ATOM 2037 C CA  . ARG A 1 262  ? 6.326   7.015   58.355  1.00 97.06 262  A 1 
ATOM 2038 C C   . ARG A 1 262  ? 6.701   8.474   58.589  1.00 97.66 262  A 1 
ATOM 2039 O O   . ARG A 1 262  ? 5.857   9.368   58.597  1.00 96.89 262  A 1 
ATOM 2040 C CB  . ARG A 1 262  ? 6.299   6.663   56.861  1.00 95.93 262  A 1 
ATOM 2041 C CG  . ARG A 1 262  ? 6.209   5.144   56.639  1.00 92.11 262  A 1 
ATOM 2042 C CD  . ARG A 1 262  ? 6.072   4.788   55.150  1.00 90.92 262  A 1 
ATOM 2043 N NE  . ARG A 1 262  ? 7.206   5.290   54.351  1.00 84.87 262  A 1 
ATOM 2044 C CZ  . ARG A 1 262  ? 7.146   5.702   53.101  1.00 83.84 262  A 1 
ATOM 2045 N NH1 . ARG A 1 262  ? 6.049   5.634   52.405  1.00 72.70 262  A 1 
ATOM 2046 N NH2 . ARG A 1 262  ? 8.193   6.220   52.528  1.00 73.75 262  A 1 
ATOM 2047 N N   . VAL A 1 263  ? 8.001   8.696   58.736  1.00 97.58 263  A 1 
ATOM 2048 C CA  . VAL A 1 263  ? 8.612   10.022  58.826  1.00 97.90 263  A 1 
ATOM 2049 C C   . VAL A 1 263  ? 9.484   10.214  57.594  1.00 98.11 263  A 1 
ATOM 2050 O O   . VAL A 1 263  ? 10.278  9.335   57.266  1.00 97.19 263  A 1 
ATOM 2051 C CB  . VAL A 1 263  ? 9.406   10.158  60.135  1.00 96.98 263  A 1 
ATOM 2052 C CG1 . VAL A 1 263  ? 10.119  11.506  60.211  1.00 93.25 263  A 1 
ATOM 2053 C CG2 . VAL A 1 263  ? 8.476   10.055  61.352  1.00 92.67 263  A 1 
ATOM 2054 N N   . ILE A 1 264  ? 9.323   11.347  56.908  1.00 97.66 264  A 1 
ATOM 2055 C CA  . ILE A 1 264  ? 10.018  11.654  55.653  1.00 97.78 264  A 1 
ATOM 2056 C C   . ILE A 1 264  ? 10.700  13.025  55.724  1.00 97.94 264  A 1 
ATOM 2057 O O   . ILE A 1 264  ? 10.206  13.919  56.415  1.00 97.44 264  A 1 
ATOM 2058 C CB  . ILE A 1 264  ? 9.065   11.526  54.439  1.00 97.32 264  A 1 
ATOM 2059 C CG1 . ILE A 1 264  ? 7.877   12.512  54.506  1.00 96.03 264  A 1 
ATOM 2060 C CG2 . ILE A 1 264  ? 8.585   10.070  54.297  1.00 96.06 264  A 1 
ATOM 2061 C CD1 . ILE A 1 264  ? 6.982   12.511  53.266  1.00 95.10 264  A 1 
ATOM 2062 N N   . PRO A 1 265  ? 11.852  13.218  55.040  1.00 97.97 265  A 1 
ATOM 2063 C CA  . PRO A 1 265  ? 12.579  14.485  55.060  1.00 97.94 265  A 1 
ATOM 2064 C C   . PRO A 1 265  ? 11.962  15.536  54.132  1.00 98.02 265  A 1 
ATOM 2065 O O   . PRO A 1 265  ? 11.283  15.221  53.157  1.00 97.54 265  A 1 
ATOM 2066 C CB  . PRO A 1 265  ? 14.002  14.128  54.633  1.00 97.69 265  A 1 
ATOM 2067 C CG  . PRO A 1 265  ? 13.789  12.963  53.670  1.00 97.44 265  A 1 
ATOM 2068 C CD  . PRO A 1 265  ? 12.603  12.224  54.283  1.00 98.08 265  A 1 
ATOM 2069 N N   . ILE A 1 266  ? 12.298  16.806  54.392  1.00 97.79 266  A 1 
ATOM 2070 C CA  . ILE A 1 266  ? 12.117  17.921  53.462  1.00 98.02 266  A 1 
ATOM 2071 C C   . ILE A 1 266  ? 13.448  18.170  52.748  1.00 97.99 266  A 1 
ATOM 2072 O O   . ILE A 1 266  ? 14.461  18.449  53.387  1.00 97.16 266  A 1 
ATOM 2073 C CB  . ILE A 1 266  ? 11.591  19.184  54.174  1.00 97.85 266  A 1 
ATOM 2074 C CG1 . ILE A 1 266  ? 10.288  18.877  54.950  1.00 96.75 266  A 1 
ATOM 2075 C CG2 . ILE A 1 266  ? 11.370  20.304  53.140  1.00 96.63 266  A 1 
ATOM 2076 C CD1 . ILE A 1 266  ? 9.729   20.063  55.740  1.00 94.53 266  A 1 
ATOM 2077 N N   . VAL A 1 267  ? 13.458  18.079  51.407  1.00 97.78 267  A 1 
ATOM 2078 C CA  . VAL A 1 267  ? 14.648  18.280  50.569  1.00 97.70 267  A 1 
ATOM 2079 C C   . VAL A 1 267  ? 14.518  19.555  49.737  1.00 97.68 267  A 1 
ATOM 2080 O O   . VAL A 1 267  ? 13.416  20.011  49.450  1.00 97.02 267  A 1 
ATOM 2081 C CB  . VAL A 1 267  ? 14.953  17.053  49.688  1.00 97.35 267  A 1 
ATOM 2082 C CG1 . VAL A 1 267  ? 15.222  15.808  50.547  1.00 94.60 267  A 1 
ATOM 2083 C CG2 . VAL A 1 267  ? 13.845  16.725  48.681  1.00 93.02 267  A 1 
ATOM 2084 N N   . ALA A 1 268  ? 15.652  20.141  49.331  1.00 97.59 268  A 1 
ATOM 2085 C CA  . ALA A 1 268  ? 15.671  21.282  48.417  1.00 97.42 268  A 1 
ATOM 2086 C C   . ALA A 1 268  ? 16.051  20.828  47.008  1.00 97.44 268  A 1 
ATOM 2087 O O   . ALA A 1 268  ? 17.121  20.253  46.823  1.00 95.89 268  A 1 
ATOM 2088 C CB  . ALA A 1 268  ? 16.636  22.346  48.939  1.00 96.32 268  A 1 
ATOM 2089 N N   . ASP A 1 269  ? 15.219  21.124  46.008  1.00 97.03 269  A 1 
ATOM 2090 C CA  . ASP A 1 269  ? 15.506  20.799  44.612  1.00 96.97 269  A 1 
ATOM 2091 C C   . ASP A 1 269  ? 15.025  21.919  43.682  1.00 96.72 269  A 1 
ATOM 2092 O O   . ASP A 1 269  ? 13.947  22.483  43.860  1.00 95.30 269  A 1 
ATOM 2093 C CB  . ASP A 1 269  ? 14.892  19.439  44.252  1.00 96.69 269  A 1 
ATOM 2094 C CG  . ASP A 1 269  ? 15.486  18.863  42.965  1.00 96.37 269  A 1 
ATOM 2095 O OD1 . ASP A 1 269  ? 15.142  19.352  41.869  1.00 90.77 269  A 1 
ATOM 2096 O OD2 . ASP A 1 269  ? 16.284  17.904  43.027  1.00 91.06 269  A 1 
ATOM 2097 N N   . ALA A 1 270  ? 15.838  22.246  42.670  1.00 96.21 270  A 1 
ATOM 2098 C CA  . ALA A 1 270  ? 15.543  23.304  41.706  1.00 95.70 270  A 1 
ATOM 2099 C C   . ALA A 1 270  ? 14.375  22.968  40.761  1.00 95.76 270  A 1 
ATOM 2100 O O   . ALA A 1 270  ? 13.876  23.856  40.075  1.00 92.93 270  A 1 
ATOM 2101 C CB  . ALA A 1 270  ? 16.825  23.604  40.925  1.00 94.77 270  A 1 
ATOM 2102 N N   . TYR A 1 271  ? 13.946  21.716  40.721  1.00 95.47 271  A 1 
ATOM 2103 C CA  . TYR A 1 271  ? 12.778  21.281  39.958  1.00 94.84 271  A 1 
ATOM 2104 C C   . TYR A 1 271  ? 11.463  21.899  40.466  1.00 95.73 271  A 1 
ATOM 2105 O O   . TYR A 1 271  ? 10.535  22.101  39.690  1.00 94.32 271  A 1 
ATOM 2106 C CB  . TYR A 1 271  ? 12.709  19.746  40.005  1.00 93.63 271  A 1 
ATOM 2107 C CG  . TYR A 1 271  ? 11.438  19.161  39.421  1.00 90.56 271  A 1 
ATOM 2108 C CD1 . TYR A 1 271  ? 10.445  18.639  40.275  1.00 81.52 271  A 1 
ATOM 2109 C CD2 . TYR A 1 271  ? 11.211  19.222  38.033  1.00 82.66 271  A 1 
ATOM 2110 C CE1 . TYR A 1 271  ? 9.222   18.195  39.746  1.00 78.96 271  A 1 
ATOM 2111 C CE2 . TYR A 1 271  ? 9.985   18.785  37.501  1.00 78.46 271  A 1 
ATOM 2112 C CZ  . TYR A 1 271  ? 8.985   18.279  38.359  1.00 82.80 271  A 1 
ATOM 2113 O OH  . TYR A 1 271  ? 7.788   17.892  37.850  1.00 81.44 271  A 1 
ATOM 2114 N N   . VAL A 1 272  ? 11.372  22.206  41.756  1.00 95.77 272  A 1 
ATOM 2115 C CA  . VAL A 1 272  ? 10.122  22.674  42.370  1.00 96.34 272  A 1 
ATOM 2116 C C   . VAL A 1 272  ? 9.760   24.069  41.862  1.00 96.26 272  A 1 
ATOM 2117 O O   . VAL A 1 272  ? 10.521  25.025  42.026  1.00 95.13 272  A 1 
ATOM 2118 C CB  . VAL A 1 272  ? 10.208  22.642  43.901  1.00 96.05 272  A 1 
ATOM 2119 C CG1 . VAL A 1 272  ? 8.895   23.107  44.546  1.00 91.84 272  A 1 
ATOM 2120 C CG2 . VAL A 1 272  ? 10.496  21.222  44.398  1.00 89.96 272  A 1 
ATOM 2121 N N   . ASP A 1 273  ? 8.563   24.206  41.277  1.00 96.08 273  A 1 
ATOM 2122 C CA  . ASP A 1 273  ? 8.013   25.504  40.894  1.00 95.76 273  A 1 
ATOM 2123 C C   . ASP A 1 273  ? 7.407   26.213  42.114  1.00 95.82 273  A 1 
ATOM 2124 O O   . ASP A 1 273  ? 6.396   25.790  42.677  1.00 94.75 273  A 1 
ATOM 2125 C CB  . ASP A 1 273  ? 6.999   25.344  39.750  1.00 95.04 273  A 1 
ATOM 2126 C CG  . ASP A 1 273  ? 6.448   26.679  39.228  1.00 93.75 273  A 1 
ATOM 2127 O OD1 . ASP A 1 273  ? 6.724   27.740  39.846  1.00 89.62 273  A 1 
ATOM 2128 O OD2 . ASP A 1 273  ? 5.728   26.643  38.209  1.00 88.77 273  A 1 
ATOM 2129 N N   . ARG A 1 274  ? 8.013   27.336  42.505  1.00 96.02 274  A 1 
ATOM 2130 C CA  . ARG A 1 274  ? 7.574   28.164  43.642  1.00 96.27 274  A 1 
ATOM 2131 C C   . ARG A 1 274  ? 6.163   28.737  43.480  1.00 96.14 274  A 1 
ATOM 2132 O O   . ARG A 1 274  ? 5.527   29.065  44.480  1.00 94.22 274  A 1 
ATOM 2133 C CB  . ARG A 1 274  ? 8.567   29.320  43.839  1.00 95.62 274  A 1 
ATOM 2134 C CG  . ARG A 1 274  ? 9.966   28.830  44.233  1.00 94.33 274  A 1 
ATOM 2135 C CD  . ARG A 1 274  ? 10.943  29.994  44.438  1.00 92.53 274  A 1 
ATOM 2136 N NE  . ARG A 1 274  ? 11.349  30.625  43.164  1.00 87.00 274  A 1 
ATOM 2137 C CZ  . ARG A 1 274  ? 12.386  31.442  43.020  1.00 84.15 274  A 1 
ATOM 2138 N NH1 . ARG A 1 274  ? 13.080  31.878  44.028  1.00 75.23 274  A 1 
ATOM 2139 N NH2 . ARG A 1 274  ? 12.771  31.830  41.840  1.00 76.30 274  A 1 
ATOM 2140 N N   . ALA A 1 275  ? 5.698   28.907  42.236  1.00 95.45 275  A 1 
ATOM 2141 C CA  . ALA A 1 275  ? 4.397   29.495  41.934  1.00 94.82 275  A 1 
ATOM 2142 C C   . ALA A 1 275  ? 3.283   28.445  41.797  1.00 94.44 275  A 1 
ATOM 2143 O O   . ALA A 1 275  ? 2.104   28.798  41.840  1.00 91.60 275  A 1 
ATOM 2144 C CB  . ALA A 1 275  ? 4.537   30.339  40.663  1.00 94.13 275  A 1 
ATOM 2145 N N   . PHE A 1 276  ? 3.630   27.162  41.656  1.00 93.71 276  A 1 
ATOM 2146 C CA  . PHE A 1 276  ? 2.651   26.097  41.494  1.00 92.49 276  A 1 
ATOM 2147 C C   . PHE A 1 276  ? 2.147   25.574  42.846  1.00 93.09 276  A 1 
ATOM 2148 O O   . PHE A 1 276  ? 2.930   25.214  43.725  1.00 90.47 276  A 1 
ATOM 2149 C CB  . PHE A 1 276  ? 3.244   24.981  40.626  1.00 91.00 276  A 1 
ATOM 2150 C CG  . PHE A 1 276  ? 2.236   23.899  40.292  1.00 88.72 276  A 1 
ATOM 2151 C CD1 . PHE A 1 276  ? 2.239   22.686  41.006  1.00 81.87 276  A 1 
ATOM 2152 C CD2 . PHE A 1 276  ? 1.276   24.116  39.285  1.00 81.08 276  A 1 
ATOM 2153 C CE1 . PHE A 1 276  ? 1.289   21.692  40.712  1.00 78.89 276  A 1 
ATOM 2154 C CE2 . PHE A 1 276  ? 0.320   23.122  38.992  1.00 78.07 276  A 1 
ATOM 2155 C CZ  . PHE A 1 276  ? 0.328   21.908  39.705  1.00 82.38 276  A 1 
ATOM 2156 N N   . GLY A 1 277  ? 0.821   25.505  43.002  1.00 91.48 277  A 1 
ATOM 2157 C CA  . GLY A 1 277  ? 0.183   25.033  44.232  1.00 91.86 277  A 1 
ATOM 2158 C C   . GLY A 1 277  ? 0.617   25.846  45.455  1.00 93.64 277  A 1 
ATOM 2159 O O   . GLY A 1 277  ? 0.355   27.042  45.541  1.00 90.55 277  A 1 
ATOM 2160 N N   . THR A 1 278  ? 1.297   25.191  46.387  1.00 94.55 278  A 1 
ATOM 2161 C CA  . THR A 1 278  ? 1.844   25.832  47.599  1.00 95.49 278  A 1 
ATOM 2162 C C   . THR A 1 278  ? 3.329   26.187  47.471  1.00 95.79 278  A 1 
ATOM 2163 O O   . THR A 1 278  ? 3.858   26.888  48.325  1.00 93.19 278  A 1 
ATOM 2164 C CB  . THR A 1 278  ? 1.636   24.926  48.819  1.00 95.18 278  A 1 
ATOM 2165 O OG1 . THR A 1 278  ? 2.316   23.710  48.626  1.00 91.32 278  A 1 
ATOM 2166 C CG2 . THR A 1 278  ? 0.158   24.592  49.032  1.00 90.25 278  A 1 
ATOM 2167 N N   . GLY A 1 279  ? 4.008   25.715  46.411  1.00 95.17 279  A 1 
ATOM 2168 C CA  . GLY A 1 279  ? 5.470   25.725  46.303  1.00 95.52 279  A 1 
ATOM 2169 C C   . GLY A 1 279  ? 6.151   24.555  47.024  1.00 96.53 279  A 1 
ATOM 2170 O O   . GLY A 1 279  ? 7.373   24.532  47.132  1.00 94.89 279  A 1 
ATOM 2171 N N   . VAL A 1 280  ? 5.371   23.586  47.517  1.00 96.91 280  A 1 
ATOM 2172 C CA  . VAL A 1 280  ? 5.836   22.336  48.136  1.00 97.28 280  A 1 
ATOM 2173 C C   . VAL A 1 280  ? 5.265   21.161  47.354  1.00 97.16 280  A 1 
ATOM 2174 O O   . VAL A 1 280  ? 4.051   21.080  47.148  1.00 95.92 280  A 1 
ATOM 2175 C CB  . VAL A 1 280  ? 5.421   22.227  49.611  1.00 96.98 280  A 1 
ATOM 2176 C CG1 . VAL A 1 280  ? 6.070   21.004  50.273  1.00 93.50 280  A 1 
ATOM 2177 C CG2 . VAL A 1 280  ? 5.803   23.476  50.413  1.00 92.40 280  A 1 
ATOM 2178 N N   . VAL A 1 281  ? 6.134   20.236  46.936  1.00 97.26 281  A 1 
ATOM 2179 C CA  . VAL A 1 281  ? 5.769   19.047  46.164  1.00 97.17 281  A 1 
ATOM 2180 C C   . VAL A 1 281  ? 6.002   17.808  47.019  1.00 97.67 281  A 1 
ATOM 2181 O O   . VAL A 1 281  ? 7.053   17.665  47.637  1.00 97.01 281  A 1 
ATOM 2182 C CB  . VAL A 1 281  ? 6.554   18.986  44.837  1.00 95.68 281  A 1 
ATOM 2183 C CG1 . VAL A 1 281  ? 6.135   17.790  43.978  1.00 86.63 281  A 1 
ATOM 2184 C CG2 . VAL A 1 281  ? 6.315   20.249  43.998  1.00 86.63 281  A 1 
ATOM 2185 N N   . LYS A 1 282  ? 5.020   16.904  47.064  1.00 97.66 282  A 1 
ATOM 2186 C CA  . LYS A 1 282  ? 5.230   15.562  47.610  1.00 97.62 282  A 1 
ATOM 2187 C C   . LYS A 1 282  ? 6.044   14.735  46.615  1.00 97.74 282  A 1 
ATOM 2188 O O   . LYS A 1 282  ? 5.759   14.777  45.419  1.00 96.69 282  A 1 
ATOM 2189 C CB  . LYS A 1 282  ? 3.905   14.896  47.989  1.00 96.85 282  A 1 
ATOM 2190 C CG  . LYS A 1 282  ? 3.001   14.618  46.783  1.00 95.76 282  A 1 
ATOM 2191 C CD  . LYS A 1 282  ? 1.818   13.704  47.140  1.00 94.82 282  A 1 
ATOM 2192 C CE  . LYS A 1 282  ? 1.247   13.043  45.873  1.00 92.69 282  A 1 
ATOM 2193 N NZ  . LYS A 1 282  ? 2.240   12.112  45.277  1.00 91.31 282  A 1 
ATOM 2194 N N   . ILE A 1 283  ? 7.020   13.979  47.086  1.00 97.81 283  A 1 
ATOM 2195 C CA  . ILE A 1 283  ? 7.918   13.181  46.246  1.00 97.90 283  A 1 
ATOM 2196 C C   . ILE A 1 283  ? 7.585   11.700  46.401  1.00 97.84 283  A 1 
ATOM 2197 O O   . ILE A 1 283  ? 7.860   11.088  47.437  1.00 97.31 283  A 1 
ATOM 2198 C CB  . ILE A 1 283  ? 9.389   13.512  46.555  1.00 97.75 283  A 1 
ATOM 2199 C CG1 . ILE A 1 283  ? 9.683   15.027  46.447  1.00 96.35 283  A 1 
ATOM 2200 C CG2 . ILE A 1 283  ? 10.326  12.721  45.634  1.00 96.51 283  A 1 
ATOM 2201 C CD1 . ILE A 1 283  ? 9.313   15.673  45.102  1.00 93.40 283  A 1 
ATOM 2202 N N   . THR A 1 284  ? 6.986   11.142  45.352  1.00 97.70 284  A 1 
ATOM 2203 C CA  . THR A 1 284  ? 6.559   9.743   45.233  1.00 97.55 284  A 1 
ATOM 2204 C C   . THR A 1 284  ? 7.355   9.028   44.142  1.00 97.38 284  A 1 
ATOM 2205 O O   . THR A 1 284  ? 6.829   8.805   43.044  1.00 95.77 284  A 1 
ATOM 2206 C CB  . THR A 1 284  ? 5.053   9.640   44.946  1.00 96.81 284  A 1 
ATOM 2207 O OG1 . THR A 1 284  ? 4.598   10.639  44.050  1.00 87.91 284  A 1 
ATOM 2208 C CG2 . THR A 1 284  ? 4.244   9.803   46.211  1.00 86.33 284  A 1 
ATOM 2209 N N   . PRO A 1 285  ? 8.622   8.630   44.394  1.00 97.51 285  A 1 
ATOM 2210 C CA  . PRO A 1 285  ? 9.528   8.160   43.345  1.00 97.08 285  A 1 
ATOM 2211 C C   . PRO A 1 285  ? 9.008   6.978   42.514  1.00 96.73 285  A 1 
ATOM 2212 O O   . PRO A 1 285  ? 9.398   6.824   41.364  1.00 95.33 285  A 1 
ATOM 2213 C CB  . PRO A 1 285  ? 10.822  7.790   44.074  1.00 96.68 285  A 1 
ATOM 2214 C CG  . PRO A 1 285  ? 10.823  8.714   45.282  1.00 95.97 285  A 1 
ATOM 2215 C CD  . PRO A 1 285  ? 9.348   8.774   45.654  1.00 97.21 285  A 1 
ATOM 2216 N N   . ALA A 1 286  ? 8.121   6.141   43.062  1.00 96.57 286  A 1 
ATOM 2217 C CA  . ALA A 1 286  ? 7.557   4.984   42.360  1.00 96.06 286  A 1 
ATOM 2218 C C   . ALA A 1 286  ? 6.334   5.298   41.473  1.00 95.79 286  A 1 
ATOM 2219 O O   . ALA A 1 286  ? 5.871   4.398   40.765  1.00 93.92 286  A 1 
ATOM 2220 C CB  . ALA A 1 286  ? 7.230   3.906   43.395  1.00 95.50 286  A 1 
ATOM 2221 N N   . HIS A 1 287  ? 5.792   6.523   41.521  1.00 96.09 287  A 1 
ATOM 2222 C CA  . HIS A 1 287  ? 4.485   6.853   40.919  1.00 95.66 287  A 1 
ATOM 2223 C C   . HIS A 1 287  ? 4.452   8.146   40.096  1.00 95.24 287  A 1 
ATOM 2224 O O   . HIS A 1 287  ? 3.409   8.472   39.523  1.00 92.95 287  A 1 
ATOM 2225 C CB  . HIS A 1 287  ? 3.423   6.882   42.027  1.00 95.41 287  A 1 
ATOM 2226 C CG  . HIS A 1 287  ? 3.299   5.560   42.732  1.00 95.54 287  A 1 
ATOM 2227 N ND1 . HIS A 1 287  ? 2.892   4.376   42.152  1.00 88.23 287  A 1 
ATOM 2228 C CD2 . HIS A 1 287  ? 3.668   5.295   44.018  1.00 89.41 287  A 1 
ATOM 2229 C CE1 . HIS A 1 287  ? 3.036   3.411   43.072  1.00 90.42 287  A 1 
ATOM 2230 N NE2 . HIS A 1 287  ? 3.497   3.933   44.221  1.00 91.00 287  A 1 
ATOM 2231 N N   . ASP A 1 288  ? 5.571   8.879   40.015  1.00 96.27 288  A 1 
ATOM 2232 C CA  . ASP A 1 288  ? 5.739   10.035  39.136  1.00 96.09 288  A 1 
ATOM 2233 C C   . ASP A 1 288  ? 7.172   10.079  38.576  1.00 96.10 288  A 1 
ATOM 2234 O O   . ASP A 1 288  ? 8.143   9.819   39.286  1.00 95.20 288  A 1 
ATOM 2235 C CB  . ASP A 1 288  ? 5.377   11.339  39.862  1.00 95.63 288  A 1 
ATOM 2236 C CG  . ASP A 1 288  ? 5.508   12.526  38.906  1.00 93.63 288  A 1 
ATOM 2237 O OD1 . ASP A 1 288  ? 6.647   13.025  38.748  1.00 87.82 288  A 1 
ATOM 2238 O OD2 . ASP A 1 288  ? 4.510   12.836  38.223  1.00 87.35 288  A 1 
ATOM 2239 N N   . VAL A 1 289  ? 7.311   10.382  37.277  1.00 94.48 289  A 1 
ATOM 2240 C CA  . VAL A 1 289  ? 8.609   10.344  36.575  1.00 93.58 289  A 1 
ATOM 2241 C C   . VAL A 1 289  ? 9.551   11.453  37.057  1.00 94.35 289  A 1 
ATOM 2242 O O   . VAL A 1 289  ? 10.765  11.248  37.110  1.00 93.28 289  A 1 
ATOM 2243 C CB  . VAL A 1 289  ? 8.397   10.431  35.052  1.00 91.77 289  A 1 
ATOM 2244 C CG1 . VAL A 1 289  ? 9.717   10.439  34.265  1.00 85.75 289  A 1 
ATOM 2245 C CG2 . VAL A 1 289  ? 7.576   9.237   34.536  1.00 85.71 289  A 1 
ATOM 2246 N N   . ASN A 1 290  ? 9.035   12.624  37.421  1.00 94.86 290  A 1 
ATOM 2247 C CA  . ASN A 1 290  ? 9.867   13.716  37.921  1.00 94.81 290  A 1 
ATOM 2248 C C   . ASN A 1 290  ? 10.317  13.432  39.357  1.00 95.91 290  A 1 
ATOM 2249 O O   . ASN A 1 290  ? 11.489  13.615  39.686  1.00 95.07 290  A 1 
ATOM 2250 C CB  . ASN A 1 290  ? 9.107   15.037  37.824  1.00 93.91 290  A 1 
ATOM 2251 C CG  . ASN A 1 290  ? 8.591   15.312  36.431  1.00 91.34 290  A 1 
ATOM 2252 O OD1 . ASN A 1 290  ? 9.333   15.516  35.483  1.00 83.46 290  A 1 
ATOM 2253 N ND2 . ASN A 1 290  ? 7.287   15.322  36.268  1.00 81.95 290  A 1 
ATOM 2254 N N   . ASP A 1 291  ? 9.404   12.881  40.167  1.00 96.07 291  A 1 
ATOM 2255 C CA  . ASP A 1 291  ? 9.700   12.428  41.529  1.00 96.88 291  A 1 
ATOM 2256 C C   . ASP A 1 291  ? 10.746  11.306  41.531  1.00 97.04 291  A 1 
ATOM 2257 O O   . ASP A 1 291  ? 11.606  11.261  42.412  1.00 96.07 291  A 1 
ATOM 2258 C CB  . ASP A 1 291  ? 8.419   11.927  42.211  1.00 96.92 291  A 1 
ATOM 2259 C CG  . ASP A 1 291  ? 7.360   12.992  42.506  1.00 96.65 291  A 1 
ATOM 2260 O OD1 . ASP A 1 291  ? 7.594   14.183  42.223  1.00 93.79 291  A 1 
ATOM 2261 O OD2 . ASP A 1 291  ? 6.321   12.593  43.082  1.00 94.08 291  A 1 
ATOM 2262 N N   . TRP A 1 292  ? 10.735  10.424  40.533  1.00 96.40 292  A 1 
ATOM 2263 C CA  . TRP A 1 292  ? 11.758  9.390   40.336  1.00 96.04 292  A 1 
ATOM 2264 C C   . TRP A 1 292  ? 13.147  9.983   40.101  1.00 96.23 292  A 1 
ATOM 2265 O O   . TRP A 1 292  ? 14.114  9.592   40.763  1.00 95.28 292  A 1 
ATOM 2266 C CB  . TRP A 1 292  ? 11.353  8.512   39.154  1.00 95.37 292  A 1 
ATOM 2267 C CG  . TRP A 1 292  ? 12.367  7.514   38.695  1.00 94.62 292  A 1 
ATOM 2268 C CD1 . TRP A 1 292  ? 13.039  7.558   37.527  1.00 90.35 292  A 1 
ATOM 2269 C CD2 . TRP A 1 292  ? 12.785  6.281   39.349  1.00 93.08 292  A 1 
ATOM 2270 N NE1 . TRP A 1 292  ? 13.821  6.427   37.402  1.00 89.80 292  A 1 
ATOM 2271 C CE2 . TRP A 1 292  ? 13.697  5.600   38.488  1.00 91.97 292  A 1 
ATOM 2272 C CE3 . TRP A 1 292  ? 12.465  5.655   40.570  1.00 90.58 292  A 1 
ATOM 2273 C CZ2 . TRP A 1 292  ? 14.245  4.348   38.813  1.00 89.99 292  A 1 
ATOM 2274 C CZ3 . TRP A 1 292  ? 13.013  4.405   40.917  1.00 86.07 292  A 1 
ATOM 2275 C CH2 . TRP A 1 292  ? 13.901  3.749   40.038  1.00 86.01 292  A 1 
ATOM 2276 N N   . GLU A 1 293  ? 13.268  10.952  39.179  1.00 94.85 293  A 1 
ATOM 2277 C CA  . GLU A 1 293  ? 14.551  11.597  38.886  1.00 93.77 293  A 1 
ATOM 2278 C C   . GLU A 1 293  ? 15.037  12.461  40.059  1.00 94.94 293  A 1 
ATOM 2279 O O   . GLU A 1 293  ? 16.231  12.460  40.379  1.00 94.20 293  A 1 
ATOM 2280 C CB  . GLU A 1 293  ? 14.440  12.411  37.588  1.00 92.68 293  A 1 
ATOM 2281 C CG  . GLU A 1 293  ? 14.290  11.521  36.332  1.00 87.70 293  A 1 
ATOM 2282 C CD  . GLU A 1 293  ? 15.452  10.521  36.156  1.00 83.27 293  A 1 
ATOM 2283 O OE1 . GLU A 1 293  ? 15.208  9.298   35.961  1.00 72.85 293  A 1 
ATOM 2284 O OE2 . GLU A 1 293  ? 16.622  10.947  36.279  1.00 72.55 293  A 1 
ATOM 2285 N N   . LEU A 1 294  ? 14.123  13.138  40.753  1.00 94.99 294  A 1 
ATOM 2286 C CA  . LEU A 1 294  ? 14.439  13.850  41.991  1.00 96.13 294  A 1 
ATOM 2287 C C   . LEU A 1 294  ? 14.891  12.873  43.087  1.00 96.52 294  A 1 
ATOM 2288 O O   . LEU A 1 294  ? 15.936  13.077  43.713  1.00 95.59 294  A 1 
ATOM 2289 C CB  . LEU A 1 294  ? 13.223  14.704  42.395  1.00 96.05 294  A 1 
ATOM 2290 C CG  . LEU A 1 294  ? 13.495  15.686  43.555  1.00 95.94 294  A 1 
ATOM 2291 C CD1 . LEU A 1 294  ? 12.477  16.817  43.518  1.00 91.12 294  A 1 
ATOM 2292 C CD2 . LEU A 1 294  ? 13.411  15.032  44.939  1.00 91.51 294  A 1 
ATOM 2293 N N   . GLY A 1 295  ? 14.162  11.780  43.267  1.00 96.16 295  A 1 
ATOM 2294 C CA  . GLY A 1 295  ? 14.487  10.731  44.233  1.00 95.78 295  A 1 
ATOM 2295 C C   . GLY A 1 295  ? 15.888  10.161  44.037  1.00 95.83 295  A 1 
ATOM 2296 O O   . GLY A 1 295  ? 16.629  10.019  45.012  1.00 94.84 295  A 1 
ATOM 2297 N N   . LYS A 1 296  ? 16.308  9.935   42.787  1.00 96.14 296  A 1 
ATOM 2298 C CA  . LYS A 1 296  ? 17.686  9.521   42.462  1.00 95.29 296  A 1 
ATOM 2299 C C   . LYS A 1 296  ? 18.726  10.569  42.871  1.00 96.20 296  A 1 
ATOM 2300 O O   . LYS A 1 296  ? 19.744  10.200  43.450  1.00 95.22 296  A 1 
ATOM 2301 C CB  . LYS A 1 296  ? 17.824  9.252   40.963  1.00 93.71 296  A 1 
ATOM 2302 C CG  . LYS A 1 296  ? 17.196  7.927   40.516  1.00 88.19 296  A 1 
ATOM 2303 C CD  . LYS A 1 296  ? 17.313  7.865   38.992  1.00 83.01 296  A 1 
ATOM 2304 C CE  . LYS A 1 296  ? 16.670  6.613   38.414  1.00 75.61 296  A 1 
ATOM 2305 N NZ  . LYS A 1 296  ? 16.464  6.806   36.956  1.00 67.85 296  A 1 
ATOM 2306 N N   . ARG A 1 297  ? 18.479  11.862  42.582  1.00 95.76 297  A 1 
ATOM 2307 C CA  . ARG A 1 297  ? 19.412  12.952  42.945  1.00 95.84 297  A 1 
ATOM 2308 C C   . ARG A 1 297  ? 19.633  13.054  44.451  1.00 96.64 297  A 1 
ATOM 2309 O O   . ARG A 1 297  ? 20.744  13.343  44.880  1.00 96.03 297  A 1 
ATOM 2310 C CB  . ARG A 1 297  ? 18.915  14.307  42.411  1.00 95.68 297  A 1 
ATOM 2311 C CG  . ARG A 1 297  ? 19.033  14.427  40.888  1.00 93.93 297  A 1 
ATOM 2312 C CD  . ARG A 1 297  ? 18.775  15.864  40.415  1.00 93.86 297  A 1 
ATOM 2313 N NE  . ARG A 1 297  ? 17.422  16.365  40.720  1.00 91.75 297  A 1 
ATOM 2314 C CZ  . ARG A 1 297  ? 16.330  16.241  39.994  1.00 91.95 297  A 1 
ATOM 2315 N NH1 . ARG A 1 297  ? 16.277  15.510  38.920  1.00 82.66 297  A 1 
ATOM 2316 N NH2 . ARG A 1 297  ? 15.249  16.883  40.338  1.00 85.88 297  A 1 
ATOM 2317 N N   . HIS A 1 298  ? 18.601  12.782  45.228  1.00 96.51 298  A 1 
ATOM 2318 C CA  . HIS A 1 298  ? 18.628  12.880  46.691  1.00 96.91 298  A 1 
ATOM 2319 C C   . HIS A 1 298  ? 18.804  11.535  47.410  1.00 97.18 298  A 1 
ATOM 2320 O O   . HIS A 1 298  ? 18.825  11.503  48.635  1.00 95.55 298  A 1 
ATOM 2321 C CB  . HIS A 1 298  ? 17.376  13.631  47.150  1.00 96.95 298  A 1 
ATOM 2322 C CG  . HIS A 1 298  ? 17.406  15.082  46.744  1.00 97.52 298  A 1 
ATOM 2323 N ND1 . HIS A 1 298  ? 18.117  16.079  47.391  1.00 89.57 298  A 1 
ATOM 2324 C CD2 . HIS A 1 298  ? 16.786  15.627  45.660  1.00 90.69 298  A 1 
ATOM 2325 C CE1 . HIS A 1 298  ? 17.922  17.204  46.695  1.00 91.92 298  A 1 
ATOM 2326 N NE2 . HIS A 1 298  ? 17.126  16.973  45.639  1.00 92.97 298  A 1 
ATOM 2327 N N   . GLY A 1 299  ? 18.936  10.408  46.678  1.00 96.94 299  A 1 
ATOM 2328 C CA  . GLY A 1 299  ? 19.077  9.072   47.274  1.00 96.95 299  A 1 
ATOM 2329 C C   . GLY A 1 299  ? 17.857  8.632   48.088  1.00 97.34 299  A 1 
ATOM 2330 O O   . GLY A 1 299  ? 18.008  7.963   49.108  1.00 96.03 299  A 1 
ATOM 2331 N N   . LEU A 1 300  ? 16.659  9.039   47.676  1.00 96.69 300  A 1 
ATOM 2332 C CA  . LEU A 1 300  ? 15.417  8.733   48.388  1.00 97.00 300  A 1 
ATOM 2333 C C   . LEU A 1 300  ? 14.986  7.276   48.166  1.00 96.82 300  A 1 
ATOM 2334 O O   . LEU A 1 300  ? 15.191  6.734   47.079  1.00 95.94 300  A 1 
ATOM 2335 C CB  . LEU A 1 300  ? 14.305  9.706   47.959  1.00 97.17 300  A 1 
ATOM 2336 C CG  . LEU A 1 300  ? 14.588  11.190  48.250  1.00 97.01 300  A 1 
ATOM 2337 C CD1 . LEU A 1 300  ? 13.426  12.038  47.730  1.00 94.42 300  A 1 
ATOM 2338 C CD2 . LEU A 1 300  ? 14.767  11.474  49.743  1.00 94.43 300  A 1 
ATOM 2339 N N   . PRO A 1 301  ? 14.351  6.630   49.154  1.00 97.21 301  A 1 
ATOM 2340 C CA  . PRO A 1 301  ? 13.810  5.289   48.980  1.00 96.73 301  A 1 
ATOM 2341 C C   . PRO A 1 301  ? 12.673  5.289   47.955  1.00 96.82 301  A 1 
ATOM 2342 O O   . PRO A 1 301  ? 11.871  6.218   47.889  1.00 95.62 301  A 1 
ATOM 2343 C CB  . PRO A 1 301  ? 13.335  4.855   50.368  1.00 96.01 301  A 1 
ATOM 2344 C CG  . PRO A 1 301  ? 12.994  6.177   51.056  1.00 94.68 301  A 1 
ATOM 2345 C CD  . PRO A 1 301  ? 14.022  7.147   50.477  1.00 96.91 301  A 1 
ATOM 2346 N N   . VAL A 1 302  ? 12.572  4.202   47.188  1.00 96.75 302  A 1 
ATOM 2347 C CA  . VAL A 1 302  ? 11.518  4.019   46.187  1.00 96.34 302  A 1 
ATOM 2348 C C   . VAL A 1 302  ? 10.503  3.019   46.726  1.00 96.40 302  A 1 
ATOM 2349 O O   . VAL A 1 302  ? 10.830  1.851   46.926  1.00 95.26 302  A 1 
ATOM 2350 C CB  . VAL A 1 302  ? 12.108  3.574   44.840  1.00 95.23 302  A 1 
ATOM 2351 C CG1 . VAL A 1 302  ? 11.002  3.562   43.787  1.00 92.24 302  A 1 
ATOM 2352 C CG2 . VAL A 1 302  ? 13.222  4.512   44.358  1.00 92.18 302  A 1 
ATOM 2353 N N   . LEU A 1 303  ? 9.286   3.474   46.988  1.00 96.23 303  A 1 
ATOM 2354 C CA  . LEU A 1 303  ? 8.214   2.660   47.553  1.00 96.25 303  A 1 
ATOM 2355 C C   . LEU A 1 303  ? 7.046   2.559   46.567  1.00 96.54 303  A 1 
ATOM 2356 O O   . LEU A 1 303  ? 6.228   3.479   46.457  1.00 94.78 303  A 1 
ATOM 2357 C CB  . LEU A 1 303  ? 7.795   3.254   48.910  1.00 94.87 303  A 1 
ATOM 2358 C CG  . LEU A 1 303  ? 6.816   2.354   49.677  1.00 89.38 303  A 1 
ATOM 2359 C CD1 . LEU A 1 303  ? 7.507   1.080   50.180  1.00 82.40 303  A 1 
ATOM 2360 C CD2 . LEU A 1 303  ? 6.260   3.087   50.889  1.00 82.91 303  A 1 
ATOM 2361 N N   . ASN A 1 304  ? 6.957   1.425   45.870  1.00 96.30 304  A 1 
ATOM 2362 C CA  . ASN A 1 304  ? 5.806   1.116   45.032  1.00 96.28 304  A 1 
ATOM 2363 C C   . ASN A 1 304  ? 4.630   0.667   45.906  1.00 96.71 304  A 1 
ATOM 2364 O O   . ASN A 1 304  ? 4.747   -0.305  46.651  1.00 96.04 304  A 1 
ATOM 2365 C CB  . ASN A 1 304  ? 6.196   0.062   43.982  1.00 95.28 304  A 1 
ATOM 2366 C CG  . ASN A 1 304  ? 5.051   -0.257  43.032  1.00 94.21 304  A 1 
ATOM 2367 O OD1 . ASN A 1 304  ? 4.010   0.376   43.039  1.00 89.78 304  A 1 
ATOM 2368 N ND2 . ASN A 1 304  ? 5.205   -1.246  42.191  1.00 88.20 304  A 1 
ATOM 2369 N N   . ILE A 1 305  ? 3.504   1.365   45.799  1.00 96.37 305  A 1 
ATOM 2370 C CA  . ILE A 1 305  ? 2.271   1.054   46.537  1.00 96.75 305  A 1 
ATOM 2371 C C   . ILE A 1 305  ? 1.189   0.410   45.665  1.00 97.04 305  A 1 
ATOM 2372 O O   . ILE A 1 305  ? 0.087   0.171   46.153  1.00 96.40 305  A 1 
ATOM 2373 C CB  . ILE A 1 305  ? 1.725   2.289   47.281  1.00 96.68 305  A 1 
ATOM 2374 C CG1 . ILE A 1 305  ? 1.350   3.425   46.312  1.00 94.80 305  A 1 
ATOM 2375 C CG2 . ILE A 1 305  ? 2.730   2.762   48.348  1.00 94.15 305  A 1 
ATOM 2376 C CD1 . ILE A 1 305  ? 0.369   4.420   46.919  1.00 91.78 305  A 1 
ATOM 2377 N N   . LEU A 1 306  ? 1.466   0.136   44.382  1.00 96.46 306  A 1 
ATOM 2378 C CA  . LEU A 1 306  ? 0.503   -0.433  43.441  1.00 96.19 306  A 1 
ATOM 2379 C C   . LEU A 1 306  ? 0.865   -1.863  43.042  1.00 96.27 306  A 1 
ATOM 2380 O O   . LEU A 1 306  ? 2.030   -2.241  42.958  1.00 95.34 306  A 1 
ATOM 2381 C CB  . LEU A 1 306  ? 0.362   0.474   42.203  1.00 95.41 306  A 1 
ATOM 2382 C CG  . LEU A 1 306  ? -0.158  1.892   42.483  1.00 93.44 306  A 1 
ATOM 2383 C CD1 . LEU A 1 306  ? -0.279  2.662   41.166  1.00 89.58 306  A 1 
ATOM 2384 C CD2 . LEU A 1 306  ? -1.535  1.891   43.153  1.00 90.05 306  A 1 
ATOM 2385 N N   . THR A 1 307  ? -0.160  -2.658  42.757  1.00 95.56 307  A 1 
ATOM 2386 C CA  . THR A 1 307  ? -0.054  -3.938  42.050  1.00 95.27 307  A 1 
ATOM 2387 C C   . THR A 1 307  ? -0.166  -3.719  40.538  1.00 95.18 307  A 1 
ATOM 2388 O O   . THR A 1 307  ? -0.709  -2.714  40.078  1.00 94.59 307  A 1 
ATOM 2389 C CB  . THR A 1 307  ? -1.143  -4.928  42.496  1.00 95.25 307  A 1 
ATOM 2390 O OG1 . THR A 1 307  ? -2.409  -4.482  42.084  1.00 92.54 307  A 1 
ATOM 2391 C CG2 . THR A 1 307  ? -1.192  -5.147  44.009  1.00 91.02 307  A 1 
ATOM 2392 N N   . GLU A 1 308  ? 0.229   -4.712  39.741  1.00 94.60 308  A 1 
ATOM 2393 C CA  . GLU A 1 308  ? 0.021   -4.726  38.282  1.00 93.93 308  A 1 
ATOM 2394 C C   . GLU A 1 308  ? -1.461  -4.590  37.876  1.00 93.94 308  A 1 
ATOM 2395 O O   . GLU A 1 308  ? -1.788  -4.062  36.811  1.00 91.83 308  A 1 
ATOM 2396 C CB  . GLU A 1 308  ? 0.554   -6.047  37.715  1.00 92.53 308  A 1 
ATOM 2397 C CG  . GLU A 1 308  ? 2.067   -6.228  37.897  1.00 88.18 308  A 1 
ATOM 2398 C CD  . GLU A 1 308  ? 2.564   -7.583  37.370  1.00 85.82 308  A 1 
ATOM 2399 O OE1 . GLU A 1 308  ? 3.777   -7.832  37.502  1.00 76.64 308  A 1 
ATOM 2400 O OE2 . GLU A 1 308  ? 1.713   -8.381  36.903  1.00 76.45 308  A 1 
ATOM 2401 N N   . GLY A 1 309  ? -2.383  -5.037  38.737  1.00 93.38 309  A 1 
ATOM 2402 C CA  . GLY A 1 309  ? -3.831  -4.906  38.559  1.00 93.14 309  A 1 
ATOM 2403 C C   . GLY A 1 309  ? -4.379  -3.497  38.821  1.00 94.24 309  A 1 
ATOM 2404 O O   . GLY A 1 309  ? -5.580  -3.293  38.673  1.00 92.47 309  A 1 
ATOM 2405 N N   . GLY A 1 310  ? -3.535  -2.535  39.220  1.00 93.50 310  A 1 
ATOM 2406 C CA  . GLY A 1 310  ? -3.955  -1.167  39.532  1.00 93.91 310  A 1 
ATOM 2407 C C   . GLY A 1 310  ? -4.685  -1.041  40.873  1.00 95.38 310  A 1 
ATOM 2408 O O   . GLY A 1 310  ? -5.547  -0.177  41.025  1.00 94.34 310  A 1 
ATOM 2409 N N   . THR A 1 311  ? -4.356  -1.905  41.833  1.00 95.80 311  A 1 
ATOM 2410 C CA  . THR A 1 311  ? -4.849  -1.853  43.219  1.00 96.55 311  A 1 
ATOM 2411 C C   . THR A 1 311  ? -3.706  -1.575  44.190  1.00 96.72 311  A 1 
ATOM 2412 O O   . THR A 1 311  ? -2.552  -1.871  43.888  1.00 95.84 311  A 1 
ATOM 2413 C CB  . THR A 1 311  ? -5.570  -3.149  43.621  1.00 96.28 311  A 1 
ATOM 2414 O OG1 . THR A 1 311  ? -4.720  -4.271  43.530  1.00 91.98 311  A 1 
ATOM 2415 C CG2 . THR A 1 311  ? -6.774  -3.448  42.736  1.00 90.75 311  A 1 
ATOM 2416 N N   . LEU A 1 312  ? -4.009  -1.023  45.383  1.00 96.63 312  A 1 
ATOM 2417 C CA  . LEU A 1 312  ? -2.994  -0.785  46.411  1.00 97.09 312  A 1 
ATOM 2418 C C   . LEU A 1 312  ? -2.474  -2.107  46.986  1.00 97.12 312  A 1 
ATOM 2419 O O   . LEU A 1 312  ? -3.243  -3.005  47.316  1.00 96.22 312  A 1 
ATOM 2420 C CB  . LEU A 1 312  ? -3.534  0.148   47.507  1.00 97.10 312  A 1 
ATOM 2421 C CG  . LEU A 1 312  ? -3.412  1.649   47.171  1.00 95.79 312  A 1 
ATOM 2422 C CD1 . LEU A 1 312  ? -4.334  2.104   46.040  1.00 89.56 312  A 1 
ATOM 2423 C CD2 . LEU A 1 312  ? -3.755  2.480   48.405  1.00 89.63 312  A 1 
ATOM 2424 N N   . ASN A 1 313  ? -1.139  -2.218  47.106  1.00 96.74 313  A 1 
ATOM 2425 C CA  . ASN A 1 313  ? -0.450  -3.428  47.547  1.00 96.67 313  A 1 
ATOM 2426 C C   . ASN A 1 313  ? -0.132  -3.420  49.055  1.00 96.98 313  A 1 
ATOM 2427 O O   . ASN A 1 313  ? -0.619  -2.580  49.811  1.00 96.41 313  A 1 
ATOM 2428 C CB  . ASN A 1 313  ? 0.768   -3.651  46.626  1.00 96.08 313  A 1 
ATOM 2429 C CG  . ASN A 1 313  ? 1.931   -2.702  46.847  1.00 96.18 313  A 1 
ATOM 2430 O OD1 . ASN A 1 313  ? 2.029   -1.994  47.834  1.00 92.79 313  A 1 
ATOM 2431 N ND2 . ASN A 1 313  ? 2.876   -2.691  45.940  1.00 92.30 313  A 1 
ATOM 2432 N N   . GLU A 1 314  ? 0.693   -4.368  49.502  1.00 96.75 314  A 1 
ATOM 2433 C CA  . GLU A 1 314  ? 1.101   -4.541  50.898  1.00 96.42 314  A 1 
ATOM 2434 C C   . GLU A 1 314  ? 1.903   -3.372  51.487  1.00 96.87 314  A 1 
ATOM 2435 O O   . GLU A 1 314  ? 1.961   -3.239  52.714  1.00 95.62 314  A 1 
ATOM 2436 C CB  . GLU A 1 314  ? 1.870   -5.867  51.068  1.00 95.17 314  A 1 
ATOM 2437 C CG  . GLU A 1 314  ? 3.234   -5.967  50.349  1.00 87.15 314  A 1 
ATOM 2438 C CD  . GLU A 1 314  ? 3.169   -6.254  48.841  1.00 78.88 314  A 1 
ATOM 2439 O OE1 . GLU A 1 314  ? 4.251   -6.341  48.234  1.00 68.69 314  A 1 
ATOM 2440 O OE2 . GLU A 1 314  ? 2.044   -6.364  48.302  1.00 66.68 314  A 1 
ATOM 2441 N N   . ASN A 1 315  ? 2.488   -2.507  50.656  1.00 96.66 315  A 1 
ATOM 2442 C CA  . ASN A 1 315  ? 3.224   -1.322  51.099  1.00 96.49 315  A 1 
ATOM 2443 C C   . ASN A 1 315  ? 2.298   -0.167  51.509  1.00 96.91 315  A 1 
ATOM 2444 O O   . ASN A 1 315  ? 2.741   0.762   52.193  1.00 95.72 315  A 1 
ATOM 2445 C CB  . ASN A 1 315  ? 4.190   -0.889  49.988  1.00 96.14 315  A 1 
ATOM 2446 C CG  . ASN A 1 315  ? 5.273   -1.907  49.703  1.00 95.35 315  A 1 
ATOM 2447 O OD1 . ASN A 1 315  ? 5.839   -2.513  50.596  1.00 89.47 315  A 1 
ATOM 2448 N ND2 . ASN A 1 315  ? 5.621   -2.096  48.454  1.00 88.69 315  A 1 
ATOM 2449 N N   . ALA A 1 316  ? 1.017   -0.218  51.119  1.00 96.30 316  A 1 
ATOM 2450 C CA  . ALA A 1 316  ? -0.002  0.702   51.608  1.00 96.52 316  A 1 
ATOM 2451 C C   . ALA A 1 316  ? -0.497  0.282   53.013  1.00 96.77 316  A 1 
ATOM 2452 O O   . ALA A 1 316  ? -0.459  -0.902  53.363  1.00 95.78 316  A 1 
ATOM 2453 C CB  . ALA A 1 316  ? -1.140  0.777   50.584  1.00 96.16 316  A 1 
ATOM 2454 N N   . PRO A 1 317  ? -1.002  1.224   53.831  1.00 97.15 317  A 1 
ATOM 2455 C CA  . PRO A 1 317  ? -1.657  0.886   55.092  1.00 96.91 317  A 1 
ATOM 2456 C C   . PRO A 1 317  ? -2.790  -0.126  54.899  1.00 97.10 317  A 1 
ATOM 2457 O O   . PRO A 1 317  ? -3.536  -0.046  53.924  1.00 96.28 317  A 1 
ATOM 2458 C CB  . PRO A 1 317  ? -2.175  2.206   55.658  1.00 96.42 317  A 1 
ATOM 2459 C CG  . PRO A 1 317  ? -1.249  3.246   55.040  1.00 95.52 317  A 1 
ATOM 2460 C CD  . PRO A 1 317  ? -0.950  2.661   53.660  1.00 96.70 317  A 1 
ATOM 2461 N N   . GLU A 1 318  ? -2.939  -1.057  55.847  1.00 96.41 318  A 1 
ATOM 2462 C CA  . GLU A 1 318  ? -3.813  -2.237  55.732  1.00 96.32 318  A 1 
ATOM 2463 C C   . GLU A 1 318  ? -5.242  -1.909  55.277  1.00 96.55 318  A 1 
ATOM 2464 O O   . GLU A 1 318  ? -5.775  -2.576  54.396  1.00 94.79 318  A 1 
ATOM 2465 C CB  . GLU A 1 318  ? -3.810  -2.959  57.082  1.00 94.74 318  A 1 
ATOM 2466 C CG  . GLU A 1 318  ? -4.554  -4.299  57.053  1.00 83.43 318  A 1 
ATOM 2467 C CD  . GLU A 1 318  ? -4.433  -5.080  58.375  1.00 81.57 318  A 1 
ATOM 2468 O OE1 . GLU A 1 318  ? -4.930  -6.226  58.402  1.00 73.08 318  A 1 
ATOM 2469 O OE2 . GLU A 1 318  ? -3.840  -4.533  59.327  1.00 73.33 318  A 1 
ATOM 2470 N N   . ARG A 1 319  ? -5.818  -0.825  55.786  1.00 96.50 319  A 1 
ATOM 2471 C CA  . ARG A 1 319  ? -7.175  -0.360  55.463  1.00 96.17 319  A 1 
ATOM 2472 C C   . ARG A 1 319  ? -7.409  0.010   53.992  1.00 96.90 319  A 1 
ATOM 2473 O O   . ARG A 1 319  ? -8.554  0.085   53.576  1.00 95.52 319  A 1 
ATOM 2474 C CB  . ARG A 1 319  ? -7.552  0.810   56.384  1.00 94.23 319  A 1 
ATOM 2475 C CG  . ARG A 1 319  ? -6.639  2.036   56.210  1.00 86.81 319  A 1 
ATOM 2476 C CD  . ARG A 1 319  ? -7.060  3.162   57.150  1.00 85.73 319  A 1 
ATOM 2477 N NE  . ARG A 1 319  ? -5.988  4.156   57.278  1.00 77.25 319  A 1 
ATOM 2478 C CZ  . ARG A 1 319  ? -5.968  5.165   58.124  1.00 71.18 319  A 1 
ATOM 2479 N NH1 . ARG A 1 319  ? -6.991  5.490   58.858  1.00 64.09 319  A 1 
ATOM 2480 N NH2 . ARG A 1 319  ? -4.885  5.872   58.269  1.00 62.58 319  A 1 
ATOM 2481 N N   . PHE A 1 320  ? -6.336  0.266   53.223  1.00 96.60 320  A 1 
ATOM 2482 C CA  . PHE A 1 320  ? -6.427  0.636   51.807  1.00 97.00 320  A 1 
ATOM 2483 C C   . PHE A 1 320  ? -5.974  -0.483  50.856  1.00 97.37 320  A 1 
ATOM 2484 O O   . PHE A 1 320  ? -6.126  -0.356  49.643  1.00 96.53 320  A 1 
ATOM 2485 C CB  . PHE A 1 320  ? -5.609  1.912   51.561  1.00 96.95 320  A 1 
ATOM 2486 C CG  . PHE A 1 320  ? -5.958  3.101   52.439  1.00 97.29 320  A 1 
ATOM 2487 C CD1 . PHE A 1 320  ? -7.247  3.652   52.417  1.00 95.33 320  A 1 
ATOM 2488 C CD2 . PHE A 1 320  ? -4.968  3.680   53.252  1.00 95.57 320  A 1 
ATOM 2489 C CE1 . PHE A 1 320  ? -7.552  4.778   53.200  1.00 95.02 320  A 1 
ATOM 2490 C CE2 . PHE A 1 320  ? -5.268  4.808   54.032  1.00 95.06 320  A 1 
ATOM 2491 C CZ  . PHE A 1 320  ? -6.558  5.361   54.006  1.00 96.10 320  A 1 
ATOM 2492 N N   . ARG A 1 321  ? -5.399  -1.573  51.383  1.00 97.45 321  A 1 
ATOM 2493 C CA  . ARG A 1 321  ? -4.876  -2.673  50.564  1.00 97.49 321  A 1 
ATOM 2494 C C   . ARG A 1 321  ? -5.978  -3.327  49.735  1.00 97.51 321  A 1 
ATOM 2495 O O   . ARG A 1 321  ? -7.085  -3.545  50.212  1.00 96.64 321  A 1 
ATOM 2496 C CB  . ARG A 1 321  ? -4.177  -3.721  51.430  1.00 96.81 321  A 1 
ATOM 2497 C CG  . ARG A 1 321  ? -2.910  -3.172  52.077  1.00 94.79 321  A 1 
ATOM 2498 C CD  . ARG A 1 321  ? -2.279  -4.233  52.974  1.00 93.94 321  A 1 
ATOM 2499 N NE  . ARG A 1 321  ? -1.112  -3.691  53.670  1.00 92.17 321  A 1 
ATOM 2500 C CZ  . ARG A 1 321  ? -0.480  -4.233  54.693  1.00 90.49 321  A 1 
ATOM 2501 N NH1 . ARG A 1 321  ? -0.837  -5.385  55.195  1.00 85.83 321  A 1 
ATOM 2502 N NH2 . ARG A 1 321  ? 0.525   -3.606  55.226  1.00 85.47 321  A 1 
ATOM 2503 N N   . GLY A 1 322  ? -5.671  -3.664  48.484  1.00 96.54 322  A 1 
ATOM 2504 C CA  . GLY A 1 322  ? -6.605  -4.290  47.547  1.00 96.50 322  A 1 
ATOM 2505 C C   . GLY A 1 322  ? -7.603  -3.328  46.893  1.00 97.02 322  A 1 
ATOM 2506 O O   . GLY A 1 322  ? -8.287  -3.741  45.958  1.00 95.48 322  A 1 
ATOM 2507 N N   . MET A 1 323  ? -7.678  -2.061  47.330  1.00 96.88 323  A 1 
ATOM 2508 C CA  . MET A 1 323  ? -8.564  -1.078  46.701  1.00 97.01 323  A 1 
ATOM 2509 C C   . MET A 1 323  ? -8.034  -0.658  45.319  1.00 97.16 323  A 1 
ATOM 2510 O O   . MET A 1 323  ? -6.846  -0.349  45.198  1.00 96.19 323  A 1 
ATOM 2511 C CB  . MET A 1 323  ? -8.735  0.163   47.584  1.00 96.68 323  A 1 
ATOM 2512 C CG  . MET A 1 323  ? -9.454  -0.142  48.900  1.00 94.32 323  A 1 
ATOM 2513 S SD  . MET A 1 323  ? -9.723  1.332   49.914  1.00 94.96 323  A 1 
ATOM 2514 C CE  . MET A 1 323  ? -10.596 0.581   51.312  1.00 87.42 323  A 1 
ATOM 2515 N N   . PRO A 1 324  ? -8.878  -0.577  44.271  1.00 96.65 324  A 1 
ATOM 2516 C CA  . PRO A 1 324  ? -8.549  0.101   43.020  1.00 96.38 324  A 1 
ATOM 2517 C C   . PRO A 1 324  ? -8.152  1.561   43.256  1.00 96.78 324  A 1 
ATOM 2518 O O   . PRO A 1 324  ? -8.714  2.219   44.128  1.00 96.26 324  A 1 
ATOM 2519 C CB  . PRO A 1 324  ? -9.807  0.004   42.150  1.00 95.51 324  A 1 
ATOM 2520 C CG  . PRO A 1 324  ? -10.555 -1.196  42.721  1.00 93.78 324  A 1 
ATOM 2521 C CD  . PRO A 1 324  ? -10.225 -1.124  44.205  1.00 95.54 324  A 1 
ATOM 2522 N N   . VAL A 1 325  ? -7.239  2.113   42.428  1.00 96.17 325  A 1 
ATOM 2523 C CA  . VAL A 1 325  ? -6.706  3.485   42.578  1.00 95.99 325  A 1 
ATOM 2524 C C   . VAL A 1 325  ? -7.808  4.542   42.754  1.00 96.15 325  A 1 
ATOM 2525 O O   . VAL A 1 325  ? -7.693  5.425   43.604  1.00 95.60 325  A 1 
ATOM 2526 C CB  . VAL A 1 325  ? -5.809  3.837   41.371  1.00 95.20 325  A 1 
ATOM 2527 C CG1 . VAL A 1 325  ? -5.389  5.313   41.327  1.00 90.32 325  A 1 
ATOM 2528 C CG2 . VAL A 1 325  ? -4.528  3.003   41.396  1.00 89.64 325  A 1 
ATOM 2529 N N   . ALA A 1 326  ? -8.895  4.449   41.987  1.00 94.65 326  A 1 
ATOM 2530 C CA  . ALA A 1 326  ? -10.002 5.403   42.079  1.00 93.88 326  A 1 
ATOM 2531 C C   . ALA A 1 326  ? -10.765 5.318   43.417  1.00 95.00 326  A 1 
ATOM 2532 O O   . ALA A 1 326  ? -11.135 6.350   43.981  1.00 94.37 326  A 1 
ATOM 2533 C CB  . ALA A 1 326  ? -10.939 5.166   40.888  1.00 92.22 326  A 1 
ATOM 2534 N N   . GLU A 1 327  ? -10.980 4.112   43.938  1.00 95.58 327  A 1 
ATOM 2535 C CA  . GLU A 1 327  ? -11.619 3.879   45.238  1.00 96.16 327  A 1 
ATOM 2536 C C   . GLU A 1 327  ? -10.684 4.285   46.381  1.00 96.66 327  A 1 
ATOM 2537 O O   . GLU A 1 327  ? -11.101 4.981   47.308  1.00 95.92 327  A 1 
ATOM 2538 C CB  . GLU A 1 327  ? -12.013 2.402   45.379  1.00 95.72 327  A 1 
ATOM 2539 C CG  . GLU A 1 327  ? -13.133 2.000   44.403  1.00 90.08 327  A 1 
ATOM 2540 C CD  . GLU A 1 327  ? -13.481 0.508   44.471  1.00 89.30 327  A 1 
ATOM 2541 O OE1 . GLU A 1 327  ? -14.015 0.005   43.450  1.00 79.59 327  A 1 
ATOM 2542 O OE2 . GLU A 1 327  ? -13.190 -0.126  45.506  1.00 81.26 327  A 1 
ATOM 2543 N N   . ALA A 1 328  ? -9.393  3.941   46.265  1.00 96.73 328  A 1 
ATOM 2544 C CA  . ALA A 1 328  ? -8.365  4.345   47.209  1.00 96.88 328  A 1 
ATOM 2545 C C   . ALA A 1 328  ? -8.261  5.871   47.320  1.00 97.30 328  A 1 
ATOM 2546 O O   . ALA A 1 328  ? -8.165  6.387   48.430  1.00 96.94 328  A 1 
ATOM 2547 C CB  . ALA A 1 328  ? -7.037  3.725   46.778  1.00 96.49 328  A 1 
ATOM 2548 N N   . ARG A 1 329  ? -8.360  6.612   46.212  1.00 97.23 329  A 1 
ATOM 2549 C CA  . ARG A 1 329  ? -8.397  8.083   46.223  1.00 97.33 329  A 1 
ATOM 2550 C C   . ARG A 1 329  ? -9.538  8.611   47.086  1.00 97.69 329  A 1 
ATOM 2551 O O   . ARG A 1 329  ? -9.305  9.460   47.941  1.00 97.53 329  A 1 
ATOM 2552 C CB  . ARG A 1 329  ? -8.495  8.611   44.789  1.00 96.72 329  A 1 
ATOM 2553 C CG  . ARG A 1 329  ? -8.419  10.147  44.745  1.00 95.33 329  A 1 
ATOM 2554 C CD  . ARG A 1 329  ? -8.505  10.683  43.314  1.00 93.70 329  A 1 
ATOM 2555 N NE  . ARG A 1 329  ? -7.360  10.226  42.510  1.00 89.50 329  A 1 
ATOM 2556 C CZ  . ARG A 1 329  ? -7.219  10.279  41.205  1.00 89.16 329  A 1 
ATOM 2557 N NH1 . ARG A 1 329  ? -8.101  10.838  40.431  1.00 79.85 329  A 1 
ATOM 2558 N NH2 . ARG A 1 329  ? -6.160  9.745   40.664  1.00 83.00 329  A 1 
ATOM 2559 N N   . ALA A 1 330  ? -10.751 8.102   46.868  1.00 97.00 330  A 1 
ATOM 2560 C CA  . ALA A 1 330  ? -11.912 8.520   47.649  1.00 97.18 330  A 1 
ATOM 2561 C C   . ALA A 1 330  ? -11.752 8.180   49.142  1.00 97.61 330  A 1 
ATOM 2562 O O   . ALA A 1 330  ? -12.005 9.030   49.997  1.00 96.98 330  A 1 
ATOM 2563 C CB  . ALA A 1 330  ? -13.163 7.880   47.042  1.00 96.52 330  A 1 
ATOM 2564 N N   . ALA A 1 331  ? -11.269 6.973   49.457  1.00 97.24 331  A 1 
ATOM 2565 C CA  . ALA A 1 331  ? -11.039 6.526   50.830  1.00 97.41 331  A 1 
ATOM 2566 C C   . ALA A 1 331  ? -9.945  7.342   51.541  1.00 97.67 331  A 1 
ATOM 2567 O O   . ALA A 1 331  ? -10.128 7.764   52.680  1.00 96.96 331  A 1 
ATOM 2568 C CB  . ALA A 1 331  ? -10.704 5.032   50.797  1.00 97.20 331  A 1 
ATOM 2569 N N   . VAL A 1 332  ? -8.819  7.620   50.862  1.00 97.80 332  A 1 
ATOM 2570 C CA  . VAL A 1 332  ? -7.724  8.445   51.395  1.00 97.86 332  A 1 
ATOM 2571 C C   . VAL A 1 332  ? -8.200  9.864   51.680  1.00 98.02 332  A 1 
ATOM 2572 O O   . VAL A 1 332  ? -7.908  10.385  52.751  1.00 97.71 332  A 1 
ATOM 2573 C CB  . VAL A 1 332  ? -6.511  8.425   50.446  1.00 97.59 332  A 1 
ATOM 2574 C CG1 . VAL A 1 332  ? -5.460  9.494   50.770  1.00 95.31 332  A 1 
ATOM 2575 C CG2 . VAL A 1 332  ? -5.804  7.065   50.532  1.00 94.61 332  A 1 
ATOM 2576 N N   . VAL A 1 333  ? -8.955  10.480  50.769  1.00 97.64 333  A 1 
ATOM 2577 C CA  . VAL A 1 333  ? -9.496  11.833  50.979  1.00 97.71 333  A 1 
ATOM 2578 C C   . VAL A 1 333  ? -10.437 11.872  52.186  1.00 97.87 333  A 1 
ATOM 2579 O O   . VAL A 1 333  ? -10.290 12.754  53.029  1.00 97.55 333  A 1 
ATOM 2580 C CB  . VAL A 1 333  ? -10.182 12.356  49.706  1.00 97.36 333  A 1 
ATOM 2581 C CG1 . VAL A 1 333  ? -10.946 13.670  49.929  1.00 94.45 333  A 1 
ATOM 2582 C CG2 . VAL A 1 333  ? -9.137  12.630  48.618  1.00 93.19 333  A 1 
ATOM 2583 N N   . ALA A 1 334  ? -11.345 10.899  52.316  1.00 97.53 334  A 1 
ATOM 2584 C CA  . ALA A 1 334  ? -12.257 10.820  53.457  1.00 97.42 334  A 1 
ATOM 2585 C C   . ALA A 1 334  ? -11.510 10.680  54.798  1.00 97.44 334  A 1 
ATOM 2586 O O   . ALA A 1 334  ? -11.847 11.337  55.783  1.00 96.68 334  A 1 
ATOM 2587 C CB  . ALA A 1 334  ? -13.213 9.647   53.221  1.00 97.26 334  A 1 
ATOM 2588 N N   . GLU A 1 335  ? -10.443 9.875   54.826  1.00 97.63 335  A 1 
ATOM 2589 C CA  . GLU A 1 335  ? -9.615  9.701   56.024  1.00 97.36 335  A 1 
ATOM 2590 C C   . GLU A 1 335  ? -8.742  10.928  56.332  1.00 97.58 335  A 1 
ATOM 2591 O O   . GLU A 1 335  ? -8.528  11.253  57.501  1.00 96.56 335  A 1 
ATOM 2592 C CB  . GLU A 1 335  ? -8.732  8.470   55.833  1.00 96.50 335  A 1 
ATOM 2593 C CG  . GLU A 1 335  ? -9.518  7.151   55.934  1.00 90.45 335  A 1 
ATOM 2594 C CD  . GLU A 1 335  ? -9.899  6.797   57.379  1.00 87.57 335  A 1 
ATOM 2595 O OE1 . GLU A 1 335  ? -11.026 6.330   57.599  1.00 78.14 335  A 1 
ATOM 2596 O OE2 . GLU A 1 335  ? -9.005  6.913   58.253  1.00 77.43 335  A 1 
ATOM 2597 N N   . LEU A 1 336  ? -8.253  11.639  55.313  1.00 97.25 336  A 1 
ATOM 2598 C CA  . LEU A 1 336  ? -7.543  12.910  55.494  1.00 97.32 336  A 1 
ATOM 2599 C C   . LEU A 1 336  ? -8.460  13.984  56.084  1.00 97.44 336  A 1 
ATOM 2600 O O   . LEU A 1 336  ? -8.025  14.748  56.947  1.00 96.95 336  A 1 
ATOM 2601 C CB  . LEU A 1 336  ? -6.977  13.392  54.152  1.00 97.50 336  A 1 
ATOM 2602 C CG  . LEU A 1 336  ? -5.745  12.629  53.644  1.00 97.21 336  A 1 
ATOM 2603 C CD1 . LEU A 1 336  ? -5.457  13.057  52.205  1.00 94.58 336  A 1 
ATOM 2604 C CD2 . LEU A 1 336  ? -4.508  12.917  54.496  1.00 95.08 336  A 1 
ATOM 2605 N N   . GLU A 1 337  ? -9.717  14.028  55.644  1.00 97.15 337  A 1 
ATOM 2606 C CA  . GLU A 1 337  ? -10.733 14.926  56.189  1.00 97.01 337  A 1 
ATOM 2607 C C   . GLU A 1 337  ? -11.066 14.561  57.640  1.00 96.80 337  A 1 
ATOM 2608 O O   . GLU A 1 337  ? -10.975 15.417  58.528  1.00 95.32 337  A 1 
ATOM 2609 C CB  . GLU A 1 337  ? -11.970 14.893  55.276  1.00 96.57 337  A 1 
ATOM 2610 C CG  . GLU A 1 337  ? -13.025 15.928  55.699  1.00 90.66 337  A 1 
ATOM 2611 C CD  . GLU A 1 337  ? -14.232 15.998  54.741  1.00 88.89 337  A 1 
ATOM 2612 O OE1 . GLU A 1 337  ? -14.964 17.011  54.827  1.00 77.79 337  A 1 
ATOM 2613 O OE2 . GLU A 1 337  ? -14.430 15.051  53.949  1.00 79.50 337  A 1 
ATOM 2614 N N   . ALA A 1 338  ? -11.344 13.284  57.910  1.00 97.01 338  A 1 
ATOM 2615 C CA  . ALA A 1 338  ? -11.643 12.799  59.256  1.00 96.78 338  A 1 
ATOM 2616 C C   . ALA A 1 338  ? -10.481 13.018  60.240  1.00 96.43 338  A 1 
ATOM 2617 O O   . ALA A 1 338  ? -10.702 13.342  61.409  1.00 94.30 338  A 1 
ATOM 2618 C CB  . ALA A 1 338  ? -12.014 11.317  59.155  1.00 96.44 338  A 1 
ATOM 2619 N N   . GLY A 1 339  ? -9.233  12.882  59.765  1.00 96.72 339  A 1 
ATOM 2620 C CA  . GLY A 1 339  ? -8.017  13.131  60.539  1.00 95.97 339  A 1 
ATOM 2621 C C   . GLY A 1 339  ? -7.635  14.609  60.672  1.00 96.39 339  A 1 
ATOM 2622 O O   . GLY A 1 339  ? -6.642  14.917  61.321  1.00 94.40 339  A 1 
ATOM 2623 N N   . GLY A 1 340  ? -8.374  15.532  60.037  1.00 96.06 340  A 1 
ATOM 2624 C CA  . GLY A 1 340  ? -8.079  16.966  60.048  1.00 95.85 340  A 1 
ATOM 2625 C C   . GLY A 1 340  ? -6.843  17.364  59.231  1.00 96.40 340  A 1 
ATOM 2626 O O   . GLY A 1 340  ? -6.318  18.466  59.410  1.00 94.33 340  A 1 
ATOM 2627 N N   . PHE A 1 341  ? -6.367  16.493  58.344  1.00 96.98 341  A 1 
ATOM 2628 C CA  . PHE A 1 341  ? -5.223  16.737  57.456  1.00 97.29 341  A 1 
ATOM 2629 C C   . PHE A 1 341  ? -5.619  17.431  56.149  1.00 97.62 341  A 1 
ATOM 2630 O O   . PHE A 1 341  ? -4.796  18.131  55.575  1.00 96.65 341  A 1 
ATOM 2631 C CB  . PHE A 1 341  ? -4.506  15.419  57.154  1.00 97.02 341  A 1 
ATOM 2632 C CG  . PHE A 1 341  ? -3.953  14.702  58.366  1.00 97.04 341  A 1 
ATOM 2633 C CD1 . PHE A 1 341  ? -2.853  15.237  59.055  1.00 94.37 341  A 1 
ATOM 2634 C CD2 . PHE A 1 341  ? -4.534  13.499  58.801  1.00 95.11 341  A 1 
ATOM 2635 C CE1 . PHE A 1 341  ? -2.332  14.575  60.177  1.00 94.10 341  A 1 
ATOM 2636 C CE2 . PHE A 1 341  ? -4.015  12.835  59.924  1.00 94.13 341  A 1 
ATOM 2637 C CZ  . PHE A 1 341  ? -2.913  13.370  60.614  1.00 95.12 341  A 1 
ATOM 2638 N N   . LEU A 1 342  ? -6.862  17.265  55.671  1.00 96.91 342  A 1 
ATOM 2639 C CA  . LEU A 1 342  ? -7.350  17.952  54.479  1.00 97.39 342  A 1 
ATOM 2640 C C   . LEU A 1 342  ? -7.676  19.416  54.809  1.00 97.48 342  A 1 
ATOM 2641 O O   . LEU A 1 342  ? -8.436  19.700  55.731  1.00 96.45 342  A 1 
ATOM 2642 C CB  . LEU A 1 342  ? -8.561  17.190  53.910  1.00 97.15 342  A 1 
ATOM 2643 C CG  . LEU A 1 342  ? -9.064  17.723  52.555  1.00 96.58 342  A 1 
ATOM 2644 C CD1 . LEU A 1 342  ? -8.040  17.515  51.440  1.00 92.30 342  A 1 
ATOM 2645 C CD2 . LEU A 1 342  ? -10.346 16.993  52.161  1.00 92.82 342  A 1 
ATOM 2646 N N   . ILE A 1 343  ? -7.088  20.354  54.062  1.00 97.33 343  A 1 
ATOM 2647 C CA  . ILE A 1 343  ? -7.331  21.794  54.235  1.00 97.31 343  A 1 
ATOM 2648 C C   . ILE A 1 343  ? -8.489  22.239  53.345  1.00 97.39 343  A 1 
ATOM 2649 O O   . ILE A 1 343  ? -9.425  22.879  53.822  1.00 96.29 343  A 1 
ATOM 2650 C CB  . ILE A 1 343  ? -6.052  22.618  53.943  1.00 96.82 343  A 1 
ATOM 2651 C CG1 . ILE A 1 343  ? -4.901  22.197  54.886  1.00 94.41 343  A 1 
ATOM 2652 C CG2 . ILE A 1 343  ? -6.336  24.126  54.074  1.00 94.14 343  A 1 
ATOM 2653 C CD1 . ILE A 1 343  ? -3.560  22.860  54.568  1.00 90.97 343  A 1 
ATOM 2654 N N   . ARG A 1 344  ? -8.402  21.934  52.038  1.00 97.04 344  A 1 
ATOM 2655 C CA  . ARG A 1 344  ? -9.397  22.296  51.019  1.00 96.83 344  A 1 
ATOM 2656 C C   . ARG A 1 344  ? -9.180  21.491  49.745  1.00 96.93 344  A 1 
ATOM 2657 O O   . ARG A 1 344  ? -8.129  20.880  49.555  1.00 96.25 344  A 1 
ATOM 2658 C CB  . ARG A 1 344  ? -9.361  23.818  50.731  1.00 95.85 344  A 1 
ATOM 2659 C CG  . ARG A 1 344  ? -8.043  24.296  50.096  1.00 94.10 344  A 1 
ATOM 2660 C CD  . ARG A 1 344  ? -8.039  25.814  49.901  1.00 94.18 344  A 1 
ATOM 2661 N NE  . ARG A 1 344  ? -6.831  26.252  49.181  1.00 90.89 344  A 1 
ATOM 2662 C CZ  . ARG A 1 344  ? -5.603  26.383  49.669  1.00 90.10 344  A 1 
ATOM 2663 N NH1 . ARG A 1 344  ? -5.314  26.200  50.926  1.00 80.58 344  A 1 
ATOM 2664 N NH2 . ARG A 1 344  ? -4.637  26.691  48.866  1.00 83.81 344  A 1 
ATOM 2665 N N   . GLU A 1 345  ? -10.172 21.551  48.859  1.00 97.30 345  A 1 
ATOM 2666 C CA  . GLU A 1 345  ? -10.127 21.007  47.507  1.00 97.06 345  A 1 
ATOM 2667 C C   . GLU A 1 345  ? -10.435 22.121  46.498  1.00 97.32 345  A 1 
ATOM 2668 O O   . GLU A 1 345  ? -11.350 22.915  46.709  1.00 96.03 345  A 1 
ATOM 2669 C CB  . GLU A 1 345  ? -11.141 19.870  47.334  1.00 94.59 345  A 1 
ATOM 2670 C CG  . GLU A 1 345  ? -10.987 18.711  48.328  1.00 88.16 345  A 1 
ATOM 2671 C CD  . GLU A 1 345  ? -11.979 17.569  48.051  1.00 91.40 345  A 1 
ATOM 2672 O OE1 . GLU A 1 345  ? -11.834 16.490  48.653  1.00 82.69 345  A 1 
ATOM 2673 O OE2 . GLU A 1 345  ? -12.871 17.718  47.180  1.00 85.53 345  A 1 
ATOM 2674 N N   . GLU A 1 346  ? -9.710  22.161  45.382  1.00 96.68 346  A 1 
ATOM 2675 C CA  . GLU A 1 346  ? -9.955  23.097  44.283  1.00 96.35 346  A 1 
ATOM 2676 C C   . GLU A 1 346  ? -10.198 22.326  42.983  1.00 96.64 346  A 1 
ATOM 2677 O O   . GLU A 1 346  ? -9.453  21.410  42.637  1.00 95.23 346  A 1 
ATOM 2678 C CB  . GLU A 1 346  ? -8.789  24.090  44.147  1.00 95.01 346  A 1 
ATOM 2679 C CG  . GLU A 1 346  ? -8.717  25.074  45.331  1.00 88.92 346  A 1 
ATOM 2680 C CD  . GLU A 1 346  ? -7.487  25.995  45.309  1.00 90.04 346  A 1 
ATOM 2681 O OE1 . GLU A 1 346  ? -7.206  26.608  46.373  1.00 81.67 346  A 1 
ATOM 2682 O OE2 . GLU A 1 346  ? -6.796  26.063  44.269  1.00 83.66 346  A 1 
ATOM 2683 N N   . ALA A 1 347  ? -11.258 22.677  42.242  1.00 96.44 347  A 1 
ATOM 2684 C CA  . ALA A 1 347  ? -11.531 22.069  40.946  1.00 96.53 347  A 1 
ATOM 2685 C C   . ALA A 1 347  ? -10.521 22.567  39.902  1.00 96.27 347  A 1 
ATOM 2686 O O   . ALA A 1 347  ? -10.345 23.770  39.721  1.00 94.37 347  A 1 
ATOM 2687 C CB  . ALA A 1 347  ? -12.979 22.361  40.535  1.00 95.98 347  A 1 
ATOM 2688 N N   . ILE A 1 348  ? -9.899  21.639  39.187  1.00 96.06 348  A 1 
ATOM 2689 C CA  . ILE A 1 348  ? -8.930  21.930  38.131  1.00 95.77 348  A 1 
ATOM 2690 C C   . ILE A 1 348  ? -9.234  21.127  36.867  1.00 96.13 348  A 1 
ATOM 2691 O O   . ILE A 1 348  ? -9.988  20.150  36.887  1.00 95.13 348  A 1 
ATOM 2692 C CB  . ILE A 1 348  ? -7.477  21.697  38.607  1.00 94.87 348  A 1 
ATOM 2693 C CG1 . ILE A 1 348  ? -7.212  20.221  38.981  1.00 91.14 348  A 1 
ATOM 2694 C CG2 . ILE A 1 348  ? -7.129  22.641  39.774  1.00 90.30 348  A 1 
ATOM 2695 C CD1 . ILE A 1 348  ? -5.722  19.895  39.053  1.00 87.62 348  A 1 
ATOM 2696 N N   . ARG A 1 349  ? -8.621  21.520  35.757  1.00 95.33 349  A 1 
ATOM 2697 C CA  . ARG A 1 349  ? -8.481  20.670  34.577  1.00 95.32 349  A 1 
ATOM 2698 C C   . ARG A 1 349  ? -7.005  20.354  34.390  1.00 95.05 349  A 1 
ATOM 2699 O O   . ARG A 1 349  ? -6.184  21.257  34.468  1.00 92.14 349  A 1 
ATOM 2700 C CB  . ARG A 1 349  ? -9.083  21.327  33.332  1.00 94.44 349  A 1 
ATOM 2701 C CG  . ARG A 1 349  ? -10.599 21.514  33.475  1.00 88.09 349  A 1 
ATOM 2702 C CD  . ARG A 1 349  ? -11.236 22.014  32.176  1.00 84.46 349  A 1 
ATOM 2703 N NE  . ARG A 1 349  ? -11.311 20.948  31.160  1.00 77.86 349  A 1 
ATOM 2704 C CZ  . ARG A 1 349  ? -11.944 21.014  30.000  1.00 71.32 349  A 1 
ATOM 2705 N NH1 . ARG A 1 349  ? -12.576 22.088  29.624  1.00 62.72 349  A 1 
ATOM 2706 N NH2 . ARG A 1 349  ? -11.953 19.984  29.196  1.00 64.36 349  A 1 
ATOM 2707 N N   . HIS A 1 350  ? -6.691  19.090  34.145  1.00 94.51 350  A 1 
ATOM 2708 C CA  . HIS A 1 350  ? -5.326  18.667  33.881  1.00 93.83 350  A 1 
ATOM 2709 C C   . HIS A 1 350  ? -5.288  17.553  32.840  1.00 94.24 350  A 1 
ATOM 2710 O O   . HIS A 1 350  ? -6.278  16.860  32.597  1.00 92.60 350  A 1 
ATOM 2711 C CB  . HIS A 1 350  ? -4.611  18.278  35.190  1.00 92.60 350  A 1 
ATOM 2712 C CG  . HIS A 1 350  ? -5.174  17.085  35.916  1.00 92.17 350  A 1 
ATOM 2713 N ND1 . HIS A 1 350  ? -5.575  17.060  37.230  1.00 82.83 350  A 1 
ATOM 2714 C CD2 . HIS A 1 350  ? -5.317  15.808  35.450  1.00 83.28 350  A 1 
ATOM 2715 C CE1 . HIS A 1 350  ? -5.943  15.801  37.541  1.00 84.57 350  A 1 
ATOM 2716 N NE2 . HIS A 1 350  ? -5.808  15.002  36.477  1.00 86.26 350  A 1 
ATOM 2717 N N   . SER A 1 351  ? -4.126  17.397  32.216  1.00 92.89 351  A 1 
ATOM 2718 C CA  . SER A 1 351  ? -3.851  16.366  31.227  1.00 92.76 351  A 1 
ATOM 2719 C C   . SER A 1 351  ? -3.616  15.019  31.911  1.00 93.48 351  A 1 
ATOM 2720 O O   . SER A 1 351  ? -2.735  14.898  32.757  1.00 92.33 351  A 1 
ATOM 2721 C CB  . SER A 1 351  ? -2.633  16.794  30.414  1.00 91.75 351  A 1 
ATOM 2722 O OG  . SER A 1 351  ? -2.550  16.034  29.236  1.00 85.25 351  A 1 
ATOM 2723 N N   . VAL A 1 352  ? -4.390  13.999  31.530  1.00 93.80 352  A 1 
ATOM 2724 C CA  . VAL A 1 352  ? -4.256  12.632  32.051  1.00 94.16 352  A 1 
ATOM 2725 C C   . VAL A 1 352  ? -3.907  11.691  30.906  1.00 94.35 352  A 1 
ATOM 2726 O O   . VAL A 1 352  ? -4.585  11.672  29.874  1.00 93.07 352  A 1 
ATOM 2727 C CB  . VAL A 1 352  ? -5.529  12.182  32.790  1.00 93.53 352  A 1 
ATOM 2728 C CG1 . VAL A 1 352  ? -5.383  10.769  33.365  1.00 89.01 352  A 1 
ATOM 2729 C CG2 . VAL A 1 352  ? -5.853  13.122  33.961  1.00 88.62 352  A 1 
ATOM 2730 N N   . GLY A 1 353  ? -2.855  10.892  31.095  1.00 93.92 353  A 1 
ATOM 2731 C CA  . GLY A 1 353  ? -2.439  9.865   30.156  1.00 93.53 353  A 1 
ATOM 2732 C C   . GLY A 1 353  ? -3.390  8.669   30.158  1.00 94.44 353  A 1 
ATOM 2733 O O   . GLY A 1 353  ? -3.732  8.130   31.206  1.00 93.57 353  A 1 
ATOM 2734 N N   . ARG A 1 354  ? -3.809  8.233   28.967  1.00 95.04 354  A 1 
ATOM 2735 C CA  . ARG A 1 354  ? -4.695  7.089   28.758  1.00 94.93 354  A 1 
ATOM 2736 C C   . ARG A 1 354  ? -4.105  6.118   27.743  1.00 94.81 354  A 1 
ATOM 2737 O O   . ARG A 1 354  ? -3.448  6.524   26.785  1.00 93.03 354  A 1 
ATOM 2738 C CB  . ARG A 1 354  ? -6.073  7.567   28.305  1.00 94.06 354  A 1 
ATOM 2739 C CG  . ARG A 1 354  ? -6.820  8.318   29.416  1.00 90.67 354  A 1 
ATOM 2740 C CD  . ARG A 1 354  ? -8.202  8.689   28.904  1.00 86.71 354  A 1 
ATOM 2741 N NE  . ARG A 1 354  ? -9.088  9.190   29.971  1.00 79.42 354  A 1 
ATOM 2742 C CZ  . ARG A 1 354  ? -10.392 9.013   30.008  1.00 74.08 354  A 1 
ATOM 2743 N NH1 . ARG A 1 354  ? -11.041 8.368   29.076  1.00 65.74 354  A 1 
ATOM 2744 N NH2 . ARG A 1 354  ? -11.094 9.485   30.996  1.00 65.15 354  A 1 
ATOM 2745 N N   . CYS A 1 355  ? -4.368  4.848   27.934  1.00 93.38 355  A 1 
ATOM 2746 C CA  . CYS A 1 355  ? -3.957  3.810   26.997  1.00 91.91 355  A 1 
ATOM 2747 C C   . CYS A 1 355  ? -4.644  4.022   25.644  1.00 90.66 355  A 1 
ATOM 2748 O O   . CYS A 1 355  ? -5.871  3.966   25.550  1.00 89.16 355  A 1 
ATOM 2749 C CB  . CYS A 1 355  ? -4.299  2.446   27.604  1.00 91.63 355  A 1 
ATOM 2750 S SG  . CYS A 1 355  ? -3.855  1.107   26.454  1.00 90.21 355  A 1 
ATOM 2751 N N   . TYR A 1 356  ? -3.853  4.155   24.574  1.00 89.60 356  A 1 
ATOM 2752 C CA  . TYR A 1 356  ? -4.374  4.371   23.214  1.00 86.92 356  A 1 
ATOM 2753 C C   . TYR A 1 356  ? -5.295  3.245   22.695  1.00 86.31 356  A 1 
ATOM 2754 O O   . TYR A 1 356  ? -5.985  3.420   21.689  1.00 84.00 356  A 1 
ATOM 2755 C CB  . TYR A 1 356  ? -3.189  4.568   22.261  1.00 85.57 356  A 1 
ATOM 2756 C CG  . TYR A 1 356  ? -2.539  3.298   21.724  1.00 80.00 356  A 1 
ATOM 2757 C CD1 . TYR A 1 356  ? -1.908  2.379   22.585  1.00 76.82 356  A 1 
ATOM 2758 C CD2 . TYR A 1 356  ? -2.557  3.058   20.337  1.00 76.12 356  A 1 
ATOM 2759 C CE1 . TYR A 1 356  ? -1.269  1.240   22.058  1.00 71.53 356  A 1 
ATOM 2760 C CE2 . TYR A 1 356  ? -1.913  1.923   19.812  1.00 71.54 356  A 1 
ATOM 2761 C CZ  . TYR A 1 356  ? -1.255  1.018   20.667  1.00 74.86 356  A 1 
ATOM 2762 O OH  . TYR A 1 356  ? -0.595  -0.047  20.149  1.00 71.03 356  A 1 
ATOM 2763 N N   . ARG A 1 357  ? -5.307  2.070   23.350  1.00 87.29 357  A 1 
ATOM 2764 C CA  . ARG A 1 357  ? -6.113  0.902   22.953  1.00 85.71 357  A 1 
ATOM 2765 C C   . ARG A 1 357  ? -7.415  0.760   23.727  1.00 85.90 357  A 1 
ATOM 2766 O O   . ARG A 1 357  ? -8.441  0.457   23.117  1.00 82.02 357  A 1 
ATOM 2767 C CB  . ARG A 1 357  ? -5.293  -0.388  23.111  1.00 84.08 357  A 1 
ATOM 2768 C CG  . ARG A 1 357  ? -4.085  -0.483  22.171  1.00 77.44 357  A 1 
ATOM 2769 C CD  . ARG A 1 357  ? -4.514  -0.577  20.694  1.00 74.99 357  A 1 
ATOM 2770 N NE  . ARG A 1 357  ? -3.341  -0.765  19.828  1.00 69.10 357  A 1 
ATOM 2771 C CZ  . ARG A 1 357  ? -3.344  -1.071  18.540  1.00 63.66 357  A 1 
ATOM 2772 N NH1 . ARG A 1 357  ? -4.445  -1.259  17.876  1.00 55.45 357  A 1 
ATOM 2773 N NH2 . ARG A 1 357  ? -2.216  -1.193  17.895  1.00 55.91 357  A 1 
ATOM 2774 N N   . CYS A 1 358  ? -7.364  0.877   25.054  1.00 89.31 358  A 1 
ATOM 2775 C CA  . CYS A 1 358  ? -8.510  0.574   25.921  1.00 88.32 358  A 1 
ATOM 2776 C C   . CYS A 1 358  ? -9.045  1.780   26.703  1.00 88.52 358  A 1 
ATOM 2777 O O   . CYS A 1 358  ? -9.983  1.614   27.473  1.00 86.93 358  A 1 
ATOM 2778 C CB  . CYS A 1 358  ? -8.157  -0.610  26.840  1.00 87.53 358  A 1 
ATOM 2779 S SG  . CYS A 1 358  ? -6.867  -0.133  28.029  1.00 88.09 358  A 1 
ATOM 2780 N N   . ASP A 1 359  ? -8.452  2.959   26.503  1.00 90.16 359  A 1 
ATOM 2781 C CA  . ASP A 1 359  ? -8.822  4.221   27.155  1.00 91.17 359  A 1 
ATOM 2782 C C   . ASP A 1 359  ? -8.692  4.224   28.697  1.00 92.75 359  A 1 
ATOM 2783 O O   . ASP A 1 359  ? -9.106  5.165   29.362  1.00 91.53 359  A 1 
ATOM 2784 C CB  . ASP A 1 359  ? -10.198 4.687   26.639  1.00 89.48 359  A 1 
ATOM 2785 C CG  . ASP A 1 359  ? -10.410 6.191   26.804  1.00 84.59 359  A 1 
ATOM 2786 O OD1 . ASP A 1 359  ? -9.501  6.955   26.414  1.00 79.55 359  A 1 
ATOM 2787 O OD2 . ASP A 1 359  ? -11.475 6.596   27.321  1.00 77.75 359  A 1 
ATOM 2788 N N   . THR A 1 360  ? -8.087  3.181   29.282  1.00 92.26 360  A 1 
ATOM 2789 C CA  . THR A 1 360  ? -7.792  3.121   30.722  1.00 93.21 360  A 1 
ATOM 2790 C C   . THR A 1 360  ? -6.734  4.163   31.078  1.00 94.36 360  A 1 
ATOM 2791 O O   . THR A 1 360  ? -5.780  4.347   30.320  1.00 93.62 360  A 1 
ATOM 2792 C CB  . THR A 1 360  ? -7.326  1.714   31.131  1.00 92.69 360  A 1 
ATOM 2793 O OG1 . THR A 1 360  ? -8.329  0.778   30.810  1.00 86.18 360  A 1 
ATOM 2794 C CG2 . THR A 1 360  ? -7.067  1.555   32.628  1.00 85.17 360  A 1 
ATOM 2795 N N   . VAL A 1 361  ? -6.886  4.816   32.234  1.00 94.46 361  A 1 
ATOM 2796 C CA  . VAL A 1 361  ? -5.859  5.715   32.781  1.00 94.96 361  A 1 
ATOM 2797 C C   . VAL A 1 361  ? -4.563  4.935   32.983  1.00 95.52 361  A 1 
ATOM 2798 O O   . VAL A 1 361  ? -4.567  3.845   33.550  1.00 94.71 361  A 1 
ATOM 2799 C CB  . VAL A 1 361  ? -6.324  6.380   34.092  1.00 94.35 361  A 1 
ATOM 2800 C CG1 . VAL A 1 361  ? -5.226  7.255   34.718  1.00 91.60 361  A 1 
ATOM 2801 C CG2 . VAL A 1 361  ? -7.543  7.278   33.834  1.00 90.79 361  A 1 
ATOM 2802 N N   . VAL A 1 362  ? -3.469  5.499   32.478  1.00 95.69 362  A 1 
ATOM 2803 C CA  . VAL A 1 362  ? -2.136  4.914   32.570  1.00 95.96 362  A 1 
ATOM 2804 C C   . VAL A 1 362  ? -1.513  5.317   33.897  1.00 95.93 362  A 1 
ATOM 2805 O O   . VAL A 1 362  ? -1.538  6.488   34.263  1.00 94.66 362  A 1 
ATOM 2806 C CB  . VAL A 1 362  ? -1.285  5.349   31.367  1.00 95.02 362  A 1 
ATOM 2807 C CG1 . VAL A 1 362  ? 0.167   4.899   31.497  1.00 89.68 362  A 1 
ATOM 2808 C CG2 . VAL A 1 362  ? -1.850  4.731   30.080  1.00 89.61 362  A 1 
ATOM 2809 N N   . GLU A 1 363  ? -0.949  4.355   34.583  1.00 95.06 363  A 1 
ATOM 2810 C CA  . GLU A 1 363  ? -0.251  4.569   35.845  1.00 94.94 363  A 1 
ATOM 2811 C C   . GLU A 1 363  ? 1.269   4.526   35.630  1.00 95.28 363  A 1 
ATOM 2812 O O   . GLU A 1 363  ? 1.758   3.569   35.029  1.00 94.02 363  A 1 
ATOM 2813 C CB  . GLU A 1 363  ? -0.684  3.507   36.871  1.00 94.20 363  A 1 
ATOM 2814 C CG  . GLU A 1 363  ? -2.168  3.617   37.278  1.00 90.66 363  A 1 
ATOM 2815 C CD  . GLU A 1 363  ? -2.502  4.930   37.996  1.00 92.05 363  A 1 
ATOM 2816 O OE1 . GLU A 1 363  ? -3.698  5.281   38.088  1.00 83.41 363  A 1 
ATOM 2817 O OE2 . GLU A 1 363  ? -1.573  5.617   38.489  1.00 85.85 363  A 1 
ATOM 2818 N N   . PRO A 1 364  ? 2.037   5.507   36.128  1.00 95.76 364  A 1 
ATOM 2819 C CA  . PRO A 1 364  ? 3.469   5.329   36.300  1.00 95.24 364  A 1 
ATOM 2820 C C   . PRO A 1 364  ? 3.711   4.178   37.280  1.00 95.56 364  A 1 
ATOM 2821 O O   . PRO A 1 364  ? 3.244   4.213   38.415  1.00 94.36 364  A 1 
ATOM 2822 C CB  . PRO A 1 364  ? 4.013   6.667   36.810  1.00 94.16 364  A 1 
ATOM 2823 C CG  . PRO A 1 364  ? 2.915   7.669   36.452  1.00 92.55 364  A 1 
ATOM 2824 C CD  . PRO A 1 364  ? 1.643   6.831   36.565  1.00 94.82 364  A 1 
ATOM 2825 N N   . PHE A 1 365  ? 4.402   3.149   36.829  1.00 95.26 365  A 1 
ATOM 2826 C CA  . PHE A 1 365  ? 4.599   1.920   37.587  1.00 94.96 365  A 1 
ATOM 2827 C C   . PHE A 1 365  ? 6.066   1.509   37.551  1.00 94.87 365  A 1 
ATOM 2828 O O   . PHE A 1 365  ? 6.661   1.377   36.476  1.00 93.22 365  A 1 
ATOM 2829 C CB  . PHE A 1 365  ? 3.681   0.829   37.020  1.00 94.44 365  A 1 
ATOM 2830 C CG  . PHE A 1 365  ? 3.692   -0.458  37.820  1.00 94.38 365  A 1 
ATOM 2831 C CD1 . PHE A 1 365  ? 4.459   -1.558  37.395  1.00 89.73 365  A 1 
ATOM 2832 C CD2 . PHE A 1 365  ? 2.931   -0.554  39.000  1.00 90.15 365  A 1 
ATOM 2833 C CE1 . PHE A 1 365  ? 4.461   -2.749  38.145  1.00 87.93 365  A 1 
ATOM 2834 C CE2 . PHE A 1 365  ? 2.935   -1.746  39.750  1.00 88.63 365  A 1 
ATOM 2835 C CZ  . PHE A 1 365  ? 3.701   -2.843  39.321  1.00 91.52 365  A 1 
ATOM 2836 N N   . LEU A 1 366  ? 6.653   1.322   38.724  1.00 93.72 366  A 1 
ATOM 2837 C CA  . LEU A 1 366  ? 8.034   0.866   38.838  1.00 93.54 366  A 1 
ATOM 2838 C C   . LEU A 1 366  ? 8.111   -0.613  38.460  1.00 94.03 366  A 1 
ATOM 2839 O O   . LEU A 1 366  ? 7.558   -1.462  39.158  1.00 92.88 366  A 1 
ATOM 2840 C CB  . LEU A 1 366  ? 8.548   1.117   40.258  1.00 92.66 366  A 1 
ATOM 2841 C CG  . LEU A 1 366  ? 10.034  0.741   40.423  1.00 91.14 366  A 1 
ATOM 2842 C CD1 . LEU A 1 366  ? 10.952  1.669   39.625  1.00 85.99 366  A 1 
ATOM 2843 C CD2 . LEU A 1 366  ? 10.416  0.810   41.897  1.00 85.81 366  A 1 
ATOM 2844 N N   . SER A 1 367  ? 8.831   -0.907  37.391  1.00 94.32 367  A 1 
ATOM 2845 C CA  . SER A 1 367  ? 9.023   -2.273  36.918  1.00 93.98 367  A 1 
ATOM 2846 C C   . SER A 1 367  ? 10.409  -2.443  36.313  1.00 94.43 367  A 1 
ATOM 2847 O O   . SER A 1 367  ? 10.959  -1.522  35.698  1.00 93.42 367  A 1 
ATOM 2848 C CB  . SER A 1 367  ? 7.940   -2.627  35.901  1.00 92.70 367  A 1 
ATOM 2849 O OG  . SER A 1 367  ? 8.013   -3.995  35.540  1.00 85.58 367  A 1 
ATOM 2850 N N   . GLU A 1 368  ? 10.975  -3.622  36.467  1.00 94.38 368  A 1 
ATOM 2851 C CA  . GLU A 1 368  ? 12.186  -4.013  35.763  1.00 94.68 368  A 1 
ATOM 2852 C C   . GLU A 1 368  ? 11.824  -4.382  34.320  1.00 95.22 368  A 1 
ATOM 2853 O O   . GLU A 1 368  ? 11.012  -5.274  34.087  1.00 93.99 368  A 1 
ATOM 2854 C CB  . GLU A 1 368  ? 12.868  -5.158  36.511  1.00 93.38 368  A 1 
ATOM 2855 C CG  . GLU A 1 368  ? 14.306  -5.318  36.023  1.00 87.51 368  A 1 
ATOM 2856 C CD  . GLU A 1 368  ? 15.013  -6.531  36.632  1.00 86.71 368  A 1 
ATOM 2857 O OE1 . GLU A 1 368  ? 16.264  -6.552  36.591  1.00 77.96 368  A 1 
ATOM 2858 O OE2 . GLU A 1 368  ? 14.333  -7.529  36.947  1.00 79.55 368  A 1 
ATOM 2859 N N   . GLN A 1 369  ? 12.394  -3.681  33.343  1.00 95.29 369  A 1 
ATOM 2860 C CA  . GLN A 1 369  ? 12.040  -3.804  31.931  1.00 95.36 369  A 1 
ATOM 2861 C C   . GLN A 1 369  ? 13.291  -3.779  31.047  1.00 96.21 369  A 1 
ATOM 2862 O O   . GLN A 1 369  ? 14.373  -3.362  31.470  1.00 95.75 369  A 1 
ATOM 2863 C CB  . GLN A 1 369  ? 11.078  -2.667  31.544  1.00 94.34 369  A 1 
ATOM 2864 C CG  . GLN A 1 369  ? 9.717   -2.703  32.270  1.00 92.24 369  A 1 
ATOM 2865 C CD  . GLN A 1 369  ? 8.832   -3.878  31.882  1.00 93.84 369  A 1 
ATOM 2866 O OE1 . GLN A 1 369  ? 8.844   -4.363  30.763  1.00 85.27 369  A 1 
ATOM 2867 N NE2 . GLN A 1 369  ? 8.007   -4.366  32.779  1.00 84.61 369  A 1 
ATOM 2868 N N   . TRP A 1 370  ? 13.123  -4.195  29.800  1.00 96.59 370  A 1 
ATOM 2869 C CA  . TRP A 1 370  ? 14.152  -4.093  28.772  1.00 97.13 370  A 1 
ATOM 2870 C C   . TRP A 1 370  ? 13.988  -2.806  27.964  1.00 97.00 370  A 1 
ATOM 2871 O O   . TRP A 1 370  ? 12.887  -2.465  27.528  1.00 96.34 370  A 1 
ATOM 2872 C CB  . TRP A 1 370  ? 14.122  -5.327  27.878  1.00 97.48 370  A 1 
ATOM 2873 C CG  . TRP A 1 370  ? 14.543  -6.599  28.543  1.00 97.73 370  A 1 
ATOM 2874 C CD1 . TRP A 1 370  ? 13.733  -7.479  29.165  1.00 97.21 370  A 1 
ATOM 2875 C CD2 . TRP A 1 370  ? 15.889  -7.154  28.641  1.00 97.77 370  A 1 
ATOM 2876 N NE1 . TRP A 1 370  ? 14.475  -8.545  29.632  1.00 97.22 370  A 1 
ATOM 2877 C CE2 . TRP A 1 370  ? 15.807  -8.399  29.325  1.00 97.56 370  A 1 
ATOM 2878 C CE3 . TRP A 1 370  ? 17.160  -6.734  28.207  1.00 97.74 370  A 1 
ATOM 2879 C CZ2 . TRP A 1 370  ? 16.935  -9.201  29.552  1.00 97.59 370  A 1 
ATOM 2880 C CZ3 . TRP A 1 370  ? 18.297  -7.528  28.433  1.00 97.07 370  A 1 
ATOM 2881 C CH2 . TRP A 1 370  ? 18.189  -8.762  29.098  1.00 96.90 370  A 1 
ATOM 2882 N N   . PHE A 1 371  ? 15.107  -2.130  27.720  1.00 96.89 371  A 1 
ATOM 2883 C CA  . PHE A 1 371  ? 15.167  -0.852  27.021  1.00 96.76 371  A 1 
ATOM 2884 C C   . PHE A 1 371  ? 16.196  -0.873  25.896  1.00 97.20 371  A 1 
ATOM 2885 O O   . PHE A 1 371  ? 17.230  -1.535  25.996  1.00 96.82 371  A 1 
ATOM 2886 C CB  . PHE A 1 371  ? 15.500  0.275   28.006  1.00 96.02 371  A 1 
ATOM 2887 C CG  . PHE A 1 371  ? 14.436  0.506   29.052  1.00 95.64 371  A 1 
ATOM 2888 C CD1 . PHE A 1 371  ? 13.393  1.417   28.810  1.00 92.89 371  A 1 
ATOM 2889 C CD2 . PHE A 1 371  ? 14.472  -0.219  30.257  1.00 93.31 371  A 1 
ATOM 2890 C CE1 . PHE A 1 371  ? 12.375  1.587   29.761  1.00 92.23 371  A 1 
ATOM 2891 C CE2 . PHE A 1 371  ? 13.452  -0.053  31.206  1.00 92.14 371  A 1 
ATOM 2892 C CZ  . PHE A 1 371  ? 12.398  0.845   30.957  1.00 93.01 371  A 1 
ATOM 2893 N N   . VAL A 1 372  ? 15.940  -0.070  24.856  1.00 97.01 372  A 1 
ATOM 2894 C CA  . VAL A 1 372  ? 16.922  0.299   23.826  1.00 97.12 372  A 1 
ATOM 2895 C C   . VAL A 1 372  ? 17.396  1.731   24.075  1.00 96.98 372  A 1 
ATOM 2896 O O   . VAL A 1 372  ? 16.579  2.645   24.191  1.00 96.59 372  A 1 
ATOM 2897 C CB  . VAL A 1 372  ? 16.352  0.157   22.403  1.00 97.15 372  A 1 
ATOM 2898 C CG1 . VAL A 1 372  ? 17.404  0.495   21.335  1.00 95.45 372  A 1 
ATOM 2899 C CG2 . VAL A 1 372  ? 15.867  -1.263  22.122  1.00 94.85 372  A 1 
ATOM 2900 N N   . ARG A 1 373  ? 18.720  1.942   24.094  1.00 97.33 373  A 1 
ATOM 2901 C CA  . ARG A 1 373  ? 19.342  3.276   24.099  1.00 97.40 373  A 1 
ATOM 2902 C C   . ARG A 1 373  ? 19.130  3.942   22.742  1.00 97.60 373  A 1 
ATOM 2903 O O   . ARG A 1 373  ? 19.805  3.616   21.763  1.00 97.04 373  A 1 
ATOM 2904 C CB  . ARG A 1 373  ? 20.839  3.178   24.417  1.00 97.02 373  A 1 
ATOM 2905 C CG  . ARG A 1 373  ? 21.101  2.629   25.817  1.00 92.53 373  A 1 
ATOM 2906 C CD  . ARG A 1 373  ? 22.591  2.713   26.146  1.00 92.46 373  A 1 
ATOM 2907 N NE  . ARG A 1 373  ? 22.903  2.018   27.402  1.00 89.37 373  A 1 
ATOM 2908 C CZ  . ARG A 1 373  ? 22.644  2.440   28.633  1.00 86.73 373  A 1 
ATOM 2909 N NH1 . ARG A 1 373  ? 22.107  3.613   28.878  1.00 76.25 373  A 1 
ATOM 2910 N NH2 . ARG A 1 373  ? 22.908  1.667   29.642  1.00 80.72 373  A 1 
ATOM 2911 N N   . MET A 1 374  ? 18.197  4.881   22.671  1.00 97.14 374  A 1 
ATOM 2912 C CA  . MET A 1 374  ? 17.740  5.444   21.397  1.00 97.23 374  A 1 
ATOM 2913 C C   . MET A 1 374  ? 18.632  6.571   20.867  1.00 97.52 374  A 1 
ATOM 2914 O O   . MET A 1 374  ? 18.735  6.731   19.651  1.00 97.05 374  A 1 
ATOM 2915 C CB  . MET A 1 374  ? 16.285  5.907   21.531  1.00 96.77 374  A 1 
ATOM 2916 C CG  . MET A 1 374  ? 15.325  4.737   21.781  1.00 95.75 374  A 1 
ATOM 2917 S SD  . MET A 1 374  ? 15.299  3.466   20.482  1.00 95.26 374  A 1 
ATOM 2918 C CE  . MET A 1 374  ? 14.358  4.331   19.207  1.00 88.47 374  A 1 
ATOM 2919 N N   . LYS A 1 375  ? 19.297  7.340   21.734  1.00 96.84 375  A 1 
ATOM 2920 C CA  . LYS A 1 375  ? 20.100  8.511   21.327  1.00 96.76 375  A 1 
ATOM 2921 C C   . LYS A 1 375  ? 21.154  8.208   20.250  1.00 97.18 375  A 1 
ATOM 2922 O O   . LYS A 1 375  ? 21.119  8.880   19.221  1.00 96.74 375  A 1 
ATOM 2923 C CB  . LYS A 1 375  ? 20.723  9.214   22.544  1.00 96.22 375  A 1 
ATOM 2924 C CG  . LYS A 1 375  ? 19.683  9.968   23.385  1.00 86.57 375  A 1 
ATOM 2925 C CD  . LYS A 1 375  ? 20.365  10.699  24.548  1.00 78.85 375  A 1 
ATOM 2926 C CE  . LYS A 1 375  ? 19.319  11.465  25.354  1.00 70.56 375  A 1 
ATOM 2927 N NZ  . LYS A 1 375  ? 19.925  12.209  26.486  1.00 59.73 375  A 1 
ATOM 2928 N N   . PRO A 1 376  ? 22.021  7.187   20.378  1.00 97.07 376  A 1 
ATOM 2929 C CA  . PRO A 1 376  ? 23.020  6.879   19.350  1.00 96.83 376  A 1 
ATOM 2930 C C   . PRO A 1 376  ? 22.403  6.501   17.995  1.00 97.23 376  A 1 
ATOM 2931 O O   . PRO A 1 376  ? 22.947  6.819   16.938  1.00 96.61 376  A 1 
ATOM 2932 C CB  . PRO A 1 376  ? 23.847  5.719   19.925  1.00 96.40 376  A 1 
ATOM 2933 C CG  . PRO A 1 376  ? 23.638  5.822   21.437  1.00 94.65 376  A 1 
ATOM 2934 C CD  . PRO A 1 376  ? 22.200  6.309   21.534  1.00 97.04 376  A 1 
ATOM 2935 N N   . LEU A 1 377  ? 21.247  5.838   18.011  1.00 96.93 377  A 1 
ATOM 2936 C CA  . LEU A 1 377  ? 20.512  5.452   16.805  1.00 97.25 377  A 1 
ATOM 2937 C C   . LEU A 1 377  ? 19.864  6.672   16.135  1.00 97.50 377  A 1 
ATOM 2938 O O   . LEU A 1 377  ? 19.934  6.832   14.914  1.00 97.12 377  A 1 
ATOM 2939 C CB  . LEU A 1 377  ? 19.450  4.395   17.175  1.00 97.50 377  A 1 
ATOM 2940 C CG  . LEU A 1 377  ? 19.974  3.114   17.853  1.00 96.94 377  A 1 
ATOM 2941 C CD1 . LEU A 1 377  ? 18.800  2.191   18.185  1.00 94.59 377  A 1 
ATOM 2942 C CD2 . LEU A 1 377  ? 20.943  2.351   16.956  1.00 94.04 377  A 1 
ATOM 2943 N N   . ALA A 1 378  ? 19.288  7.565   16.933  1.00 97.12 378  A 1 
ATOM 2944 C CA  . ALA A 1 378  ? 18.675  8.804   16.467  1.00 97.01 378  A 1 
ATOM 2945 C C   . ALA A 1 378  ? 19.696  9.760   15.831  1.00 97.11 378  A 1 
ATOM 2946 O O   . ALA A 1 378  ? 19.418  10.356  14.791  1.00 96.82 378  A 1 
ATOM 2947 C CB  . ALA A 1 378  ? 17.962  9.456   17.652  1.00 96.72 378  A 1 
ATOM 2948 N N   . GLU A 1 379  ? 20.896  9.863   16.392  1.00 96.83 379  A 1 
ATOM 2949 C CA  . GLU A 1 379  ? 21.989  10.662  15.826  1.00 96.62 379  A 1 
ATOM 2950 C C   . GLU A 1 379  ? 22.387  10.178  14.424  1.00 96.66 379  A 1 
ATOM 2951 O O   . GLU A 1 379  ? 22.533  10.993  13.506  1.00 96.17 379  A 1 
ATOM 2952 C CB  . GLU A 1 379  ? 23.200  10.613  16.764  1.00 96.47 379  A 1 
ATOM 2953 C CG  . GLU A 1 379  ? 23.004  11.488  18.009  1.00 90.43 379  A 1 
ATOM 2954 C CD  . GLU A 1 379  ? 24.105  11.291  19.065  1.00 85.62 379  A 1 
ATOM 2955 O OE1 . GLU A 1 379  ? 23.957  11.895  20.150  1.00 75.76 379  A 1 
ATOM 2956 O OE2 . GLU A 1 379  ? 25.073  10.549  18.792  1.00 77.43 379  A 1 
ATOM 2957 N N   . LYS A 1 380  ? 22.479  8.857   14.221  1.00 96.93 380  A 1 
ATOM 2958 C CA  . LYS A 1 380  ? 22.724  8.263   12.896  1.00 96.84 380  A 1 
ATOM 2959 C C   . LYS A 1 380  ? 21.600  8.597   11.914  1.00 97.36 380  A 1 
ATOM 2960 O O   . LYS A 1 380  ? 21.883  8.990   10.779  1.00 96.91 380  A 1 
ATOM 2961 C CB  . LYS A 1 380  ? 22.905  6.739   13.005  1.00 96.53 380  A 1 
ATOM 2962 C CG  . LYS A 1 380  ? 24.199  6.325   13.720  1.00 94.93 380  A 1 
ATOM 2963 C CD  . LYS A 1 380  ? 24.276  4.796   13.856  1.00 92.67 380  A 1 
ATOM 2964 C CE  . LYS A 1 380  ? 25.521  4.383   14.651  1.00 88.16 380  A 1 
ATOM 2965 N NZ  . LYS A 1 380  ? 25.628  2.912   14.784  1.00 80.39 380  A 1 
ATOM 2966 N N   . ALA A 1 381  ? 20.345  8.499   12.340  1.00 96.90 381  A 1 
ATOM 2967 C CA  . ALA A 1 381  ? 19.183  8.816   11.512  1.00 96.95 381  A 1 
ATOM 2968 C C   . ALA A 1 381  ? 19.119  10.306  11.130  1.00 97.20 381  A 1 
ATOM 2969 O O   . ALA A 1 381  ? 18.881  10.641  9.968   1.00 96.93 381  A 1 
ATOM 2970 C CB  . ALA A 1 381  ? 17.919  8.357   12.250  1.00 97.00 381  A 1 
ATOM 2971 N N   . LEU A 1 382  ? 19.412  11.211  12.070  1.00 97.08 382  A 1 
ATOM 2972 C CA  . LEU A 1 382  ? 19.513  12.649  11.801  1.00 96.95 382  A 1 
ATOM 2973 C C   . LEU A 1 382  ? 20.642  12.968  10.815  1.00 97.08 382  A 1 
ATOM 2974 O O   . LEU A 1 382  ? 20.454  13.780  9.908   1.00 96.70 382  A 1 
ATOM 2975 C CB  . LEU A 1 382  ? 19.754  13.402  13.120  1.00 96.73 382  A 1 
ATOM 2976 C CG  . LEU A 1 382  ? 18.508  13.567  14.004  1.00 94.32 382  A 1 
ATOM 2977 C CD1 . LEU A 1 382  ? 18.928  14.102  15.371  1.00 90.99 382  A 1 
ATOM 2978 C CD2 . LEU A 1 382  ? 17.520  14.557  13.386  1.00 92.40 382  A 1 
ATOM 2979 N N   . ALA A 1 383  ? 21.802  12.332  10.964  1.00 97.16 383  A 1 
ATOM 2980 C CA  . ALA A 1 383  ? 22.922  12.513  10.048  1.00 97.01 383  A 1 
ATOM 2981 C C   . ALA A 1 383  ? 22.592  12.012  8.633   1.00 97.09 383  A 1 
ATOM 2982 O O   . ALA A 1 383  ? 22.891  12.699  7.659   1.00 96.59 383  A 1 
ATOM 2983 C CB  . ALA A 1 383  ? 24.151  11.816  10.634  1.00 96.92 383  A 1 
ATOM 2984 N N   . CYS A 1 384  ? 21.933  10.868  8.515   1.00 96.77 384  A 1 
ATOM 2985 C CA  . CYS A 1 384  ? 21.444  10.296  7.260   1.00 96.73 384  A 1 
ATOM 2986 C C   . CYS A 1 384  ? 20.486  11.256  6.535   1.00 97.16 384  A 1 
ATOM 2987 O O   . CYS A 1 384  ? 20.695  11.589  5.365   1.00 96.36 384  A 1 
ATOM 2988 C CB  . CYS A 1 384  ? 20.778  8.962   7.613   1.00 96.07 384  A 1 
ATOM 2989 S SG  . CYS A 1 384  ? 19.973  8.187   6.198   1.00 94.25 384  A 1 
ATOM 2990 N N   . TRP A 1 385  ? 19.492  11.792  7.246   1.00 97.17 385  A 1 
ATOM 2991 C CA  . TRP A 1 385  ? 18.571  12.786  6.695   1.00 97.15 385  A 1 
ATOM 2992 C C   . TRP A 1 385  ? 19.288  14.074  6.258   1.00 97.13 385  A 1 
ATOM 2993 O O   . TRP A 1 385  ? 19.054  14.561  5.155   1.00 96.68 385  A 1 
ATOM 2994 C CB  . TRP A 1 385  ? 17.474  13.079  7.723   1.00 97.07 385  A 1 
ATOM 2995 C CG  . TRP A 1 385  ? 16.679  14.302  7.423   1.00 96.64 385  A 1 
ATOM 2996 C CD1 . TRP A 1 385  ? 15.843  14.465  6.375   1.00 95.07 385  A 1 
ATOM 2997 C CD2 . TRP A 1 385  ? 16.723  15.591  8.106   1.00 96.23 385  A 1 
ATOM 2998 N NE1 . TRP A 1 385  ? 15.373  15.764  6.359   1.00 94.56 385  A 1 
ATOM 2999 C CE2 . TRP A 1 385  ? 15.889  16.507  7.399   1.00 95.48 385  A 1 
ATOM 3000 C CE3 . TRP A 1 385  ? 17.402  16.083  9.247   1.00 94.73 385  A 1 
ATOM 3001 C CZ2 . TRP A 1 385  ? 15.748  17.847  7.790   1.00 94.31 385  A 1 
ATOM 3002 C CZ3 . TRP A 1 385  ? 17.255  17.421  9.654   1.00 92.94 385  A 1 
ATOM 3003 C CH2 . TRP A 1 385  ? 16.437  18.305  8.925   1.00 92.19 385  A 1 
ATOM 3004 N N   . ARG A 1 386  ? 20.221  14.598  7.070   1.00 96.99 386  A 1 
ATOM 3005 C CA  . ARG A 1 386  ? 21.003  15.804  6.715   1.00 96.59 386  A 1 
ATOM 3006 C C   . ARG A 1 386  ? 21.856  15.625  5.457   1.00 96.73 386  A 1 
ATOM 3007 O O   . ARG A 1 386  ? 22.102  16.607  4.766   1.00 96.16 386  A 1 
ATOM 3008 C CB  . ARG A 1 386  ? 21.910  16.209  7.885   1.00 96.60 386  A 1 
ATOM 3009 C CG  . ARG A 1 386  ? 21.144  16.851  9.050   1.00 93.58 386  A 1 
ATOM 3010 C CD  . ARG A 1 386  ? 22.094  17.050  10.234  1.00 91.65 386  A 1 
ATOM 3011 N NE  . ARG A 1 386  ? 21.386  17.517  11.446  1.00 86.40 386  A 1 
ATOM 3012 C CZ  . ARG A 1 386  ? 21.722  17.270  12.700  1.00 81.72 386  A 1 
ATOM 3013 N NH1 . ARG A 1 386  ? 22.788  16.590  13.015  1.00 72.96 386  A 1 
ATOM 3014 N NH2 . ARG A 1 386  ? 20.977  17.704  13.681  1.00 75.44 386  A 1 
ATOM 3015 N N   . ARG A 1 387  ? 22.294  14.403  5.156   1.00 96.51 387  A 1 
ATOM 3016 C CA  . ARG A 1 387  ? 23.012  14.067  3.911   1.00 96.29 387  A 1 
ATOM 3017 C C   . ARG A 1 387  ? 22.084  13.894  2.701   1.00 96.38 387  A 1 
ATOM 3018 O O   . ARG A 1 387  ? 22.579  13.713  1.600   1.00 95.68 387  A 1 
ATOM 3019 C CB  . ARG A 1 387  ? 23.885  12.818  4.121   1.00 96.54 387  A 1 
ATOM 3020 C CG  . ARG A 1 387  ? 25.062  13.075  5.078   1.00 95.30 387  A 1 
ATOM 3021 C CD  . ARG A 1 387  ? 26.051  11.904  5.110   1.00 94.10 387  A 1 
ATOM 3022 N NE  . ARG A 1 387  ? 25.402  10.621  5.448   1.00 90.28 387  A 1 
ATOM 3023 C CZ  . ARG A 1 387  ? 25.212  10.073  6.630   1.00 87.52 387  A 1 
ATOM 3024 N NH1 . ARG A 1 387  ? 25.608  10.632  7.736   1.00 79.79 387  A 1 
ATOM 3025 N NH2 . ARG A 1 387  ? 24.602  8.924   6.696   1.00 81.62 387  A 1 
ATOM 3026 N N   . GLY A 1 388  ? 20.769  13.944  2.885   1.00 96.35 388  A 1 
ATOM 3027 C CA  . GLY A 1 388  ? 19.788  13.759  1.810   1.00 96.20 388  A 1 
ATOM 3028 C C   . GLY A 1 388  ? 19.600  12.303  1.377   1.00 96.63 388  A 1 
ATOM 3029 O O   . GLY A 1 388  ? 19.064  12.055  0.303   1.00 94.99 388  A 1 
ATOM 3030 N N   . GLU A 1 389  ? 20.035  11.344  2.195   1.00 96.87 389  A 1 
ATOM 3031 C CA  . GLU A 1 389  ? 19.843  9.910   1.918   1.00 96.93 389  A 1 
ATOM 3032 C C   . GLU A 1 389  ? 18.381  9.472   2.107   1.00 97.13 389  A 1 
ATOM 3033 O O   . GLU A 1 389  ? 17.962  8.464   1.545   1.00 95.87 389  A 1 
ATOM 3034 C CB  . GLU A 1 389  ? 20.748  9.079   2.840   1.00 96.59 389  A 1 
ATOM 3035 C CG  . GLU A 1 389  ? 22.247  9.253   2.544   1.00 94.97 389  A 1 
ATOM 3036 C CD  . GLU A 1 389  ? 23.142  8.600   3.611   1.00 93.99 389  A 1 
ATOM 3037 O OE1 . GLU A 1 389  ? 24.313  9.017   3.730   1.00 86.07 389  A 1 
ATOM 3038 O OE2 . GLU A 1 389  ? 22.681  7.761   4.410   1.00 87.12 389  A 1 
ATOM 3039 N N   . VAL A 1 390  ? 17.607  10.237  2.879   1.00 97.22 390  A 1 
ATOM 3040 C CA  . VAL A 1 390  ? 16.161  10.073  3.066   1.00 97.40 390  A 1 
ATOM 3041 C C   . VAL A 1 390  ? 15.474  11.412  2.801   1.00 97.45 390  A 1 
ATOM 3042 O O   . VAL A 1 390  ? 15.866  12.433  3.370   1.00 96.29 390  A 1 
ATOM 3043 C CB  . VAL A 1 390  ? 15.825  9.556   4.476   1.00 96.44 390  A 1 
ATOM 3044 C CG1 . VAL A 1 390  ? 14.314  9.453   4.711   1.00 89.34 390  A 1 
ATOM 3045 C CG2 . VAL A 1 390  ? 16.415  8.164   4.718   1.00 88.09 390  A 1 
ATOM 3046 N N   . VAL A 1 391  ? 14.427  11.404  1.968   1.00 97.44 391  A 1 
ATOM 3047 C CA  . VAL A 1 391  ? 13.676  12.599  1.558   1.00 97.38 391  A 1 
ATOM 3048 C C   . VAL A 1 391  ? 12.195  12.418  1.880   1.00 97.56 391  A 1 
ATOM 3049 O O   . VAL A 1 391  ? 11.589  11.419  1.503   1.00 96.68 391  A 1 
ATOM 3050 C CB  . VAL A 1 391  ? 13.880  12.891  0.057   1.00 96.31 391  A 1 
ATOM 3051 C CG1 . VAL A 1 391  ? 13.143  14.168  -0.370  1.00 90.70 391  A 1 
ATOM 3052 C CG2 . VAL A 1 391  ? 15.367  13.082  -0.280  1.00 90.65 391  A 1 
ATOM 3053 N N   . PHE A 1 392  ? 11.588  13.399  2.546   1.00 97.63 392  A 1 
ATOM 3054 C CA  . PHE A 1 392  ? 10.164  13.385  2.873   1.00 97.59 392  A 1 
ATOM 3055 C C   . PHE A 1 392  ? 9.331   14.131  1.827   1.00 97.46 392  A 1 
ATOM 3056 O O   . PHE A 1 392  ? 9.638   15.263  1.432   1.00 96.62 392  A 1 
ATOM 3057 C CB  . PHE A 1 392  ? 9.918   13.938  4.280   1.00 97.32 392  A 1 
ATOM 3058 C CG  . PHE A 1 392  ? 10.327  13.002  5.405   1.00 97.46 392  A 1 
ATOM 3059 C CD1 . PHE A 1 392  ? 9.353   12.218  6.057   1.00 95.63 392  A 1 
ATOM 3060 C CD2 . PHE A 1 392  ? 11.671  12.914  5.807   1.00 95.75 392  A 1 
ATOM 3061 C CE1 . PHE A 1 392  ? 9.725   11.361  7.106   1.00 95.10 392  A 1 
ATOM 3062 C CE2 . PHE A 1 392  ? 12.042  12.049  6.851   1.00 95.11 392  A 1 
ATOM 3063 C CZ  . PHE A 1 392  ? 11.069  11.275  7.504   1.00 96.22 392  A 1 
ATOM 3064 N N   . HIS A 1 393  ? 8.217   13.523  1.442   1.00 97.24 393  A 1 
ATOM 3065 C CA  . HIS A 1 393  ? 7.216   14.079  0.536   1.00 97.22 393  A 1 
ATOM 3066 C C   . HIS A 1 393  ? 5.848   14.110  1.246   1.00 97.16 393  A 1 
ATOM 3067 O O   . HIS A 1 393  ? 5.276   13.061  1.520   1.00 95.80 393  A 1 
ATOM 3068 C CB  . HIS A 1 393  ? 7.159   13.236  -0.749  1.00 96.94 393  A 1 
ATOM 3069 C CG  . HIS A 1 393  ? 8.466   13.182  -1.493  1.00 97.03 393  A 1 
ATOM 3070 N ND1 . HIS A 1 393  ? 8.878   14.060  -2.481  1.00 87.78 393  A 1 
ATOM 3071 C CD2 . HIS A 1 393  ? 9.457   12.262  -1.310  1.00 89.45 393  A 1 
ATOM 3072 C CE1 . HIS A 1 393  ? 10.090  13.661  -2.885  1.00 91.12 393  A 1 
ATOM 3073 N NE2 . HIS A 1 393  ? 10.477  12.581  -2.194  1.00 92.69 393  A 1 
ATOM 3074 N N   . PRO A 1 394  ? 5.282   15.285  1.565   1.00 96.56 394  A 1 
ATOM 3075 C CA  . PRO A 1 394  ? 5.867   16.619  1.402   1.00 96.21 394  A 1 
ATOM 3076 C C   . PRO A 1 394  ? 6.923   16.956  2.472   1.00 96.28 394  A 1 
ATOM 3077 O O   . PRO A 1 394  ? 6.867   16.460  3.598   1.00 94.99 394  A 1 
ATOM 3078 C CB  . PRO A 1 394  ? 4.668   17.564  1.477   1.00 94.76 394  A 1 
ATOM 3079 C CG  . PRO A 1 394  ? 3.708   16.843  2.427   1.00 93.51 394  A 1 
ATOM 3080 C CD  . PRO A 1 394  ? 3.929   15.377  2.086   1.00 95.75 394  A 1 
ATOM 3081 N N   . LYS A 1 395  ? 7.835   17.884  2.156   1.00 96.19 395  A 1 
ATOM 3082 C CA  . LYS A 1 395  ? 8.970   18.294  3.009   1.00 95.92 395  A 1 
ATOM 3083 C C   . LYS A 1 395  ? 8.598   18.777  4.418   1.00 96.24 395  A 1 
ATOM 3084 O O   . LYS A 1 395  ? 9.427   18.734  5.320   1.00 94.61 395  A 1 
ATOM 3085 C CB  . LYS A 1 395  ? 9.785   19.397  2.318   1.00 94.64 395  A 1 
ATOM 3086 C CG  . LYS A 1 395  ? 10.533  18.897  1.079   1.00 88.35 395  A 1 
ATOM 3087 C CD  . LYS A 1 395  ? 11.529  19.958  0.591   1.00 81.80 395  A 1 
ATOM 3088 C CE  . LYS A 1 395  ? 12.356  19.395  -0.561  1.00 74.15 395  A 1 
ATOM 3089 N NZ  . LYS A 1 395  ? 13.480  20.292  -0.919  1.00 63.23 395  A 1 
ATOM 3090 N N   . LYS A 1 396  ? 7.355   19.213  4.638   1.00 95.82 396  A 1 
ATOM 3091 C CA  . LYS A 1 396  ? 6.900   19.677  5.963   1.00 95.27 396  A 1 
ATOM 3092 C C   . LYS A 1 396  ? 7.131   18.655  7.082   1.00 95.89 396  A 1 
ATOM 3093 O O   . LYS A 1 396  ? 7.330   19.049  8.227   1.00 94.74 396  A 1 
ATOM 3094 C CB  . LYS A 1 396  ? 5.424   20.125  5.897   1.00 93.95 396  A 1 
ATOM 3095 C CG  . LYS A 1 396  ? 4.406   18.976  5.765   1.00 92.90 396  A 1 
ATOM 3096 C CD  . LYS A 1 396  ? 2.960   19.509  5.709   1.00 89.71 396  A 1 
ATOM 3097 C CE  . LYS A 1 396  ? 1.969   18.349  5.750   1.00 83.74 396  A 1 
ATOM 3098 N NZ  . LYS A 1 396  ? 0.551   18.800  5.783   1.00 77.09 396  A 1 
ATOM 3099 N N   . TRP A 1 397  ? 7.134   17.357  6.753   1.00 96.65 397  A 1 
ATOM 3100 C CA  . TRP A 1 397  ? 7.324   16.282  7.731   1.00 96.56 397  A 1 
ATOM 3101 C C   . TRP A 1 397  ? 8.767   16.144  8.225   1.00 96.60 397  A 1 
ATOM 3102 O O   . TRP A 1 397  ? 8.979   15.581  9.297   1.00 95.51 397  A 1 
ATOM 3103 C CB  . TRP A 1 397  ? 6.805   14.971  7.139   1.00 96.34 397  A 1 
ATOM 3104 C CG  . TRP A 1 397  ? 5.330   14.973  6.864   1.00 96.07 397  A 1 
ATOM 3105 C CD1 . TRP A 1 397  ? 4.748   14.817  5.657   1.00 93.95 397  A 1 
ATOM 3106 C CD2 . TRP A 1 397  ? 4.237   15.138  7.819   1.00 95.47 397  A 1 
ATOM 3107 N NE1 . TRP A 1 397  ? 3.373   14.866  5.790   1.00 93.36 397  A 1 
ATOM 3108 C CE2 . TRP A 1 397  ? 3.004   15.063  7.104   1.00 94.42 397  A 1 
ATOM 3109 C CE3 . TRP A 1 397  ? 4.160   15.340  9.218   1.00 93.83 397  A 1 
ATOM 3110 C CZ2 . TRP A 1 397  ? 1.760   15.177  7.736   1.00 92.78 397  A 1 
ATOM 3111 C CZ3 . TRP A 1 397  ? 2.916   15.459  9.863   1.00 91.72 397  A 1 
ATOM 3112 C CH2 . TRP A 1 397  ? 1.718   15.376  9.124   1.00 90.91 397  A 1 
ATOM 3113 N N   . GLU A 1 398  ? 9.743   16.721  7.542   1.00 96.15 398  A 1 
ATOM 3114 C CA  . GLU A 1 398  ? 11.143  16.746  7.979   1.00 95.91 398  A 1 
ATOM 3115 C C   . GLU A 1 398  ? 11.301  17.432  9.344   1.00 95.98 398  A 1 
ATOM 3116 O O   . GLU A 1 398  ? 12.025  16.952  10.211  1.00 95.22 398  A 1 
ATOM 3117 C CB  . GLU A 1 398  ? 12.003  17.493  6.950   1.00 95.10 398  A 1 
ATOM 3118 C CG  . GLU A 1 398  ? 12.100  16.755  5.607   1.00 92.34 398  A 1 
ATOM 3119 C CD  . GLU A 1 398  ? 12.895  17.527  4.546   1.00 92.49 398  A 1 
ATOM 3120 O OE1 . GLU A 1 398  ? 12.992  16.996  3.413   1.00 84.62 398  A 1 
ATOM 3121 O OE2 . GLU A 1 398  ? 13.368  18.645  4.838   1.00 86.83 398  A 1 
ATOM 3122 N N   . ASN A 1 399  ? 10.575  18.527  9.577   1.00 95.77 399  A 1 
ATOM 3123 C CA  . ASN A 1 399  ? 10.614  19.231  10.860  1.00 95.15 399  A 1 
ATOM 3124 C C   . ASN A 1 399  ? 10.042  18.385  12.003  1.00 95.50 399  A 1 
ATOM 3125 O O   . ASN A 1 399  ? 10.580  18.404  13.109  1.00 94.17 399  A 1 
ATOM 3126 C CB  . ASN A 1 399  ? 9.845   20.554  10.737  1.00 93.99 399  A 1 
ATOM 3127 C CG  . ASN A 1 399  ? 10.604  21.595  9.940   1.00 86.01 399  A 1 
ATOM 3128 O OD1 . ASN A 1 399  ? 11.806  21.760  10.074  1.00 77.06 399  A 1 
ATOM 3129 N ND2 . ASN A 1 399  ? 9.924   22.360  9.125   1.00 74.89 399  A 1 
ATOM 3130 N N   . THR A 1 400  ? 8.966   17.643  11.730  1.00 94.70 400  A 1 
ATOM 3131 C CA  . THR A 1 400  ? 8.346   16.716  12.687  1.00 94.32 400  A 1 
ATOM 3132 C C   . THR A 1 400  ? 9.302   15.578  13.033  1.00 95.09 400  A 1 
ATOM 3133 O O   . THR A 1 400  ? 9.549   15.329  14.211  1.00 94.09 400  A 1 
ATOM 3134 C CB  . THR A 1 400  ? 7.031   16.170  12.109  1.00 93.49 400  A 1 
ATOM 3135 O OG1 . THR A 1 400  ? 6.176   17.241  11.775  1.00 90.09 400  A 1 
ATOM 3136 C CG2 . THR A 1 400  ? 6.267   15.295  13.092  1.00 89.68 400  A 1 
ATOM 3137 N N   . PHE A 1 401  ? 9.904   14.953  12.017  1.00 95.70 401  A 1 
ATOM 3138 C CA  . PHE A 1 401  ? 10.912  13.905  12.167  1.00 96.11 401  A 1 
ATOM 3139 C C   . PHE A 1 401  ? 12.123  14.384  12.985  1.00 96.57 401  A 1 
ATOM 3140 O O   . PHE A 1 401  ? 12.497  13.745  13.969  1.00 96.38 401  A 1 
ATOM 3141 C CB  . PHE A 1 401  ? 11.329  13.460  10.761  1.00 96.35 401  A 1 
ATOM 3142 C CG  . PHE A 1 401  ? 12.502  12.508  10.721  1.00 96.79 401  A 1 
ATOM 3143 C CD1 . PHE A 1 401  ? 13.781  12.969  10.342  1.00 94.49 401  A 1 
ATOM 3144 C CD2 . PHE A 1 401  ? 12.313  11.154  11.035  1.00 95.10 401  A 1 
ATOM 3145 C CE1 . PHE A 1 401  ? 14.855  12.068  10.260  1.00 94.66 401  A 1 
ATOM 3146 C CE2 . PHE A 1 401  ? 13.388  10.257  10.952  1.00 94.74 401  A 1 
ATOM 3147 C CZ  . PHE A 1 401  ? 14.659  10.708  10.558  1.00 95.91 401  A 1 
ATOM 3148 N N   . ARG A 1 402  ? 12.691  15.540  12.627  1.00 95.97 402  A 1 
ATOM 3149 C CA  . ARG A 1 402  ? 13.851  16.124  13.317  1.00 96.18 402  A 1 
ATOM 3150 C C   . ARG A 1 402  ? 13.573  16.379  14.796  1.00 95.88 402  A 1 
ATOM 3151 O O   . ARG A 1 402  ? 14.321  15.901  15.637  1.00 95.33 402  A 1 
ATOM 3152 C CB  . ARG A 1 402  ? 14.281  17.411  12.608  1.00 96.12 402  A 1 
ATOM 3153 C CG  . ARG A 1 402  ? 15.499  18.054  13.291  1.00 94.13 402  A 1 
ATOM 3154 C CD  . ARG A 1 402  ? 15.867  19.408  12.685  1.00 91.51 402  A 1 
ATOM 3155 N NE  . ARG A 1 402  ? 14.812  20.409  12.936  1.00 83.71 402  A 1 
ATOM 3156 C CZ  . ARG A 1 402  ? 14.871  21.691  12.627  1.00 79.59 402  A 1 
ATOM 3157 N NH1 . ARG A 1 402  ? 15.911  22.214  12.050  1.00 70.50 402  A 1 
ATOM 3158 N NH2 . ARG A 1 402  ? 13.860  22.465  12.894  1.00 71.50 402  A 1 
ATOM 3159 N N   . ARG A 1 403  ? 12.497  17.111  15.102  1.00 95.45 403  A 1 
ATOM 3160 C CA  . ARG A 1 403  ? 12.163  17.482  16.490  1.00 94.56 403  A 1 
ATOM 3161 C C   . ARG A 1 403  ? 11.957  16.264  17.377  1.00 94.75 403  A 1 
ATOM 3162 O O   . ARG A 1 403  ? 12.392  16.274  18.521  1.00 92.82 403  A 1 
ATOM 3163 C CB  . ARG A 1 403  ? 10.895  18.344  16.522  1.00 94.08 403  A 1 
ATOM 3164 C CG  . ARG A 1 403  ? 11.157  19.787  16.080  1.00 82.09 403  A 1 
ATOM 3165 C CD  . ARG A 1 403  ? 9.834   20.560  16.101  1.00 75.72 403  A 1 
ATOM 3166 N NE  . ARG A 1 403  ? 10.012  21.970  15.703  1.00 66.25 403  A 1 
ATOM 3167 C CZ  . ARG A 1 403  ? 9.058   22.881  15.638  1.00 59.00 403  A 1 
ATOM 3168 N NH1 . ARG A 1 403  ? 7.815   22.600  15.923  1.00 52.57 403  A 1 
ATOM 3169 N NH2 . ARG A 1 403  ? 9.337   24.103  15.285  1.00 50.81 403  A 1 
ATOM 3170 N N   . TRP A 1 404  ? 11.319  15.223  16.850  1.00 94.96 404  A 1 
ATOM 3171 C CA  . TRP A 1 404  ? 11.109  13.999  17.607  1.00 94.35 404  A 1 
ATOM 3172 C C   . TRP A 1 404  ? 12.429  13.270  17.900  1.00 95.05 404  A 1 
ATOM 3173 O O   . TRP A 1 404  ? 12.667  12.888  19.042  1.00 94.56 404  A 1 
ATOM 3174 C CB  . TRP A 1 404  ? 10.117  13.108  16.866  1.00 93.12 404  A 1 
ATOM 3175 C CG  . TRP A 1 404  ? 9.806   11.841  17.598  1.00 86.23 404  A 1 
ATOM 3176 C CD1 . TRP A 1 404  ? 8.930   11.703  18.616  1.00 78.11 404  A 1 
ATOM 3177 C CD2 . TRP A 1 404  ? 10.386  10.519  17.391  1.00 84.90 404  A 1 
ATOM 3178 N NE1 . TRP A 1 404  ? 8.911   10.392  19.043  1.00 73.19 404  A 1 
ATOM 3179 C CE2 . TRP A 1 404  ? 9.784   9.613   18.316  1.00 77.88 404  A 1 
ATOM 3180 C CE3 . TRP A 1 404  ? 11.341  9.991   16.500  1.00 74.72 404  A 1 
ATOM 3181 C CZ2 . TRP A 1 404  ? 10.098  8.249   18.344  1.00 74.05 404  A 1 
ATOM 3182 C CZ3 . TRP A 1 404  ? 11.668  8.626   16.525  1.00 71.09 404  A 1 
ATOM 3183 C CH2 . TRP A 1 404  ? 11.046  7.754   17.435  1.00 69.21 404  A 1 
ATOM 3184 N N   . LEU A 1 405  ? 13.324  13.145  16.911  1.00 95.66 405  A 1 
ATOM 3185 C CA  . LEU A 1 405  ? 14.631  12.509  17.119  1.00 96.09 405  A 1 
ATOM 3186 C C   . LEU A 1 405  ? 15.537  13.289  18.086  1.00 96.34 405  A 1 
ATOM 3187 O O   . LEU A 1 405  ? 16.274  12.676  18.851  1.00 95.96 405  A 1 
ATOM 3188 C CB  . LEU A 1 405  ? 15.344  12.335  15.775  1.00 96.15 405  A 1 
ATOM 3189 C CG  . LEU A 1 405  ? 14.776  11.240  14.859  1.00 95.17 405  A 1 
ATOM 3190 C CD1 . LEU A 1 405  ? 15.603  11.232  13.573  1.00 92.00 405  A 1 
ATOM 3191 C CD2 . LEU A 1 405  ? 14.873  9.841   15.460  1.00 92.04 405  A 1 
ATOM 3192 N N   . GLU A 1 406  ? 15.492  14.617  18.062  1.00 95.44 406  A 1 
ATOM 3193 C CA  . GLU A 1 406  ? 16.269  15.468  18.981  1.00 95.21 406  A 1 
ATOM 3194 C C   . GLU A 1 406  ? 15.814  15.311  20.443  1.00 94.80 406  A 1 
ATOM 3195 O O   . GLU A 1 406  ? 16.633  15.418  21.356  1.00 92.77 406  A 1 
ATOM 3196 C CB  . GLU A 1 406  ? 16.166  16.940  18.524  1.00 95.46 406  A 1 
ATOM 3197 C CG  . GLU A 1 406  ? 17.008  17.235  17.264  1.00 94.24 406  A 1 
ATOM 3198 C CD  . GLU A 1 406  ? 16.749  18.610  16.606  1.00 94.08 406  A 1 
ATOM 3199 O OE1 . GLU A 1 406  ? 17.532  18.983  15.693  1.00 87.44 406  A 1 
ATOM 3200 O OE2 . GLU A 1 406  ? 15.739  19.278  16.927  1.00 89.06 406  A 1 
ATOM 3201 N N   . GLY A 1 407  ? 14.529  15.017  20.665  1.00 94.29 407  A 1 
ATOM 3202 C CA  . GLY A 1 407  ? 13.935  14.788  21.988  1.00 93.11 407  A 1 
ATOM 3203 C C   . GLY A 1 407  ? 13.767  13.319  22.385  1.00 93.19 407  A 1 
ATOM 3204 O O   . GLY A 1 407  ? 13.019  13.036  23.320  1.00 90.83 407  A 1 
ATOM 3205 N N   . ILE A 1 408  ? 14.391  12.379  21.668  1.00 94.26 408  A 1 
ATOM 3206 C CA  . ILE A 1 408  ? 14.124  10.950  21.844  1.00 94.66 408  A 1 
ATOM 3207 C C   . ILE A 1 408  ? 14.561  10.433  23.220  1.00 94.23 408  A 1 
ATOM 3208 O O   . ILE A 1 408  ? 15.630  10.767  23.742  1.00 92.87 408  A 1 
ATOM 3209 C CB  . ILE A 1 408  ? 14.714  10.134  20.678  1.00 94.41 408  A 1 
ATOM 3210 C CG1 . ILE A 1 408  ? 14.009  8.769   20.568  1.00 92.28 408  A 1 
ATOM 3211 C CG2 . ILE A 1 408  ? 16.241  9.964   20.798  1.00 91.44 408  A 1 
ATOM 3212 C CD1 . ILE A 1 408  ? 14.261  8.085   19.222  1.00 87.80 408  A 1 
ATOM 3213 N N   . ARG A 1 409  ? 13.727  9.570   23.796  1.00 93.93 409  A 1 
ATOM 3214 C CA  . ARG A 1 409  ? 13.988  8.833   25.035  1.00 93.21 409  A 1 
ATOM 3215 C C   . ARG A 1 409  ? 14.280  7.365   24.735  1.00 94.47 409  A 1 
ATOM 3216 O O   . ARG A 1 409  ? 13.967  6.873   23.649  1.00 93.82 409  A 1 
ATOM 3217 C CB  . ARG A 1 409  ? 12.799  8.977   25.991  1.00 91.75 409  A 1 
ATOM 3218 C CG  . ARG A 1 409  ? 12.585  10.429  26.435  1.00 87.36 409  A 1 
ATOM 3219 C CD  . ARG A 1 409  ? 11.405  10.499  27.405  1.00 81.79 409  A 1 
ATOM 3220 N NE  . ARG A 1 409  ? 11.162  11.866  27.879  1.00 73.47 409  A 1 
ATOM 3221 C CZ  . ARG A 1 409  ? 10.207  12.222  28.719  1.00 65.89 409  A 1 
ATOM 3222 N NH1 . ARG A 1 409  ? 9.351   11.356  29.196  1.00 60.67 409  A 1 
ATOM 3223 N NH2 . ARG A 1 409  ? 10.098  13.469  29.099  1.00 58.48 409  A 1 
ATOM 3224 N N   . ASP A 1 410  ? 14.867  6.681   25.707  1.00 93.43 410  A 1 
ATOM 3225 C CA  . ASP A 1 410  ? 15.080  5.239   25.621  1.00 94.15 410  A 1 
ATOM 3226 C C   . ASP A 1 410  ? 13.736  4.507   25.494  1.00 94.47 410  A 1 
ATOM 3227 O O   . ASP A 1 410  ? 12.726  4.889   26.084  1.00 93.55 410  A 1 
ATOM 3228 C CB  . ASP A 1 410  ? 15.926  4.733   26.800  1.00 94.17 410  A 1 
ATOM 3229 C CG  . ASP A 1 410  ? 17.417  5.087   26.687  1.00 94.13 410  A 1 
ATOM 3230 O OD1 . ASP A 1 410  ? 17.822  5.749   25.694  1.00 91.47 410  A 1 
ATOM 3231 O OD2 . ASP A 1 410  ? 18.187  4.639   27.561  1.00 91.34 410  A 1 
ATOM 3232 N N   . TRP A 1 411  ? 13.727  3.474   24.670  1.00 94.21 411  A 1 
ATOM 3233 C CA  . TRP A 1 411  ? 12.509  2.765   24.291  1.00 94.91 411  A 1 
ATOM 3234 C C   . TRP A 1 411  ? 12.344  1.506   25.131  1.00 95.47 411  A 1 
ATOM 3235 O O   . TRP A 1 411  ? 13.149  0.581   25.010  1.00 94.91 411  A 1 
ATOM 3236 C CB  . TRP A 1 411  ? 12.576  2.465   22.796  1.00 94.94 411  A 1 
ATOM 3237 C CG  . TRP A 1 411  ? 11.506  1.588   22.226  1.00 94.89 411  A 1 
ATOM 3238 C CD1 . TRP A 1 411  ? 10.262  1.379   22.723  1.00 94.28 411  A 1 
ATOM 3239 C CD2 . TRP A 1 411  ? 11.591  0.775   21.018  1.00 95.32 411  A 1 
ATOM 3240 N NE1 . TRP A 1 411  ? 9.575   0.500   21.911  1.00 94.31 411  A 1 
ATOM 3241 C CE2 . TRP A 1 411  ? 10.346  0.109   20.837  1.00 94.84 411  A 1 
ATOM 3242 C CE3 . TRP A 1 411  ? 12.598  0.551   20.050  1.00 94.91 411  A 1 
ATOM 3243 C CZ2 . TRP A 1 411  ? 10.103  -0.730  19.739  1.00 94.85 411  A 1 
ATOM 3244 C CZ3 . TRP A 1 411  ? 12.368  -0.284  18.948  1.00 94.27 411  A 1 
ATOM 3245 C CH2 . TRP A 1 411  ? 11.126  -0.917  18.787  1.00 93.79 411  A 1 
ATOM 3246 N N   . CYS A 1 412  ? 11.284  1.444   25.926  1.00 94.68 412  A 1 
ATOM 3247 C CA  . CYS A 1 412  ? 10.868  0.231   26.631  1.00 94.51 412  A 1 
ATOM 3248 C C   . CYS A 1 412  ? 10.333  -0.806  25.627  1.00 94.84 412  A 1 
ATOM 3249 O O   . CYS A 1 412  ? 9.293   -0.589  24.991  1.00 94.34 412  A 1 
ATOM 3250 C CB  . CYS A 1 412  ? 9.822   0.592   27.692  1.00 93.92 412  A 1 
ATOM 3251 S SG  . CYS A 1 412  ? 9.335   -0.903  28.595  1.00 92.50 412  A 1 
ATOM 3252 N N   . ILE A 1 413  ? 11.042  -1.922  25.484  1.00 96.02 413  A 1 
ATOM 3253 C CA  . ILE A 1 413  ? 10.759  -2.953  24.470  1.00 96.20 413  A 1 
ATOM 3254 C C   . ILE A 1 413  ? 10.151  -4.242  25.027  1.00 96.44 413  A 1 
ATOM 3255 O O   . ILE A 1 413  ? 9.694   -5.063  24.237  1.00 96.24 413  A 1 
ATOM 3256 C CB  . ILE A 1 413  ? 12.012  -3.273  23.626  1.00 96.47 413  A 1 
ATOM 3257 C CG1 . ILE A 1 413  ? 13.202  -3.726  24.497  1.00 96.02 413  A 1 
ATOM 3258 C CG2 . ILE A 1 413  ? 12.370  -2.063  22.747  1.00 95.57 413  A 1 
ATOM 3259 C CD1 . ILE A 1 413  ? 14.326  -4.405  23.711  1.00 95.05 413  A 1 
ATOM 3260 N N   . SER A 1 414  ? 10.125  -4.450  26.338  1.00 95.90 414  A 1 
ATOM 3261 C CA  . SER A 1 414  ? 9.436   -5.594  26.945  1.00 95.90 414  A 1 
ATOM 3262 C C   . SER A 1 414  ? 7.934   -5.334  27.085  1.00 95.45 414  A 1 
ATOM 3263 O O   . SER A 1 414  ? 7.493   -4.196  27.283  1.00 93.89 414  A 1 
ATOM 3264 C CB  . SER A 1 414  ? 10.069  -5.991  28.281  1.00 95.07 414  A 1 
ATOM 3265 O OG  . SER A 1 414  ? 10.298  -4.862  29.089  1.00 91.89 414  A 1 
ATOM 3266 N N   . ARG A 1 415  ? 7.135   -6.397  26.939  1.00 95.13 415  A 1 
ATOM 3267 C CA  . ARG A 1 415  ? 5.676   -6.397  27.114  1.00 94.88 415  A 1 
ATOM 3268 C C   . ARG A 1 415  ? 5.239   -7.662  27.843  1.00 95.44 415  A 1 
ATOM 3269 O O   . ARG A 1 415  ? 5.623   -8.766  27.438  1.00 94.14 415  A 1 
ATOM 3270 C CB  . ARG A 1 415  ? 4.961   -6.319  25.748  1.00 94.28 415  A 1 
ATOM 3271 C CG  . ARG A 1 415  ? 5.264   -5.068  24.906  1.00 93.02 415  A 1 
ATOM 3272 C CD  . ARG A 1 415  ? 4.699   -3.795  25.547  1.00 91.21 415  A 1 
ATOM 3273 N NE  . ARG A 1 415  ? 4.956   -2.621  24.698  1.00 88.68 415  A 1 
ATOM 3274 C CZ  . ARG A 1 415  ? 6.033   -1.860  24.691  1.00 88.98 415  A 1 
ATOM 3275 N NH1 . ARG A 1 415  ? 7.055   -2.072  25.463  1.00 79.09 415  A 1 
ATOM 3276 N NH2 . ARG A 1 415  ? 6.094   -0.854  23.871  1.00 82.24 415  A 1 
ATOM 3277 N N   . GLN A 1 416  ? 4.379   -7.527  28.833  1.00 94.72 416  A 1 
ATOM 3278 C CA  . GLN A 1 416  ? 3.849   -8.617  29.661  1.00 94.15 416  A 1 
ATOM 3279 C C   . GLN A 1 416  ? 2.662   -9.312  28.960  1.00 94.18 416  A 1 
ATOM 3280 O O   . GLN A 1 416  ? 1.546   -9.430  29.466  1.00 91.49 416  A 1 
ATOM 3281 C CB  . GLN A 1 416  ? 3.510   -8.105  31.073  1.00 92.93 416  A 1 
ATOM 3282 C CG  . GLN A 1 416  ? 4.747   -7.659  31.887  1.00 92.09 416  A 1 
ATOM 3283 C CD  . GLN A 1 416  ? 5.447   -6.440  31.296  1.00 93.54 416  A 1 
ATOM 3284 O OE1 . GLN A 1 416  ? 4.834   -5.433  30.958  1.00 86.97 416  A 1 
ATOM 3285 N NE2 . GLN A 1 416  ? 6.747   -6.491  31.090  1.00 85.14 416  A 1 
ATOM 3286 N N   . LEU A 1 417  ? 2.906   -9.740  27.718  1.00 94.16 417  A 1 
ATOM 3287 C CA  . LEU A 1 417  ? 1.931   -10.363 26.832  1.00 94.37 417  A 1 
ATOM 3288 C C   . LEU A 1 417  ? 2.307   -11.825 26.566  1.00 95.05 417  A 1 
ATOM 3289 O O   . LEU A 1 417  ? 3.464   -12.233 26.667  1.00 93.88 417  A 1 
ATOM 3290 C CB  . LEU A 1 417  ? 1.837   -9.567  25.515  1.00 93.95 417  A 1 
ATOM 3291 C CG  . LEU A 1 417  ? 1.444   -8.090  25.656  1.00 93.19 417  A 1 
ATOM 3292 C CD1 . LEU A 1 417  ? 1.507   -7.422  24.278  1.00 89.92 417  A 1 
ATOM 3293 C CD2 . LEU A 1 417  ? 0.032   -7.910  26.214  1.00 90.39 417  A 1 
ATOM 3294 N N   . TRP A 1 418  ? 1.327   -12.621 26.157  1.00 95.75 418  A 1 
ATOM 3295 C CA  . TRP A 1 418  ? 1.560   -14.007 25.743  1.00 95.99 418  A 1 
ATOM 3296 C C   . TRP A 1 418  ? 1.742   -14.158 24.230  1.00 96.33 418  A 1 
ATOM 3297 O O   . TRP A 1 418  ? 2.287   -15.157 23.768  1.00 95.04 418  A 1 
ATOM 3298 C CB  . TRP A 1 418  ? 0.411   -14.877 26.246  1.00 95.31 418  A 1 
ATOM 3299 C CG  . TRP A 1 418  ? 0.296   -15.033 27.731  1.00 94.78 418  A 1 
ATOM 3300 C CD1 . TRP A 1 418  ? 1.142   -14.564 28.680  1.00 92.20 418  A 1 
ATOM 3301 C CD2 . TRP A 1 418  ? -0.741  -15.751 28.461  1.00 93.88 418  A 1 
ATOM 3302 N NE1 . TRP A 1 418  ? 0.708   -14.938 29.931  1.00 90.84 418  A 1 
ATOM 3303 C CE2 . TRP A 1 418  ? -0.448  -15.681 29.853  1.00 92.26 418  A 1 
ATOM 3304 C CE3 . TRP A 1 418  ? -1.896  -16.469 28.075  1.00 91.69 418  A 1 
ATOM 3305 C CZ2 . TRP A 1 418  ? -1.258  -16.301 30.817  1.00 91.16 418  A 1 
ATOM 3306 C CZ3 . TRP A 1 418  ? -2.713  -17.088 29.036  1.00 89.61 418  A 1 
ATOM 3307 C CH2 . TRP A 1 418  ? -2.395  -17.010 30.402  1.00 89.14 418  A 1 
ATOM 3308 N N   . TRP A 1 419  ? 1.321   -13.161 23.445  1.00 95.99 419  A 1 
ATOM 3309 C CA  . TRP A 1 419  ? 1.416   -13.123 21.993  1.00 96.26 419  A 1 
ATOM 3310 C C   . TRP A 1 419  ? 2.477   -12.118 21.542  1.00 96.32 419  A 1 
ATOM 3311 O O   . TRP A 1 419  ? 2.294   -10.912 21.685  1.00 94.35 419  A 1 
ATOM 3312 C CB  . TRP A 1 419  ? 0.043   -12.777 21.420  1.00 95.83 419  A 1 
ATOM 3313 C CG  . TRP A 1 419  ? 0.008   -12.712 19.926  1.00 95.67 419  A 1 
ATOM 3314 C CD1 . TRP A 1 419  ? -0.121  -11.596 19.182  1.00 94.41 419  A 1 
ATOM 3315 C CD2 . TRP A 1 419  ? 0.124   -13.813 18.970  1.00 95.85 419  A 1 
ATOM 3316 N NE1 . TRP A 1 419  ? -0.118  -11.923 17.842  1.00 93.71 419  A 1 
ATOM 3317 C CE2 . TRP A 1 419  ? 0.029   -13.276 17.653  1.00 94.89 419  A 1 
ATOM 3318 C CE3 . TRP A 1 419  ? 0.287   -15.208 19.093  1.00 94.67 419  A 1 
ATOM 3319 C CZ2 . TRP A 1 419  ? 0.080   -14.090 16.512  1.00 94.63 419  A 1 
ATOM 3320 C CZ3 . TRP A 1 419  ? 0.341   -16.030 17.951  1.00 93.04 419  A 1 
ATOM 3321 C CH2 . TRP A 1 419  ? 0.235   -15.474 16.667  1.00 92.49 419  A 1 
ATOM 3322 N N   . GLY A 1 420  ? 3.583   -12.612 20.980  1.00 96.07 420  A 1 
ATOM 3323 C CA  . GLY A 1 420  ? 4.697   -11.805 20.492  1.00 96.23 420  A 1 
ATOM 3324 C C   . GLY A 1 420  ? 6.011   -12.586 20.423  1.00 96.83 420  A 1 
ATOM 3325 O O   . GLY A 1 420  ? 6.048   -13.783 20.719  1.00 95.94 420  A 1 
ATOM 3326 N N   . HIS A 1 421  ? 7.097   -11.913 20.039  1.00 97.41 421  A 1 
ATOM 3327 C CA  . HIS A 1 421  ? 8.445   -12.495 20.052  1.00 97.53 421  A 1 
ATOM 3328 C C   . HIS A 1 421  ? 8.943   -12.610 21.492  1.00 97.54 421  A 1 
ATOM 3329 O O   . HIS A 1 421  ? 9.175   -11.582 22.126  1.00 96.65 421  A 1 
ATOM 3330 C CB  . HIS A 1 421  ? 9.403   -11.620 19.242  1.00 97.27 421  A 1 
ATOM 3331 C CG  . HIS A 1 421  ? 9.067   -11.568 17.784  1.00 97.38 421  A 1 
ATOM 3332 N ND1 . HIS A 1 421  ? 9.495   -12.464 16.829  1.00 92.65 421  A 1 
ATOM 3333 C CD2 . HIS A 1 421  ? 8.310   -10.620 17.155  1.00 93.25 421  A 1 
ATOM 3334 C CE1 . HIS A 1 421  ? 9.009   -12.056 15.645  1.00 93.48 421  A 1 
ATOM 3335 N NE2 . HIS A 1 421  ? 8.284   -10.941 15.804  1.00 94.12 421  A 1 
ATOM 3336 N N   . ARG A 1 422  ? 9.138   -13.826 22.005  1.00 97.23 422  A 1 
ATOM 3337 C CA  . ARG A 1 422  ? 9.709   -14.007 23.354  1.00 97.26 422  A 1 
ATOM 3338 C C   . ARG A 1 422  ? 11.110  -13.411 23.431  1.00 97.75 422  A 1 
ATOM 3339 O O   . ARG A 1 422  ? 11.915  -13.602 22.517  1.00 97.01 422  A 1 
ATOM 3340 C CB  . ARG A 1 422  ? 9.753   -15.480 23.772  1.00 96.20 422  A 1 
ATOM 3341 C CG  . ARG A 1 422  ? 8.361   -16.018 24.113  1.00 90.01 422  A 1 
ATOM 3342 C CD  . ARG A 1 422  ? 8.453   -17.380 24.828  1.00 87.36 422  A 1 
ATOM 3343 N NE  . ARG A 1 422  ? 8.981   -17.249 26.197  1.00 84.31 422  A 1 
ATOM 3344 C CZ  . ARG A 1 422  ? 9.393   -18.232 26.988  1.00 82.03 422  A 1 
ATOM 3345 N NH1 . ARG A 1 422  ? 9.388   -19.476 26.617  1.00 73.56 422  A 1 
ATOM 3346 N NH2 . ARG A 1 422  ? 9.823   -17.958 28.189  1.00 75.06 422  A 1 
ATOM 3347 N N   . ILE A 1 423  ? 11.389  -12.738 24.525  1.00 97.47 423  A 1 
ATOM 3348 C CA  . ILE A 1 423  ? 12.700  -12.133 24.755  1.00 97.72 423  A 1 
ATOM 3349 C C   . ILE A 1 423  ? 13.752  -13.252 24.840  1.00 97.66 423  A 1 
ATOM 3350 O O   . ILE A 1 423  ? 13.574  -14.202 25.609  1.00 97.08 423  A 1 
ATOM 3351 C CB  . ILE A 1 423  ? 12.665  -11.220 26.001  1.00 97.50 423  A 1 
ATOM 3352 C CG1 . ILE A 1 423  ? 11.653  -10.073 25.746  1.00 96.19 423  A 1 
ATOM 3353 C CG2 . ILE A 1 423  ? 14.064  -10.665 26.302  1.00 96.44 423  A 1 
ATOM 3354 C CD1 . ILE A 1 423  ? 11.534  -9.052  26.870  1.00 93.30 423  A 1 
ATOM 3355 N N   . PRO A 1 424  ? 14.846  -13.188 24.049  1.00 97.40 424  A 1 
ATOM 3356 C CA  . PRO A 1 424  ? 15.874  -14.226 24.030  1.00 97.04 424  A 1 
ATOM 3357 C C   . PRO A 1 424  ? 16.874  -14.055 25.189  1.00 96.95 424  A 1 
ATOM 3358 O O   . PRO A 1 424  ? 18.088  -14.007 24.990  1.00 96.03 424  A 1 
ATOM 3359 C CB  . PRO A 1 424  ? 16.488  -14.127 22.630  1.00 96.85 424  A 1 
ATOM 3360 C CG  . PRO A 1 424  ? 16.430  -12.626 22.352  1.00 96.11 424  A 1 
ATOM 3361 C CD  . PRO A 1 424  ? 15.114  -12.209 23.002  1.00 97.36 424  A 1 
ATOM 3362 N N   . ALA A 1 425  ? 16.351  -13.956 26.404  1.00 97.23 425  A 1 
ATOM 3363 C CA  . ALA A 1 425  ? 17.094  -13.836 27.648  1.00 97.30 425  A 1 
ATOM 3364 C C   . ALA A 1 425  ? 16.655  -14.922 28.644  1.00 97.21 425  A 1 
ATOM 3365 O O   . ALA A 1 425  ? 15.469  -15.238 28.754  1.00 96.44 425  A 1 
ATOM 3366 C CB  . ALA A 1 425  ? 16.911  -12.423 28.211  1.00 97.05 425  A 1 
ATOM 3367 N N   . TRP A 1 426  ? 17.615  -15.492 29.362  1.00 97.32 426  A 1 
ATOM 3368 C CA  . TRP A 1 426  ? 17.402  -16.571 30.322  1.00 97.27 426  A 1 
ATOM 3369 C C   . TRP A 1 426  ? 18.025  -16.211 31.662  1.00 97.03 426  A 1 
ATOM 3370 O O   . TRP A 1 426  ? 19.203  -15.863 31.729  1.00 95.97 426  A 1 
ATOM 3371 C CB  . TRP A 1 426  ? 17.993  -17.888 29.803  1.00 97.14 426  A 1 
ATOM 3372 C CG  . TRP A 1 426  ? 17.312  -18.477 28.608  1.00 97.18 426  A 1 
ATOM 3373 C CD1 . TRP A 1 426  ? 16.442  -19.509 28.627  1.00 95.97 426  A 1 
ATOM 3374 C CD2 . TRP A 1 426  ? 17.428  -18.081 27.214  1.00 97.36 426  A 1 
ATOM 3375 N NE1 . TRP A 1 426  ? 16.009  -19.778 27.345  1.00 96.20 426  A 1 
ATOM 3376 C CE2 . TRP A 1 426  ? 16.578  -18.923 26.439  1.00 96.89 426  A 1 
ATOM 3377 C CE3 . TRP A 1 426  ? 18.152  -17.090 26.521  1.00 96.59 426  A 1 
ATOM 3378 C CZ2 . TRP A 1 426  ? 16.439  -18.773 25.047  1.00 95.94 426  A 1 
ATOM 3379 C CZ3 . TRP A 1 426  ? 18.018  -16.934 25.127  1.00 94.95 426  A 1 
ATOM 3380 C CH2 . TRP A 1 426  ? 17.165  -17.767 24.397  1.00 94.47 426  A 1 
ATOM 3381 N N   . THR A 1 427  ? 17.250  -16.361 32.724  1.00 96.16 427  A 1 
ATOM 3382 C CA  . THR A 1 427  ? 17.726  -16.187 34.099  1.00 95.97 427  A 1 
ATOM 3383 C C   . THR A 1 427  ? 18.073  -17.548 34.698  1.00 96.26 427  A 1 
ATOM 3384 O O   . THR A 1 427  ? 17.271  -18.480 34.677  1.00 95.26 427  A 1 
ATOM 3385 C CB  . THR A 1 427  ? 16.697  -15.439 34.957  1.00 95.17 427  A 1 
ATOM 3386 O OG1 . THR A 1 427  ? 16.421  -14.196 34.351  1.00 90.58 427  A 1 
ATOM 3387 C CG2 . THR A 1 427  ? 17.226  -15.131 36.357  1.00 89.52 427  A 1 
ATOM 3388 N N   . CYS A 1 428  ? 19.283  -17.681 35.229  1.00 94.52 428  A 1 
ATOM 3389 C CA  . CYS A 1 428  ? 19.712  -18.899 35.912  1.00 94.72 428  A 1 
ATOM 3390 C C   . CYS A 1 428  ? 19.079  -18.994 37.304  1.00 94.59 428  A 1 
ATOM 3391 O O   . CYS A 1 428  ? 19.290  -18.114 38.138  1.00 94.02 428  A 1 
ATOM 3392 C CB  . CYS A 1 428  ? 21.235  -18.911 35.993  1.00 94.22 428  A 1 
ATOM 3393 S SG  . CYS A 1 428  ? 21.806  -20.417 36.823  1.00 92.61 428  A 1 
ATOM 3394 N N   . THR A 1 429  ? 18.406  -20.105 37.589  1.00 95.79 429  A 1 
ATOM 3395 C CA  . THR A 1 429  ? 17.776  -20.338 38.899  1.00 95.27 429  A 1 
ATOM 3396 C C   . THR A 1 429  ? 18.787  -20.564 40.026  1.00 95.72 429  A 1 
ATOM 3397 O O   . THR A 1 429  ? 18.462  -20.342 41.186  1.00 93.93 429  A 1 
ATOM 3398 C CB  . THR A 1 429  ? 16.814  -21.532 38.841  1.00 94.10 429  A 1 
ATOM 3399 O OG1 . THR A 1 429  ? 17.502  -22.688 38.428  1.00 87.42 429  A 1 
ATOM 3400 C CG2 . THR A 1 429  ? 15.670  -21.310 37.850  1.00 85.19 429  A 1 
ATOM 3401 N N   . ALA A 1 430  ? 20.021  -20.979 39.702  1.00 95.49 430  A 1 
ATOM 3402 C CA  . ALA A 1 430  ? 21.061  -21.252 40.688  1.00 95.30 430  A 1 
ATOM 3403 C C   . ALA A 1 430  ? 21.916  -20.020 41.032  1.00 95.70 430  A 1 
ATOM 3404 O O   . ALA A 1 430  ? 22.246  -19.809 42.196  1.00 93.65 430  A 1 
ATOM 3405 C CB  . ALA A 1 430  ? 21.925  -22.406 40.169  1.00 94.56 430  A 1 
ATOM 3406 N N   . CYS A 1 431  ? 22.314  -19.208 40.028  1.00 93.87 431  A 1 
ATOM 3407 C CA  . CYS A 1 431  ? 23.207  -18.058 40.252  1.00 93.28 431  A 1 
ATOM 3408 C C   . CYS A 1 431  ? 22.564  -16.684 40.008  1.00 93.40 431  A 1 
ATOM 3409 O O   . CYS A 1 431  ? 23.257  -15.678 40.142  1.00 91.08 431  A 1 
ATOM 3410 C CB  . CYS A 1 431  ? 24.510  -18.251 39.462  1.00 92.08 431  A 1 
ATOM 3411 S SG  . CYS A 1 431  ? 24.264  -18.010 37.672  1.00 90.98 431  A 1 
ATOM 3412 N N   . GLY A 1 432  ? 21.297  -16.629 39.602  1.00 95.16 432  A 1 
ATOM 3413 C CA  . GLY A 1 432  ? 20.541  -15.397 39.355  1.00 94.44 432  A 1 
ATOM 3414 C C   . GLY A 1 432  ? 20.971  -14.599 38.119  1.00 94.99 432  A 1 
ATOM 3415 O O   . GLY A 1 432  ? 20.338  -13.609 37.783  1.00 92.96 432  A 1 
ATOM 3416 N N   . LYS A 1 433  ? 22.034  -15.013 37.418  1.00 94.42 433  A 1 
ATOM 3417 C CA  . LYS A 1 433  ? 22.559  -14.246 36.284  1.00 93.90 433  A 1 
ATOM 3418 C C   . LYS A 1 433  ? 21.704  -14.420 35.033  1.00 95.00 433  A 1 
ATOM 3419 O O   . LYS A 1 433  ? 21.218  -15.514 34.749  1.00 93.94 433  A 1 
ATOM 3420 C CB  . LYS A 1 433  ? 24.019  -14.611 36.020  1.00 92.15 433  A 1 
ATOM 3421 C CG  . LYS A 1 433  ? 24.925  -14.146 37.177  1.00 86.37 433  A 1 
ATOM 3422 C CD  . LYS A 1 433  ? 26.358  -14.543 36.865  1.00 79.33 433  A 1 
ATOM 3423 C CE  . LYS A 1 433  ? 27.389  -14.074 37.874  1.00 72.58 433  A 1 
ATOM 3424 N NZ  . LYS A 1 433  ? 28.751  -14.486 37.432  1.00 62.57 433  A 1 
ATOM 3425 N N   . VAL A 1 434  ? 21.583  -13.329 34.272  1.00 95.15 434  A 1 
ATOM 3426 C CA  . VAL A 1 434  ? 20.888  -13.293 32.983  1.00 95.21 434  A 1 
ATOM 3427 C C   . VAL A 1 434  ? 21.874  -13.587 31.854  1.00 95.41 434  A 1 
ATOM 3428 O O   . VAL A 1 434  ? 22.972  -13.039 31.819  1.00 94.06 434  A 1 
ATOM 3429 C CB  . VAL A 1 434  ? 20.167  -11.949 32.774  1.00 94.49 434  A 1 
ATOM 3430 C CG1 . VAL A 1 434  ? 19.412  -11.915 31.438  1.00 91.22 434  A 1 
ATOM 3431 C CG2 . VAL A 1 434  ? 19.146  -11.693 33.893  1.00 90.74 434  A 1 
ATOM 3432 N N   . SER A 1 435  ? 21.479  -14.457 30.926  1.00 95.66 435  A 1 
ATOM 3433 C CA  . SER A 1 435  ? 22.200  -14.762 29.690  1.00 95.50 435  A 1 
ATOM 3434 C C   . SER A 1 435  ? 21.318  -14.437 28.494  1.00 96.11 435  A 1 
ATOM 3435 O O   . SER A 1 435  ? 20.150  -14.813 28.478  1.00 95.20 435  A 1 
ATOM 3436 C CB  . SER A 1 435  ? 22.609  -16.234 29.658  1.00 94.55 435  A 1 
ATOM 3437 O OG  . SER A 1 435  ? 23.449  -16.522 30.766  1.00 89.08 435  A 1 
ATOM 3438 N N   . VAL A 1 436  ? 21.870  -13.758 27.484  1.00 95.92 436  A 1 
ATOM 3439 C CA  . VAL A 1 436  ? 21.183  -13.423 26.229  1.00 96.24 436  A 1 
ATOM 3440 C C   . VAL A 1 436  ? 21.816  -14.241 25.109  1.00 95.58 436  A 1 
ATOM 3441 O O   . VAL A 1 436  ? 23.042  -14.330 25.046  1.00 94.04 436  A 1 
ATOM 3442 C CB  . VAL A 1 436  ? 21.254  -11.908 25.966  1.00 96.16 436  A 1 
ATOM 3443 C CG1 . VAL A 1 436  ? 20.659  -11.533 24.607  1.00 92.72 436  A 1 
ATOM 3444 C CG2 . VAL A 1 436  ? 20.477  -11.135 27.039  1.00 92.72 436  A 1 
ATOM 3445 N N   . SER A 1 437  ? 21.014  -14.860 24.244  1.00 95.93 437  A 1 
ATOM 3446 C CA  . SER A 1 437  ? 21.532  -15.794 23.236  1.00 95.38 437  A 1 
ATOM 3447 C C   . SER A 1 437  ? 20.728  -15.806 21.934  1.00 95.11 437  A 1 
ATOM 3448 O O   . SER A 1 437  ? 19.500  -15.675 21.926  1.00 94.38 437  A 1 
ATOM 3449 C CB  . SER A 1 437  ? 21.591  -17.205 23.823  1.00 94.51 437  A 1 
ATOM 3450 O OG  . SER A 1 437  ? 22.198  -18.079 22.893  1.00 89.78 437  A 1 
ATOM 3451 N N   . ARG A 1 438  ? 21.438  -16.027 20.813  1.00 93.59 438  A 1 
ATOM 3452 C CA  . ARG A 1 438  ? 20.862  -16.242 19.474  1.00 92.45 438  A 1 
ATOM 3453 C C   . ARG A 1 438  ? 20.128  -17.581 19.352  1.00 91.90 438  A 1 
ATOM 3454 O O   . ARG A 1 438  ? 19.197  -17.707 18.561  1.00 89.83 438  A 1 
ATOM 3455 C CB  . ARG A 1 438  ? 21.979  -16.143 18.416  1.00 91.53 438  A 1 
ATOM 3456 C CG  . ARG A 1 438  ? 22.483  -14.706 18.254  1.00 89.27 438  A 1 
ATOM 3457 C CD  . ARG A 1 438  ? 23.634  -14.617 17.254  1.00 89.75 438  A 1 
ATOM 3458 N NE  . ARG A 1 438  ? 24.031  -13.214 17.031  1.00 90.14 438  A 1 
ATOM 3459 C CZ  . ARG A 1 438  ? 24.800  -12.465 17.810  1.00 90.69 438  A 1 
ATOM 3460 N NH1 . ARG A 1 438  ? 25.392  -12.925 18.874  1.00 82.91 438  A 1 
ATOM 3461 N NH2 . ARG A 1 438  ? 24.981  -11.212 17.535  1.00 86.18 438  A 1 
ATOM 3462 N N   . GLU A 1 439  ? 20.524  -18.554 20.148  1.00 91.31 439  A 1 
ATOM 3463 C CA  . GLU A 1 439  ? 19.927  -19.887 20.213  1.00 90.84 439  A 1 
ATOM 3464 C C   . GLU A 1 439  ? 19.338  -20.147 21.602  1.00 92.66 439  A 1 
ATOM 3465 O O   . GLU A 1 439  ? 19.749  -19.535 22.586  1.00 90.53 439  A 1 
ATOM 3466 C CB  . GLU A 1 439  ? 20.963  -20.958 19.854  1.00 88.42 439  A 1 
ATOM 3467 C CG  . GLU A 1 439  ? 21.496  -20.790 18.423  1.00 81.08 439  A 1 
ATOM 3468 C CD  . GLU A 1 439  ? 22.340  -21.979 17.945  1.00 73.91 439  A 1 
ATOM 3469 O OE1 . GLU A 1 439  ? 22.602  -22.021 16.720  1.00 65.06 439  A 1 
ATOM 3470 O OE2 . GLU A 1 439  ? 22.669  -22.852 18.771  1.00 63.33 439  A 1 
ATOM 3471 N N   . ASP A 1 440  ? 18.374  -21.051 21.671  1.00 91.99 440  A 1 
ATOM 3472 C CA  . ASP A 1 440  ? 17.796  -21.447 22.952  1.00 91.87 440  A 1 
ATOM 3473 C C   . ASP A 1 440  ? 18.840  -22.209 23.776  1.00 91.83 440  A 1 
ATOM 3474 O O   . ASP A 1 440  ? 19.430  -23.182 23.306  1.00 89.40 440  A 1 
ATOM 3475 C CB  . ASP A 1 440  ? 16.514  -22.272 22.746  1.00 91.31 440  A 1 
ATOM 3476 C CG  . ASP A 1 440  ? 15.345  -21.493 22.126  1.00 89.86 440  A 1 
ATOM 3477 O OD1 . ASP A 1 440  ? 15.431  -20.254 21.957  1.00 85.67 440  A 1 
ATOM 3478 O OD2 . ASP A 1 440  ? 14.334  -22.137 21.788  1.00 85.12 440  A 1 
ATOM 3479 N N   . ILE A 1 441  ? 19.064  -21.783 25.009  1.00 92.57 441  A 1 
ATOM 3480 C CA  . ILE A 1 441  ? 20.029  -22.412 25.916  1.00 93.09 441  A 1 
ATOM 3481 C C   . ILE A 1 441  ? 19.322  -23.368 26.877  1.00 93.57 441  A 1 
ATOM 3482 O O   . ILE A 1 441  ? 18.287  -23.040 27.457  1.00 90.94 441  A 1 
ATOM 3483 C CB  . ILE A 1 441  ? 20.920  -21.371 26.630  1.00 91.59 441  A 1 
ATOM 3484 C CG1 . ILE A 1 441  ? 20.128  -20.409 27.536  1.00 87.34 441  A 1 
ATOM 3485 C CG2 . ILE A 1 441  ? 21.752  -20.599 25.587  1.00 86.15 441  A 1 
ATOM 3486 C CD1 . ILE A 1 441  ? 21.020  -19.473 28.370  1.00 85.67 441  A 1 
ATOM 3487 N N   . ALA A 1 442  ? 19.892  -24.550 27.063  1.00 91.56 442  A 1 
ATOM 3488 C CA  . ALA A 1 442  ? 19.346  -25.563 27.972  1.00 91.04 442  A 1 
ATOM 3489 C C   . ALA A 1 442  ? 19.857  -25.420 29.416  1.00 92.30 442  A 1 
ATOM 3490 O O   . ALA A 1 442  ? 19.201  -25.856 30.361  1.00 88.71 442  A 1 
ATOM 3491 C CB  . ALA A 1 442  ? 19.680  -26.942 27.396  1.00 88.93 442  A 1 
ATOM 3492 N N   . CYS A 1 443  ? 21.030  -24.817 29.587  1.00 93.45 443  A 1 
ATOM 3493 C CA  . CYS A 1 443  ? 21.653  -24.596 30.888  1.00 93.89 443  A 1 
ATOM 3494 C C   . CYS A 1 443  ? 22.423  -23.275 30.926  1.00 94.16 443  A 1 
ATOM 3495 O O   . CYS A 1 443  ? 22.760  -22.696 29.892  1.00 91.43 443  A 1 
ATOM 3496 C CB  . CYS A 1 443  ? 22.543  -25.795 31.241  1.00 91.01 443  A 1 
ATOM 3497 S SG  . CYS A 1 443  ? 23.913  -25.965 30.062  1.00 85.63 443  A 1 
ATOM 3498 N N   . CYS A 1 444  ? 22.691  -22.787 32.124  1.00 91.61 444  A 1 
ATOM 3499 C CA  . CYS A 1 444  ? 23.437  -21.556 32.329  1.00 91.70 444  A 1 
ATOM 3500 C C   . CYS A 1 444  ? 24.878  -21.702 31.820  1.00 91.38 444  A 1 
ATOM 3501 O O   . CYS A 1 444  ? 25.605  -22.557 32.334  1.00 90.19 444  A 1 
ATOM 3502 C CB  . CYS A 1 444  ? 23.412  -21.210 33.818  1.00 91.72 444  A 1 
ATOM 3503 S SG  . CYS A 1 444  ? 24.314  -19.666 34.123  1.00 90.55 444  A 1 
ATOM 3504 N N   . PRO A 1 445  ? 25.354  -20.832 30.902  1.00 93.00 445  A 1 
ATOM 3505 C CA  . PRO A 1 445  ? 26.715  -20.929 30.373  1.00 91.32 445  A 1 
ATOM 3506 C C   . PRO A 1 445  ? 27.795  -20.637 31.422  1.00 91.72 445  A 1 
ATOM 3507 O O   . PRO A 1 445  ? 28.960  -20.932 31.202  1.00 88.93 445  A 1 
ATOM 3508 C CB  . PRO A 1 445  ? 26.756  -19.929 29.210  1.00 90.71 445  A 1 
ATOM 3509 C CG  . PRO A 1 445  ? 25.702  -18.893 29.583  1.00 88.24 445  A 1 
ATOM 3510 C CD  . PRO A 1 445  ? 24.636  -19.727 30.285  1.00 91.74 445  A 1 
ATOM 3511 N N   . GLN A 1 446  ? 27.430  -20.074 32.572  1.00 93.44 446  A 1 
ATOM 3512 C CA  . GLN A 1 446  ? 28.387  -19.697 33.616  1.00 92.12 446  A 1 
ATOM 3513 C C   . GLN A 1 446  ? 28.525  -20.743 34.723  1.00 93.33 446  A 1 
ATOM 3514 O O   . GLN A 1 446  ? 29.618  -20.917 35.249  1.00 89.98 446  A 1 
ATOM 3515 C CB  . GLN A 1 446  ? 28.004  -18.338 34.216  1.00 89.77 446  A 1 
ATOM 3516 C CG  . GLN A 1 446  ? 27.907  -17.236 33.153  1.00 81.85 446  A 1 
ATOM 3517 C CD  . GLN A 1 446  ? 27.760  -15.845 33.748  1.00 75.39 446  A 1 
ATOM 3518 O OE1 . GLN A 1 446  ? 28.251  -15.528 34.823  1.00 66.94 446  A 1 
ATOM 3519 N NE2 . GLN A 1 446  ? 27.113  -14.931 33.057  1.00 63.34 446  A 1 
ATOM 3520 N N   . CYS A 1 447  ? 27.437  -21.414 35.104  1.00 91.52 447  A 1 
ATOM 3521 C CA  . CYS A 1 447  ? 27.456  -22.357 36.232  1.00 91.73 447  A 1 
ATOM 3522 C C   . CYS A 1 447  ? 26.823  -23.724 35.930  1.00 92.06 447  A 1 
ATOM 3523 O O   . CYS A 1 447  ? 26.778  -24.569 36.817  1.00 88.83 447  A 1 
ATOM 3524 C CB  . CYS A 1 447  ? 26.821  -21.684 37.459  1.00 90.69 447  A 1 
ATOM 3525 S SG  . CYS A 1 447  ? 25.016  -21.550 37.261  1.00 90.40 447  A 1 
ATOM 3526 N N   . GLY A 1 448  ? 26.304  -23.948 34.717  1.00 92.54 448  A 1 
ATOM 3527 C CA  . GLY A 1 448  ? 25.629  -25.186 34.324  1.00 92.48 448  A 1 
ATOM 3528 C C   . GLY A 1 448  ? 24.235  -25.392 34.927  1.00 93.80 448  A 1 
ATOM 3529 O O   . GLY A 1 448  ? 23.597  -26.397 34.636  1.00 90.62 448  A 1 
ATOM 3530 N N   . GLY A 1 449  ? 23.748  -24.467 35.760  1.00 92.44 449  A 1 
ATOM 3531 C CA  . GLY A 1 449  ? 22.439  -24.558 36.409  1.00 92.28 449  A 1 
ATOM 3532 C C   . GLY A 1 449  ? 21.262  -24.435 35.441  1.00 93.36 449  A 1 
ATOM 3533 O O   . GLY A 1 449  ? 21.408  -23.966 34.311  1.00 91.21 449  A 1 
ATOM 3534 N N   . ALA A 1 450  ? 20.070  -24.824 35.901  1.00 95.09 450  A 1 
ATOM 3535 C CA  . ALA A 1 450  ? 18.833  -24.669 35.149  1.00 95.53 450  A 1 
ATOM 3536 C C   . ALA A 1 450  ? 18.548  -23.188 34.845  1.00 95.94 450  A 1 
ATOM 3537 O O   . ALA A 1 450  ? 18.833  -22.304 35.654  1.00 94.29 450  A 1 
ATOM 3538 C CB  . ALA A 1 450  ? 17.683  -25.322 35.924  1.00 94.48 450  A 1 
ATOM 3539 N N   . VAL A 1 451  ? 17.969  -22.925 33.674  1.00 95.27 451  A 1 
ATOM 3540 C CA  . VAL A 1 451  ? 17.632  -21.576 33.213  1.00 95.41 451  A 1 
ATOM 3541 C C   . VAL A 1 451  ? 16.147  -21.464 32.906  1.00 95.41 451  A 1 
ATOM 3542 O O   . VAL A 1 451  ? 15.536  -22.403 32.401  1.00 94.36 451  A 1 
ATOM 3543 C CB  . VAL A 1 451  ? 18.485  -21.140 32.008  1.00 94.69 451  A 1 
ATOM 3544 C CG1 . VAL A 1 451  ? 19.952  -20.969 32.409  1.00 90.41 451  A 1 
ATOM 3545 C CG2 . VAL A 1 451  ? 18.405  -22.098 30.813  1.00 89.92 451  A 1 
ATOM 3546 N N   . CYS A 1 452  ? 15.575  -20.295 33.164  1.00 96.50 452  A 1 
ATOM 3547 C CA  . CYS A 1 452  ? 14.211  -19.940 32.791  1.00 96.01 452  A 1 
ATOM 3548 C C   . CYS A 1 452  ? 14.259  -18.789 31.784  1.00 96.39 452  A 1 
ATOM 3549 O O   . CYS A 1 452  ? 14.896  -17.768 32.051  1.00 95.18 452  A 1 
ATOM 3550 C CB  . CYS A 1 452  ? 13.422  -19.575 34.055  1.00 94.04 452  A 1 
ATOM 3551 S SG  . CYS A 1 452  ? 11.671  -19.431 33.612  1.00 78.45 452  A 1 
ATOM 3552 N N   . GLN A 1 453  ? 13.643  -18.970 30.615  1.00 95.66 453  A 1 
ATOM 3553 C CA  . GLN A 1 453  ? 13.542  -17.895 29.626  1.00 95.83 453  A 1 
ATOM 3554 C C   . GLN A 1 453  ? 12.587  -16.818 30.135  1.00 95.65 453  A 1 
ATOM 3555 O O   . GLN A 1 453  ? 11.533  -17.151 30.680  1.00 94.63 453  A 1 
ATOM 3556 C CB  . GLN A 1 453  ? 13.091  -18.443 28.264  1.00 95.29 453  A 1 
ATOM 3557 C CG  . GLN A 1 453  ? 13.241  -17.379 27.158  1.00 93.91 453  A 1 
ATOM 3558 C CD  . GLN A 1 453  ? 12.759  -17.820 25.786  1.00 95.28 453  A 1 
ATOM 3559 O OE1 . GLN A 1 453  ? 12.259  -18.914 25.562  1.00 90.29 453  A 1 
ATOM 3560 N NE2 . GLN A 1 453  ? 12.863  -16.955 24.799  1.00 89.54 453  A 1 
ATOM 3561 N N   . ASP A 1 454  ? 12.929  -15.565 29.877  1.00 97.03 454  A 1 
ATOM 3562 C CA  . ASP A 1 454  ? 12.063  -14.420 30.138  1.00 97.06 454  A 1 
ATOM 3563 C C   . ASP A 1 454  ? 10.646  -14.662 29.580  1.00 96.70 454  A 1 
ATOM 3564 O O   . ASP A 1 454  ? 10.471  -15.131 28.442  1.00 95.32 454  A 1 
ATOM 3565 C CB  . ASP A 1 454  ? 12.717  -13.163 29.543  1.00 96.84 454  A 1 
ATOM 3566 C CG  . ASP A 1 454  ? 12.218  -11.882 30.204  1.00 96.53 454  A 1 
ATOM 3567 O OD1 . ASP A 1 454  ? 10.994  -11.797 30.413  1.00 92.51 454  A 1 
ATOM 3568 O OD2 . ASP A 1 454  ? 13.085  -11.042 30.540  1.00 92.38 454  A 1 
ATOM 3569 N N   . GLU A 1 455  ? 9.631   -14.434 30.411  1.00 96.24 455  A 1 
ATOM 3570 C CA  . GLU A 1 455  ? 8.234   -14.678 30.044  1.00 95.84 455  A 1 
ATOM 3571 C C   . GLU A 1 455  ? 7.677   -13.587 29.132  1.00 96.45 455  A 1 
ATOM 3572 O O   . GLU A 1 455  ? 6.762   -13.863 28.341  1.00 94.65 455  A 1 
ATOM 3573 C CB  . GLU A 1 455  ? 7.358   -14.850 31.286  1.00 94.14 455  A 1 
ATOM 3574 C CG  . GLU A 1 455  ? 7.730   -16.113 32.082  1.00 87.97 455  A 1 
ATOM 3575 C CD  . GLU A 1 455  ? 6.626   -16.582 33.041  1.00 81.21 455  A 1 
ATOM 3576 O OE1 . GLU A 1 455  ? 6.681   -17.779 33.410  1.00 71.37 455  A 1 
ATOM 3577 O OE2 . GLU A 1 455  ? 5.684   -15.804 33.308  1.00 69.88 455  A 1 
ATOM 3578 N N   . ASP A 1 456  ? 8.265   -12.402 29.184  1.00 96.57 456  A 1 
ATOM 3579 C CA  . ASP A 1 456  ? 7.874   -11.253 28.393  1.00 96.96 456  A 1 
ATOM 3580 C C   . ASP A 1 456  ? 8.126   -11.471 26.897  1.00 97.36 456  A 1 
ATOM 3581 O O   . ASP A 1 456  ? 8.971   -12.252 26.441  1.00 96.58 456  A 1 
ATOM 3582 C CB  . ASP A 1 456  ? 8.587   -9.983  28.897  1.00 96.39 456  A 1 
ATOM 3583 C CG  . ASP A 1 456  ? 8.047   -9.442  30.223  1.00 95.11 456  A 1 
ATOM 3584 O OD1 . ASP A 1 456  ? 7.060   -10.002 30.747  1.00 91.88 456  A 1 
ATOM 3585 O OD2 . ASP A 1 456  ? 8.541   -8.368  30.635  1.00 91.14 456  A 1 
ATOM 3586 N N   . VAL A 1 457  ? 7.370   -10.726 26.108  1.00 97.13 457  A 1 
ATOM 3587 C CA  . VAL A 1 457  ? 7.573   -10.615 24.666  1.00 97.24 457  A 1 
ATOM 3588 C C   . VAL A 1 457  ? 8.085   -9.223  24.316  1.00 97.40 457  A 1 
ATOM 3589 O O   . VAL A 1 457  ? 7.946   -8.275  25.089  1.00 97.11 457  A 1 
ATOM 3590 C CB  . VAL A 1 457  ? 6.316   -10.994 23.864  1.00 96.77 457  A 1 
ATOM 3591 C CG1 . VAL A 1 457  ? 5.833   -12.413 24.208  1.00 94.89 457  A 1 
ATOM 3592 C CG2 . VAL A 1 457  ? 5.157   -10.018 24.050  1.00 94.23 457  A 1 
ATOM 3593 N N   . LEU A 1 458  ? 8.658   -9.091  23.129  1.00 97.20 458  A 1 
ATOM 3594 C CA  . LEU A 1 458  ? 9.078   -7.802  22.593  1.00 97.19 458  A 1 
ATOM 3595 C C   . LEU A 1 458  ? 7.882   -7.003  22.066  1.00 96.80 458  A 1 
ATOM 3596 O O   . LEU A 1 458  ? 6.908   -7.558  21.537  1.00 96.10 458  A 1 
ATOM 3597 C CB  . LEU A 1 458  ? 10.149  -8.017  21.516  1.00 97.30 458  A 1 
ATOM 3598 C CG  . LEU A 1 458  ? 11.463  -8.593  22.076  1.00 97.11 458  A 1 
ATOM 3599 C CD1 . LEU A 1 458  ? 12.360  -9.057  20.940  1.00 95.45 458  A 1 
ATOM 3600 C CD2 . LEU A 1 458  ? 12.231  -7.557  22.899  1.00 95.18 458  A 1 
ATOM 3601 N N   . ASP A 1 459  ? 7.993   -5.691  22.165  1.00 96.05 459  A 1 
ATOM 3602 C CA  . ASP A 1 459  ? 7.110   -4.734  21.512  1.00 95.81 459  A 1 
ATOM 3603 C C   . ASP A 1 459  ? 6.927   -5.088  20.027  1.00 95.97 459  A 1 
ATOM 3604 O O   . ASP A 1 459  ? 7.884   -5.421  19.327  1.00 94.13 459  A 1 
ATOM 3605 C CB  . ASP A 1 459  ? 7.710   -3.327  21.683  1.00 95.07 459  A 1 
ATOM 3606 C CG  . ASP A 1 459  ? 6.830   -2.185  21.160  1.00 93.46 459  A 1 
ATOM 3607 O OD1 . ASP A 1 459  ? 5.720   -2.454  20.632  1.00 88.75 459  A 1 
ATOM 3608 O OD2 . ASP A 1 459  ? 7.270   -1.031  21.306  1.00 88.47 459  A 1 
ATOM 3609 N N   . THR A 1 460  ? 5.703   -4.980  19.529  1.00 95.61 460  A 1 
ATOM 3610 C CA  . THR A 1 460  ? 5.384   -5.196  18.105  1.00 94.98 460  A 1 
ATOM 3611 C C   . THR A 1 460  ? 6.281   -4.358  17.196  1.00 94.99 460  A 1 
ATOM 3612 O O   . THR A 1 460  ? 6.797   -4.862  16.200  1.00 92.27 460  A 1 
ATOM 3613 C CB  . THR A 1 460  ? 3.916   -4.834  17.847  1.00 93.76 460  A 1 
ATOM 3614 O OG1 . THR A 1 460  ? 3.082   -5.647  18.629  1.00 86.62 460  A 1 
ATOM 3615 C CG2 . THR A 1 460  ? 3.496   -5.034  16.396  1.00 84.95 460  A 1 
ATOM 3616 N N   . TRP A 1 461  ? 6.525   -3.104  17.560  1.00 96.40 461  A 1 
ATOM 3617 C CA  . TRP A 1 461  ? 7.377   -2.207  16.779  1.00 95.93 461  A 1 
ATOM 3618 C C   . TRP A 1 461  ? 8.829   -2.685  16.699  1.00 96.45 461  A 1 
ATOM 3619 O O   . TRP A 1 461  ? 9.506   -2.386  15.719  1.00 95.27 461  A 1 
ATOM 3620 C CB  . TRP A 1 461  ? 7.288   -0.803  17.371  1.00 94.87 461  A 1 
ATOM 3621 C CG  . TRP A 1 461  ? 5.901   -0.228  17.377  1.00 93.74 461  A 1 
ATOM 3622 C CD1 . TRP A 1 461  ? 5.153   0.034   18.467  1.00 90.60 461  A 1 
ATOM 3623 C CD2 . TRP A 1 461  ? 5.083   0.164   16.228  1.00 92.53 461  A 1 
ATOM 3624 N NE1 . TRP A 1 461  ? 3.938   0.569   18.079  1.00 88.54 461  A 1 
ATOM 3625 C CE2 . TRP A 1 461  ? 3.846   0.674   16.711  1.00 89.86 461  A 1 
ATOM 3626 C CE3 . TRP A 1 461  ? 5.276   0.147   14.827  1.00 88.86 461  A 1 
ATOM 3627 C CZ2 . TRP A 1 461  ? 2.849   1.160   15.850  1.00 87.46 461  A 1 
ATOM 3628 C CZ3 . TRP A 1 461  ? 4.276   0.626   13.954  1.00 85.56 461  A 1 
ATOM 3629 C CH2 . TRP A 1 461  ? 3.070   1.135   14.463  1.00 84.74 461  A 1 
ATOM 3630 N N   . PHE A 1 462  ? 9.299   -3.506  17.648  1.00 95.82 462  A 1 
ATOM 3631 C CA  . PHE A 1 462  ? 10.634  -4.114  17.616  1.00 96.20 462  A 1 
ATOM 3632 C C   . PHE A 1 462  ? 10.788  -5.176  16.510  1.00 96.53 462  A 1 
ATOM 3633 O O   . PHE A 1 462  ? 11.903  -5.483  16.096  1.00 94.99 462  A 1 
ATOM 3634 C CB  . PHE A 1 462  ? 10.963  -4.694  19.000  1.00 96.13 462  A 1 
ATOM 3635 C CG  . PHE A 1 462  ? 12.433  -4.971  19.213  1.00 96.63 462  A 1 
ATOM 3636 C CD1 . PHE A 1 462  ? 12.980  -6.226  18.894  1.00 93.91 462  A 1 
ATOM 3637 C CD2 . PHE A 1 462  ? 13.270  -3.959  19.715  1.00 94.17 462  A 1 
ATOM 3638 C CE1 . PHE A 1 462  ? 14.354  -6.465  19.069  1.00 93.66 462  A 1 
ATOM 3639 C CE2 . PHE A 1 462  ? 14.643  -4.199  19.894  1.00 93.35 462  A 1 
ATOM 3640 C CZ  . PHE A 1 462  ? 15.184  -5.451  19.570  1.00 96.43 462  A 1 
ATOM 3641 N N   . SER A 1 463  ? 9.685   -5.708  15.983  1.00 96.38 463  A 1 
ATOM 3642 C CA  . SER A 1 463  ? 9.719   -6.526  14.768  1.00 96.32 463  A 1 
ATOM 3643 C C   . SER A 1 463  ? 9.470   -5.695  13.513  1.00 96.39 463  A 1 
ATOM 3644 O O   . SER A 1 463  ? 10.193  -5.831  12.523  1.00 94.67 463  A 1 
ATOM 3645 C CB  . SER A 1 463  ? 8.736   -7.693  14.880  1.00 95.32 463  A 1 
ATOM 3646 O OG  . SER A 1 463  ? 7.391   -7.269  14.930  1.00 89.91 463  A 1 
ATOM 3647 N N   . SER A 1 464  ? 8.507   -4.783  13.566  1.00 96.38 464  A 1 
ATOM 3648 C CA  . SER A 1 464  ? 8.071   -4.022  12.389  1.00 96.06 464  A 1 
ATOM 3649 C C   . SER A 1 464  ? 9.088   -2.968  11.928  1.00 96.30 464  A 1 
ATOM 3650 O O   . SER A 1 464  ? 9.119   -2.637  10.748  1.00 94.39 464  A 1 
ATOM 3651 C CB  . SER A 1 464  ? 6.706   -3.388  12.655  1.00 94.77 464  A 1 
ATOM 3652 O OG  . SER A 1 464  ? 5.804   -4.374  13.120  1.00 88.31 464  A 1 
ATOM 3653 N N   . TRP A 1 465  ? 9.970   -2.479  12.800  1.00 96.65 465  A 1 
ATOM 3654 C CA  . TRP A 1 465  ? 11.059  -1.572  12.398  1.00 97.23 465  A 1 
ATOM 3655 C C   . TRP A 1 465  ? 12.137  -2.249  11.533  1.00 97.39 465  A 1 
ATOM 3656 O O   . TRP A 1 465  ? 12.923  -1.564  10.896  1.00 96.18 465  A 1 
ATOM 3657 C CB  . TRP A 1 465  ? 11.680  -0.897  13.633  1.00 97.02 465  A 1 
ATOM 3658 C CG  . TRP A 1 465  ? 12.609  -1.714  14.485  1.00 97.07 465  A 1 
ATOM 3659 C CD1 . TRP A 1 465  ? 12.552  -3.046  14.698  1.00 96.13 465  A 1 
ATOM 3660 C CD2 . TRP A 1 465  ? 13.746  -1.245  15.276  1.00 97.02 465  A 1 
ATOM 3661 N NE1 . TRP A 1 465  ? 13.569  -3.432  15.546  1.00 95.58 465  A 1 
ATOM 3662 C CE2 . TRP A 1 465  ? 14.335  -2.360  15.936  1.00 96.00 465  A 1 
ATOM 3663 C CE3 . TRP A 1 465  ? 14.337  0.014   15.500  1.00 95.59 465  A 1 
ATOM 3664 C CZ2 . TRP A 1 465  ? 15.456  -2.235  16.771  1.00 94.59 465  A 1 
ATOM 3665 C CZ3 . TRP A 1 465  ? 15.451  0.156   16.336  1.00 94.31 465  A 1 
ATOM 3666 C CH2 . TRP A 1 465  ? 16.016  -0.971  16.972  1.00 93.64 465  A 1 
ATOM 3667 N N   . LEU A 1 466  ? 12.167  -3.579  11.468  1.00 97.28 466  A 1 
ATOM 3668 C CA  . LEU A 1 466  ? 13.085  -4.353  10.624  1.00 97.10 466  A 1 
ATOM 3669 C C   . LEU A 1 466  ? 12.516  -4.620  9.223   1.00 96.89 466  A 1 
ATOM 3670 O O   . LEU A 1 466  ? 13.203  -5.185  8.373   1.00 95.56 466  A 1 
ATOM 3671 C CB  . LEU A 1 466  ? 13.440  -5.684  11.322  1.00 96.91 466  A 1 
ATOM 3672 C CG  . LEU A 1 466  ? 13.857  -5.575  12.797  1.00 96.52 466  A 1 
ATOM 3673 C CD1 . LEU A 1 466  ? 14.221  -6.964  13.324  1.00 94.59 466  A 1 
ATOM 3674 C CD2 . LEU A 1 466  ? 15.043  -4.640  13.003  1.00 94.33 466  A 1 
ATOM 3675 N N   . TRP A 1 467  ? 11.267  -4.218  8.979   1.00 97.62 467  A 1 
ATOM 3676 C CA  . TRP A 1 467  ? 10.472  -4.605  7.818   1.00 97.42 467  A 1 
ATOM 3677 C C   . TRP A 1 467  ? 11.155  -4.393  6.459   1.00 97.23 467  A 1 
ATOM 3678 O O   . TRP A 1 467  ? 11.099  -5.309  5.637   1.00 95.77 467  A 1 
ATOM 3679 C CB  . TRP A 1 467  ? 9.125   -3.882  7.884   1.00 96.94 467  A 1 
ATOM 3680 C CG  . TRP A 1 467  ? 8.064   -4.438  6.990   1.00 96.74 467  A 1 
ATOM 3681 C CD1 . TRP A 1 467  ? 7.545   -3.853  5.891   1.00 95.36 467  A 1 
ATOM 3682 C CD2 . TRP A 1 467  ? 7.354   -5.705  7.143   1.00 96.75 467  A 1 
ATOM 3683 N NE1 . TRP A 1 467  ? 6.558   -4.658  5.358   1.00 94.86 467  A 1 
ATOM 3684 C CE2 . TRP A 1 467  ? 6.401   -5.813  6.090   1.00 95.70 467  A 1 
ATOM 3685 C CE3 . TRP A 1 467  ? 7.425   -6.766  8.070   1.00 95.45 467  A 1 
ATOM 3686 C CZ2 . TRP A 1 467  ? 5.553   -6.923  5.964   1.00 94.91 467  A 1 
ATOM 3687 C CZ3 . TRP A 1 467  ? 6.580   -7.884  7.947   1.00 93.89 467  A 1 
ATOM 3688 C CH2 . TRP A 1 467  ? 5.645   -7.963  6.900   1.00 93.39 467  A 1 
ATOM 3689 N N   . PRO A 1 468  ? 11.869  -3.280  6.186   1.00 96.87 468  A 1 
ATOM 3690 C CA  . PRO A 1 468  ? 12.471  -3.047  4.870   1.00 96.20 468  A 1 
ATOM 3691 C C   . PRO A 1 468  ? 13.552  -4.059  4.472   1.00 95.91 468  A 1 
ATOM 3692 O O   . PRO A 1 468  ? 13.809  -4.237  3.286   1.00 94.45 468  A 1 
ATOM 3693 C CB  . PRO A 1 468  ? 13.063  -1.634  4.932   1.00 95.76 468  A 1 
ATOM 3694 C CG  . PRO A 1 468  ? 12.280  -0.962  6.049   1.00 94.65 468  A 1 
ATOM 3695 C CD  . PRO A 1 468  ? 12.056  -2.105  7.024   1.00 96.79 468  A 1 
ATOM 3696 N N   . PHE A 1 469  ? 14.194  -4.720  5.427   1.00 96.48 469  A 1 
ATOM 3697 C CA  . PHE A 1 469  ? 15.296  -5.645  5.164   1.00 96.05 469  A 1 
ATOM 3698 C C   . PHE A 1 469  ? 15.016  -7.072  5.631   1.00 95.81 469  A 1 
ATOM 3699 O O   . PHE A 1 469  ? 15.379  -8.014  4.922   1.00 94.22 469  A 1 
ATOM 3700 C CB  . PHE A 1 469  ? 16.591  -5.070  5.738   1.00 95.63 469  A 1 
ATOM 3701 C CG  . PHE A 1 469  ? 16.581  -4.735  7.217   1.00 96.54 469  A 1 
ATOM 3702 C CD1 . PHE A 1 469  ? 16.216  -3.447  7.649   1.00 94.69 469  A 1 
ATOM 3703 C CD2 . PHE A 1 469  ? 17.018  -5.689  8.154   1.00 94.71 469  A 1 
ATOM 3704 C CE1 . PHE A 1 469  ? 16.303  -3.111  9.007   1.00 93.30 469  A 1 
ATOM 3705 C CE2 . PHE A 1 469  ? 17.103  -5.349  9.512   1.00 93.29 469  A 1 
ATOM 3706 C CZ  . PHE A 1 469  ? 16.755  -4.055  9.940   1.00 94.87 469  A 1 
ATOM 3707 N N   . SER A 1 470  ? 14.302  -7.267  6.731   1.00 95.85 470  A 1 
ATOM 3708 C CA  . SER A 1 470  ? 13.941  -8.608  7.209   1.00 95.26 470  A 1 
ATOM 3709 C C   . SER A 1 470  ? 12.994  -9.335  6.247   1.00 94.45 470  A 1 
ATOM 3710 O O   . SER A 1 470  ? 13.136  -10.539 6.020   1.00 93.44 470  A 1 
ATOM 3711 C CB  . SER A 1 470  ? 13.335  -8.529  8.615   1.00 95.60 470  A 1 
ATOM 3712 O OG  . SER A 1 470  ? 12.110  -7.822  8.601   1.00 92.94 470  A 1 
ATOM 3713 N N   . THR A 1 471  ? 12.087  -8.609  5.594   1.00 95.46 471  A 1 
ATOM 3714 C CA  . THR A 1 471  ? 11.200  -9.166  4.556   1.00 94.62 471  A 1 
ATOM 3715 C C   . THR A 1 471  ? 11.955  -9.632  3.311   1.00 93.14 471  A 1 
ATOM 3716 O O   . THR A 1 471  ? 11.497  -10.548 2.624   1.00 91.43 471  A 1 
ATOM 3717 C CB  . THR A 1 471  ? 10.129  -8.165  4.116   1.00 95.01 471  A 1 
ATOM 3718 O OG1 . THR A 1 471  ? 10.707  -6.981  3.637   1.00 92.74 471  A 1 
ATOM 3719 C CG2 . THR A 1 471  ? 9.164   -7.828  5.242   1.00 92.20 471  A 1 
ATOM 3720 N N   . LEU A 1 472  ? 13.127  -9.064  3.051   1.00 94.53 472  A 1 
ATOM 3721 C CA  . LEU A 1 472  ? 14.005  -9.427  1.939   1.00 94.10 472  A 1 
ATOM 3722 C C   . LEU A 1 472  ? 14.995  -10.553 2.296   1.00 92.89 472  A 1 
ATOM 3723 O O   . LEU A 1 472  ? 15.750  -10.998 1.437   1.00 90.83 472  A 1 
ATOM 3724 C CB  . LEU A 1 472  ? 14.711  -8.163  1.427   1.00 94.84 472  A 1 
ATOM 3725 C CG  . LEU A 1 472  ? 13.769  -7.053  0.922   1.00 94.71 472  A 1 
ATOM 3726 C CD1 . LEU A 1 472  ? 14.593  -5.831  0.508   1.00 93.09 472  A 1 
ATOM 3727 C CD2 . LEU A 1 472  ? 12.938  -7.502  -0.284  1.00 93.17 472  A 1 
ATOM 3728 N N   . GLY A 1 473  ? 14.943  -11.049 3.529   1.00 91.95 473  A 1 
ATOM 3729 C CA  . GLY A 1 473  ? 15.704  -12.225 3.967   1.00 90.82 473  A 1 
ATOM 3730 C C   . GLY A 1 473  ? 16.980  -11.925 4.756   1.00 90.68 473  A 1 
ATOM 3731 O O   . GLY A 1 473  ? 17.783  -12.833 4.944   1.00 87.57 473  A 1 
ATOM 3732 N N   . TRP A 1 474  ? 17.176  -10.707 5.242   1.00 93.72 474  A 1 
ATOM 3733 C CA  . TRP A 1 474  ? 18.210  -10.431 6.246   1.00 94.03 474  A 1 
ATOM 3734 C C   . TRP A 1 474  ? 17.894  -11.188 7.556   1.00 93.31 474  A 1 
ATOM 3735 O O   . TRP A 1 474  ? 16.717  -11.262 7.921   1.00 91.72 474  A 1 
ATOM 3736 C CB  . TRP A 1 474  ? 18.294  -8.918  6.458   1.00 94.34 474  A 1 
ATOM 3737 C CG  . TRP A 1 474  ? 19.376  -8.461  7.387   1.00 94.24 474  A 1 
ATOM 3738 C CD1 . TRP A 1 474  ? 20.609  -8.041  7.022   1.00 92.96 474  A 1 
ATOM 3739 C CD2 . TRP A 1 474  ? 19.356  -8.406  8.845   1.00 94.80 474  A 1 
ATOM 3740 N NE1 . TRP A 1 474  ? 21.353  -7.743  8.143   1.00 93.05 474  A 1 
ATOM 3741 C CE2 . TRP A 1 474  ? 20.633  -7.962  9.297   1.00 94.27 474  A 1 
ATOM 3742 C CE3 . TRP A 1 474  ? 18.396  -8.705  9.833   1.00 93.99 474  A 1 
ATOM 3743 C CZ2 . TRP A 1 474  ? 20.949  -7.840  10.660  1.00 93.77 474  A 1 
ATOM 3744 C CZ3 . TRP A 1 474  ? 18.705  -8.582  11.205  1.00 92.96 474  A 1 
ATOM 3745 C CH2 . TRP A 1 474  ? 19.975  -8.158  11.614  1.00 92.53 474  A 1 
ATOM 3746 N N   . PRO A 1 475  ? 18.882  -11.742 8.281   1.00 90.94 475  A 1 
ATOM 3747 C CA  . PRO A 1 475  ? 20.329  -11.551 8.111   1.00 88.32 475  A 1 
ATOM 3748 C C   . PRO A 1 475  ? 21.021  -12.550 7.160   1.00 83.71 475  A 1 
ATOM 3749 O O   . PRO A 1 475  ? 22.220  -12.453 6.941   1.00 71.03 475  A 1 
ATOM 3750 C CB  . PRO A 1 475  ? 20.889  -11.669 9.534   1.00 85.24 475  A 1 
ATOM 3751 C CG  . PRO A 1 475  ? 19.971  -12.705 10.177  1.00 84.49 475  A 1 
ATOM 3752 C CD  . PRO A 1 475  ? 18.614  -12.399 9.546   1.00 88.57 475  A 1 
ATOM 3753 N N   . GLU A 1 476  ? 20.283  -13.496 6.568   1.00 76.26 476  A 1 
ATOM 3754 C CA  . GLU A 1 476  ? 20.851  -14.624 5.803   1.00 70.69 476  A 1 
ATOM 3755 C C   . GLU A 1 476  ? 21.499  -14.221 4.459   1.00 66.94 476  A 1 
ATOM 3756 O O   . GLU A 1 476  ? 22.216  -15.019 3.856   1.00 56.75 476  A 1 
ATOM 3757 C CB  . GLU A 1 476  ? 19.758  -15.685 5.575   1.00 62.66 476  A 1 
ATOM 3758 C CG  . GLU A 1 476  ? 19.285  -16.332 6.890   1.00 53.21 476  A 1 
ATOM 3759 C CD  . GLU A 1 476  ? 18.078  -17.275 6.744   1.00 47.17 476  A 1 
ATOM 3760 O OE1 . GLU A 1 476  ? 17.565  -17.704 7.800   1.00 42.93 476  A 1 
ATOM 3761 O OE2 . GLU A 1 476  ? 17.610  -17.550 5.619   1.00 41.42 476  A 1 
ATOM 3762 N N   . GLY A 1 477  ? 21.280  -13.000 3.973   1.00 51.66 477  A 1 
ATOM 3763 C CA  . GLY A 1 477  ? 21.876  -12.469 2.740   1.00 47.58 477  A 1 
ATOM 3764 C C   . GLY A 1 477  ? 23.273  -11.852 2.897   1.00 46.79 477  A 1 
ATOM 3765 O O   . GLY A 1 477  ? 23.845  -11.425 1.898   1.00 42.86 477  A 1 
ATOM 3766 N N   . GLY A 1 478  ? 23.834  -11.775 4.104   1.00 35.54 478  A 1 
ATOM 3767 C CA  . GLY A 1 478  ? 25.231  -11.387 4.321   1.00 34.83 478  A 1 
ATOM 3768 C C   . GLY A 1 478  ? 26.165  -12.598 4.247   1.00 34.95 478  A 1 
ATOM 3769 O O   . GLY A 1 478  ? 25.768  -13.696 4.626   1.00 33.00 478  A 1 
ATOM 3770 N N   . GLU A 1 479  ? 27.404  -12.406 3.802   1.00 27.51 479  A 1 
ATOM 3771 C CA  . GLU A 1 479  ? 28.483  -13.404 3.920   1.00 26.99 479  A 1 
ATOM 3772 C C   . GLU A 1 479  ? 28.775  -13.693 5.407   1.00 27.46 479  A 1 
ATOM 3773 O O   . GLU A 1 479  ? 29.710  -13.174 6.008   1.00 26.20 479  A 1 
ATOM 3774 C CB  . GLU A 1 479  ? 29.756  -12.924 3.186   1.00 24.27 479  A 1 
ATOM 3775 C CG  . GLU A 1 479  ? 29.628  -12.890 1.655   1.00 21.91 479  A 1 
ATOM 3776 C CD  . GLU A 1 479  ? 30.937  -12.471 0.948   1.00 19.57 479  A 1 
ATOM 3777 O OE1 . GLU A 1 479  ? 31.036  -12.733 -0.274  1.00 17.13 479  A 1 
ATOM 3778 O OE2 . GLU A 1 479  ? 31.816  -11.880 1.610   1.00 18.72 479  A 1 
ATOM 3779 N N   . GLY A 1 480  ? 27.922  -14.497 6.028   1.00 24.90 480  A 1 
ATOM 3780 C CA  . GLY A 1 480  ? 28.197  -15.131 7.309   1.00 25.29 480  A 1 
ATOM 3781 C C   . GLY A 1 480  ? 28.841  -16.486 7.048   1.00 26.03 480  A 1 
ATOM 3782 O O   . GLY A 1 480  ? 28.254  -17.310 6.346   1.00 24.55 480  A 1 
ATOM 3783 N N   . GLU A 1 481  ? 30.030  -16.703 7.590   1.00 22.44 481  A 1 
ATOM 3784 C CA  . GLU A 1 481  ? 30.689  -18.008 7.633   1.00 22.39 481  A 1 
ATOM 3785 C C   . GLU A 1 481  ? 29.707  -19.064 8.157   1.00 22.78 481  A 1 
ATOM 3786 O O   . GLU A 1 481  ? 29.419  -19.160 9.350   1.00 21.38 481  A 1 
ATOM 3787 C CB  . GLU A 1 481  ? 31.936  -17.946 8.533   1.00 20.21 481  A 1 
ATOM 3788 C CG  . GLU A 1 481  ? 33.096  -17.150 7.913   1.00 18.44 481  A 1 
ATOM 3789 C CD  . GLU A 1 481  ? 34.343  -17.126 8.820   1.00 16.46 481  A 1 
ATOM 3790 O OE1 . GLU A 1 481  ? 35.458  -17.027 8.262   1.00 14.72 481  A 1 
ATOM 3791 O OE2 . GLU A 1 481  ? 34.172  -17.200 10.062  1.00 15.57 481  A 1 
ATOM 3792 N N   . ALA A 1 482  ? 29.143  -19.841 7.238   1.00 22.77 482  A 1 
ATOM 3793 C CA  . ALA A 1 482  ? 28.407  -21.028 7.616   1.00 23.00 482  A 1 
ATOM 3794 C C   . ALA A 1 482  ? 29.435  -22.014 8.177   1.00 23.57 482  A 1 
ATOM 3795 O O   . ALA A 1 482  ? 30.206  -22.591 7.414   1.00 22.67 482  A 1 
ATOM 3796 C CB  . ALA A 1 482  ? 27.648  -21.567 6.393   1.00 20.72 482  A 1 
ATOM 3797 N N   . GLY A 1 483  ? 29.430  -22.202 9.480   1.00 22.60 483  A 1 
ATOM 3798 C CA  . GLY A 1 483  ? 30.136  -23.298 10.138  1.00 23.59 483  A 1 
ATOM 3799 C C   . GLY A 1 483  ? 29.619  -24.637 9.611   1.00 24.38 483  A 1 
ATOM 3800 O O   . GLY A 1 483  ? 28.701  -25.225 10.172  1.00 23.17 483  A 1 
ATOM 3801 N N   . GLY A 1 484  ? 30.150  -25.072 8.476   1.00 23.62 484  A 1 
ATOM 3802 C CA  . GLY A 1 484  ? 29.978  -26.418 7.958   1.00 24.74 484  A 1 
ATOM 3803 C C   . GLY A 1 484  ? 30.910  -27.365 8.705   1.00 25.59 484  A 1 
ATOM 3804 O O   . GLY A 1 484  ? 32.066  -27.026 8.944   1.00 24.14 484  A 1 
ATOM 3805 N N   . ALA A 1 485  ? 30.403  -28.536 9.044   1.00 24.99 485  A 1 
ATOM 3806 C CA  . ALA A 1 485  ? 31.231  -29.622 9.555   1.00 26.73 485  A 1 
ATOM 3807 C C   . ALA A 1 485  ? 32.393  -29.896 8.581   1.00 27.28 485  A 1 
ATOM 3808 O O   . ALA A 1 485  ? 32.190  -29.969 7.366   1.00 26.77 485  A 1 
ATOM 3809 C CB  . ALA A 1 485  ? 30.354  -30.860 9.761   1.00 25.07 485  A 1 
ATOM 3810 N N   . THR A 1 486  ? 33.592  -30.025 9.113   1.00 26.88 486  A 1 
ATOM 3811 C CA  . THR A 1 486  ? 34.803  -30.299 8.334   1.00 30.25 486  A 1 
ATOM 3812 C C   . THR A 1 486  ? 34.725  -31.689 7.687   1.00 30.58 486  A 1 
ATOM 3813 O O   . THR A 1 486  ? 34.039  -32.585 8.187   1.00 28.35 486  A 1 
ATOM 3814 C CB  . THR A 1 486  ? 36.057  -30.167 9.211   1.00 27.12 486  A 1 
ATOM 3815 O OG1 . THR A 1 486  ? 35.977  -31.037 10.312  1.00 24.59 486  A 1 
ATOM 3816 C CG2 . THR A 1 486  ? 36.251  -28.745 9.750   1.00 23.63 486  A 1 
ATOM 3817 N N   . ASP A 1 487  ? 35.445  -31.911 6.586   1.00 26.48 487  A 1 
ATOM 3818 C CA  . ASP A 1 487  ? 35.496  -33.225 5.919   1.00 28.76 487  A 1 
ATOM 3819 C C   . ASP A 1 487  ? 35.895  -34.364 6.881   1.00 28.88 487  A 1 
ATOM 3820 O O   . ASP A 1 487  ? 35.390  -35.483 6.777   1.00 27.70 487  A 1 
ATOM 3821 C CB  . ASP A 1 487  ? 36.445  -33.155 4.706   1.00 26.80 487  A 1 
ATOM 3822 C CG  . ASP A 1 487  ? 35.848  -32.430 3.487   1.00 24.17 487  A 1 
ATOM 3823 O OD1 . ASP A 1 487  ? 34.622  -32.580 3.250   1.00 22.28 487  A 1 
ATOM 3824 O OD2 . ASP A 1 487  ? 36.620  -31.759 2.771   1.00 22.49 487  A 1 
ATOM 3825 N N   . ALA A 1 488  ? 36.695  -34.060 7.899   1.00 31.95 488  A 1 
ATOM 3826 C CA  . ALA A 1 488  ? 37.080  -35.011 8.942   1.00 33.38 488  A 1 
ATOM 3827 C C   . ALA A 1 488  ? 35.910  -35.432 9.860   1.00 34.11 488  A 1 
ATOM 3828 O O   . ALA A 1 488  ? 35.825  -36.590 10.269  1.00 33.29 488  A 1 
ATOM 3829 C CB  . ALA A 1 488  ? 38.217  -34.378 9.748   1.00 31.27 488  A 1 
ATOM 3830 N N   . GLU A 1 489  ? 34.991  -34.525 10.178  1.00 26.09 489  A 1 
ATOM 3831 C CA  . GLU A 1 489  ? 33.786  -34.835 10.963  1.00 28.98 489  A 1 
ATOM 3832 C C   . GLU A 1 489  ? 32.779  -35.655 10.152  1.00 29.12 489  A 1 
ATOM 3833 O O   . GLU A 1 489  ? 32.097  -36.531 10.692  1.00 29.25 489  A 1 
ATOM 3834 C CB  . GLU A 1 489  ? 33.145  -33.530 11.446  1.00 29.08 489  A 1 
ATOM 3835 C CG  . GLU A 1 489  ? 33.982  -32.850 12.535  1.00 27.48 489  A 1 
ATOM 3836 C CD  . GLU A 1 489  ? 33.563  -31.398 12.769  1.00 25.59 489  A 1 
ATOM 3837 O OE1 . GLU A 1 489  ? 33.448  -31.016 13.949  1.00 24.73 489  A 1 
ATOM 3838 O OE2 . GLU A 1 489  ? 33.419  -30.682 11.750  1.00 27.17 489  A 1 
ATOM 3839 N N   . ARG A 1 490  ? 32.741  -35.425 8.834   1.00 26.58 490  A 1 
ATOM 3840 C CA  . ARG A 1 490  ? 31.922  -36.178 7.885   1.00 27.41 490  A 1 
ATOM 3841 C C   . ARG A 1 490  ? 32.402  -37.624 7.745   1.00 27.38 490  A 1 
ATOM 3842 O O   . ARG A 1 490  ? 31.588  -38.541 7.826   1.00 27.10 490  A 1 
ATOM 3843 C CB  . ARG A 1 490  ? 31.938  -35.410 6.560   1.00 26.61 490  A 1 
ATOM 3844 C CG  . ARG A 1 490  ? 30.928  -35.945 5.552   1.00 24.71 490  A 1 
ATOM 3845 C CD  . ARG A 1 490  ? 31.040  -35.105 4.277   1.00 23.13 490  A 1 
ATOM 3846 N NE  . ARG A 1 490  ? 30.093  -35.551 3.247   1.00 22.28 490  A 1 
ATOM 3847 C CZ  . ARG A 1 490  ? 30.055  -35.113 2.005   1.00 21.37 490  A 1 
ATOM 3848 N NH1 . ARG A 1 490  ? 30.895  -34.207 1.571   1.00 21.19 490  A 1 
ATOM 3849 N NH2 . ARG A 1 490  ? 29.169  -35.574 1.174   1.00 20.31 490  A 1 
ATOM 3850 N N   . ASP A 1 491  ? 33.699  -37.834 7.603   1.00 30.62 491  A 1 
ATOM 3851 C CA  . ASP A 1 491  ? 34.297  -39.169 7.506   1.00 31.30 491  A 1 
ATOM 3852 C C   . ASP A 1 491  ? 34.175  -39.950 8.820   1.00 30.55 491  A 1 
ATOM 3853 O O   . ASP A 1 491  ? 33.869  -41.145 8.817   1.00 29.91 491  A 1 
ATOM 3854 C CB  . ASP A 1 491  ? 35.763  -39.047 7.058   1.00 29.91 491  A 1 
ATOM 3855 C CG  . ASP A 1 491  ? 35.929  -38.762 5.560   1.00 27.06 491  A 1 
ATOM 3856 O OD1 . ASP A 1 491  ? 34.937  -38.927 4.809   1.00 25.38 491  A 1 
ATOM 3857 O OD2 . ASP A 1 491  ? 37.072  -38.453 5.162   1.00 25.50 491  A 1 
ATOM 3858 N N   . LYS A 1 492  ? 34.305  -39.271 9.959   1.00 30.65 492  A 1 
ATOM 3859 C CA  . LYS A 1 492  ? 34.098  -39.868 11.281  1.00 32.08 492  A 1 
ATOM 3860 C C   . LYS A 1 492  ? 32.662  -40.368 11.461  1.00 31.38 492  A 1 
ATOM 3861 O O   . LYS A 1 492  ? 32.466  -41.503 11.881  1.00 31.65 492  A 1 
ATOM 3862 C CB  . LYS A 1 492  ? 34.518  -38.855 12.352  1.00 32.23 492  A 1 
ATOM 3863 C CG  . LYS A 1 492  ? 34.622  -39.487 13.742  1.00 29.45 492  A 1 
ATOM 3864 C CD  . LYS A 1 492  ? 35.088  -38.440 14.761  1.00 28.04 492  A 1 
ATOM 3865 C CE  . LYS A 1 492  ? 35.212  -39.072 16.148  1.00 25.76 492  A 1 
ATOM 3866 N NZ  . LYS A 1 492  ? 35.547  -38.050 17.175  1.00 24.19 492  A 1 
ATOM 3867 N N   . ALA A 1 493  ? 31.660  -39.583 11.065  1.00 26.64 493  A 1 
ATOM 3868 C CA  . ALA A 1 493  ? 30.253  -39.980 11.172  1.00 27.30 493  A 1 
ATOM 3869 C C   . ALA A 1 493  ? 29.865  -41.147 10.249  1.00 27.00 493  A 1 
ATOM 3870 O O   . ALA A 1 493  ? 29.032  -41.979 10.612  1.00 26.82 493  A 1 
ATOM 3871 C CB  . ALA A 1 493  ? 29.410  -38.761 10.858  1.00 26.39 493  A 1 
ATOM 3872 N N   . ILE A 1 494  ? 30.476  -41.224 9.069   1.00 25.62 494  A 1 
ATOM 3873 C CA  . ILE A 1 494  ? 30.283  -42.351 8.144   1.00 25.28 494  A 1 
ATOM 3874 C C   . ILE A 1 494  ? 30.840  -43.651 8.745   1.00 25.30 494  A 1 
ATOM 3875 O O   . ILE A 1 494  ? 30.265  -44.716 8.528   1.00 24.59 494  A 1 
ATOM 3876 C CB  . ILE A 1 494  ? 30.900  -42.012 6.765   1.00 24.03 494  A 1 
ATOM 3877 C CG1 . ILE A 1 494  ? 30.076  -40.897 6.078   1.00 22.26 494  A 1 
ATOM 3878 C CG2 . ILE A 1 494  ? 30.970  -43.247 5.843   1.00 22.25 494  A 1 
ATOM 3879 C CD1 . ILE A 1 494  ? 30.769  -40.252 4.870   1.00 20.74 494  A 1 
ATOM 3880 N N   . LEU A 1 495  ? 31.925  -43.562 9.510   1.00 24.60 495  A 1 
ATOM 3881 C CA  . LEU A 1 495  ? 32.581  -44.711 10.138  1.00 25.52 495  A 1 
ATOM 3882 C C   . LEU A 1 495  ? 31.945  -45.136 11.472  1.00 25.96 495  A 1 
ATOM 3883 O O   . LEU A 1 495  ? 31.960  -46.323 11.791  1.00 25.07 495  A 1 
ATOM 3884 C CB  . LEU A 1 495  ? 34.072  -44.376 10.318  1.00 23.58 495  A 1 
ATOM 3885 C CG  . LEU A 1 495  ? 34.886  -44.434 9.010   1.00 21.38 495  A 1 
ATOM 3886 C CD1 . LEU A 1 495  ? 36.214  -43.695 9.183   1.00 19.43 495  A 1 
ATOM 3887 C CD2 . LEU A 1 495  ? 35.192  -45.876 8.607   1.00 20.56 495  A 1 
ATOM 3888 N N   . THR A 1 496  ? 31.389  -44.211 12.244  1.00 26.31 496  A 1 
ATOM 3889 C CA  . THR A 1 496  ? 30.845  -44.499 13.588  1.00 28.45 496  A 1 
ATOM 3890 C C   . THR A 1 496  ? 29.329  -44.690 13.634  1.00 28.78 496  A 1 
ATOM 3891 O O   . THR A 1 496  ? 28.818  -45.191 14.631  1.00 27.61 496  A 1 
ATOM 3892 C CB  . THR A 1 496  ? 31.261  -43.425 14.604  1.00 26.28 496  A 1 
ATOM 3893 O OG1 . THR A 1 496  ? 30.756  -42.165 14.230  1.00 24.06 496  A 1 
ATOM 3894 C CG2 . THR A 1 496  ? 32.785  -43.306 14.731  1.00 23.85 496  A 1 
ATOM 3895 N N   . GLY A 1 497  ? 28.601  -44.320 12.577  1.00 25.01 497  A 1 
ATOM 3896 C CA  . GLY A 1 497  ? 27.135  -44.426 12.526  1.00 26.23 497  A 1 
ATOM 3897 C C   . GLY A 1 497  ? 26.382  -43.425 13.414  1.00 27.16 497  A 1 
ATOM 3898 O O   . GLY A 1 497  ? 25.167  -43.546 13.560  1.00 26.08 497  A 1 
ATOM 3899 N N   . GLU A 1 498  ? 27.060  -42.429 13.983  1.00 25.08 498  A 1 
ATOM 3900 C CA  . GLU A 1 498  ? 26.417  -41.375 14.777  1.00 26.56 498  A 1 
ATOM 3901 C C   . GLU A 1 498  ? 25.724  -40.322 13.888  1.00 26.34 498  A 1 
ATOM 3902 O O   . GLU A 1 498  ? 26.244  -39.936 12.836  1.00 26.14 498  A 1 
ATOM 3903 C CB  . GLU A 1 498  ? 27.417  -40.707 15.729  1.00 26.07 498  A 1 
ATOM 3904 C CG  . GLU A 1 498  ? 27.755  -41.602 16.932  1.00 24.23 498  A 1 
ATOM 3905 C CD  . GLU A 1 498  ? 28.636  -40.898 17.977  1.00 22.37 498  A 1 
ATOM 3906 O OE1 . GLU A 1 498  ? 28.618  -41.351 19.141  1.00 21.12 498  A 1 
ATOM 3907 O OE2 . GLU A 1 498  ? 29.338  -39.928 17.603  1.00 23.29 498  A 1 
ATOM 3908 N N   . PRO A 1 499  ? 24.539  -39.817 14.268  1.00 23.09 499  A 1 
ATOM 3909 C CA  . PRO A 1 499  ? 23.819  -38.819 13.488  1.00 23.55 499  A 1 
ATOM 3910 C C   . PRO A 1 499  ? 24.491  -37.442 13.601  1.00 23.60 499  A 1 
ATOM 3911 O O   . PRO A 1 499  ? 24.450  -36.802 14.647  1.00 22.82 499  A 1 
ATOM 3912 C CB  . PRO A 1 499  ? 22.386  -38.839 14.032  1.00 21.85 499  A 1 
ATOM 3913 C CG  . PRO A 1 499  ? 22.549  -39.302 15.480  1.00 21.25 499  A 1 
ATOM 3914 C CD  . PRO A 1 499  ? 23.773  -40.214 15.439  1.00 22.03 499  A 1 
ATOM 3915 N N   . VAL A 1 500  ? 25.055  -36.943 12.500  1.00 19.99 500  A 1 
ATOM 3916 C CA  . VAL A 1 500  ? 25.515  -35.547 12.399  1.00 20.25 500  A 1 
ATOM 3917 C C   . VAL A 1 500  ? 24.313  -34.629 12.181  1.00 20.65 500  A 1 
ATOM 3918 O O   . VAL A 1 500  ? 23.519  -34.831 11.253  1.00 19.91 500  A 1 
ATOM 3919 C CB  . VAL A 1 500  ? 26.561  -35.347 11.285  1.00 18.85 500  A 1 
ATOM 3920 C CG1 . VAL A 1 500  ? 27.107  -33.913 11.232  1.00 16.74 500  A 1 
ATOM 3921 C CG2 . VAL A 1 500  ? 27.766  -36.246 11.518  1.00 17.04 500  A 1 
ATOM 3922 N N   . ALA A 1 501  ? 24.198  -33.605 13.001  1.00 20.21 501  A 1 
ATOM 3923 C CA  . ALA A 1 501  ? 23.248  -32.521 12.793  1.00 20.79 501  A 1 
ATOM 3924 C C   . ALA A 1 501  ? 23.571  -31.775 11.481  1.00 21.06 501  A 1 
ATOM 3925 O O   . ALA A 1 501  ? 24.677  -31.280 11.303  1.00 20.53 501  A 1 
ATOM 3926 C CB  . ALA A 1 501  ? 23.285  -31.604 14.017  1.00 19.40 501  A 1 
ATOM 3927 N N   . LYS A 1 502  ? 22.590  -31.720 10.572  1.00 21.72 502  A 1 
ATOM 3928 C CA  . LYS A 1 502  ? 22.503  -30.897 9.348   1.00 22.47 502  A 1 
ATOM 3929 C C   . LYS A 1 502  ? 23.827  -30.627 8.602   1.00 22.53 502  A 1 
ATOM 3930 O O   . LYS A 1 502  ? 24.456  -29.591 8.779   1.00 21.79 502  A 1 
ATOM 3931 C CB  . LYS A 1 502  ? 21.791  -29.570 9.687   1.00 21.56 502  A 1 
ATOM 3932 C CG  . LYS A 1 502  ? 20.282  -29.717 9.946   1.00 19.88 502  A 1 
ATOM 3933 C CD  . LYS A 1 502  ? 19.655  -28.345 10.236  1.00 18.88 502  A 1 
ATOM 3934 C CE  . LYS A 1 502  ? 18.134  -28.454 10.414  1.00 17.33 502  A 1 
ATOM 3935 N NZ  . LYS A 1 502  ? 17.507  -27.141 10.722  1.00 16.58 502  A 1 
ATOM 3936 N N   . VAL A 1 503  ? 24.169  -31.473 7.641   1.00 18.47 503  A 1 
ATOM 3937 C CA  . VAL A 1 503  ? 25.160  -31.153 6.598   1.00 18.60 503  A 1 
ATOM 3938 C C   . VAL A 1 503  ? 24.444  -30.479 5.427   1.00 18.86 503  A 1 
ATOM 3939 O O   . VAL A 1 503  ? 23.751  -31.137 4.653   1.00 18.23 503  A 1 
ATOM 3940 C CB  . VAL A 1 503  ? 25.956  -32.399 6.152   1.00 17.36 503  A 1 
ATOM 3941 C CG1 . VAL A 1 503  ? 27.007  -32.044 5.088   1.00 15.43 503  A 1 
ATOM 3942 C CG2 . VAL A 1 503  ? 26.695  -33.042 7.335   1.00 15.39 503  A 1 
ATOM 3943 N N   . PHE A 1 504  ? 24.601  -29.164 5.287   1.00 18.60 504  A 1 
ATOM 3944 C CA  . PHE A 1 504  ? 24.284  -28.450 4.048   1.00 18.71 504  A 1 
ATOM 3945 C C   . PHE A 1 504  ? 25.505  -28.526 3.122   1.00 18.96 504  A 1 
ATOM 3946 O O   . PHE A 1 504  ? 26.564  -28.006 3.445   1.00 18.24 504  A 1 
ATOM 3947 C CB  . PHE A 1 504  ? 23.880  -27.000 4.345   1.00 17.47 504  A 1 
ATOM 3948 C CG  . PHE A 1 504  ? 22.502  -26.847 4.969   1.00 15.75 504  A 1 
ATOM 3949 C CD1 . PHE A 1 504  ? 21.359  -26.794 4.145   1.00 14.75 504  A 1 
ATOM 3950 C CD2 . PHE A 1 504  ? 22.355  -26.751 6.363   1.00 14.48 504  A 1 
ATOM 3951 C CE1 . PHE A 1 504  ? 20.082  -26.641 4.711   1.00 14.15 504  A 1 
ATOM 3952 C CE2 . PHE A 1 504  ? 21.077  -26.603 6.931   1.00 14.32 504  A 1 
ATOM 3953 C CZ  . PHE A 1 504  ? 19.937  -26.545 6.107   1.00 14.24 504  A 1 
ATOM 3954 N N   . SER A 1 505  ? 25.369  -29.172 1.976   1.00 22.28 505  A 1 
ATOM 3955 C CA  . SER A 1 505  ? 26.382  -29.139 0.919   1.00 23.20 505  A 1 
ATOM 3956 C C   . SER A 1 505  ? 26.151  -27.890 0.065   1.00 23.48 505  A 1 
ATOM 3957 O O   . SER A 1 505  ? 25.250  -27.879 -0.775  1.00 22.72 505  A 1 
ATOM 3958 C CB  . SER A 1 505  ? 26.319  -30.431 0.090   1.00 21.87 505  A 1 
ATOM 3959 O OG  . SER A 1 505  ? 27.057  -30.343 -1.108  1.00 20.05 505  A 1 
ATOM 3960 N N   . LYS A 1 506  ? 26.973  -26.845 0.259   1.00 23.63 506  A 1 
ATOM 3961 C CA  . LYS A 1 506  ? 27.282  -25.900 -0.819  1.00 24.86 506  A 1 
ATOM 3962 C C   . LYS A 1 506  ? 28.278  -26.583 -1.761  1.00 24.94 506  A 1 
ATOM 3963 O O   . LYS A 1 506  ? 29.216  -27.228 -1.300  1.00 23.95 506  A 1 
ATOM 3964 C CB  . LYS A 1 506  ? 27.823  -24.566 -0.256  1.00 23.34 506  A 1 
ATOM 3965 C CG  . LYS A 1 506  ? 26.719  -23.522 0.005   1.00 21.33 506  A 1 
ATOM 3966 C CD  . LYS A 1 506  ? 27.313  -22.204 0.538   1.00 20.07 506  A 1 
ATOM 3967 C CE  . LYS A 1 506  ? 26.250  -21.103 0.680   1.00 18.48 506  A 1 
ATOM 3968 N NZ  . LYS A 1 506  ? 26.829  -19.835 1.221   1.00 17.52 506  A 1 
ATOM 3969 N N   . ASP A 1 507  ? 28.017  -26.480 -3.044  1.00 23.89 507  A 1 
ATOM 3970 C CA  . ASP A 1 507  ? 28.928  -26.728 -4.165  1.00 24.34 507  A 1 
ATOM 3971 C C   . ASP A 1 507  ? 29.430  -28.165 -4.390  1.00 24.21 507  A 1 
ATOM 3972 O O   . ASP A 1 507  ? 30.538  -28.554 -4.030  1.00 23.39 507  A 1 
ATOM 3973 C CB  . ASP A 1 507  ? 30.042  -25.671 -4.160  1.00 22.96 507  A 1 
ATOM 3974 C CG  . ASP A 1 507  ? 29.452  -24.259 -4.106  1.00 21.15 507  A 1 
ATOM 3975 O OD1 . ASP A 1 507  ? 28.378  -24.068 -4.725  1.00 20.04 507  A 1 
ATOM 3976 O OD2 . ASP A 1 507  ? 30.035  -23.422 -3.394  1.00 19.35 507  A 1 
ATOM 3977 N N   . LEU A 1 508  ? 28.644  -28.934 -5.142  1.00 21.12 508  A 1 
ATOM 3978 C CA  . LEU A 1 508  ? 29.186  -29.996 -5.993  1.00 21.48 508  A 1 
ATOM 3979 C C   . LEU A 1 508  ? 28.813  -29.697 -7.453  1.00 21.68 508  A 1 
ATOM 3980 O O   . LEU A 1 508  ? 27.625  -29.708 -7.789  1.00 20.97 508  A 1 
ATOM 3981 C CB  . LEU A 1 508  ? 28.682  -31.379 -5.531  1.00 20.30 508  A 1 
ATOM 3982 C CG  . LEU A 1 508  ? 29.594  -32.032 -4.477  1.00 18.54 508  A 1 
ATOM 3983 C CD1 . LEU A 1 508  ? 28.828  -33.118 -3.718  1.00 17.24 508  A 1 
ATOM 3984 C CD2 . LEU A 1 508  ? 30.821  -32.689 -5.123  1.00 17.55 508  A 1 
ATOM 3985 N N   . PRO A 1 509  ? 29.784  -29.464 -8.350  1.00 22.82 509  A 1 
ATOM 3986 C CA  . PRO A 1 509  ? 29.512  -29.426 -9.780  1.00 23.06 509  A 1 
ATOM 3987 C C   . PRO A 1 509  ? 29.064  -30.820 -10.224 1.00 23.43 509  A 1 
ATOM 3988 O O   . PRO A 1 509  ? 29.835  -31.780 -10.218 1.00 22.49 509  A 1 
ATOM 3989 C CB  . PRO A 1 509  ? 30.811  -28.947 -10.440 1.00 21.44 509  A 1 
ATOM 3990 C CG  . PRO A 1 509  ? 31.895  -29.361 -9.448  1.00 20.82 509  A 1 
ATOM 3991 C CD  . PRO A 1 509  ? 31.202  -29.312 -8.088  1.00 21.82 509  A 1 
ATOM 3992 N N   . ILE A 1 510  ? 27.782  -30.951 -10.565 1.00 22.40 510  A 1 
ATOM 3993 C CA  . ILE A 1 510  ? 27.187  -32.215 -11.001 1.00 22.75 510  A 1 
ATOM 3994 C C   . ILE A 1 510  ? 27.717  -32.533 -12.406 1.00 23.02 510  A 1 
ATOM 3995 O O   . ILE A 1 510  ? 27.153  -32.124 -13.418 1.00 22.12 510  A 1 
ATOM 3996 C CB  . ILE A 1 510  ? 25.637  -32.156 -10.919 1.00 21.35 510  A 1 
ATOM 3997 C CG1 . ILE A 1 510  ? 25.171  -31.868 -9.470  1.00 19.41 510  A 1 
ATOM 3998 C CG2 . ILE A 1 510  ? 25.022  -33.477 -11.423 1.00 19.13 510  A 1 
ATOM 3999 C CD1 . ILE A 1 510  ? 23.653  -31.684 -9.313  1.00 17.85 510  A 1 
ATOM 4000 N N   . GLN A 1 511  ? 28.805  -33.291 -12.487 1.00 23.65 511  A 1 
ATOM 4001 C CA  . GLN A 1 511  ? 29.187  -33.967 -13.721 1.00 24.80 511  A 1 
ATOM 4002 C C   . GLN A 1 511  ? 28.309  -35.213 -13.900 1.00 24.97 511  A 1 
ATOM 4003 O O   . GLN A 1 511  ? 28.382  -36.165 -13.120 1.00 24.05 511  A 1 
ATOM 4004 C CB  . GLN A 1 511  ? 30.686  -34.310 -13.739 1.00 23.44 511  A 1 
ATOM 4005 C CG  . GLN A 1 511  ? 31.575  -33.081 -14.008 1.00 21.36 511  A 1 
ATOM 4006 C CD  . GLN A 1 511  ? 33.047  -33.445 -14.220 1.00 19.91 511  A 1 
ATOM 4007 O OE1 . GLN A 1 511  ? 33.481  -34.572 -14.035 1.00 19.55 511  A 1 
ATOM 4008 N NE2 . GLN A 1 511  ? 33.872  -32.506 -14.620 1.00 19.59 511  A 1 
ATOM 4009 N N   . ASN A 1 512  ? 27.504  -35.222 -14.958 1.00 25.56 512  A 1 
ATOM 4010 C CA  . ASN A 1 512  ? 26.464  -36.211 -15.287 1.00 26.96 512  A 1 
ATOM 4011 C C   . ASN A 1 512  ? 26.906  -37.696 -15.328 1.00 27.42 512  A 1 
ATOM 4012 O O   . ASN A 1 512  ? 26.051  -38.579 -15.385 1.00 26.51 512  A 1 
ATOM 4013 C CB  . ASN A 1 512  ? 25.838  -35.784 -16.636 1.00 25.02 512  A 1 
ATOM 4014 C CG  . ASN A 1 512  ? 24.838  -34.641 -16.511 1.00 22.55 512  A 1 
ATOM 4015 O OD1 . ASN A 1 512  ? 24.202  -34.459 -15.491 1.00 20.75 512  A 1 
ATOM 4016 N ND2 . ASN A 1 512  ? 24.650  -33.854 -17.542 1.00 20.68 512  A 1 
ATOM 4017 N N   . GLY A 1 513  ? 28.206  -37.999 -15.288 1.00 28.33 513  A 1 
ATOM 4018 C CA  . GLY A 1 513  ? 28.720  -39.375 -15.319 1.00 29.41 513  A 1 
ATOM 4019 C C   . GLY A 1 513  ? 28.756  -40.083 -13.958 1.00 30.18 513  A 1 
ATOM 4020 O O   . GLY A 1 513  ? 28.373  -41.247 -13.860 1.00 28.85 513  A 1 
ATOM 4021 N N   . LYS A 1 514  ? 29.140  -39.392 -12.883 1.00 31.83 514  A 1 
ATOM 4022 C CA  . LYS A 1 514  ? 29.421  -40.041 -11.584 1.00 33.44 514  A 1 
ATOM 4023 C C   . LYS A 1 514  ? 28.174  -40.541 -10.844 1.00 33.39 514  A 1 
ATOM 4024 O O   . LYS A 1 514  ? 28.232  -41.568 -10.170 1.00 32.64 514  A 1 
ATOM 4025 C CB  . LYS A 1 514  ? 30.260  -39.109 -10.689 1.00 32.79 514  A 1 
ATOM 4026 C CG  . LYS A 1 514  ? 31.745  -39.096 -11.078 1.00 30.52 514  A 1 
ATOM 4027 C CD  . LYS A 1 514  ? 32.573  -38.240 -10.105 1.00 28.76 514  A 1 
ATOM 4028 C CE  . LYS A 1 514  ? 34.067  -38.314 -10.436 1.00 26.61 514  A 1 
ATOM 4029 N NZ  . LYS A 1 514  ? 34.892  -37.485 -9.515  1.00 24.69 514  A 1 
ATOM 4030 N N   . ILE A 1 515  ? 27.042  -39.856 -10.985 1.00 25.32 515  A 1 
ATOM 4031 C CA  . ILE A 1 515  ? 25.775  -40.245 -10.331 1.00 25.95 515  A 1 
ATOM 4032 C C   . ILE A 1 515  ? 25.210  -41.529 -10.954 1.00 26.39 515  A 1 
ATOM 4033 O O   . ILE A 1 515  ? 24.738  -42.414 -10.236 1.00 25.69 515  A 1 
ATOM 4034 C CB  . ILE A 1 515  ? 24.766  -39.073 -10.370 1.00 24.53 515  A 1 
ATOM 4035 C CG1 . ILE A 1 515  ? 25.321  -37.896 -9.536  1.00 22.38 515  A 1 
ATOM 4036 C CG2 . ILE A 1 515  ? 23.378  -39.503 -9.857  1.00 22.09 515  A 1 
ATOM 4037 C CD1 . ILE A 1 515  ? 24.459  -36.627 -9.562  1.00 21.14 515  A 1 
ATOM 4038 N N   . ARG A 1 516  ? 25.314  -41.664 -12.287 1.00 27.37 516  A 1 
ATOM 4039 C CA  . ARG A 1 516  ? 24.898  -42.860 -13.029 1.00 28.11 516  A 1 
ATOM 4040 C C   . ARG A 1 516  ? 25.675  -44.094 -12.575 1.00 28.68 516  A 1 
ATOM 4041 O O   . ARG A 1 516  ? 25.060  -45.118 -12.283 1.00 28.17 516  A 1 
ATOM 4042 C CB  . ARG A 1 516  ? 25.066  -42.578 -14.530 1.00 26.95 516  A 1 
ATOM 4043 C CG  . ARG A 1 516  ? 24.631  -43.757 -15.402 1.00 24.61 516  A 1 
ATOM 4044 C CD  . ARG A 1 516  ? 24.857  -43.422 -16.883 1.00 22.92 516  A 1 
ATOM 4045 N NE  . ARG A 1 516  ? 24.576  -44.583 -17.740 1.00 22.12 516  A 1 
ATOM 4046 C CZ  . ARG A 1 516  ? 24.766  -44.647 -19.051 1.00 21.38 516  A 1 
ATOM 4047 N NH1 . ARG A 1 516  ? 25.217  -43.629 -19.734 1.00 21.33 516  A 1 
ATOM 4048 N NH2 . ARG A 1 516  ? 24.509  -45.747 -19.698 1.00 20.60 516  A 1 
ATOM 4049 N N   . ASP A 1 517  ? 26.988  -43.982 -12.460 1.00 38.01 517  A 1 
ATOM 4050 C CA  . ASP A 1 517  ? 27.850  -45.105 -12.082 1.00 39.95 517  A 1 
ATOM 4051 C C   . ASP A 1 517  ? 27.643  -45.521 -10.621 1.00 39.96 517  A 1 
ATOM 4052 O O   . ASP A 1 517  ? 27.622  -46.710 -10.302 1.00 39.63 517  A 1 
ATOM 4053 C CB  . ASP A 1 517  ? 29.314  -44.740 -12.369 1.00 39.52 517  A 1 
ATOM 4054 C CG  . ASP A 1 517  ? 29.601  -44.567 -13.867 1.00 35.90 517  A 1 
ATOM 4055 O OD1 . ASP A 1 517  ? 28.825  -45.121 -14.685 1.00 33.75 517  A 1 
ATOM 4056 O OD2 . ASP A 1 517  ? 30.580  -43.866 -14.180 1.00 34.06 517  A 1 
ATOM 4057 N N   . THR A 1 518  ? 27.390  -44.563 -9.737  1.00 34.16 518  A 1 
ATOM 4058 C CA  . THR A 1 518  ? 27.081  -44.830 -8.323  1.00 35.03 518  A 1 
ATOM 4059 C C   . THR A 1 518  ? 25.744  -45.558 -8.165  1.00 35.13 518  A 1 
ATOM 4060 O O   . THR A 1 518  ? 25.661  -46.543 -7.430  1.00 34.59 518  A 1 
ATOM 4061 C CB  . THR A 1 518  ? 27.091  -43.529 -7.508  1.00 33.47 518  A 1 
ATOM 4062 O OG1 . THR A 1 518  ? 28.320  -42.865 -7.693  1.00 30.70 518  A 1 
ATOM 4063 C CG2 . THR A 1 518  ? 26.956  -43.775 -6.010  1.00 30.02 518  A 1 
ATOM 4064 N N   . ALA A 1 519  ? 24.704  -45.141 -8.902  1.00 28.99 519  A 1 
ATOM 4065 C CA  . ALA A 1 519  ? 23.395  -45.795 -8.892  1.00 29.98 519  A 1 
ATOM 4066 C C   . ALA A 1 519  ? 23.443  -47.220 -9.477  1.00 30.35 519  A 1 
ATOM 4067 O O   . ALA A 1 519  ? 22.887  -48.150 -8.895  1.00 29.57 519  A 1 
ATOM 4068 C CB  . ALA A 1 519  ? 22.409  -44.901 -9.652  1.00 28.38 519  A 1 
ATOM 4069 N N   . LEU A 1 520  ? 24.165  -47.413 -10.590 1.00 34.27 520  A 1 
ATOM 4070 C CA  . LEU A 1 520  ? 24.335  -48.731 -11.213 1.00 35.29 520  A 1 
ATOM 4071 C C   . LEU A 1 520  ? 25.130  -49.698 -10.326 1.00 35.68 520  A 1 
ATOM 4072 O O   . LEU A 1 520  ? 24.764  -50.870 -10.209 1.00 35.65 520  A 1 
ATOM 4073 C CB  . LEU A 1 520  ? 25.019  -48.559 -12.581 1.00 33.87 520  A 1 
ATOM 4074 C CG  . LEU A 1 520  ? 24.111  -47.974 -13.678 1.00 30.71 520  A 1 
ATOM 4075 C CD1 . LEU A 1 520  ? 24.949  -47.608 -14.904 1.00 28.10 520  A 1 
ATOM 4076 C CD2 . LEU A 1 520  ? 23.038  -48.974 -14.120 1.00 28.69 520  A 1 
ATOM 4077 N N   . ASN A 1 521  ? 26.174  -49.218 -9.651  1.00 40.28 521  A 1 
ATOM 4078 C CA  . ASN A 1 521  ? 26.949  -50.028 -8.713  1.00 42.22 521  A 1 
ATOM 4079 C C   . ASN A 1 521  ? 26.149  -50.394 -7.459  1.00 41.89 521  A 1 
ATOM 4080 O O   . ASN A 1 521  ? 26.322  -51.485 -6.920  1.00 41.68 521  A 1 
ATOM 4081 C CB  . ASN A 1 521  ? 28.246  -49.280 -8.363  1.00 41.72 521  A 1 
ATOM 4082 C CG  . ASN A 1 521  ? 29.289  -49.380 -9.464  1.00 37.59 521  A 1 
ATOM 4083 O OD1 . ASN A 1 521  ? 29.325  -50.329 -10.234 1.00 35.56 521  A 1 
ATOM 4084 N ND2 . ASN A 1 521  ? 30.196  -48.440 -9.545  1.00 35.88 521  A 1 
ATOM 4085 N N   . TRP A 1 522  ? 25.246  -49.527 -7.003  1.00 31.45 522  A 1 
ATOM 4086 C CA  . TRP A 1 522  ? 24.361  -49.831 -5.879  1.00 31.82 522  A 1 
ATOM 4087 C C   . TRP A 1 522  ? 23.327  -50.910 -6.234  1.00 31.90 522  A 1 
ATOM 4088 O O   . TRP A 1 522  ? 23.162  -51.853 -5.463  1.00 31.27 522  A 1 
ATOM 4089 C CB  . TRP A 1 522  ? 23.703  -48.551 -5.364  1.00 30.49 522  A 1 
ATOM 4090 C CG  . TRP A 1 522  ? 22.868  -48.766 -4.141  1.00 29.17 522  A 1 
ATOM 4091 C CD1 . TRP A 1 522  ? 23.326  -48.777 -2.869  1.00 27.38 522  A 1 
ATOM 4092 C CD2 . TRP A 1 522  ? 21.444  -49.073 -4.055  1.00 27.86 522  A 1 
ATOM 4093 N NE1 . TRP A 1 522  ? 22.291  -49.066 -2.005  1.00 26.33 522  A 1 
ATOM 4094 C CE2 . TRP A 1 522  ? 21.108  -49.261 -2.678  1.00 26.64 522  A 1 
ATOM 4095 C CE3 . TRP A 1 522  ? 20.403  -49.213 -4.999  1.00 27.46 522  A 1 
ATOM 4096 C CZ2 . TRP A 1 522  ? 19.807  -49.576 -2.261  1.00 24.76 522  A 1 
ATOM 4097 C CZ3 . TRP A 1 522  ? 19.092  -49.528 -4.585  1.00 25.36 522  A 1 
ATOM 4098 C CH2 . TRP A 1 522  ? 18.793  -49.709 -3.223  1.00 25.27 522  A 1 
ATOM 4099 N N   . ILE A 1 523  ? 22.701  -50.839 -7.428  1.00 30.05 523  A 1 
ATOM 4100 C CA  . ILE A 1 523  ? 21.757  -51.861 -7.915  1.00 30.76 523  A 1 
ATOM 4101 C C   . ILE A 1 523  ? 22.448  -53.226 -8.036  1.00 30.40 523  A 1 
ATOM 4102 O O   . ILE A 1 523  ? 21.879  -54.237 -7.636  1.00 29.76 523  A 1 
ATOM 4103 C CB  . ILE A 1 523  ? 21.124  -51.421 -9.255  1.00 29.85 523  A 1 
ATOM 4104 C CG1 . ILE A 1 523  ? 20.204  -50.198 -9.037  1.00 28.00 523  A 1 
ATOM 4105 C CG2 . ILE A 1 523  ? 20.313  -52.564 -9.902  1.00 27.94 523  A 1 
ATOM 4106 C CD1 . ILE A 1 523  ? 19.807  -49.491 -10.339 1.00 26.94 523  A 1 
ATOM 4107 N N   . LYS A 1 524  ? 23.692  -53.252 -8.526  1.00 40.42 524  A 1 
ATOM 4108 C CA  . LYS A 1 524  ? 24.483  -54.492 -8.614  1.00 41.51 524  A 1 
ATOM 4109 C C   . LYS A 1 524  ? 24.792  -55.114 -7.250  1.00 40.77 524  A 1 
ATOM 4110 O O   . LYS A 1 524  ? 24.888  -56.330 -7.158  1.00 40.32 524  A 1 
ATOM 4111 C CB  . LYS A 1 524  ? 25.795  -54.227 -9.363  1.00 41.14 524  A 1 
ATOM 4112 C CG  . LYS A 1 524  ? 25.604  -54.133 -10.883 1.00 38.03 524  A 1 
ATOM 4113 C CD  . LYS A 1 524  ? 26.957  -53.866 -11.555 1.00 35.59 524  A 1 
ATOM 4114 C CE  . LYS A 1 524  ? 26.807  -53.814 -13.077 1.00 33.53 524  A 1 
ATOM 4115 N NZ  . LYS A 1 524  ? 28.117  -53.578 -13.738 1.00 29.93 524  A 1 
ATOM 4116 N N   . ARG A 1 525  ? 24.969  -54.295 -6.211  1.00 40.27 525  A 1 
ATOM 4117 C CA  . ARG A 1 525  ? 25.312  -54.758 -4.853  1.00 41.11 525  A 1 
ATOM 4118 C C   . ARG A 1 525  ? 24.099  -55.085 -3.984  1.00 40.05 525  A 1 
ATOM 4119 O O   . ARG A 1 525  ? 24.266  -55.758 -2.974  1.00 39.05 525  A 1 
ATOM 4120 C CB  . ARG A 1 525  ? 26.218  -53.723 -4.171  1.00 40.02 525  A 1 
ATOM 4121 C CG  . ARG A 1 525  ? 27.622  -53.681 -4.788  1.00 37.61 525  A 1 
ATOM 4122 C CD  . ARG A 1 525  ? 28.466  -52.595 -4.110  1.00 35.50 525  A 1 
ATOM 4123 N NE  . ARG A 1 525  ? 29.806  -52.482 -4.721  1.00 33.94 525  A 1 
ATOM 4124 C CZ  . ARG A 1 525  ? 30.799  -51.719 -4.292  1.00 30.66 525  A 1 
ATOM 4125 N NH1 . ARG A 1 525  ? 30.688  -50.967 -3.232  1.00 30.47 525  A 1 
ATOM 4126 N NH2 . ARG A 1 525  ? 31.938  -51.695 -4.926  1.00 29.62 525  A 1 
ATOM 4127 N N   . ASN A 1 526  ? 22.900  -54.628 -4.362  1.00 34.22 526  A 1 
ATOM 4128 C CA  . ASN A 1 526  ? 21.666  -54.821 -3.598  1.00 35.07 526  A 1 
ATOM 4129 C C   . ASN A 1 526  ? 20.536  -55.311 -4.523  1.00 34.15 526  A 1 
ATOM 4130 O O   . ASN A 1 526  ? 19.650  -54.529 -4.871  1.00 33.40 526  A 1 
ATOM 4131 C CB  . ASN A 1 526  ? 21.300  -53.520 -2.868  1.00 33.95 526  A 1 
ATOM 4132 C CG  . ASN A 1 526  ? 22.386  -53.034 -1.932  1.00 32.02 526  A 1 
ATOM 4133 O OD1 . ASN A 1 526  ? 22.476  -53.420 -0.784  1.00 30.38 526  A 1 
ATOM 4134 N ND2 . ASN A 1 526  ? 23.254  -52.169 -2.400  1.00 30.46 526  A 1 
ATOM 4135 N N   . PRO A 1 527  ? 20.565  -56.569 -4.990  1.00 32.11 527  A 1 
ATOM 4136 C CA  . PRO A 1 527  ? 19.495  -57.103 -5.821  1.00 32.36 527  A 1 
ATOM 4137 C C   . PRO A 1 527  ? 18.185  -57.123 -5.023  1.00 32.09 527  A 1 
ATOM 4138 O O   . PRO A 1 527  ? 18.103  -57.719 -3.950  1.00 31.34 527  A 1 
ATOM 4139 C CB  . PRO A 1 527  ? 19.969  -58.493 -6.256  1.00 30.48 527  A 1 
ATOM 4140 C CG  . PRO A 1 527  ? 20.956  -58.904 -5.164  1.00 30.38 527  A 1 
ATOM 4141 C CD  . PRO A 1 527  ? 21.567  -57.583 -4.707  1.00 32.22 527  A 1 
ATOM 4142 N N   . LEU A 1 528  ? 17.155  -56.435 -5.539  1.00 25.63 528  A 1 
ATOM 4143 C CA  . LEU A 1 528  ? 15.831  -56.387 -4.923  1.00 26.10 528  A 1 
ATOM 4144 C C   . LEU A 1 528  ? 15.188  -57.778 -5.013  1.00 26.10 528  A 1 
ATOM 4145 O O   . LEU A 1 528  ? 14.990  -58.302 -6.109  1.00 25.38 528  A 1 
ATOM 4146 C CB  . LEU A 1 528  ? 14.984  -55.298 -5.607  1.00 24.53 528  A 1 
ATOM 4147 C CG  . LEU A 1 528  ? 15.468  -53.855 -5.356  1.00 22.53 528  A 1 
ATOM 4148 C CD1 . LEU A 1 528  ? 14.782  -52.891 -6.327  1.00 20.81 528  A 1 
ATOM 4149 C CD2 . LEU A 1 528  ? 15.159  -53.385 -3.933  1.00 21.31 528  A 1 
ATOM 4150 N N   . GLY A 1 529  ? 14.893  -58.381 -3.869  1.00 26.28 529  A 1 
ATOM 4151 C CA  . GLY A 1 529  ? 14.219  -59.678 -3.790  1.00 27.15 529  A 1 
ATOM 4152 C C   . GLY A 1 529  ? 12.765  -59.625 -4.288  1.00 27.46 529  A 1 
ATOM 4153 O O   . GLY A 1 529  ? 12.193  -58.545 -4.428  1.00 26.24 529  A 1 
ATOM 4154 N N   . PRO A 1 530  ? 12.118  -60.775 -4.499  1.00 24.99 530  A 1 
ATOM 4155 C CA  . PRO A 1 530  ? 10.803  -60.894 -5.148  1.00 25.06 530  A 1 
ATOM 4156 C C   . PRO A 1 530  ? 9.621   -60.262 -4.385  1.00 25.62 530  A 1 
ATOM 4157 O O   . PRO A 1 530  ? 8.506   -60.261 -4.892  1.00 24.66 530  A 1 
ATOM 4158 C CB  . PRO A 1 530  ? 10.608  -62.401 -5.375  1.00 22.90 530  A 1 
ATOM 4159 C CG  . PRO A 1 530  ? 11.517  -63.060 -4.340  1.00 22.31 530  A 1 
ATOM 4160 C CD  . PRO A 1 530  ? 12.677  -62.081 -4.210  1.00 23.55 530  A 1 
ATOM 4161 N N   . ALA A 1 531  ? 9.842   -59.691 -3.201  1.00 22.78 531  A 1 
ATOM 4162 C CA  . ALA A 1 531  ? 8.809   -59.054 -2.379  1.00 23.22 531  A 1 
ATOM 4163 C C   . ALA A 1 531  ? 8.570   -57.556 -2.685  1.00 23.70 531  A 1 
ATOM 4164 O O   . ALA A 1 531  ? 7.673   -56.957 -2.106  1.00 22.78 531  A 1 
ATOM 4165 C CB  . ALA A 1 531  ? 9.164   -59.300 -0.912  1.00 21.24 531  A 1 
ATOM 4166 N N   . HIS A 1 532  ? 9.335   -56.937 -3.581  1.00 22.81 532  A 1 
ATOM 4167 C CA  . HIS A 1 532  ? 9.219   -55.511 -3.907  1.00 23.51 532  A 1 
ATOM 4168 C C   . HIS A 1 532  ? 8.866   -55.291 -5.382  1.00 23.74 532  A 1 
ATOM 4169 O O   . HIS A 1 532  ? 9.680   -54.837 -6.186  1.00 22.80 532  A 1 
ATOM 4170 C CB  . HIS A 1 532  ? 10.499  -54.785 -3.473  1.00 22.22 532  A 1 
ATOM 4171 C CG  . HIS A 1 532  ? 10.725  -54.806 -1.981  1.00 20.37 532  A 1 
ATOM 4172 N ND1 . HIS A 1 532  ? 9.839   -54.401 -1.017  1.00 19.06 532  A 1 
ATOM 4173 C CD2 . HIS A 1 532  ? 11.856  -55.234 -1.332  1.00 18.78 532  A 1 
ATOM 4174 C CE1 . HIS A 1 532  ? 10.418  -54.576 0.185   1.00 18.25 532  A 1 
ATOM 4175 N NE2 . HIS A 1 532  ? 11.647  -55.076 0.039   1.00 18.46 532  A 1 
ATOM 4176 N N   . THR A 1 533  ? 7.632   -55.635 -5.759  1.00 21.68 533  A 1 
ATOM 4177 C CA  . THR A 1 533  ? 7.190   -55.650 -7.167  1.00 21.90 533  A 1 
ATOM 4178 C C   . THR A 1 533  ? 6.569   -54.351 -7.689  1.00 22.39 533  A 1 
ATOM 4179 O O   . THR A 1 533  ? 6.218   -54.299 -8.861  1.00 21.44 533  A 1 
ATOM 4180 C CB  . THR A 1 533  ? 6.306   -56.873 -7.481  1.00 20.20 533  A 1 
ATOM 4181 O OG1 . THR A 1 533  ? 5.716   -57.415 -6.320  1.00 18.01 533  A 1 
ATOM 4182 C CG2 . THR A 1 533  ? 7.138   -57.985 -8.111  1.00 17.27 533  A 1 
ATOM 4183 N N   . GLU A 1 534  ? 6.490   -53.272 -6.910  1.00 23.60 534  A 1 
ATOM 4184 C CA  . GLU A 1 534  ? 5.905   -52.015 -7.405  1.00 23.91 534  A 1 
ATOM 4185 C C   . GLU A 1 534  ? 6.687   -50.774 -6.949  1.00 24.03 534  A 1 
ATOM 4186 O O   . GLU A 1 534  ? 6.412   -50.167 -5.917  1.00 23.34 534  A 1 
ATOM 4187 C CB  . GLU A 1 534  ? 4.410   -51.928 -7.047  1.00 22.93 534  A 1 
ATOM 4188 C CG  . GLU A 1 534  ? 3.555   -52.934 -7.831  1.00 21.12 534  A 1 
ATOM 4189 C CD  . GLU A 1 534  ? 2.045   -52.748 -7.636  1.00 20.05 534  A 1 
ATOM 4190 O OE1 . GLU A 1 534  ? 1.297   -53.312 -8.469  1.00 18.74 534  A 1 
ATOM 4191 O OE2 . GLU A 1 534  ? 1.652   -52.056 -6.676  1.00 19.38 534  A 1 
ATOM 4192 N N   . ILE A 1 535  ? 7.651   -50.329 -7.762  1.00 25.05 535  A 1 
ATOM 4193 C CA  . ILE A 1 535  ? 8.166   -48.948 -7.743  1.00 25.10 535  A 1 
ATOM 4194 C C   . ILE A 1 535  ? 7.791   -48.304 -9.079  1.00 24.99 535  A 1 
ATOM 4195 O O   . ILE A 1 535  ? 8.510   -48.398 -10.074 1.00 24.47 535  A 1 
ATOM 4196 C CB  . ILE A 1 535  ? 9.679   -48.869 -7.419  1.00 24.23 535  A 1 
ATOM 4197 C CG1 . ILE A 1 535  ? 9.989   -49.520 -6.048  1.00 22.43 535  A 1 
ATOM 4198 C CG2 . ILE A 1 535  ? 10.128  -47.389 -7.421  1.00 22.23 535  A 1 
ATOM 4199 C CD1 . ILE A 1 535  ? 11.480  -49.544 -5.683  1.00 21.30 535  A 1 
ATOM 4200 N N   . GLY A 1 536  ? 6.628   -47.658 -9.132  1.00 24.81 536  A 1 
ATOM 4201 C CA  . GLY A 1 536  ? 6.157   -46.903 -10.289 1.00 25.37 536  A 1 
ATOM 4202 C C   . GLY A 1 536  ? 6.462   -45.415 -10.146 1.00 25.49 536  A 1 
ATOM 4203 O O   . GLY A 1 536  ? 5.859   -44.739 -9.328  1.00 24.60 536  A 1 
ATOM 4204 N N   . VAL A 1 537  ? 7.360   -44.870 -10.980 1.00 25.48 537  A 1 
ATOM 4205 C CA  . VAL A 1 537  ? 7.460   -43.417 -11.195 1.00 25.68 537  A 1 
ATOM 4206 C C   . VAL A 1 537  ? 6.604   -43.074 -12.412 1.00 25.66 537  A 1 
ATOM 4207 O O   . VAL A 1 537  ? 6.957   -43.441 -13.535 1.00 24.82 537  A 1 
ATOM 4208 C CB  . VAL A 1 537  ? 8.919   -42.949 -11.363 1.00 24.57 537  A 1 
ATOM 4209 C CG1 . VAL A 1 537  ? 8.999   -41.427 -11.559 1.00 22.39 537  A 1 
ATOM 4210 C CG2 . VAL A 1 537  ? 9.775   -43.311 -10.144 1.00 22.34 537  A 1 
ATOM 4211 N N   . VAL A 1 538  ? 5.476   -42.390 -12.220 1.00 22.87 538  A 1 
ATOM 4212 C CA  . VAL A 1 538  ? 4.610   -41.924 -13.316 1.00 23.25 538  A 1 
ATOM 4213 C C   . VAL A 1 538  ? 4.997   -40.491 -13.683 1.00 23.33 538  A 1 
ATOM 4214 O O   . VAL A 1 538  ? 5.062   -39.617 -12.823 1.00 22.53 538  A 1 
ATOM 4215 C CB  . VAL A 1 538  ? 3.116   -42.062 -12.960 1.00 21.91 538  A 1 
ATOM 4216 C CG1 . VAL A 1 538  ? 2.219   -41.625 -14.124 1.00 19.64 538  A 1 
ATOM 4217 C CG2 . VAL A 1 538  ? 2.767   -43.526 -12.631 1.00 19.34 538  A 1 
ATOM 4218 N N   . GLN A 1 539  ? 5.287   -40.262 -14.965 1.00 22.05 539  A 1 
ATOM 4219 C CA  . GLN A 1 539  ? 5.426   -38.931 -15.556 1.00 22.65 539  A 1 
ATOM 4220 C C   . GLN A 1 539  ? 4.110   -38.613 -16.271 1.00 22.74 539  A 1 
ATOM 4221 O O   . GLN A 1 539  ? 3.730   -39.338 -17.180 1.00 22.01 539  A 1 
ATOM 4222 C CB  . GLN A 1 539  ? 6.638   -38.925 -16.505 1.00 21.78 539  A 1 
ATOM 4223 C CG  . GLN A 1 539  ? 6.934   -37.558 -17.147 1.00 19.90 539  A 1 
ATOM 4224 C CD  . GLN A 1 539  ? 8.198   -37.573 -18.015 1.00 18.82 539  A 1 
ATOM 4225 O OE1 . GLN A 1 539  ? 8.932   -38.543 -18.078 1.00 18.60 539  A 1 
ATOM 4226 N NE2 . GLN A 1 539  ? 8.504   -36.495 -18.702 1.00 18.42 539  A 1 
ATOM 4227 N N   . ILE A 1 540  ? 3.413   -37.569 -15.849 1.00 20.38 540  A 1 
ATOM 4228 C CA  . ILE A 1 540  ? 2.211   -37.081 -16.539 1.00 20.62 540  A 1 
ATOM 4229 C C   . ILE A 1 540  ? 2.646   -35.902 -17.412 1.00 20.66 540  A 1 
ATOM 4230 O O   . ILE A 1 540  ? 2.957   -34.827 -16.899 1.00 19.94 540  A 1 
ATOM 4231 C CB  . ILE A 1 540  ? 1.079   -36.727 -15.543 1.00 19.48 540  A 1 
ATOM 4232 C CG1 . ILE A 1 540  ? 0.731   -37.937 -14.642 1.00 17.70 540  A 1 
ATOM 4233 C CG2 . ILE A 1 540  ? -0.166  -36.253 -16.320 1.00 17.37 540  A 1 
ATOM 4234 C CD1 . ILE A 1 540  ? -0.328  -37.651 -13.568 1.00 16.45 540  A 1 
ATOM 4235 N N   . SER A 1 541  ? 2.712   -36.117 -18.728 1.00 20.53 541  A 1 
ATOM 4236 C CA  . SER A 1 541  ? 2.742   -35.046 -19.724 1.00 21.05 541  A 1 
ATOM 4237 C C   . SER A 1 541  ? 1.308   -34.690 -20.122 1.00 21.24 541  A 1 
ATOM 4238 O O   . SER A 1 541  ? 0.458   -35.572 -20.242 1.00 20.34 541  A 1 
ATOM 4239 C CB  . SER A 1 541  ? 3.581   -35.450 -20.943 1.00 19.55 541  A 1 
ATOM 4240 O OG  . SER A 1 541  ? 3.140   -36.678 -21.482 1.00 17.76 541  A 1 
ATOM 4241 N N   . ASN A 1 542  ? 1.029   -33.408 -20.337 1.00 20.01 542  A 1 
ATOM 4242 C CA  . ASN A 1 542  ? -0.271  -32.929 -20.806 1.00 21.14 542  A 1 
ATOM 4243 C C   . ASN A 1 542  ? -0.611  -33.546 -22.170 1.00 21.32 542  A 1 
ATOM 4244 O O   . ASN A 1 542  ? -0.094  -33.080 -23.180 1.00 20.41 542  A 1 
ATOM 4245 C CB  . ASN A 1 542  ? -0.230  -31.388 -20.918 1.00 19.61 542  A 1 
ATOM 4246 C CG  . ASN A 1 542  ? -0.300  -30.643 -19.601 1.00 17.75 542  A 1 
ATOM 4247 O OD1 . ASN A 1 542  ? -0.755  -31.127 -18.586 1.00 16.44 542  A 1 
ATOM 4248 N ND2 . ASN A 1 542  ? 0.139   -29.404 -19.582 1.00 16.64 542  A 1 
ATOM 4249 N N   . ASN A 1 543  ? -1.448  -34.572 -22.198 1.00 19.41 543  A 1 
ATOM 4250 C CA  . ASN A 1 543  ? -2.575  -34.795 -23.111 1.00 20.59 543  A 1 
ATOM 4251 C C   . ASN A 1 543  ? -3.021  -36.270 -23.118 1.00 20.86 543  A 1 
ATOM 4252 O O   . ASN A 1 543  ? -2.224  -37.175 -23.338 1.00 19.94 543  A 1 
ATOM 4253 C CB  . ASN A 1 543  ? -2.310  -34.309 -24.555 1.00 19.01 543  A 1 
ATOM 4254 C CG  . ASN A 1 543  ? -2.585  -32.821 -24.733 1.00 17.10 543  A 1 
ATOM 4255 O OD1 . ASN A 1 543  ? -3.255  -32.181 -23.934 1.00 15.86 543  A 1 
ATOM 4256 N ND2 . ASN A 1 543  ? -2.105  -32.227 -25.801 1.00 15.86 543  A 1 
ATOM 4257 N N   . SER A 1 544  ? -4.324  -36.462 -22.960 1.00 18.26 544  A 1 
ATOM 4258 C CA  . SER A 1 544  ? -5.122  -37.691 -23.132 1.00 19.28 544  A 1 
ATOM 4259 C C   . SER A 1 544  ? -4.868  -38.866 -22.173 1.00 19.61 544  A 1 
ATOM 4260 O O   . SER A 1 544  ? -3.839  -39.526 -22.194 1.00 18.66 544  A 1 
ATOM 4261 C CB  . SER A 1 544  ? -5.163  -38.132 -24.598 1.00 17.82 544  A 1 
ATOM 4262 O OG  . SER A 1 544  ? -3.928  -38.632 -25.050 1.00 16.03 544  A 1 
ATOM 4263 N N   . ILE A 1 545  ? -5.888  -39.173 -21.381 1.00 17.12 545  A 1 
ATOM 4264 C CA  . ILE A 1 545  ? -6.047  -40.450 -20.681 1.00 17.75 545  A 1 
ATOM 4265 C C   . ILE A 1 545  ? -6.480  -41.493 -21.719 1.00 18.18 545  A 1 
ATOM 4266 O O   . ILE A 1 545  ? -7.544  -41.356 -22.321 1.00 17.47 545  A 1 
ATOM 4267 C CB  . ILE A 1 545  ? -7.087  -40.303 -19.539 1.00 16.42 545  A 1 
ATOM 4268 C CG1 . ILE A 1 545  ? -6.594  -39.293 -18.475 1.00 14.66 545  A 1 
ATOM 4269 C CG2 . ILE A 1 545  ? -7.408  -41.665 -18.889 1.00 14.38 545  A 1 
ATOM 4270 C CD1 . ILE A 1 545  ? -7.668  -38.877 -17.454 1.00 13.22 545  A 1 
ATOM 4271 N N   . LYS A 1 546  ? -5.678  -42.520 -21.921 1.00 19.33 546  A 1 
ATOM 4272 C CA  . LYS A 1 546  ? -6.160  -43.815 -22.411 1.00 20.46 546  A 1 
ATOM 4273 C C   . LYS A 1 546  ? -5.543  -44.918 -21.565 1.00 20.73 546  A 1 
ATOM 4274 O O   . LYS A 1 546  ? -4.323  -45.021 -21.465 1.00 20.03 546  A 1 
ATOM 4275 C CB  . LYS A 1 546  ? -5.894  -44.022 -23.912 1.00 19.28 546  A 1 
ATOM 4276 C CG  . LYS A 1 546  ? -7.149  -43.730 -24.747 1.00 17.52 546  A 1 
ATOM 4277 C CD  . LYS A 1 546  ? -6.952  -44.098 -26.222 1.00 16.55 546  A 1 
ATOM 4278 C CE  . LYS A 1 546  ? -8.257  -43.885 -26.994 1.00 15.26 546  A 1 
ATOM 4279 N NZ  . LYS A 1 546  ? -8.126  -44.260 -28.421 1.00 14.73 546  A 1 
ATOM 4280 N N   . ASP A 1 547  ? -6.414  -45.697 -20.970 1.00 20.32 547  A 1 
ATOM 4281 C CA  . ASP A 1 547  ? -6.103  -46.908 -20.230 1.00 20.73 547  A 1 
ATOM 4282 C C   . ASP A 1 547  ? -5.288  -47.905 -21.053 1.00 20.80 547  A 1 
ATOM 4283 O O   . ASP A 1 547  ? -5.680  -48.274 -22.160 1.00 20.06 547  A 1 
ATOM 4284 C CB  . ASP A 1 547  ? -7.420  -47.595 -19.828 1.00 19.34 547  A 1 
ATOM 4285 C CG  . ASP A 1 547  ? -8.127  -46.903 -18.674 1.00 17.56 547  A 1 
ATOM 4286 O OD1 . ASP A 1 547  ? -7.427  -46.633 -17.675 1.00 16.52 547  A 1 
ATOM 4287 O OD2 . ASP A 1 547  ? -9.341  -46.658 -18.812 1.00 16.18 547  A 1 
ATOM 4288 N N   . SER A 1 548  ? -4.213  -48.410 -20.485 1.00 17.59 548  A 1 
ATOM 4289 C CA  . SER A 1 548  ? -3.868  -49.829 -20.593 1.00 18.24 548  A 1 
ATOM 4290 C C   . SER A 1 548  ? -2.776  -50.210 -19.588 1.00 18.39 548  A 1 
ATOM 4291 O O   . SER A 1 548  ? -1.627  -49.792 -19.683 1.00 17.56 548  A 1 
ATOM 4292 C CB  . SER A 1 548  ? -3.474  -50.271 -22.009 1.00 16.89 548  A 1 
ATOM 4293 O OG  . SER A 1 548  ? -2.646  -49.339 -22.657 1.00 15.40 548  A 1 
ATOM 4294 N N   . PHE A 1 549  ? -3.159  -51.020 -18.613 1.00 16.21 549  A 1 
ATOM 4295 C CA  . PHE A 1 549  ? -2.232  -51.805 -17.805 1.00 16.53 549  A 1 
ATOM 4296 C C   . PHE A 1 549  ? -1.653  -52.944 -18.651 1.00 16.80 549  A 1 
ATOM 4297 O O   . PHE A 1 549  ? -2.408  -53.764 -19.172 1.00 16.14 549  A 1 
ATOM 4298 C CB  . PHE A 1 549  ? -2.990  -52.391 -16.599 1.00 15.34 549  A 1 
ATOM 4299 C CG  . PHE A 1 549  ? -2.932  -51.583 -15.319 1.00 13.63 549  A 1 
ATOM 4300 C CD1 . PHE A 1 549  ? -1.993  -51.933 -14.325 1.00 12.63 549  A 1 
ATOM 4301 C CD2 . PHE A 1 549  ? -3.816  -50.515 -15.091 1.00 12.33 549  A 1 
ATOM 4302 C CE1 . PHE A 1 549  ? -1.945  -51.223 -13.114 1.00 12.22 549  A 1 
ATOM 4303 C CE2 . PHE A 1 549  ? -3.764  -49.801 -13.881 1.00 12.44 549  A 1 
ATOM 4304 C CZ  . PHE A 1 549  ? -2.831  -50.157 -12.888 1.00 12.53 549  A 1 
ATOM 4305 N N   . SER A 1 550  ? -0.339  -53.061 -18.737 1.00 17.79 550  A 1 
ATOM 4306 C CA  . SER A 1 550  ? 0.294   -54.366 -18.942 1.00 18.38 550  A 1 
ATOM 4307 C C   . SER A 1 550  ? 1.710   -54.406 -18.359 1.00 18.55 550  A 1 
ATOM 4308 O O   . SER A 1 550  ? 2.407   -53.399 -18.250 1.00 17.73 550  A 1 
ATOM 4309 C CB  . SER A 1 550  ? 0.233   -54.851 -20.394 1.00 17.12 550  A 1 
ATOM 4310 O OG  . SER A 1 550  ? 1.054   -54.079 -21.229 1.00 15.49 550  A 1 
ATOM 4311 N N   . LYS A 1 551  ? 2.061   -55.594 -17.898 1.00 18.20 551  A 1 
ATOM 4312 C CA  . LYS A 1 551  ? 3.156   -55.962 -16.997 1.00 18.84 551  A 1 
ATOM 4313 C C   . LYS A 1 551  ? 4.571   -55.780 -17.576 1.00 18.89 551  A 1 
ATOM 4314 O O   . LYS A 1 551  ? 4.776   -55.942 -18.764 1.00 18.07 551  A 1 
ATOM 4315 C CB  . LYS A 1 551  ? 2.943   -57.444 -16.643 1.00 17.77 551  A 1 
ATOM 4316 C CG  . LYS A 1 551  ? 1.713   -57.733 -15.771 1.00 16.19 551  A 1 
ATOM 4317 C CD  . LYS A 1 551  ? 1.435   -59.244 -15.705 1.00 15.38 551  A 1 
ATOM 4318 C CE  . LYS A 1 551  ? 0.321   -59.547 -14.699 1.00 14.10 551  A 1 
ATOM 4319 N NZ  . LYS A 1 551  ? -0.060  -60.984 -14.688 1.00 13.47 551  A 1 
ATOM 4320 N N   . ALA A 1 552  ? 5.523   -55.674 -16.648 1.00 16.04 552  A 1 
ATOM 4321 C CA  . ALA A 1 552  ? 6.953   -56.025 -16.715 1.00 16.46 552  A 1 
ATOM 4322 C C   . ALA A 1 552  ? 7.992   -54.935 -17.073 1.00 16.67 552  A 1 
ATOM 4323 O O   . ALA A 1 552  ? 8.061   -54.400 -18.170 1.00 16.18 552  A 1 
ATOM 4324 C CB  . ALA A 1 552  ? 7.174   -57.336 -17.471 1.00 15.34 552  A 1 
ATOM 4325 N N   . HIS A 1 553  ? 8.857   -54.694 -16.093 1.00 18.18 553  A 1 
ATOM 4326 C CA  . HIS A 1 553  ? 10.266  -54.294 -16.145 1.00 18.63 553  A 1 
ATOM 4327 C C   . HIS A 1 553  ? 10.789  -53.562 -17.391 1.00 18.88 553  A 1 
ATOM 4328 O O   . HIS A 1 553  ? 11.392  -54.177 -18.266 1.00 18.08 553  A 1 
ATOM 4329 C CB  . HIS A 1 553  ? 11.123  -55.532 -15.855 1.00 17.47 553  A 1 
ATOM 4330 C CG  . HIS A 1 553  ? 10.869  -56.139 -14.500 1.00 15.89 553  A 1 
ATOM 4331 N ND1 . HIS A 1 553  ? 11.170  -55.566 -13.290 1.00 14.78 553  A 1 
ATOM 4332 C CD2 . HIS A 1 553  ? 10.294  -57.356 -14.247 1.00 14.24 553  A 1 
ATOM 4333 C CE1 . HIS A 1 553  ? 10.787  -56.414 -12.324 1.00 13.78 553  A 1 
ATOM 4334 N NE2 . HIS A 1 553  ? 10.247  -57.514 -12.862 1.00 14.19 553  A 1 
ATOM 4335 N N   . PHE A 1 554  ? 10.740  -52.228 -17.396 1.00 17.62 554  A 1 
ATOM 4336 C CA  . PHE A 1 554  ? 11.726  -51.399 -18.099 1.00 17.62 554  A 1 
ATOM 4337 C C   . PHE A 1 554  ? 11.973  -50.092 -17.331 1.00 17.91 554  A 1 
ATOM 4338 O O   . PHE A 1 554  ? 11.099  -49.233 -17.216 1.00 17.19 554  A 1 
ATOM 4339 C CB  . PHE A 1 554  ? 11.324  -51.153 -19.568 1.00 16.42 554  A 1 
ATOM 4340 C CG  . PHE A 1 554  ? 12.107  -51.998 -20.556 1.00 14.74 554  A 1 
ATOM 4341 C CD1 . PHE A 1 554  ? 13.368  -51.565 -21.013 1.00 13.85 554  A 1 
ATOM 4342 C CD2 . PHE A 1 554  ? 11.602  -53.238 -20.987 1.00 13.39 554  A 1 
ATOM 4343 C CE1 . PHE A 1 554  ? 14.119  -52.371 -21.886 1.00 13.16 554  A 1 
ATOM 4344 C CE2 . PHE A 1 554  ? 12.355  -54.043 -21.858 1.00 13.29 554  A 1 
ATOM 4345 C CZ  . PHE A 1 554  ? 13.613  -53.615 -22.307 1.00 13.28 554  A 1 
ATOM 4346 N N   . VAL A 1 555  ? 13.187  -49.939 -16.788 1.00 20.69 555  A 1 
ATOM 4347 C CA  . VAL A 1 555  ? 13.650  -48.670 -16.214 1.00 20.91 555  A 1 
ATOM 4348 C C   . VAL A 1 555  ? 14.112  -47.793 -17.376 1.00 21.26 555  A 1 
ATOM 4349 O O   . VAL A 1 555  ? 15.165  -48.032 -17.960 1.00 20.47 555  A 1 
ATOM 4350 C CB  . VAL A 1 555  ? 14.762  -48.890 -15.166 1.00 19.59 555  A 1 
ATOM 4351 C CG1 . VAL A 1 555  ? 15.243  -47.557 -14.572 1.00 17.45 555  A 1 
ATOM 4352 C CG2 . VAL A 1 555  ? 14.268  -49.755 -14.000 1.00 17.44 555  A 1 
ATOM 4353 N N   . TYR A 1 556  ? 13.321  -46.785 -17.739 1.00 21.20 556  A 1 
ATOM 4354 C CA  . TYR A 1 556  ? 13.750  -45.771 -18.707 1.00 21.39 556  A 1 
ATOM 4355 C C   . TYR A 1 556  ? 15.021  -45.056 -18.203 1.00 21.52 556  A 1 
ATOM 4356 O O   . TYR A 1 556  ? 15.083  -44.707 -17.020 1.00 20.69 556  A 1 
ATOM 4357 C CB  . TYR A 1 556  ? 12.621  -44.758 -18.961 1.00 20.21 556  A 1 
ATOM 4358 C CG  . TYR A 1 556  ? 11.632  -45.189 -20.028 1.00 18.46 556  A 1 
ATOM 4359 C CD1 . TYR A 1 556  ? 11.829  -44.773 -21.364 1.00 17.34 556  A 1 
ATOM 4360 C CD2 . TYR A 1 556  ? 10.528  -45.993 -19.701 1.00 16.74 556  A 1 
ATOM 4361 C CE1 . TYR A 1 556  ? 10.919  -45.157 -22.364 1.00 16.40 556  A 1 
ATOM 4362 C CE2 . TYR A 1 556  ? 9.618   -46.387 -20.701 1.00 16.58 556  A 1 
ATOM 4363 C CZ  . TYR A 1 556  ? 9.811   -45.964 -22.033 1.00 16.25 556  A 1 
ATOM 4364 O OH  . TYR A 1 556  ? 8.931   -46.337 -23.000 1.00 15.24 556  A 1 
ATOM 4365 N N   . PRO A 1 557  ? 16.003  -44.760 -19.076 1.00 22.09 557  A 1 
ATOM 4366 C CA  . PRO A 1 557  ? 17.280  -44.135 -18.691 1.00 22.42 557  A 1 
ATOM 4367 C C   . PRO A 1 557  ? 17.136  -42.841 -17.879 1.00 22.74 557  A 1 
ATOM 4368 O O   . PRO A 1 557  ? 17.955  -42.558 -17.010 1.00 21.98 557  A 1 
ATOM 4369 C CB  . PRO A 1 557  ? 18.021  -43.887 -20.011 1.00 20.80 557  A 1 
ATOM 4370 C CG  . PRO A 1 557  ? 17.465  -44.960 -20.945 1.00 19.93 557  A 1 
ATOM 4371 C CD  . PRO A 1 557  ? 16.018  -45.100 -20.491 1.00 20.66 557  A 1 
ATOM 4372 N N   . ASN A 1 558  ? 16.059  -42.094 -18.092 1.00 23.67 558  A 1 
ATOM 4373 C CA  . ASN A 1 558  ? 15.788  -40.823 -17.407 1.00 24.34 558  A 1 
ATOM 4374 C C   . ASN A 1 558  ? 15.240  -40.979 -15.973 1.00 24.89 558  A 1 
ATOM 4375 O O   . ASN A 1 558  ? 15.075  -39.984 -15.271 1.00 23.86 558  A 1 
ATOM 4376 C CB  . ASN A 1 558  ? 14.852  -39.988 -18.303 1.00 22.70 558  A 1 
ATOM 4377 C CG  . ASN A 1 558  ? 15.465  -39.624 -19.647 1.00 20.56 558  A 1 
ATOM 4378 O OD1 . ASN A 1 558  ? 16.636  -39.840 -19.909 1.00 19.20 558  A 1 
ATOM 4379 N ND2 . ASN A 1 558  ? 14.687  -39.087 -20.557 1.00 18.92 558  A 1 
ATOM 4380 N N   . LYS A 1 559  ? 14.950  -42.207 -15.508 1.00 26.06 559  A 1 
ATOM 4381 C CA  . LYS A 1 559  ? 14.416  -42.481 -14.156 1.00 26.72 559  A 1 
ATOM 4382 C C   . LYS A 1 559  ? 15.483  -42.919 -13.140 1.00 26.41 559  A 1 
ATOM 4383 O O   . LYS A 1 559  ? 15.186  -43.011 -11.952 1.00 25.65 559  A 1 
ATOM 4384 C CB  . LYS A 1 559  ? 13.254  -43.487 -14.241 1.00 26.05 559  A 1 
ATOM 4385 C CG  . LYS A 1 559  ? 12.031  -42.930 -14.988 1.00 24.29 559  A 1 
ATOM 4386 C CD  . LYS A 1 559  ? 10.854  -43.919 -14.936 1.00 23.34 559  A 1 
ATOM 4387 C CE  . LYS A 1 559  ? 9.623   -43.345 -15.639 1.00 21.58 559  A 1 
ATOM 4388 N NZ  . LYS A 1 559  ? 8.435   -44.234 -15.511 1.00 20.76 559  A 1 
ATOM 4389 N N   . LEU A 1 560  ? 16.724  -43.136 -13.571 1.00 22.92 560  A 1 
ATOM 4390 C CA  . LEU A 1 560  ? 17.844  -43.565 -12.714 1.00 22.92 560  A 1 
ATOM 4391 C C   . LEU A 1 560  ? 18.275  -42.504 -11.683 1.00 23.50 560  A 1 
ATOM 4392 O O   . LEU A 1 560  ? 18.835  -42.856 -10.648 1.00 22.86 560  A 1 
ATOM 4393 C CB  . LEU A 1 560  ? 19.015  -43.980 -13.631 1.00 21.33 560  A 1 
ATOM 4394 C CG  . LEU A 1 560  ? 18.972  -45.477 -13.995 1.00 19.12 560  A 1 
ATOM 4395 C CD1 . LEU A 1 560  ? 19.577  -45.726 -15.369 1.00 17.66 560  A 1 
ATOM 4396 C CD2 . LEU A 1 560  ? 19.759  -46.297 -12.972 1.00 17.56 560  A 1 
ATOM 4397 N N   . TYR A 1 561  ? 17.960  -41.227 -11.917 1.00 24.58 561  A 1 
ATOM 4398 C CA  . TYR A 1 561  ? 18.373  -40.106 -11.059 1.00 24.77 561  A 1 
ATOM 4399 C C   . TYR A 1 561  ? 17.577  -39.979 -9.748  1.00 25.43 561  A 1 
ATOM 4400 O O   . TYR A 1 561  ? 17.978  -39.240 -8.855  1.00 24.52 561  A 1 
ATOM 4401 C CB  . TYR A 1 561  ? 18.300  -38.817 -11.883 1.00 23.23 561  A 1 
ATOM 4402 C CG  . TYR A 1 561  ? 19.164  -38.848 -13.130 1.00 20.94 561  A 1 
ATOM 4403 C CD1 . TYR A 1 561  ? 20.558  -38.666 -13.020 1.00 19.37 561  A 1 
ATOM 4404 C CD2 . TYR A 1 561  ? 18.588  -39.087 -14.394 1.00 18.61 561  A 1 
ATOM 4405 C CE1 . TYR A 1 561  ? 21.373  -38.713 -14.166 1.00 17.98 561  A 1 
ATOM 4406 C CE2 . TYR A 1 561  ? 19.401  -39.139 -15.543 1.00 18.21 561  A 1 
ATOM 4407 C CZ  . TYR A 1 561  ? 20.793  -38.948 -15.430 1.00 17.53 561  A 1 
ATOM 4408 O OH  . TYR A 1 561  ? 21.579  -38.989 -16.538 1.00 16.24 561  A 1 
ATOM 4409 N N   . VAL A 1 562  ? 16.466  -40.708 -9.610  1.00 29.36 562  A 1 
ATOM 4410 C CA  . VAL A 1 562  ? 15.601  -40.674 -8.413  1.00 30.22 562  A 1 
ATOM 4411 C C   . VAL A 1 562  ? 16.046  -41.703 -7.354  1.00 30.56 562  A 1 
ATOM 4412 O O   . VAL A 1 562  ? 15.676  -41.599 -6.189  1.00 29.90 562  A 1 
ATOM 4413 C CB  . VAL A 1 562  ? 14.117  -40.846 -8.822  1.00 29.22 562  A 1 
ATOM 4414 C CG1 . VAL A 1 562  ? 13.144  -40.615 -7.664  1.00 26.91 562  A 1 
ATOM 4415 C CG2 . VAL A 1 562  ? 13.715  -39.858 -9.933  1.00 26.68 562  A 1 
ATOM 4416 N N   . LEU A 1 563  ? 16.875  -42.671 -7.720  1.00 27.42 563  A 1 
ATOM 4417 C CA  . LEU A 1 563  ? 17.289  -43.776 -6.840  1.00 27.97 563  A 1 
ATOM 4418 C C   . LEU A 1 563  ? 18.154  -43.360 -5.631  1.00 28.51 563  A 1 
ATOM 4419 O O   . LEU A 1 563  ? 17.900  -43.872 -4.538  1.00 27.61 563  A 1 
ATOM 4420 C CB  . LEU A 1 563  ? 17.976  -44.869 -7.684  1.00 26.37 563  A 1 
ATOM 4421 C CG  . LEU A 1 563  ? 16.992  -45.721 -8.503  1.00 23.79 563  A 1 
ATOM 4422 C CD1 . LEU A 1 563  ? 17.731  -46.454 -9.613  1.00 22.01 563  A 1 
ATOM 4423 C CD2 . LEU A 1 563  ? 16.301  -46.766 -7.622  1.00 22.10 563  A 1 
ATOM 4424 N N   . PRO A 1 564  ? 19.114  -42.425 -5.743  1.00 30.46 564  A 1 
ATOM 4425 C CA  . PRO A 1 564  ? 19.853  -41.932 -4.572  1.00 30.92 564  A 1 
ATOM 4426 C C   . PRO A 1 564  ? 18.947  -41.199 -3.579  1.00 31.24 564  A 1 
ATOM 4427 O O   . PRO A 1 564  ? 19.080  -41.364 -2.367  1.00 30.76 564  A 1 
ATOM 4428 C CB  . PRO A 1 564  ? 20.946  -41.008 -5.130  1.00 29.75 564  A 1 
ATOM 4429 C CG  . PRO A 1 564  ? 21.089  -41.440 -6.588  1.00 29.27 564  A 1 
ATOM 4430 C CD  . PRO A 1 564  ? 19.673  -41.851 -6.960  1.00 30.45 564  A 1 
ATOM 4431 N N   . ALA A 1 565  ? 17.987  -40.451 -4.092  1.00 31.02 565  A 1 
ATOM 4432 C CA  . ALA A 1 565  ? 16.975  -39.756 -3.312  1.00 31.79 565  A 1 
ATOM 4433 C C   . ALA A 1 565  ? 16.054  -40.760 -2.581  1.00 32.17 565  A 1 
ATOM 4434 O O   . ALA A 1 565  ? 15.846  -40.654 -1.373  1.00 31.28 565  A 1 
ATOM 4435 C CB  . ALA A 1 565  ? 16.230  -38.824 -4.279  1.00 30.33 565  A 1 
ATOM 4436 N N   . LEU A 1 566  ? 15.598  -41.796 -3.282  1.00 34.16 566  A 1 
ATOM 4437 C CA  . LEU A 1 566  ? 14.826  -42.914 -2.722  1.00 34.99 566  A 1 
ATOM 4438 C C   . LEU A 1 566  ? 15.557  -43.642 -1.589  1.00 35.01 566  A 1 
ATOM 4439 O O   . LEU A 1 566  ? 14.945  -43.945 -0.567  1.00 34.48 566  A 1 
ATOM 4440 C CB  . LEU A 1 566  ? 14.505  -43.897 -3.865  1.00 34.21 566  A 1 
ATOM 4441 C CG  . LEU A 1 566  ? 13.143  -43.629 -4.508  1.00 31.92 566  A 1 
ATOM 4442 C CD1 . LEU A 1 566  ? 13.104  -44.100 -5.954  1.00 30.11 566  A 1 
ATOM 4443 C CD2 . LEU A 1 566  ? 12.070  -44.393 -3.735  1.00 29.83 566  A 1 
ATOM 4444 N N   . LYS A 1 567  ? 16.862  -43.886 -1.742  1.00 32.46 567  A 1 
ATOM 4445 C CA  . LYS A 1 567  ? 17.682  -44.495 -0.689  1.00 32.77 567  A 1 
ATOM 4446 C C   . LYS A 1 567  ? 17.706  -43.624 0.566   1.00 32.77 567  A 1 
ATOM 4447 O O   . LYS A 1 567  ? 17.437  -44.114 1.657   1.00 31.95 567  A 1 
ATOM 4448 C CB  . LYS A 1 567  ? 19.090  -44.780 -1.236  1.00 31.72 567  A 1 
ATOM 4449 C CG  . LYS A 1 567  ? 19.941  -45.491 -0.183  1.00 29.03 567  A 1 
ATOM 4450 C CD  . LYS A 1 567  ? 21.363  -45.784 -0.666  1.00 27.27 567  A 1 
ATOM 4451 C CE  . LYS A 1 567  ? 22.093  -46.400 0.526   1.00 25.70 567  A 1 
ATOM 4452 N NZ  . LYS A 1 567  ? 23.528  -46.661 0.278   1.00 24.10 567  A 1 
ATOM 4453 N N   . THR A 1 568  ? 17.944  -42.317 0.402   1.00 32.56 568  A 1 
ATOM 4454 C CA  . THR A 1 568  ? 17.980  -41.356 1.517   1.00 33.24 568  A 1 
ATOM 4455 C C   . THR A 1 568  ? 16.626  -41.269 2.238   1.00 33.25 568  A 1 
ATOM 4456 O O   . THR A 1 568  ? 16.586  -41.201 3.465   1.00 32.62 568  A 1 
ATOM 4457 C CB  . THR A 1 568  ? 18.407  -39.970 1.011   1.00 31.97 568  A 1 
ATOM 4458 O OG1 . THR A 1 568  ? 19.612  -40.070 0.283   1.00 29.53 568  A 1 
ATOM 4459 C CG2 . THR A 1 568  ? 18.664  -38.984 2.147   1.00 28.88 568  A 1 
ATOM 4460 N N   . ALA A 1 569  ? 15.521  -41.338 1.498   1.00 33.95 569  A 1 
ATOM 4461 C CA  . ALA A 1 569  ? 14.174  -41.372 2.070   1.00 34.61 569  A 1 
ATOM 4462 C C   . ALA A 1 569  ? 13.890  -42.633 2.888   1.00 34.33 569  A 1 
ATOM 4463 O O   . ALA A 1 569  ? 13.350  -42.543 3.987   1.00 33.64 569  A 1 
ATOM 4464 C CB  . ALA A 1 569  ? 13.155  -41.327 0.940   1.00 33.42 569  A 1 
ATOM 4465 N N   . LEU A 1 570  ? 14.242  -43.788 2.333   1.00 26.99 570  A 1 
ATOM 4466 C CA  . LEU A 1 570  ? 14.018  -45.085 2.976   1.00 27.66 570  A 1 
ATOM 4467 C C   . LEU A 1 570  ? 14.866  -45.250 4.241   1.00 27.68 570  A 1 
ATOM 4468 O O   . LEU A 1 570  ? 14.411  -45.859 5.201   1.00 27.14 570  A 1 
ATOM 4469 C CB  . LEU A 1 570  ? 14.316  -46.200 1.961   1.00 26.33 570  A 1 
ATOM 4470 C CG  . LEU A 1 570  ? 13.236  -46.373 0.877   1.00 24.43 570  A 1 
ATOM 4471 C CD1 . LEU A 1 570  ? 13.765  -47.235 -0.267  1.00 22.83 570  A 1 
ATOM 4472 C CD2 . LEU A 1 570  ? 11.982  -47.048 1.441   1.00 22.91 570  A 1 
ATOM 4473 N N   . GLU A 1 571  ? 16.070  -44.700 4.249   1.00 31.60 571  A 1 
ATOM 4474 C CA  . GLU A 1 571  ? 16.999  -44.810 5.377   1.00 32.40 571  A 1 
ATOM 4475 C C   . GLU A 1 571  ? 16.779  -43.732 6.453   1.00 32.49 571  A 1 
ATOM 4476 O O   . GLU A 1 571  ? 17.048  -43.992 7.623   1.00 32.04 571  A 1 
ATOM 4477 C CB  . GLU A 1 571  ? 18.443  -44.779 4.847   1.00 31.75 571  A 1 
ATOM 4478 C CG  . GLU A 1 571  ? 18.813  -46.060 4.069   1.00 29.30 571  A 1 
ATOM 4479 C CD  . GLU A 1 571  ? 20.201  -46.014 3.398   1.00 27.20 571  A 1 
ATOM 4480 O OE1 . GLU A 1 571  ? 20.646  -47.064 2.876   1.00 25.74 571  A 1 
ATOM 4481 O OE2 . GLU A 1 571  ? 20.824  -44.933 3.292   1.00 26.04 571  A 1 
ATOM 4482 N N   . LYS A 1 572  ? 16.286  -42.522 6.080   1.00 33.85 572  A 1 
ATOM 4483 C CA  . LYS A 1 572  ? 16.275  -41.360 6.994   1.00 34.55 572  A 1 
ATOM 4484 C C   . LYS A 1 572  ? 14.942  -40.600 7.092   1.00 34.07 572  A 1 
ATOM 4485 O O   . LYS A 1 572  ? 14.843  -39.693 7.913   1.00 33.57 572  A 1 
ATOM 4486 C CB  . LYS A 1 572  ? 17.440  -40.415 6.645   1.00 33.62 572  A 1 
ATOM 4487 C CG  . LYS A 1 572  ? 18.817  -41.090 6.754   1.00 31.39 572  A 1 
ATOM 4488 C CD  . LYS A 1 572  ? 19.960  -40.081 6.619   1.00 29.56 572  A 1 
ATOM 4489 C CE  . LYS A 1 572  ? 21.304  -40.798 6.794   1.00 27.76 572  A 1 
ATOM 4490 N NZ  . LYS A 1 572  ? 22.448  -39.857 6.841   1.00 25.45 572  A 1 
ATOM 4491 N N   . GLY A 1 573  ? 13.926  -40.926 6.289   1.00 33.06 573  A 1 
ATOM 4492 C CA  . GLY A 1 573  ? 12.607  -40.270 6.340   1.00 33.98 573  A 1 
ATOM 4493 C C   . GLY A 1 573  ? 12.650  -38.753 6.109   1.00 34.68 573  A 1 
ATOM 4494 O O   . GLY A 1 573  ? 11.953  -38.007 6.788   1.00 34.07 573  A 1 
ATOM 4495 N N   . ALA A 1 574  ? 13.506  -38.282 5.197   1.00 29.29 574  A 1 
ATOM 4496 C CA  . ALA A 1 574  ? 13.861  -36.867 5.047   1.00 30.28 574  A 1 
ATOM 4497 C C   . ALA A 1 574  ? 13.624  -36.315 3.626   1.00 31.18 574  A 1 
ATOM 4498 O O   . ALA A 1 574  ? 13.336  -37.048 2.680   1.00 30.40 574  A 1 
ATOM 4499 C CB  . ALA A 1 574  ? 15.318  -36.695 5.506   1.00 28.09 574  A 1 
ATOM 4500 N N   . TYR A 1 575  ? 13.779  -34.992 3.472   1.00 33.63 575  A 1 
ATOM 4501 C CA  . TYR A 1 575  ? 13.764  -34.269 2.194   1.00 34.60 575  A 1 
ATOM 4502 C C   . TYR A 1 575  ? 14.699  -34.918 1.162   1.00 35.44 575  A 1 
ATOM 4503 O O   . TYR A 1 575  ? 15.865  -35.176 1.443   1.00 36.16 575  A 1 
ATOM 4504 C CB  . TYR A 1 575  ? 14.176  -32.821 2.453   1.00 33.59 575  A 1 
ATOM 4505 C CG  . TYR A 1 575  ? 14.372  -31.962 1.218   1.00 30.51 575  A 1 
ATOM 4506 C CD1 . TYR A 1 575  ? 15.630  -31.382 0.951   1.00 28.95 575  A 1 
ATOM 4507 C CD2 . TYR A 1 575  ? 13.300  -31.728 0.342   1.00 28.31 575  A 1 
ATOM 4508 C CE1 . TYR A 1 575  ? 15.806  -30.561 -0.175  1.00 26.72 575  A 1 
ATOM 4509 C CE2 . TYR A 1 575  ? 13.477  -30.912 -0.792  1.00 27.31 575  A 1 
ATOM 4510 C CZ  . TYR A 1 575  ? 14.730  -30.320 -1.047  1.00 26.57 575  A 1 
ATOM 4511 O OH  . TYR A 1 575  ? 14.898  -29.521 -2.128  1.00 25.58 575  A 1 
ATOM 4512 N N   . LEU A 1 576  ? 14.182  -35.138 -0.047  1.00 33.99 576  A 1 
ATOM 4513 C CA  . LEU A 1 576  ? 14.860  -35.893 -1.108  1.00 35.28 576  A 1 
ATOM 4514 C C   . LEU A 1 576  ? 15.772  -35.056 -2.009  1.00 35.40 576  A 1 
ATOM 4515 O O   . LEU A 1 576  ? 16.377  -35.587 -2.942  1.00 35.49 576  A 1 
ATOM 4516 C CB  . LEU A 1 576  ? 13.794  -36.621 -1.945  1.00 34.23 576  A 1 
ATOM 4517 C CG  . LEU A 1 576  ? 12.934  -37.624 -1.167  1.00 32.02 576  A 1 
ATOM 4518 C CD1 . LEU A 1 576  ? 11.925  -38.301 -2.098  1.00 29.96 576  A 1 
ATOM 4519 C CD2 . LEU A 1 576  ? 13.822  -38.683 -0.547  1.00 30.30 576  A 1 
ATOM 4520 N N   . GLY A 1 577  ? 15.846  -33.754 -1.780  1.00 38.61 577  A 1 
ATOM 4521 C CA  . GLY A 1 577  ? 16.586  -32.829 -2.633  1.00 39.95 577  A 1 
ATOM 4522 C C   . GLY A 1 577  ? 15.779  -32.327 -3.840  1.00 41.01 577  A 1 
ATOM 4523 O O   . GLY A 1 577  ? 14.635  -32.719 -4.080  1.00 39.99 577  A 1 
ATOM 4524 N N   . ALA A 1 578  ? 16.397  -31.414 -4.587  1.00 37.32 578  A 1 
ATOM 4525 C CA  . ALA A 1 578  ? 15.838  -30.804 -5.786  1.00 38.43 578  A 1 
ATOM 4526 C C   . ALA A 1 578  ? 16.446  -31.443 -7.040  1.00 38.69 578  A 1 
ATOM 4527 O O   . ALA A 1 578  ? 17.666  -31.516 -7.166  1.00 38.39 578  A 1 
ATOM 4528 C CB  . ALA A 1 578  ? 16.086  -29.302 -5.724  1.00 37.24 578  A 1 
ATOM 4529 N N   . ILE A 1 579  ? 15.601  -31.880 -7.970  1.00 40.56 579  A 1 
ATOM 4530 C CA  . ILE A 1 579  ? 16.019  -32.461 -9.249  1.00 41.88 579  A 1 
ATOM 4531 C C   . ILE A 1 579  ? 15.601  -31.501 -10.372 1.00 41.98 579  A 1 
ATOM 4532 O O   . ILE A 1 579  ? 14.410  -31.201 -10.492 1.00 40.95 579  A 1 
ATOM 4533 C CB  . ILE A 1 579  ? 15.454  -33.884 -9.438  1.00 39.72 579  A 1 
ATOM 4534 C CG1 . ILE A 1 579  ? 15.834  -34.796 -8.242  1.00 36.33 579  A 1 
ATOM 4535 C CG2 . ILE A 1 579  ? 15.963  -34.478 -10.764 1.00 35.43 579  A 1 
ATOM 4536 C CD1 . ILE A 1 579  ? 15.251  -36.213 -8.312  1.00 33.75 579  A 1 
ATOM 4537 N N   . PRO A 1 580  ? 16.534  -31.008 -11.208 1.00 37.74 580  A 1 
ATOM 4538 C CA  . PRO A 1 580  ? 16.204  -30.205 -12.380 1.00 38.55 580  A 1 
ATOM 4539 C C   . PRO A 1 580  ? 15.330  -30.991 -13.360 1.00 39.40 580  A 1 
ATOM 4540 O O   . PRO A 1 580  ? 15.566  -32.176 -13.600 1.00 38.87 580  A 1 
ATOM 4541 C CB  . PRO A 1 580  ? 17.536  -29.802 -13.019 1.00 36.68 580  A 1 
ATOM 4542 C CG  . PRO A 1 580  ? 18.567  -30.032 -11.915 1.00 36.01 580  A 1 
ATOM 4543 C CD  . PRO A 1 580  ? 17.971  -31.164 -11.087 1.00 37.53 580  A 1 
ATOM 4544 N N   . ASN A 1 581  ? 14.322  -30.344 -13.944 1.00 37.72 581  A 1 
ATOM 4545 C CA  . ASN A 1 581  ? 13.528  -30.950 -15.012 1.00 38.52 581  A 1 
ATOM 4546 C C   . ASN A 1 581  ? 14.284  -30.811 -16.347 1.00 37.64 581  A 1 
ATOM 4547 O O   . ASN A 1 581  ? 14.592  -29.703 -16.773 1.00 36.99 581  A 1 
ATOM 4548 C CB  . ASN A 1 581  ? 12.121  -30.324 -15.021 1.00 37.70 581  A 1 
ATOM 4549 C CG  . ASN A 1 581  ? 11.101  -31.183 -15.748 1.00 35.71 581  A 1 
ATOM 4550 O OD1 . ASN A 1 581  ? 11.298  -32.368 -15.974 1.00 33.90 581  A 1 
ATOM 4551 N ND2 . ASN A 1 581  ? 9.958   -30.633 -16.070 1.00 33.84 581  A 1 
ATOM 4552 N N   . PHE A 1 582  ? 14.621  -31.934 -16.989 1.00 33.62 582  A 1 
ATOM 4553 C CA  . PHE A 1 582  ? 15.574  -31.998 -18.113 1.00 33.99 582  A 1 
ATOM 4554 C C   . PHE A 1 582  ? 15.024  -31.531 -19.477 1.00 34.46 582  A 1 
ATOM 4555 O O   . PHE A 1 582  ? 15.688  -31.703 -20.493 1.00 32.20 582  A 1 
ATOM 4556 C CB  . PHE A 1 582  ? 16.188  -33.407 -18.172 1.00 29.99 582  A 1 
ATOM 4557 C CG  . PHE A 1 582  ? 17.200  -33.688 -17.071 1.00 26.76 582  A 1 
ATOM 4558 C CD1 . PHE A 1 582  ? 18.540  -33.283 -17.239 1.00 23.87 582  A 1 
ATOM 4559 C CD2 . PHE A 1 582  ? 16.816  -34.343 -15.892 1.00 23.44 582  A 1 
ATOM 4560 C CE1 . PHE A 1 582  ? 19.486  -33.530 -16.232 1.00 21.34 582  A 1 
ATOM 4561 C CE2 . PHE A 1 582  ? 17.764  -34.586 -14.880 1.00 21.70 582  A 1 
ATOM 4562 C CZ  . PHE A 1 582  ? 19.098  -34.181 -15.050 1.00 21.47 582  A 1 
ATOM 4563 N N   . GLU A 1 583  ? 13.847  -30.887 -19.532 1.00 37.81 583  A 1 
ATOM 4564 C CA  . GLU A 1 583  ? 13.242  -30.356 -20.773 1.00 39.12 583  A 1 
ATOM 4565 C C   . GLU A 1 583  ? 13.646  -28.891 -21.072 1.00 39.08 583  A 1 
ATOM 4566 O O   . GLU A 1 583  ? 12.881  -28.118 -21.634 1.00 37.79 583  A 1 
ATOM 4567 C CB  . GLU A 1 583  ? 11.718  -30.576 -20.768 1.00 38.19 583  A 1 
ATOM 4568 C CG  . GLU A 1 583  ? 11.348  -32.067 -20.859 1.00 34.76 583  A 1 
ATOM 4569 C CD  . GLU A 1 583  ? 9.831   -32.304 -20.955 1.00 31.94 583  A 1 
ATOM 4570 O OE1 . GLU A 1 583  ? 9.453   -33.468 -21.211 1.00 30.15 583  A 1 
ATOM 4571 O OE2 . GLU A 1 583  ? 9.056   -31.344 -20.731 1.00 31.37 583  A 1 
ATOM 4572 N N   . GLY A 1 584  ? 14.860  -28.477 -20.687 1.00 35.63 584  A 1 
ATOM 4573 C CA  . GLY A 1 584  ? 15.415  -27.168 -21.082 1.00 37.05 584  A 1 
ATOM 4574 C C   . GLY A 1 584  ? 14.751  -25.931 -20.457 1.00 38.33 584  A 1 
ATOM 4575 O O   . GLY A 1 584  ? 15.046  -24.806 -20.859 1.00 36.02 584  A 1 
ATOM 4576 N N   . LYS A 1 585  ? 13.864  -26.114 -19.474 1.00 39.44 585  A 1 
ATOM 4577 C CA  . LYS A 1 585  ? 13.260  -25.034 -18.684 1.00 41.59 585  A 1 
ATOM 4578 C C   . LYS A 1 585  ? 13.814  -25.083 -17.259 1.00 41.50 585  A 1 
ATOM 4579 O O   . LYS A 1 585  ? 13.996  -26.167 -16.715 1.00 39.70 585  A 1 
ATOM 4580 C CB  . LYS A 1 585  ? 11.726  -25.127 -18.743 1.00 39.61 585  A 1 
ATOM 4581 C CG  . LYS A 1 585  ? 11.211  -24.877 -20.172 1.00 36.25 585  A 1 
ATOM 4582 C CD  . LYS A 1 585  ? 9.682   -24.929 -20.269 1.00 34.13 585  A 1 
ATOM 4583 C CE  . LYS A 1 585  ? 9.282   -24.715 -21.734 1.00 31.79 585  A 1 
ATOM 4584 N NZ  . LYS A 1 585  ? 7.815   -24.803 -21.950 1.00 29.14 585  A 1 
ATOM 4585 N N   . ALA A 1 586  ? 14.080  -23.924 -16.667 1.00 36.12 586  A 1 
ATOM 4586 C CA  . ALA A 1 586  ? 14.592  -23.789 -15.298 1.00 37.97 586  A 1 
ATOM 4587 C C   . ALA A 1 586  ? 13.514  -24.150 -14.248 1.00 40.57 586  A 1 
ATOM 4588 O O   . ALA A 1 586  ? 13.020  -23.300 -13.512 1.00 38.86 586  A 1 
ATOM 4589 C CB  . ALA A 1 586  ? 15.171  -22.380 -15.127 1.00 34.00 586  A 1 
ATOM 4590 N N   . GLU A 1 587  ? 13.091  -25.413 -14.237 1.00 39.37 587  A 1 
ATOM 4591 C CA  . GLU A 1 587  ? 12.132  -25.969 -13.288 1.00 41.72 587  A 1 
ATOM 4592 C C   . GLU A 1 587  ? 12.864  -26.878 -12.299 1.00 42.14 587  A 1 
ATOM 4593 O O   . GLU A 1 587  ? 13.603  -27.773 -12.708 1.00 41.39 587  A 1 
ATOM 4594 C CB  . GLU A 1 587  ? 11.008  -26.737 -14.007 1.00 41.49 587  A 1 
ATOM 4595 C CG  . GLU A 1 587  ? 10.166  -25.864 -14.961 1.00 38.48 587  A 1 
ATOM 4596 C CD  . GLU A 1 587  ? 8.916   -26.572 -15.522 1.00 35.93 587  A 1 
ATOM 4597 O OE1 . GLU A 1 587  ? 8.129   -25.907 -16.242 1.00 34.68 587  A 1 
ATOM 4598 O OE2 . GLU A 1 587  ? 8.621   -27.727 -15.150 1.00 34.65 587  A 1 
ATOM 4599 N N   . MET A 1 588  ? 12.639  -26.677 -11.008 1.00 40.60 588  A 1 
ATOM 4600 C CA  . MET A 1 588  ? 13.199  -27.525 -9.955  1.00 43.06 588  A 1 
ATOM 4601 C C   . MET A 1 588  ? 12.083  -28.344 -9.310  1.00 45.41 588  A 1 
ATOM 4602 O O   . MET A 1 588  ? 11.065  -27.799 -8.877  1.00 44.73 588  A 1 
ATOM 4603 C CB  . MET A 1 588  ? 13.955  -26.678 -8.920  1.00 40.70 588  A 1 
ATOM 4604 C CG  . MET A 1 588  ? 15.221  -26.040 -9.507  1.00 36.15 588  A 1 
ATOM 4605 S SD  . MET A 1 588  ? 16.522  -27.222 -9.961  1.00 32.81 588  A 1 
ATOM 4606 C CE  . MET A 1 588  ? 17.278  -27.485 -8.341  1.00 31.58 588  A 1 
ATOM 4607 N N   . ASN A 1 589  ? 12.268  -29.655 -9.264  1.00 45.19 589  A 1 
ATOM 4608 C CA  . ASN A 1 589  ? 11.334  -30.578 -8.633  1.00 46.75 589  A 1 
ATOM 4609 C C   . ASN A 1 589  ? 11.881  -31.006 -7.273  1.00 46.55 589  A 1 
ATOM 4610 O O   . ASN A 1 589  ? 12.929  -31.651 -7.218  1.00 45.93 589  A 1 
ATOM 4611 C CB  . ASN A 1 589  ? 11.123  -31.794 -9.537  1.00 45.54 589  A 1 
ATOM 4612 C CG  . ASN A 1 589  ? 10.622  -31.410 -10.907 1.00 41.87 589  A 1 
ATOM 4613 O OD1 . ASN A 1 589  ? 9.553   -30.858 -11.074 1.00 39.61 589  A 1 
ATOM 4614 N ND2 . ASN A 1 589  ? 11.368  -31.710 -11.942 1.00 38.84 589  A 1 
ATOM 4615 N N   . HIS A 1 590  ? 11.164  -30.707 -6.222  1.00 41.61 590  A 1 
ATOM 4616 C CA  . HIS A 1 590  ? 11.495  -31.135 -4.867  1.00 43.15 590  A 1 
ATOM 4617 C C   . HIS A 1 590  ? 10.680  -32.381 -4.521  1.00 43.10 590  A 1 
ATOM 4618 O O   . HIS A 1 590  ? 9.478   -32.420 -4.770  1.00 42.61 590  A 1 
ATOM 4619 C CB  . HIS A 1 590  ? 11.245  -29.992 -3.885  1.00 41.53 590  A 1 
ATOM 4620 C CG  . HIS A 1 590  ? 11.997  -28.737 -4.227  1.00 37.70 590  A 1 
ATOM 4621 N ND1 . HIS A 1 590  ? 13.202  -28.342 -3.699  1.00 35.53 590  A 1 
ATOM 4622 C CD2 . HIS A 1 590  ? 11.626  -27.785 -5.137  1.00 34.57 590  A 1 
ATOM 4623 C CE1 . HIS A 1 590  ? 13.550  -27.177 -4.271  1.00 32.34 590  A 1 
ATOM 4624 N NE2 . HIS A 1 590  ? 12.619  -26.806 -5.162  1.00 32.66 590  A 1 
ATOM 4625 N N   . TYR A 1 591  ? 11.320  -33.384 -3.952  1.00 40.99 591  A 1 
ATOM 4626 C CA  . TYR A 1 591  ? 10.673  -34.652 -3.625  1.00 41.79 591  A 1 
ATOM 4627 C C   . TYR A 1 591  ? 10.740  -34.943 -2.129  1.00 41.50 591  A 1 
ATOM 4628 O O   . TYR A 1 591  ? 11.755  -34.700 -1.476  1.00 41.28 591  A 1 
ATOM 4629 C CB  . TYR A 1 591  ? 11.270  -35.792 -4.456  1.00 40.52 591  A 1 
ATOM 4630 C CG  . TYR A 1 591  ? 11.086  -35.658 -5.953  1.00 37.61 591  A 1 
ATOM 4631 C CD1 . TYR A 1 591  ? 9.993   -36.271 -6.597  1.00 35.72 591  A 1 
ATOM 4632 C CD2 . TYR A 1 591  ? 12.015  -34.917 -6.710  1.00 35.10 591  A 1 
ATOM 4633 C CE1 . TYR A 1 591  ? 9.832   -36.150 -7.988  1.00 32.54 591  A 1 
ATOM 4634 C CE2 . TYR A 1 591  ? 11.854  -34.791 -8.103  1.00 33.10 591  A 1 
ATOM 4635 C CZ  . TYR A 1 591  ? 10.766  -35.412 -8.745  1.00 32.98 591  A 1 
ATOM 4636 O OH  . TYR A 1 591  ? 10.617  -35.292 -10.088 1.00 32.87 591  A 1 
ATOM 4637 N N   . PHE A 1 592  ? 9.664   -35.503 -1.617  1.00 37.94 592  A 1 
ATOM 4638 C CA  . PHE A 1 592  ? 9.531   -35.969 -0.240  1.00 39.17 592  A 1 
ATOM 4639 C C   . PHE A 1 592  ? 8.990   -37.391 -0.256  1.00 39.20 592  A 1 
ATOM 4640 O O   . PHE A 1 592  ? 8.161   -37.714 -1.106  1.00 38.92 592  A 1 
ATOM 4641 C CB  . PHE A 1 592  ? 8.575   -35.063 0.541   1.00 38.08 592  A 1 
ATOM 4642 C CG  . PHE A 1 592  ? 8.954   -33.606 0.495   1.00 34.99 592  A 1 
ATOM 4643 C CD1 . PHE A 1 592  ? 9.760   -33.068 1.507   1.00 32.57 592  A 1 
ATOM 4644 C CD2 . PHE A 1 592  ? 8.541   -32.799 -0.581  1.00 32.05 592  A 1 
ATOM 4645 C CE1 . PHE A 1 592  ? 10.163  -31.731 1.427   1.00 29.52 592  A 1 
ATOM 4646 C CE2 . PHE A 1 592  ? 8.950   -31.464 -0.662  1.00 30.23 592  A 1 
ATOM 4647 C CZ  . PHE A 1 592  ? 9.764   -30.931 0.340   1.00 29.69 592  A 1 
ATOM 4648 N N   . ALA A 1 593  ? 9.423   -38.209 0.679   1.00 38.25 593  A 1 
ATOM 4649 C CA  . ALA A 1 593  ? 8.866   -39.544 0.849   1.00 38.86 593  A 1 
ATOM 4650 C C   . ALA A 1 593  ? 8.624   -39.842 2.326   1.00 38.86 593  A 1 
ATOM 4651 O O   . ALA A 1 593  ? 9.427   -39.466 3.175   1.00 38.54 593  A 1 
ATOM 4652 C CB  . ALA A 1 593  ? 9.780   -40.574 0.208   1.00 37.50 593  A 1 
ATOM 4653 N N   . ALA A 1 594  ? 7.521   -40.531 2.603   1.00 36.24 594  A 1 
ATOM 4654 C CA  . ALA A 1 594  ? 7.211   -40.999 3.947   1.00 36.97 594  A 1 
ATOM 4655 C C   . ALA A 1 594  ? 6.636   -42.420 3.905   1.00 37.27 594  A 1 
ATOM 4656 O O   . ALA A 1 594  ? 5.770   -42.703 3.071   1.00 36.29 594  A 1 
ATOM 4657 C CB  . ALA A 1 594  ? 6.252   -40.021 4.608   1.00 35.01 594  A 1 
ATOM 4658 N N   . PRO A 1 595  ? 7.101   -43.309 4.786   1.00 37.61 595  A 1 
ATOM 4659 C CA  . PRO A 1 595  ? 6.485   -44.614 4.961   1.00 37.70 595  A 1 
ATOM 4660 C C   . PRO A 1 595  ? 5.124   -44.457 5.649   1.00 37.74 595  A 1 
ATOM 4661 O O   . PRO A 1 595  ? 5.002   -43.747 6.648   1.00 37.14 595  A 1 
ATOM 4662 C CB  . PRO A 1 595  ? 7.478   -45.424 5.792   1.00 36.32 595  A 1 
ATOM 4663 C CG  . PRO A 1 595  ? 8.197   -44.361 6.624   1.00 34.96 595  A 1 
ATOM 4664 C CD  . PRO A 1 595  ? 8.194   -43.125 5.729   1.00 35.28 595  A 1 
ATOM 4665 N N   . VAL A 1 596  ? 4.111   -45.119 5.115   1.00 31.18 596  A 1 
ATOM 4666 C CA  . VAL A 1 596  ? 2.748   -45.164 5.658   1.00 32.07 596  A 1 
ATOM 4667 C C   . VAL A 1 596  ? 2.249   -46.603 5.667   1.00 32.12 596  A 1 
ATOM 4668 O O   . VAL A 1 596  ? 2.644   -47.413 4.831   1.00 31.19 596  A 1 
ATOM 4669 C CB  . VAL A 1 596  ? 1.773   -44.266 4.874   1.00 30.72 596  A 1 
ATOM 4670 C CG1 . VAL A 1 596  ? 2.166   -42.791 4.980   1.00 28.61 596  A 1 
ATOM 4671 C CG2 . VAL A 1 596  ? 1.660   -44.661 3.400   1.00 28.01 596  A 1 
ATOM 4672 N N   . GLU A 1 597  ? 1.376   -46.911 6.602   1.00 30.46 597  A 1 
ATOM 4673 C CA  . GLU A 1 597  ? 0.710   -48.212 6.659   1.00 30.76 597  A 1 
ATOM 4674 C C   . GLU A 1 597  ? -0.706  -48.068 6.095   1.00 31.11 597  A 1 
ATOM 4675 O O   . GLU A 1 597  ? -1.507  -47.288 6.605   1.00 30.33 597  A 1 
ATOM 4676 C CB  . GLU A 1 597  ? 0.783   -48.740 8.095   1.00 29.46 597  A 1 
ATOM 4677 C CG  . GLU A 1 597  ? 0.538   -50.246 8.176   1.00 26.76 597  A 1 
ATOM 4678 C CD  . GLU A 1 597  ? 0.956   -50.837 9.538   1.00 24.90 597  A 1 
ATOM 4679 O OE1 . GLU A 1 597  ? 0.956   -52.080 9.634   1.00 23.00 597  A 1 
ATOM 4680 O OE2 . GLU A 1 597  ? 1.342   -50.060 10.443  1.00 23.87 597  A 1 
ATOM 4681 N N   . LEU A 1 598  ? -0.984  -48.753 4.983   1.00 28.44 598  A 1 
ATOM 4682 C CA  . LEU A 1 598  ? -2.279  -48.762 4.301   1.00 29.34 598  A 1 
ATOM 4683 C C   . LEU A 1 598  ? -2.659  -50.214 4.029   1.00 29.00 598  A 1 
ATOM 4684 O O   . LEU A 1 598  ? -1.862  -50.950 3.446   1.00 28.54 598  A 1 
ATOM 4685 C CB  . LEU A 1 598  ? -2.201  -47.962 2.984   1.00 28.45 598  A 1 
ATOM 4686 C CG  . LEU A 1 598  ? -2.164  -46.434 3.140   1.00 26.47 598  A 1 
ATOM 4687 C CD1 . LEU A 1 598  ? -1.754  -45.786 1.815   1.00 24.89 598  A 1 
ATOM 4688 C CD2 . LEU A 1 598  ? -3.532  -45.870 3.533   1.00 25.35 598  A 1 
ATOM 4689 N N   . ASP A 1 599  ? -3.849  -50.599 4.445   1.00 33.03 599  A 1 
ATOM 4690 C CA  . ASP A 1 599  ? -4.389  -51.955 4.277   1.00 34.16 599  A 1 
ATOM 4691 C C   . ASP A 1 599  ? -3.488  -53.054 4.879   1.00 34.60 599  A 1 
ATOM 4692 O O   . ASP A 1 599  ? -3.312  -54.126 4.303   1.00 33.26 599  A 1 
ATOM 4693 C CB  . ASP A 1 599  ? -4.757  -52.217 2.801   1.00 32.46 599  A 1 
ATOM 4694 C CG  . ASP A 1 599  ? -5.518  -51.061 2.161   1.00 29.94 599  A 1 
ATOM 4695 O OD1 . ASP A 1 599  ? -6.444  -50.541 2.822   1.00 27.62 599  A 1 
ATOM 4696 O OD2 . ASP A 1 599  ? -5.100  -50.660 1.046   1.00 26.96 599  A 1 
ATOM 4697 N N   . GLY A 1 600  ? -2.847  -52.757 6.022   1.00 37.30 600  A 1 
ATOM 4698 C CA  . GLY A 1 600  ? -1.930  -53.687 6.697   1.00 38.42 600  A 1 
ATOM 4699 C C   . GLY A 1 600  ? -0.575  -53.891 6.001   1.00 39.27 600  A 1 
ATOM 4700 O O   . GLY A 1 600  ? 0.190   -54.771 6.383   1.00 37.78 600  A 1 
ATOM 4701 N N   . GLN A 1 601  ? -0.257  -53.080 4.980   1.00 35.39 601  A 1 
ATOM 4702 C CA  . GLN A 1 601  ? 1.024   -53.103 4.275   1.00 37.51 601  A 1 
ATOM 4703 C C   . GLN A 1 601  ? 1.753   -51.763 4.413   1.00 37.51 601  A 1 
ATOM 4704 O O   . GLN A 1 601  ? 1.155   -50.697 4.272   1.00 37.13 601  A 1 
ATOM 4705 C CB  . GLN A 1 601  ? 0.820   -53.458 2.796   1.00 36.92 601  A 1 
ATOM 4706 C CG  . GLN A 1 601  ? 0.302   -54.891 2.599   1.00 33.95 601  A 1 
ATOM 4707 C CD  . GLN A 1 601  ? 0.258   -55.311 1.128   1.00 31.24 601  A 1 
ATOM 4708 O OE1 . GLN A 1 601  ? 0.424   -54.528 0.203   1.00 30.43 601  A 1 
ATOM 4709 N NE2 . GLN A 1 601  ? 0.031   -56.576 0.856   1.00 29.73 601  A 1 
ATOM 4710 N N   . ARG A 1 602  ? 3.071   -51.795 4.630   1.00 32.73 602  A 1 
ATOM 4711 C CA  . ARG A 1 602  ? 3.909   -50.590 4.573   1.00 33.84 602  A 1 
ATOM 4712 C C   . ARG A 1 602  ? 4.091   -50.161 3.121   1.00 34.24 602  A 1 
ATOM 4713 O O   . ARG A 1 602  ? 4.725   -50.867 2.342   1.00 34.15 602  A 1 
ATOM 4714 C CB  . ARG A 1 602  ? 5.259   -50.804 5.266   1.00 32.99 602  A 1 
ATOM 4715 C CG  . ARG A 1 602  ? 5.121   -50.795 6.793   1.00 30.06 602  A 1 
ATOM 4716 C CD  . ARG A 1 602  ? 6.507   -50.900 7.438   1.00 27.90 602  A 1 
ATOM 4717 N NE  . ARG A 1 602  ? 6.415   -50.900 8.908   1.00 26.46 602  A 1 
ATOM 4718 C CZ  . ARG A 1 602  ? 7.428   -50.953 9.758   1.00 24.91 602  A 1 
ATOM 4719 N NH1 . ARG A 1 602  ? 8.665   -51.014 9.350   1.00 24.66 602  A 1 
ATOM 4720 N NH2 . ARG A 1 602  ? 7.204   -50.955 11.038  1.00 23.89 602  A 1 
ATOM 4721 N N   . LYS A 1 603  ? 3.579   -48.978 2.769   1.00 33.05 603  A 1 
ATOM 4722 C CA  . LYS A 1 603  ? 3.708   -48.346 1.451   1.00 33.86 603  A 1 
ATOM 4723 C C   . LYS A 1 603  ? 4.474   -47.033 1.589   1.00 33.55 603  A 1 
ATOM 4724 O O   . LYS A 1 603  ? 4.481   -46.414 2.648   1.00 33.15 603  A 1 
ATOM 4725 C CB  . LYS A 1 603  ? 2.313   -48.160 0.821   1.00 33.09 603  A 1 
ATOM 4726 C CG  . LYS A 1 603  ? 1.588   -49.494 0.549   1.00 30.82 603  A 1 
ATOM 4727 C CD  . LYS A 1 603  ? 0.189   -49.294 -0.060  1.00 29.23 603  A 1 
ATOM 4728 C CE  . LYS A 1 603  ? -0.525  -50.644 -0.218  1.00 27.58 603  A 1 
ATOM 4729 N NZ  . LYS A 1 603  ? -1.978  -50.510 -0.526  1.00 26.04 603  A 1 
ATOM 4730 N N   . LEU A 1 604  ? 5.123   -46.584 0.523   1.00 33.76 604  A 1 
ATOM 4731 C CA  . LEU A 1 604  ? 5.843   -45.311 0.504   1.00 34.50 604  A 1 
ATOM 4732 C C   . LEU A 1 604  ? 5.044   -44.284 -0.310  1.00 35.00 604  A 1 
ATOM 4733 O O   . LEU A 1 604  ? 4.795   -44.496 -1.494  1.00 34.75 604  A 1 
ATOM 4734 C CB  . LEU A 1 604  ? 7.270   -45.544 -0.036  1.00 33.12 604  A 1 
ATOM 4735 C CG  . LEU A 1 604  ? 8.260   -44.450 0.411   1.00 30.08 604  A 1 
ATOM 4736 C CD1 . LEU A 1 604  ? 8.728   -44.676 1.845   1.00 27.90 604  A 1 
ATOM 4737 C CD2 . LEU A 1 604  ? 9.501   -44.481 -0.473  1.00 27.79 604  A 1 
ATOM 4738 N N   . ILE A 1 605  ? 4.651   -43.172 0.313   1.00 35.13 605  A 1 
ATOM 4739 C CA  . ILE A 1 605  ? 4.005   -42.046 -0.382  1.00 35.97 605  A 1 
ATOM 4740 C C   . ILE A 1 605  ? 5.078   -41.049 -0.802  1.00 36.16 605  A 1 
ATOM 4741 O O   . ILE A 1 605  ? 5.915   -40.657 0.012   1.00 35.59 605  A 1 
ATOM 4742 C CB  . ILE A 1 605  ? 2.908   -41.385 0.479   1.00 34.77 605  A 1 
ATOM 4743 C CG1 . ILE A 1 605  ? 1.788   -42.414 0.751   1.00 32.01 605  A 1 
ATOM 4744 C CG2 . ILE A 1 605  ? 2.342   -40.133 -0.217  1.00 30.70 605  A 1 
ATOM 4745 C CD1 . ILE A 1 605  ? 0.595   -41.850 1.535   1.00 29.45 605  A 1 
ATOM 4746 N N   . PHE A 1 606  ? 5.011   -40.588 -2.063  1.00 38.21 606  A 1 
ATOM 4747 C CA  . PHE A 1 606  ? 5.867   -39.537 -2.595  1.00 38.98 606  A 1 
ATOM 4748 C C   . PHE A 1 606  ? 5.075   -38.252 -2.815  1.00 39.19 606  A 1 
ATOM 4749 O O   . PHE A 1 606  ? 4.010   -38.259 -3.428  1.00 38.69 606  A 1 
ATOM 4750 C CB  . PHE A 1 606  ? 6.540   -39.993 -3.889  1.00 37.64 606  A 1 
ATOM 4751 C CG  . PHE A 1 606  ? 7.508   -41.136 -3.691  1.00 34.27 606  A 1 
ATOM 4752 C CD1 . PHE A 1 606  ? 8.843   -40.873 -3.335  1.00 31.95 606  A 1 
ATOM 4753 C CD2 . PHE A 1 606  ? 7.066   -42.465 -3.840  1.00 31.36 606  A 1 
ATOM 4754 C CE1 . PHE A 1 606  ? 9.733   -41.936 -3.127  1.00 28.72 606  A 1 
ATOM 4755 C CE2 . PHE A 1 606  ? 7.958   -43.526 -3.628  1.00 28.87 606  A 1 
ATOM 4756 C CZ  . PHE A 1 606  ? 9.290   -43.262 -3.273  1.00 28.59 606  A 1 
ATOM 4757 N N   . VAL A 1 607  ? 5.642   -37.140 -2.377  1.00 37.16 607  A 1 
ATOM 4758 C CA  . VAL A 1 607  ? 5.137   -35.795 -2.670  1.00 38.04 607  A 1 
ATOM 4759 C C   . VAL A 1 607  ? 6.156   -35.095 -3.556  1.00 38.38 607  A 1 
ATOM 4760 O O   . VAL A 1 607  ? 7.319   -34.965 -3.182  1.00 37.70 607  A 1 
ATOM 4761 C CB  . VAL A 1 607  ? 4.849   -34.999 -1.387  1.00 36.47 607  A 1 
ATOM 4762 C CG1 . VAL A 1 607  ? 4.214   -33.644 -1.729  1.00 33.28 607  A 1 
ATOM 4763 C CG2 . VAL A 1 607  ? 3.895   -35.758 -0.457  1.00 32.04 607  A 1 
ATOM 4764 N N   . ARG A 1 608  ? 5.723   -34.657 -4.735  1.00 40.00 608  A 1 
ATOM 4765 C CA  . ARG A 1 608  ? 6.527   -33.854 -5.656  1.00 40.82 608  A 1 
ATOM 4766 C C   . ARG A 1 608  ? 6.035   -32.412 -5.618  1.00 40.53 608  A 1 
ATOM 4767 O O   . ARG A 1 608  ? 4.875   -32.146 -5.906  1.00 40.20 608  A 1 
ATOM 4768 C CB  . ARG A 1 608  ? 6.451   -34.462 -7.063  1.00 40.26 608  A 1 
ATOM 4769 C CG  . ARG A 1 608  ? 7.289   -33.700 -8.099  1.00 37.04 608  A 1 
ATOM 4770 C CD  . ARG A 1 608  ? 7.034   -34.287 -9.497  1.00 34.94 608  A 1 
ATOM 4771 N NE  . ARG A 1 608  ? 7.827   -33.611 -10.537 1.00 33.55 608  A 1 
ATOM 4772 C CZ  . ARG A 1 608  ? 7.727   -33.771 -11.845 1.00 30.84 608  A 1 
ATOM 4773 N NH1 . ARG A 1 608  ? 6.843   -34.564 -12.378 1.00 31.12 608  A 1 
ATOM 4774 N NH2 . ARG A 1 608  ? 8.518   -33.135 -12.654 1.00 30.04 608  A 1 
ATOM 4775 N N   . VAL A 1 609  ? 6.936   -31.492 -5.320  1.00 36.05 609  A 1 
ATOM 4776 C CA  . VAL A 1 609  ? 6.693   -30.050 -5.360  1.00 36.78 609  A 1 
ATOM 4777 C C   . VAL A 1 609  ? 7.487   -29.476 -6.527  1.00 36.94 609  A 1 
ATOM 4778 O O   . VAL A 1 609  ? 8.710   -29.564 -6.548  1.00 36.06 609  A 1 
ATOM 4779 C CB  . VAL A 1 609  ? 7.069   -29.402 -4.021  1.00 35.22 609  A 1 
ATOM 4780 C CG1 . VAL A 1 609  ? 6.824   -27.893 -4.059  1.00 32.43 609  A 1 
ATOM 4781 C CG2 . VAL A 1 609  ? 6.254   -29.993 -2.866  1.00 31.41 609  A 1 
ATOM 4782 N N   . ILE A 1 610  ? 6.797   -28.921 -7.520  1.00 36.92 610  A 1 
ATOM 4783 C CA  . ILE A 1 610  ? 7.437   -28.277 -8.671  1.00 37.04 610  A 1 
ATOM 4784 C C   . ILE A 1 610  ? 7.440   -26.774 -8.447  1.00 36.44 610  A 1 
ATOM 4785 O O   . ILE A 1 610  ? 6.377   -26.169 -8.343  1.00 35.57 610  A 1 
ATOM 4786 C CB  . ILE A 1 610  ? 6.737   -28.616 -10.003 1.00 35.87 610  A 1 
ATOM 4787 C CG1 . ILE A 1 610  ? 6.477   -30.131 -10.136 1.00 33.42 610  A 1 
ATOM 4788 C CG2 . ILE A 1 610  ? 7.578   -28.066 -11.165 1.00 32.81 610  A 1 
ATOM 4789 C CD1 . ILE A 1 610  ? 5.911   -30.541 -11.497 1.00 31.45 610  A 1 
ATOM 4790 N N   . ASN A 1 611  ? 8.621   -26.178 -8.436  1.00 34.78 611  A 1 
ATOM 4791 C CA  . ASN A 1 611  ? 8.783   -24.734 -8.491  1.00 35.58 611  A 1 
ATOM 4792 C C   . ASN A 1 611  ? 9.129   -24.330 -9.933  1.00 35.65 611  A 1 
ATOM 4793 O O   . ASN A 1 611  ? 10.217  -24.643 -10.418 1.00 34.25 611  A 1 
ATOM 4794 C CB  . ASN A 1 611  ? 9.840   -24.317 -7.458  1.00 33.52 611  A 1 
ATOM 4795 C CG  . ASN A 1 611  ? 9.944   -22.810 -7.310  1.00 31.00 611  A 1 
ATOM 4796 O OD1 . ASN A 1 611  ? 9.470   -22.031 -8.121  1.00 29.15 611  A 1 
ATOM 4797 N ND2 . ASN A 1 611  ? 10.575  -22.347 -6.261  1.00 28.83 611  A 1 
ATOM 4798 N N   . LYS A 1 612  ? 8.197   -23.665 -10.623 1.00 32.10 612  A 1 
ATOM 4799 C CA  . LYS A 1 612  ? 8.407   -23.133 -11.978 1.00 32.36 612  A 1 
ATOM 4800 C C   . LYS A 1 612  ? 8.854   -21.680 -11.889 1.00 31.96 612  A 1 
ATOM 4801 O O   . LYS A 1 612  ? 8.024   -20.807 -11.654 1.00 30.53 612  A 1 
ATOM 4802 C CB  . LYS A 1 612  ? 7.140   -23.261 -12.829 1.00 30.29 612  A 1 
ATOM 4803 C CG  . LYS A 1 612  ? 6.736   -24.715 -13.082 1.00 28.07 612  A 1 
ATOM 4804 C CD  . LYS A 1 612  ? 5.714   -24.801 -14.220 1.00 26.57 612  A 1 
ATOM 4805 C CE  . LYS A 1 612  ? 5.419   -26.272 -14.524 1.00 24.71 612  A 1 
ATOM 4806 N NZ  . LYS A 1 612  ? 5.283   -26.501 -15.978 1.00 23.19 612  A 1 
ATOM 4807 N N   . ASN A 1 613  ? 10.151  -21.421 -12.079 1.00 31.29 613  A 1 
ATOM 4808 C CA  . ASN A 1 613  ? 10.722  -20.072 -12.214 1.00 31.93 613  A 1 
ATOM 4809 C C   . ASN A 1 613  ? 10.222  -19.048 -11.169 1.00 31.59 613  A 1 
ATOM 4810 O O   . ASN A 1 613  ? 9.953   -17.899 -11.506 1.00 30.25 613  A 1 
ATOM 4811 C CB  . ASN A 1 613  ? 10.524  -19.583 -13.667 1.00 30.03 613  A 1 
ATOM 4812 C CG  . ASN A 1 613  ? 11.371  -20.337 -14.672 1.00 27.78 613  A 1 
ATOM 4813 O OD1 . ASN A 1 613  ? 12.356  -20.962 -14.338 1.00 26.21 613  A 1 
ATOM 4814 N ND2 . ASN A 1 613  ? 11.034  -20.280 -15.937 1.00 25.88 613  A 1 
ATOM 4815 N N   . SER A 1 614  ? 10.068  -19.471 -9.910  1.00 25.71 614  A 1 
ATOM 4816 C CA  . SER A 1 614  ? 9.570   -18.618 -8.812  1.00 26.21 614  A 1 
ATOM 4817 C C   . SER A 1 614  ? 8.132   -18.077 -8.992  1.00 26.45 614  A 1 
ATOM 4818 O O   . SER A 1 614  ? 7.726   -17.196 -8.241  1.00 25.39 614  A 1 
ATOM 4819 C CB  . SER A 1 614  ? 10.554  -17.476 -8.516  1.00 23.98 614  A 1 
ATOM 4820 O OG  . SER A 1 614  ? 11.890  -17.946 -8.496  1.00 22.02 614  A 1 
ATOM 4821 N N   . ARG A 1 615  ? 7.360   -18.580 -9.964  1.00 24.27 615  A 1 
ATOM 4822 C CA  . ARG A 1 615  ? 6.027   -18.051 -10.324 1.00 25.09 615  A 1 
ATOM 4823 C C   . ARG A 1 615  ? 4.851   -18.973 -9.982  1.00 25.54 615  A 1 
ATOM 4824 O O   . ARG A 1 615  ? 3.730   -18.496 -9.870  1.00 24.60 615  A 1 
ATOM 4825 C CB  . ARG A 1 615  ? 6.012   -17.675 -11.812 1.00 23.27 615  A 1 
ATOM 4826 C CG  . ARG A 1 615  ? 6.946   -16.503 -12.128 1.00 20.93 615  A 1 
ATOM 4827 C CD  . ARG A 1 615  ? 6.870   -16.127 -13.611 1.00 19.55 615  A 1 
ATOM 4828 N NE  . ARG A 1 615  ? 7.754   -14.992 -13.927 1.00 17.96 615  A 1 
ATOM 4829 C CZ  . ARG A 1 615  ? 7.825   -14.360 -15.089 1.00 17.36 615  A 1 
ATOM 4830 N NH1 . ARG A 1 615  ? 7.094   -14.713 -16.113 1.00 17.22 615  A 1 
ATOM 4831 N NH2 . ARG A 1 615  ? 8.635   -13.353 -15.243 1.00 16.51 615  A 1 
ATOM 4832 N N   . GLN A 1 616  ? 5.079   -20.271 -9.836  1.00 25.11 616  A 1 
ATOM 4833 C CA  . GLN A 1 616  ? 4.047   -21.230 -9.422  1.00 25.53 616  A 1 
ATOM 4834 C C   . GLN A 1 616  ? 4.646   -22.354 -8.580  1.00 25.79 616  A 1 
ATOM 4835 O O   . GLN A 1 616  ? 5.714   -22.872 -8.900  1.00 25.15 616  A 1 
ATOM 4836 C CB  . GLN A 1 616  ? 3.328   -21.846 -10.638 1.00 24.28 616  A 1 
ATOM 4837 C CG  . GLN A 1 616  ? 2.252   -20.940 -11.245 1.00 22.19 616  A 1 
ATOM 4838 C CD  . GLN A 1 616  ? 1.440   -21.614 -12.348 1.00 20.93 616  A 1 
ATOM 4839 O OE1 . GLN A 1 616  ? 1.833   -22.587 -12.969 1.00 20.69 616  A 1 
ATOM 4840 N NE2 . GLN A 1 616  ? 0.261   -21.115 -12.639 1.00 20.31 616  A 1 
ATOM 4841 N N   . LEU A 1 617  ? 3.918   -22.769 -7.551  1.00 23.70 617  A 1 
ATOM 4842 C CA  . LEU A 1 617  ? 4.200   -23.970 -6.780  1.00 23.87 617  A 1 
ATOM 4843 C C   . LEU A 1 617  ? 3.120   -25.015 -7.093  1.00 24.09 617  A 1 
ATOM 4844 O O   . LEU A 1 617  ? 1.958   -24.837 -6.728  1.00 23.66 617  A 1 
ATOM 4845 C CB  . LEU A 1 617  ? 4.254   -23.609 -5.282  1.00 22.55 617  A 1 
ATOM 4846 C CG  . LEU A 1 617  ? 4.897   -24.725 -4.440  1.00 20.42 617  A 1 
ATOM 4847 C CD1 . LEU A 1 617  ? 6.418   -24.577 -4.404  1.00 19.02 617  A 1 
ATOM 4848 C CD2 . LEU A 1 617  ? 4.384   -24.688 -3.008  1.00 19.25 617  A 1 
ATOM 4849 N N   . ASN A 1 618  ? 3.487   -26.105 -7.766  1.00 26.00 618  A 1 
ATOM 4850 C CA  . ASN A 1 618  ? 2.574   -27.216 -8.021  1.00 26.59 618  A 1 
ATOM 4851 C C   . ASN A 1 618  ? 2.928   -28.382 -7.096  1.00 26.70 618  A 1 
ATOM 4852 O O   . ASN A 1 618  ? 4.081   -28.807 -7.062  1.00 25.80 618  A 1 
ATOM 4853 C CB  . ASN A 1 618  ? 2.640   -27.633 -9.495  1.00 25.48 618  A 1 
ATOM 4854 C CG  . ASN A 1 618  ? 2.194   -26.541 -10.443 1.00 23.57 618  A 1 
ATOM 4855 O OD1 . ASN A 1 618  ? 1.116   -26.000 -10.347 1.00 22.16 618  A 1 
ATOM 4856 N ND2 . ASN A 1 618  ? 3.001   -26.191 -11.413 1.00 21.82 618  A 1 
ATOM 4857 N N   . VAL A 1 619  ? 1.946   -28.912 -6.385  1.00 25.10 619  A 1 
ATOM 4858 C CA  . VAL A 1 619  ? 2.135   -30.072 -5.505  1.00 25.25 619  A 1 
ATOM 4859 C C   . VAL A 1 619  ? 1.457   -31.284 -6.133  1.00 25.26 619  A 1 
ATOM 4860 O O   . VAL A 1 619  ? 0.273   -31.228 -6.457  1.00 24.46 619  A 1 
ATOM 4861 C CB  . VAL A 1 619  ? 1.620   -29.803 -4.083  1.00 24.06 619  A 1 
ATOM 4862 C CG1 . VAL A 1 619  ? 1.922   -30.987 -3.157  1.00 21.95 619  A 1 
ATOM 4863 C CG2 . VAL A 1 619  ? 2.284   -28.559 -3.484  1.00 21.94 619  A 1 
ATOM 4864 N N   . PHE A 1 620  ? 2.204   -32.367 -6.311  1.00 25.84 620  A 1 
ATOM 4865 C CA  . PHE A 1 620  ? 1.700   -33.639 -6.819  1.00 25.92 620  A 1 
ATOM 4866 C C   . PHE A 1 620  ? 1.941   -34.740 -5.786  1.00 26.00 620  A 1 
ATOM 4867 O O   . PHE A 1 620  ? 3.045   -34.881 -5.261  1.00 25.01 620  A 1 
ATOM 4868 C CB  . PHE A 1 620  ? 2.372   -34.003 -8.149  1.00 24.58 620  A 1 
ATOM 4869 C CG  . PHE A 1 620  ? 2.112   -33.016 -9.268  1.00 22.38 620  A 1 
ATOM 4870 C CD1 . PHE A 1 620  ? 1.026   -33.205 -10.144 1.00 21.01 620  A 1 
ATOM 4871 C CD2 . PHE A 1 620  ? 2.953   -31.901 -9.433  1.00 20.49 620  A 1 
ATOM 4872 C CE1 . PHE A 1 620  ? 0.786   -32.286 -11.181 1.00 19.79 620  A 1 
ATOM 4873 C CE2 . PHE A 1 620  ? 2.706   -30.979 -10.465 1.00 19.99 620  A 1 
ATOM 4874 C CZ  . PHE A 1 620  ? 1.626   -31.172 -11.344 1.00 19.48 620  A 1 
ATOM 4875 N N   . TYR A 1 621  ? 0.927   -35.560 -5.553  1.00 24.84 621  A 1 
ATOM 4876 C CA  . TYR A 1 621  ? 1.059   -36.797 -4.788  1.00 25.14 621  A 1 
ATOM 4877 C C   . TYR A 1 621  ? 1.298   -37.937 -5.779  1.00 25.37 621  A 1 
ATOM 4878 O O   . TYR A 1 621  ? 0.492   -38.154 -6.683  1.00 24.51 621  A 1 
ATOM 4879 C CB  . TYR A 1 621  ? -0.185  -37.001 -3.918  1.00 23.78 621  A 1 
ATOM 4880 C CG  . TYR A 1 621  ? -0.373  -35.911 -2.874  1.00 21.64 621  A 1 
ATOM 4881 C CD1 . TYR A 1 621  ? 0.220   -36.046 -1.602  1.00 20.20 621  A 1 
ATOM 4882 C CD2 . TYR A 1 621  ? -1.120  -34.755 -3.179  1.00 19.49 621  A 1 
ATOM 4883 C CE1 . TYR A 1 621  ? 0.060   -35.034 -0.636  1.00 18.91 621  A 1 
ATOM 4884 C CE2 . TYR A 1 621  ? -1.276  -33.736 -2.214  1.00 18.96 621  A 1 
ATOM 4885 C CZ  . TYR A 1 621  ? -0.689  -33.877 -0.941  1.00 18.36 621  A 1 
ATOM 4886 O OH  . TYR A 1 621  ? -0.846  -32.903 -0.009  1.00 17.03 621  A 1 
ATOM 4887 N N   . LEU A 1 622  ? 2.420   -38.624 -5.657  1.00 25.81 622  A 1 
ATOM 4888 C CA  . LEU A 1 622  ? 2.733   -39.801 -6.464  1.00 26.11 622  A 1 
ATOM 4889 C C   . LEU A 1 622  ? 2.358   -41.052 -5.657  1.00 26.12 622  A 1 
ATOM 4890 O O   . LEU A 1 622  ? 3.029   -41.433 -4.712  1.00 25.48 622  A 1 
ATOM 4891 C CB  . LEU A 1 622  ? 4.203   -39.759 -6.937  1.00 25.00 622  A 1 
ATOM 4892 C CG  . LEU A 1 622  ? 4.395   -38.895 -8.200  1.00 22.82 622  A 1 
ATOM 4893 C CD1 . LEU A 1 622  ? 5.833   -38.397 -8.308  1.00 21.50 622  A 1 
ATOM 4894 C CD2 . LEU A 1 622  ? 4.083   -39.695 -9.473  1.00 21.44 622  A 1 
ATOM 4895 N N   . HIS A 1 623  ? 1.274   -41.643 -6.106  1.00 22.72 623  A 1 
ATOM 4896 C CA  . HIS A 1 623  ? 0.595   -42.865 -5.671  1.00 23.12 623  A 1 
ATOM 4897 C C   . HIS A 1 623  ? -0.358  -42.780 -4.458  1.00 23.40 623  A 1 
ATOM 4898 O O   . HIS A 1 623  ? 0.008   -42.461 -3.338  1.00 22.40 623  A 1 
ATOM 4899 C CB  . HIS A 1 623  ? 1.543   -44.083 -5.660  1.00 21.68 623  A 1 
ATOM 4900 C CG  . HIS A 1 623  ? 1.066   -45.141 -6.620  1.00 19.63 623  A 1 
ATOM 4901 N ND1 . HIS A 1 623  ? 0.194   -46.161 -6.339  1.00 18.11 623  A 1 
ATOM 4902 C CD2 . HIS A 1 623  ? 1.362   -45.220 -7.949  1.00 17.66 623  A 1 
ATOM 4903 C CE1 . HIS A 1 623  ? -0.030  -46.847 -7.475  1.00 16.89 623  A 1 
ATOM 4904 N NE2 . HIS A 1 623  ? 0.657   -46.297 -8.486  1.00 17.06 623  A 1 
ATOM 4905 N N   . GLN A 1 624  ? -1.613  -43.121 -4.778  1.00 21.45 624  A 1 
ATOM 4906 C CA  . GLN A 1 624  ? -2.761  -43.407 -3.891  1.00 21.82 624  A 1 
ATOM 4907 C C   . GLN A 1 624  ? -3.090  -42.406 -2.769  1.00 21.90 624  A 1 
ATOM 4908 O O   . GLN A 1 624  ? -3.243  -42.773 -1.608  1.00 21.16 624  A 1 
ATOM 4909 C CB  . GLN A 1 624  ? -2.758  -44.874 -3.439  1.00 20.77 624  A 1 
ATOM 4910 C CG  . GLN A 1 624  ? -3.076  -45.822 -4.613  1.00 18.78 624  A 1 
ATOM 4911 C CD  . GLN A 1 624  ? -3.351  -47.255 -4.161  1.00 17.62 624  A 1 
ATOM 4912 O OE1 . GLN A 1 624  ? -3.067  -47.669 -3.049  1.00 17.07 624  A 1 
ATOM 4913 N NE2 . GLN A 1 624  ? -3.924  -48.080 -5.010  1.00 16.88 624  A 1 
ATOM 4914 N N   . VAL A 1 625  ? -3.359  -41.171 -3.178  1.00 21.53 625  A 1 
ATOM 4915 C CA  . VAL A 1 625  ? -4.460  -40.410 -2.568  1.00 21.71 625  A 1 
ATOM 4916 C C   . VAL A 1 625  ? -5.395  -40.008 -3.707  1.00 21.79 625  A 1 
ATOM 4917 O O   . VAL A 1 625  ? -5.174  -39.019 -4.394  1.00 20.93 625  A 1 
ATOM 4918 C CB  . VAL A 1 625  ? -3.993  -39.212 -1.721  1.00 20.43 625  A 1 
ATOM 4919 C CG1 . VAL A 1 625  ? -5.187  -38.566 -1.005  1.00 18.36 625  A 1 
ATOM 4920 C CG2 . VAL A 1 625  ? -2.989  -39.626 -0.635  1.00 18.02 625  A 1 
ATOM 4921 N N   . TYR A 1 626  ? -6.416  -40.833 -3.943  1.00 19.78 626  A 1 
ATOM 4922 C CA  . TYR A 1 626  ? -7.540  -40.442 -4.791  1.00 19.83 626  A 1 
ATOM 4923 C C   . TYR A 1 626  ? -8.327  -39.387 -4.003  1.00 20.30 626  A 1 
ATOM 4924 O O   . TYR A 1 626  ? -9.095  -39.721 -3.107  1.00 19.49 626  A 1 
ATOM 4925 C CB  . TYR A 1 626  ? -8.382  -41.684 -5.155  1.00 18.37 626  A 1 
ATOM 4926 C CG  . TYR A 1 626  ? -8.725  -41.818 -6.633  1.00 16.37 626  A 1 
ATOM 4927 C CD1 . TYR A 1 626  ? -9.933  -41.293 -7.139  1.00 15.16 626  A 1 
ATOM 4928 C CD2 . TYR A 1 626  ? -7.846  -42.506 -7.494  1.00 14.37 626  A 1 
ATOM 4929 C CE1 . TYR A 1 626  ? -10.263 -41.461 -8.496  1.00 14.14 626  A 1 
ATOM 4930 C CE2 . TYR A 1 626  ? -8.171  -42.673 -8.854  1.00 14.24 626  A 1 
ATOM 4931 C CZ  . TYR A 1 626  ? -9.385  -42.158 -9.359  1.00 14.14 626  A 1 
ATOM 4932 O OH  . TYR A 1 626  ? -9.708  -42.332 -10.669 1.00 13.22 626  A 1 
ATOM 4933 N N   . VAL A 1 627  ? -8.063  -38.109 -4.277  1.00 20.95 627  A 1 
ATOM 4934 C CA  . VAL A 1 627  ? -8.984  -37.032 -3.894  1.00 21.19 627  A 1 
ATOM 4935 C C   . VAL A 1 627  ? -9.846  -36.801 -5.121  1.00 21.15 627  A 1 
ATOM 4936 O O   . VAL A 1 627  ? -9.310  -36.555 -6.202  1.00 20.27 627  A 1 
ATOM 4937 C CB  . VAL A 1 627  ? -8.263  -35.756 -3.425  1.00 19.92 627  A 1 
ATOM 4938 C CG1 . VAL A 1 627  ? -9.274  -34.723 -2.912  1.00 17.78 627  A 1 
ATOM 4939 C CG2 . VAL A 1 627  ? -7.289  -36.062 -2.280  1.00 17.74 627  A 1 
ATOM 4940 N N   . GLU A 1 628  ? -11.156 -36.954 -4.953  1.00 21.03 628  A 1 
ATOM 4941 C CA  . GLU A 1 628  ? -12.170 -36.864 -5.998  1.00 21.40 628  A 1 
ATOM 4942 C C   . GLU A 1 628  ? -11.859 -35.791 -7.058  1.00 21.41 628  A 1 
ATOM 4943 O O   . GLU A 1 628  ? -11.927 -34.592 -6.791  1.00 20.86 628  A 1 
ATOM 4944 C CB  . GLU A 1 628  ? -13.526 -36.567 -5.330  1.00 20.15 628  A 1 
ATOM 4945 C CG  . GLU A 1 628  ? -14.037 -37.729 -4.455  1.00 18.22 628  A 1 
ATOM 4946 C CD  . GLU A 1 628  ? -15.287 -37.365 -3.635  1.00 17.14 628  A 1 
ATOM 4947 O OE1 . GLU A 1 628  ? -16.070 -38.291 -3.346  1.00 15.76 628  A 1 
ATOM 4948 O OE2 . GLU A 1 628  ? -15.409 -36.180 -3.258  1.00 16.99 628  A 1 
ATOM 4949 N N   . GLY A 1 629  ? -11.511 -36.245 -8.261  1.00 23.18 629  A 1 
ATOM 4950 C CA  . GLY A 1 629  ? -11.760 -35.565 -9.534  1.00 23.68 629  A 1 
ATOM 4951 C C   . GLY A 1 629  ? -11.010 -34.276 -9.892  1.00 24.33 629  A 1 
ATOM 4952 O O   . GLY A 1 629  ? -11.109 -33.863 -11.046 1.00 23.00 629  A 1 
ATOM 4953 N N   . GLU A 1 630  ? -10.246 -33.625 -9.007  1.00 23.27 630  A 1 
ATOM 4954 C CA  . GLU A 1 630  ? -9.648  -32.319 -9.324  1.00 24.10 630  A 1 
ATOM 4955 C C   . GLU A 1 630  ? -8.130  -32.245 -9.088  1.00 24.11 630  A 1 
ATOM 4956 O O   . GLU A 1 630  ? -7.633  -32.190 -7.959  1.00 23.53 630  A 1 
ATOM 4957 C CB  . GLU A 1 630  ? -10.372 -31.185 -8.583  1.00 23.40 630  A 1 
ATOM 4958 C CG  . GLU A 1 630  ? -11.751 -30.843 -9.180  1.00 21.71 630  A 1 
ATOM 4959 C CD  . GLU A 1 630  ? -12.355 -29.560 -8.570  1.00 20.55 630  A 1 
ATOM 4960 O OE1 . GLU A 1 630  ? -13.152 -28.901 -9.268  1.00 18.87 630  A 1 
ATOM 4961 O OE2 . GLU A 1 630  ? -11.996 -29.199 -7.414  1.00 20.20 630  A 1 
ATOM 4962 N N   . ILE A 1 631  ? -7.376  -32.105 -10.177 1.00 22.96 631  A 1 
ATOM 4963 C CA  . ILE A 1 631  ? -6.015  -31.551 -10.137 1.00 23.16 631  A 1 
ATOM 4964 C C   . ILE A 1 631  ? -6.153  -30.054 -9.842  1.00 23.46 631  A 1 
ATOM 4965 O O   . ILE A 1 631  ? -6.358  -29.243 -10.747 1.00 22.81 631  A 1 
ATOM 4966 C CB  . ILE A 1 631  ? -5.245  -31.811 -11.460 1.00 21.79 631  A 1 
ATOM 4967 C CG1 . ILE A 1 631  ? -5.113  -33.324 -11.750 1.00 19.72 631  A 1 
ATOM 4968 C CG2 . ILE A 1 631  ? -3.843  -31.153 -11.404 1.00 19.32 631  A 1 
ATOM 4969 C CD1 . ILE A 1 631  ? -4.514  -33.650 -13.130 1.00 18.09 631  A 1 
ATOM 4970 N N   . LYS A 1 632  ? -6.034  -29.647 -8.588  1.00 27.76 632  A 1 
ATOM 4971 C CA  . LYS A 1 632  ? -6.001  -28.222 -8.237  1.00 28.42 632  A 1 
ATOM 4972 C C   . LYS A 1 632  ? -4.605  -27.670 -8.498  1.00 28.02 632  A 1 
ATOM 4973 O O   . LYS A 1 632  ? -3.656  -27.982 -7.781  1.00 27.36 632  A 1 
ATOM 4974 C CB  . LYS A 1 632  ? -6.519  -27.972 -6.809  1.00 27.88 632  A 1 
ATOM 4975 C CG  . LYS A 1 632  ? -8.043  -28.138 -6.791  1.00 26.08 632  A 1 
ATOM 4976 C CD  . LYS A 1 632  ? -8.727  -27.728 -5.477  1.00 24.82 632  A 1 
ATOM 4977 C CE  . LYS A 1 632  ? -10.221 -27.958 -5.743  1.00 23.45 632  A 1 
ATOM 4978 N NZ  . LYS A 1 632  ? -11.123 -27.648 -4.616  1.00 22.49 632  A 1 
ATOM 4979 N N   . LYS A 1 633  ? -4.484  -26.813 -9.518  1.00 27.56 633  A 1 
ATOM 4980 C CA  . LYS A 1 633  ? -3.336  -25.906 -9.653  1.00 27.98 633  A 1 
ATOM 4981 C C   . LYS A 1 633  ? -3.278  -25.027 -8.404  1.00 27.97 633  A 1 
ATOM 4982 O O   . LYS A 1 633  ? -4.236  -24.327 -8.089  1.00 26.98 633  A 1 
ATOM 4983 C CB  . LYS A 1 633  ? -3.461  -25.029 -10.908 1.00 26.67 633  A 1 
ATOM 4984 C CG  . LYS A 1 633  ? -3.096  -25.732 -12.229 1.00 24.54 633  A 1 
ATOM 4985 C CD  . LYS A 1 633  ? -3.208  -24.708 -13.374 1.00 23.18 633  A 1 
ATOM 4986 C CE  . LYS A 1 633  ? -2.820  -25.259 -14.747 1.00 21.53 633  A 1 
ATOM 4987 N NZ  . LYS A 1 633  ? -2.982  -24.202 -15.791 1.00 20.31 633  A 1 
ATOM 4988 N N   . VAL A 1 634  ? -2.173  -25.076 -7.697  1.00 24.74 634  A 1 
ATOM 4989 C CA  . VAL A 1 634  ? -1.999  -24.350 -6.441  1.00 24.86 634  A 1 
ATOM 4990 C C   . VAL A 1 634  ? -1.200  -23.082 -6.724  1.00 24.90 634  A 1 
ATOM 4991 O O   . VAL A 1 634  ? -0.015  -23.143 -7.042  1.00 24.10 634  A 1 
ATOM 4992 C CB  . VAL A 1 634  ? -1.344  -25.252 -5.382  1.00 23.26 634  A 1 
ATOM 4993 C CG1 . VAL A 1 634  ? -1.242  -24.507 -4.069  1.00 20.98 634  A 1 
ATOM 4994 C CG2 . VAL A 1 634  ? -2.173  -26.523 -5.122  1.00 21.13 634  A 1 
ATOM 4995 N N   . GLY A 1 635  ? -1.858  -21.938 -6.636  1.00 27.16 635  A 1 
ATOM 4996 C CA  . GLY A 1 635  ? -1.269  -20.631 -6.957  1.00 27.76 635  A 1 
ATOM 4997 C C   . GLY A 1 635  ? -0.447  -19.974 -5.840  1.00 28.21 635  A 1 
ATOM 4998 O O   . GLY A 1 635  ? 0.062   -18.879 -6.041  1.00 26.88 635  A 1 
ATOM 4999 N N   . SER A 1 636  ? -0.326  -20.598 -4.665  1.00 28.98 636  A 1 
ATOM 5000 C CA  . SER A 1 636  ? 0.477   -20.051 -3.562  1.00 29.82 636  A 1 
ATOM 5001 C C   . SER A 1 636  ? 1.030   -21.136 -2.633  1.00 30.92 636  A 1 
ATOM 5002 O O   . SER A 1 636  ? 0.450   -22.215 -2.499  1.00 29.67 636  A 1 
ATOM 5003 C CB  . SER A 1 636  ? -0.327  -19.018 -2.762  1.00 27.22 636  A 1 
ATOM 5004 O OG  . SER A 1 636  ? -1.257  -19.628 -1.881  1.00 24.62 636  A 1 
ATOM 5005 N N   . VAL A 1 637  ? 2.132   -20.823 -1.957  1.00 31.36 637  A 1 
ATOM 5006 C CA  . VAL A 1 637  ? 2.765   -21.684 -0.943  1.00 32.30 637  A 1 
ATOM 5007 C C   . VAL A 1 637  ? 1.798   -21.981 0.210   1.00 33.61 637  A 1 
ATOM 5008 O O   . VAL A 1 637  ? 1.748   -23.105 0.703   1.00 32.65 637  A 1 
ATOM 5009 C CB  . VAL A 1 637  ? 4.055   -21.019 -0.418  1.00 29.90 637  A 1 
ATOM 5010 C CG1 . VAL A 1 637  ? 4.762   -21.883 0.629   1.00 26.65 637  A 1 
ATOM 5011 C CG2 . VAL A 1 637  ? 5.059   -20.749 -1.546  1.00 26.13 637  A 1 
ATOM 5012 N N   . GLN A 1 638  ? 0.968   -21.018 0.582   1.00 32.02 638  A 1 
ATOM 5013 C CA  . GLN A 1 638  ? -0.023  -21.163 1.651   1.00 33.28 638  A 1 
ATOM 5014 C C   . GLN A 1 638  ? -1.126  -22.156 1.277   1.00 34.55 638  A 1 
ATOM 5015 O O   . GLN A 1 638  ? -1.520  -22.975 2.104   1.00 33.59 638  A 1 
ATOM 5016 C CB  . GLN A 1 638  ? -0.655  -19.805 2.000   1.00 31.44 638  A 1 
ATOM 5017 C CG  . GLN A 1 638  ? 0.327   -18.738 2.525   1.00 28.32 638  A 1 
ATOM 5018 C CD  . GLN A 1 638  ? 1.044   -17.942 1.444   1.00 25.98 638  A 1 
ATOM 5019 O OE1 . GLN A 1 638  ? 1.025   -18.262 0.257   1.00 25.24 638  A 1 
ATOM 5020 N NE2 . GLN A 1 638  ? 1.726   -16.883 1.807   1.00 24.57 638  A 1 
ATOM 5021 N N   . THR A 1 639  ? -1.602  -22.142 0.030   1.00 33.02 639  A 1 
ATOM 5022 C CA  . THR A 1 639  ? -2.610  -23.101 -0.447  1.00 34.06 639  A 1 
ATOM 5023 C C   . THR A 1 639  ? -2.019  -24.509 -0.536  1.00 34.95 639  A 1 
ATOM 5024 O O   . THR A 1 639  ? -2.688  -25.477 -0.177  1.00 34.27 639  A 1 
ATOM 5025 C CB  . THR A 1 639  ? -3.200  -22.682 -1.800  1.00 32.34 639  A 1 
ATOM 5026 O OG1 . THR A 1 639  ? -3.519  -21.314 -1.831  1.00 29.60 639  A 1 
ATOM 5027 C CG2 . THR A 1 639  ? -4.501  -23.423 -2.117  1.00 28.82 639  A 1 
ATOM 5028 N N   . ALA A 1 640  ? -0.742  -24.631 -0.930  1.00 36.36 640  A 1 
ATOM 5029 C CA  . ALA A 1 640  ? -0.014  -25.897 -0.890  1.00 37.38 640  A 1 
ATOM 5030 C C   . ALA A 1 640  ? 0.128   -26.427 0.542   1.00 38.07 640  A 1 
ATOM 5031 O O   . ALA A 1 640  ? -0.189  -27.585 0.810   1.00 37.60 640  A 1 
ATOM 5032 C CB  . ALA A 1 640  ? 1.362   -25.700 -1.539  1.00 35.84 640  A 1 
ATOM 5033 N N   . ALA A 1 641  ? 0.530   -25.561 1.475   1.00 40.54 641  A 1 
ATOM 5034 C CA  . ALA A 1 641  ? 0.649   -25.900 2.888   1.00 40.99 641  A 1 
ATOM 5035 C C   . ALA A 1 641  ? -0.709  -26.242 3.523   1.00 41.56 641  A 1 
ATOM 5036 O O   . ALA A 1 641  ? -0.786  -27.157 4.340   1.00 41.20 641  A 1 
ATOM 5037 C CB  . ALA A 1 641  ? 1.320   -24.732 3.609   1.00 39.25 641  A 1 
ATOM 5038 N N   . ALA A 1 642  ? -1.787  -25.557 3.135   1.00 41.52 642  A 1 
ATOM 5039 C CA  . ALA A 1 642  ? -3.141  -25.836 3.612   1.00 42.38 642  A 1 
ATOM 5040 C C   . ALA A 1 642  ? -3.674  -27.180 3.091   1.00 42.96 642  A 1 
ATOM 5041 O O   . ALA A 1 642  ? -4.236  -27.953 3.869   1.00 42.26 642  A 1 
ATOM 5042 C CB  . ALA A 1 642  ? -4.055  -24.676 3.214   1.00 40.92 642  A 1 
ATOM 5043 N N   . LEU A 1 643  ? -3.459  -27.496 1.809   1.00 38.61 643  A 1 
ATOM 5044 C CA  . LEU A 1 643  ? -3.788  -28.805 1.231   1.00 39.66 643  A 1 
ATOM 5045 C C   . LEU A 1 643  ? -2.977  -29.919 1.897   1.00 40.31 643  A 1 
ATOM 5046 O O   . LEU A 1 643  ? -3.556  -30.911 2.341   1.00 39.69 643  A 1 
ATOM 5047 C CB  . LEU A 1 643  ? -3.551  -28.772 -0.291  1.00 37.68 643  A 1 
ATOM 5048 C CG  . LEU A 1 643  ? -4.727  -28.156 -1.070  1.00 34.02 643  A 1 
ATOM 5049 C CD1 . LEU A 1 643  ? -4.281  -27.722 -2.459  1.00 31.47 643  A 1 
ATOM 5050 C CD2 . LEU A 1 643  ? -5.865  -29.169 -1.240  1.00 31.19 643  A 1 
ATOM 5051 N N   . LEU A 1 644  ? -1.671  -29.717 2.060   1.00 42.67 644  A 1 
ATOM 5052 C CA  . LEU A 1 644  ? -0.806  -30.637 2.797   1.00 43.46 644  A 1 
ATOM 5053 C C   . LEU A 1 644  ? -1.286  -30.812 4.240   1.00 43.41 644  A 1 
ATOM 5054 O O   . LEU A 1 644  ? -1.498  -31.946 4.648   1.00 43.02 644  A 1 
ATOM 5055 C CB  . LEU A 1 644  ? 0.653   -30.152 2.718   1.00 42.07 644  A 1 
ATOM 5056 C CG  . LEU A 1 644  ? 1.385   -30.733 1.494   1.00 39.10 644  A 1 
ATOM 5057 C CD1 . LEU A 1 644  ? 2.474   -29.794 0.996   1.00 36.91 644  A 1 
ATOM 5058 C CD2 . LEU A 1 644  ? 2.039   -32.070 1.845   1.00 36.29 644  A 1 
ATOM 5059 N N   . LYS A 1 645  ? -1.575  -29.746 4.987   1.00 44.45 645  A 1 
ATOM 5060 C CA  . LYS A 1 645  ? -2.113  -29.833 6.358   1.00 44.54 645  A 1 
ATOM 5061 C C   . LYS A 1 645  ? -3.420  -30.617 6.432   1.00 43.85 645  A 1 
ATOM 5062 O O   . LYS A 1 645  ? -3.587  -31.407 7.353   1.00 43.01 645  A 1 
ATOM 5063 C CB  . LYS A 1 645  ? -2.322  -28.438 6.970   1.00 43.36 645  A 1 
ATOM 5064 C CG  . LYS A 1 645  ? -1.084  -27.942 7.728   1.00 39.93 645  A 1 
ATOM 5065 C CD  . LYS A 1 645  ? -1.355  -26.582 8.383   1.00 37.34 645  A 1 
ATOM 5066 C CE  . LYS A 1 645  ? -0.164  -26.169 9.257   1.00 35.23 645  A 1 
ATOM 5067 N NZ  . LYS A 1 645  ? -0.371  -24.855 9.915   1.00 31.84 645  A 1 
ATOM 5068 N N   . ARG A 1 646  ? -4.324  -30.416 5.469   1.00 43.38 646  A 1 
ATOM 5069 C CA  . ARG A 1 646  ? -5.628  -31.094 5.425   1.00 43.77 646  A 1 
ATOM 5070 C C   . ARG A 1 646  ? -5.481  -32.606 5.227   1.00 43.26 646  A 1 
ATOM 5071 O O   . ARG A 1 646  ? -6.241  -33.362 5.812   1.00 42.09 646  A 1 
ATOM 5072 C CB  . ARG A 1 646  ? -6.491  -30.436 4.335   1.00 42.27 646  A 1 
ATOM 5073 C CG  . ARG A 1 646  ? -7.992  -30.679 4.539   1.00 38.49 646  A 1 
ATOM 5074 C CD  . ARG A 1 646  ? -8.794  -29.921 3.469   1.00 36.14 646  A 1 
ATOM 5075 N NE  . ARG A 1 646  ? -10.240 -29.933 3.751   1.00 34.62 646  A 1 
ATOM 5076 C CZ  . ARG A 1 646  ? -11.191 -29.367 3.022   1.00 30.97 646  A 1 
ATOM 5077 N NH1 . ARG A 1 646  ? -10.926 -28.731 1.916   1.00 30.97 646  A 1 
ATOM 5078 N NH2 . ARG A 1 646  ? -12.439 -29.427 3.396   1.00 30.01 646  A 1 
ATOM 5079 N N   . HIS A 1 647  ? -4.472  -33.034 4.465   1.00 39.56 647  A 1 
ATOM 5080 C CA  . HIS A 1 647  ? -4.185  -34.449 4.206   1.00 40.09 647  A 1 
ATOM 5081 C C   . HIS A 1 647  ? -3.194  -35.077 5.206   1.00 39.24 647  A 1 
ATOM 5082 O O   . HIS A 1 647  ? -3.276  -36.271 5.477   1.00 37.91 647  A 1 
ATOM 5083 C CB  . HIS A 1 647  ? -3.740  -34.599 2.746   1.00 37.93 647  A 1 
ATOM 5084 C CG  . HIS A 1 647  ? -4.866  -34.323 1.772   1.00 35.22 647  A 1 
ATOM 5085 N ND1 . HIS A 1 647  ? -6.032  -35.043 1.669   1.00 33.22 647  A 1 
ATOM 5086 C CD2 . HIS A 1 647  ? -4.953  -33.298 0.867   1.00 32.78 647  A 1 
ATOM 5087 C CE1 . HIS A 1 647  ? -6.807  -34.467 0.732   1.00 31.05 647  A 1 
ATOM 5088 N NE2 . HIS A 1 647  ? -6.190  -33.395 0.216   1.00 31.36 647  A 1 
ATOM 5089 N N   . ILE A 1 648  ? -2.300  -34.288 5.815   1.00 39.16 648  A 1 
ATOM 5090 C CA  . ILE A 1 648  ? -1.376  -34.728 6.879   1.00 39.39 648  A 1 
ATOM 5091 C C   . ILE A 1 648  ? -2.133  -35.180 8.143   1.00 38.69 648  A 1 
ATOM 5092 O O   . ILE A 1 648  ? -1.648  -36.048 8.867   1.00 38.37 648  A 1 
ATOM 5093 C CB  . ILE A 1 648  ? -0.364  -33.596 7.191   1.00 38.34 648  A 1 
ATOM 5094 C CG1 . ILE A 1 648  ? 0.687   -33.471 6.059   1.00 36.37 648  A 1 
ATOM 5095 C CG2 . ILE A 1 648  ? 0.389   -33.807 8.518   1.00 35.80 648  A 1 
ATOM 5096 C CD1 . ILE A 1 648  ? 1.470   -32.143 6.096   1.00 34.50 648  A 1 
ATOM 5097 N N   . GLY A 1 649  ? -3.331  -34.634 8.390   1.00 39.65 649  A 1 
ATOM 5098 C CA  . GLY A 1 649  ? -4.200  -35.072 9.491   1.00 40.10 649  A 1 
ATOM 5099 C C   . GLY A 1 649  ? -4.564  -36.561 9.434   1.00 40.00 649  A 1 
ATOM 5100 O O   . GLY A 1 649  ? -4.755  -37.176 10.482  1.00 39.24 649  A 1 
ATOM 5101 N N   . SER A 1 650  ? -4.567  -37.152 8.236   1.00 36.23 650  A 1 
ATOM 5102 C CA  . SER A 1 650  ? -4.907  -38.558 7.994   1.00 36.60 650  A 1 
ATOM 5103 C C   . SER A 1 650  ? -3.725  -39.529 8.165   1.00 36.31 650  A 1 
ATOM 5104 O O   . SER A 1 650  ? -3.941  -40.735 8.129   1.00 35.22 650  A 1 
ATOM 5105 C CB  . SER A 1 650  ? -5.506  -38.704 6.588   1.00 34.92 650  A 1 
ATOM 5106 O OG  . SER A 1 650  ? -6.525  -37.735 6.376   1.00 32.79 650  A 1 
ATOM 5107 N N   . PHE A 1 651  ? -2.487  -39.036 8.357   1.00 33.70 651  A 1 
ATOM 5108 C CA  . PHE A 1 651  ? -1.275  -39.867 8.425   1.00 34.55 651  A 1 
ATOM 5109 C C   . PHE A 1 651  ? -0.395  -39.491 9.636   1.00 34.26 651  A 1 
ATOM 5110 O O   . PHE A 1 651  ? 0.468   -38.614 9.534   1.00 33.38 651  A 1 
ATOM 5111 C CB  . PHE A 1 651  ? -0.510  -39.772 7.096   1.00 33.05 651  A 1 
ATOM 5112 C CG  . PHE A 1 651  ? -1.313  -40.204 5.882   1.00 30.98 651  A 1 
ATOM 5113 C CD1 . PHE A 1 651  ? -1.583  -41.564 5.654   1.00 29.08 651  A 1 
ATOM 5114 C CD2 . PHE A 1 651  ? -1.822  -39.237 4.994   1.00 29.12 651  A 1 
ATOM 5115 C CE1 . PHE A 1 651  ? -2.359  -41.956 4.549   1.00 27.02 651  A 1 
ATOM 5116 C CE2 . PHE A 1 651  ? -2.600  -39.629 3.889   1.00 27.02 651  A 1 
ATOM 5117 C CZ  . PHE A 1 651  ? -2.873  -40.990 3.668   1.00 26.81 651  A 1 
ATOM 5118 N N   . PRO A 1 652  ? -0.567  -40.146 10.781  1.00 33.19 652  A 1 
ATOM 5119 C CA  . PRO A 1 652  ? 0.147   -39.810 12.026  1.00 33.78 652  A 1 
ATOM 5120 C C   . PRO A 1 652  ? 1.674   -39.958 11.953  1.00 34.09 652  A 1 
ATOM 5121 O O   . PRO A 1 652  ? 2.392   -39.287 12.693  1.00 33.33 652  A 1 
ATOM 5122 C CB  . PRO A 1 652  ? -0.434  -40.748 13.098  1.00 31.68 652  A 1 
ATOM 5123 C CG  . PRO A 1 652  ? -1.800  -41.143 12.548  1.00 31.32 652  A 1 
ATOM 5124 C CD  . PRO A 1 652  ? -1.580  -41.155 11.043  1.00 33.08 652  A 1 
ATOM 5125 N N   . SER A 1 653  ? 2.176   -40.823 11.057  1.00 33.19 653  A 1 
ATOM 5126 C CA  . SER A 1 653  ? 3.603   -41.137 10.889  1.00 33.92 653  A 1 
ATOM 5127 C C   . SER A 1 653  ? 4.385   -40.121 10.042  1.00 34.69 653  A 1 
ATOM 5128 O O   . SER A 1 653  ? 5.602   -40.245 9.906   1.00 33.28 653  A 1 
ATOM 5129 C CB  . SER A 1 653  ? 3.736   -42.545 10.290  1.00 31.52 653  A 1 
ATOM 5130 O OG  . SER A 1 653  ? 2.984   -42.641 9.092   1.00 28.94 653  A 1 
ATOM 5131 N N   . LEU A 1 654  ? 3.724   -39.115 9.469   1.00 34.00 654  A 1 
ATOM 5132 C CA  . LEU A 1 654  ? 4.366   -38.096 8.640   1.00 35.36 654  A 1 
ATOM 5133 C C   . LEU A 1 654  ? 5.034   -37.021 9.518   1.00 35.69 654  A 1 
ATOM 5134 O O   . LEU A 1 654  ? 4.367   -36.358 10.317  1.00 35.18 654  A 1 
ATOM 5135 C CB  . LEU A 1 654  ? 3.313   -37.492 7.690   1.00 33.89 654  A 1 
ATOM 5136 C CG  . LEU A 1 654  ? 3.842   -37.263 6.268   1.00 31.43 654  A 1 
ATOM 5137 C CD1 . LEU A 1 654  ? 3.628   -38.494 5.404   1.00 29.60 654  A 1 
ATOM 5138 C CD2 . LEU A 1 654  ? 3.087   -36.124 5.597   1.00 29.72 654  A 1 
ATOM 5139 N N   . ASN A 1 655  ? 6.339   -36.793 9.341   1.00 35.99 655  A 1 
ATOM 5140 C CA  . ASN A 1 655  ? 7.044   -35.745 10.084  1.00 37.03 655  A 1 
ATOM 5141 C C   . ASN A 1 655  ? 6.619   -34.344 9.596   1.00 37.50 655  A 1 
ATOM 5142 O O   . ASN A 1 655  ? 7.093   -33.826 8.586   1.00 36.47 655  A 1 
ATOM 5143 C CB  . ASN A 1 655  ? 8.564   -35.990 10.037  1.00 35.52 655  A 1 
ATOM 5144 C CG  . ASN A 1 655  ? 9.303   -35.088 11.011  1.00 32.13 655  A 1 
ATOM 5145 O OD1 . ASN A 1 655  ? 8.862   -33.999 11.344  1.00 30.10 655  A 1 
ATOM 5146 N ND2 . ASN A 1 655  ? 10.438  -35.513 11.510  1.00 29.77 655  A 1 
ATOM 5147 N N   . LYS A 1 656  ? 5.693   -33.738 10.339  1.00 35.37 656  A 1 
ATOM 5148 C CA  . LYS A 1 656  ? 5.036   -32.464 10.012  1.00 35.97 656  A 1 
ATOM 5149 C C   . LYS A 1 656  ? 6.007   -31.279 9.971   1.00 35.79 656  A 1 
ATOM 5150 O O   . LYS A 1 656  ? 5.789   -30.369 9.180   1.00 35.45 656  A 1 
ATOM 5151 C CB  . LYS A 1 656  ? 3.881   -32.207 11.003  1.00 34.88 656  A 1 
ATOM 5152 C CG  . LYS A 1 656  ? 2.778   -33.278 10.918  1.00 32.43 656  A 1 
ATOM 5153 C CD  . LYS A 1 656  ? 1.637   -33.064 11.921  1.00 30.72 656  A 1 
ATOM 5154 C CE  . LYS A 1 656  ? 0.644   -34.230 11.796  1.00 28.98 656  A 1 
ATOM 5155 N NZ  . LYS A 1 656  ? -0.472  -34.169 12.779  1.00 26.99 656  A 1 
ATOM 5156 N N   . SER A 1 657  ? 7.066   -31.268 10.778  1.00 35.94 657  A 1 
ATOM 5157 C CA  . SER A 1 657  ? 8.042   -30.168 10.815  1.00 36.70 657  A 1 
ATOM 5158 C C   . SER A 1 657  ? 8.945   -30.154 9.582   1.00 37.08 657  A 1 
ATOM 5159 O O   . SER A 1 657  ? 9.152   -29.099 8.989   1.00 36.38 657  A 1 
ATOM 5160 C CB  . SER A 1 657  ? 8.879   -30.203 12.105  1.00 34.80 657  A 1 
ATOM 5161 O OG  . SER A 1 657  ? 9.716   -31.336 12.166  1.00 32.09 657  A 1 
ATOM 5162 N N   . LEU A 1 658  ? 9.399   -31.314 9.108   1.00 34.23 658  A 1 
ATOM 5163 C CA  . LEU A 1 658  ? 10.264  -31.421 7.926   1.00 35.21 658  A 1 
ATOM 5164 C C   . LEU A 1 658  ? 9.560   -30.983 6.636   1.00 35.90 658  A 1 
ATOM 5165 O O   . LEU A 1 658  ? 10.169  -30.326 5.797   1.00 35.04 658  A 1 
ATOM 5166 C CB  . LEU A 1 658  ? 10.757  -32.874 7.796   1.00 32.87 658  A 1 
ATOM 5167 C CG  . LEU A 1 658  ? 11.947  -33.195 8.716   1.00 29.78 658  A 1 
ATOM 5168 C CD1 . LEU A 1 658  ? 12.130  -34.704 8.830   1.00 27.30 658  A 1 
ATOM 5169 C CD2 . LEU A 1 658  ? 13.247  -32.605 8.161   1.00 27.20 658  A 1 
ATOM 5170 N N   . ILE A 1 659  ? 8.273   -31.314 6.477   1.00 37.01 659  A 1 
ATOM 5171 C CA  . ILE A 1 659  ? 7.481   -30.886 5.312   1.00 37.50 659  A 1 
ATOM 5172 C C   . ILE A 1 659  ? 7.195   -29.389 5.374   1.00 36.82 659  A 1 
ATOM 5173 O O   . ILE A 1 659  ? 7.267   -28.714 4.350   1.00 36.63 659  A 1 
ATOM 5174 C CB  . ILE A 1 659  ? 6.191   -31.719 5.202   1.00 36.95 659  A 1 
ATOM 5175 C CG1 . ILE A 1 659  ? 6.586   -33.180 4.895   1.00 34.98 659  A 1 
ATOM 5176 C CG2 . ILE A 1 659  ? 5.243   -31.164 4.123   1.00 34.47 659  A 1 
ATOM 5177 C CD1 . ILE A 1 659  ? 5.409   -34.136 4.830   1.00 33.38 659  A 1 
ATOM 5178 N N   . HIS A 1 660  ? 6.896   -28.865 6.563   1.00 33.87 660  A 1 
ATOM 5179 C CA  . HIS A 1 660  ? 6.724   -27.435 6.773   1.00 34.36 660  A 1 
ATOM 5180 C C   . HIS A 1 660  ? 7.999   -26.689 6.382   1.00 34.73 660  A 1 
ATOM 5181 O O   . HIS A 1 660  ? 7.952   -25.853 5.490   1.00 33.84 660  A 1 
ATOM 5182 C CB  . HIS A 1 660  ? 6.318   -27.186 8.230   1.00 32.11 660  A 1 
ATOM 5183 C CG  . HIS A 1 660  ? 6.122   -25.732 8.557   1.00 29.10 660  A 1 
ATOM 5184 N ND1 . HIS A 1 660  ? 7.088   -24.863 8.987   1.00 26.94 660  A 1 
ATOM 5185 C CD2 . HIS A 1 660  ? 4.944   -25.029 8.463   1.00 27.12 660  A 1 
ATOM 5186 C CE1 . HIS A 1 660  ? 6.517   -23.658 9.151   1.00 25.70 660  A 1 
ATOM 5187 N NE2 . HIS A 1 660  ? 5.208   -23.714 8.847   1.00 25.81 660  A 1 
ATOM 5188 N N   . ASP A 1 661  ? 9.139   -27.042 6.950   1.00 33.35 661  A 1 
ATOM 5189 C CA  . ASP A 1 661  ? 10.402  -26.336 6.731   1.00 34.00 661  A 1 
ATOM 5190 C C   . ASP A 1 661  ? 10.840  -26.383 5.261   1.00 33.70 661  A 1 
ATOM 5191 O O   . ASP A 1 661  ? 11.254  -25.375 4.697   1.00 33.16 661  A 1 
ATOM 5192 C CB  . ASP A 1 661  ? 11.477  -26.918 7.662   1.00 32.92 661  A 1 
ATOM 5193 C CG  . ASP A 1 661  ? 11.215  -26.666 9.152   1.00 30.01 661  A 1 
ATOM 5194 O OD1 . ASP A 1 661  ? 10.271  -25.904 9.471   1.00 28.22 661  A 1 
ATOM 5195 O OD2 . ASP A 1 661  ? 11.965  -27.249 9.965   1.00 28.06 661  A 1 
ATOM 5196 N N   . ALA A 1 662  ? 10.662  -27.512 4.585   1.00 34.40 662  A 1 
ATOM 5197 C CA  . ALA A 1 662  ? 11.035  -27.660 3.180   1.00 34.71 662  A 1 
ATOM 5198 C C   . ALA A 1 662  ? 10.123  -26.911 2.190   1.00 34.64 662  A 1 
ATOM 5199 O O   . ALA A 1 662  ? 10.571  -26.583 1.093   1.00 33.93 662  A 1 
ATOM 5200 C CB  . ALA A 1 662  ? 11.100  -29.145 2.883   1.00 32.96 662  A 1 
ATOM 5201 N N   . LEU A 1 663  ? 8.875   -26.597 2.551   1.00 33.98 663  A 1 
ATOM 5202 C CA  . LEU A 1 663  ? 8.009   -25.708 1.758   1.00 34.69 663  A 1 
ATOM 5203 C C   . LEU A 1 663  ? 8.503   -24.249 1.753   1.00 34.46 663  A 1 
ATOM 5204 O O   . LEU A 1 663  ? 8.089   -23.476 0.891   1.00 33.83 663  A 1 
ATOM 5205 C CB  . LEU A 1 663  ? 6.567   -25.789 2.290   1.00 33.55 663  A 1 
ATOM 5206 C CG  . LEU A 1 663  ? 5.802   -27.060 1.883   1.00 31.50 663  A 1 
ATOM 5207 C CD1 . LEU A 1 663  ? 4.525   -27.180 2.719   1.00 29.62 663  A 1 
ATOM 5208 C CD2 . LEU A 1 663  ? 5.391   -27.038 0.412   1.00 29.56 663  A 1 
ATOM 5209 N N   . PHE A 1 664  ? 9.376   -23.891 2.690   1.00 31.89 664  A 1 
ATOM 5210 C CA  . PHE A 1 664  ? 9.940   -22.548 2.840   1.00 32.28 664  A 1 
ATOM 5211 C C   . PHE A 1 664  ? 11.439  -22.465 2.496   1.00 32.51 664  A 1 
ATOM 5212 O O   . PHE A 1 664  ? 12.007  -21.372 2.542   1.00 31.14 664  A 1 
ATOM 5213 C CB  . PHE A 1 664  ? 9.625   -22.023 4.248   1.00 30.08 664  A 1 
ATOM 5214 C CG  . PHE A 1 664  ? 8.136   -21.937 4.558   1.00 27.58 664  A 1 
ATOM 5215 C CD1 . PHE A 1 664  ? 7.348   -20.919 3.992   1.00 25.29 664  A 1 
ATOM 5216 C CD2 . PHE A 1 664  ? 7.529   -22.903 5.382   1.00 24.99 664  A 1 
ATOM 5217 C CE1 . PHE A 1 664  ? 5.962   -20.875 4.240   1.00 23.21 664  A 1 
ATOM 5218 C CE2 . PHE A 1 664  ? 6.144   -22.862 5.627   1.00 23.57 664  A 1 
ATOM 5219 C CZ  . PHE A 1 664  ? 5.358   -21.850 5.056   1.00 23.10 664  A 1 
ATOM 5220 N N   . VAL A 1 665  ? 12.081  -23.564 2.098   1.00 32.34 665  A 1 
ATOM 5221 C CA  . VAL A 1 665  ? 13.458  -23.545 1.576   1.00 32.94 665  A 1 
ATOM 5222 C C   . VAL A 1 665  ? 13.448  -22.987 0.153   1.00 33.19 665  A 1 
ATOM 5223 O O   . VAL A 1 665  ? 12.910  -23.593 -0.774  1.00 31.88 665  A 1 
ATOM 5224 C CB  . VAL A 1 665  ? 14.130  -24.933 1.657   1.00 30.69 665  A 1 
ATOM 5225 C CG1 . VAL A 1 665  ? 15.537  -24.936 1.037   1.00 27.94 665  A 1 
ATOM 5226 C CG2 . VAL A 1 665  ? 14.302  -25.381 3.112   1.00 27.47 665  A 1 
ATOM 5227 N N   . LYS A 1 666  ? 14.044  -21.809 -0.033  1.00 34.10 666  A 1 
ATOM 5228 C CA  . LYS A 1 666  ? 14.266  -21.225 -1.366  1.00 34.63 666  A 1 
ATOM 5229 C C   . LYS A 1 666  ? 15.254  -22.094 -2.165  1.00 34.56 666  A 1 
ATOM 5230 O O   . LYS A 1 666  ? 16.229  -22.572 -1.587  1.00 33.55 666  A 1 
ATOM 5231 C CB  . LYS A 1 666  ? 14.783  -19.776 -1.260  1.00 33.38 666  A 1 
ATOM 5232 C CG  . LYS A 1 666  ? 13.697  -18.732 -0.929  1.00 31.12 666  A 1 
ATOM 5233 C CD  . LYS A 1 666  ? 14.299  -17.312 -0.957  1.00 29.31 666  A 1 
ATOM 5234 C CE  . LYS A 1 666  ? 13.248  -16.210 -0.781  1.00 27.68 666  A 1 
ATOM 5235 N NZ  . LYS A 1 666  ? 13.860  -14.855 -0.899  1.00 25.73 666  A 1 
ATOM 5236 N N   . PRO A 1 667  ? 15.060  -22.274 -3.498  1.00 30.82 667  A 1 
ATOM 5237 C CA  . PRO A 1 667  ? 16.114  -22.817 -4.351  1.00 30.84 667  A 1 
ATOM 5238 C C   . PRO A 1 667  ? 17.336  -21.883 -4.323  1.00 31.14 667  A 1 
ATOM 5239 O O   . PRO A 1 667  ? 17.163  -20.678 -4.094  1.00 30.00 667  A 1 
ATOM 5240 C CB  . PRO A 1 667  ? 15.495  -22.922 -5.750  1.00 28.75 667  A 1 
ATOM 5241 C CG  . PRO A 1 667  ? 14.420  -21.835 -5.746  1.00 28.43 667  A 1 
ATOM 5242 C CD  . PRO A 1 667  ? 13.948  -21.786 -4.294  1.00 29.92 667  A 1 
ATOM 5243 N N   . PRO A 1 668  ? 18.557  -22.383 -4.576  1.00 29.94 668  A 1 
ATOM 5244 C CA  . PRO A 1 668  ? 19.725  -21.527 -4.750  1.00 30.20 668  A 1 
ATOM 5245 C C   . PRO A 1 668  ? 19.470  -20.608 -5.951  1.00 31.64 668  A 1 
ATOM 5246 O O   . PRO A 1 668  ? 19.492  -21.044 -7.101  1.00 30.55 668  A 1 
ATOM 5247 C CB  . PRO A 1 668  ? 20.914  -22.481 -4.934  1.00 27.18 668  A 1 
ATOM 5248 C CG  . PRO A 1 668  ? 20.280  -23.758 -5.486  1.00 27.01 668  A 1 
ATOM 5249 C CD  . PRO A 1 668  ? 18.883  -23.771 -4.871  1.00 28.73 668  A 1 
ATOM 5250 N N   . SER A 1 669  ? 19.142  -19.351 -5.693  1.00 36.95 669  A 1 
ATOM 5251 C CA  . SER A 1 669  ? 18.998  -18.324 -6.721  1.00 38.59 669  A 1 
ATOM 5252 C C   . SER A 1 669  ? 20.244  -17.450 -6.741  1.00 40.97 669  A 1 
ATOM 5253 O O   . SER A 1 669  ? 20.871  -17.238 -5.704  1.00 39.14 669  A 1 
ATOM 5254 C CB  . SER A 1 669  ? 17.730  -17.486 -6.514  1.00 35.72 669  A 1 
ATOM 5255 O OG  . SER A 1 669  ? 17.750  -16.761 -5.305  1.00 32.14 669  A 1 
ATOM 5256 N N   . ALA A 1 670  ? 20.555  -16.911 -7.924  1.00 43.79 670  A 1 
ATOM 5257 C CA  . ALA A 1 670  ? 21.355  -15.697 -8.056  1.00 47.93 670  A 1 
ATOM 5258 C C   . ALA A 1 670  ? 20.936  -14.665 -6.989  1.00 54.10 670  A 1 
ATOM 5259 O O   . ALA A 1 670  ? 19.763  -14.650 -6.641  1.00 52.50 670  A 1 
ATOM 5260 C CB  . ALA A 1 670  ? 21.108  -15.154 -9.472  1.00 42.70 670  A 1 
ATOM 5261 N N   . ALA A 1 671  ? 21.896  -13.867 -6.507  1.00 61.71 671  A 1 
ATOM 5262 C CA  . ALA A 1 671  ? 21.827  -12.830 -5.458  1.00 68.99 671  A 1 
ATOM 5263 C C   . ALA A 1 671  ? 20.546  -12.802 -4.591  1.00 73.73 671  A 1 
ATOM 5264 O O   . ALA A 1 671  ? 19.439  -12.645 -5.106  1.00 71.78 671  A 1 
ATOM 5265 C CB  . ALA A 1 671  ? 22.061  -11.470 -6.123  1.00 65.53 671  A 1 
ATOM 5266 N N   . SER A 1 672  ? 20.694  -12.898 -3.268  1.00 79.04 672  A 1 
ATOM 5267 C CA  . SER A 1 672  ? 19.561  -12.903 -2.337  1.00 82.83 672  A 1 
ATOM 5268 C C   . SER A 1 672  ? 18.612  -11.716 -2.581  1.00 86.11 672  A 1 
ATOM 5269 O O   . SER A 1 672  ? 19.009  -10.673 -3.109  1.00 85.31 672  A 1 
ATOM 5270 C CB  . SER A 1 672  ? 20.073  -12.911 -0.888  1.00 78.70 672  A 1 
ATOM 5271 O OG  . SER A 1 672  ? 20.710  -11.690 -0.578  1.00 73.46 672  A 1 
ATOM 5272 N N   . ASP A 1 673  ? 17.331  -11.847 -2.210  1.00 89.38 673  A 1 
ATOM 5273 C CA  . ASP A 1 673  ? 16.398  -10.718 -2.345  1.00 90.70 673  A 1 
ATOM 5274 C C   . ASP A 1 673  ? 16.930  -9.479  -1.610  1.00 91.91 673  A 1 
ATOM 5275 O O   . ASP A 1 673  ? 16.763  -8.369  -2.101  1.00 91.59 673  A 1 
ATOM 5276 C CB  . ASP A 1 673  ? 14.992  -11.096 -1.835  1.00 90.08 673  A 1 
ATOM 5277 C CG  . ASP A 1 673  ? 14.105  -11.867 -2.824  1.00 88.52 673  A 1 
ATOM 5278 O OD1 . ASP A 1 673  ? 14.436  -12.000 -4.026  1.00 85.89 673  A 1 
ATOM 5279 O OD2 . ASP A 1 673  ? 13.007  -12.321 -2.414  1.00 85.34 673  A 1 
ATOM 5280 N N   . PHE A 1 674  ? 17.635  -9.671  -0.497  1.00 92.06 674  A 1 
ATOM 5281 C CA  . PHE A 1 674  ? 18.269  -8.582  0.241   1.00 92.84 674  A 1 
ATOM 5282 C C   . PHE A 1 674  ? 19.346  -7.872  -0.595  1.00 92.61 674  A 1 
ATOM 5283 O O   . PHE A 1 674  ? 19.286  -6.659  -0.763  1.00 92.09 674  A 1 
ATOM 5284 C CB  . PHE A 1 674  ? 18.840  -9.121  1.557   1.00 93.48 674  A 1 
ATOM 5285 C CG  . PHE A 1 674  ? 19.557  -8.066  2.375   1.00 93.84 674  A 1 
ATOM 5286 C CD1 . PHE A 1 674  ? 20.966  -8.068  2.456   1.00 92.27 674  A 1 
ATOM 5287 C CD2 . PHE A 1 674  ? 18.824  -7.059  3.023   1.00 92.57 674  A 1 
ATOM 5288 C CE1 . PHE A 1 674  ? 21.627  -7.070  3.184   1.00 92.43 674  A 1 
ATOM 5289 C CE2 . PHE A 1 674  ? 19.488  -6.059  3.750   1.00 92.74 674  A 1 
ATOM 5290 C CZ  . PHE A 1 674  ? 20.888  -6.065  3.829   1.00 93.71 674  A 1 
ATOM 5291 N N   . GLU A 1 675  ? 20.269  -8.605  -1.200  1.00 91.89 675  A 1 
ATOM 5292 C CA  . GLU A 1 675  ? 21.314  -8.014  -2.055  1.00 90.84 675  A 1 
ATOM 5293 C C   . GLU A 1 675  ? 20.736  -7.298  -3.281  1.00 91.25 675  A 1 
ATOM 5294 O O   . GLU A 1 675  ? 21.253  -6.267  -3.710  1.00 90.03 675  A 1 
ATOM 5295 C CB  . GLU A 1 675  ? 22.244  -9.122  -2.547  1.00 89.47 675  A 1 
ATOM 5296 C CG  . GLU A 1 675  ? 23.140  -9.701  -1.449  1.00 82.64 675  A 1 
ATOM 5297 C CD  . GLU A 1 675  ? 23.744  -11.061 -1.844  1.00 76.41 675  A 1 
ATOM 5298 O OE1 . GLU A 1 675  ? 24.764  -11.432 -1.241  1.00 67.60 675  A 1 
ATOM 5299 O OE2 . GLU A 1 675  ? 23.117  -11.753 -2.682  1.00 66.62 675  A 1 
ATOM 5300 N N   . ARG A 1 676  ? 19.659  -7.850  -3.861  1.00 91.86 676  A 1 
ATOM 5301 C CA  . ARG A 1 676  ? 19.061  -7.334  -5.096  1.00 92.50 676  A 1 
ATOM 5302 C C   . ARG A 1 676  ? 18.128  -6.145  -4.878  1.00 93.90 676  A 1 
ATOM 5303 O O   . ARG A 1 676  ? 18.030  -5.286  -5.755  1.00 93.37 676  A 1 
ATOM 5304 C CB  . ARG A 1 676  ? 18.354  -8.496  -5.802  1.00 91.40 676  A 1 
ATOM 5305 C CG  . ARG A 1 676  ? 17.807  -8.084  -7.169  1.00 83.97 676  A 1 
ATOM 5306 C CD  . ARG A 1 676  ? 17.187  -9.280  -7.881  1.00 80.96 676  A 1 
ATOM 5307 N NE  . ARG A 1 676  ? 16.576  -8.859  -9.159  1.00 73.18 676  A 1 
ATOM 5308 C CZ  . ARG A 1 676  ? 15.727  -9.555  -9.886  1.00 67.63 676  A 1 
ATOM 5309 N NH1 . ARG A 1 676  ? 15.360  -10.760 -9.552  1.00 61.97 676  A 1 
ATOM 5310 N NH2 . ARG A 1 676  ? 15.222  -9.036  -10.968 1.00 57.96 676  A 1 
ATOM 5311 N N   . PHE A 1 677  ? 17.399  -6.122  -3.778  1.00 94.11 677  A 1 
ATOM 5312 C CA  . PHE A 1 677  ? 16.269  -5.215  -3.564  1.00 95.11 677  A 1 
ATOM 5313 C C   . PHE A 1 677  ? 16.416  -4.273  -2.364  1.00 96.11 677  A 1 
ATOM 5314 O O   . PHE A 1 677  ? 15.561  -3.404  -2.177  1.00 95.68 677  A 1 
ATOM 5315 C CB  . PHE A 1 677  ? 14.978  -6.043  -3.479  1.00 94.98 677  A 1 
ATOM 5316 C CG  . PHE A 1 677  ? 14.636  -6.858  -4.717  1.00 94.59 677  A 1 
ATOM 5317 C CD1 . PHE A 1 677  ? 14.476  -6.225  -5.963  1.00 93.01 677  A 1 
ATOM 5318 C CD2 . PHE A 1 677  ? 14.432  -8.248  -4.617  1.00 93.16 677  A 1 
ATOM 5319 C CE1 . PHE A 1 677  ? 14.123  -6.972  -7.099  1.00 92.29 677  A 1 
ATOM 5320 C CE2 . PHE A 1 677  ? 14.074  -8.995  -5.753  1.00 92.35 677  A 1 
ATOM 5321 C CZ  . PHE A 1 677  ? 13.918  -8.358  -6.993  1.00 92.63 677  A 1 
ATOM 5322 N N   . TYR A 1 678  ? 17.485  -4.403  -1.573  1.00 95.59 678  A 1 
ATOM 5323 C CA  . TYR A 1 678  ? 17.782  -3.467  -0.490  1.00 96.24 678  A 1 
ATOM 5324 C C   . TYR A 1 678  ? 18.940  -2.522  -0.865  1.00 96.37 678  A 1 
ATOM 5325 O O   . TYR A 1 678  ? 19.948  -2.974  -1.401  1.00 95.49 678  A 1 
ATOM 5326 C CB  . TYR A 1 678  ? 18.080  -4.248  0.792   1.00 96.37 678  A 1 
ATOM 5327 C CG  . TYR A 1 678  ? 18.216  -3.354  2.005   1.00 96.76 678  A 1 
ATOM 5328 C CD1 . TYR A 1 678  ? 19.486  -2.902  2.405   1.00 95.27 678  A 1 
ATOM 5329 C CD2 . TYR A 1 678  ? 17.068  -2.942  2.709   1.00 95.25 678  A 1 
ATOM 5330 C CE1 . TYR A 1 678  ? 19.607  -2.045  3.507   1.00 95.25 678  A 1 
ATOM 5331 C CE2 . TYR A 1 678  ? 17.187  -2.084  3.813   1.00 95.16 678  A 1 
ATOM 5332 C CZ  . TYR A 1 678  ? 18.458  -1.634  4.215   1.00 96.61 678  A 1 
ATOM 5333 O OH  . TYR A 1 678  ? 18.578  -0.804  5.280   1.00 96.05 678  A 1 
ATOM 5334 N N   . PRO A 1 679  ? 18.848  -1.219  -0.553  1.00 96.53 679  A 1 
ATOM 5335 C CA  . PRO A 1 679  ? 17.728  -0.527  0.093   1.00 97.00 679  A 1 
ATOM 5336 C C   . PRO A 1 679  ? 16.474  -0.462  -0.784  1.00 97.26 679  A 1 
ATOM 5337 O O   . PRO A 1 679  ? 16.562  -0.502  -2.015  1.00 95.96 679  A 1 
ATOM 5338 C CB  . PRO A 1 679  ? 18.262  0.867   0.424   1.00 95.95 679  A 1 
ATOM 5339 C CG  . PRO A 1 679  ? 19.318  1.105   -0.653  1.00 93.58 679  A 1 
ATOM 5340 C CD  . PRO A 1 679  ? 19.917  -0.277  -0.852  1.00 95.77 679  A 1 
ATOM 5341 N N   . THR A 1 680  ? 15.301  -0.364  -0.155  1.00 96.97 680  A 1 
ATOM 5342 C CA  . THR A 1 680  ? 14.033  -0.168  -0.869  1.00 97.22 680  A 1 
ATOM 5343 C C   . THR A 1 680  ? 13.966  1.241   -1.470  1.00 97.31 680  A 1 
ATOM 5344 O O   . THR A 1 680  ? 14.773  2.115   -1.146  1.00 96.56 680  A 1 
ATOM 5345 C CB  . THR A 1 680  ? 12.797  -0.496  -0.006  1.00 97.00 680  A 1 
ATOM 5346 O OG1 . THR A 1 680  ? 12.576  0.462   0.988   1.00 94.17 680  A 1 
ATOM 5347 C CG2 . THR A 1 680  ? 12.892  -1.855  0.686   1.00 92.50 680  A 1 
ATOM 5348 N N   . SER A 1 681  ? 13.044  1.468   -2.405  1.00 97.45 681  A 1 
ATOM 5349 C CA  . SER A 1 681  ? 12.985  2.749   -3.116  1.00 97.57 681  A 1 
ATOM 5350 C C   . SER A 1 681  ? 12.160  3.784   -2.363  1.00 97.70 681  A 1 
ATOM 5351 O O   . SER A 1 681  ? 12.614  4.908   -2.177  1.00 96.76 681  A 1 
ATOM 5352 C CB  . SER A 1 681  ? 12.424  2.564   -4.526  1.00 97.21 681  A 1 
ATOM 5353 O OG  . SER A 1 681  ? 13.191  1.610   -5.234  1.00 94.86 681  A 1 
ATOM 5354 N N   . ALA A 1 682  ? 10.957  3.397   -1.933  1.00 97.50 682  A 1 
ATOM 5355 C CA  . ALA A 1 682  ? 10.029  4.299   -1.276  1.00 97.59 682  A 1 
ATOM 5356 C C   . ALA A 1 682  ? 9.260   3.621   -0.140  1.00 97.75 682  A 1 
ATOM 5357 O O   . ALA A 1 682  ? 8.937   2.433   -0.197  1.00 96.96 682  A 1 
ATOM 5358 C CB  . ALA A 1 682  ? 9.073   4.880   -2.325  1.00 97.03 682  A 1 
ATOM 5359 N N   . LEU A 1 683  ? 8.910   4.423   0.857   1.00 97.94 683  A 1 
ATOM 5360 C CA  . LEU A 1 683  ? 7.935   4.099   1.885   1.00 97.87 683  A 1 
ATOM 5361 C C   . LEU A 1 683  ? 6.720   5.012   1.713   1.00 97.99 683  A 1 
ATOM 5362 O O   . LEU A 1 683  ? 6.858   6.230   1.704   1.00 97.17 683  A 1 
ATOM 5363 C CB  . LEU A 1 683  ? 8.594   4.276   3.256   1.00 97.28 683  A 1 
ATOM 5364 C CG  . LEU A 1 683  ? 7.645   3.952   4.418   1.00 95.83 683  A 1 
ATOM 5365 C CD1 . LEU A 1 683  ? 7.348   2.451   4.505   1.00 91.97 683  A 1 
ATOM 5366 C CD2 . LEU A 1 683  ? 8.267   4.402   5.729   1.00 92.08 683  A 1 
ATOM 5367 N N   . ILE A 1 684  ? 5.526   4.429   1.610   1.00 97.79 684  A 1 
ATOM 5368 C CA  . ILE A 1 684  ? 4.265   5.167   1.456   1.00 97.86 684  A 1 
ATOM 5369 C C   . ILE A 1 684  ? 3.376   4.853   2.653   1.00 97.71 684  A 1 
ATOM 5370 O O   . ILE A 1 684  ? 2.955   3.707   2.827   1.00 97.02 684  A 1 
ATOM 5371 C CB  . ILE A 1 684  ? 3.591   4.831   0.108   1.00 97.73 684  A 1 
ATOM 5372 C CG1 . ILE A 1 684  ? 4.527   5.213   -1.062  1.00 96.72 684  A 1 
ATOM 5373 C CG2 . ILE A 1 684  ? 2.230   5.541   -0.004  1.00 96.95 684  A 1 
ATOM 5374 C CD1 . ILE A 1 684  ? 4.015   4.836   -2.449  1.00 93.22 684  A 1 
ATOM 5375 N N   . THR A 1 685  ? 3.096   5.854   3.485   1.00 97.33 685  A 1 
ATOM 5376 C CA  . THR A 1 685  ? 2.298   5.657   4.702   1.00 97.32 685  A 1 
ATOM 5377 C C   . THR A 1 685  ? 1.647   6.950   5.201   1.00 97.26 685  A 1 
ATOM 5378 O O   . THR A 1 685  ? 1.901   8.028   4.669   1.00 96.27 685  A 1 
ATOM 5379 C CB  . THR A 1 685  ? 3.162   5.001   5.788   1.00 96.74 685  A 1 
ATOM 5380 O OG1 . THR A 1 685  ? 2.311   4.515   6.792   1.00 92.80 685  A 1 
ATOM 5381 C CG2 . THR A 1 685  ? 4.196   5.927   6.425   1.00 92.63 685  A 1 
ATOM 5382 N N   . ALA A 1 686  ? 0.786   6.856   6.215   1.00 96.33 686  A 1 
ATOM 5383 C CA  . ALA A 1 686  ? 0.155   8.002   6.859   1.00 95.76 686  A 1 
ATOM 5384 C C   . ALA A 1 686  ? 1.047   8.615   7.959   1.00 95.57 686  A 1 
ATOM 5385 O O   . ALA A 1 686  ? 1.945   7.969   8.491   1.00 93.82 686  A 1 
ATOM 5386 C CB  . ALA A 1 686  ? -1.213  7.576   7.394   1.00 94.71 686  A 1 
ATOM 5387 N N   . TYR A 1 687  ? 0.776   9.875   8.320   1.00 96.27 687  A 1 
ATOM 5388 C CA  . TYR A 1 687  ? 1.597   10.613  9.291   1.00 95.73 687  A 1 
ATOM 5389 C C   . TYR A 1 687  ? 1.490   10.111  10.737  1.00 95.00 687  A 1 
ATOM 5390 O O   . TYR A 1 687  ? 2.359   10.421  11.549  1.00 91.39 687  A 1 
ATOM 5391 C CB  . TYR A 1 687  ? 1.265   12.106  9.202   1.00 95.08 687  A 1 
ATOM 5392 C CG  . TYR A 1 687  ? -0.176  12.471  9.516   1.00 95.77 687  A 1 
ATOM 5393 C CD1 . TYR A 1 687  ? -1.058  12.796  8.469   1.00 93.23 687  A 1 
ATOM 5394 C CD2 . TYR A 1 687  ? -0.625  12.511  10.851  1.00 93.31 687  A 1 
ATOM 5395 C CE1 . TYR A 1 687  ? -2.382  13.164  8.751   1.00 91.94 687  A 1 
ATOM 5396 C CE2 . TYR A 1 687  ? -1.953  12.871  11.137  1.00 91.72 687  A 1 
ATOM 5397 C CZ  . TYR A 1 687  ? -2.832  13.207  10.086  1.00 93.76 687  A 1 
ATOM 5398 O OH  . TYR A 1 687  ? -4.105  13.574  10.361  1.00 91.92 687  A 1 
ATOM 5399 N N   . ASP A 1 688  ? 0.452   9.335   11.076  1.00 94.03 688  A 1 
ATOM 5400 C CA  . ASP A 1 688  ? 0.219   8.841   12.438  1.00 92.27 688  A 1 
ATOM 5401 C C   . ASP A 1 688  ? 1.226   7.773   12.899  1.00 91.66 688  A 1 
ATOM 5402 O O   . ASP A 1 688  ? 1.339   7.528   14.098  1.00 87.40 688  A 1 
ATOM 5403 C CB  . ASP A 1 688  ? -1.249  8.395   12.620  1.00 90.50 688  A 1 
ATOM 5404 C CG  . ASP A 1 688  ? -1.755  7.258   11.720  1.00 88.03 688  A 1 
ATOM 5405 O OD1 . ASP A 1 688  ? -1.099  6.955   10.700  1.00 83.16 688  A 1 
ATOM 5406 O OD2 . ASP A 1 688  ? -2.885  6.778   12.020  1.00 83.45 688  A 1 
ATOM 5407 N N   . ILE A 1 689  ? 2.008   7.214   11.981  1.00 92.66 689  A 1 
ATOM 5408 C CA  . ILE A 1 689  ? 3.044   6.224   12.311  1.00 92.64 689  A 1 
ATOM 5409 C C   . ILE A 1 689  ? 4.478   6.678   11.977  1.00 93.58 689  A 1 
ATOM 5410 O O   . ILE A 1 689  ? 5.395   5.857   11.927  1.00 91.81 689  A 1 
ATOM 5411 C CB  . ILE A 1 689  ? 2.688   4.825   11.762  1.00 91.95 689  A 1 
ATOM 5412 C CG1 . ILE A 1 689  ? 2.588   4.800   10.229  1.00 89.45 689  A 1 
ATOM 5413 C CG2 . ILE A 1 689  ? 1.382   4.325   12.413  1.00 85.42 689  A 1 
ATOM 5414 C CD1 . ILE A 1 689  ? 2.504   3.369   9.676   1.00 85.16 689  A 1 
ATOM 5415 N N   . ILE A 1 690  ? 4.706   7.981   11.789  1.00 91.63 690  A 1 
ATOM 5416 C CA  . ILE A 1 690  ? 6.064   8.517   11.564  1.00 92.10 690  A 1 
ATOM 5417 C C   . ILE A 1 690  ? 7.000   8.113   12.711  1.00 92.70 690  A 1 
ATOM 5418 O O   . ILE A 1 690  ? 8.097   7.614   12.463  1.00 91.82 690  A 1 
ATOM 5419 C CB  . ILE A 1 690  ? 6.037   10.054  11.364  1.00 92.24 690  A 1 
ATOM 5420 C CG1 . ILE A 1 690  ? 5.387   10.394  10.007  1.00 90.68 690  A 1 
ATOM 5421 C CG2 . ILE A 1 690  ? 7.453   10.663  11.427  1.00 88.94 690  A 1 
ATOM 5422 C CD1 . ILE A 1 690  ? 5.118   11.888  9.788   1.00 86.50 690  A 1 
ATOM 5423 N N   . PHE A 1 691  ? 6.567   8.287   13.959  1.00 92.15 691  A 1 
ATOM 5424 C CA  . PHE A 1 691  ? 7.400   8.036   15.138  1.00 91.88 691  A 1 
ATOM 5425 C C   . PHE A 1 691  ? 7.511   6.552   15.474  1.00 92.95 691  A 1 
ATOM 5426 O O   . PHE A 1 691  ? 8.602   6.044   15.734  1.00 88.32 691  A 1 
ATOM 5427 C CB  . PHE A 1 691  ? 6.833   8.827   16.320  1.00 88.99 691  A 1 
ATOM 5428 C CG  . PHE A 1 691  ? 6.629   10.299  16.038  1.00 86.90 691  A 1 
ATOM 5429 C CD1 . PHE A 1 691  ? 7.642   11.052  15.424  1.00 78.29 691  A 1 
ATOM 5430 C CD2 . PHE A 1 691  ? 5.417   10.921  16.396  1.00 80.72 691  A 1 
ATOM 5431 C CE1 . PHE A 1 691  ? 7.451   12.419  15.176  1.00 74.34 691  A 1 
ATOM 5432 C CE2 . PHE A 1 691  ? 5.233   12.285  16.155  1.00 73.53 691  A 1 
ATOM 5433 C CZ  . PHE A 1 691  ? 6.250   13.039  15.547  1.00 76.56 691  A 1 
ATOM 5434 N N   . PHE A 1 692  ? 6.388   5.844   15.395  1.00 89.75 692  A 1 
ATOM 5435 C CA  . PHE A 1 692  ? 6.322   4.423   15.727  1.00 89.53 692  A 1 
ATOM 5436 C C   . PHE A 1 692  ? 7.066   3.532   14.735  1.00 91.94 692  A 1 
ATOM 5437 O O   . PHE A 1 692  ? 7.568   2.474   15.116  1.00 86.39 692  A 1 
ATOM 5438 C CB  . PHE A 1 692  ? 4.856   4.005   15.748  1.00 86.59 692  A 1 
ATOM 5439 C CG  . PHE A 1 692  ? 4.042   4.703   16.803  1.00 86.17 692  A 1 
ATOM 5440 C CD1 . PHE A 1 692  ? 4.148   4.289   18.140  1.00 78.78 692  A 1 
ATOM 5441 C CD2 . PHE A 1 692  ? 3.146   5.727   16.448  1.00 80.67 692  A 1 
ATOM 5442 C CE1 . PHE A 1 692  ? 3.335   4.881   19.114  1.00 75.08 692  A 1 
ATOM 5443 C CE2 . PHE A 1 692  ? 2.335   6.317   17.426  1.00 75.35 692  A 1 
ATOM 5444 C CZ  . PHE A 1 692  ? 2.420   5.884   18.756  1.00 77.72 692  A 1 
ATOM 5445 N N   . TRP A 1 693  ? 7.114   3.944   13.461  1.00 93.37 693  A 1 
ATOM 5446 C CA  . TRP A 1 693  ? 7.556   3.055   12.399  1.00 94.62 693  A 1 
ATOM 5447 C C   . TRP A 1 693  ? 8.606   3.684   11.487  1.00 95.37 693  A 1 
ATOM 5448 O O   . TRP A 1 693  ? 9.724   3.175   11.439  1.00 93.74 693  A 1 
ATOM 5449 C CB  . TRP A 1 693  ? 6.329   2.542   11.638  1.00 94.51 693  A 1 
ATOM 5450 C CG  . TRP A 1 693  ? 6.574   1.317   10.820  1.00 93.25 693  A 1 
ATOM 5451 C CD1 . TRP A 1 693  ? 7.208   0.199   11.237  1.00 91.26 693  A 1 
ATOM 5452 C CD2 . TRP A 1 693  ? 6.180   1.056   9.440   1.00 93.81 693  A 1 
ATOM 5453 N NE1 . TRP A 1 693  ? 7.242   -0.727  10.217  1.00 88.23 693  A 1 
ATOM 5454 C CE2 . TRP A 1 693  ? 6.623   -0.252  9.086   1.00 91.13 693  A 1 
ATOM 5455 C CE3 . TRP A 1 693  ? 5.497   1.800   8.455   1.00 90.44 693  A 1 
ATOM 5456 C CZ2 . TRP A 1 693  ? 6.406   -0.797  7.814   1.00 90.99 693  A 1 
ATOM 5457 C CZ3 . TRP A 1 693  ? 5.267   1.258   7.178   1.00 89.51 693  A 1 
ATOM 5458 C CH2 . TRP A 1 693  ? 5.723   -0.035  6.855   1.00 88.39 693  A 1 
ATOM 5459 N N   . VAL A 1 694  ? 8.314   4.793   10.821  1.00 95.80 694  A 1 
ATOM 5460 C CA  . VAL A 1 694  ? 9.219   5.396   9.823   1.00 96.28 694  A 1 
ATOM 5461 C C   . VAL A 1 694  ? 10.588  5.706   10.431  1.00 96.98 694  A 1 
ATOM 5462 O O   . VAL A 1 694  ? 11.615  5.228   9.947   1.00 96.73 694  A 1 
ATOM 5463 C CB  . VAL A 1 694  ? 8.621   6.676   9.203   1.00 96.18 694  A 1 
ATOM 5464 C CG1 . VAL A 1 694  ? 9.517   7.234   8.098   1.00 94.19 694  A 1 
ATOM 5465 C CG2 . VAL A 1 694  ? 7.221   6.446   8.631   1.00 93.59 694  A 1 
ATOM 5466 N N   . SER A 1 695  ? 10.613  6.461   11.529  1.00 96.79 695  A 1 
ATOM 5467 C CA  . SER A 1 695  ? 11.850  6.866   12.200  1.00 96.76 695  A 1 
ATOM 5468 C C   . SER A 1 695  ? 12.639  5.665   12.721  1.00 97.23 695  A 1 
ATOM 5469 O O   . SER A 1 695  ? 13.862  5.608   12.578  1.00 96.81 695  A 1 
ATOM 5470 C CB  . SER A 1 695  ? 11.534  7.810   13.363  1.00 96.00 695  A 1 
ATOM 5471 O OG  . SER A 1 695  ? 10.752  8.901   12.920  1.00 86.81 695  A 1 
ATOM 5472 N N   . ARG A 1 696  ? 11.946  4.681   13.272  1.00 97.39 696  A 1 
ATOM 5473 C CA  . ARG A 1 696  ? 12.566  3.460   13.807  1.00 97.57 696  A 1 
ATOM 5474 C C   . ARG A 1 696  ? 13.141  2.580   12.693  1.00 97.88 696  A 1 
ATOM 5475 O O   . ARG A 1 696  ? 14.253  2.083   12.849  1.00 97.49 696  A 1 
ATOM 5476 C CB  . ARG A 1 696  ? 11.576  2.693   14.698  1.00 97.14 696  A 1 
ATOM 5477 C CG  . ARG A 1 696  ? 11.168  3.490   15.953  1.00 95.66 696  A 1 
ATOM 5478 C CD  . ARG A 1 696  ? 10.279  2.652   16.881  1.00 93.58 696  A 1 
ATOM 5479 N NE  . ARG A 1 696  ? 9.777   3.438   18.031  1.00 90.27 696  A 1 
ATOM 5480 C CZ  . ARG A 1 696  ? 9.175   2.966   19.112  1.00 88.58 696  A 1 
ATOM 5481 N NH1 . ARG A 1 696  ? 8.985   1.696   19.309  1.00 82.06 696  A 1 
ATOM 5482 N NH2 . ARG A 1 696  ? 8.736   3.770   20.033  1.00 85.52 696  A 1 
ATOM 5483 N N   . MET A 1 697  ? 12.466  2.466   11.549  1.00 97.62 697  A 1 
ATOM 5484 C CA  . MET A 1 697  ? 13.016  1.767   10.380  1.00 97.76 697  A 1 
ATOM 5485 C C   . MET A 1 697  ? 14.310  2.409   9.872   1.00 97.94 697  A 1 
ATOM 5486 O O   . MET A 1 697  ? 15.252  1.687   9.545   1.00 97.73 697  A 1 
ATOM 5487 C CB  . MET A 1 697  ? 11.999  1.724   9.234   1.00 97.78 697  A 1 
ATOM 5488 C CG  . MET A 1 697  ? 10.902  0.684   9.458   1.00 97.22 697  A 1 
ATOM 5489 S SD  . MET A 1 697  ? 9.842   0.424   8.009   1.00 96.63 697  A 1 
ATOM 5490 C CE  . MET A 1 697  ? 8.982   2.005   7.947   1.00 92.25 697  A 1 
ATOM 5491 N N   . ILE A 1 698  ? 14.385  3.740   9.837   1.00 97.69 698  A 1 
ATOM 5492 C CA  . ILE A 1 698  ? 15.615  4.449   9.441   1.00 97.69 698  A 1 
ATOM 5493 C C   . ILE A 1 698  ? 16.746  4.122   10.425  1.00 97.66 698  A 1 
ATOM 5494 O O   . ILE A 1 698  ? 17.841  3.754   9.999   1.00 97.30 698  A 1 
ATOM 5495 C CB  . ILE A 1 698  ? 15.367  5.971   9.312   1.00 97.74 698  A 1 
ATOM 5496 C CG1 . ILE A 1 698  ? 14.353  6.271   8.182   1.00 97.01 698  A 1 
ATOM 5497 C CG2 . ILE A 1 698  ? 16.685  6.715   9.017   1.00 96.91 698  A 1 
ATOM 5498 C CD1 . ILE A 1 698  ? 13.773  7.689   8.227   1.00 95.10 698  A 1 
ATOM 5499 N N   . MET A 1 699  ? 16.473  4.181   11.727  1.00 97.64 699  A 1 
ATOM 5500 C CA  . MET A 1 699  ? 17.450  3.827   12.764  1.00 97.57 699  A 1 
ATOM 5501 C C   . MET A 1 699  ? 17.940  2.379   12.629  1.00 97.53 699  A 1 
ATOM 5502 O O   . MET A 1 699  ? 19.148  2.145   12.606  1.00 96.96 699  A 1 
ATOM 5503 C CB  . MET A 1 699  ? 16.852  4.062   14.162  1.00 97.31 699  A 1 
ATOM 5504 C CG  . MET A 1 699  ? 16.716  5.555   14.485  1.00 96.08 699  A 1 
ATOM 5505 S SD  . MET A 1 699  ? 16.182  5.930   16.177  1.00 94.87 699  A 1 
ATOM 5506 C CE  . MET A 1 699  ? 14.410  5.596   16.070  1.00 86.59 699  A 1 
ATOM 5507 N N   . ALA A 1 700  ? 17.021  1.424   12.483  1.00 97.57 700  A 1 
ATOM 5508 C CA  . ALA A 1 700  ? 17.360  0.010   12.344  1.00 97.28 700  A 1 
ATOM 5509 C C   . ALA A 1 700  ? 18.137  -0.279  11.053  1.00 97.08 700  A 1 
ATOM 5510 O O   . ALA A 1 700  ? 19.155  -0.967  11.085  1.00 96.30 700  A 1 
ATOM 5511 C CB  . ALA A 1 700  ? 16.072  -0.818  12.407  1.00 97.08 700  A 1 
ATOM 5512 N N   . GLY A 1 701  ? 17.697  0.285   9.917   1.00 97.05 701  A 1 
ATOM 5513 C CA  . GLY A 1 701  ? 18.381  0.121   8.635   1.00 96.74 701  A 1 
ATOM 5514 C C   . GLY A 1 701  ? 19.840  0.568   8.708   1.00 96.72 701  A 1 
ATOM 5515 O O   . GLY A 1 701  ? 20.731  -0.186  8.332   1.00 95.97 701  A 1 
ATOM 5516 N N   . LEU A 1 702  ? 20.088  1.750   9.270   1.00 96.93 702  A 1 
ATOM 5517 C CA  . LEU A 1 702  ? 21.444  2.273   9.443   1.00 96.77 702  A 1 
ATOM 5518 C C   . LEU A 1 702  ? 22.275  1.431   10.419  1.00 96.37 702  A 1 
ATOM 5519 O O   . LEU A 1 702  ? 23.436  1.151   10.135  1.00 95.02 702  A 1 
ATOM 5520 C CB  . LEU A 1 702  ? 21.361  3.725   9.922   1.00 97.04 702  A 1 
ATOM 5521 C CG  . LEU A 1 702  ? 20.789  4.688   8.869   1.00 96.62 702  A 1 
ATOM 5522 C CD1 . LEU A 1 702  ? 20.434  6.009   9.545   1.00 93.98 702  A 1 
ATOM 5523 C CD2 . LEU A 1 702  ? 21.782  4.967   7.741   1.00 94.27 702  A 1 
ATOM 5524 N N   . GLU A 1 703  ? 21.693  0.998   11.537  1.00 96.39 703  A 1 
ATOM 5525 C CA  . GLU A 1 703  ? 22.405  0.237   12.568  1.00 96.22 703  A 1 
ATOM 5526 C C   . GLU A 1 703  ? 22.851  -1.148  12.088  1.00 95.94 703  A 1 
ATOM 5527 O O   . GLU A 1 703  ? 23.969  -1.573  12.376  1.00 94.40 703  A 1 
ATOM 5528 C CB  . GLU A 1 703  ? 21.514  0.115   13.816  1.00 96.22 703  A 1 
ATOM 5529 C CG  . GLU A 1 703  ? 22.208  -0.586  15.007  1.00 94.04 703  A 1 
ATOM 5530 C CD  . GLU A 1 703  ? 23.478  0.132   15.470  1.00 94.98 703  A 1 
ATOM 5531 O OE1 . GLU A 1 703  ? 24.409  -0.518  15.995  1.00 88.73 703  A 1 
ATOM 5532 O OE2 . GLU A 1 703  ? 23.576  1.363   15.270  1.00 90.14 703  A 1 
ATOM 5533 N N   . PHE A 1 704  ? 21.989  -1.849  11.343  1.00 96.50 704  A 1 
ATOM 5534 C CA  . PHE A 1 704  ? 22.222  -3.253  10.989  1.00 95.96 704  A 1 
ATOM 5535 C C   . PHE A 1 704  ? 22.736  -3.469  9.569   1.00 95.46 704  A 1 
ATOM 5536 O O   . PHE A 1 704  ? 23.362  -4.491  9.302   1.00 93.29 704  A 1 
ATOM 5537 C CB  . PHE A 1 704  ? 20.943  -4.060  11.248  1.00 95.98 704  A 1 
ATOM 5538 C CG  . PHE A 1 704  ? 20.583  -4.097  12.715  1.00 96.20 704  A 1 
ATOM 5539 C CD1 . PHE A 1 704  ? 21.400  -4.810  13.611  1.00 93.74 704  A 1 
ATOM 5540 C CD2 . PHE A 1 704  ? 19.495  -3.350  13.195  1.00 94.20 704  A 1 
ATOM 5541 C CE1 . PHE A 1 704  ? 21.156  -4.741  14.989  1.00 93.19 704  A 1 
ATOM 5542 C CE2 . PHE A 1 704  ? 19.249  -3.283  14.578  1.00 93.37 704  A 1 
ATOM 5543 C CZ  . PHE A 1 704  ? 20.093  -3.963  15.472  1.00 94.08 704  A 1 
ATOM 5544 N N   . THR A 1 705  ? 22.487  -2.529  8.664   1.00 95.07 705  A 1 
ATOM 5545 C CA  . THR A 1 705  ? 22.867  -2.668  7.248   1.00 94.74 705  A 1 
ATOM 5546 C C   . THR A 1 705  ? 23.844  -1.591  6.783   1.00 94.15 705  A 1 
ATOM 5547 O O   . THR A 1 705  ? 24.379  -1.680  5.678   1.00 91.81 705  A 1 
ATOM 5548 C CB  . THR A 1 705  ? 21.639  -2.704  6.328   1.00 94.86 705  A 1 
ATOM 5549 O OG1 . THR A 1 705  ? 21.160  -1.403  6.084   1.00 92.31 705  A 1 
ATOM 5550 C CG2 . THR A 1 705  ? 20.481  -3.551  6.865   1.00 91.73 705  A 1 
ATOM 5551 N N   . GLY A 1 706  ? 24.056  -0.545  7.575   1.00 94.48 706  A 1 
ATOM 5552 C CA  . GLY A 1 706  ? 24.870  0.617   7.220   1.00 94.32 706  A 1 
ATOM 5553 C C   . GLY A 1 706  ? 24.249  1.538   6.165   1.00 95.11 706  A 1 
ATOM 5554 O O   . GLY A 1 706  ? 24.897  2.491   5.740   1.00 93.14 706  A 1 
ATOM 5555 N N   . LYS A 1 707  ? 23.011  1.272   5.729   1.00 95.06 707  A 1 
ATOM 5556 C CA  . LYS A 1 707  ? 22.323  2.022   4.670   1.00 95.73 707  A 1 
ATOM 5557 C C   . LYS A 1 707  ? 20.956  2.512   5.138   1.00 96.94 707  A 1 
ATOM 5558 O O   . LYS A 1 707  ? 20.279  1.844   5.921   1.00 96.47 707  A 1 
ATOM 5559 C CB  . LYS A 1 707  ? 22.178  1.145   3.412   1.00 94.37 707  A 1 
ATOM 5560 C CG  . LYS A 1 707  ? 23.524  0.739   2.789   1.00 92.12 707  A 1 
ATOM 5561 C CD  . LYS A 1 707  ? 23.296  -0.191  1.588   1.00 88.57 707  A 1 
ATOM 5562 C CE  . LYS A 1 707  ? 24.631  -0.696  1.034   1.00 81.52 707  A 1 
ATOM 5563 N NZ  . LYS A 1 707  ? 24.427  -1.706  -0.041  1.00 73.81 707  A 1 
ATOM 5564 N N   . ALA A 1 708  ? 20.517  3.652   4.600   1.00 96.52 708  A 1 
ATOM 5565 C CA  . ALA A 1 708  ? 19.128  4.082   4.734   1.00 97.05 708  A 1 
ATOM 5566 C C   . ALA A 1 708  ? 18.193  3.012   4.140   1.00 97.41 708  A 1 
ATOM 5567 O O   . ALA A 1 708  ? 18.478  2.512   3.053   1.00 96.43 708  A 1 
ATOM 5568 C CB  . ALA A 1 708  ? 18.951  5.429   4.027   1.00 96.44 708  A 1 
ATOM 5569 N N   . PRO A 1 709  ? 17.088  2.649   4.801   1.00 97.48 709  A 1 
ATOM 5570 C CA  . PRO A 1 709  ? 16.234  1.543   4.354   1.00 97.53 709  A 1 
ATOM 5571 C C   . PRO A 1 709  ? 15.429  1.861   3.090   1.00 97.51 709  A 1 
ATOM 5572 O O   . PRO A 1 709  ? 15.020  0.952   2.370   1.00 96.56 709  A 1 
ATOM 5573 C CB  . PRO A 1 709  ? 15.325  1.253   5.550   1.00 97.28 709  A 1 
ATOM 5574 C CG  . PRO A 1 709  ? 15.239  2.599   6.266   1.00 96.44 709  A 1 
ATOM 5575 C CD  . PRO A 1 709  ? 16.625  3.191   6.060   1.00 97.59 709  A 1 
ATOM 5576 N N   . PHE A 1 710  ? 15.200  3.138   2.818   1.00 97.50 710  A 1 
ATOM 5577 C CA  . PHE A 1 710  ? 14.497  3.681   1.655   1.00 97.57 710  A 1 
ATOM 5578 C C   . PHE A 1 710  ? 14.987  5.112   1.409   1.00 97.60 710  A 1 
ATOM 5579 O O   . PHE A 1 710  ? 15.448  5.777   2.335   1.00 96.54 710  A 1 
ATOM 5580 C CB  . PHE A 1 710  ? 12.972  3.644   1.887   1.00 97.24 710  A 1 
ATOM 5581 C CG  . PHE A 1 710  ? 12.529  3.901   3.316   1.00 97.74 710  A 1 
ATOM 5582 C CD1 . PHE A 1 710  ? 12.107  2.822   4.117   1.00 96.18 710  A 1 
ATOM 5583 C CD2 . PHE A 1 710  ? 12.577  5.190   3.870   1.00 96.47 710  A 1 
ATOM 5584 C CE1 . PHE A 1 710  ? 11.747  3.028   5.460   1.00 95.51 710  A 1 
ATOM 5585 C CE2 . PHE A 1 710  ? 12.224  5.398   5.217   1.00 95.38 710  A 1 
ATOM 5586 C CZ  . PHE A 1 710  ? 11.811  4.317   6.014   1.00 96.64 710  A 1 
ATOM 5587 N N   . HIS A 1 711  ? 14.878  5.576   0.164   1.00 97.05 711  A 1 
ATOM 5588 C CA  . HIS A 1 711  ? 15.223  6.954   -0.191  1.00 96.87 711  A 1 
ATOM 5589 C C   . HIS A 1 711  ? 14.036  7.904   0.023   1.00 97.14 711  A 1 
ATOM 5590 O O   . HIS A 1 711  ? 14.149  8.892   0.744   1.00 96.49 711  A 1 
ATOM 5591 C CB  . HIS A 1 711  ? 15.729  6.987   -1.635  1.00 96.21 711  A 1 
ATOM 5592 C CG  . HIS A 1 711  ? 16.075  8.380   -2.089  1.00 93.67 711  A 1 
ATOM 5593 N ND1 . HIS A 1 711  ? 15.253  9.231   -2.784  1.00 81.34 711  A 1 
ATOM 5594 C CD2 . HIS A 1 711  ? 17.251  9.052   -1.857  1.00 81.85 711  A 1 
ATOM 5595 C CE1 . HIS A 1 711  ? 15.910  10.386  -2.974  1.00 82.58 711  A 1 
ATOM 5596 N NE2 . HIS A 1 711  ? 17.138  10.324  -2.425  1.00 84.03 711  A 1 
ATOM 5597 N N   . ASP A 1 712  ? 12.884  7.578   -0.562  1.00 97.60 712  A 1 
ATOM 5598 C CA  . ASP A 1 712  ? 11.699  8.432   -0.531  1.00 97.81 712  A 1 
ATOM 5599 C C   . ASP A 1 712  ? 10.726  8.008   0.574   1.00 97.95 712  A 1 
ATOM 5600 O O   . ASP A 1 712  ? 10.371  6.835   0.706   1.00 97.25 712  A 1 
ATOM 5601 C CB  . ASP A 1 712  ? 11.005  8.430   -1.901  1.00 97.48 712  A 1 
ATOM 5602 C CG  . ASP A 1 712  ? 11.879  8.981   -3.026  1.00 96.74 712  A 1 
ATOM 5603 O OD1 . ASP A 1 712  ? 12.558  10.002  -2.794  1.00 92.38 712  A 1 
ATOM 5604 O OD2 . ASP A 1 712  ? 11.845  8.382   -4.122  1.00 92.03 712  A 1 
ATOM 5605 N N   . VAL A 1 713  ? 10.230  8.977   1.344   1.00 97.73 713  A 1 
ATOM 5606 C CA  . VAL A 1 713  ? 9.187   8.791   2.356   1.00 97.73 713  A 1 
ATOM 5607 C C   . VAL A 1 713  ? 7.990   9.653   1.981   1.00 97.75 713  A 1 
ATOM 5608 O O   . VAL A 1 713  ? 7.950   10.850  2.277   1.00 97.13 713  A 1 
ATOM 5609 C CB  . VAL A 1 713  ? 9.706   9.107   3.770   1.00 97.36 713  A 1 
ATOM 5610 C CG1 . VAL A 1 713  ? 8.634   8.798   4.819   1.00 95.57 713  A 1 
ATOM 5611 C CG2 . VAL A 1 713  ? 10.945  8.283   4.126   1.00 95.39 713  A 1 
ATOM 5612 N N   . TYR A 1 714  ? 6.996   9.052   1.331   1.00 97.84 714  A 1 
ATOM 5613 C CA  . TYR A 1 714  ? 5.740   9.729   1.029   1.00 97.99 714  A 1 
ATOM 5614 C C   . TYR A 1 714  ? 4.746   9.552   2.173   1.00 97.97 714  A 1 
ATOM 5615 O O   . TYR A 1 714  ? 4.300   8.444   2.474   1.00 97.42 714  A 1 
ATOM 5616 C CB  . TYR A 1 714  ? 5.167   9.259   -0.309  1.00 97.92 714  A 1 
ATOM 5617 C CG  . TYR A 1 714  ? 3.842   9.935   -0.635  1.00 97.67 714  A 1 
ATOM 5618 C CD1 . TYR A 1 714  ? 2.650   9.195   -0.630  1.00 95.11 714  A 1 
ATOM 5619 C CD2 . TYR A 1 714  ? 3.796   11.319  -0.885  1.00 95.49 714  A 1 
ATOM 5620 C CE1 . TYR A 1 714  ? 1.421   9.828   -0.889  1.00 94.65 714  A 1 
ATOM 5621 C CE2 . TYR A 1 714  ? 2.565   11.956  -1.137  1.00 94.64 714  A 1 
ATOM 5622 C CZ  . TYR A 1 714  ? 1.376   11.212  -1.143  1.00 95.63 714  A 1 
ATOM 5623 O OH  . TYR A 1 714  ? 0.184   11.822  -1.392  1.00 94.32 714  A 1 
ATOM 5624 N N   . ILE A 1 715  ? 4.389   10.678  2.797   1.00 97.70 715  A 1 
ATOM 5625 C CA  . ILE A 1 715  ? 3.441   10.737  3.905   1.00 97.59 715  A 1 
ATOM 5626 C C   . ILE A 1 715  ? 2.120   11.325  3.405   1.00 97.46 715  A 1 
ATOM 5627 O O   . ILE A 1 715  ? 2.029   12.523  3.120   1.00 96.85 715  A 1 
ATOM 5628 C CB  . ILE A 1 715  ? 4.031   11.534  5.083   1.00 97.22 715  A 1 
ATOM 5629 C CG1 . ILE A 1 715  ? 5.359   10.937  5.618   1.00 96.04 715  A 1 
ATOM 5630 C CG2 . ILE A 1 715  ? 3.008   11.650  6.218   1.00 96.24 715  A 1 
ATOM 5631 C CD1 . ILE A 1 715  ? 5.276   9.509   6.168   1.00 93.23 715  A 1 
ATOM 5632 N N   . HIS A 1 716  ? 1.084   10.492  3.341   1.00 97.46 716  A 1 
ATOM 5633 C CA  . HIS A 1 716  ? -0.265  10.915  2.973   1.00 97.14 716  A 1 
ATOM 5634 C C   . HIS A 1 716  ? -1.109  11.308  4.192   1.00 96.90 716  A 1 
ATOM 5635 O O   . HIS A 1 716  ? -0.797  10.958  5.335   1.00 95.83 716  A 1 
ATOM 5636 C CB  . HIS A 1 716  ? -0.929  9.848   2.086   1.00 96.90 716  A 1 
ATOM 5637 C CG  . HIS A 1 716  ? -1.202  8.533   2.766   1.00 97.21 716  A 1 
ATOM 5638 N ND1 . HIS A 1 716  ? -2.239  8.265   3.637   1.00 92.25 716  A 1 
ATOM 5639 C CD2 . HIS A 1 716  ? -0.499  7.363   2.601   1.00 93.17 716  A 1 
ATOM 5640 C CE1 . HIS A 1 716  ? -2.161  6.972   3.991   1.00 93.19 716  A 1 
ATOM 5641 N NE2 . HIS A 1 716  ? -1.117  6.387   3.380   1.00 93.94 716  A 1 
ATOM 5642 N N   . GLY A 1 717  ? -2.195  12.050  3.938   1.00 96.19 717  A 1 
ATOM 5643 C CA  . GLY A 1 717  ? -3.183  12.397  4.954   1.00 95.85 717  A 1 
ATOM 5644 C C   . GLY A 1 717  ? -4.013  11.202  5.429   1.00 96.05 717  A 1 
ATOM 5645 O O   . GLY A 1 717  ? -3.988  10.118  4.840   1.00 94.69 717  A 1 
ATOM 5646 N N   . LEU A 1 718  ? -4.765  11.409  6.502   1.00 96.12 718  A 1 
ATOM 5647 C CA  . LEU A 1 718  ? -5.749  10.442  6.975   1.00 95.70 718  A 1 
ATOM 5648 C C   . LEU A 1 718  ? -7.067  10.600  6.213   1.00 96.21 718  A 1 
ATOM 5649 O O   . LEU A 1 718  ? -7.434  11.691  5.776   1.00 95.56 718  A 1 
ATOM 5650 C CB  . LEU A 1 718  ? -5.961  10.585  8.488   1.00 94.57 718  A 1 
ATOM 5651 C CG  . LEU A 1 718  ? -4.725  10.266  9.345   1.00 92.86 718  A 1 
ATOM 5652 C CD1 . LEU A 1 718  ? -5.063  10.484  10.822  1.00 90.00 718  A 1 
ATOM 5653 C CD2 . LEU A 1 718  ? -4.258  8.819   9.186   1.00 89.40 718  A 1 
ATOM 5654 N N   . VAL A 1 719  ? -7.818  9.508   6.116   1.00 96.24 719  A 1 
ATOM 5655 C CA  . VAL A 1 719  ? -9.186  9.551   5.601   1.00 96.05 719  A 1 
ATOM 5656 C C   . VAL A 1 719  ? -10.140 9.892   6.741   1.00 95.54 719  A 1 
ATOM 5657 O O   . VAL A 1 719  ? -10.108 9.272   7.808   1.00 94.11 719  A 1 
ATOM 5658 C CB  . VAL A 1 719  ? -9.585  8.258   4.883   1.00 95.65 719  A 1 
ATOM 5659 C CG1 . VAL A 1 719  ? -10.945 8.448   4.203   1.00 93.03 719  A 1 
ATOM 5660 C CG2 . VAL A 1 719  ? -8.575  7.881   3.793   1.00 92.70 719  A 1 
ATOM 5661 N N   . ARG A 1 720  ? -10.989 10.885  6.508   1.00 96.31 720  A 1 
ATOM 5662 C CA  . ARG A 1 720  ? -11.979 11.406  7.452   1.00 96.22 720  A 1 
ATOM 5663 C C   . ARG A 1 720  ? -13.374 11.398  6.837   1.00 96.53 720  A 1 
ATOM 5664 O O   . ARG A 1 720  ? -13.524 11.430  5.615   1.00 95.77 720  A 1 
ATOM 5665 C CB  . ARG A 1 720  ? -11.582 12.819  7.887   1.00 95.62 720  A 1 
ATOM 5666 C CG  . ARG A 1 720  ? -10.248 12.841  8.643   1.00 93.63 720  A 1 
ATOM 5667 C CD  . ARG A 1 720  ? -9.918  14.264  9.074   1.00 92.60 720  A 1 
ATOM 5668 N NE  . ARG A 1 720  ? -8.640  14.303  9.801   1.00 90.07 720  A 1 
ATOM 5669 C CZ  . ARG A 1 720  ? -8.438  14.191  11.090  1.00 90.66 720  A 1 
ATOM 5670 N NH1 . ARG A 1 720  ? -9.408  14.040  11.959  1.00 80.10 720  A 1 
ATOM 5671 N NH2 . ARG A 1 720  ? -7.214  14.236  11.516  1.00 83.17 720  A 1 
ATOM 5672 N N   . ASP A 1 721  ? -14.393 11.353  7.688   1.00 94.72 721  A 1 
ATOM 5673 C CA  . ASP A 1 721  ? -15.768 11.571  7.238   1.00 94.22 721  A 1 
ATOM 5674 C C   . ASP A 1 721  ? -16.013 13.044  6.854   1.00 94.38 721  A 1 
ATOM 5675 O O   . ASP A 1 721  ? -15.163 13.908  7.066   1.00 93.35 721  A 1 
ATOM 5676 C CB  . ASP A 1 721  ? -16.767 11.022  8.272   1.00 92.93 721  A 1 
ATOM 5677 C CG  . ASP A 1 721  ? -16.832 11.751  9.612   1.00 92.20 721  A 1 
ATOM 5678 O OD1 . ASP A 1 721  ? -16.361 12.897  9.736   1.00 87.46 721  A 1 
ATOM 5679 O OD2 . ASP A 1 721  ? -17.407 11.154  10.553  1.00 87.64 721  A 1 
ATOM 5680 N N   . LYS A 1 722  ? -17.189 13.347  6.301   1.00 92.75 722  A 1 
ATOM 5681 C CA  . LYS A 1 722  ? -17.541 14.724  5.888   1.00 91.75 722  A 1 
ATOM 5682 C C   . LYS A 1 722  ? -17.581 15.737  7.043   1.00 92.33 722  A 1 
ATOM 5683 O O   . LYS A 1 722  ? -17.568 16.937  6.783   1.00 89.08 722  A 1 
ATOM 5684 C CB  . LYS A 1 722  ? -18.888 14.723  5.149   1.00 89.64 722  A 1 
ATOM 5685 C CG  . LYS A 1 722  ? -18.870 14.030  3.781   1.00 84.91 722  A 1 
ATOM 5686 C CD  . LYS A 1 722  ? -17.986 14.737  2.744   1.00 78.74 722  A 1 
ATOM 5687 C CE  . LYS A 1 722  ? -18.255 14.057  1.395   1.00 72.36 722  A 1 
ATOM 5688 N NZ  . LYS A 1 722  ? -17.368 14.504  0.312   1.00 62.57 722  A 1 
ATOM 5689 N N   . GLN A 1 723  ? -17.602 15.272  8.293   1.00 92.49 723  A 1 
ATOM 5690 C CA  . GLN A 1 723  ? -17.539 16.104  9.492   1.00 92.09 723  A 1 
ATOM 5691 C C   . GLN A 1 723  ? -16.095 16.287  9.999   1.00 93.15 723  A 1 
ATOM 5692 O O   . GLN A 1 723  ? -15.886 16.903  11.040  1.00 91.24 723  A 1 
ATOM 5693 C CB  . GLN A 1 723  ? -18.459 15.537  10.585  1.00 90.93 723  A 1 
ATOM 5694 C CG  . GLN A 1 723  ? -19.952 15.515  10.196  1.00 86.79 723  A 1 
ATOM 5695 C CD  . GLN A 1 723  ? -20.355 14.396  9.236   1.00 81.27 723  A 1 
ATOM 5696 O OE1 . GLN A 1 723  ? -19.801 13.305  9.220   1.00 73.63 723  A 1 
ATOM 5697 N NE2 . GLN A 1 723  ? -21.345 14.601  8.395   1.00 70.91 723  A 1 
ATOM 5698 N N   . GLY A 1 724  ? -15.089 15.749  9.298   1.00 92.24 724  A 1 
ATOM 5699 C CA  . GLY A 1 724  ? -13.676 15.851  9.664   1.00 92.49 724  A 1 
ATOM 5700 C C   . GLY A 1 724  ? -13.226 14.872  10.751  1.00 93.43 724  A 1 
ATOM 5701 O O   . GLY A 1 724  ? -12.087 14.956  11.219  1.00 91.57 724  A 1 
ATOM 5702 N N   . ARG A 1 725  ? -14.073 13.913  11.163  1.00 93.39 725  A 1 
ATOM 5703 C CA  . ARG A 1 725  ? -13.733 12.925  12.192  1.00 92.42 725  A 1 
ATOM 5704 C C   . ARG A 1 725  ? -12.924 11.783  11.585  1.00 92.02 725  A 1 
ATOM 5705 O O   . ARG A 1 725  ? -13.197 11.346  10.466  1.00 90.55 725  A 1 
ATOM 5706 C CB  . ARG A 1 725  ? -15.002 12.392  12.879  1.00 91.86 725  A 1 
ATOM 5707 C CG  . ARG A 1 725  ? -15.903 13.503  13.452  1.00 90.31 725  A 1 
ATOM 5708 C CD  . ARG A 1 725  ? -17.210 12.940  14.029  1.00 88.72 725  A 1 
ATOM 5709 N NE  . ARG A 1 725  ? -18.020 12.297  12.982  1.00 81.98 725  A 1 
ATOM 5710 C CZ  . ARG A 1 725  ? -19.212 11.745  13.107  1.00 77.79 725  A 1 
ATOM 5711 N NH1 . ARG A 1 725  ? -19.868 11.745  14.231  1.00 71.34 725  A 1 
ATOM 5712 N NH2 . ARG A 1 725  ? -19.753 11.172  12.080  1.00 69.07 725  A 1 
ATOM 5713 N N   . LYS A 1 726  ? -11.939 11.258  12.329  1.00 89.80 726  A 1 
ATOM 5714 C CA  . LYS A 1 726  ? -11.161 10.080  11.903  1.00 86.91 726  A 1 
ATOM 5715 C C   . LYS A 1 726  ? -12.114 8.910   11.631  1.00 86.47 726  A 1 
ATOM 5716 O O   . LYS A 1 726  ? -12.951 8.584   12.476  1.00 82.09 726  A 1 
ATOM 5717 C CB  . LYS A 1 726  ? -10.080 9.734   12.950  1.00 84.06 726  A 1 
ATOM 5718 C CG  . LYS A 1 726  ? -9.137  8.591   12.497  1.00 76.83 726  A 1 
ATOM 5719 C CD  . LYS A 1 726  ? -7.928  8.386   13.435  1.00 72.04 726  A 1 
ATOM 5720 C CE  . LYS A 1 726  ? -7.009  7.271   12.892  1.00 64.64 726  A 1 
ATOM 5721 N NZ  . LYS A 1 726  ? -5.677  7.182   13.564  1.00 60.46 726  A 1 
ATOM 5722 N N   . MET A 1 727  ? -11.991 8.264   10.472  1.00 86.80 727  A 1 
ATOM 5723 C CA  . MET A 1 727  ? -12.764 7.056   10.183  1.00 84.89 727  A 1 
ATOM 5724 C C   . MET A 1 727  ? -12.234 5.879   11.003  1.00 81.92 727  A 1 
ATOM 5725 O O   . MET A 1 727  ? -11.054 5.533   10.941  1.00 75.49 727  A 1 
ATOM 5726 C CB  . MET A 1 727  ? -12.763 6.736   8.690   1.00 84.04 727  A 1 
ATOM 5727 C CG  . MET A 1 727  ? -13.651 7.705   7.900   1.00 82.35 727  A 1 
ATOM 5728 S SD  . MET A 1 727  ? -13.911 7.158   6.196   1.00 81.30 727  A 1 
ATOM 5729 C CE  . MET A 1 727  ? -15.050 8.445   5.628   1.00 70.65 727  A 1 
ATOM 5730 N N   . SER A 1 728  ? -13.118 5.256   11.790  1.00 79.64 728  A 1 
ATOM 5731 C CA  . SER A 1 728  ? -12.791 4.084   12.602  1.00 76.66 728  A 1 
ATOM 5732 C C   . SER A 1 728  ? -14.027 3.220   12.854  1.00 77.46 728  A 1 
ATOM 5733 O O   . SER A 1 728  ? -15.159 3.702   12.871  1.00 73.91 728  A 1 
ATOM 5734 C CB  . SER A 1 728  ? -12.149 4.504   13.931  1.00 72.29 728  A 1 
ATOM 5735 O OG  . SER A 1 728  ? -13.112 5.042   14.812  1.00 66.23 728  A 1 
ATOM 5736 N N   . LYS A 1 729  ? -13.792 1.932   13.103  1.00 74.90 729  A 1 
ATOM 5737 C CA  . LYS A 1 729  ? -14.873 1.007   13.477  1.00 74.15 729  A 1 
ATOM 5738 C C   . LYS A 1 729  ? -15.541 1.395   14.797  1.00 75.88 729  A 1 
ATOM 5739 O O   . LYS A 1 729  ? -16.748 1.243   14.929  1.00 71.39 729  A 1 
ATOM 5740 C CB  . LYS A 1 729  ? -14.333 -0.422  13.581  1.00 69.41 729  A 1 
ATOM 5741 C CG  . LYS A 1 729  ? -13.922 -0.998  12.223  1.00 62.36 729  A 1 
ATOM 5742 C CD  . LYS A 1 729  ? -13.469 -2.450  12.402  1.00 57.89 729  A 1 
ATOM 5743 C CE  . LYS A 1 729  ? -13.053 -3.042  11.056  1.00 50.50 729  A 1 
ATOM 5744 N NZ  . LYS A 1 729  ? -12.559 -4.426  11.221  1.00 44.21 729  A 1 
ATOM 5745 N N   . SER A 1 730  ? -14.769 1.908   15.756  1.00 73.63 730  A 1 
ATOM 5746 C CA  . SER A 1 730  ? -15.282 2.336   17.066  1.00 74.49 730  A 1 
ATOM 5747 C C   . SER A 1 730  ? -16.252 3.517   16.977  1.00 77.05 730  A 1 
ATOM 5748 O O   . SER A 1 730  ? -17.180 3.593   17.770  1.00 74.67 730  A 1 
ATOM 5749 C CB  . SER A 1 730  ? -14.125 2.691   18.007  1.00 71.24 730  A 1 
ATOM 5750 O OG  . SER A 1 730  ? -13.213 3.577   17.390  1.00 63.85 730  A 1 
ATOM 5751 N N   . LEU A 1 731  ? -16.070 4.398   15.997  1.00 78.04 731  A 1 
ATOM 5752 C CA  . LEU A 1 731  ? -16.966 5.533   15.737  1.00 80.34 731  A 1 
ATOM 5753 C C   . LEU A 1 731  ? -18.154 5.179   14.825  1.00 82.31 731  A 1 
ATOM 5754 O O   . LEU A 1 731  ? -18.990 6.039   14.565  1.00 79.81 731  A 1 
ATOM 5755 C CB  . LEU A 1 731  ? -16.143 6.698   15.162  1.00 79.87 731  A 1 
ATOM 5756 C CG  . LEU A 1 731  ? -15.149 7.329   16.155  1.00 76.21 731  A 1 
ATOM 5757 C CD1 . LEU A 1 731  ? -14.269 8.343   15.420  1.00 72.03 731  A 1 
ATOM 5758 C CD2 . LEU A 1 731  ? -15.854 8.054   17.302  1.00 71.17 731  A 1 
ATOM 5759 N N   . GLY A 1 732  ? -18.212 3.952   14.298  1.00 81.53 732  A 1 
ATOM 5760 C CA  . GLY A 1 732  ? -19.266 3.510   13.376  1.00 82.79 732  A 1 
ATOM 5761 C C   . GLY A 1 732  ? -19.254 4.197   12.002  1.00 85.57 732  A 1 
ATOM 5762 O O   . GLY A 1 732  ? -20.181 4.009   11.224  1.00 82.64 732  A 1 
ATOM 5763 N N   . ASN A 1 733  ? -18.224 4.980   11.691  1.00 86.57 733  A 1 
ATOM 5764 C CA  . ASN A 1 733  ? -18.081 5.728   10.437  1.00 87.25 733  A 1 
ATOM 5765 C C   . ASN A 1 733  ? -17.033 5.117   9.480   1.00 88.37 733  A 1 
ATOM 5766 O O   . ASN A 1 733  ? -16.699 5.712   8.459   1.00 85.19 733  A 1 
ATOM 5767 C CB  . ASN A 1 733  ? -17.811 7.211   10.765  1.00 85.58 733  A 1 
ATOM 5768 C CG  . ASN A 1 733  ? -16.446 7.473   11.388  1.00 85.85 733  A 1 
ATOM 5769 O OD1 . ASN A 1 733  ? -15.720 6.575   11.791  1.00 79.78 733  A 1 
ATOM 5770 N ND2 . ASN A 1 733  ? -16.053 8.718   11.501  1.00 82.09 733  A 1 
ATOM 5771 N N   . GLY A 1 734  ? -16.482 3.939   9.816   1.00 88.25 734  A 1 
ATOM 5772 C CA  . GLY A 1 734  ? -15.551 3.210   8.963   1.00 87.55 734  A 1 
ATOM 5773 C C   . GLY A 1 734  ? -16.257 2.594   7.757   1.00 89.79 734  A 1 
ATOM 5774 O O   . GLY A 1 734  ? -17.276 1.937   7.924   1.00 87.51 734  A 1 
ATOM 5775 N N   . ILE A 1 735  ? -15.690 2.762   6.567   1.00 92.33 735  A 1 
ATOM 5776 C CA  . ILE A 1 735  ? -16.187 2.152   5.328   1.00 93.21 735  A 1 
ATOM 5777 C C   . ILE A 1 735  ? -15.313 0.936   5.009   1.00 93.76 735  A 1 
ATOM 5778 O O   . ILE A 1 735  ? -14.079 1.048   4.994   1.00 92.49 735  A 1 
ATOM 5779 C CB  . ILE A 1 735  ? -16.215 3.185   4.180   1.00 92.53 735  A 1 
ATOM 5780 C CG1 . ILE A 1 735  ? -17.087 4.413   4.541   1.00 89.73 735  A 1 
ATOM 5781 C CG2 . ILE A 1 735  ? -16.741 2.525   2.894   1.00 89.12 735  A 1 
ATOM 5782 C CD1 . ILE A 1 735  ? -17.004 5.564   3.524   1.00 84.70 735  A 1 
ATOM 5783 N N   . ASP A 1 736  ? -15.938 -0.220  4.757   1.00 94.46 736  A 1 
ATOM 5784 C CA  . ASP A 1 736  ? -15.248 -1.411  4.263   1.00 94.80 736  A 1 
ATOM 5785 C C   . ASP A 1 736  ? -14.927 -1.231  2.767   1.00 95.83 736  A 1 
ATOM 5786 O O   . ASP A 1 736  ? -15.843 -0.999  1.971   1.00 95.74 736  A 1 
ATOM 5787 C CB  . ASP A 1 736  ? -16.080 -2.682  4.523   1.00 93.60 736  A 1 
ATOM 5788 C CG  . ASP A 1 736  ? -15.289 -3.980  4.262   1.00 92.30 736  A 1 
ATOM 5789 O OD1 . ASP A 1 736  ? -14.362 -3.974  3.417   1.00 88.89 736  A 1 
ATOM 5790 O OD2 . ASP A 1 736  ? -15.555 -4.979  4.961   1.00 87.25 736  A 1 
ATOM 5791 N N   . PRO A 1 737  ? -13.663 -1.345  2.347   1.00 96.17 737  A 1 
ATOM 5792 C CA  . PRO A 1 737  ? -13.305 -1.275  0.936   1.00 96.74 737  A 1 
ATOM 5793 C C   . PRO A 1 737  ? -14.060 -2.269  0.048   1.00 97.40 737  A 1 
ATOM 5794 O O   . PRO A 1 737  ? -14.331 -1.948  -1.103  1.00 97.09 737  A 1 
ATOM 5795 C CB  . PRO A 1 737  ? -11.802 -1.546  0.881   1.00 95.88 737  A 1 
ATOM 5796 C CG  . PRO A 1 737  ? -11.314 -1.134  2.263   1.00 93.95 737  A 1 
ATOM 5797 C CD  . PRO A 1 737  ? -12.477 -1.503  3.166   1.00 95.99 737  A 1 
ATOM 5798 N N   . LEU A 1 738  ? -14.417 -3.451  0.557   1.00 97.01 738  A 1 
ATOM 5799 C CA  . LEU A 1 738  ? -15.148 -4.448  -0.230  1.00 96.99 738  A 1 
ATOM 5800 C C   . LEU A 1 738  ? -16.572 -4.008  -0.574  1.00 97.29 738  A 1 
ATOM 5801 O O   . LEU A 1 738  ? -17.035 -4.315  -1.664  1.00 96.56 738  A 1 
ATOM 5802 C CB  . LEU A 1 738  ? -15.187 -5.803  0.492   1.00 96.14 738  A 1 
ATOM 5803 C CG  . LEU A 1 738  ? -13.832 -6.511  0.621   1.00 93.57 738  A 1 
ATOM 5804 C CD1 . LEU A 1 738  ? -14.062 -7.915  1.192   1.00 89.29 738  A 1 
ATOM 5805 C CD2 . LEU A 1 738  ? -13.114 -6.664  -0.723  1.00 89.89 738  A 1 
ATOM 5806 N N   . GLU A 1 739  ? -17.234 -3.253  0.300   1.00 96.82 739  A 1 
ATOM 5807 C CA  . GLU A 1 739  ? -18.546 -2.670  -0.019  1.00 96.25 739  A 1 
ATOM 5808 C C   . GLU A 1 739  ? -18.447 -1.718  -1.215  1.00 96.82 739  A 1 
ATOM 5809 O O   . GLU A 1 739  ? -19.294 -1.737  -2.100  1.00 95.95 739  A 1 
ATOM 5810 C CB  . GLU A 1 739  ? -19.114 -1.892  1.179   1.00 94.77 739  A 1 
ATOM 5811 C CG  . GLU A 1 739  ? -19.481 -2.759  2.392   1.00 89.51 739  A 1 
ATOM 5812 C CD  . GLU A 1 739  ? -20.017 -1.928  3.575   1.00 87.43 739  A 1 
ATOM 5813 O OE1 . GLU A 1 739  ? -20.098 -2.484  4.694   1.00 77.87 739  A 1 
ATOM 5814 O OE2 . GLU A 1 739  ? -20.365 -0.730  3.391   1.00 79.67 739  A 1 
ATOM 5815 N N   . LEU A 1 740  ? -17.381 -0.917  -1.270  1.00 96.87 740  A 1 
ATOM 5816 C CA  . LEU A 1 740  ? -17.151 0.015   -2.372  1.00 97.22 740  A 1 
ATOM 5817 C C   . LEU A 1 740  ? -16.756 -0.702  -3.667  1.00 97.66 740  A 1 
ATOM 5818 O O   . LEU A 1 740  ? -17.199 -0.303  -4.740  1.00 97.20 740  A 1 
ATOM 5819 C CB  . LEU A 1 740  ? -16.058 1.020   -1.982  1.00 97.07 740  A 1 
ATOM 5820 C CG  . LEU A 1 740  ? -16.416 1.909   -0.783  1.00 96.39 740  A 1 
ATOM 5821 C CD1 . LEU A 1 740  ? -15.192 2.744   -0.419  1.00 94.31 740  A 1 
ATOM 5822 C CD2 . LEU A 1 740  ? -17.576 2.856   -1.094  1.00 94.32 740  A 1 
ATOM 5823 N N   . VAL A 1 741  ? -15.937 -1.753  -3.574  1.00 97.64 741  A 1 
ATOM 5824 C CA  . VAL A 1 741  ? -15.582 -2.580  -4.738  1.00 97.80 741  A 1 
ATOM 5825 C C   . VAL A 1 741  ? -16.821 -3.284  -5.292  1.00 97.67 741  A 1 
ATOM 5826 O O   . VAL A 1 741  ? -17.019 -3.299  -6.498  1.00 97.20 741  A 1 
ATOM 5827 C CB  . VAL A 1 741  ? -14.475 -3.588  -4.388  1.00 97.69 741  A 1 
ATOM 5828 C CG1 . VAL A 1 741  ? -14.221 -4.603  -5.510  1.00 96.09 741  A 1 
ATOM 5829 C CG2 . VAL A 1 741  ? -13.149 -2.862  -4.131  1.00 95.70 741  A 1 
ATOM 5830 N N   . GLU A 1 742  ? -17.679 -3.806  -4.424  1.00 97.60 742  A 1 
ATOM 5831 C CA  . GLU A 1 742  ? -18.924 -4.458  -4.828  1.00 97.06 742  A 1 
ATOM 5832 C C   . GLU A 1 742  ? -19.908 -3.484  -5.493  1.00 97.08 742  A 1 
ATOM 5833 O O   . GLU A 1 742  ? -20.591 -3.861  -6.448  1.00 96.18 742  A 1 
ATOM 5834 C CB  . GLU A 1 742  ? -19.544 -5.111  -3.582  1.00 96.23 742  A 1 
ATOM 5835 C CG  . GLU A 1 742  ? -20.811 -5.943  -3.851  1.00 86.40 742  A 1 
ATOM 5836 C CD  . GLU A 1 742  ? -20.590 -7.146  -4.783  1.00 80.66 742  A 1 
ATOM 5837 O OE1 . GLU A 1 742  ? -21.599 -7.600  -5.373  1.00 70.42 742  A 1 
ATOM 5838 O OE2 . GLU A 1 742  ? -19.441 -7.607  -4.936  1.00 70.62 742  A 1 
ATOM 5839 N N   . GLU A 1 743  ? -19.975 -2.245  -5.030  1.00 96.93 743  A 1 
ATOM 5840 C CA  . GLU A 1 743  ? -20.910 -1.239  -5.549  1.00 96.74 743  A 1 
ATOM 5841 C C   . GLU A 1 743  ? -20.380 -0.504  -6.793  1.00 96.98 743  A 1 
ATOM 5842 O O   . GLU A 1 743  ? -21.132 -0.265  -7.739  1.00 95.67 743  A 1 
ATOM 5843 C CB  . GLU A 1 743  ? -21.255 -0.266  -4.409  1.00 96.19 743  A 1 
ATOM 5844 C CG  . GLU A 1 743  ? -22.411 0.688   -4.751  1.00 91.40 743  A 1 
ATOM 5845 C CD  . GLU A 1 743  ? -22.818 1.614   -3.580  1.00 89.99 743  A 1 
ATOM 5846 O OE1 . GLU A 1 743  ? -23.512 2.626   -3.850  1.00 81.21 743  A 1 
ATOM 5847 O OE2 . GLU A 1 743  ? -22.423 1.360   -2.421  1.00 82.86 743  A 1 
ATOM 5848 N N   . TYR A 1 744  ? -19.088 -0.157  -6.812  1.00 97.70 744  A 1 
ATOM 5849 C CA  . TYR A 1 744  ? -18.503 0.727   -7.830  1.00 97.72 744  A 1 
ATOM 5850 C C   . TYR A 1 744  ? -17.369 0.100   -8.656  1.00 97.88 744  A 1 
ATOM 5851 O O   . TYR A 1 744  ? -17.021 0.642   -9.707  1.00 96.88 744  A 1 
ATOM 5852 C CB  . TYR A 1 744  ? -18.027 2.019   -7.157  1.00 97.62 744  A 1 
ATOM 5853 C CG  . TYR A 1 744  ? -19.101 2.808   -6.425  1.00 97.64 744  A 1 
ATOM 5854 C CD1 . TYR A 1 744  ? -20.082 3.501   -7.159  1.00 95.94 744  A 1 
ATOM 5855 C CD2 . TYR A 1 744  ? -19.131 2.835   -5.020  1.00 96.16 744  A 1 
ATOM 5856 C CE1 . TYR A 1 744  ? -21.112 4.197   -6.491  1.00 95.36 744  A 1 
ATOM 5857 C CE2 . TYR A 1 744  ? -20.164 3.526   -4.346  1.00 95.48 744  A 1 
ATOM 5858 C CZ  . TYR A 1 744  ? -21.165 4.198   -5.081  1.00 95.99 744  A 1 
ATOM 5859 O OH  . TYR A 1 744  ? -22.186 4.821   -4.440  1.00 94.43 744  A 1 
ATOM 5860 N N   . GLY A 1 745  ? -16.778 -1.016  -8.213  1.00 97.54 745  A 1 
ATOM 5861 C CA  . GLY A 1 745  ? -15.578 -1.625  -8.785  1.00 97.74 745  A 1 
ATOM 5862 C C   . GLY A 1 745  ? -14.267 -1.131  -8.158  1.00 98.13 745  A 1 
ATOM 5863 O O   . GLY A 1 745  ? -14.180 -0.033  -7.592  1.00 97.72 745  A 1 
ATOM 5864 N N   . ALA A 1 746  ? -13.219 -1.948  -8.278  1.00 98.24 746  A 1 
ATOM 5865 C CA  . ALA A 1 746  ? -11.890 -1.652  -7.742  1.00 98.32 746  A 1 
ATOM 5866 C C   . ALA A 1 746  ? -11.234 -0.443  -8.428  1.00 98.40 746  A 1 
ATOM 5867 O O   . ALA A 1 746  ? -10.578 0.366   -7.769  1.00 98.02 746  A 1 
ATOM 5868 C CB  . ALA A 1 746  ? -11.027 -2.904  -7.891  1.00 98.03 746  A 1 
ATOM 5869 N N   . ASP A 1 747  ? -11.458 -0.274  -9.727  1.00 98.33 747  A 1 
ATOM 5870 C CA  . ASP A 1 747  ? -10.968 0.889   -10.474 1.00 98.45 747  A 1 
ATOM 5871 C C   . ASP A 1 747  ? -11.570 2.197   -9.953  1.00 98.50 747  A 1 
ATOM 5872 O O   . ASP A 1 747  ? -10.850 3.178   -9.748  1.00 98.02 747  A 1 
ATOM 5873 C CB  . ASP A 1 747  ? -11.294 0.724   -11.966 1.00 98.27 747  A 1 
ATOM 5874 C CG  . ASP A 1 747  ? -10.318 -0.177  -12.716 1.00 98.08 747  A 1 
ATOM 5875 O OD1 . ASP A 1 747  ? -9.242  -0.514  -12.170 1.00 96.30 747  A 1 
ATOM 5876 O OD2 . ASP A 1 747  ? -10.598 -0.484  -13.888 1.00 96.11 747  A 1 
ATOM 5877 N N   . ALA A 1 748  ? -12.867 2.208   -9.673  1.00 98.28 748  A 1 
ATOM 5878 C CA  . ALA A 1 748  ? -13.548 3.376   -9.124  1.00 98.19 748  A 1 
ATOM 5879 C C   . ALA A 1 748  ? -13.021 3.751   -7.735  1.00 98.29 748  A 1 
ATOM 5880 O O   . ALA A 1 748  ? -12.785 4.934   -7.466  1.00 97.90 748  A 1 
ATOM 5881 C CB  . ALA A 1 748  ? -15.048 3.087   -9.085  1.00 97.84 748  A 1 
ATOM 5882 N N   . LEU A 1 749  ? -12.785 2.749   -6.877  1.00 98.38 749  A 1 
ATOM 5883 C CA  . LEU A 1 749  ? -12.157 2.927   -5.569  1.00 98.34 749  A 1 
ATOM 5884 C C   . LEU A 1 749  ? -10.780 3.579   -5.720  1.00 98.42 749  A 1 
ATOM 5885 O O   . LEU A 1 749  ? -10.523 4.651   -5.168  1.00 98.17 749  A 1 
ATOM 5886 C CB  . LEU A 1 749  ? -12.075 1.548   -4.869  1.00 98.10 749  A 1 
ATOM 5887 C CG  . LEU A 1 749  ? -11.318 1.553   -3.528  1.00 97.20 749  A 1 
ATOM 5888 C CD1 . LEU A 1 749  ? -12.062 2.354   -2.466  1.00 94.15 749  A 1 
ATOM 5889 C CD2 . LEU A 1 749  ? -11.145 0.133   -3.004  1.00 94.49 749  A 1 
ATOM 5890 N N   . LYS A 1 750  ? -9.913  2.962   -6.513  1.00 98.49 750  A 1 
ATOM 5891 C CA  . LYS A 1 750  ? -8.520  3.373   -6.675  1.00 98.47 750  A 1 
ATOM 5892 C C   . LYS A 1 750  ? -8.374  4.757   -7.308  1.00 98.55 750  A 1 
ATOM 5893 O O   . LYS A 1 750  ? -7.613  5.589   -6.807  1.00 98.14 750  A 1 
ATOM 5894 C CB  . LYS A 1 750  ? -7.820  2.297   -7.503  1.00 97.80 750  A 1 
ATOM 5895 C CG  . LYS A 1 750  ? -6.341  2.622   -7.673  1.00 93.63 750  A 1 
ATOM 5896 C CD  . LYS A 1 750  ? -5.673  1.493   -8.435  1.00 91.91 750  A 1 
ATOM 5897 C CE  . LYS A 1 750  ? -4.207  1.844   -8.592  1.00 83.88 750  A 1 
ATOM 5898 N NZ  . LYS A 1 750  ? -3.562  0.910   -9.517  1.00 78.55 750  A 1 
ATOM 5899 N N   . PHE A 1 751  ? -9.106  5.003   -8.389  1.00 98.52 751  A 1 
ATOM 5900 C CA  . PHE A 1 751  ? -9.076  6.291   -9.075  1.00 98.57 751  A 1 
ATOM 5901 C C   . PHE A 1 751  ? -9.553  7.419   -8.165  1.00 98.55 751  A 1 
ATOM 5902 O O   . PHE A 1 751  ? -8.867  8.426   -8.040  1.00 98.30 751  A 1 
ATOM 5903 C CB  . PHE A 1 751  ? -9.914  6.227   -10.354 1.00 98.55 751  A 1 
ATOM 5904 C CG  . PHE A 1 751  ? -9.848  7.519   -11.140 1.00 98.61 751  A 1 
ATOM 5905 C CD1 . PHE A 1 751  ? -10.825 8.516   -10.958 1.00 97.79 751  A 1 
ATOM 5906 C CD2 . PHE A 1 751  ? -8.756  7.758   -11.991 1.00 97.90 751  A 1 
ATOM 5907 C CE1 . PHE A 1 751  ? -10.702 9.751   -11.617 1.00 97.82 751  A 1 
ATOM 5908 C CE2 . PHE A 1 751  ? -8.632  8.992   -12.647 1.00 97.66 751  A 1 
ATOM 5909 C CZ  . PHE A 1 751  ? -9.601  9.990   -12.457 1.00 98.15 751  A 1 
ATOM 5910 N N   . THR A 1 752  ? -10.680 7.235   -7.476  1.00 98.41 752  A 1 
ATOM 5911 C CA  . THR A 1 752  ? -11.238 8.261   -6.583  1.00 98.33 752  A 1 
ATOM 5912 C C   . THR A 1 752  ? -10.281 8.599   -5.446  1.00 98.36 752  A 1 
ATOM 5913 O O   . THR A 1 752  ? -10.052 9.773   -5.167  1.00 98.00 752  A 1 
ATOM 5914 C CB  . THR A 1 752  ? -12.583 7.815   -5.997  1.00 98.11 752  A 1 
ATOM 5915 O OG1 . THR A 1 752  ? -13.492 7.542   -7.036  1.00 96.22 752  A 1 
ATOM 5916 C CG2 . THR A 1 752  ? -13.226 8.895   -5.126  1.00 95.88 752  A 1 
ATOM 5917 N N   . LEU A 1 753  ? -9.678  7.582   -4.809  1.00 98.34 753  A 1 
ATOM 5918 C CA  . LEU A 1 753  ? -8.711  7.795   -3.733  1.00 98.18 753  A 1 
ATOM 5919 C C   . LEU A 1 753  ? -7.468  8.541   -4.228  1.00 98.08 753  A 1 
ATOM 5920 O O   . LEU A 1 753  ? -7.015  9.471   -3.565  1.00 97.55 753  A 1 
ATOM 5921 C CB  . LEU A 1 753  ? -8.334  6.442   -3.111  1.00 98.05 753  A 1 
ATOM 5922 C CG  . LEU A 1 753  ? -9.465  5.796   -2.291  1.00 97.73 753  A 1 
ATOM 5923 C CD1 . LEU A 1 753  ? -9.053  4.389   -1.866  1.00 96.58 753  A 1 
ATOM 5924 C CD2 . LEU A 1 753  ? -9.791  6.600   -1.031  1.00 96.44 753  A 1 
ATOM 5925 N N   . SER A 1 754  ? -6.954  8.190   -5.408  1.00 98.24 754  A 1 
ATOM 5926 C CA  . SER A 1 754  ? -5.812  8.882   -6.016  1.00 98.22 754  A 1 
ATOM 5927 C C   . SER A 1 754  ? -6.159  10.330  -6.378  1.00 98.23 754  A 1 
ATOM 5928 O O   . SER A 1 754  ? -5.401  11.237  -6.061  1.00 97.74 754  A 1 
ATOM 5929 C CB  . SER A 1 754  ? -5.322  8.129   -7.259  1.00 98.00 754  A 1 
ATOM 5930 O OG  . SER A 1 754  ? -4.965  6.800   -6.928  1.00 94.79 754  A 1 
ATOM 5931 N N   . PHE A 1 755  ? -7.333  10.559  -6.963  1.00 98.21 755  A 1 
ATOM 5932 C CA  . PHE A 1 755  ? -7.809  11.878  -7.395  1.00 98.19 755  A 1 
ATOM 5933 C C   . PHE A 1 755  ? -8.012  12.845  -6.220  1.00 98.09 755  A 1 
ATOM 5934 O O   . PHE A 1 755  ? -7.714  14.033  -6.332  1.00 97.45 755  A 1 
ATOM 5935 C CB  . PHE A 1 755  ? -9.115  11.682  -8.177  1.00 98.09 755  A 1 
ATOM 5936 C CG  . PHE A 1 755  ? -9.614  12.925  -8.888  1.00 98.15 755  A 1 
ATOM 5937 C CD1 . PHE A 1 755  ? -10.393 13.877  -8.208  1.00 96.76 755  A 1 
ATOM 5938 C CD2 . PHE A 1 755  ? -9.291  13.136  -10.240 1.00 96.89 755  A 1 
ATOM 5939 C CE1 . PHE A 1 755  ? -10.832 15.039  -8.871  1.00 96.22 755  A 1 
ATOM 5940 C CE2 . PHE A 1 755  ? -9.733  14.294  -10.905 1.00 96.15 755  A 1 
ATOM 5941 C CZ  . PHE A 1 755  ? -10.497 15.248  -10.217 1.00 96.77 755  A 1 
ATOM 5942 N N   . LEU A 1 756  ? -8.492  12.346  -5.084  1.00 97.49 756  A 1 
ATOM 5943 C CA  . LEU A 1 756  ? -8.740  13.163  -3.891  1.00 97.06 756  A 1 
ATOM 5944 C C   . LEU A 1 756  ? -7.497  13.339  -3.003  1.00 97.07 756  A 1 
ATOM 5945 O O   . LEU A 1 756  ? -7.501  14.196  -2.122  1.00 96.05 756  A 1 
ATOM 5946 C CB  . LEU A 1 756  ? -9.917  12.558  -3.108  1.00 97.08 756  A 1 
ATOM 5947 C CG  . LEU A 1 756  ? -11.270 12.557  -3.851  1.00 96.43 756  A 1 
ATOM 5948 C CD1 . LEU A 1 756  ? -12.318 11.864  -2.987  1.00 93.45 756  A 1 
ATOM 5949 C CD2 . LEU A 1 756  ? -11.773 13.966  -4.168  1.00 93.28 756  A 1 
ATOM 5950 N N   . CYS A 1 757  ? -6.429  12.560  -3.206  1.00 97.31 757  A 1 
ATOM 5951 C CA  . CYS A 1 757  ? -5.234  12.582  -2.365  1.00 97.12 757  A 1 
ATOM 5952 C C   . CYS A 1 757  ? -4.287  13.739  -2.725  1.00 97.13 757  A 1 
ATOM 5953 O O   . CYS A 1 757  ? -3.252  13.542  -3.370  1.00 95.67 757  A 1 
ATOM 5954 C CB  . CYS A 1 757  ? -4.548  11.213  -2.423  1.00 96.36 757  A 1 
ATOM 5955 S SG  . CYS A 1 757  ? -3.246  11.144  -1.154  1.00 93.90 757  A 1 
ATOM 5956 N N   . ALA A 1 758  ? -4.619  14.950  -2.266  1.00 96.56 758  A 1 
ATOM 5957 C CA  . ALA A 1 758  ? -3.715  16.094  -2.338  1.00 96.05 758  A 1 
ATOM 5958 C C   . ALA A 1 758  ? -2.599  15.974  -1.284  1.00 95.82 758  A 1 
ATOM 5959 O O   . ALA A 1 758  ? -2.841  15.614  -0.127  1.00 94.09 758  A 1 
ATOM 5960 C CB  . ALA A 1 758  ? -4.519  17.386  -2.199  1.00 95.16 758  A 1 
ATOM 5961 N N   . GLN A 1 759  ? -1.357  16.284  -1.658  1.00 95.83 759  A 1 
ATOM 5962 C CA  . GLN A 1 759  ? -0.218  16.172  -0.753  1.00 95.01 759  A 1 
ATOM 5963 C C   . GLN A 1 759  ? -0.400  17.005  0.519   1.00 93.92 759  A 1 
ATOM 5964 O O   . GLN A 1 759  ? -0.630  18.212  0.490   1.00 88.64 759  A 1 
ATOM 5965 C CB  . GLN A 1 759  ? 1.095   16.571  -1.441  1.00 92.45 759  A 1 
ATOM 5966 C CG  . GLN A 1 759  ? 1.647   15.468  -2.354  1.00 85.77 759  A 1 
ATOM 5967 C CD  . GLN A 1 759  ? 3.092   15.731  -2.766  1.00 89.19 759  A 1 
ATOM 5968 O OE1 . GLN A 1 759  ? 3.650   16.805  -2.585  1.00 80.68 759  A 1 
ATOM 5969 N NE2 . GLN A 1 759  ? 3.774   14.748  -3.304  1.00 79.18 759  A 1 
ATOM 5970 N N   . GLY A 1 760  ? -0.223  16.349  1.655   1.00 92.37 760  A 1 
ATOM 5971 C CA  . GLY A 1 760  ? -0.212  17.002  2.959   1.00 90.98 760  A 1 
ATOM 5972 C C   . GLY A 1 760  ? -1.576  17.417  3.506   1.00 92.57 760  A 1 
ATOM 5973 O O   . GLY A 1 760  ? -1.596  18.123  4.520   1.00 89.44 760  A 1 
ATOM 5974 N N   . GLN A 1 761  ? -2.674  16.985  2.891   1.00 94.52 761  A 1 
ATOM 5975 C CA  . GLN A 1 761  ? -4.043  17.223  3.346   1.00 94.85 761  A 1 
ATOM 5976 C C   . GLN A 1 761  ? -4.741  15.908  3.719   1.00 95.87 761  A 1 
ATOM 5977 O O   . GLN A 1 761  ? -4.490  14.868  3.113   1.00 94.60 761  A 1 
ATOM 5978 C CB  . GLN A 1 761  ? -4.830  17.981  2.269   1.00 93.48 761  A 1 
ATOM 5979 C CG  . GLN A 1 761  ? -4.209  19.355  1.947   1.00 87.07 761  A 1 
ATOM 5980 C CD  . GLN A 1 761  ? -5.034  20.169  0.957   1.00 83.49 761  A 1 
ATOM 5981 O OE1 . GLN A 1 761  ? -6.096  19.784  0.503   1.00 73.56 761  A 1 
ATOM 5982 N NE2 . GLN A 1 761  ? -4.583  21.346  0.584   1.00 69.92 761  A 1 
ATOM 5983 N N   . ASP A 1 762  ? -5.608  15.969  4.722   1.00 96.08 762  A 1 
ATOM 5984 C CA  . ASP A 1 762  ? -6.534  14.876  5.026   1.00 96.33 762  A 1 
ATOM 5985 C C   . ASP A 1 762  ? -7.663  14.849  3.987   1.00 96.67 762  A 1 
ATOM 5986 O O   . ASP A 1 762  ? -8.052  15.885  3.442   1.00 95.49 762  A 1 
ATOM 5987 C CB  . ASP A 1 762  ? -7.090  15.006  6.452   1.00 95.57 762  A 1 
ATOM 5988 C CG  . ASP A 1 762  ? -6.089  14.637  7.557   1.00 95.06 762  A 1 
ATOM 5989 O OD1 . ASP A 1 762  ? -5.021  14.057  7.257   1.00 91.55 762  A 1 
ATOM 5990 O OD2 . ASP A 1 762  ? -6.419  14.858  8.745   1.00 91.26 762  A 1 
ATOM 5991 N N   . ILE A 1 763  ? -8.199  13.662  3.723   1.00 96.94 763  A 1 
ATOM 5992 C CA  . ILE A 1 763  ? -9.200  13.460  2.676   1.00 96.95 763  A 1 
ATOM 5993 C C   . ILE A 1 763  ? -10.575 13.291  3.316   1.00 97.08 763  A 1 
ATOM 5994 O O   . ILE A 1 763  ? -10.787 12.369  4.108   1.00 96.07 763  A 1 
ATOM 5995 C CB  . ILE A 1 763  ? -8.845  12.264  1.767   1.00 96.19 763  A 1 
ATOM 5996 C CG1 . ILE A 1 763  ? -7.363  12.259  1.328   1.00 90.05 763  A 1 
ATOM 5997 C CG2 . ILE A 1 763  ? -9.756  12.324  0.531   1.00 89.94 763  A 1 
ATOM 5998 C CD1 . ILE A 1 763  ? -6.975  11.010  0.531   1.00 85.87 763  A 1 
ATOM 5999 N N   . LEU A 1 764  ? -11.516 14.149  2.940   1.00 95.70 764  A 1 
ATOM 6000 C CA  . LEU A 1 764  ? -12.914 14.054  3.365   1.00 95.78 764  A 1 
ATOM 6001 C C   . LEU A 1 764  ? -13.709 13.213  2.359   1.00 95.86 764  A 1 
ATOM 6002 O O   . LEU A 1 764  ? -13.887 13.626  1.213   1.00 94.41 764  A 1 
ATOM 6003 C CB  . LEU A 1 764  ? -13.519 15.456  3.526   1.00 95.08 764  A 1 
ATOM 6004 C CG  . LEU A 1 764  ? -12.775 16.401  4.491   1.00 93.06 764  A 1 
ATOM 6005 C CD1 . LEU A 1 764  ? -13.563 17.699  4.627   1.00 86.76 764  A 1 
ATOM 6006 C CD2 . LEU A 1 764  ? -12.589 15.802  5.884   1.00 86.82 764  A 1 
ATOM 6007 N N   . ILE A 1 765  ? -14.198 12.047  2.782   1.00 96.16 765  A 1 
ATOM 6008 C CA  . ILE A 1 765  ? -14.866 11.077  1.906   1.00 95.60 765  A 1 
ATOM 6009 C C   . ILE A 1 765  ? -16.203 10.607  2.493   1.00 95.57 765  A 1 
ATOM 6010 O O   . ILE A 1 765  ? -16.391 10.526  3.705   1.00 93.54 765  A 1 
ATOM 6011 C CB  . ILE A 1 765  ? -13.897 9.910   1.564   1.00 93.34 765  A 1 
ATOM 6012 C CG1 . ILE A 1 765  ? -12.799 10.427  0.601   1.00 81.98 765  A 1 
ATOM 6013 C CG2 . ILE A 1 765  ? -14.604 8.698   0.948   1.00 81.65 765  A 1 
ATOM 6014 C CD1 . ILE A 1 765  ? -11.771 9.379   0.159   1.00 78.89 765  A 1 
ATOM 6015 N N   . ASP A 1 766  ? -17.122 10.264  1.588   1.00 94.22 766  A 1 
ATOM 6016 C CA  . ASP A 1 766  ? -18.326 9.470   1.812   1.00 93.64 766  A 1 
ATOM 6017 C C   . ASP A 1 766  ? -18.476 8.424   0.692   1.00 94.62 766  A 1 
ATOM 6018 O O   . ASP A 1 766  ? -17.702 8.406   -0.272  1.00 93.82 766  A 1 
ATOM 6019 C CB  . ASP A 1 766  ? -19.558 10.392  1.894   1.00 90.97 766  A 1 
ATOM 6020 C CG  . ASP A 1 766  ? -19.782 11.264  0.647   1.00 89.49 766  A 1 
ATOM 6021 O OD1 . ASP A 1 766  ? -19.189 10.987  -0.420  1.00 82.81 766  A 1 
ATOM 6022 O OD2 . ASP A 1 766  ? -20.483 12.283  0.775   1.00 83.63 766  A 1 
ATOM 6023 N N   . LYS A 1 767  ? -19.486 7.543   0.793   1.00 94.04 767  A 1 
ATOM 6024 C CA  . LYS A 1 767  ? -19.742 6.526   -0.244  1.00 94.24 767  A 1 
ATOM 6025 C C   . LYS A 1 767  ? -20.012 7.146   -1.624  1.00 95.42 767  A 1 
ATOM 6026 O O   . LYS A 1 767  ? -19.586 6.599   -2.632  1.00 94.80 767  A 1 
ATOM 6027 C CB  . LYS A 1 767  ? -20.896 5.598   0.175   1.00 92.09 767  A 1 
ATOM 6028 C CG  . LYS A 1 767  ? -20.532 4.667   1.345   1.00 83.49 767  A 1 
ATOM 6029 C CD  . LYS A 1 767  ? -21.586 3.562   1.527   1.00 81.68 767  A 1 
ATOM 6030 C CE  . LYS A 1 767  ? -21.124 2.540   2.582   1.00 72.69 767  A 1 
ATOM 6031 N NZ  . LYS A 1 767  ? -21.923 1.280   2.555   1.00 66.24 767  A 1 
ATOM 6032 N N   . GLU A 1 768  ? -20.666 8.296   -1.699  1.00 94.42 768  A 1 
ATOM 6033 C CA  . GLU A 1 768  ? -21.021 8.934   -2.974  1.00 94.86 768  A 1 
ATOM 6034 C C   . GLU A 1 768  ? -19.810 9.487   -3.738  1.00 95.88 768  A 1 
ATOM 6035 O O   . GLU A 1 768  ? -19.850 9.608   -4.963  1.00 94.71 768  A 1 
ATOM 6036 C CB  . GLU A 1 768  ? -22.028 10.066  -2.760  1.00 93.81 768  A 1 
ATOM 6037 C CG  . GLU A 1 768  ? -23.339 9.619   -2.108  1.00 88.17 768  A 1 
ATOM 6038 C CD  . GLU A 1 768  ? -24.484 10.514  -2.575  1.00 82.99 768  A 1 
ATOM 6039 O OE1 . GLU A 1 768  ? -25.400 9.935   -3.207  1.00 71.96 768  A 1 
ATOM 6040 O OE2 . GLU A 1 768  ? -24.374 11.750  -2.468  1.00 71.80 768  A 1 
ATOM 6041 N N   . SER A 1 769  ? -18.713 9.774   -3.041  1.00 95.76 769  A 1 
ATOM 6042 C CA  . SER A 1 769  ? -17.468 10.253  -3.649  1.00 96.07 769  A 1 
ATOM 6043 C C   . SER A 1 769  ? -16.947 9.281   -4.723  1.00 96.96 769  A 1 
ATOM 6044 O O   . SER A 1 769  ? -16.396 9.717   -5.730  1.00 96.45 769  A 1 
ATOM 6045 C CB  . SER A 1 769  ? -16.403 10.471  -2.564  1.00 95.32 769  A 1 
ATOM 6046 O OG  . SER A 1 769  ? -16.884 11.345  -1.547  1.00 92.64 769  A 1 
ATOM 6047 N N   . PHE A 1 770  ? -17.209 7.980   -4.579  1.00 97.41 770  A 1 
ATOM 6048 C CA  . PHE A 1 770  ? -16.737 6.942   -5.508  1.00 97.72 770  A 1 
ATOM 6049 C C   . PHE A 1 770  ? -17.509 6.888   -6.835  1.00 97.87 770  A 1 
ATOM 6050 O O   . PHE A 1 770  ? -17.027 6.300   -7.807  1.00 97.01 770  A 1 
ATOM 6051 C CB  . PHE A 1 770  ? -16.702 5.596   -4.783  1.00 97.58 770  A 1 
ATOM 6052 C CG  . PHE A 1 770  ? -15.720 5.613   -3.630  1.00 97.74 770  A 1 
ATOM 6053 C CD1 . PHE A 1 770  ? -14.355 5.376   -3.869  1.00 96.53 770  A 1 
ATOM 6054 C CD2 . PHE A 1 770  ? -16.148 5.970   -2.342  1.00 96.78 770  A 1 
ATOM 6055 C CE1 . PHE A 1 770  ? -13.425 5.500   -2.828  1.00 96.31 770  A 1 
ATOM 6056 C CE2 . PHE A 1 770  ? -15.215 6.102   -1.298  1.00 96.21 770  A 1 
ATOM 6057 C CZ  . PHE A 1 770  ? -13.855 5.872   -1.545  1.00 96.68 770  A 1 
ATOM 6058 N N   . LYS A 1 771  ? -18.645 7.588   -6.942  1.00 97.34 771  A 1 
ATOM 6059 C CA  . LYS A 1 771  ? -19.329 7.826   -8.226  1.00 97.44 771  A 1 
ATOM 6060 C C   . LYS A 1 771  ? -18.421 8.537   -9.238  1.00 97.72 771  A 1 
ATOM 6061 O O   . LYS A 1 771  ? -18.615 8.364   -10.437 1.00 97.27 771  A 1 
ATOM 6062 C CB  . LYS A 1 771  ? -20.616 8.650   -8.005  1.00 97.09 771  A 1 
ATOM 6063 C CG  . LYS A 1 771  ? -21.715 7.876   -7.257  1.00 95.13 771  A 1 
ATOM 6064 C CD  . LYS A 1 771  ? -22.938 8.763   -6.950  1.00 92.67 771  A 1 
ATOM 6065 C CE  . LYS A 1 771  ? -23.998 7.966   -6.172  1.00 87.46 771  A 1 
ATOM 6066 N NZ  . LYS A 1 771  ? -25.068 8.814   -5.585  1.00 79.24 771  A 1 
ATOM 6067 N N   . LEU A 1 772  ? -17.437 9.311   -8.785  1.00 97.04 772  A 1 
ATOM 6068 C CA  . LEU A 1 772  ? -16.475 9.990   -9.654  1.00 97.17 772  A 1 
ATOM 6069 C C   . LEU A 1 772  ? -15.650 8.974   -10.455 1.00 97.67 772  A 1 
ATOM 6070 O O   . LEU A 1 772  ? -15.678 9.001   -11.685 1.00 97.12 772  A 1 
ATOM 6071 C CB  . LEU A 1 772  ? -15.622 10.947  -8.801  1.00 96.59 772  A 1 
ATOM 6072 C CG  . LEU A 1 772  ? -14.563 11.745  -9.596  1.00 94.41 772  A 1 
ATOM 6073 C CD1 . LEU A 1 772  ? -14.311 13.081  -8.913  1.00 86.71 772  A 1 
ATOM 6074 C CD2 . LEU A 1 772  ? -13.218 11.020  -9.673  1.00 87.78 772  A 1 
ATOM 6075 N N   . GLY A 1 773  ? -14.967 8.050   -9.770  1.00 97.60 773  A 1 
ATOM 6076 C CA  . GLY A 1 773  ? -14.165 7.009   -10.420 1.00 97.62 773  A 1 
ATOM 6077 C C   . GLY A 1 773  ? -15.010 6.054   -11.262 1.00 97.86 773  A 1 
ATOM 6078 O O   . GLY A 1 773  ? -14.622 5.725   -12.380 1.00 97.46 773  A 1 
ATOM 6079 N N   . SER A 1 774  ? -16.210 5.689   -10.791 1.00 98.10 774  A 1 
ATOM 6080 C CA  . SER A 1 774  ? -17.150 4.843   -11.543 1.00 97.99 774  A 1 
ATOM 6081 C C   . SER A 1 774  ? -17.593 5.497   -12.861 1.00 98.09 774  A 1 
ATOM 6082 O O   . SER A 1 774  ? -17.544 4.870   -13.919 1.00 97.58 774  A 1 
ATOM 6083 C CB  . SER A 1 774  ? -18.357 4.522   -10.662 1.00 97.43 774  A 1 
ATOM 6084 O OG  . SER A 1 774  ? -19.281 3.719   -11.361 1.00 90.65 774  A 1 
ATOM 6085 N N   . LYS A 1 775  ? -17.944 6.782   -12.832 1.00 97.89 775  A 1 
ATOM 6086 C CA  . LYS A 1 775  ? -18.277 7.545   -14.050 1.00 97.85 775  A 1 
ATOM 6087 C C   . LYS A 1 775  ? -17.103 7.615   -15.024 1.00 98.16 775  A 1 
ATOM 6088 O O   . LYS A 1 775  ? -17.320 7.520   -16.232 1.00 97.73 775  A 1 
ATOM 6089 C CB  . LYS A 1 775  ? -18.726 8.964   -13.683 1.00 97.49 775  A 1 
ATOM 6090 C CG  . LYS A 1 775  ? -20.160 9.002   -13.145 1.00 91.75 775  A 1 
ATOM 6091 C CD  . LYS A 1 775  ? -20.503 10.424  -12.688 1.00 85.73 775  A 1 
ATOM 6092 C CE  . LYS A 1 775  ? -21.921 10.473  -12.114 1.00 77.14 775  A 1 
ATOM 6093 N NZ  . LYS A 1 775  ? -22.291 11.845  -11.697 1.00 66.36 775  A 1 
ATOM 6094 N N   . PHE A 1 776  ? -15.882 7.770   -14.508 1.00 98.00 776  A 1 
ATOM 6095 C CA  . PHE A 1 776  ? -14.703 7.824   -15.367 1.00 98.26 776  A 1 
ATOM 6096 C C   . PHE A 1 776  ? -14.388 6.461   -15.997 1.00 98.35 776  A 1 
ATOM 6097 O O   . PHE A 1 776  ? -14.255 6.384   -17.217 1.00 98.06 776  A 1 
ATOM 6098 C CB  . PHE A 1 776  ? -13.517 8.404   -14.589 1.00 98.27 776  A 1 
ATOM 6099 C CG  . PHE A 1 776  ? -12.297 8.656   -15.460 1.00 98.40 776  A 1 
ATOM 6100 C CD1 . PHE A 1 776  ? -11.024 8.265   -15.010 1.00 96.86 776  A 1 
ATOM 6101 C CD2 . PHE A 1 776  ? -12.424 9.278   -16.715 1.00 97.06 776  A 1 
ATOM 6102 C CE1 . PHE A 1 776  ? -9.890  8.496   -15.808 1.00 96.87 776  A 1 
ATOM 6103 C CE2 . PHE A 1 776  ? -11.290 9.496   -17.520 1.00 96.50 776  A 1 
ATOM 6104 C CZ  . PHE A 1 776  ? -10.023 9.105   -17.064 1.00 97.97 776  A 1 
ATOM 6105 N N   . ALA A 1 777  ? -14.394 5.372   -15.223 1.00 98.31 777  A 1 
ATOM 6106 C CA  . ALA A 1 777  ? -14.233 4.016   -15.754 1.00 98.24 777  A 1 
ATOM 6107 C C   . ALA A 1 777  ? -15.306 3.683   -16.812 1.00 98.20 777  A 1 
ATOM 6108 O O   . ALA A 1 777  ? -14.990 3.186   -17.895 1.00 97.88 777  A 1 
ATOM 6109 C CB  . ALA A 1 777  ? -14.258 3.036   -14.573 1.00 98.10 777  A 1 
ATOM 6110 N N   . ASN A 1 778  ? -16.560 4.057   -16.561 1.00 98.23 778  A 1 
ATOM 6111 C CA  . ASN A 1 778  ? -17.652 3.900   -17.528 1.00 98.13 778  A 1 
ATOM 6112 C C   . ASN A 1 778  ? -17.446 4.742   -18.805 1.00 98.19 778  A 1 
ATOM 6113 O O   . ASN A 1 778  ? -17.799 4.311   -19.903 1.00 97.66 778  A 1 
ATOM 6114 C CB  . ASN A 1 778  ? -18.962 4.261   -16.812 1.00 97.60 778  A 1 
ATOM 6115 C CG  . ASN A 1 778  ? -20.179 4.061   -17.700 1.00 94.95 778  A 1 
ATOM 6116 O OD1 . ASN A 1 778  ? -20.389 3.042   -18.331 1.00 84.71 778  A 1 
ATOM 6117 N ND2 . ASN A 1 778  ? -21.036 5.041   -17.803 1.00 83.97 778  A 1 
ATOM 6118 N N   . LYS A 1 779  ? -16.851 5.935   -18.712 1.00 98.19 779  A 1 
ATOM 6119 C CA  . LYS A 1 779  ? -16.493 6.744   -19.894 1.00 98.22 779  A 1 
ATOM 6120 C C   . LYS A 1 779  ? -15.422 6.044   -20.731 1.00 98.39 779  A 1 
ATOM 6121 O O   . LYS A 1 779  ? -15.585 5.962   -21.949 1.00 97.99 779  A 1 
ATOM 6122 C CB  . LYS A 1 779  ? -16.072 8.156   -19.453 1.00 97.86 779  A 1 
ATOM 6123 C CG  . LYS A 1 779  ? -15.677 9.113   -20.598 1.00 96.42 779  A 1 
ATOM 6124 C CD  . LYS A 1 779  ? -16.838 9.637   -21.458 1.00 94.22 779  A 1 
ATOM 6125 C CE  . LYS A 1 779  ? -16.252 10.704  -22.397 1.00 91.51 779  A 1 
ATOM 6126 N NZ  . LYS A 1 779  ? -17.232 11.607  -23.049 1.00 86.59 779  A 1 
ATOM 6127 N N   . VAL A 1 780  ? -14.384 5.483   -20.091 1.00 98.32 780  A 1 
ATOM 6128 C CA  . VAL A 1 780  ? -13.330 4.695   -20.758 1.00 98.36 780  A 1 
ATOM 6129 C C   . VAL A 1 780  ? -13.938 3.482   -21.464 1.00 98.32 780  A 1 
ATOM 6130 O O   . VAL A 1 780  ? -13.667 3.253   -22.646 1.00 97.93 780  A 1 
ATOM 6131 C CB  . VAL A 1 780  ? -12.234 4.271   -19.753 1.00 98.29 780  A 1 
ATOM 6132 C CG1 . VAL A 1 780  ? -11.146 3.410   -20.411 1.00 97.40 780  A 1 
ATOM 6133 C CG2 . VAL A 1 780  ? -11.525 5.487   -19.139 1.00 96.79 780  A 1 
ATOM 6134 N N   . TRP A 1 781  ? -14.839 2.760   -20.787 1.00 98.52 781  A 1 
ATOM 6135 C CA  . TRP A 1 781  ? -15.567 1.628   -21.361 1.00 98.46 781  A 1 
ATOM 6136 C C   . TRP A 1 781  ? -16.386 2.024   -22.588 1.00 98.38 781  A 1 
ATOM 6137 O O   . TRP A 1 781  ? -16.231 1.434   -23.654 1.00 98.01 781  A 1 
ATOM 6138 C CB  . TRP A 1 781  ? -16.486 1.026   -20.298 1.00 98.29 781  A 1 
ATOM 6139 C CG  . TRP A 1 781  ? -17.210 -0.202  -20.748 1.00 98.21 781  A 1 
ATOM 6140 C CD1 . TRP A 1 781  ? -18.482 -0.266  -21.210 1.00 97.49 781  A 1 
ATOM 6141 C CD2 . TRP A 1 781  ? -16.699 -1.565  -20.786 1.00 98.09 781  A 1 
ATOM 6142 N NE1 . TRP A 1 781  ? -18.800 -1.576  -21.505 1.00 97.26 781  A 1 
ATOM 6143 C CE2 . TRP A 1 781  ? -17.738 -2.418  -21.254 1.00 97.65 781  A 1 
ATOM 6144 C CE3 . TRP A 1 781  ? -15.468 -2.161  -20.442 1.00 97.61 781  A 1 
ATOM 6145 C CZ2 . TRP A 1 781  ? -17.562 -3.806  -21.361 1.00 97.08 781  A 1 
ATOM 6146 C CZ3 . TRP A 1 781  ? -15.282 -3.555  -20.547 1.00 96.71 781  A 1 
ATOM 6147 C CH2 . TRP A 1 781  ? -16.328 -4.377  -21.002 1.00 96.31 781  A 1 
ATOM 6148 N N   . ASN A 1 782  ? -17.222 3.045   -22.480 1.00 97.99 782  A 1 
ATOM 6149 C CA  . ASN A 1 782  ? -18.124 3.451   -23.561 1.00 97.86 782  A 1 
ATOM 6150 C C   . ASN A 1 782  ? -17.382 3.995   -24.791 1.00 97.95 782  A 1 
ATOM 6151 O O   . ASN A 1 782  ? -17.771 3.685   -25.916 1.00 97.40 782  A 1 
ATOM 6152 C CB  . ASN A 1 782  ? -19.120 4.483   -23.014 1.00 97.51 782  A 1 
ATOM 6153 C CG  . ASN A 1 782  ? -20.186 3.841   -22.148 1.00 95.76 782  A 1 
ATOM 6154 O OD1 . ASN A 1 782  ? -20.714 2.785   -22.446 1.00 88.37 782  A 1 
ATOM 6155 N ND2 . ASN A 1 782  ? -20.560 4.469   -21.069 1.00 87.13 782  A 1 
ATOM 6156 N N   . ALA A 1 783  ? -16.316 4.771   -24.589 1.00 97.82 783  A 1 
ATOM 6157 C CA  . ALA A 1 783  ? -15.485 5.249   -25.694 1.00 97.77 783  A 1 
ATOM 6158 C C   . ALA A 1 783  ? -14.826 4.077   -26.437 1.00 97.90 783  A 1 
ATOM 6159 O O   . ALA A 1 783  ? -14.906 3.987   -27.662 1.00 97.45 783  A 1 
ATOM 6160 C CB  . ALA A 1 783  ? -14.442 6.219   -25.131 1.00 97.56 783  A 1 
ATOM 6161 N N   . SER A 1 784  ? -14.259 3.131   -25.684 1.00 98.18 784  A 1 
ATOM 6162 C CA  . SER A 1 784  ? -13.608 1.948   -26.254 1.00 98.19 784  A 1 
ATOM 6163 C C   . SER A 1 784  ? -14.605 1.035   -26.959 1.00 98.16 784  A 1 
ATOM 6164 O O   . SER A 1 784  ? -14.354 0.595   -28.079 1.00 97.71 784  A 1 
ATOM 6165 C CB  . SER A 1 784  ? -12.885 1.180   -25.156 1.00 98.03 784  A 1 
ATOM 6166 O OG  . SER A 1 784  ? -12.008 2.049   -24.473 1.00 96.19 784  A 1 
ATOM 6167 N N   . ARG A 1 785  ? -15.779 0.815   -26.358 1.00 97.86 785  A 1 
ATOM 6168 C CA  . ARG A 1 785  ? -16.885 0.068   -26.968 1.00 97.84 785  A 1 
ATOM 6169 C C   . ARG A 1 785  ? -17.301 0.685   -28.299 1.00 97.69 785  A 1 
ATOM 6170 O O   . ARG A 1 785  ? -17.451 -0.039  -29.277 1.00 96.93 785  A 1 
ATOM 6171 C CB  . ARG A 1 785  ? -18.059 -0.004  -25.981 1.00 97.55 785  A 1 
ATOM 6172 C CG  . ARG A 1 785  ? -19.224 -0.822  -26.560 1.00 96.11 785  A 1 
ATOM 6173 C CD  . ARG A 1 785  ? -20.371 -0.961  -25.555 1.00 95.17 785  A 1 
ATOM 6174 N NE  . ARG A 1 785  ? -21.487 -1.692  -26.190 1.00 90.42 785  A 1 
ATOM 6175 C CZ  . ARG A 1 785  ? -22.400 -1.176  -27.002 1.00 88.35 785  A 1 
ATOM 6176 N NH1 . ARG A 1 785  ? -22.523 0.109   -27.191 1.00 77.73 785  A 1 
ATOM 6177 N NH2 . ARG A 1 785  ? -23.186 -1.973  -27.660 1.00 81.01 785  A 1 
ATOM 6178 N N   . TYR A 1 786  ? -17.466 2.003   -28.356 1.00 97.08 786  A 1 
ATOM 6179 C CA  . TYR A 1 786  ? -17.798 2.698   -29.600 1.00 96.49 786  A 1 
ATOM 6180 C C   . TYR A 1 786  ? -16.741 2.455   -30.684 1.00 96.64 786  A 1 
ATOM 6181 O O   . TYR A 1 786  ? -17.100 2.182   -31.824 1.00 95.62 786  A 1 
ATOM 6182 C CB  . TYR A 1 786  ? -17.980 4.199   -29.331 1.00 96.13 786  A 1 
ATOM 6183 C CG  . TYR A 1 786  ? -18.124 5.014   -30.606 1.00 95.51 786  A 1 
ATOM 6184 C CD1 . TYR A 1 786  ? -16.999 5.658   -31.161 1.00 91.91 786  A 1 
ATOM 6185 C CD2 . TYR A 1 786  ? -19.359 5.053   -31.281 1.00 92.58 786  A 1 
ATOM 6186 C CE1 . TYR A 1 786  ? -17.105 6.327   -32.394 1.00 92.13 786  A 1 
ATOM 6187 C CE2 . TYR A 1 786  ? -19.470 5.719   -32.517 1.00 91.53 786  A 1 
ATOM 6188 C CZ  . TYR A 1 786  ? -18.339 6.351   -33.076 1.00 93.34 786  A 1 
ATOM 6189 O OH  . TYR A 1 786  ? -18.436 6.971   -34.281 1.00 92.04 786  A 1 
ATOM 6190 N N   . ILE A 1 787  ? -15.455 2.519   -30.338 1.00 96.98 787  A 1 
ATOM 6191 C CA  . ILE A 1 787  ? -14.365 2.280   -31.294 1.00 97.03 787  A 1 
ATOM 6192 C C   . ILE A 1 787  ? -14.391 0.821   -31.771 1.00 96.90 787  A 1 
ATOM 6193 O O   . ILE A 1 787  ? -14.464 0.570   -32.975 1.00 96.24 787  A 1 
ATOM 6194 C CB  . ILE A 1 787  ? -13.010 2.691   -30.668 1.00 97.17 787  A 1 
ATOM 6195 C CG1 . ILE A 1 787  ? -12.983 4.218   -30.408 1.00 96.49 787  A 1 
ATOM 6196 C CG2 . ILE A 1 787  ? -11.846 2.285   -31.588 1.00 96.32 787  A 1 
ATOM 6197 C CD1 . ILE A 1 787  ? -11.864 4.666   -29.465 1.00 94.97 787  A 1 
ATOM 6198 N N   . LEU A 1 788  ? -14.407 -0.136  -30.847 1.00 97.00 788  A 1 
ATOM 6199 C CA  . LEU A 1 788  ? -14.292 -1.567  -31.138 1.00 96.96 788  A 1 
ATOM 6200 C C   . LEU A 1 788  ? -15.488 -2.134  -31.921 1.00 96.57 788  A 1 
ATOM 6201 O O   . LEU A 1 788  ? -15.298 -3.004  -32.766 1.00 95.37 788  A 1 
ATOM 6202 C CB  . LEU A 1 788  ? -14.079 -2.326  -29.816 1.00 96.98 788  A 1 
ATOM 6203 C CG  . LEU A 1 788  ? -12.735 -2.058  -29.111 1.00 96.42 788  A 1 
ATOM 6204 C CD1 . LEU A 1 788  ? -12.680 -2.854  -27.806 1.00 93.57 788  A 1 
ATOM 6205 C CD2 . LEU A 1 788  ? -11.528 -2.463  -29.956 1.00 93.46 788  A 1 
ATOM 6206 N N   . MET A 1 789  ? -16.703 -1.625  -31.696 1.00 96.68 789  A 1 
ATOM 6207 C CA  . MET A 1 789  ? -17.882 -2.067  -32.457 1.00 95.77 789  A 1 
ATOM 6208 C C   . MET A 1 789  ? -17.915 -1.565  -33.909 1.00 95.71 789  A 1 
ATOM 6209 O O   . MET A 1 789  ? -18.709 -2.054  -34.703 1.00 93.48 789  A 1 
ATOM 6210 C CB  . MET A 1 789  ? -19.171 -1.680  -31.706 1.00 94.10 789  A 1 
ATOM 6211 C CG  . MET A 1 789  ? -19.480 -0.179  -31.774 1.00 87.20 789  A 1 
ATOM 6212 S SD  . MET A 1 789  ? -20.956 0.358   -30.860 1.00 84.54 789  A 1 
ATOM 6213 C CE  . MET A 1 789  ? -22.236 -0.436  -31.866 1.00 71.72 789  A 1 
ATOM 6214 N N   . ASN A 1 790  ? -17.080 -0.590  -34.258 1.00 94.80 790  A 1 
ATOM 6215 C CA  . ASN A 1 790  ? -17.018 0.001   -35.603 1.00 93.61 790  A 1 
ATOM 6216 C C   . ASN A 1 790  ? -15.825 -0.512  -36.433 1.00 93.94 790  A 1 
ATOM 6217 O O   . ASN A 1 790  ? -15.409 0.153   -37.384 1.00 92.07 790  A 1 
ATOM 6218 C CB  . ASN A 1 790  ? -17.079 1.541   -35.500 1.00 93.01 790  A 1 
ATOM 6219 C CG  . ASN A 1 790  ? -18.457 2.063   -35.132 1.00 90.93 790  A 1 
ATOM 6220 O OD1 . ASN A 1 790  ? -19.366 2.152   -35.941 1.00 83.25 790  A 1 
ATOM 6221 N ND2 . ASN A 1 790  ? -18.665 2.465   -33.905 1.00 82.89 790  A 1 
ATOM 6222 N N   . LEU A 1 791  ? -15.277 -1.674  -36.085 1.00 94.35 791  A 1 
ATOM 6223 C CA  . LEU A 1 791  ? -14.132 -2.276  -36.781 1.00 94.57 791  A 1 
ATOM 6224 C C   . LEU A 1 791  ? -14.520 -3.166  -37.973 1.00 94.66 791  A 1 
ATOM 6225 O O   . LEU A 1 791  ? -13.648 -3.523  -38.764 1.00 93.05 791  A 1 
ATOM 6226 C CB  . LEU A 1 791  ? -13.279 -3.073  -35.776 1.00 94.35 791  A 1 
ATOM 6227 C CG  . LEU A 1 791  ? -12.729 -2.260  -34.593 1.00 94.26 791  A 1 
ATOM 6228 C CD1 . LEU A 1 791  ? -11.845 -3.162  -33.735 1.00 91.14 791  A 1 
ATOM 6229 C CD2 . LEU A 1 791  ? -11.907 -1.051  -35.040 1.00 91.72 791  A 1 
ATOM 6230 N N   . GLU A 1 792  ? -15.792 -3.530  -38.115 1.00 95.15 792  A 1 
ATOM 6231 C CA  . GLU A 1 792  ? -16.261 -4.482  -39.127 1.00 95.03 792  A 1 
ATOM 6232 C C   . GLU A 1 792  ? -15.832 -4.073  -40.546 1.00 94.80 792  A 1 
ATOM 6233 O O   . GLU A 1 792  ? -16.077 -2.954  -41.002 1.00 92.99 792  A 1 
ATOM 6234 C CB  . GLU A 1 792  ? -17.787 -4.632  -39.039 1.00 94.16 792  A 1 
ATOM 6235 C CG  . GLU A 1 792  ? -18.349 -5.800  -39.876 1.00 91.58 792  A 1 
ATOM 6236 C CD  . GLU A 1 792  ? -17.838 -7.176  -39.421 1.00 92.21 792  A 1 
ATOM 6237 O OE1 . GLU A 1 792  ? -17.637 -8.051  -40.290 1.00 83.55 792  A 1 
ATOM 6238 O OE2 . GLU A 1 792  ? -17.634 -7.359  -38.197 1.00 85.40 792  A 1 
ATOM 6239 N N   . GLY A 1 793  ? -15.169 -4.996  -41.241 1.00 93.96 793  A 1 
ATOM 6240 C CA  . GLY A 1 793  ? -14.699 -4.786  -42.610 1.00 93.71 793  A 1 
ATOM 6241 C C   . GLY A 1 793  ? -13.476 -3.865  -42.752 1.00 94.32 793  A 1 
ATOM 6242 O O   . GLY A 1 793  ? -13.051 -3.622  -43.879 1.00 91.75 793  A 1 
ATOM 6243 N N   . ARG A 1 794  ? -12.906 -3.348  -41.660 1.00 94.31 794  A 1 
ATOM 6244 C CA  . ARG A 1 794  ? -11.715 -2.480  -41.692 1.00 94.58 794  A 1 
ATOM 6245 C C   . ARG A 1 794  ? -10.431 -3.299  -41.743 1.00 95.05 794  A 1 
ATOM 6246 O O   . ARG A 1 794  ? -10.391 -4.444  -41.303 1.00 93.99 794  A 1 
ATOM 6247 C CB  . ARG A 1 794  ? -11.701 -1.513  -40.501 1.00 94.77 794  A 1 
ATOM 6248 C CG  . ARG A 1 794  ? -12.927 -0.602  -40.351 1.00 93.54 794  A 1 
ATOM 6249 C CD  . ARG A 1 794  ? -13.201 0.269   -41.591 1.00 92.28 794  A 1 
ATOM 6250 N NE  . ARG A 1 794  ? -14.149 -0.347  -42.541 1.00 88.46 794  A 1 
ATOM 6251 C CZ  . ARG A 1 794  ? -14.199 -0.110  -43.853 1.00 88.28 794  A 1 
ATOM 6252 N NH1 . ARG A 1 794  ? -13.364 0.670   -44.449 1.00 77.37 794  A 1 
ATOM 6253 N NH2 . ARG A 1 794  ? -15.105 -0.661  -44.589 1.00 79.27 794  A 1 
ATOM 6254 N N   . THR A 1 795  ? -9.373  -2.697  -42.240 1.00 95.49 795  A 1 
ATOM 6255 C CA  . THR A 1 795  ? -8.035  -3.305  -42.309 1.00 95.29 795  A 1 
ATOM 6256 C C   . THR A 1 795  ? -7.021  -2.390  -41.636 1.00 95.74 795  A 1 
ATOM 6257 O O   . THR A 1 795  ? -7.040  -1.184  -41.866 1.00 94.50 795  A 1 
ATOM 6258 C CB  . THR A 1 795  ? -7.636  -3.584  -43.764 1.00 93.70 795  A 1 
ATOM 6259 O OG1 . THR A 1 795  ? -8.598  -4.407  -44.387 1.00 82.07 795  A 1 
ATOM 6260 C CG2 . THR A 1 795  ? -6.310  -4.329  -43.865 1.00 80.85 795  A 1 
ATOM 6261 N N   . LEU A 1 796  ? -6.123  -2.951  -40.819 1.00 94.47 796  A 1 
ATOM 6262 C CA  . LEU A 1 796  ? -5.040  -2.169  -40.223 1.00 94.42 796  A 1 
ATOM 6263 C C   . LEU A 1 796  ? -4.049  -1.714  -41.299 1.00 94.32 796  A 1 
ATOM 6264 O O   . LEU A 1 796  ? -3.599  -2.507  -42.131 1.00 92.76 796  A 1 
ATOM 6265 C CB  . LEU A 1 796  ? -4.321  -2.967  -39.119 1.00 93.55 796  A 1 
ATOM 6266 C CG  . LEU A 1 796  ? -5.129  -3.127  -37.822 1.00 91.29 796  A 1 
ATOM 6267 C CD1 . LEU A 1 796  ? -4.380  -4.049  -36.865 1.00 87.06 796  A 1 
ATOM 6268 C CD2 . LEU A 1 796  ? -5.351  -1.792  -37.105 1.00 87.16 796  A 1 
ATOM 6269 N N   . VAL A 1 797  ? -3.702  -0.435  -41.253 1.00 94.68 797  A 1 
ATOM 6270 C CA  . VAL A 1 797  ? -2.702  0.197   -42.112 1.00 94.56 797  A 1 
ATOM 6271 C C   . VAL A 1 797  ? -1.403  0.317   -41.325 1.00 94.29 797  A 1 
ATOM 6272 O O   . VAL A 1 797  ? -1.380  0.887   -40.237 1.00 93.06 797  A 1 
ATOM 6273 C CB  . VAL A 1 797  ? -3.197  1.562   -42.629 1.00 94.16 797  A 1 
ATOM 6274 C CG1 . VAL A 1 797  ? -2.174  2.215   -43.563 1.00 89.96 797  A 1 
ATOM 6275 C CG2 . VAL A 1 797  ? -4.513  1.416   -43.406 1.00 89.85 797  A 1 
ATOM 6276 N N   . GLU A 1 798  ? -0.333  -0.241  -41.864 1.00 94.01 798  A 1 
ATOM 6277 C CA  . GLU A 1 798  ? 1.022   -0.104  -41.328 1.00 92.76 798  A 1 
ATOM 6278 C C   . GLU A 1 798  ? 1.536   1.311   -41.631 1.00 92.91 798  A 1 
ATOM 6279 O O   . GLU A 1 798  ? 1.446   1.762   -42.770 1.00 89.45 798  A 1 
ATOM 6280 C CB  . GLU A 1 798  ? 1.900   -1.223  -41.932 1.00 90.16 798  A 1 
ATOM 6281 C CG  . GLU A 1 798  ? 3.289   -1.377  -41.290 1.00 77.48 798  A 1 
ATOM 6282 C CD  . GLU A 1 798  ? 4.058   -2.636  -41.780 1.00 72.16 798  A 1 
ATOM 6283 O OE1 . GLU A 1 798  ? 5.098   -2.971  -41.186 1.00 63.72 798  A 1 
ATOM 6284 O OE2 . GLU A 1 798  ? 3.622   -3.347  -42.728 1.00 62.63 798  A 1 
ATOM 6285 N N   . ASP A 1 799  ? 2.022   2.015   -40.613 1.00 92.91 799  A 1 
ATOM 6286 C CA  . ASP A 1 799  ? 2.486   3.409   -40.678 1.00 93.32 799  A 1 
ATOM 6287 C C   . ASP A 1 799  ? 1.499   4.377   -41.382 1.00 94.44 799  A 1 
ATOM 6288 O O   . ASP A 1 799  ? 1.813   4.964   -42.423 1.00 92.94 799  A 1 
ATOM 6289 C CB  . ASP A 1 799  ? 3.921   3.457   -41.228 1.00 91.75 799  A 1 
ATOM 6290 C CG  . ASP A 1 799  ? 4.614   4.794   -40.954 1.00 84.19 799  A 1 
ATOM 6291 O OD1 . ASP A 1 799  ? 4.285   5.422   -39.921 1.00 78.79 799  A 1 
ATOM 6292 O OD2 . ASP A 1 799  ? 5.525   5.140   -41.740 1.00 77.22 799  A 1 
ATOM 6293 N N   . PRO A 1 800  ? 0.267   4.519   -40.853 1.00 94.78 800  A 1 
ATOM 6294 C CA  . PRO A 1 800  ? -0.760  5.327   -41.496 1.00 95.20 800  A 1 
ATOM 6295 C C   . PRO A 1 800  ? -0.366  6.815   -41.526 1.00 95.72 800  A 1 
ATOM 6296 O O   . PRO A 1 800  ? 0.069   7.364   -40.505 1.00 94.82 800  A 1 
ATOM 6297 C CB  . PRO A 1 800  ? -2.034  5.085   -40.682 1.00 94.66 800  A 1 
ATOM 6298 C CG  . PRO A 1 800  ? -1.503  4.752   -39.289 1.00 93.37 800  A 1 
ATOM 6299 C CD  . PRO A 1 800  ? -0.218  3.991   -39.585 1.00 94.82 800  A 1 
ATOM 6300 N N   . PRO A 1 801  ? -0.575  7.538   -42.643 1.00 96.12 801  A 1 
ATOM 6301 C CA  . PRO A 1 801  ? -0.314  8.971   -42.702 1.00 96.07 801  A 1 
ATOM 6302 C C   . PRO A 1 801  ? -1.196  9.728   -41.700 1.00 96.29 801  A 1 
ATOM 6303 O O   . PRO A 1 801  ? -2.379  9.417   -41.531 1.00 95.13 801  A 1 
ATOM 6304 C CB  . PRO A 1 801  ? -0.591  9.380   -44.154 1.00 95.08 801  A 1 
ATOM 6305 C CG  . PRO A 1 801  ? -1.586  8.325   -44.637 1.00 91.96 801  A 1 
ATOM 6306 C CD  . PRO A 1 801  ? -1.154  7.065   -43.892 1.00 95.50 801  A 1 
ATOM 6307 N N   . LEU A 1 802  ? -0.621  10.735  -41.030 1.00 95.52 802  A 1 
ATOM 6308 C CA  . LEU A 1 802  ? -1.298  11.483  -39.975 1.00 95.47 802  A 1 
ATOM 6309 C C   . LEU A 1 802  ? -1.896  12.784  -40.509 1.00 95.40 802  A 1 
ATOM 6310 O O   . LEU A 1 802  ? -1.176  13.631  -41.049 1.00 94.22 802  A 1 
ATOM 6311 C CB  . LEU A 1 802  ? -0.328  11.761  -38.816 1.00 94.83 802  A 1 
ATOM 6312 C CG  . LEU A 1 802  ? 0.313   10.518  -38.181 1.00 94.25 802  A 1 
ATOM 6313 C CD1 . LEU A 1 802  ? 1.225   10.974  -37.039 1.00 91.62 802  A 1 
ATOM 6314 C CD2 . LEU A 1 802  ? -0.719  9.534   -37.636 1.00 91.46 802  A 1 
ATOM 6315 N N   . LEU A 1 803  ? -3.188  12.978  -40.287 1.00 95.86 803  A 1 
ATOM 6316 C CA  . LEU A 1 803  ? -3.842  14.270  -40.463 1.00 95.52 803  A 1 
ATOM 6317 C C   . LEU A 1 803  ? -3.438  15.245  -39.337 1.00 95.84 803  A 1 
ATOM 6318 O O   . LEU A 1 803  ? -2.953  14.805  -38.289 1.00 95.06 803  A 1 
ATOM 6319 C CB  . LEU A 1 803  ? -5.368  14.082  -40.514 1.00 95.10 803  A 1 
ATOM 6320 C CG  . LEU A 1 803  ? -5.886  13.195  -41.659 1.00 93.92 803  A 1 
ATOM 6321 C CD1 . LEU A 1 803  ? -7.408  13.157  -41.613 1.00 90.11 803  A 1 
ATOM 6322 C CD2 . LEU A 1 803  ? -5.457  13.712  -43.038 1.00 89.93 803  A 1 
ATOM 6323 N N   . PRO A 1 804  ? -3.670  16.560  -39.494 1.00 95.67 804  A 1 
ATOM 6324 C CA  . PRO A 1 804  ? -3.411  17.535  -38.431 1.00 95.37 804  A 1 
ATOM 6325 C C   . PRO A 1 804  ? -4.066  17.166  -37.091 1.00 96.17 804  A 1 
ATOM 6326 O O   . PRO A 1 804  ? -3.417  17.257  -36.052 1.00 95.76 804  A 1 
ATOM 6327 C CB  . PRO A 1 804  ? -3.920  18.872  -38.979 1.00 94.07 804  A 1 
ATOM 6328 C CG  . PRO A 1 804  ? -3.753  18.719  -40.492 1.00 91.55 804  A 1 
ATOM 6329 C CD  . PRO A 1 804  ? -4.076  17.250  -40.722 1.00 94.06 804  A 1 
ATOM 6330 N N   . ILE A 1 805  ? -5.304  16.658  -37.109 1.00 96.10 805  A 1 
ATOM 6331 C CA  . ILE A 1 805  ? -6.010  16.205  -35.898 1.00 96.69 805  A 1 
ATOM 6332 C C   . ILE A 1 805  ? -5.345  14.982  -35.241 1.00 97.05 805  A 1 
ATOM 6333 O O   . ILE A 1 805  ? -5.344  14.864  -34.019 1.00 96.69 805  A 1 
ATOM 6334 C CB  . ILE A 1 805  ? -7.496  15.954  -36.212 1.00 96.18 805  A 1 
ATOM 6335 C CG1 . ILE A 1 805  ? -8.355  15.686  -34.960 1.00 93.22 805  A 1 
ATOM 6336 C CG2 . ILE A 1 805  ? -7.706  14.791  -37.203 1.00 93.24 805  A 1 
ATOM 6337 C CD1 . ILE A 1 805  ? -8.382  16.831  -33.949 1.00 87.95 805  A 1 
ATOM 6338 N N   . ASP A 1 806  ? -4.734  14.086  -36.021 1.00 96.91 806  A 1 
ATOM 6339 C CA  . ASP A 1 806  ? -4.018  12.918  -35.502 1.00 96.90 806  A 1 
ATOM 6340 C C   . ASP A 1 806  ? -2.694  13.337  -34.848 1.00 96.85 806  A 1 
ATOM 6341 O O   . ASP A 1 806  ? -2.347  12.854  -33.768 1.00 96.47 806  A 1 
ATOM 6342 C CB  . ASP A 1 806  ? -3.736  11.917  -36.629 1.00 96.92 806  A 1 
ATOM 6343 C CG  . ASP A 1 806  ? -4.974  11.413  -37.368 1.00 96.65 806  A 1 
ATOM 6344 O OD1 . ASP A 1 806  ? -6.005  11.140  -36.730 1.00 94.58 806  A 1 
ATOM 6345 O OD2 . ASP A 1 806  ? -4.876  11.243  -38.606 1.00 94.72 806  A 1 
ATOM 6346 N N   . ARG A 1 807  ? -1.967  14.278  -35.464 1.00 96.44 807  A 1 
ATOM 6347 C CA  . ARG A 1 807  ? -0.764  14.883  -34.874 1.00 96.30 807  A 1 
ATOM 6348 C C   . ARG A 1 807  ? -1.100  15.639  -33.594 1.00 96.64 807  A 1 
ATOM 6349 O O   . ARG A 1 807  ? -0.391  15.476  -32.604 1.00 96.20 807  A 1 
ATOM 6350 C CB  . ARG A 1 807  ? -0.058  15.817  -35.862 1.00 95.65 807  A 1 
ATOM 6351 C CG  . ARG A 1 807  ? 0.515   15.084  -37.080 1.00 91.64 807  A 1 
ATOM 6352 C CD  . ARG A 1 807  ? 1.546   15.954  -37.809 1.00 89.42 807  A 1 
ATOM 6353 N NE  . ARG A 1 807  ? 0.993   17.250  -38.250 1.00 79.85 807  A 1 
ATOM 6354 C CZ  . ARG A 1 807  ? 0.384   17.502  -39.387 1.00 74.98 807  A 1 
ATOM 6355 N NH1 . ARG A 1 807  ? 0.174   16.583  -40.287 1.00 65.29 807  A 1 
ATOM 6356 N NH2 . ARG A 1 807  ? -0.027  18.715  -39.641 1.00 62.72 807  A 1 
ATOM 6357 N N   . TRP A 1 808  ? -2.203  16.389  -33.585 1.00 96.84 808  A 1 
ATOM 6358 C CA  . TRP A 1 808  ? -2.715  17.034  -32.378 1.00 97.30 808  A 1 
ATOM 6359 C C   . TRP A 1 808  ? -2.951  16.016  -31.260 1.00 97.34 808  A 1 
ATOM 6360 O O   . TRP A 1 808  ? -2.421  16.184  -30.167 1.00 97.04 808  A 1 
ATOM 6361 C CB  . TRP A 1 808  ? -3.997  17.805  -32.705 1.00 97.49 808  A 1 
ATOM 6362 C CG  . TRP A 1 808  ? -4.668  18.396  -31.506 1.00 97.48 808  A 1 
ATOM 6363 C CD1 . TRP A 1 808  ? -4.339  19.565  -30.913 1.00 96.77 808  A 1 
ATOM 6364 C CD2 . TRP A 1 808  ? -5.750  17.834  -30.706 1.00 97.50 808  A 1 
ATOM 6365 N NE1 . TRP A 1 808  ? -5.133  19.765  -29.806 1.00 96.72 808  A 1 
ATOM 6366 C CE2 . TRP A 1 808  ? -6.018  18.726  -29.625 1.00 97.16 808  A 1 
ATOM 6367 C CE3 . TRP A 1 808  ? -6.524  16.655  -30.778 1.00 97.11 808  A 1 
ATOM 6368 C CZ2 . TRP A 1 808  ? -6.999  18.458  -28.657 1.00 96.62 808  A 1 
ATOM 6369 C CZ3 . TRP A 1 808  ? -7.513  16.382  -29.814 1.00 96.36 808  A 1 
ATOM 6370 C CH2 . TRP A 1 808  ? -7.748  17.279  -28.752 1.00 95.91 808  A 1 
ATOM 6371 N N   . MET A 1 809  ? -3.646  14.910  -31.540 1.00 97.15 809  A 1 
ATOM 6372 C CA  . MET A 1 809  ? -3.916  13.868  -30.540 1.00 97.17 809  A 1 
ATOM 6373 C C   . MET A 1 809  ? -2.627  13.247  -29.986 1.00 97.13 809  A 1 
ATOM 6374 O O   . MET A 1 809  ? -2.496  13.083  -28.773 1.00 96.69 809  A 1 
ATOM 6375 C CB  . MET A 1 809  ? -4.825  12.794  -31.157 1.00 96.96 809  A 1 
ATOM 6376 C CG  . MET A 1 809  ? -5.248  11.717  -30.153 1.00 94.93 809  A 1 
ATOM 6377 S SD  . MET A 1 809  ? -6.344  12.294  -28.826 1.00 94.40 809  A 1 
ATOM 6378 C CE  . MET A 1 809  ? -5.207  12.495  -27.471 1.00 85.34 809  A 1 
ATOM 6379 N N   . ARG A 1 810  ? -1.648  12.941  -30.843 1.00 96.61 810  A 1 
ATOM 6380 C CA  . ARG A 1 810  ? -0.339  12.424  -30.409 1.00 96.34 810  A 1 
ATOM 6381 C C   . ARG A 1 810  ? 0.420   13.434  -29.549 1.00 96.50 810  A 1 
ATOM 6382 O O   . ARG A 1 810  ? 1.006   13.046  -28.538 1.00 96.11 810  A 1 
ATOM 6383 C CB  . ARG A 1 810  ? 0.497   11.994  -31.623 1.00 95.50 810  A 1 
ATOM 6384 C CG  . ARG A 1 810  ? 0.003   10.661  -32.204 1.00 89.71 810  A 1 
ATOM 6385 C CD  . ARG A 1 810  ? 0.923   10.182  -33.335 1.00 85.08 810  A 1 
ATOM 6386 N NE  . ARG A 1 810  ? 0.579   8.806   -33.754 1.00 77.19 810  A 1 
ATOM 6387 C CZ  . ARG A 1 810  ? 1.252   8.034   -34.588 1.00 70.86 810  A 1 
ATOM 6388 N NH1 . ARG A 1 810  ? 2.316   8.448   -35.219 1.00 65.02 810  A 1 
ATOM 6389 N NH2 . ARG A 1 810  ? 0.864   6.808   -34.794 1.00 62.86 810  A 1 
ATOM 6390 N N   . SER A 1 811  ? 0.368   14.719  -29.909 1.00 96.45 811  A 1 
ATOM 6391 C CA  . SER A 1 811  ? 0.977   15.794  -29.120 1.00 96.58 811  A 1 
ATOM 6392 C C   . SER A 1 811  ? 0.331   15.921  -27.734 1.00 96.73 811  A 1 
ATOM 6393 O O   . SER A 1 811  ? 1.035   15.938  -26.720 1.00 96.38 811  A 1 
ATOM 6394 C CB  . SER A 1 811  ? 0.863   17.114  -29.883 1.00 96.41 811  A 1 
ATOM 6395 O OG  . SER A 1 811  ? 1.614   18.098  -29.211 1.00 94.07 811  A 1 
ATOM 6396 N N   . ARG A 1 812  ? -1.005  15.904  -27.658 1.00 96.82 812  A 1 
ATOM 6397 C CA  . ARG A 1 812  ? -1.755  15.929  -26.390 1.00 97.05 812  A 1 
ATOM 6398 C C   . ARG A 1 812  ? -1.446  14.715  -25.520 1.00 97.20 812  A 1 
ATOM 6399 O O   . ARG A 1 812  ? -1.212  14.870  -24.325 1.00 96.92 812  A 1 
ATOM 6400 C CB  . ARG A 1 812  ? -3.267  16.018  -26.662 1.00 97.07 812  A 1 
ATOM 6401 C CG  . ARG A 1 812  ? -3.732  17.321  -27.335 1.00 95.28 812  A 1 
ATOM 6402 C CD  . ARG A 1 812  ? -3.373  18.595  -26.559 1.00 94.02 812  A 1 
ATOM 6403 N NE  . ARG A 1 812  ? -4.019  18.616  -25.246 1.00 90.27 812  A 1 
ATOM 6404 C CZ  . ARG A 1 812  ? -3.772  19.422  -24.247 1.00 90.40 812  A 1 
ATOM 6405 N NH1 . ARG A 1 812  ? -2.877  20.369  -24.313 1.00 80.24 812  A 1 
ATOM 6406 N NH2 . ARG A 1 812  ? -4.454  19.280  -23.147 1.00 81.90 812  A 1 
ATOM 6407 N N   . LEU A 1 813  ? -1.369  13.519  -26.104 1.00 97.00 813  A 1 
ATOM 6408 C CA  . LEU A 1 813  ? -0.990  12.291  -25.402 1.00 96.94 813  A 1 
ATOM 6409 C C   . LEU A 1 813  ? 0.432   12.386  -24.836 1.00 96.95 813  A 1 
ATOM 6410 O O   . LEU A 1 813  ? 0.641   12.066  -23.667 1.00 96.67 813  A 1 
ATOM 6411 C CB  . LEU A 1 813  ? -1.180  11.100  -26.354 1.00 96.64 813  A 1 
ATOM 6412 C CG  . LEU A 1 813  ? -0.974  9.723   -25.697 1.00 95.09 813  A 1 
ATOM 6413 C CD1 . LEU A 1 813  ? -1.811  8.694   -26.449 1.00 90.08 813  A 1 
ATOM 6414 C CD2 . LEU A 1 813  ? 0.475   9.234   -25.729 1.00 89.66 813  A 1 
ATOM 6415 N N   . ALA A 1 814  ? 1.394   12.871  -25.624 1.00 95.96 814  A 1 
ATOM 6416 C CA  . ALA A 1 814  ? 2.766   13.065  -25.162 1.00 95.63 814  A 1 
ATOM 6417 C C   . ALA A 1 814  ? 2.845   14.082  -24.008 1.00 95.73 814  A 1 
ATOM 6418 O O   . ALA A 1 814  ? 3.545   13.845  -23.020 1.00 95.40 814  A 1 
ATOM 6419 C CB  . ALA A 1 814  ? 3.626   13.492  -26.357 1.00 95.14 814  A 1 
ATOM 6420 N N   . GLY A 1 815  ? 2.083   15.183  -24.098 1.00 95.68 815  A 1 
ATOM 6421 C CA  . GLY A 1 815  ? 1.956   16.165  -23.022 1.00 95.62 815  A 1 
ATOM 6422 C C   . GLY A 1 815  ? 1.368   15.567  -21.746 1.00 96.06 815  A 1 
ATOM 6423 O O   . GLY A 1 815  ? 1.959   15.705  -20.674 1.00 95.71 815  A 1 
ATOM 6424 N N   . ALA A 1 816  ? 0.266   14.824  -21.861 1.00 96.48 816  A 1 
ATOM 6425 C CA  . ALA A 1 816  ? -0.357  14.138  -20.731 1.00 96.79 816  A 1 
ATOM 6426 C C   . ALA A 1 816  ? 0.585   13.098  -20.104 1.00 97.04 816  A 1 
ATOM 6427 O O   . ALA A 1 816  ? 0.731   13.064  -18.884 1.00 96.96 816  A 1 
ATOM 6428 C CB  . ALA A 1 816  ? -1.666  13.504  -21.206 1.00 96.94 816  A 1 
ATOM 6429 N N   . ALA A 1 817  ? 1.290   12.308  -20.916 1.00 96.72 817  A 1 
ATOM 6430 C CA  . ALA A 1 817  ? 2.263   11.329  -20.439 1.00 96.65 817  A 1 
ATOM 6431 C C   . ALA A 1 817  ? 3.410   11.989  -19.658 1.00 96.55 817  A 1 
ATOM 6432 O O   . ALA A 1 817  ? 3.786   11.498  -18.594 1.00 96.30 817  A 1 
ATOM 6433 C CB  . ALA A 1 817  ? 2.782   10.525  -21.636 1.00 96.50 817  A 1 
ATOM 6434 N N   . LYS A 1 818  ? 3.928   13.127  -20.138 1.00 95.81 818  A 1 
ATOM 6435 C CA  . LYS A 1 818  ? 4.952   13.926  -19.444 1.00 95.52 818  A 1 
ATOM 6436 C C   . LYS A 1 818  ? 4.442   14.448  -18.102 1.00 95.92 818  A 1 
ATOM 6437 O O   . LYS A 1 818  ? 5.108   14.266  -17.086 1.00 95.74 818  A 1 
ATOM 6438 C CB  . LYS A 1 818  ? 5.410   15.063  -20.378 1.00 94.83 818  A 1 
ATOM 6439 C CG  . LYS A 1 818  ? 6.575   15.911  -19.836 1.00 90.42 818  A 1 
ATOM 6440 C CD  . LYS A 1 818  ? 6.972   16.973  -20.883 1.00 86.11 818  A 1 
ATOM 6441 C CE  . LYS A 1 818  ? 8.132   17.871  -20.438 1.00 77.90 818  A 1 
ATOM 6442 N NZ  . LYS A 1 818  ? 8.520   18.830  -21.512 1.00 68.89 818  A 1 
ATOM 6443 N N   . THR A 1 819  ? 3.247   15.034  -18.077 1.00 96.31 819  A 1 
ATOM 6444 C CA  . THR A 1 819  ? 2.626   15.580  -16.859 1.00 96.67 819  A 1 
ATOM 6445 C C   . THR A 1 819  ? 2.360   14.491  -15.822 1.00 97.18 819  A 1 
ATOM 6446 O O   . THR A 1 819  ? 2.742   14.643  -14.663 1.00 97.10 819  A 1 
ATOM 6447 C CB  . THR A 1 819  ? 1.323   16.314  -17.206 1.00 96.50 819  A 1 
ATOM 6448 O OG1 . THR A 1 819  ? 1.619   17.380  -18.075 1.00 94.58 819  A 1 
ATOM 6449 C CG2 . THR A 1 819  ? 0.627   16.927  -15.991 1.00 94.15 819  A 1 
ATOM 6450 N N   . ILE A 1 820  ? 1.761   13.371  -16.228 1.00 97.82 820  A 1 
ATOM 6451 C CA  . ILE A 1 820  ? 1.437   12.252  -15.336 1.00 98.03 820  A 1 
ATOM 6452 C C   . ILE A 1 820  ? 2.710   11.593  -14.798 1.00 97.98 820  A 1 
ATOM 6453 O O   . ILE A 1 820  ? 2.792   11.307  -13.605 1.00 97.81 820  A 1 
ATOM 6454 C CB  . ILE A 1 820  ? 0.524   11.244  -16.071 1.00 98.11 820  A 1 
ATOM 6455 C CG1 . ILE A 1 820  ? -0.856  11.889  -16.331 1.00 97.59 820  A 1 
ATOM 6456 C CG2 . ILE A 1 820  ? 0.349   9.948   -15.261 1.00 97.39 820  A 1 
ATOM 6457 C CD1 . ILE A 1 820  ? -1.714  11.115  -17.333 1.00 95.73 820  A 1 
ATOM 6458 N N   . ALA A 1 821  ? 3.724   11.394  -15.645 1.00 97.16 821  A 1 
ATOM 6459 C CA  . ALA A 1 821  ? 5.008   10.849  -15.216 1.00 96.97 821  A 1 
ATOM 6460 C C   . ALA A 1 821  ? 5.685   11.752  -14.177 1.00 96.95 821  A 1 
ATOM 6461 O O   . ALA A 1 821  ? 6.048   11.274  -13.105 1.00 96.70 821  A 1 
ATOM 6462 C CB  . ALA A 1 821  ? 5.898   10.619  -16.442 1.00 96.66 821  A 1 
ATOM 6463 N N   . ALA A 1 822  ? 5.770   13.057  -14.443 1.00 97.14 822  A 1 
ATOM 6464 C CA  . ALA A 1 822  ? 6.339   14.023  -13.503 1.00 96.96 822  A 1 
ATOM 6465 C C   . ALA A 1 822  ? 5.558   14.085  -12.180 1.00 97.22 822  A 1 
ATOM 6466 O O   . ALA A 1 822  ? 6.151   14.224  -11.109 1.00 96.69 822  A 1 
ATOM 6467 C CB  . ALA A 1 822  ? 6.372   15.394  -14.188 1.00 96.49 822  A 1 
ATOM 6468 N N   . ALA A 1 823  ? 4.232   13.947  -12.235 1.00 97.39 823  A 1 
ATOM 6469 C CA  . ALA A 1 823  ? 3.395   13.904  -11.043 1.00 97.61 823  A 1 
ATOM 6470 C C   . ALA A 1 823  ? 3.654   12.642  -10.203 1.00 97.67 823  A 1 
ATOM 6471 O O   . ALA A 1 823  ? 3.850   12.750  -8.993  1.00 97.22 823  A 1 
ATOM 6472 C CB  . ALA A 1 823  ? 1.934   14.043  -11.466 1.00 97.61 823  A 1 
ATOM 6473 N N   . PHE A 1 824  ? 3.743   11.462  -10.822 1.00 98.17 824  A 1 
ATOM 6474 C CA  . PHE A 1 824  ? 4.082   10.225  -10.113 1.00 98.10 824  A 1 
ATOM 6475 C C   . PHE A 1 824  ? 5.500   10.241  -9.531  1.00 97.84 824  A 1 
ATOM 6476 O O   . PHE A 1 824  ? 5.684   9.816   -8.395  1.00 97.10 824  A 1 
ATOM 6477 C CB  . PHE A 1 824  ? 3.903   9.015   -11.033 1.00 98.02 824  A 1 
ATOM 6478 C CG  . PHE A 1 824  ? 2.474   8.539   -11.236 1.00 98.17 824  A 1 
ATOM 6479 C CD1 . PHE A 1 824  ? 1.618   8.352   -10.133 1.00 97.10 824  A 1 
ATOM 6480 C CD2 . PHE A 1 824  ? 2.020   8.211   -12.526 1.00 97.09 824  A 1 
ATOM 6481 C CE1 . PHE A 1 824  ? 0.311   7.863   -10.321 1.00 96.70 824  A 1 
ATOM 6482 C CE2 . PHE A 1 824  ? 0.715   7.718   -12.716 1.00 96.58 824  A 1 
ATOM 6483 C CZ  . PHE A 1 824  ? -0.142  7.547   -11.616 1.00 97.36 824  A 1 
ATOM 6484 N N   . GLU A 1 825  ? 6.482   10.770  -10.251 1.00 97.34 825  A 1 
ATOM 6485 C CA  . GLU A 1 825  ? 7.867   10.895  -9.767  1.00 96.90 825  A 1 
ATOM 6486 C C   . GLU A 1 825  ? 7.980   11.796  -8.522  1.00 96.93 825  A 1 
ATOM 6487 O O   . GLU A 1 825  ? 8.914   11.660  -7.742  1.00 95.72 825  A 1 
ATOM 6488 C CB  . GLU A 1 825  ? 8.756   11.424  -10.909 1.00 96.25 825  A 1 
ATOM 6489 C CG  . GLU A 1 825  ? 9.029   10.344  -11.980 1.00 93.47 825  A 1 
ATOM 6490 C CD  . GLU A 1 825  ? 9.710   10.869  -13.264 1.00 90.62 825  A 1 
ATOM 6491 O OE1 . GLU A 1 825  ? 9.903   10.039  -14.199 1.00 80.95 825  A 1 
ATOM 6492 O OE2 . GLU A 1 825  ? 10.020  12.077  -13.337 1.00 82.17 825  A 1 
ATOM 6493 N N   . GLN A 1 826  ? 7.005   12.666  -8.302  1.00 97.17 826  A 1 
ATOM 6494 C CA  . GLN A 1 826  ? 6.912   13.556  -7.139  1.00 97.10 826  A 1 
ATOM 6495 C C   . GLN A 1 826  ? 5.792   13.156  -6.158  1.00 97.49 826  A 1 
ATOM 6496 O O   . GLN A 1 826  ? 5.398   13.960  -5.310  1.00 96.36 826  A 1 
ATOM 6497 C CB  . GLN A 1 826  ? 6.745   14.997  -7.649  1.00 96.37 826  A 1 
ATOM 6498 C CG  . GLN A 1 826  ? 7.959   15.482  -8.463  1.00 92.74 826  A 1 
ATOM 6499 C CD  . GLN A 1 826  ? 9.217   15.623  -7.620  1.00 86.23 826  A 1 
ATOM 6500 O OE1 . GLN A 1 826  ? 9.208   16.205  -6.545  1.00 75.82 826  A 1 
ATOM 6501 N NE2 . GLN A 1 826  ? 10.344  15.125  -8.070  1.00 71.67 826  A 1 
ATOM 6502 N N   . TYR A 1 827  ? 5.235   11.951  -6.290  1.00 97.58 827  A 1 
ATOM 6503 C CA  . TYR A 1 827  ? 4.138   11.429  -5.463  1.00 97.77 827  A 1 
ATOM 6504 C C   . TYR A 1 827  ? 2.889   12.336  -5.426  1.00 97.76 827  A 1 
ATOM 6505 O O   . TYR A 1 827  ? 2.141   12.349  -4.447  1.00 96.65 827  A 1 
ATOM 6506 C CB  . TYR A 1 827  ? 4.661   11.045  -4.069  1.00 97.68 827  A 1 
ATOM 6507 C CG  . TYR A 1 827  ? 5.847   10.100  -4.091  1.00 97.85 827  A 1 
ATOM 6508 C CD1 . TYR A 1 827  ? 5.638   8.711   -4.175  1.00 96.74 827  A 1 
ATOM 6509 C CD2 . TYR A 1 827  ? 7.160   10.611  -4.062  1.00 96.87 827  A 1 
ATOM 6510 C CE1 . TYR A 1 827  ? 6.735   7.836   -4.245  1.00 96.65 827  A 1 
ATOM 6511 C CE2 . TYR A 1 827  ? 8.262   9.737   -4.141  1.00 96.66 827  A 1 
ATOM 6512 C CZ  . TYR A 1 827  ? 8.050   8.347   -4.239  1.00 97.23 827  A 1 
ATOM 6513 O OH  . TYR A 1 827  ? 9.109   7.500   -4.344  1.00 96.25 827  A 1 
ATOM 6514 N N   . ARG A 1 828  ? 2.621   13.096  -6.498  1.00 97.74 828  A 1 
ATOM 6515 C CA  . ARG A 1 828  ? 1.443   13.959  -6.655  1.00 97.88 828  A 1 
ATOM 6516 C C   . ARG A 1 828  ? 0.307   13.190  -7.336  1.00 98.14 828  A 1 
ATOM 6517 O O   . ARG A 1 828  ? -0.013  13.396  -8.504  1.00 97.65 828  A 1 
ATOM 6518 C CB  . ARG A 1 828  ? 1.817   15.264  -7.368  1.00 97.42 828  A 1 
ATOM 6519 C CG  . ARG A 1 828  ? 2.849   16.092  -6.581  1.00 95.02 828  A 1 
ATOM 6520 C CD  . ARG A 1 828  ? 2.964   17.526  -7.109  1.00 91.33 828  A 1 
ATOM 6521 N NE  . ARG A 1 828  ? 3.340   17.563  -8.533  1.00 81.80 828  A 1 
ATOM 6522 C CZ  . ARG A 1 828  ? 4.548   17.539  -9.050  1.00 73.80 828  A 1 
ATOM 6523 N NH1 . ARG A 1 828  ? 5.621   17.521  -8.313  1.00 64.75 828  A 1 
ATOM 6524 N NH2 . ARG A 1 828  ? 4.689   17.539  -10.345 1.00 64.09 828  A 1 
ATOM 6525 N N   . PHE A 1 829  ? -0.274  12.239  -6.613  1.00 98.20 829  A 1 
ATOM 6526 C CA  . PHE A 1 829  ? -1.275  11.310  -7.154  1.00 98.32 829  A 1 
ATOM 6527 C C   . PHE A 1 829  ? -2.536  12.011  -7.665  1.00 98.42 829  A 1 
ATOM 6528 O O   . PHE A 1 829  ? -3.083  11.606  -8.689  1.00 98.02 829  A 1 
ATOM 6529 C CB  . PHE A 1 829  ? -1.654  10.283  -6.085  1.00 98.15 829  A 1 
ATOM 6530 C CG  . PHE A 1 829  ? -0.511  9.371   -5.694  1.00 98.24 829  A 1 
ATOM 6531 C CD1 . PHE A 1 829  ? -0.216  8.239   -6.477  1.00 97.22 829  A 1 
ATOM 6532 C CD2 . PHE A 1 829  ? 0.273   9.656   -4.562  1.00 97.19 829  A 1 
ATOM 6533 C CE1 . PHE A 1 829  ? 0.850   7.392   -6.125  1.00 96.78 829  A 1 
ATOM 6534 C CE2 . PHE A 1 829  ? 1.342   8.811   -4.211  1.00 96.67 829  A 1 
ATOM 6535 C CZ  . PHE A 1 829  ? 1.629   7.675   -4.990  1.00 97.24 829  A 1 
ATOM 6536 N N   . ASN A 1 830  ? -2.986  13.057  -6.986  1.00 98.09 830  A 1 
ATOM 6537 C CA  . ASN A 1 830  ? -4.140  13.846  -7.400  1.00 98.09 830  A 1 
ATOM 6538 C C   . ASN A 1 830  ? -3.897  14.568  -8.734  1.00 98.27 830  A 1 
ATOM 6539 O O   . ASN A 1 830  ? -4.782  14.568  -9.585  1.00 97.94 830  A 1 
ATOM 6540 C CB  . ASN A 1 830  ? -4.522  14.827  -6.278  1.00 97.55 830  A 1 
ATOM 6541 C CG  . ASN A 1 830  ? -3.486  15.914  -6.053  1.00 95.49 830  A 1 
ATOM 6542 O OD1 . ASN A 1 830  ? -2.309  15.657  -5.841  1.00 84.71 830  A 1 
ATOM 6543 N ND2 . ASN A 1 830  ? -3.888  17.157  -6.108  1.00 85.42 830  A 1 
ATOM 6544 N N   . GLU A 1 831  ? -2.705  15.119  -8.951  1.00 97.72 831  A 1 
ATOM 6545 C CA  . GLU A 1 831  ? -2.344  15.767  -10.214 1.00 97.74 831  A 1 
ATOM 6546 C C   . GLU A 1 831  ? -2.258  14.747  -11.353 1.00 97.97 831  A 1 
ATOM 6547 O O   . GLU A 1 831  ? -2.784  14.993  -12.436 1.00 97.73 831  A 1 
ATOM 6548 C CB  . GLU A 1 831  ? -1.003  16.506  -10.088 1.00 97.32 831  A 1 
ATOM 6549 C CG  . GLU A 1 831  ? -1.055  17.719  -9.149  1.00 92.45 831  A 1 
ATOM 6550 C CD  . GLU A 1 831  ? 0.317   18.385  -8.977  1.00 89.34 831  A 1 
ATOM 6551 O OE1 . GLU A 1 831  ? 0.542   19.002  -7.916  1.00 77.83 831  A 1 
ATOM 6552 O OE2 . GLU A 1 831  ? 1.199   18.228  -9.855  1.00 80.67 831  A 1 
ATOM 6553 N N   . ALA A 1 832  ? -1.661  13.572  -11.096 1.00 98.11 832  A 1 
ATOM 6554 C CA  . ALA A 1 832  ? -1.617  12.487  -12.073 1.00 98.22 832  A 1 
ATOM 6555 C C   . ALA A 1 832  ? -3.024  12.026  -12.483 1.00 98.37 832  A 1 
ATOM 6556 O O   . ALA A 1 832  ? -3.309  11.877  -13.671 1.00 98.16 832  A 1 
ATOM 6557 C CB  . ALA A 1 832  ? -0.799  11.324  -11.491 1.00 98.11 832  A 1 
ATOM 6558 N N   . ALA A 1 833  ? -3.922  11.835  -11.507 1.00 98.23 833  A 1 
ATOM 6559 C CA  . ALA A 1 833  ? -5.299  11.424  -11.762 1.00 98.27 833  A 1 
ATOM 6560 C C   . ALA A 1 833  ? -6.113  12.517  -12.477 1.00 98.29 833  A 1 
ATOM 6561 O O   . ALA A 1 833  ? -6.872  12.210  -13.396 1.00 98.10 833  A 1 
ATOM 6562 C CB  . ALA A 1 833  ? -5.934  11.004  -10.431 1.00 98.16 833  A 1 
ATOM 6563 N N   . ALA A 1 834  ? -5.936  13.786  -12.104 1.00 98.10 834  A 1 
ATOM 6564 C CA  . ALA A 1 834  ? -6.592  14.911  -12.768 1.00 97.97 834  A 1 
ATOM 6565 C C   . ALA A 1 834  ? -6.147  15.045  -14.232 1.00 97.98 834  A 1 
ATOM 6566 O O   . ALA A 1 834  ? -6.997  15.123  -15.115 1.00 97.62 834  A 1 
ATOM 6567 C CB  . ALA A 1 834  ? -6.324  16.189  -11.967 1.00 97.76 834  A 1 
ATOM 6568 N N   . ALA A 1 835  ? -4.839  14.969  -14.502 1.00 98.09 835  A 1 
ATOM 6569 C CA  . ALA A 1 835  ? -4.303  15.021  -15.863 1.00 98.06 835  A 1 
ATOM 6570 C C   . ALA A 1 835  ? -4.772  13.833  -16.720 1.00 98.15 835  A 1 
ATOM 6571 O O   . ALA A 1 835  ? -5.128  14.004  -17.884 1.00 97.73 835  A 1 
ATOM 6572 C CB  . ALA A 1 835  ? -2.773  15.081  -15.771 1.00 97.92 835  A 1 
ATOM 6573 N N   . ALA A 1 836  ? -4.831  12.623  -16.140 1.00 98.26 836  A 1 
ATOM 6574 C CA  . ALA A 1 836  ? -5.366  11.441  -16.814 1.00 98.26 836  A 1 
ATOM 6575 C C   . ALA A 1 836  ? -6.852  11.602  -17.176 1.00 98.33 836  A 1 
ATOM 6576 O O   . ALA A 1 836  ? -7.266  11.286  -18.293 1.00 97.99 836  A 1 
ATOM 6577 C CB  . ALA A 1 836  ? -5.141  10.229  -15.900 1.00 97.99 836  A 1 
ATOM 6578 N N   . HIS A 1 837  ? -7.646  12.122  -16.237 1.00 98.45 837  A 1 
ATOM 6579 C CA  . HIS A 1 837  ? -9.062  12.398  -16.457 1.00 98.37 837  A 1 
ATOM 6580 C C   . HIS A 1 837  ? -9.264  13.458  -17.542 1.00 98.18 837  A 1 
ATOM 6581 O O   . HIS A 1 837  ? -10.039 13.238  -18.469 1.00 97.65 837  A 1 
ATOM 6582 C CB  . HIS A 1 837  ? -9.708  12.817  -15.133 1.00 98.15 837  A 1 
ATOM 6583 C CG  . HIS A 1 837  ? -11.170 13.159  -15.264 1.00 97.79 837  A 1 
ATOM 6584 N ND1 . HIS A 1 837  ? -11.685 14.348  -15.719 1.00 86.19 837  A 1 
ATOM 6585 C CD2 . HIS A 1 837  ? -12.235 12.341  -14.982 1.00 87.35 837  A 1 
ATOM 6586 C CE1 . HIS A 1 837  ? -13.022 14.246  -15.717 1.00 90.15 837  A 1 
ATOM 6587 N NE2 . HIS A 1 837  ? -13.402 13.043  -15.273 1.00 92.39 837  A 1 
ATOM 6588 N N   . GLU A 1 838  ? -8.565  14.583  -17.437 1.00 98.08 838  A 1 
ATOM 6589 C CA  . GLU A 1 838  ? -8.674  15.685  -18.391 1.00 97.64 838  A 1 
ATOM 6590 C C   . GLU A 1 838  ? -8.302  15.234  -19.806 1.00 97.80 838  A 1 
ATOM 6591 O O   . GLU A 1 838  ? -9.091  15.417  -20.735 1.00 96.86 838  A 1 
ATOM 6592 C CB  . GLU A 1 838  ? -7.784  16.847  -17.928 1.00 96.58 838  A 1 
ATOM 6593 C CG  . GLU A 1 838  ? -7.954  18.071  -18.848 1.00 86.75 838  A 1 
ATOM 6594 C CD  . GLU A 1 838  ? -7.092  19.275  -18.443 1.00 79.79 838  A 1 
ATOM 6595 O OE1 . GLU A 1 838  ? -7.073  20.236  -19.249 1.00 68.55 838  A 1 
ATOM 6596 O OE2 . GLU A 1 838  ? -6.478  19.237  -17.357 1.00 68.64 838  A 1 
ATOM 6597 N N   . PHE A 1 839  ? -7.158  14.578  -19.967 1.00 98.15 839  A 1 
ATOM 6598 C CA  . PHE A 1 839  ? -6.716  14.069  -21.261 1.00 98.17 839  A 1 
ATOM 6599 C C   . PHE A 1 839  ? -7.737  13.104  -21.877 1.00 98.25 839  A 1 
ATOM 6600 O O   . PHE A 1 839  ? -8.189  13.304  -23.004 1.00 97.90 839  A 1 
ATOM 6601 C CB  . PHE A 1 839  ? -5.350  13.391  -21.093 1.00 98.02 839  A 1 
ATOM 6602 C CG  . PHE A 1 839  ? -4.970  12.568  -22.302 1.00 98.01 839  A 1 
ATOM 6603 C CD1 . PHE A 1 839  ? -5.143  11.170  -22.279 1.00 96.67 839  A 1 
ATOM 6604 C CD2 . PHE A 1 839  ? -4.552  13.205  -23.480 1.00 97.01 839  A 1 
ATOM 6605 C CE1 . PHE A 1 839  ? -4.905  10.413  -23.433 1.00 96.74 839  A 1 
ATOM 6606 C CE2 . PHE A 1 839  ? -4.313  12.446  -24.636 1.00 96.61 839  A 1 
ATOM 6607 C CZ  . PHE A 1 839  ? -4.494  11.049  -24.611 1.00 97.18 839  A 1 
ATOM 6608 N N   . PHE A 1 840  ? -8.139  12.058  -21.143 1.00 98.38 840  A 1 
ATOM 6609 C CA  . PHE A 1 840  ? -9.002  11.036  -21.735 1.00 98.47 840  A 1 
ATOM 6610 C C   . PHE A 1 840  ? -10.433 11.539  -21.963 1.00 98.43 840  A 1 
ATOM 6611 O O   . PHE A 1 840  ? -11.040 11.246  -22.993 1.00 97.97 840  A 1 
ATOM 6612 C CB  . PHE A 1 840  ? -8.984  9.775   -20.868 1.00 98.42 840  A 1 
ATOM 6613 C CG  . PHE A 1 840  ? -9.610  8.592   -21.580 1.00 98.49 840  A 1 
ATOM 6614 C CD1 . PHE A 1 840  ? -10.997 8.373   -21.516 1.00 97.50 840  A 1 
ATOM 6615 C CD2 . PHE A 1 840  ? -8.810  7.736   -22.359 1.00 97.54 840  A 1 
ATOM 6616 C CE1 . PHE A 1 840  ? -11.580 7.305   -22.226 1.00 97.33 840  A 1 
ATOM 6617 C CE2 . PHE A 1 840  ? -9.391  6.668   -23.064 1.00 97.21 840  A 1 
ATOM 6618 C CZ  . PHE A 1 840  ? -10.776 6.454   -22.999 1.00 97.94 840  A 1 
ATOM 6619 N N   . TRP A 1 841  ? -10.983 12.295  -21.026 1.00 98.28 841  A 1 
ATOM 6620 C CA  . TRP A 1 841  ? -12.351 12.792  -21.158 1.00 98.16 841  A 1 
ATOM 6621 C C   . TRP A 1 841  ? -12.441 13.898  -22.204 1.00 97.88 841  A 1 
ATOM 6622 O O   . TRP A 1 841  ? -13.244 13.786  -23.133 1.00 96.65 841  A 1 
ATOM 6623 C CB  . TRP A 1 841  ? -12.885 13.244  -19.795 1.00 97.64 841  A 1 
ATOM 6624 C CG  . TRP A 1 841  ? -14.376 13.353  -19.720 1.00 96.90 841  A 1 
ATOM 6625 C CD1 . TRP A 1 841  ? -15.166 14.150  -20.468 1.00 94.63 841  A 1 
ATOM 6626 C CD2 . TRP A 1 841  ? -15.287 12.589  -18.863 1.00 96.28 841  A 1 
ATOM 6627 N NE1 . TRP A 1 841  ? -16.488 13.925  -20.155 1.00 94.07 841  A 1 
ATOM 6628 C CE2 . TRP A 1 841  ? -16.623 12.973  -19.171 1.00 94.86 841  A 1 
ATOM 6629 C CE3 . TRP A 1 841  ? -15.115 11.606  -17.864 1.00 94.22 841  A 1 
ATOM 6630 C CZ2 . TRP A 1 841  ? -17.734 12.399  -18.530 1.00 93.64 841  A 1 
ATOM 6631 C CZ3 . TRP A 1 841  ? -16.217 11.031  -17.212 1.00 92.65 841  A 1 
ATOM 6632 C CH2 . TRP A 1 841  ? -17.528 11.423  -17.543 1.00 92.24 841  A 1 
ATOM 6633 N N   . ASN A 1 842  ? -11.613 14.930  -22.081 1.00 97.59 842  A 1 
ATOM 6634 C CA  . ASN A 1 842  ? -11.718 16.114  -22.925 1.00 96.95 842  A 1 
ATOM 6635 C C   . ASN A 1 842  ? -11.023 15.896  -24.273 1.00 97.12 842  A 1 
ATOM 6636 O O   . ASN A 1 842  ? -11.681 15.950  -25.308 1.00 95.80 842  A 1 
ATOM 6637 C CB  . ASN A 1 842  ? -11.172 17.352  -22.186 1.00 95.47 842  A 1 
ATOM 6638 C CG  . ASN A 1 842  ? -11.893 17.684  -20.890 1.00 89.10 842  A 1 
ATOM 6639 O OD1 . ASN A 1 842  ? -13.029 17.305  -20.645 1.00 80.60 842  A 1 
ATOM 6640 N ND2 . ASN A 1 842  ? -11.263 18.426  -20.015 1.00 79.08 842  A 1 
ATOM 6641 N N   . ASP A 1 843  ? -9.721  15.608  -24.271 1.00 97.78 843  A 1 
ATOM 6642 C CA  . ASP A 1 843  ? -8.949  15.562  -25.513 1.00 97.80 843  A 1 
ATOM 6643 C C   . ASP A 1 843  ? -9.310  14.325  -26.349 1.00 97.88 843  A 1 
ATOM 6644 O O   . ASP A 1 843  ? -9.695  14.451  -27.516 1.00 96.94 843  A 1 
ATOM 6645 C CB  . ASP A 1 843  ? -7.436  15.623  -25.225 1.00 97.43 843  A 1 
ATOM 6646 C CG  . ASP A 1 843  ? -6.957  16.903  -24.528 1.00 96.74 843  A 1 
ATOM 6647 O OD1 . ASP A 1 843  ? -7.565  17.978  -24.722 1.00 93.70 843  A 1 
ATOM 6648 O OD2 . ASP A 1 843  ? -5.909  16.848  -23.850 1.00 93.26 843  A 1 
ATOM 6649 N N   . PHE A 1 844  ? -9.241  13.127  -25.743 1.00 98.07 844  A 1 
ATOM 6650 C CA  . PHE A 1 844  ? -9.495  11.892  -26.484 1.00 98.15 844  A 1 
ATOM 6651 C C   . PHE A 1 844  ? -10.979 11.707  -26.824 1.00 98.06 844  A 1 
ATOM 6652 O O   . PHE A 1 844  ? -11.324 11.558  -27.995 1.00 97.41 844  A 1 
ATOM 6653 C CB  . PHE A 1 844  ? -8.919  10.690  -25.716 1.00 98.08 844  A 1 
ATOM 6654 C CG  . PHE A 1 844  ? -9.027  9.380   -26.475 1.00 98.23 844  A 1 
ATOM 6655 C CD1 . PHE A 1 844  ? -10.036 8.451   -26.157 1.00 96.18 844  A 1 
ATOM 6656 C CD2 . PHE A 1 844  ? -8.130  9.095   -27.517 1.00 96.62 844  A 1 
ATOM 6657 C CE1 . PHE A 1 844  ? -10.145 7.239   -26.876 1.00 96.16 844  A 1 
ATOM 6658 C CE2 . PHE A 1 844  ? -8.241  7.885   -28.237 1.00 96.00 844  A 1 
ATOM 6659 C CZ  . PHE A 1 844  ? -9.244  6.958   -27.914 1.00 97.55 844  A 1 
ATOM 6660 N N   . CYS A 1 845  ? -11.894 11.716  -25.833 1.00 97.87 845  A 1 
ATOM 6661 C CA  . CYS A 1 845  ? -13.308 11.414  -26.084 1.00 97.50 845  A 1 
ATOM 6662 C C   . CYS A 1 845  ? -14.065 12.567  -26.751 1.00 96.94 845  A 1 
ATOM 6663 O O   . CYS A 1 845  ? -14.688 12.363  -27.787 1.00 95.76 845  A 1 
ATOM 6664 C CB  . CYS A 1 845  ? -14.016 10.997  -24.788 1.00 97.31 845  A 1 
ATOM 6665 S SG  . CYS A 1 845  ? -13.352 9.436   -24.144 1.00 96.87 845  A 1 
ATOM 6666 N N   . ASP A 1 846  ? -14.058 13.754  -26.143 1.00 97.28 846  A 1 
ATOM 6667 C CA  . ASP A 1 846  ? -14.973 14.832  -26.535 1.00 96.48 846  A 1 
ATOM 6668 C C   . ASP A 1 846  ? -14.504 15.573  -27.796 1.00 96.34 846  A 1 
ATOM 6669 O O   . ASP A 1 846  ? -15.308 16.245  -28.451 1.00 94.94 846  A 1 
ATOM 6670 C CB  . ASP A 1 846  ? -15.201 15.796  -25.356 1.00 95.57 846  A 1 
ATOM 6671 C CG  . ASP A 1 846  ? -15.954 15.182  -24.159 1.00 92.42 846  A 1 
ATOM 6672 O OD1 . ASP A 1 846  ? -16.436 14.016  -24.222 1.00 89.27 846  A 1 
ATOM 6673 O OD2 . ASP A 1 846  ? -16.102 15.909  -23.154 1.00 88.55 846  A 1 
ATOM 6674 N N   . TRP A 1 847  ? -13.229 15.418  -28.170 1.00 97.33 847  A 1 
ATOM 6675 C CA  . TRP A 1 847  ? -12.660 16.008  -29.377 1.00 97.20 847  A 1 
ATOM 6676 C C   . TRP A 1 847  ? -12.197 14.965  -30.384 1.00 97.29 847  A 1 
ATOM 6677 O O   . TRP A 1 847  ? -12.746 14.910  -31.487 1.00 95.88 847  A 1 
ATOM 6678 C CB  . TRP A 1 847  ? -11.549 17.001  -29.010 1.00 96.32 847  A 1 
ATOM 6679 C CG  . TRP A 1 847  ? -12.066 18.211  -28.300 1.00 94.98 847  A 1 
ATOM 6680 C CD1 . TRP A 1 847  ? -12.029 18.441  -26.972 1.00 88.88 847  A 1 
ATOM 6681 C CD2 . TRP A 1 847  ? -12.782 19.340  -28.880 1.00 92.57 847  A 1 
ATOM 6682 N NE1 . TRP A 1 847  ? -12.674 19.626  -26.684 1.00 86.25 847  A 1 
ATOM 6683 C CE2 . TRP A 1 847  ? -13.167 20.217  -27.823 1.00 89.52 847  A 1 
ATOM 6684 C CE3 . TRP A 1 847  ? -13.157 19.698  -30.188 1.00 85.95 847  A 1 
ATOM 6685 C CZ2 . TRP A 1 847  ? -13.900 21.387  -28.055 1.00 87.31 847  A 1 
ATOM 6686 C CZ3 . TRP A 1 847  ? -13.885 20.873  -30.434 1.00 82.71 847  A 1 
ATOM 6687 C CH2 . TRP A 1 847  ? -14.262 21.717  -29.371 1.00 82.43 847  A 1 
ATOM 6688 N N   . TYR A 1 848  ? -11.224 14.117  -30.029 1.00 97.60 848  A 1 
ATOM 6689 C CA  . TYR A 1 848  ? -10.589 13.244  -31.017 1.00 97.86 848  A 1 
ATOM 6690 C C   . TYR A 1 848  ? -11.523 12.157  -31.548 1.00 97.86 848  A 1 
ATOM 6691 O O   . TYR A 1 848  ? -11.692 12.029  -32.761 1.00 97.23 848  A 1 
ATOM 6692 C CB  . TYR A 1 848  ? -9.300  12.655  -30.441 1.00 97.81 848  A 1 
ATOM 6693 C CG  . TYR A 1 848  ? -8.512  11.864  -31.467 1.00 97.83 848  A 1 
ATOM 6694 C CD1 . TYR A 1 848  ? -8.317  10.482  -31.296 1.00 94.96 848  A 1 
ATOM 6695 C CD2 . TYR A 1 848  ? -7.996  12.513  -32.605 1.00 95.54 848  A 1 
ATOM 6696 C CE1 . TYR A 1 848  ? -7.601  9.748   -32.258 1.00 95.10 848  A 1 
ATOM 6697 C CE2 . TYR A 1 848  ? -7.287  11.780  -33.573 1.00 94.89 848  A 1 
ATOM 6698 C CZ  . TYR A 1 848  ? -7.086  10.396  -33.399 1.00 97.10 848  A 1 
ATOM 6699 O OH  . TYR A 1 848  ? -6.405  9.688   -34.335 1.00 96.09 848  A 1 
ATOM 6700 N N   . VAL A 1 849  ? -12.200 11.406  -30.669 1.00 97.76 849  A 1 
ATOM 6701 C CA  . VAL A 1 849  ? -13.165 10.369  -31.089 1.00 97.47 849  A 1 
ATOM 6702 C C   . VAL A 1 849  ? -14.315 10.980  -31.897 1.00 97.03 849  A 1 
ATOM 6703 O O   . VAL A 1 849  ? -14.775 10.382  -32.869 1.00 96.16 849  A 1 
ATOM 6704 C CB  . VAL A 1 849  ? -13.705 9.582   -29.876 1.00 97.28 849  A 1 
ATOM 6705 C CG1 . VAL A 1 849  ? -14.803 8.575   -30.259 1.00 95.46 849  A 1 
ATOM 6706 C CG2 . VAL A 1 849  ? -12.585 8.785   -29.198 1.00 94.93 849  A 1 
ATOM 6707 N N   . GLU A 1 850  ? -14.776 12.178  -31.540 1.00 97.25 850  A 1 
ATOM 6708 C CA  . GLU A 1 850  ? -15.805 12.875  -32.315 1.00 96.65 850  A 1 
ATOM 6709 C C   . GLU A 1 850  ? -15.277 13.329  -33.685 1.00 96.72 850  A 1 
ATOM 6710 O O   . GLU A 1 850  ? -15.966 13.155  -34.693 1.00 95.38 850  A 1 
ATOM 6711 C CB  . GLU A 1 850  ? -16.370 14.065  -31.521 1.00 95.94 850  A 1 
ATOM 6712 C CG  . GLU A 1 850  ? -17.179 13.648  -30.282 1.00 91.81 850  A 1 
ATOM 6713 C CD  . GLU A 1 850  ? -18.384 12.759  -30.635 1.00 92.43 850  A 1 
ATOM 6714 O OE1 . GLU A 1 850  ? -18.617 11.714  -29.984 1.00 83.70 850  A 1 
ATOM 6715 O OE2 . GLU A 1 850  ? -19.097 13.029  -31.630 1.00 85.53 850  A 1 
ATOM 6716 N N   . ALA A 1 851  ? -14.049 13.838  -33.744 1.00 96.49 851  A 1 
ATOM 6717 C CA  . ALA A 1 851  ? -13.407 14.267  -34.985 1.00 96.41 851  A 1 
ATOM 6718 C C   . ALA A 1 851  ? -13.199 13.109  -35.973 1.00 96.42 851  A 1 
ATOM 6719 O O   . ALA A 1 851  ? -13.477 13.257  -37.166 1.00 95.27 851  A 1 
ATOM 6720 C CB  . ALA A 1 851  ? -12.080 14.936  -34.624 1.00 95.85 851  A 1 
ATOM 6721 N N   . THR A 1 852  ? -12.797 11.928  -35.483 1.00 96.74 852  A 1 
ATOM 6722 C CA  . THR A 1 852  ? -12.576 10.747  -36.340 1.00 96.34 852  A 1 
ATOM 6723 C C   . THR A 1 852  ? -13.855 10.238  -37.012 1.00 95.97 852  A 1 
ATOM 6724 O O   . THR A 1 852  ? -13.779 9.524   -38.016 1.00 94.69 852  A 1 
ATOM 6725 C CB  . THR A 1 852  ? -11.923 9.587   -35.580 1.00 95.88 852  A 1 
ATOM 6726 O OG1 . THR A 1 852  ? -12.740 9.174   -34.514 1.00 90.46 852  A 1 
ATOM 6727 C CG2 . THR A 1 852  ? -10.538 9.932   -35.039 1.00 89.20 852  A 1 
ATOM 6728 N N   . LYS A 1 853  ? -15.043 10.639  -36.540 1.00 96.40 853  A 1 
ATOM 6729 C CA  . LYS A 1 853  ? -16.316 10.317  -37.202 1.00 95.88 853  A 1 
ATOM 6730 C C   . LYS A 1 853  ? -16.407 10.905  -38.608 1.00 95.82 853  A 1 
ATOM 6731 O O   . LYS A 1 853  ? -17.134 10.348  -39.430 1.00 94.53 853  A 1 
ATOM 6732 C CB  . LYS A 1 853  ? -17.512 10.799  -36.368 1.00 95.36 853  A 1 
ATOM 6733 C CG  . LYS A 1 853  ? -17.632 10.045  -35.044 1.00 94.62 853  A 1 
ATOM 6734 C CD  . LYS A 1 853  ? -18.797 10.596  -34.217 1.00 92.55 853  A 1 
ATOM 6735 C CE  . LYS A 1 853  ? -18.834 9.863   -32.869 1.00 90.18 853  A 1 
ATOM 6736 N NZ  . LYS A 1 853  ? -19.819 10.476  -31.950 1.00 84.42 853  A 1 
ATOM 6737 N N   . LEU A 1 854  ? -15.687 11.990  -38.888 1.00 95.34 854  A 1 
ATOM 6738 C CA  . LEU A 1 854  ? -15.627 12.559  -40.232 1.00 94.69 854  A 1 
ATOM 6739 C C   . LEU A 1 854  ? -15.000 11.559  -41.210 1.00 94.68 854  A 1 
ATOM 6740 O O   . LEU A 1 854  ? -15.637 11.195  -42.200 1.00 91.20 854  A 1 
ATOM 6741 C CB  . LEU A 1 854  ? -14.854 13.887  -40.177 1.00 93.19 854  A 1 
ATOM 6742 C CG  . LEU A 1 854  ? -14.830 14.641  -41.516 1.00 88.80 854  A 1 
ATOM 6743 C CD1 . LEU A 1 854  ? -16.231 15.087  -41.944 1.00 83.30 854  A 1 
ATOM 6744 C CD2 . LEU A 1 854  ? -13.946 15.877  -41.368 1.00 83.83 854  A 1 
ATOM 6745 N N   . SER A 1 855  ? -13.818 11.050  -40.874 1.00 94.91 855  A 1 
ATOM 6746 C CA  . SER A 1 855  ? -13.117 10.045  -41.676 1.00 94.47 855  A 1 
ATOM 6747 C C   . SER A 1 855  ? -13.844 8.702   -41.696 1.00 94.27 855  A 1 
ATOM 6748 O O   . SER A 1 855  ? -14.054 8.122   -42.759 1.00 91.93 855  A 1 
ATOM 6749 C CB  . SER A 1 855  ? -11.707 9.852   -41.122 1.00 93.50 855  A 1 
ATOM 6750 O OG  . SER A 1 855  ? -10.958 11.043  -41.255 1.00 88.63 855  A 1 
ATOM 6751 N N   . THR A 1 856  ? -14.292 8.205   -40.532 1.00 93.33 856  A 1 
ATOM 6752 C CA  . THR A 1 856  ? -14.883 6.856   -40.421 1.00 92.04 856  A 1 
ATOM 6753 C C   . THR A 1 856  ? -16.274 6.735   -41.047 1.00 91.70 856  A 1 
ATOM 6754 O O   . THR A 1 856  ? -16.652 5.644   -41.478 1.00 89.07 856  A 1 
ATOM 6755 C CB  . THR A 1 856  ? -14.941 6.379   -38.965 1.00 91.59 856  A 1 
ATOM 6756 O OG1 . THR A 1 856  ? -15.607 7.323   -38.162 1.00 87.02 856  A 1 
ATOM 6757 C CG2 . THR A 1 856  ? -13.555 6.157   -38.366 1.00 85.36 856  A 1 
ATOM 6758 N N   . LYS A 1 857  ? -17.057 7.825   -41.134 1.00 92.72 857  A 1 
ATOM 6759 C CA  . LYS A 1 857  ? -18.405 7.811   -41.734 1.00 91.01 857  A 1 
ATOM 6760 C C   . LYS A 1 857  ? -18.451 8.340   -43.162 1.00 91.99 857  A 1 
ATOM 6761 O O   . LYS A 1 857  ? -19.235 7.820   -43.952 1.00 88.62 857  A 1 
ATOM 6762 C CB  . LYS A 1 857  ? -19.406 8.576   -40.858 1.00 89.59 857  A 1 
ATOM 6763 C CG  . LYS A 1 857  ? -19.588 7.938   -39.477 1.00 87.01 857  A 1 
ATOM 6764 C CD  . LYS A 1 857  ? -20.700 8.649   -38.702 1.00 80.64 857  A 1 
ATOM 6765 C CE  . LYS A 1 857  ? -20.909 7.957   -37.352 1.00 76.11 857  A 1 
ATOM 6766 N NZ  . LYS A 1 857  ? -22.043 8.549   -36.602 1.00 66.23 857  A 1 
ATOM 6767 N N   . ALA A 1 858  ? -17.662 9.369   -43.478 1.00 91.89 858  A 1 
ATOM 6768 C CA  . ALA A 1 858  ? -17.746 10.065  -44.762 1.00 91.70 858  A 1 
ATOM 6769 C C   . ALA A 1 858  ? -16.566 9.785   -45.705 1.00 93.02 858  A 1 
ATOM 6770 O O   . ALA A 1 858  ? -16.697 10.021  -46.904 1.00 88.55 858  A 1 
ATOM 6771 C CB  . ALA A 1 858  ? -17.915 11.566  -44.490 1.00 89.65 858  A 1 
ATOM 6772 N N   . GLY A 1 859  ? -15.442 9.274   -45.186 1.00 91.20 859  A 1 
ATOM 6773 C CA  . GLY A 1 859  ? -14.287 8.896   -46.002 1.00 91.98 859  A 1 
ATOM 6774 C C   . GLY A 1 859  ? -14.544 7.678   -46.901 1.00 93.58 859  A 1 
ATOM 6775 O O   . GLY A 1 859  ? -15.493 6.914   -46.693 1.00 91.46 859  A 1 
ATOM 6776 N N   . ASP A 1 860  ? -13.679 7.486   -47.886 1.00 93.35 860  A 1 
ATOM 6777 C CA  . ASP A 1 860  ? -13.597 6.235   -48.635 1.00 94.17 860  A 1 
ATOM 6778 C C   . ASP A 1 860  ? -13.013 5.100   -47.768 1.00 94.93 860  A 1 
ATOM 6779 O O   . ASP A 1 860  ? -12.648 5.301   -46.605 1.00 93.24 860  A 1 
ATOM 6780 C CB  . ASP A 1 860  ? -12.845 6.454   -49.960 1.00 93.32 860  A 1 
ATOM 6781 C CG  . ASP A 1 860  ? -11.357 6.785   -49.820 1.00 91.40 860  A 1 
ATOM 6782 O OD1 . ASP A 1 860  ? -10.788 6.532   -48.742 1.00 84.08 860  A 1 
ATOM 6783 O OD2 . ASP A 1 860  ? -10.780 7.246   -50.826 1.00 85.57 860  A 1 
ATOM 6784 N N   . ASP A 1 861  ? -12.958 3.877   -48.294 1.00 94.42 861  A 1 
ATOM 6785 C CA  . ASP A 1 861  ? -12.496 2.738   -47.492 1.00 94.62 861  A 1 
ATOM 6786 C C   . ASP A 1 861  ? -11.017 2.836   -47.096 1.00 95.33 861  A 1 
ATOM 6787 O O   . ASP A 1 861  ? -10.660 2.381   -46.008 1.00 94.20 861  A 1 
ATOM 6788 C CB  . ASP A 1 861  ? -12.811 1.416   -48.202 1.00 93.14 861  A 1 
ATOM 6789 C CG  . ASP A 1 861  ? -14.300 1.067   -48.144 1.00 89.35 861  A 1 
ATOM 6790 O OD1 . ASP A 1 861  ? -14.947 1.363   -47.101 1.00 83.55 861  A 1 
ATOM 6791 O OD2 . ASP A 1 861  ? -14.800 0.487   -49.128 1.00 82.42 861  A 1 
ATOM 6792 N N   . ALA A 1 862  ? -10.173 3.482   -47.904 1.00 94.78 862  A 1 
ATOM 6793 C CA  . ALA A 1 862  ? -8.769  3.703   -47.568 1.00 94.86 862  A 1 
ATOM 6794 C C   . ALA A 1 862  ? -8.623  4.693   -46.404 1.00 95.28 862  A 1 
ATOM 6795 O O   . ALA A 1 862  ? -7.880  4.431   -45.456 1.00 94.22 862  A 1 
ATOM 6796 C CB  . ALA A 1 862  ? -8.028  4.182   -48.823 1.00 94.37 862  A 1 
ATOM 6797 N N   . GLU A 1 863  ? -9.390  5.786   -46.419 1.00 95.69 863  A 1 
ATOM 6798 C CA  . GLU A 1 863  ? -9.419  6.760   -45.329 1.00 96.04 863  A 1 
ATOM 6799 C C   . GLU A 1 863  ? -10.039 6.180   -44.052 1.00 96.26 863  A 1 
ATOM 6800 O O   . GLU A 1 863  ? -9.551  6.442   -42.954 1.00 95.41 863  A 1 
ATOM 6801 C CB  . GLU A 1 863  ? -10.138 8.030   -45.799 1.00 95.51 863  A 1 
ATOM 6802 C CG  . GLU A 1 863  ? -10.339 9.103   -44.713 1.00 92.92 863  A 1 
ATOM 6803 C CD  . GLU A 1 863  ? -9.064  9.565   -43.991 1.00 94.30 863  A 1 
ATOM 6804 O OE1 . GLU A 1 863  ? -9.207  10.179  -42.906 1.00 85.61 863  A 1 
ATOM 6805 O OE2 . GLU A 1 863  ? -7.934  9.293   -44.442 1.00 89.04 863  A 1 
ATOM 6806 N N   . LYS A 1 864  ? -11.073 5.341   -44.170 1.00 96.52 864  A 1 
ATOM 6807 C CA  . LYS A 1 864  ? -11.635 4.633   -43.007 1.00 96.65 864  A 1 
ATOM 6808 C C   . LYS A 1 864  ? -10.614 3.698   -42.366 1.00 96.92 864  A 1 
ATOM 6809 O O   . LYS A 1 864  ? -10.491 3.693   -41.142 1.00 96.44 864  A 1 
ATOM 6810 C CB  . LYS A 1 864  ? -12.875 3.834   -43.414 1.00 96.17 864  A 1 
ATOM 6811 C CG  . LYS A 1 864  ? -14.079 4.728   -43.712 1.00 95.02 864  A 1 
ATOM 6812 C CD  . LYS A 1 864  ? -15.216 3.871   -44.276 1.00 93.34 864  A 1 
ATOM 6813 C CE  . LYS A 1 864  ? -16.326 4.775   -44.805 1.00 89.78 864  A 1 
ATOM 6814 N NZ  . LYS A 1 864  ? -17.040 4.116   -45.922 1.00 83.85 864  A 1 
ATOM 6815 N N   . ASP A 1 865  ? -9.885  2.928   -43.172 1.00 96.10 865  A 1 
ATOM 6816 C CA  . ASP A 1 865  ? -8.845  2.012   -42.694 1.00 96.31 865  A 1 
ATOM 6817 C C   . ASP A 1 865  ? -7.697  2.781   -42.018 1.00 96.62 865  A 1 
ATOM 6818 O O   . ASP A 1 865  ? -7.260  2.414   -40.921 1.00 96.11 865  A 1 
ATOM 6819 C CB  . ASP A 1 865  ? -8.331  1.151   -43.866 1.00 95.96 865  A 1 
ATOM 6820 C CG  . ASP A 1 865  ? -9.301  0.053   -44.335 1.00 95.53 865  A 1 
ATOM 6821 O OD1 . ASP A 1 865  ? -10.343 -0.180  -43.678 1.00 92.13 865  A 1 
ATOM 6822 O OD2 . ASP A 1 865  ? -8.969  -0.631  -45.329 1.00 92.16 865  A 1 
ATOM 6823 N N   . ARG A 1 866  ? -7.265  3.898   -42.611 1.00 96.36 866  A 1 
ATOM 6824 C CA  . ARG A 1 866  ? -6.273  4.814   -42.025 1.00 96.53 866  A 1 
ATOM 6825 C C   . ARG A 1 866  ? -6.749  5.362   -40.684 1.00 96.73 866  A 1 
ATOM 6826 O O   . ARG A 1 866  ? -6.048  5.237   -39.684 1.00 96.30 866  A 1 
ATOM 6827 C CB  . ARG A 1 866  ? -5.992  5.949   -43.025 1.00 96.12 866  A 1 
ATOM 6828 C CG  . ARG A 1 866  ? -4.857  6.883   -42.575 1.00 93.99 866  A 1 
ATOM 6829 C CD  . ARG A 1 866  ? -5.123  8.334   -42.987 1.00 94.64 866  A 1 
ATOM 6830 N NE  . ARG A 1 866  ? -6.234  8.951   -42.256 1.00 92.84 866  A 1 
ATOM 6831 C CZ  . ARG A 1 866  ? -6.190  9.441   -41.028 1.00 94.26 866  A 1 
ATOM 6832 N NH1 . ARG A 1 866  ? -5.109  9.429   -40.307 1.00 85.24 866  A 1 
ATOM 6833 N NH2 . ARG A 1 866  ? -7.256  9.959   -40.492 1.00 87.81 866  A 1 
ATOM 6834 N N   . ALA A 1 867  ? -7.943  5.946   -40.649 1.00 96.71 867  A 1 
ATOM 6835 C CA  . ALA A 1 867  ? -8.490  6.588   -39.455 1.00 96.68 867  A 1 
ATOM 6836 C C   . ALA A 1 867  ? -8.682  5.598   -38.301 1.00 96.90 867  A 1 
ATOM 6837 O O   . ALA A 1 867  ? -8.328  5.905   -37.166 1.00 96.24 867  A 1 
ATOM 6838 C CB  . ALA A 1 867  ? -9.808  7.274   -39.825 1.00 96.17 867  A 1 
ATOM 6839 N N   . VAL A 1 868  ? -9.198  4.400   -38.584 1.00 97.15 868  A 1 
ATOM 6840 C CA  . VAL A 1 868  ? -9.351  3.337   -37.578 1.00 97.07 868  A 1 
ATOM 6841 C C   . VAL A 1 868  ? -7.994  2.872   -37.052 1.00 97.32 868  A 1 
ATOM 6842 O O   . VAL A 1 868  ? -7.861  2.667   -35.850 1.00 96.67 868  A 1 
ATOM 6843 C CB  . VAL A 1 868  ? -10.168 2.165   -38.151 1.00 95.75 868  A 1 
ATOM 6844 C CG1 . VAL A 1 868  ? -10.111 0.912   -37.270 1.00 88.70 868  A 1 
ATOM 6845 C CG2 . VAL A 1 868  ? -11.643 2.565   -38.267 1.00 88.67 868  A 1 
ATOM 6846 N N   . SER A 1 869  ? -6.978  2.762   -37.907 1.00 96.91 869  A 1 
ATOM 6847 C CA  . SER A 1 869  ? -5.629  2.360   -37.492 1.00 96.69 869  A 1 
ATOM 6848 C C   . SER A 1 869  ? -5.011  3.364   -36.516 1.00 96.75 869  A 1 
ATOM 6849 O O   . SER A 1 869  ? -4.531  2.972   -35.455 1.00 95.99 869  A 1 
ATOM 6850 C CB  . SER A 1 869  ? -4.721  2.179   -38.710 1.00 96.16 869  A 1 
ATOM 6851 O OG  . SER A 1 869  ? -5.274  1.217   -39.586 1.00 93.19 869  A 1 
ATOM 6852 N N   . VAL A 1 870  ? -5.095  4.668   -36.815 1.00 97.13 870  A 1 
ATOM 6853 C CA  . VAL A 1 870  ? -4.588  5.722   -35.916 1.00 97.05 870  A 1 
ATOM 6854 C C   . VAL A 1 870  ? -5.413  5.805   -34.631 1.00 97.13 870  A 1 
ATOM 6855 O O   . VAL A 1 870  ? -4.858  5.973   -33.546 1.00 96.63 870  A 1 
ATOM 6856 C CB  . VAL A 1 870  ? -4.552  7.092   -36.618 1.00 96.68 870  A 1 
ATOM 6857 C CG1 . VAL A 1 870  ? -3.902  8.149   -35.716 1.00 91.85 870  A 1 
ATOM 6858 C CG2 . VAL A 1 870  ? -3.724  7.062   -37.905 1.00 91.84 870  A 1 
ATOM 6859 N N   . LEU A 1 871  ? -6.733  5.645   -34.721 1.00 96.91 871  A 1 
ATOM 6860 C CA  . LEU A 1 871  ? -7.625  5.673   -33.561 1.00 97.01 871  A 1 
ATOM 6861 C C   . LEU A 1 871  ? -7.364  4.503   -32.603 1.00 97.23 871  A 1 
ATOM 6862 O O   . LEU A 1 871  ? -7.388  4.697   -31.388 1.00 96.79 871  A 1 
ATOM 6863 C CB  . LEU A 1 871  ? -9.076  5.697   -34.074 1.00 96.63 871  A 1 
ATOM 6864 C CG  . LEU A 1 871  ? -10.152 5.720   -32.974 1.00 95.28 871  A 1 
ATOM 6865 C CD1 . LEU A 1 871  ? -10.037 6.939   -32.066 1.00 92.09 871  A 1 
ATOM 6866 C CD2 . LEU A 1 871  ? -11.533 5.735   -33.632 1.00 92.51 871  A 1 
ATOM 6867 N N   . LEU A 1 872  ? -7.097  3.300   -33.118 1.00 97.33 872  A 1 
ATOM 6868 C CA  . LEU A 1 872  ? -6.733  2.134   -32.307 1.00 97.09 872  A 1 
ATOM 6869 C C   . LEU A 1 872  ? -5.364  2.303   -31.635 1.00 97.00 872  A 1 
ATOM 6870 O O   . LEU A 1 872  ? -5.236  1.967   -30.460 1.00 96.60 872  A 1 
ATOM 6871 C CB  . LEU A 1 872  ? -6.751  0.868   -33.179 1.00 96.81 872  A 1 
ATOM 6872 C CG  . LEU A 1 872  ? -8.153  0.323   -33.503 1.00 95.83 872  A 1 
ATOM 6873 C CD1 . LEU A 1 872  ? -8.021  -0.800  -34.529 1.00 93.37 872  A 1 
ATOM 6874 C CD2 . LEU A 1 872  ? -8.843  -0.252  -32.260 1.00 94.00 872  A 1 
ATOM 6875 N N   . ASP A 1 873  ? -4.375  2.858   -32.338 1.00 96.87 873  A 1 
ATOM 6876 C CA  . ASP A 1 873  ? -3.064  3.206   -31.766 1.00 96.18 873  A 1 
ATOM 6877 C C   . ASP A 1 873  ? -3.218  4.224   -30.625 1.00 96.44 873  A 1 
ATOM 6878 O O   . ASP A 1 873  ? -2.765  3.992   -29.502 1.00 95.92 873  A 1 
ATOM 6879 C CB  . ASP A 1 873  ? -2.156  3.743   -32.890 1.00 95.02 873  A 1 
ATOM 6880 C CG  . ASP A 1 873  ? -0.756  4.155   -32.422 1.00 89.72 873  A 1 
ATOM 6881 O OD1 . ASP A 1 873  ? -0.095  3.320   -31.773 1.00 83.46 873  A 1 
ATOM 6882 O OD2 . ASP A 1 873  ? -0.331  5.292   -32.760 1.00 81.33 873  A 1 
ATOM 6883 N N   . ALA A 1 874  ? -3.971  5.301   -30.858 1.00 96.73 874  A 1 
ATOM 6884 C CA  . ALA A 1 874  ? -4.253  6.308   -29.839 1.00 96.94 874  A 1 
ATOM 6885 C C   . ALA A 1 874  ? -5.026  5.729   -28.639 1.00 97.28 874  A 1 
ATOM 6886 O O   . ALA A 1 874  ? -4.732  6.084   -27.496 1.00 96.91 874  A 1 
ATOM 6887 C CB  . ALA A 1 874  ? -5.009  7.469   -30.493 1.00 96.79 874  A 1 
ATOM 6888 N N   . LEU A 1 875  ? -5.980  4.821   -28.868 1.00 97.55 875  A 1 
ATOM 6889 C CA  . LEU A 1 875  ? -6.681  4.111   -27.794 1.00 97.78 875  A 1 
ATOM 6890 C C   . LEU A 1 875  ? -5.710  3.240   -26.990 1.00 97.83 875  A 1 
ATOM 6891 O O   . LEU A 1 875  ? -5.711  3.325   -25.766 1.00 97.66 875  A 1 
ATOM 6892 C CB  . LEU A 1 875  ? -7.846  3.283   -28.375 1.00 97.94 875  A 1 
ATOM 6893 C CG  . LEU A 1 875  ? -8.592  2.428   -27.328 1.00 97.75 875  A 1 
ATOM 6894 C CD1 . LEU A 1 875  ? -9.247  3.272   -26.232 1.00 95.93 875  A 1 
ATOM 6895 C CD2 . LEU A 1 875  ? -9.680  1.596   -28.000 1.00 95.99 875  A 1 
ATOM 6896 N N   . ALA A 1 876  ? -4.872  2.439   -27.647 1.00 97.48 876  A 1 
ATOM 6897 C CA  . ALA A 1 876  ? -3.913  1.562   -26.981 1.00 97.22 876  A 1 
ATOM 6898 C C   . ALA A 1 876  ? -2.949  2.346   -26.078 1.00 97.19 876  A 1 
ATOM 6899 O O   . ALA A 1 876  ? -2.770  1.995   -24.910 1.00 96.85 876  A 1 
ATOM 6900 C CB  . ALA A 1 876  ? -3.163  0.757   -28.047 1.00 96.82 876  A 1 
ATOM 6901 N N   . GLU A 1 877  ? -2.389  3.445   -26.572 1.00 96.76 877  A 1 
ATOM 6902 C CA  . GLU A 1 877  ? -1.506  4.314   -25.786 1.00 96.60 877  A 1 
ATOM 6903 C C   . GLU A 1 877  ? -2.263  5.046   -24.660 1.00 97.07 877  A 1 
ATOM 6904 O O   . GLU A 1 877  ? -1.744  5.182   -23.551 1.00 96.78 877  A 1 
ATOM 6905 C CB  . GLU A 1 877  ? -0.796  5.303   -26.717 1.00 96.04 877  A 1 
ATOM 6906 C CG  . GLU A 1 877  ? 0.204   4.639   -27.683 1.00 93.68 877  A 1 
ATOM 6907 C CD  . GLU A 1 877  ? 1.391   3.949   -26.977 1.00 92.95 877  A 1 
ATOM 6908 O OE1 . GLU A 1 877  ? 1.715   2.788   -27.308 1.00 85.10 877  A 1 
ATOM 6909 O OE2 . GLU A 1 877  ? 2.042   4.573   -26.120 1.00 85.69 877  A 1 
ATOM 6910 N N   . SER A 1 878  ? -3.524  5.440   -24.885 1.00 97.71 878  A 1 
ATOM 6911 C CA  . SER A 1 878  ? -4.373  6.021   -23.833 1.00 97.98 878  A 1 
ATOM 6912 C C   . SER A 1 878  ? -4.666  5.016   -22.718 1.00 98.22 878  A 1 
ATOM 6913 O O   . SER A 1 878  ? -4.619  5.370   -21.540 1.00 97.99 878  A 1 
ATOM 6914 C CB  . SER A 1 878  ? -5.699  6.525   -24.401 1.00 97.84 878  A 1 
ATOM 6915 O OG  . SER A 1 878  ? -5.491  7.507   -25.391 1.00 95.83 878  A 1 
ATOM 6916 N N   . LEU A 1 879  ? -4.918  3.749   -23.046 1.00 98.11 879  A 1 
ATOM 6917 C CA  . LEU A 1 879  ? -5.115  2.689   -22.052 1.00 98.20 879  A 1 
ATOM 6918 C C   . LEU A 1 879  ? -3.843  2.464   -21.221 1.00 98.25 879  A 1 
ATOM 6919 O O   . LEU A 1 879  ? -3.936  2.332   -20.001 1.00 98.09 879  A 1 
ATOM 6920 C CB  . LEU A 1 879  ? -5.559  1.392   -22.745 1.00 98.25 879  A 1 
ATOM 6921 C CG  . LEU A 1 879  ? -6.948  1.445   -23.408 1.00 97.93 879  A 1 
ATOM 6922 C CD1 . LEU A 1 879  ? -7.151  0.189   -24.257 1.00 96.94 879  A 1 
ATOM 6923 C CD2 . LEU A 1 879  ? -8.086  1.548   -22.396 1.00 96.83 879  A 1 
ATOM 6924 N N   . LYS A 1 880  ? -2.656  2.503   -21.844 1.00 97.88 880  A 1 
ATOM 6925 C CA  . LYS A 1 880  ? -1.366  2.446   -21.135 1.00 97.90 880  A 1 
ATOM 6926 C C   . LYS A 1 880  ? -1.202  3.616   -20.168 1.00 98.10 880  A 1 
ATOM 6927 O O   . LYS A 1 880  ? -0.792  3.416   -19.027 1.00 97.85 880  A 1 
ATOM 6928 C CB  . LYS A 1 880  ? -0.200  2.435   -22.135 1.00 97.41 880  A 1 
ATOM 6929 C CG  . LYS A 1 880  ? -0.142  1.152   -22.969 1.00 96.32 880  A 1 
ATOM 6930 C CD  . LYS A 1 880  ? 0.959   1.256   -24.025 1.00 94.57 880  A 1 
ATOM 6931 C CE  . LYS A 1 880  ? 0.888   0.041   -24.948 1.00 89.92 880  A 1 
ATOM 6932 N NZ  . LYS A 1 880  ? 1.974   0.065   -25.948 1.00 84.93 880  A 1 
ATOM 6933 N N   . LEU A 1 881  ? -1.571  4.817   -20.594 1.00 97.90 881  A 1 
ATOM 6934 C CA  . LEU A 1 881  ? -1.515  6.026   -19.773 1.00 97.95 881  A 1 
ATOM 6935 C C   . LEU A 1 881  ? -2.403  5.922   -18.523 1.00 98.25 881  A 1 
ATOM 6936 O O   . LEU A 1 881  ? -1.996  6.319   -17.432 1.00 97.77 881  A 1 
ATOM 6937 C CB  . LEU A 1 881  ? -1.933  7.214   -20.662 1.00 97.05 881  A 1 
ATOM 6938 C CG  . LEU A 1 881  ? -1.748  8.589   -20.006 1.00 93.36 881  A 1 
ATOM 6939 C CD1 . LEU A 1 881  ? -0.264  8.924   -19.866 1.00 89.10 881  A 1 
ATOM 6940 C CD2 . LEU A 1 881  ? -2.409  9.664   -20.864 1.00 89.69 881  A 1 
ATOM 6941 N N   . LEU A 1 882  ? -3.606  5.366   -18.670 1.00 98.29 882  A 1 
ATOM 6942 C CA  . LEU A 1 882  ? -4.592  5.233   -17.595 1.00 98.45 882  A 1 
ATOM 6943 C C   . LEU A 1 882  ? -4.338  4.043   -16.663 1.00 98.54 882  A 1 
ATOM 6944 O O   . LEU A 1 882  ? -4.800  4.055   -15.519 1.00 98.20 882  A 1 
ATOM 6945 C CB  . LEU A 1 882  ? -5.991  5.113   -18.217 1.00 98.33 882  A 1 
ATOM 6946 C CG  . LEU A 1 882  ? -6.480  6.336   -19.012 1.00 97.60 882  A 1 
ATOM 6947 C CD1 . LEU A 1 882  ? -7.882  6.029   -19.527 1.00 95.39 882  A 1 
ATOM 6948 C CD2 . LEU A 1 882  ? -6.527  7.608   -18.176 1.00 95.07 882  A 1 
ATOM 6949 N N   . HIS A 1 883  ? -3.609  3.018   -17.114 1.00 98.63 883  A 1 
ATOM 6950 C CA  . HIS A 1 883  ? -3.481  1.740   -16.409 1.00 98.69 883  A 1 
ATOM 6951 C C   . HIS A 1 883  ? -2.987  1.826   -14.949 1.00 98.69 883  A 1 
ATOM 6952 O O   . HIS A 1 883  ? -3.516  1.095   -14.103 1.00 98.36 883  A 1 
ATOM 6953 C CB  . HIS A 1 883  ? -2.609  0.785   -17.225 1.00 98.52 883  A 1 
ATOM 6954 C CG  . HIS A 1 883  ? -2.600  -0.604  -16.652 1.00 98.42 883  A 1 
ATOM 6955 N ND1 . HIS A 1 883  ? -3.614  -1.523  -16.767 1.00 93.81 883  A 1 
ATOM 6956 C CD2 . HIS A 1 883  ? -1.617  -1.174  -15.884 1.00 94.27 883  A 1 
ATOM 6957 C CE1 . HIS A 1 883  ? -3.248  -2.625  -16.091 1.00 95.13 883  A 1 
ATOM 6958 N NE2 . HIS A 1 883  ? -2.042  -2.455  -15.537 1.00 95.48 883  A 1 
ATOM 6959 N N   . PRO A 1 884  ? -2.047  2.714   -14.573 1.00 98.55 884  A 1 
ATOM 6960 C CA  . PRO A 1 884  ? -1.669  2.875   -13.169 1.00 98.45 884  A 1 
ATOM 6961 C C   . PRO A 1 884  ? -2.834  3.281   -12.256 1.00 98.42 884  A 1 
ATOM 6962 O O   . PRO A 1 884  ? -2.803  2.969   -11.070 1.00 97.78 884  A 1 
ATOM 6963 C CB  . PRO A 1 884  ? -0.562  3.931   -13.164 1.00 98.16 884  A 1 
ATOM 6964 C CG  . PRO A 1 884  ? 0.051   3.807   -14.556 1.00 97.40 884  A 1 
ATOM 6965 C CD  . PRO A 1 884  ? -1.175  3.513   -15.417 1.00 98.32 884  A 1 
ATOM 6966 N N   . LEU A 1 885  ? -3.865  3.945   -12.794 1.00 98.40 885  A 1 
ATOM 6967 C CA  . LEU A 1 885  ? -5.004  4.486   -12.043 1.00 98.40 885  A 1 
ATOM 6968 C C   . LEU A 1 885  ? -6.295  3.672   -12.224 1.00 98.41 885  A 1 
ATOM 6969 O O   . LEU A 1 885  ? -7.106  3.625   -11.307 1.00 97.74 885  A 1 
ATOM 6970 C CB  . LEU A 1 885  ? -5.220  5.940   -12.484 1.00 98.22 885  A 1 
ATOM 6971 C CG  . LEU A 1 885  ? -4.064  6.895   -12.134 1.00 98.06 885  A 1 
ATOM 6972 C CD1 . LEU A 1 885  ? -4.241  8.209   -12.887 1.00 96.79 885  A 1 
ATOM 6973 C CD2 . LEU A 1 885  ? -4.025  7.197   -10.633 1.00 96.75 885  A 1 
ATOM 6974 N N   . LEU A 1 886  ? -6.480  3.025   -13.374 1.00 98.50 886  A 1 
ATOM 6975 C CA  . LEU A 1 886  ? -7.660  2.233   -13.757 1.00 98.53 886  A 1 
ATOM 6976 C C   . LEU A 1 886  ? -7.227  0.867   -14.324 1.00 98.57 886  A 1 
ATOM 6977 O O   . LEU A 1 886  ? -7.395  0.602   -15.519 1.00 97.96 886  A 1 
ATOM 6978 C CB  . LEU A 1 886  ? -8.476  3.033   -14.789 1.00 98.23 886  A 1 
ATOM 6979 C CG  . LEU A 1 886  ? -9.154  4.309   -14.268 1.00 97.29 886  A 1 
ATOM 6980 C CD1 . LEU A 1 886  ? -9.737  5.073   -15.457 1.00 94.29 886  A 1 
ATOM 6981 C CD2 . LEU A 1 886  ? -10.302 3.999   -13.314 1.00 94.16 886  A 1 
ATOM 6982 N N   . PRO A 1 887  ? -6.610  -0.003  -13.517 1.00 98.61 887  A 1 
ATOM 6983 C CA  . PRO A 1 887  ? -5.934  -1.192  -14.033 1.00 98.58 887  A 1 
ATOM 6984 C C   . PRO A 1 887  ? -6.861  -2.240  -14.653 1.00 98.55 887  A 1 
ATOM 6985 O O   . PRO A 1 887  ? -6.466  -2.867  -15.634 1.00 98.04 887  A 1 
ATOM 6986 C CB  . PRO A 1 887  ? -5.166  -1.762  -12.838 1.00 98.28 887  A 1 
ATOM 6987 C CG  . PRO A 1 887  ? -5.907  -1.228  -11.617 1.00 97.38 887  A 1 
ATOM 6988 C CD  . PRO A 1 887  ? -6.368  0.142   -12.089 1.00 98.35 887  A 1 
ATOM 6989 N N   . PHE A 1 888  ? -8.057  -2.453  -14.111 1.00 98.55 888  A 1 
ATOM 6990 C CA  . PHE A 1 888  ? -8.921  -3.539  -14.574 1.00 98.52 888  A 1 
ATOM 6991 C C   . PHE A 1 888  ? -9.610  -3.222  -15.898 1.00 98.47 888  A 1 
ATOM 6992 O O   . PHE A 1 888  ? -9.468  -3.978  -16.858 1.00 98.03 888  A 1 
ATOM 6993 C CB  . PHE A 1 888  ? -9.938  -3.880  -13.491 1.00 98.41 888  A 1 
ATOM 6994 C CG  . PHE A 1 888  ? -9.358  -4.591  -12.293 1.00 98.47 888  A 1 
ATOM 6995 C CD1 . PHE A 1 888  ? -8.913  -5.917  -12.426 1.00 97.55 888  A 1 
ATOM 6996 C CD2 . PHE A 1 888  ? -9.323  -3.960  -11.040 1.00 97.52 888  A 1 
ATOM 6997 C CE1 . PHE A 1 888  ? -8.457  -6.623  -11.303 1.00 97.12 888  A 1 
ATOM 6998 C CE2 . PHE A 1 888  ? -8.870  -4.670  -9.917  1.00 96.89 888  A 1 
ATOM 6999 C CZ  . PHE A 1 888  ? -8.446  -6.005  -10.046 1.00 97.65 888  A 1 
ATOM 7000 N N   . VAL A 1 889  ? -10.305 -2.093  -15.979 1.00 98.32 889  A 1 
ATOM 7001 C CA  . VAL A 1 889  ? -11.030 -1.705  -17.200 1.00 98.33 889  A 1 
ATOM 7002 C C   . VAL A 1 889  ? -10.076 -1.514  -18.377 1.00 98.29 889  A 1 
ATOM 7003 O O   . VAL A 1 889  ? -10.379 -1.920  -19.494 1.00 97.99 889  A 1 
ATOM 7004 C CB  . VAL A 1 889  ? -11.907 -0.465  -16.953 1.00 98.18 889  A 1 
ATOM 7005 C CG1 . VAL A 1 889  ? -11.118 0.822   -16.685 1.00 96.36 889  A 1 
ATOM 7006 C CG2 . VAL A 1 889  ? -12.859 -0.216  -18.126 1.00 95.28 889  A 1 
ATOM 7007 N N   . THR A 1 890  ? -8.888  -0.953  -18.127 1.00 98.42 890  A 1 
ATOM 7008 C CA  . THR A 1 890  ? -7.884  -0.770  -19.177 1.00 98.39 890  A 1 
ATOM 7009 C C   . THR A 1 890  ? -7.306  -2.098  -19.651 1.00 98.17 890  A 1 
ATOM 7010 O O   . THR A 1 890  ? -7.178  -2.283  -20.857 1.00 97.84 890  A 1 
ATOM 7011 C CB  . THR A 1 890  ? -6.763  0.177   -18.746 1.00 98.33 890  A 1 
ATOM 7012 O OG1 . THR A 1 890  ? -6.155  -0.259  -17.556 1.00 97.14 890  A 1 
ATOM 7013 C CG2 . THR A 1 890  ? -7.257  1.603   -18.530 1.00 95.52 890  A 1 
ATOM 7014 N N   . GLU A 1 891  ? -7.018  -3.048  -18.757 1.00 98.39 891  A 1 
ATOM 7015 C CA  . GLU A 1 891  ? -6.552  -4.393  -19.136 1.00 98.26 891  A 1 
ATOM 7016 C C   . GLU A 1 891  ? -7.628  -5.163  -19.913 1.00 98.11 891  A 1 
ATOM 7017 O O   . GLU A 1 891  ? -7.315  -5.791  -20.922 1.00 97.47 891  A 1 
ATOM 7018 C CB  . GLU A 1 891  ? -6.143  -5.175  -17.881 1.00 97.95 891  A 1 
ATOM 7019 C CG  . GLU A 1 891  ? -5.381  -6.480  -18.182 1.00 96.71 891  A 1 
ATOM 7020 C CD  . GLU A 1 891  ? -3.896  -6.258  -18.492 1.00 97.37 891  A 1 
ATOM 7021 O OE1 . GLU A 1 891  ? -3.442  -6.574  -19.604 1.00 93.33 891  A 1 
ATOM 7022 O OE2 . GLU A 1 891  ? -3.160  -5.794  -17.588 1.00 94.16 891  A 1 
ATOM 7023 N N   . GLU A 1 892  ? -8.891  -5.091  -19.479 1.00 97.98 892  A 1 
ATOM 7024 C CA  . GLU A 1 892  ? -9.994  -5.757  -20.182 1.00 97.70 892  A 1 
ATOM 7025 C C   . GLU A 1 892  ? -10.117 -5.260  -21.619 1.00 97.55 892  A 1 
ATOM 7026 O O   . GLU A 1 892  ? -10.143 -6.063  -22.552 1.00 96.77 892  A 1 
ATOM 7027 C CB  . GLU A 1 892  ? -11.316 -5.557  -19.428 1.00 97.51 892  A 1 
ATOM 7028 C CG  . GLU A 1 892  ? -12.545 -6.190  -20.121 1.00 96.17 892  A 1 
ATOM 7029 C CD  . GLU A 1 892  ? -12.462 -7.713  -20.312 1.00 96.23 892  A 1 
ATOM 7030 O OE1 . GLU A 1 892  ? -13.336 -8.304  -20.983 1.00 90.44 892  A 1 
ATOM 7031 O OE2 . GLU A 1 892  ? -11.558 -8.384  -19.763 1.00 91.73 892  A 1 
ATOM 7032 N N   . ILE A 1 893  ? -10.138 -3.941  -21.804 1.00 97.94 893  A 1 
ATOM 7033 C CA  . ILE A 1 893  ? -10.238 -3.329  -23.132 1.00 97.89 893  A 1 
ATOM 7034 C C   . ILE A 1 893  ? -8.990  -3.647  -23.960 1.00 97.67 893  A 1 
ATOM 7035 O O   . ILE A 1 893  ? -9.111  -4.074  -25.106 1.00 97.25 893  A 1 
ATOM 7036 C CB  . ILE A 1 893  ? -10.459 -1.811  -23.002 1.00 98.00 893  A 1 
ATOM 7037 C CG1 . ILE A 1 893  ? -11.817 -1.495  -22.332 1.00 97.37 893  A 1 
ATOM 7038 C CG2 . ILE A 1 893  ? -10.405 -1.142  -24.384 1.00 97.33 893  A 1 
ATOM 7039 C CD1 . ILE A 1 893  ? -11.861 -0.086  -21.739 1.00 95.79 893  A 1 
ATOM 7040 N N   . TYR A 1 894  ? -7.793  -3.495  -23.382 1.00 97.85 894  A 1 
ATOM 7041 C CA  . TYR A 1 894  ? -6.534  -3.785  -24.066 1.00 97.54 894  A 1 
ATOM 7042 C C   . TYR A 1 894  ? -6.459  -5.255  -24.496 1.00 97.18 894  A 1 
ATOM 7043 O O   . TYR A 1 894  ? -6.012  -5.561  -25.599 1.00 96.47 894  A 1 
ATOM 7044 C CB  . TYR A 1 894  ? -5.368  -3.419  -23.150 1.00 97.36 894  A 1 
ATOM 7045 C CG  . TYR A 1 894  ? -4.021  -3.445  -23.840 1.00 97.23 894  A 1 
ATOM 7046 C CD1 . TYR A 1 894  ? -3.203  -4.586  -23.767 1.00 95.22 894  A 1 
ATOM 7047 C CD2 . TYR A 1 894  ? -3.581  -2.314  -24.548 1.00 95.54 894  A 1 
ATOM 7048 C CE1 . TYR A 1 894  ? -1.943  -4.590  -24.390 1.00 95.07 894  A 1 
ATOM 7049 C CE2 . TYR A 1 894  ? -2.320  -2.312  -25.170 1.00 95.08 894  A 1 
ATOM 7050 C CZ  . TYR A 1 894  ? -1.497  -3.448  -25.087 1.00 96.15 894  A 1 
ATOM 7051 O OH  . TYR A 1 894  ? -0.271  -3.441  -25.673 1.00 95.04 894  A 1 
ATOM 7052 N N   . GLY A 1 895  ? -6.958  -6.167  -23.668 1.00 97.04 895  A 1 
ATOM 7053 C CA  . GLY A 1 895  ? -7.089  -7.583  -23.992 1.00 96.29 895  A 1 
ATOM 7054 C C   . GLY A 1 895  ? -7.914  -7.849  -25.252 1.00 96.10 895  A 1 
ATOM 7055 O O   . GLY A 1 895  ? -7.610  -8.799  -25.974 1.00 94.63 895  A 1 
ATOM 7056 N N   . LYS A 1 896  ? -8.894  -6.997  -25.545 1.00 96.70 896  A 1 
ATOM 7057 C CA  . LYS A 1 896  ? -9.791  -7.088  -26.708 1.00 96.28 896  A 1 
ATOM 7058 C C   . LYS A 1 896  ? -9.261  -6.390  -27.965 1.00 96.44 896  A 1 
ATOM 7059 O O   . LYS A 1 896  ? -9.847  -6.567  -29.018 1.00 95.06 896  A 1 
ATOM 7060 C CB  . LYS A 1 896  ? -11.173 -6.521  -26.347 1.00 95.84 896  A 1 
ATOM 7061 C CG  . LYS A 1 896  ? -11.866 -7.202  -25.165 1.00 94.05 896  A 1 
ATOM 7062 C CD  . LYS A 1 896  ? -12.192 -8.680  -25.393 1.00 90.35 896  A 1 
ATOM 7063 C CE  . LYS A 1 896  ? -12.901 -9.178  -24.129 1.00 87.17 896  A 1 
ATOM 7064 N NZ  . LYS A 1 896  ? -13.351 -10.576 -24.252 1.00 79.31 896  A 1 
ATOM 7065 N N   . LEU A 1 897  ? -8.182  -5.616  -27.884 1.00 96.07 897  A 1 
ATOM 7066 C CA  . LEU A 1 897  ? -7.632  -4.953  -29.071 1.00 95.97 897  A 1 
ATOM 7067 C C   . LEU A 1 897  ? -7.216  -5.983  -30.138 1.00 95.49 897  A 1 
ATOM 7068 O O   . LEU A 1 897  ? -6.657  -7.027  -29.778 1.00 94.45 897  A 1 
ATOM 7069 C CB  . LEU A 1 897  ? -6.440  -4.055  -28.699 1.00 96.27 897  A 1 
ATOM 7070 C CG  . LEU A 1 897  ? -6.783  -2.846  -27.814 1.00 96.01 897  A 1 
ATOM 7071 C CD1 . LEU A 1 897  ? -5.498  -2.086  -27.490 1.00 93.79 897  A 1 
ATOM 7072 C CD2 . LEU A 1 897  ? -7.752  -1.876  -28.486 1.00 93.81 897  A 1 
ATOM 7073 N N   . PRO A 1 898  ? -7.455  -5.696  -31.442 1.00 95.68 898  A 1 
ATOM 7074 C CA  . PRO A 1 898  ? -7.062  -6.570  -32.542 1.00 94.63 898  A 1 
ATOM 7075 C C   . PRO A 1 898  ? -5.566  -6.897  -32.534 1.00 93.97 898  A 1 
ATOM 7076 O O   . PRO A 1 898  ? -4.734  -6.083  -32.123 1.00 92.11 898  A 1 
ATOM 7077 C CB  . PRO A 1 898  ? -7.450  -5.829  -33.829 1.00 93.78 898  A 1 
ATOM 7078 C CG  . PRO A 1 898  ? -8.565  -4.894  -33.393 1.00 93.08 898  A 1 
ATOM 7079 C CD  . PRO A 1 898  ? -8.164  -4.531  -31.970 1.00 95.15 898  A 1 
ATOM 7080 N N   . ASP A 1 899  ? -5.226  -8.077  -33.052 1.00 91.98 899  A 1 
ATOM 7081 C CA  . ASP A 1 899  ? -3.833  -8.442  -33.295 1.00 89.55 899  A 1 
ATOM 7082 C C   . ASP A 1 899  ? -3.178  -7.436  -34.256 1.00 88.57 899  A 1 
ATOM 7083 O O   . ASP A 1 899  ? -3.792  -6.986  -35.227 1.00 83.56 899  A 1 
ATOM 7084 C CB  . ASP A 1 899  ? -3.740  -9.876  -33.850 1.00 86.56 899  A 1 
ATOM 7085 C CG  . ASP A 1 899  ? -4.222  -10.947 -32.860 1.00 82.07 899  A 1 
ATOM 7086 O OD1 . ASP A 1 899  ? -4.035  -10.749 -31.637 1.00 77.04 899  A 1 
ATOM 7087 O OD2 . ASP A 1 899  ? -4.777  -11.959 -33.335 1.00 76.72 899  A 1 
ATOM 7088 N N   . GLY A 1 900  ? -1.939  -7.058  -33.962 1.00 87.01 900  A 1 
ATOM 7089 C CA  . GLY A 1 900  ? -1.201  -6.026  -34.702 1.00 88.29 900  A 1 
ATOM 7090 C C   . GLY A 1 900  ? -1.330  -4.607  -34.142 1.00 90.73 900  A 1 
ATOM 7091 O O   . GLY A 1 900  ? -0.523  -3.758  -34.501 1.00 87.28 900  A 1 
ATOM 7092 N N   . VAL A 1 901  ? -2.270  -4.348  -33.223 1.00 91.23 901  A 1 
ATOM 7093 C CA  . VAL A 1 901  ? -2.336  -3.073  -32.476 1.00 92.04 901  A 1 
ATOM 7094 C C   . VAL A 1 901  ? -1.388  -3.088  -31.270 1.00 92.47 901  A 1 
ATOM 7095 O O   . VAL A 1 901  ? -0.775  -2.077  -30.932 1.00 90.16 901  A 1 
ATOM 7096 C CB  . VAL A 1 901  ? -3.777  -2.777  -32.014 1.00 91.98 901  A 1 
ATOM 7097 C CG1 . VAL A 1 901  ? -3.889  -1.465  -31.229 1.00 87.78 901  A 1 
ATOM 7098 C CG2 . VAL A 1 901  ? -4.733  -2.685  -33.204 1.00 87.55 901  A 1 
ATOM 7099 N N   . LYS A 1 902  ? -1.267  -4.244  -30.607 1.00 92.02 902  A 1 
ATOM 7100 C CA  . LYS A 1 902  ? -0.358  -4.431  -29.470 1.00 91.35 902  A 1 
ATOM 7101 C C   . LYS A 1 902  ? 1.076   -4.583  -29.967 1.00 90.79 902  A 1 
ATOM 7102 O O   . LYS A 1 902  ? 1.309   -5.231  -30.985 1.00 88.29 902  A 1 
ATOM 7103 C CB  . LYS A 1 902  ? -0.770  -5.663  -28.653 1.00 90.01 902  A 1 
ATOM 7104 C CG  . LYS A 1 902  ? -2.198  -5.548  -28.120 1.00 90.45 902  A 1 
ATOM 7105 C CD  . LYS A 1 902  ? -2.611  -6.834  -27.405 1.00 89.15 902  A 1 
ATOM 7106 C CE  . LYS A 1 902  ? -4.105  -6.766  -27.129 1.00 85.78 902  A 1 
ATOM 7107 N NZ  . LYS A 1 902  ? -4.614  -8.033  -26.572 1.00 81.63 902  A 1 
ATOM 7108 N N   . ARG A 1 903  ? 2.036   -4.037  -29.223 1.00 90.46 903  A 1 
ATOM 7109 C CA  . ARG A 1 903  ? 3.456   -4.245  -29.513 1.00 88.70 903  A 1 
ATOM 7110 C C   . ARG A 1 903  ? 3.897   -5.635  -29.063 1.00 88.35 903  A 1 
ATOM 7111 O O   . ARG A 1 903  ? 3.340   -6.209  -28.127 1.00 84.54 903  A 1 
ATOM 7112 C CB  . ARG A 1 903  ? 4.310   -3.140  -28.879 1.00 86.52 903  A 1 
ATOM 7113 C CG  . ARG A 1 903  ? 3.947   -1.751  -29.426 1.00 80.88 903  A 1 
ATOM 7114 C CD  . ARG A 1 903  ? 4.839   -0.669  -28.808 1.00 75.48 903  A 1 
ATOM 7115 N NE  . ARG A 1 903  ? 4.428   0.674   -29.253 1.00 68.31 903  A 1 
ATOM 7116 C CZ  . ARG A 1 903  ? 4.541   1.802   -28.574 1.00 60.01 903  A 1 
ATOM 7117 N NH1 . ARG A 1 903  ? 5.228   1.885   -27.474 1.00 54.99 903  A 1 
ATOM 7118 N NH2 . ARG A 1 903  ? 3.927   2.874   -28.979 1.00 54.08 903  A 1 
ATOM 7119 N N   . GLU A 1 904  ? 4.924   -6.166  -29.714 1.00 85.94 904  A 1 
ATOM 7120 C CA  . GLU A 1 904  ? 5.514   -7.456  -29.351 1.00 85.32 904  A 1 
ATOM 7121 C C   . GLU A 1 904  ? 6.000   -7.443  -27.889 1.00 85.00 904  A 1 
ATOM 7122 O O   . GLU A 1 904  ? 6.694   -6.517  -27.454 1.00 80.26 904  A 1 
ATOM 7123 C CB  . GLU A 1 904  ? 6.639   -7.787  -30.341 1.00 82.69 904  A 1 
ATOM 7124 C CG  . GLU A 1 904  ? 7.155   -9.227  -30.191 1.00 71.53 904  A 1 
ATOM 7125 C CD  . GLU A 1 904  ? 8.251   -9.597  -31.214 1.00 64.37 904  A 1 
ATOM 7126 O OE1 . GLU A 1 904  ? 8.710   -10.758 -31.162 1.00 57.04 904  A 1 
ATOM 7127 O OE2 . GLU A 1 904  ? 8.635   -8.725  -32.026 1.00 59.11 904  A 1 
ATOM 7128 N N   . GLY A 1 905  ? 5.617   -8.458  -27.115 1.00 84.80 905  A 1 
ATOM 7129 C CA  . GLY A 1 905  ? 5.920   -8.565  -25.681 1.00 84.78 905  A 1 
ATOM 7130 C C   . GLY A 1 905  ? 5.006   -7.748  -24.756 1.00 86.64 905  A 1 
ATOM 7131 O O   . GLY A 1 905  ? 5.231   -7.730  -23.546 1.00 82.31 905  A 1 
ATOM 7132 N N   . GLU A 1 906  ? 3.974   -7.093  -25.287 1.00 86.68 906  A 1 
ATOM 7133 C CA  . GLU A 1 906  ? 2.983   -6.316  -24.532 1.00 89.29 906  A 1 
ATOM 7134 C C   . GLU A 1 906  ? 1.593   -6.986  -24.558 1.00 90.83 906  A 1 
ATOM 7135 O O   . GLU A 1 906  ? 0.560   -6.326  -24.717 1.00 87.48 906  A 1 
ATOM 7136 C CB  . GLU A 1 906  ? 2.936   -4.848  -25.008 1.00 87.08 906  A 1 
ATOM 7137 C CG  . GLU A 1 906  ? 4.267   -4.083  -24.881 1.00 85.83 906  A 1 
ATOM 7138 C CD  . GLU A 1 906  ? 4.137   -2.570  -25.169 1.00 85.93 906  A 1 
ATOM 7139 O OE1 . GLU A 1 906  ? 5.080   -1.809  -24.842 1.00 78.82 906  A 1 
ATOM 7140 O OE2 . GLU A 1 906  ? 3.101   -2.097  -25.694 1.00 83.12 906  A 1 
ATOM 7141 N N   . GLU A 1 907  ? 1.534   -8.324  -24.416 1.00 90.06 907  A 1 
ATOM 7142 C CA  . GLU A 1 907  ? 0.257   -9.050  -24.421 1.00 90.94 907  A 1 
ATOM 7143 C C   . GLU A 1 907  ? -0.648  -8.655  -23.247 1.00 93.06 907  A 1 
ATOM 7144 O O   . GLU A 1 907  ? -1.875  -8.648  -23.390 1.00 90.42 907  A 1 
ATOM 7145 C CB  . GLU A 1 907  ? 0.468   -10.572 -24.383 1.00 87.60 907  A 1 
ATOM 7146 C CG  . GLU A 1 907  ? 1.267   -11.148 -25.561 1.00 76.53 907  A 1 
ATOM 7147 C CD  . GLU A 1 907  ? 2.787   -11.054 -25.397 1.00 67.49 907  A 1 
ATOM 7148 O OE1 . GLU A 1 907  ? 3.498   -11.505 -26.318 1.00 59.11 907  A 1 
ATOM 7149 O OE2 . GLU A 1 907  ? 3.235   -10.562 -24.337 1.00 57.08 907  A 1 
ATOM 7150 N N   . LEU A 1 908  ? -0.044  -8.323  -22.103 1.00 94.81 908  A 1 
ATOM 7151 C CA  . LEU A 1 908  ? -0.713  -7.791  -20.923 1.00 95.74 908  A 1 
ATOM 7152 C C   . LEU A 1 908  ? -0.350  -6.320  -20.735 1.00 96.42 908  A 1 
ATOM 7153 O O   . LEU A 1 908  ? 0.828   -5.953  -20.756 1.00 95.22 908  A 1 
ATOM 7154 C CB  . LEU A 1 908  ? -0.324  -8.591  -19.673 1.00 95.01 908  A 1 
ATOM 7155 C CG  . LEU A 1 908  ? -0.707  -10.073 -19.684 1.00 93.46 908  A 1 
ATOM 7156 C CD1 . LEU A 1 908  ? -0.232  -10.704 -18.374 1.00 89.59 908  A 1 
ATOM 7157 C CD2 . LEU A 1 908  ? -2.213  -10.290 -19.793 1.00 89.31 908  A 1 
ATOM 7158 N N   . LEU A 1 909  ? -1.342  -5.499  -20.457 1.00 96.81 909  A 1 
ATOM 7159 C CA  . LEU A 1 909  ? -1.165  -4.061  -20.279 1.00 97.25 909  A 1 
ATOM 7160 C C   . LEU A 1 909  ? -0.333  -3.721  -19.035 1.00 97.32 909  A 1 
ATOM 7161 O O   . LEU A 1 909  ? 0.489   -2.811  -19.074 1.00 96.35 909  A 1 
ATOM 7162 C CB  . LEU A 1 909  ? -2.557  -3.420  -20.244 1.00 96.84 909  A 1 
ATOM 7163 C CG  . LEU A 1 909  ? -2.548  -1.889  -20.202 1.00 95.42 909  A 1 
ATOM 7164 C CD1 . LEU A 1 909  ? -1.799  -1.269  -21.373 1.00 92.06 909  A 1 
ATOM 7165 C CD2 . LEU A 1 909  ? -3.989  -1.398  -20.262 1.00 92.50 909  A 1 
ATOM 7166 N N   . ILE A 1 910  ? -0.460  -4.491  -17.965 1.00 97.28 910  A 1 
ATOM 7167 C CA  . ILE A 1 910  ? 0.300   -4.312  -16.712 1.00 97.31 910  A 1 
ATOM 7168 C C   . ILE A 1 910  ? 1.830   -4.359  -16.892 1.00 96.99 910  A 1 
ATOM 7169 O O   . ILE A 1 910  ? 2.574   -3.794  -16.079 1.00 96.16 910  A 1 
ATOM 7170 C CB  . ILE A 1 910  ? -0.176  -5.346  -15.670 1.00 97.20 910  A 1 
ATOM 7171 C CG1 . ILE A 1 910  ? 0.445   -5.054  -14.285 1.00 96.38 910  A 1 
ATOM 7172 C CG2 . ILE A 1 910  ? 0.100   -6.795  -16.105 1.00 95.50 910  A 1 
ATOM 7173 C CD1 . ILE A 1 910  ? -0.129  -5.891  -13.142 1.00 94.08 910  A 1 
ATOM 7174 N N   . VAL A 1 911  ? 2.318   -5.032  -17.944 1.00 96.56 911  A 1 
ATOM 7175 C CA  . VAL A 1 911  ? 3.751   -5.122  -18.283 1.00 95.64 911  A 1 
ATOM 7176 C C   . VAL A 1 911  ? 4.120   -4.343  -19.547 1.00 95.48 911  A 1 
ATOM 7177 O O   . VAL A 1 911  ? 5.294   -4.316  -19.917 1.00 94.02 911  A 1 
ATOM 7178 C CB  . VAL A 1 911  ? 4.242   -6.581  -18.354 1.00 94.41 911  A 1 
ATOM 7179 C CG1 . VAL A 1 911  ? 4.094   -7.272  -16.994 1.00 90.41 911  A 1 
ATOM 7180 C CG2 . VAL A 1 911  ? 3.514   -7.413  -19.413 1.00 89.92 911  A 1 
ATOM 7181 N N   . ALA A 1 912  ? 3.145   -3.689  -20.187 1.00 95.95 912  A 1 
ATOM 7182 C CA  . ALA A 1 912  ? 3.374   -2.818  -21.332 1.00 95.75 912  A 1 
ATOM 7183 C C   . ALA A 1 912  ? 4.164   -1.562  -20.930 1.00 95.82 912  A 1 
ATOM 7184 O O   . ALA A 1 912  ? 4.175   -1.147  -19.770 1.00 95.13 912  A 1 
ATOM 7185 C CB  . ALA A 1 912  ? 2.027   -2.458  -21.969 1.00 95.54 912  A 1 
ATOM 7186 N N   . ARG A 1 913  ? 4.829   -0.929  -21.901 1.00 95.63 913  A 1 
ATOM 7187 C CA  . ARG A 1 913  ? 5.604   0.296   -21.648 1.00 95.85 913  A 1 
ATOM 7188 C C   . ARG A 1 913  ? 4.680   1.498   -21.478 1.00 96.55 913  A 1 
ATOM 7189 O O   . ARG A 1 913  ? 3.788   1.712   -22.293 1.00 95.84 913  A 1 
ATOM 7190 C CB  . ARG A 1 913  ? 6.617   0.529   -22.770 1.00 94.59 913  A 1 
ATOM 7191 C CG  . ARG A 1 913  ? 7.708   -0.549  -22.827 1.00 88.80 913  A 1 
ATOM 7192 C CD  . ARG A 1 913  ? 8.607   -0.520  -21.581 1.00 83.72 913  A 1 
ATOM 7193 N NE  . ARG A 1 913  ? 9.650   -1.549  -21.650 1.00 75.42 913  A 1 
ATOM 7194 C CZ  . ARG A 1 913  ? 10.815  -1.516  -21.030 1.00 65.38 913  A 1 
ATOM 7195 N NH1 . ARG A 1 913  ? 11.169  -0.508  -20.293 1.00 58.74 913  A 1 
ATOM 7196 N NH2 . ARG A 1 913  ? 11.651  -2.512  -21.139 1.00 57.04 913  A 1 
ATOM 7197 N N   . PHE A 1 914  ? 4.942   2.304   -20.447 1.00 96.13 914  A 1 
ATOM 7198 C CA  . PHE A 1 914  ? 4.249   3.577   -20.259 1.00 96.40 914  A 1 
ATOM 7199 C C   . PHE A 1 914  ? 4.520   4.507   -21.457 1.00 96.22 914  A 1 
ATOM 7200 O O   . PHE A 1 914  ? 5.655   4.514   -21.952 1.00 95.52 914  A 1 
ATOM 7201 C CB  . PHE A 1 914  ? 4.691   4.222   -18.937 1.00 96.66 914  A 1 
ATOM 7202 C CG  . PHE A 1 914  ? 3.777   5.346   -18.490 1.00 97.21 914  A 1 
ATOM 7203 C CD1 . PHE A 1 914  ? 4.115   6.691   -18.746 1.00 96.40 914  A 1 
ATOM 7204 C CD2 . PHE A 1 914  ? 2.563   5.048   -17.844 1.00 96.43 914  A 1 
ATOM 7205 C CE1 . PHE A 1 914  ? 3.243   7.722   -18.357 1.00 96.22 914  A 1 
ATOM 7206 C CE2 . PHE A 1 914  ? 1.693   6.082   -17.457 1.00 96.26 914  A 1 
ATOM 7207 C CZ  . PHE A 1 914  ? 2.032   7.418   -17.711 1.00 96.98 914  A 1 
ATOM 7208 N N   . PRO A 1 915  ? 3.521   5.278   -21.931 1.00 96.19 915  A 1 
ATOM 7209 C CA  . PRO A 1 915  ? 3.689   6.180   -23.069 1.00 95.78 915  A 1 
ATOM 7210 C C   . PRO A 1 915  ? 4.833   7.177   -22.866 1.00 95.31 915  A 1 
ATOM 7211 O O   . PRO A 1 915  ? 5.088   7.656   -21.757 1.00 93.36 915  A 1 
ATOM 7212 C CB  . PRO A 1 915  ? 2.348   6.897   -23.246 1.00 95.13 915  A 1 
ATOM 7213 C CG  . PRO A 1 915  ? 1.348   5.903   -22.669 1.00 94.04 915  A 1 
ATOM 7214 C CD  . PRO A 1 915  ? 2.126   5.270   -21.518 1.00 96.10 915  A 1 
ATOM 7215 N N   . GLN A 1 916  ? 5.536   7.501   -23.938 1.00 90.03 916  A 1 
ATOM 7216 C CA  . GLN A 1 916  ? 6.639   8.455   -23.878 1.00 86.72 916  A 1 
ATOM 7217 C C   . GLN A 1 916  ? 6.118   9.887   -24.028 1.00 85.62 916  A 1 
ATOM 7218 O O   . GLN A 1 916  ? 5.471   10.226  -25.017 1.00 75.88 916  A 1 
ATOM 7219 C CB  . GLN A 1 916  ? 7.702   8.133   -24.934 1.00 81.25 916  A 1 
ATOM 7220 C CG  . GLN A 1 916  ? 8.394   6.784   -24.680 1.00 73.97 916  A 1 
ATOM 7221 C CD  . GLN A 1 916  ? 9.569   6.531   -25.624 1.00 67.43 916  A 1 
ATOM 7222 O OE1 . GLN A 1 916  ? 9.912   7.318   -26.486 1.00 60.12 916  A 1 
ATOM 7223 N NE2 . GLN A 1 916  ? 10.249  5.416   -25.490 1.00 56.18 916  A 1 
ATOM 7224 N N   . GLY A 1 917  ? 6.468   10.744  -23.081 1.00 80.82 917  A 1 
ATOM 7225 C CA  . GLY A 1 917  ? 6.244   12.193  -23.159 1.00 78.98 917  A 1 
ATOM 7226 C C   . GLY A 1 917  ? 7.391   12.949  -23.842 1.00 80.48 917  A 1 
ATOM 7227 O O   . GLY A 1 917  ? 7.802   13.998  -23.350 1.00 74.19 917  A 1 
ATOM 7228 N N   . HIS A 1 918  ? 7.982   12.383  -24.902 1.00 80.35 918  A 1 
ATOM 7229 C CA  . HIS A 1 918  ? 9.166   12.967  -25.540 1.00 78.93 918  A 1 
ATOM 7230 C C   . HIS A 1 918  ? 8.829   14.286  -26.248 1.00 80.84 918  A 1 
ATOM 7231 O O   . HIS A 1 918  ? 7.844   14.360  -26.982 1.00 75.74 918  A 1 
ATOM 7232 C CB  . HIS A 1 918  ? 9.798   11.959  -26.506 1.00 72.69 918  A 1 
ATOM 7233 C CG  . HIS A 1 918  ? 11.200  12.338  -26.912 1.00 67.36 918  A 1 
ATOM 7234 N ND1 . HIS A 1 918  ? 11.555  13.190  -27.926 1.00 58.94 918  A 1 
ATOM 7235 C CD2 . HIS A 1 918  ? 12.356  11.924  -26.311 1.00 55.32 918  A 1 
ATOM 7236 C CE1 . HIS A 1 918  ? 12.892  13.301  -27.939 1.00 52.76 918  A 1 
ATOM 7237 N NE2 . HIS A 1 918  ? 13.425  12.542  -26.969 1.00 54.85 918  A 1 
ATOM 7238 N N   . GLU A 1 919  ? 9.672   15.293  -26.087 1.00 81.89 919  A 1 
ATOM 7239 C CA  . GLU A 1 919  ? 9.435   16.638  -26.635 1.00 83.92 919  A 1 
ATOM 7240 C C   . GLU A 1 919  ? 9.290   16.643  -28.169 1.00 85.35 919  A 1 
ATOM 7241 O O   . GLU A 1 919  ? 8.473   17.379  -28.706 1.00 81.10 919  A 1 
ATOM 7242 C CB  . GLU A 1 919  ? 10.578  17.561  -26.185 1.00 80.83 919  A 1 
ATOM 7243 C CG  . GLU A 1 919  ? 10.170  19.044  -26.193 1.00 72.65 919  A 1 
ATOM 7244 C CD  . GLU A 1 919  ? 9.044   19.341  -25.174 1.00 67.95 919  A 1 
ATOM 7245 O OE1 . GLU A 1 919  ? 8.226   20.234  -25.433 1.00 61.40 919  A 1 
ATOM 7246 O OE2 . GLU A 1 919  ? 8.978   18.659  -24.110 1.00 62.32 919  A 1 
ATOM 7247 N N   . ALA A 1 920  ? 9.985   15.749  -28.866 1.00 84.45 920  A 1 
ATOM 7248 C CA  . ALA A 1 920  ? 9.864   15.597  -30.322 1.00 84.77 920  A 1 
ATOM 7249 C C   . ALA A 1 920  ? 8.469   15.150  -30.811 1.00 86.54 920  A 1 
ATOM 7250 O O   . ALA A 1 920  ? 8.194   15.231  -32.005 1.00 82.70 920  A 1 
ATOM 7251 C CB  . ALA A 1 920  ? 10.937  14.608  -30.788 1.00 82.59 920  A 1 
ATOM 7252 N N   . LEU A 1 921  ? 7.608   14.658  -29.914 1.00 85.32 921  A 1 
ATOM 7253 C CA  . LEU A 1 921  ? 6.213   14.313  -30.224 1.00 86.05 921  A 1 
ATOM 7254 C C   . LEU A 1 921  ? 5.257   15.494  -30.011 1.00 88.14 921  A 1 
ATOM 7255 O O   . LEU A 1 921  ? 4.079   15.384  -30.350 1.00 86.07 921  A 1 
ATOM 7256 C CB  . LEU A 1 921  ? 5.776   13.102  -29.372 1.00 84.52 921  A 1 
ATOM 7257 C CG  . LEU A 1 921  ? 6.583   11.816  -29.601 1.00 81.49 921  A 1 
ATOM 7258 C CD1 . LEU A 1 921  ? 6.135   10.744  -28.605 1.00 77.26 921  A 1 
ATOM 7259 C CD2 . LEU A 1 921  ? 6.389   11.266  -31.015 1.00 77.78 921  A 1 
ATOM 7260 N N   . ARG A 1 922  ? 5.737   16.599  -29.440 1.00 91.47 922  A 1 
ATOM 7261 C CA  . ARG A 1 922  ? 4.953   17.821  -29.224 1.00 91.86 922  A 1 
ATOM 7262 C C   . ARG A 1 922  ? 4.888   18.641  -30.512 1.00 93.50 922  A 1 
ATOM 7263 O O   . ARG A 1 922  ? 5.898   18.871  -31.165 1.00 91.90 922  A 1 
ATOM 7264 C CB  . ARG A 1 922  ? 5.551   18.636  -28.071 1.00 89.06 922  A 1 
ATOM 7265 C CG  . ARG A 1 922  ? 5.512   17.918  -26.709 1.00 81.77 922  A 1 
ATOM 7266 C CD  . ARG A 1 922  ? 4.123   17.938  -26.052 1.00 77.32 922  A 1 
ATOM 7267 N NE  . ARG A 1 922  ? 3.737   19.308  -25.661 1.00 71.58 922  A 1 
ATOM 7268 C CZ  . ARG A 1 922  ? 2.529   19.713  -25.327 1.00 64.76 922  A 1 
ATOM 7269 N NH1 . ARG A 1 922  ? 1.555   18.890  -25.142 1.00 59.11 922  A 1 
ATOM 7270 N NH2 . ARG A 1 922  ? 2.267   20.976  -25.210 1.00 57.33 922  A 1 
ATOM 7271 N N   . ASP A 1 923  ? 3.694   19.099  -30.844 1.00 92.85 923  A 1 
ATOM 7272 C CA  . ASP A 1 923  ? 3.424   19.999  -31.970 1.00 93.88 923  A 1 
ATOM 7273 C C   . ASP A 1 923  ? 2.663   21.216  -31.419 1.00 94.72 923  A 1 
ATOM 7274 O O   . ASP A 1 923  ? 1.441   21.314  -31.526 1.00 93.61 923  A 1 
ATOM 7275 C CB  . ASP A 1 923  ? 2.685   19.230  -33.088 1.00 92.83 923  A 1 
ATOM 7276 C CG  . ASP A 1 923  ? 2.495   20.014  -34.395 1.00 92.43 923  A 1 
ATOM 7277 O OD1 . ASP A 1 923  ? 2.715   21.246  -34.405 1.00 89.19 923  A 1 
ATOM 7278 O OD2 . ASP A 1 923  ? 2.101   19.368  -35.402 1.00 88.94 923  A 1 
ATOM 7279 N N   . GLU A 1 924  ? 3.390   22.114  -30.759 1.00 94.74 924  A 1 
ATOM 7280 C CA  . GLU A 1 924  ? 2.811   23.262  -30.046 1.00 94.64 924  A 1 
ATOM 7281 C C   . GLU A 1 924  ? 2.015   24.184  -30.972 1.00 95.28 924  A 1 
ATOM 7282 O O   . GLU A 1 924  ? 0.969   24.703  -30.585 1.00 94.08 924  A 1 
ATOM 7283 C CB  . GLU A 1 924  ? 3.910   24.087  -29.364 1.00 93.31 924  A 1 
ATOM 7284 C CG  . GLU A 1 924  ? 4.628   23.324  -28.245 1.00 87.53 924  A 1 
ATOM 7285 C CD  . GLU A 1 924  ? 5.643   24.192  -27.484 1.00 82.88 924  A 1 
ATOM 7286 O OE1 . GLU A 1 924  ? 6.063   23.741  -26.394 1.00 72.91 924  A 1 
ATOM 7287 O OE2 . GLU A 1 924  ? 5.984   25.290  -27.978 1.00 73.07 924  A 1 
ATOM 7288 N N   . LYS A 1 925  ? 2.480   24.348  -32.209 1.00 95.04 925  A 1 
ATOM 7289 C CA  . LYS A 1 925  ? 1.770   25.150  -33.204 1.00 94.90 925  A 1 
ATOM 7290 C C   . LYS A 1 925  ? 0.414   24.523  -33.522 1.00 95.52 925  A 1 
ATOM 7291 O O   . LYS A 1 925  ? -0.602  25.208  -33.484 1.00 94.60 925  A 1 
ATOM 7292 C CB  . LYS A 1 925  ? 2.634   25.303  -34.459 1.00 93.94 925  A 1 
ATOM 7293 C CG  . LYS A 1 925  ? 1.915   26.193  -35.479 1.00 89.02 925  A 1 
ATOM 7294 C CD  . LYS A 1 925  ? 2.668   26.253  -36.808 1.00 81.85 925  A 1 
ATOM 7295 C CE  . LYS A 1 925  ? 1.782   27.038  -37.776 1.00 73.64 925  A 1 
ATOM 7296 N NZ  . LYS A 1 925  ? 2.308   27.002  -39.153 1.00 64.69 925  A 1 
ATOM 7297 N N   . ASN A 1 926  ? 0.395   23.229  -33.795 1.00 95.49 926  A 1 
ATOM 7298 C CA  . ASN A 1 926  ? -0.832  22.504  -34.079 1.00 95.92 926  A 1 
ATOM 7299 C C   . ASN A 1 926  ? -1.767  22.484  -32.853 1.00 96.52 926  A 1 
ATOM 7300 O O   . ASN A 1 926  ? -2.970  22.660  -32.995 1.00 96.03 926  A 1 
ATOM 7301 C CB  . ASN A 1 926  ? -0.432  21.100  -34.547 1.00 95.23 926  A 1 
ATOM 7302 C CG  . ASN A 1 926  ? -1.563  20.308  -35.161 1.00 94.67 926  A 1 
ATOM 7303 O OD1 . ASN A 1 926  ? -2.453  20.806  -35.818 1.00 89.14 926  A 1 
ATOM 7304 N ND2 . ASN A 1 926  ? -1.519  19.008  -35.026 1.00 88.82 926  A 1 
ATOM 7305 N N   . GLU A 1 927  ? -1.228  22.337  -31.630 1.00 95.43 927  A 1 
ATOM 7306 C CA  . GLU A 1 927  ? -2.026  22.454  -30.402 1.00 95.70 927  A 1 
ATOM 7307 C C   . GLU A 1 927  ? -2.678  23.834  -30.265 1.00 95.89 927  A 1 
ATOM 7308 O O   . GLU A 1 927  ? -3.864  23.906  -29.949 1.00 95.37 927  A 1 
ATOM 7309 C CB  . GLU A 1 927  ? -1.181  22.166  -29.146 1.00 95.49 927  A 1 
ATOM 7310 C CG  . GLU A 1 927  ? -0.908  20.667  -28.969 1.00 93.87 927  A 1 
ATOM 7311 C CD  . GLU A 1 927  ? -0.207  20.324  -27.645 1.00 94.26 927  A 1 
ATOM 7312 O OE1 . GLU A 1 927  ? 0.428   19.256  -27.570 1.00 85.85 927  A 1 
ATOM 7313 O OE2 . GLU A 1 927  ? -0.308  21.054  -26.637 1.00 88.37 927  A 1 
ATOM 7314 N N   . ALA A 1 928  ? -1.956  24.920  -30.549 1.00 95.57 928  A 1 
ATOM 7315 C CA  . ALA A 1 928  ? -2.497  26.277  -30.524 1.00 95.10 928  A 1 
ATOM 7316 C C   . ALA A 1 928  ? -3.571  26.492  -31.606 1.00 95.38 928  A 1 
ATOM 7317 O O   . ALA A 1 928  ? -4.618  27.084  -31.342 1.00 94.60 928  A 1 
ATOM 7318 C CB  . ALA A 1 928  ? -1.336  27.265  -30.681 1.00 94.37 928  A 1 
ATOM 7319 N N   . ASP A 1 929  ? -3.351  25.970  -32.810 1.00 95.77 929  A 1 
ATOM 7320 C CA  . ASP A 1 929  ? -4.326  26.049  -33.901 1.00 95.96 929  A 1 
ATOM 7321 C C   . ASP A 1 929  ? -5.618  25.276  -33.564 1.00 96.51 929  A 1 
ATOM 7322 O O   . ASP A 1 929  ? -6.728  25.785  -33.762 1.00 96.14 929  A 1 
ATOM 7323 C CB  . ASP A 1 929  ? -3.681  25.541  -35.201 1.00 95.48 929  A 1 
ATOM 7324 C CG  . ASP A 1 929  ? -2.640  26.492  -35.813 1.00 94.01 929  A 1 
ATOM 7325 O OD1 . ASP A 1 929  ? -2.679  27.707  -35.514 1.00 89.96 929  A 1 
ATOM 7326 O OD2 . ASP A 1 929  ? -1.846  26.029  -36.663 1.00 89.75 929  A 1 
ATOM 7327 N N   . PHE A 1 930  ? -5.504  24.074  -32.982 1.00 96.74 930  A 1 
ATOM 7328 C CA  . PHE A 1 930  ? -6.671  23.320  -32.516 1.00 97.03 930  A 1 
ATOM 7329 C C   . PHE A 1 930  ? -7.336  23.948  -31.287 1.00 97.28 930  A 1 
ATOM 7330 O O   . PHE A 1 930  ? -8.563  23.923  -31.212 1.00 96.94 930  A 1 
ATOM 7331 C CB  . PHE A 1 930  ? -6.316  21.848  -32.269 1.00 96.57 930  A 1 
ATOM 7332 C CG  . PHE A 1 930  ? -6.459  21.007  -33.522 1.00 95.39 930  A 1 
ATOM 7333 C CD1 . PHE A 1 930  ? -7.736  20.601  -33.947 1.00 91.97 930  A 1 
ATOM 7334 C CD2 . PHE A 1 930  ? -5.335  20.683  -34.294 1.00 92.59 930  A 1 
ATOM 7335 C CE1 . PHE A 1 930  ? -7.883  19.888  -35.149 1.00 91.21 930  A 1 
ATOM 7336 C CE2 . PHE A 1 930  ? -5.481  19.975  -35.496 1.00 91.14 930  A 1 
ATOM 7337 C CZ  . PHE A 1 930  ? -6.754  19.582  -35.929 1.00 92.15 930  A 1 
ATOM 7338 N N   . ALA A 1 931  ? -6.586  24.546  -30.363 1.00 96.18 931  A 1 
ATOM 7339 C CA  . ALA A 1 931  ? -7.164  25.284  -29.237 1.00 95.94 931  A 1 
ATOM 7340 C C   . ALA A 1 931  ? -8.058  26.431  -29.728 1.00 96.21 931  A 1 
ATOM 7341 O O   . ALA A 1 931  ? -9.192  26.573  -29.262 1.00 95.60 931  A 1 
ATOM 7342 C CB  . ALA A 1 931  ? -6.035  25.780  -28.329 1.00 95.53 931  A 1 
ATOM 7343 N N   . PHE A 1 932  ? -7.605  27.164  -30.750 1.00 95.19 932  A 1 
ATOM 7344 C CA  . PHE A 1 932  ? -8.385  28.207  -31.412 1.00 95.07 932  A 1 
ATOM 7345 C C   . PHE A 1 932  ? -9.672  27.658  -32.056 1.00 95.69 932  A 1 
ATOM 7346 O O   . PHE A 1 932  ? -10.768 28.186  -31.840 1.00 95.15 932  A 1 
ATOM 7347 C CB  . PHE A 1 932  ? -7.480  28.878  -32.450 1.00 94.42 932  A 1 
ATOM 7348 C CG  . PHE A 1 932  ? -8.162  29.993  -33.204 1.00 93.97 932  A 1 
ATOM 7349 C CD1 . PHE A 1 932  ? -8.635  29.784  -34.512 1.00 89.34 932  A 1 
ATOM 7350 C CD2 . PHE A 1 932  ? -8.322  31.243  -32.587 1.00 90.42 932  A 1 
ATOM 7351 C CE1 . PHE A 1 932  ? -9.257  30.832  -35.206 1.00 89.41 932  A 1 
ATOM 7352 C CE2 . PHE A 1 932  ? -8.942  32.292  -33.281 1.00 89.46 932  A 1 
ATOM 7353 C CZ  . PHE A 1 932  ? -9.409  32.091  -34.591 1.00 92.33 932  A 1 
ATOM 7354 N N   . LEU A 1 933  ? -9.587  26.551  -32.788 1.00 96.65 933  A 1 
ATOM 7355 C CA  . LEU A 1 933  ? -10.768 25.876  -33.348 1.00 96.91 933  A 1 
ATOM 7356 C C   . LEU A 1 933  ? -11.741 25.439  -32.240 1.00 97.05 933  A 1 
ATOM 7357 O O   . LEU A 1 933  ? -12.955 25.627  -32.356 1.00 96.68 933  A 1 
ATOM 7358 C CB  . LEU A 1 933  ? -10.298 24.702  -34.225 1.00 96.62 933  A 1 
ATOM 7359 C CG  . LEU A 1 933  ? -11.419 23.913  -34.932 1.00 96.10 933  A 1 
ATOM 7360 C CD1 . LEU A 1 933  ? -10.856 23.208  -36.164 1.00 91.46 933  A 1 
ATOM 7361 C CD2 . LEU A 1 933  ? -12.040 22.810  -34.050 1.00 91.26 933  A 1 
ATOM 7362 N N   . GLN A 1 934  ? -11.215 24.855  -31.166 1.00 96.65 934  A 1 
ATOM 7363 C CA  . GLN A 1 934  ? -11.997 24.400  -30.021 1.00 96.57 934  A 1 
ATOM 7364 C C   . GLN A 1 934  ? -12.728 25.550  -29.327 1.00 96.40 934  A 1 
ATOM 7365 O O   . GLN A 1 934  ? -13.874 25.367  -28.915 1.00 96.03 934  A 1 
ATOM 7366 C CB  . GLN A 1 934  ? -11.080 23.695  -29.012 1.00 96.37 934  A 1 
ATOM 7367 C CG  . GLN A 1 934  ? -10.663 22.281  -29.445 1.00 95.13 934  A 1 
ATOM 7368 C CD  . GLN A 1 934  ? -9.740  21.614  -28.428 1.00 94.68 934  A 1 
ATOM 7369 O OE1 . GLN A 1 934  ? -9.003  22.238  -27.689 1.00 86.72 934  A 1 
ATOM 7370 N NE2 . GLN A 1 934  ? -9.763  20.301  -28.328 1.00 86.27 934  A 1 
ATOM 7371 N N   . GLU A 1 935  ? -12.103 26.717  -29.219 1.00 94.97 935  A 1 
ATOM 7372 C CA  . GLU A 1 935  ? -12.719 27.909  -28.637 1.00 94.14 935  A 1 
ATOM 7373 C C   . GLU A 1 935  ? -13.968 28.329  -29.423 1.00 94.23 935  A 1 
ATOM 7374 O O   . GLU A 1 935  ? -15.054 28.441  -28.840 1.00 92.96 935  A 1 
ATOM 7375 C CB  . GLU A 1 935  ? -11.677 29.031  -28.573 1.00 93.39 935  A 1 
ATOM 7376 C CG  . GLU A 1 935  ? -12.189 30.206  -27.735 1.00 84.81 935  A 1 
ATOM 7377 C CD  . GLU A 1 935  ? -11.214 31.389  -27.700 1.00 81.74 935  A 1 
ATOM 7378 O OE1 . GLU A 1 935  ? -11.698 32.480  -27.327 1.00 70.48 935  A 1 
ATOM 7379 O OE2 . GLU A 1 935  ? -10.035 31.194  -28.056 1.00 73.12 935  A 1 
ATOM 7380 N N   . ILE A 1 936  ? -13.859 28.430  -30.749 1.00 95.21 936  A 1 
ATOM 7381 C CA  . ILE A 1 936  ? -14.998 28.753  -31.626 1.00 95.19 936  A 1 
ATOM 7382 C C   . ILE A 1 936  ? -16.112 27.709  -31.471 1.00 95.27 936  A 1 
ATOM 7383 O O   . ILE A 1 936  ? -17.281 28.048  -31.272 1.00 94.41 936  A 1 
ATOM 7384 C CB  . ILE A 1 936  ? -14.547 28.859  -33.101 1.00 94.86 936  A 1 
ATOM 7385 C CG1 . ILE A 1 936  ? -13.489 29.968  -33.300 1.00 93.33 936  A 1 
ATOM 7386 C CG2 . ILE A 1 936  ? -15.765 29.131  -34.007 1.00 93.26 936  A 1 
ATOM 7387 C CD1 . ILE A 1 936  ? -12.787 29.915  -34.661 1.00 91.02 936  A 1 
ATOM 7388 N N   . VAL A 1 937  ? -15.767 26.420  -31.517 1.00 96.74 937  A 1 
ATOM 7389 C CA  . VAL A 1 937  ? -16.745 25.330  -31.383 1.00 96.58 937  A 1 
ATOM 7390 C C   . VAL A 1 937  ? -17.428 25.358  -30.011 1.00 96.40 937  A 1 
ATOM 7391 O O   . VAL A 1 937  ? -18.646 25.177  -29.933 1.00 95.69 937  A 1 
ATOM 7392 C CB  . VAL A 1 937  ? -16.084 23.963  -31.654 1.00 96.28 937  A 1 
ATOM 7393 C CG1 . VAL A 1 937  ? -17.015 22.787  -31.319 1.00 94.08 937  A 1 
ATOM 7394 C CG2 . VAL A 1 937  ? -15.695 23.820  -33.130 1.00 93.22 937  A 1 
ATOM 7395 N N   . ARG A 1 938  ? -16.684 25.595  -28.917 1.00 95.79 938  A 1 
ATOM 7396 C CA  . ARG A 1 938  ? -17.243 25.722  -27.559 1.00 95.30 938  A 1 
ATOM 7397 C C   . ARG A 1 938  ? -18.185 26.915  -27.449 1.00 95.09 938  A 1 
ATOM 7398 O O   . ARG A 1 938  ? -19.265 26.770  -26.878 1.00 94.14 938  A 1 
ATOM 7399 C CB  . ARG A 1 938  ? -16.120 25.853  -26.515 1.00 95.01 938  A 1 
ATOM 7400 C CG  . ARG A 1 938  ? -15.421 24.519  -26.209 1.00 90.87 938  A 1 
ATOM 7401 C CD  . ARG A 1 938  ? -14.206 24.772  -25.306 1.00 89.61 938  A 1 
ATOM 7402 N NE  . ARG A 1 938  ? -13.420 23.542  -25.053 1.00 83.75 938  A 1 
ATOM 7403 C CZ  . ARG A 1 938  ? -12.187 23.491  -24.575 1.00 79.03 938  A 1 
ATOM 7404 N NH1 . ARG A 1 938  ? -11.537 24.564  -24.223 1.00 68.66 938  A 1 
ATOM 7405 N NH2 . ARG A 1 938  ? -11.573 22.348  -24.446 1.00 71.57 938  A 1 
ATOM 7406 N N   . ALA A 1 939  ? -17.818 28.062  -28.020 1.00 93.57 939  A 1 
ATOM 7407 C CA  . ALA A 1 939  ? -18.660 29.255  -28.041 1.00 92.55 939  A 1 
ATOM 7408 C C   . ALA A 1 939  ? -19.992 28.980  -28.762 1.00 92.49 939  A 1 
ATOM 7409 O O   . ALA A 1 939  ? -21.066 29.201  -28.193 1.00 91.38 939  A 1 
ATOM 7410 C CB  . ALA A 1 939  ? -17.863 30.399  -28.682 1.00 92.51 939  A 1 
ATOM 7411 N N   . VAL A 1 940  ? -19.943 28.374  -29.952 1.00 94.76 940  A 1 
ATOM 7412 C CA  . VAL A 1 940  ? -21.148 28.005  -30.718 1.00 94.61 940  A 1 
ATOM 7413 C C   . VAL A 1 940  ? -21.993 26.960  -29.977 1.00 94.18 940  A 1 
ATOM 7414 O O   . VAL A 1 940  ? -23.215 27.106  -29.895 1.00 92.99 940  A 1 
ATOM 7415 C CB  . VAL A 1 940  ? -20.774 27.511  -32.127 1.00 94.55 940  A 1 
ATOM 7416 C CG1 . VAL A 1 940  ? -22.007 27.018  -32.903 1.00 91.91 940  A 1 
ATOM 7417 C CG2 . VAL A 1 940  ? -20.136 28.627  -32.963 1.00 90.89 940  A 1 
ATOM 7418 N N   . ARG A 1 941  ? -21.375 25.916  -29.395 1.00 95.96 941  A 1 
ATOM 7419 C CA  . ARG A 1 941  ? -22.095 24.891  -28.606 1.00 95.39 941  A 1 
ATOM 7420 C C   . ARG A 1 941  ? -22.754 25.479  -27.358 1.00 95.10 941  A 1 
ATOM 7421 O O   . ARG A 1 941  ? -23.867 25.083  -27.018 1.00 93.92 941  A 1 
ATOM 7422 C CB  . ARG A 1 941  ? -21.137 23.762  -28.184 1.00 94.95 941  A 1 
ATOM 7423 C CG  . ARG A 1 941  ? -20.799 22.784  -29.318 1.00 93.13 941  A 1 
ATOM 7424 C CD  . ARG A 1 941  ? -19.798 21.747  -28.787 1.00 91.83 941  A 1 
ATOM 7425 N NE  . ARG A 1 941  ? -19.474 20.691  -29.772 1.00 88.42 941  A 1 
ATOM 7426 C CZ  . ARG A 1 941  ? -18.671 19.657  -29.572 1.00 87.51 941  A 1 
ATOM 7427 N NH1 . ARG A 1 941  ? -18.049 19.455  -28.445 1.00 81.21 941  A 1 
ATOM 7428 N NH2 . ARG A 1 941  ? -18.473 18.782  -30.509 1.00 81.81 941  A 1 
ATOM 7429 N N   . THR A 1 942  ? -22.087 26.419  -26.694 1.00 93.85 942  A 1 
ATOM 7430 C CA  . THR A 1 942  ? -22.627 27.113  -25.517 1.00 92.58 942  A 1 
ATOM 7431 C C   . THR A 1 942  ? -23.866 27.914  -25.901 1.00 92.28 942  A 1 
ATOM 7432 O O   . THR A 1 942  ? -24.930 27.690  -25.326 1.00 90.92 942  A 1 
ATOM 7433 C CB  . THR A 1 942  ? -21.566 28.013  -24.869 1.00 92.03 942  A 1 
ATOM 7434 O OG1 . THR A 1 942  ? -20.464 27.232  -24.495 1.00 88.54 942  A 1 
ATOM 7435 C CG2 . THR A 1 942  ? -22.087 28.704  -23.608 1.00 88.07 942  A 1 
ATOM 7436 N N   . LEU A 1 943  ? -23.767 28.749  -26.935 1.00 91.28 943  A 1 
ATOM 7437 C CA  . LEU A 1 943  ? -24.910 29.510  -27.442 1.00 90.91 943  A 1 
ATOM 7438 C C   . LEU A 1 943  ? -26.057 28.591  -27.883 1.00 90.81 943  A 1 
ATOM 7439 O O   . LEU A 1 943  ? -27.218 28.833  -27.555 1.00 89.62 943  A 1 
ATOM 7440 C CB  . LEU A 1 943  ? -24.435 30.391  -28.607 1.00 90.77 943  A 1 
ATOM 7441 C CG  . LEU A 1 943  ? -25.568 31.224  -29.229 1.00 89.47 943  A 1 
ATOM 7442 C CD1 . LEU A 1 943  ? -26.141 32.243  -28.247 1.00 84.17 943  A 1 
ATOM 7443 C CD2 . LEU A 1 943  ? -25.050 31.958  -30.456 1.00 84.43 943  A 1 
ATOM 7444 N N   . ARG A 1 944  ? -25.745 27.494  -28.574 1.00 93.90 944  A 1 
ATOM 7445 C CA  . ARG A 1 944  ? -26.726 26.484  -28.990 1.00 93.49 944  A 1 
ATOM 7446 C C   . ARG A 1 944  ? -27.507 25.913  -27.801 1.00 93.35 944  A 1 
ATOM 7447 O O   . ARG A 1 944  ? -28.725 25.762  -27.891 1.00 91.70 944  A 1 
ATOM 7448 C CB  . ARG A 1 944  ? -25.971 25.392  -29.757 1.00 92.42 944  A 1 
ATOM 7449 C CG  . ARG A 1 944  ? -26.901 24.296  -30.270 1.00 87.32 944  A 1 
ATOM 7450 C CD  . ARG A 1 944  ? -26.100 23.175  -30.918 1.00 87.86 944  A 1 
ATOM 7451 N NE  . ARG A 1 944  ? -27.037 22.167  -31.426 1.00 83.65 944  A 1 
ATOM 7452 C CZ  . ARG A 1 944  ? -27.496 22.069  -32.658 1.00 83.71 944  A 1 
ATOM 7453 N NH1 . ARG A 1 944  ? -27.013 22.732  -33.663 1.00 71.89 944  A 1 
ATOM 7454 N NH2 . ARG A 1 944  ? -28.493 21.297  -32.886 1.00 74.31 944  A 1 
ATOM 7455 N N   . SER A 1 945  ? -26.809 25.609  -26.703 1.00 92.21 945  A 1 
ATOM 7456 C CA  . SER A 1 945  ? -27.418 25.118  -25.464 1.00 90.80 945  A 1 
ATOM 7457 C C   . SER A 1 945  ? -28.300 26.187  -24.812 1.00 89.99 945  A 1 
ATOM 7458 O O   . SER A 1 945  ? -29.443 25.900  -24.456 1.00 88.11 945  A 1 
ATOM 7459 C CB  . SER A 1 945  ? -26.321 24.654  -24.506 1.00 90.76 945  A 1 
ATOM 7460 O OG  . SER A 1 945  ? -26.889 24.039  -23.369 1.00 80.95 945  A 1 
ATOM 7461 N N   . GLU A 1 946  ? -27.818 27.420  -24.720 1.00 89.63 946  A 1 
ATOM 7462 C CA  . GLU A 1 946  ? -28.561 28.555  -24.154 1.00 87.93 946  A 1 
ATOM 7463 C C   . GLU A 1 946  ? -29.839 28.869  -24.949 1.00 88.22 946  A 1 
ATOM 7464 O O   . GLU A 1 946  ? -30.896 29.146  -24.373 1.00 86.29 946  A 1 
ATOM 7465 C CB  . GLU A 1 946  ? -27.644 29.788  -24.109 1.00 87.20 946  A 1 
ATOM 7466 C CG  . GLU A 1 946  ? -26.530 29.628  -23.057 1.00 84.54 946  A 1 
ATOM 7467 C CD  . GLU A 1 946  ? -25.508 30.779  -23.069 1.00 84.09 946  A 1 
ATOM 7468 O OE1 . GLU A 1 946  ? -24.702 30.867  -22.115 1.00 75.32 946  A 1 
ATOM 7469 O OE2 . GLU A 1 946  ? -25.464 31.597  -24.011 1.00 76.68 946  A 1 
ATOM 7470 N N   . CYS A 1 947  ? -29.762 28.726  -26.263 1.00 89.03 947  A 1 
ATOM 7471 C CA  . CYS A 1 947  ? -30.901 28.879  -27.167 1.00 88.21 947  A 1 
ATOM 7472 C C   . CYS A 1 947  ? -31.802 27.632  -27.248 1.00 88.18 947  A 1 
ATOM 7473 O O   . CYS A 1 947  ? -32.800 27.653  -27.968 1.00 86.30 947  A 1 
ATOM 7474 C CB  . CYS A 1 947  ? -30.382 29.268  -28.552 1.00 88.06 947  A 1 
ATOM 7475 S SG  . CYS A 1 947  ? -29.465 30.826  -28.485 1.00 85.52 947  A 1 
ATOM 7476 N N   . THR A 1 948  ? -31.461 26.548  -26.539 1.00 90.01 948  A 1 
ATOM 7477 C CA  . THR A 1 948  ? -32.182 25.263  -26.583 1.00 89.46 948  A 1 
ATOM 7478 C C   . THR A 1 948  ? -32.400 24.721  -28.000 1.00 90.74 948  A 1 
ATOM 7479 O O   . THR A 1 948  ? -33.456 24.173  -28.312 1.00 88.54 948  A 1 
ATOM 7480 C CB  . THR A 1 948  ? -33.474 25.277  -25.743 1.00 87.47 948  A 1 
ATOM 7481 O OG1 . THR A 1 948  ? -34.331 26.347  -26.062 1.00 81.53 948  A 1 
ATOM 7482 C CG2 . THR A 1 948  ? -33.162 25.390  -24.257 1.00 78.65 948  A 1 
ATOM 7483 N N   . VAL A 1 949  ? -31.399 24.878  -28.866 1.00 90.64 949  A 1 
ATOM 7484 C CA  . VAL A 1 949  ? -31.456 24.360  -30.240 1.00 91.02 949  A 1 
ATOM 7485 C C   . VAL A 1 949  ? -31.354 22.832  -30.216 1.00 91.29 949  A 1 
ATOM 7486 O O   . VAL A 1 949  ? -30.337 22.311  -29.748 1.00 89.87 949  A 1 
ATOM 7487 C CB  . VAL A 1 949  ? -30.340 24.953  -31.116 1.00 90.79 949  A 1 
ATOM 7488 C CG1 . VAL A 1 949  ? -30.459 24.456  -32.562 1.00 86.71 949  A 1 
ATOM 7489 C CG2 . VAL A 1 949  ? -30.365 26.480  -31.140 1.00 86.62 949  A 1 
ATOM 7490 N N   . PRO A 1 950  ? -32.341 22.081  -30.736 1.00 91.90 950  A 1 
ATOM 7491 C CA  . PRO A 1 950  ? -32.295 20.617  -30.732 1.00 91.04 950  A 1 
ATOM 7492 C C   . PRO A 1 950  ? -31.059 20.056  -31.459 1.00 91.67 950  A 1 
ATOM 7493 O O   . PRO A 1 950  ? -30.640 20.629  -32.472 1.00 90.13 950  A 1 
ATOM 7494 C CB  . PRO A 1 950  ? -33.588 20.158  -31.407 1.00 89.28 950  A 1 
ATOM 7495 C CG  . PRO A 1 950  ? -34.550 21.321  -31.209 1.00 85.76 950  A 1 
ATOM 7496 C CD  . PRO A 1 950  ? -33.627 22.535  -31.257 1.00 89.24 950  A 1 
ATOM 7497 N N   . PRO A 1 951  ? -30.469 18.932  -31.013 1.00 89.89 951  A 1 
ATOM 7498 C CA  . PRO A 1 951  ? -29.236 18.372  -31.590 1.00 88.41 951  A 1 
ATOM 7499 C C   . PRO A 1 951  ? -29.292 18.113  -33.104 1.00 90.13 951  A 1 
ATOM 7500 O O   . PRO A 1 951  ? -28.289 18.275  -33.790 1.00 88.59 951  A 1 
ATOM 7501 C CB  . PRO A 1 951  ? -28.981 17.070  -30.821 1.00 86.59 951  A 1 
ATOM 7502 C CG  . PRO A 1 951  ? -29.626 17.324  -29.460 1.00 81.67 951  A 1 
ATOM 7503 C CD  . PRO A 1 951  ? -30.842 18.178  -29.819 1.00 85.27 951  A 1 
ATOM 7504 N N   . GLU A 1 952  ? -30.447 17.755  -33.628 1.00 91.13 952  A 1 
ATOM 7505 C CA  . GLU A 1 952  ? -30.678 17.464  -35.044 1.00 91.37 952  A 1 
ATOM 7506 C C   . GLU A 1 952  ? -30.698 18.707  -35.950 1.00 92.48 952  A 1 
ATOM 7507 O O   . GLU A 1 952  ? -30.414 18.607  -37.146 1.00 90.45 952  A 1 
ATOM 7508 C CB  . GLU A 1 952  ? -31.971 16.638  -35.198 1.00 89.58 952  A 1 
ATOM 7509 C CG  . GLU A 1 952  ? -33.308 17.334  -34.860 1.00 79.93 952  A 1 
ATOM 7510 C CD  . GLU A 1 952  ? -33.642 17.484  -33.369 1.00 74.10 952  A 1 
ATOM 7511 O OE1 . GLU A 1 952  ? -34.727 18.028  -33.084 1.00 63.90 952  A 1 
ATOM 7512 O OE2 . GLU A 1 952  ? -32.805 17.116  -32.513 1.00 62.74 952  A 1 
ATOM 7513 N N   . LYS A 1 953  ? -30.986 19.886  -35.398 1.00 92.35 953  A 1 
ATOM 7514 C CA  . LYS A 1 953  ? -31.015 21.132  -36.177 1.00 92.86 953  A 1 
ATOM 7515 C C   . LYS A 1 953  ? -29.613 21.702  -36.344 1.00 94.20 953  A 1 
ATOM 7516 O O   . LYS A 1 953  ? -28.979 22.113  -35.379 1.00 92.09 953  A 1 
ATOM 7517 C CB  . LYS A 1 953  ? -31.953 22.158  -35.541 1.00 90.87 953  A 1 
ATOM 7518 C CG  . LYS A 1 953  ? -33.433 21.793  -35.719 1.00 82.32 953  A 1 
ATOM 7519 C CD  . LYS A 1 953  ? -34.297 23.013  -35.398 1.00 77.77 953  A 1 
ATOM 7520 C CE  . LYS A 1 953  ? -35.790 22.738  -35.553 1.00 70.82 953  A 1 
ATOM 7521 N NZ  . LYS A 1 953  ? -36.567 23.992  -35.363 1.00 62.16 953  A 1 
ATOM 7522 N N   . ARG A 1 954  ? -29.127 21.755  -37.574 1.00 94.58 954  A 1 
ATOM 7523 C CA  . ARG A 1 954  ? -27.807 22.307  -37.897 1.00 95.24 954  A 1 
ATOM 7524 C C   . ARG A 1 954  ? -27.874 23.818  -38.126 1.00 95.68 954  A 1 
ATOM 7525 O O   . ARG A 1 954  ? -28.751 24.297  -38.839 1.00 93.28 954  A 1 
ATOM 7526 C CB  . ARG A 1 954  ? -27.204 21.580  -39.097 1.00 94.12 954  A 1 
ATOM 7527 C CG  . ARG A 1 954  ? -26.906 20.107  -38.782 1.00 91.10 954  A 1 
ATOM 7528 C CD  . ARG A 1 954  ? -26.110 19.486  -39.929 1.00 84.75 954  A 1 
ATOM 7529 N NE  . ARG A 1 954  ? -25.762 18.082  -39.661 1.00 77.83 954  A 1 
ATOM 7530 C CZ  . ARG A 1 954  ? -24.803 17.392  -40.252 1.00 69.36 954  A 1 
ATOM 7531 N NH1 . ARG A 1 954  ? -24.053 17.906  -41.188 1.00 63.54 954  A 1 
ATOM 7532 N NH2 . ARG A 1 954  ? -24.580 16.156  -39.904 1.00 63.68 954  A 1 
ATOM 7533 N N   . LEU A 1 955  ? -26.916 24.544  -37.553 1.00 93.86 955  A 1 
ATOM 7534 C CA  . LEU A 1 955  ? -26.839 26.003  -37.605 1.00 94.21 955  A 1 
ATOM 7535 C C   . LEU A 1 955  ? -26.013 26.487  -38.798 1.00 94.80 955  A 1 
ATOM 7536 O O   . LEU A 1 955  ? -25.167 25.764  -39.317 1.00 93.91 955  A 1 
ATOM 7537 C CB  . LEU A 1 955  ? -26.257 26.527  -36.282 1.00 93.21 955  A 1 
ATOM 7538 C CG  . LEU A 1 955  ? -27.125 26.233  -35.044 1.00 91.85 955  A 1 
ATOM 7539 C CD1 . LEU A 1 955  ? -26.420 26.722  -33.787 1.00 87.87 955  A 1 
ATOM 7540 C CD2 . LEU A 1 955  ? -28.486 26.923  -35.144 1.00 88.09 955  A 1 
ATOM 7541 N N   . ARG A 1 956  ? -26.234 27.748  -39.199 1.00 93.15 956  A 1 
ATOM 7542 C CA  . ARG A 1 956  ? -25.336 28.497  -40.078 1.00 92.72 956  A 1 
ATOM 7543 C C   . ARG A 1 956  ? -24.495 29.441  -39.234 1.00 93.06 956  A 1 
ATOM 7544 O O   . ARG A 1 956  ? -25.021 30.114  -38.354 1.00 91.87 956  A 1 
ATOM 7545 C CB  . ARG A 1 956  ? -26.152 29.216  -41.164 1.00 90.62 956  A 1 
ATOM 7546 C CG  . ARG A 1 956  ? -25.271 29.978  -42.163 1.00 86.57 956  A 1 
ATOM 7547 C CD  . ARG A 1 956  ? -26.090 30.512  -43.332 1.00 85.17 956  A 1 
ATOM 7548 N NE  . ARG A 1 956  ? -27.037 31.558  -42.934 1.00 78.50 956  A 1 
ATOM 7549 C CZ  . ARG A 1 956  ? -26.918 32.862  -43.092 1.00 76.11 956  A 1 
ATOM 7550 N NH1 . ARG A 1 956  ? -25.868 33.416  -43.643 1.00 67.67 956  A 1 
ATOM 7551 N NH2 . ARG A 1 956  ? -27.876 33.640  -42.691 1.00 66.90 956  A 1 
ATOM 7552 N N   . VAL A 1 957  ? -23.191 29.480  -39.498 1.00 92.27 957  A 1 
ATOM 7553 C CA  . VAL A 1 957  ? -22.250 30.380  -38.822 1.00 92.85 957  A 1 
ATOM 7554 C C   . VAL A 1 957  ? -21.401 31.100  -39.857 1.00 92.46 957  A 1 
ATOM 7555 O O   . VAL A 1 957  ? -20.968 30.499  -40.839 1.00 91.42 957  A 1 
ATOM 7556 C CB  . VAL A 1 957  ? -21.379 29.622  -37.798 1.00 93.13 957  A 1 
ATOM 7557 C CG1 . VAL A 1 957  ? -20.300 30.505  -37.161 1.00 89.75 957  A 1 
ATOM 7558 C CG2 . VAL A 1 957  ? -22.251 29.080  -36.662 1.00 89.59 957  A 1 
ATOM 7559 N N   . ARG A 1 958  ? -21.143 32.379  -39.620 1.00 91.42 958  A 1 
ATOM 7560 C CA  . ARG A 1 958  ? -20.163 33.169  -40.355 1.00 90.54 958  A 1 
ATOM 7561 C C   . ARG A 1 958  ? -19.031 33.554  -39.412 1.00 90.76 958  A 1 
ATOM 7562 O O   . ARG A 1 958  ? -19.303 34.003  -38.305 1.00 89.10 958  A 1 
ATOM 7563 C CB  . ARG A 1 958  ? -20.863 34.386  -40.967 1.00 88.32 958  A 1 
ATOM 7564 C CG  . ARG A 1 958  ? -19.905 35.281  -41.757 1.00 79.36 958  A 1 
ATOM 7565 C CD  . ARG A 1 958  ? -20.668 36.439  -42.405 1.00 76.33 958  A 1 
ATOM 7566 N NE  . ARG A 1 958  ? -21.585 35.965  -43.456 1.00 65.93 958  A 1 
ATOM 7567 C CZ  . ARG A 1 958  ? -22.516 36.688  -44.052 1.00 60.01 958  A 1 
ATOM 7568 N NH1 . ARG A 1 958  ? -22.730 37.935  -43.742 1.00 53.73 958  A 1 
ATOM 7569 N NH2 . ARG A 1 958  ? -23.251 36.158  -44.983 1.00 49.96 958  A 1 
ATOM 7570 N N   . LEU A 1 959  ? -17.789 33.382  -39.850 1.00 89.73 959  A 1 
ATOM 7571 C CA  . LEU A 1 959  ? -16.595 33.740  -39.088 1.00 89.97 959  A 1 
ATOM 7572 C C   . LEU A 1 959  ? -15.857 34.906  -39.743 1.00 89.34 959  A 1 
ATOM 7573 O O   . LEU A 1 959  ? -15.571 34.858  -40.939 1.00 87.48 959  A 1 
ATOM 7574 C CB  . LEU A 1 959  ? -15.661 32.524  -38.952 1.00 89.84 959  A 1 
ATOM 7575 C CG  . LEU A 1 959  ? -16.240 31.320  -38.188 1.00 88.32 959  A 1 
ATOM 7576 C CD1 . LEU A 1 959  ? -15.196 30.208  -38.134 1.00 83.92 959  A 1 
ATOM 7577 C CD2 . LEU A 1 959  ? -16.630 31.666  -36.755 1.00 85.18 959  A 1 
ATOM 7578 N N   . ALA A 1 960  ? -15.502 35.901  -38.953 1.00 88.22 960  A 1 
ATOM 7579 C CA  . ALA A 1 960  ? -14.433 36.847  -39.247 1.00 86.75 960  A 1 
ATOM 7580 C C   . ALA A 1 960  ? -13.192 36.423  -38.453 1.00 87.19 960  A 1 
ATOM 7581 O O   . ALA A 1 960  ? -13.283 36.207  -37.246 1.00 85.53 960  A 1 
ATOM 7582 C CB  . ALA A 1 960  ? -14.902 38.263  -38.908 1.00 83.63 960  A 1 
ATOM 7583 N N   . LEU A 1 961  ? -12.059 36.250  -39.130 1.00 86.65 961  A 1 
ATOM 7584 C CA  . LEU A 1 961  ? -10.848 35.656  -38.562 1.00 87.16 961  A 1 
ATOM 7585 C C   . LEU A 1 961  ? -9.624  36.539  -38.803 1.00 85.94 961  A 1 
ATOM 7586 O O   . LEU A 1 961  ? -9.523  37.206  -39.840 1.00 82.93 961  A 1 
ATOM 7587 C CB  . LEU A 1 961  ? -10.600 34.270  -39.188 1.00 87.45 961  A 1 
ATOM 7588 C CG  . LEU A 1 961  ? -11.693 33.219  -38.955 1.00 87.78 961  A 1 
ATOM 7589 C CD1 . LEU A 1 961  ? -11.367 31.966  -39.762 1.00 83.04 961  A 1 
ATOM 7590 C CD2 . LEU A 1 961  ? -11.806 32.823  -37.486 1.00 84.99 961  A 1 
ATOM 7591 N N   . THR A 1 962  ? -8.648  36.460  -37.905 1.00 84.49 962  A 1 
ATOM 7592 C CA  . THR A 1 962  ? -7.302  36.989  -38.150 1.00 82.20 962  A 1 
ATOM 7593 C C   . THR A 1 962  ? -6.619  36.242  -39.305 1.00 82.42 962  A 1 
ATOM 7594 O O   . THR A 1 962  ? -6.908  35.076  -39.592 1.00 80.14 962  A 1 
ATOM 7595 C CB  . THR A 1 962  ? -6.430  36.950  -36.890 1.00 79.20 962  A 1 
ATOM 7596 O OG1 . THR A 1 962  ? -6.376  35.646  -36.378 1.00 73.47 962  A 1 
ATOM 7597 C CG2 . THR A 1 962  ? -6.971  37.877  -35.806 1.00 71.40 962  A 1 
ATOM 7598 N N   . SER A 1 963  ? -5.730  36.939  -40.020 1.00 80.44 963  A 1 
ATOM 7599 C CA  . SER A 1 963  ? -5.145  36.438  -41.271 1.00 80.58 963  A 1 
ATOM 7600 C C   . SER A 1 963  ? -4.356  35.135  -41.112 1.00 83.16 963  A 1 
ATOM 7601 O O   . SER A 1 963  ? -4.380  34.297  -42.013 1.00 77.50 963  A 1 
ATOM 7602 C CB  . SER A 1 963  ? -4.247  37.513  -41.894 1.00 74.11 963  A 1 
ATOM 7603 O OG  . SER A 1 963  ? -3.285  37.976  -40.968 1.00 65.05 963  A 1 
ATOM 7604 N N   . ASP A 1 964  ? -3.705  34.941  -39.972 1.00 86.18 964  A 1 
ATOM 7605 C CA  . ASP A 1 964  ? -2.897  33.768  -39.634 1.00 86.29 964  A 1 
ATOM 7606 C C   . ASP A 1 964  ? -3.733  32.496  -39.418 1.00 87.69 964  A 1 
ATOM 7607 O O   . ASP A 1 964  ? -3.259  31.390  -39.696 1.00 84.01 964  A 1 
ATOM 7608 C CB  . ASP A 1 964  ? -2.053  34.099  -38.389 1.00 82.95 964  A 1 
ATOM 7609 C CG  . ASP A 1 964  ? -2.916  34.372  -37.153 1.00 75.11 964  A 1 
ATOM 7610 O OD1 . ASP A 1 964  ? -3.802  35.251  -37.264 1.00 68.37 964  A 1 
ATOM 7611 O OD2 . ASP A 1 964  ? -2.731  33.657  -36.147 1.00 68.65 964  A 1 
ATOM 7612 N N   . LYS A 1 965  ? -4.993  32.625  -38.984 1.00 89.24 965  A 1 
ATOM 7613 C CA  . LYS A 1 965  ? -5.880  31.482  -38.705 1.00 90.05 965  A 1 
ATOM 7614 C C   . LYS A 1 965  ? -6.772  31.074  -39.879 1.00 91.89 965  A 1 
ATOM 7615 O O   . LYS A 1 965  ? -7.319  29.969  -39.872 1.00 90.44 965  A 1 
ATOM 7616 C CB  . LYS A 1 965  ? -6.701  31.772  -37.435 1.00 88.51 965  A 1 
ATOM 7617 C CG  . LYS A 1 965  ? -5.857  32.004  -36.169 1.00 87.53 965  A 1 
ATOM 7618 C CD  . LYS A 1 965  ? -4.917  30.837  -35.827 1.00 84.26 965  A 1 
ATOM 7619 C CE  . LYS A 1 965  ? -4.138  31.130  -34.542 1.00 82.00 965  A 1 
ATOM 7620 N NZ  . LYS A 1 965  ? -3.211  30.038  -34.207 1.00 75.06 965  A 1 
ATOM 7621 N N   . LYS A 1 966  ? -6.910  31.920  -40.901 1.00 92.42 966  A 1 
ATOM 7622 C CA  . LYS A 1 966  ? -7.830  31.671  -42.028 1.00 92.59 966  A 1 
ATOM 7623 C C   . LYS A 1 966  ? -7.565  30.362  -42.761 1.00 93.57 966  A 1 
ATOM 7624 O O   . LYS A 1 966  ? -8.501  29.601  -43.008 1.00 92.27 966  A 1 
ATOM 7625 C CB  . LYS A 1 966  ? -7.782  32.828  -43.031 1.00 90.41 966  A 1 
ATOM 7626 C CG  . LYS A 1 966  ? -8.415  34.086  -42.447 1.00 84.45 966  A 1 
ATOM 7627 C CD  . LYS A 1 966  ? -8.374  35.245  -43.443 1.00 81.87 966  A 1 
ATOM 7628 C CE  . LYS A 1 966  ? -8.924  36.487  -42.744 1.00 74.71 966  A 1 
ATOM 7629 N NZ  . LYS A 1 966  ? -9.387  37.499  -43.708 1.00 67.03 966  A 1 
ATOM 7630 N N   . ALA A 1 967  ? -6.307  30.101  -43.101 1.00 93.09 967  A 1 
ATOM 7631 C CA  . ALA A 1 967  ? -5.926  28.902  -43.846 1.00 93.33 967  A 1 
ATOM 7632 C C   . ALA A 1 967  ? -6.241  27.625  -43.051 1.00 93.83 967  A 1 
ATOM 7633 O O   . ALA A 1 967  ? -6.869  26.710  -43.578 1.00 92.37 967  A 1 
ATOM 7634 C CB  . ALA A 1 967  ? -4.440  29.000  -44.208 1.00 92.50 967  A 1 
ATOM 7635 N N   . PHE A 1 968  ? -5.894  27.599  -41.753 1.00 93.76 968  A 1 
ATOM 7636 C CA  . PHE A 1 968  ? -6.159  26.468  -40.865 1.00 94.40 968  A 1 
ATOM 7637 C C   . PHE A 1 968  ? -7.664  26.192  -40.705 1.00 94.99 968  A 1 
ATOM 7638 O O   . PHE A 1 968  ? -8.107  25.048  -40.813 1.00 94.16 968  A 1 
ATOM 7639 C CB  . PHE A 1 968  ? -5.501  26.738  -39.507 1.00 94.27 968  A 1 
ATOM 7640 C CG  . PHE A 1 968  ? -5.831  25.681  -38.476 1.00 94.56 968  A 1 
ATOM 7641 C CD1 . PHE A 1 968  ? -6.808  25.928  -37.494 1.00 91.60 968  A 1 
ATOM 7642 C CD2 . PHE A 1 968  ? -5.201  24.424  -38.534 1.00 92.20 968  A 1 
ATOM 7643 C CE1 . PHE A 1 968  ? -7.150  24.927  -36.574 1.00 91.73 968  A 1 
ATOM 7644 C CE2 . PHE A 1 968  ? -5.545  23.420  -37.613 1.00 91.90 968  A 1 
ATOM 7645 C CZ  . PHE A 1 968  ? -6.519  23.671  -36.630 1.00 94.03 968  A 1 
ATOM 7646 N N   . ILE A 1 969  ? -8.488  27.227  -40.490 1.00 94.71 969  A 1 
ATOM 7647 C CA  . ILE A 1 969  ? -9.940  27.061  -40.361 1.00 94.99 969  A 1 
ATOM 7648 C C   . ILE A 1 969  ? -10.577 26.637  -41.690 1.00 95.14 969  A 1 
ATOM 7649 O O   . ILE A 1 969  ? -11.486 25.804  -41.682 1.00 94.36 969  A 1 
ATOM 7650 C CB  . ILE A 1 969  ? -10.580 28.334  -39.777 1.00 94.78 969  A 1 
ATOM 7651 C CG1 . ILE A 1 969  ? -10.127 28.588  -38.316 1.00 92.51 969  A 1 
ATOM 7652 C CG2 . ILE A 1 969  ? -12.111 28.306  -39.846 1.00 92.87 969  A 1 
ATOM 7653 C CD1 . ILE A 1 969  ? -10.501 27.505  -37.294 1.00 88.08 969  A 1 
ATOM 7654 N N   . ALA A 1 970  ? -10.093 27.153  -42.823 1.00 94.77 970  A 1 
ATOM 7655 C CA  . ALA A 1 970  ? -10.573 26.738  -44.139 1.00 94.41 970  A 1 
ATOM 7656 C C   . ALA A 1 970  ? -10.285 25.252  -44.413 1.00 94.49 970  A 1 
ATOM 7657 O O   . ALA A 1 970  ? -11.184 24.528  -44.845 1.00 93.43 970  A 1 
ATOM 7658 C CB  . ALA A 1 970  ? -9.953  27.649  -45.202 1.00 93.58 970  A 1 
ATOM 7659 N N   . GLU A 1 971  ? -9.074  24.784  -44.096 1.00 94.91 971  A 1 
ATOM 7660 C CA  . GLU A 1 971  ? -8.677  23.372  -44.206 1.00 94.26 971  A 1 
ATOM 7661 C C   . GLU A 1 971  ? -9.525  22.473  -43.297 1.00 94.62 971  A 1 
ATOM 7662 O O   . GLU A 1 971  ? -9.998  21.411  -43.714 1.00 93.47 971  A 1 
ATOM 7663 C CB  . GLU A 1 971  ? -7.179  23.259  -43.869 1.00 92.97 971  A 1 
ATOM 7664 C CG  . GLU A 1 971  ? -6.618  21.843  -44.087 1.00 82.40 971  A 1 
ATOM 7665 C CD  . GLU A 1 971  ? -5.121  21.714  -43.745 1.00 80.43 971  A 1 
ATOM 7666 O OE1 . GLU A 1 971  ? -4.596  20.583  -43.890 1.00 70.64 971  A 1 
ATOM 7667 O OE2 . GLU A 1 971  ? -4.506  22.720  -43.329 1.00 72.75 971  A 1 
ATOM 7668 N N   . ASN A 1 972  ? -9.809  22.923  -42.068 1.00 95.27 972  A 1 
ATOM 7669 C CA  . ASN A 1 972  ? -10.578 22.176  -41.071 1.00 95.56 972  A 1 
ATOM 7670 C C   . ASN A 1 972  ? -12.088 22.464  -41.101 1.00 96.04 972  A 1 
ATOM 7671 O O   . ASN A 1 972  ? -12.820 22.074  -40.188 1.00 95.25 972  A 1 
ATOM 7672 C CB  . ASN A 1 972  ? -9.937  22.382  -39.693 1.00 95.36 972  A 1 
ATOM 7673 C CG  . ASN A 1 972  ? -8.603  21.670  -39.612 1.00 94.48 972  A 1 
ATOM 7674 O OD1 . ASN A 1 972  ? -8.541  20.478  -39.359 1.00 87.22 972  A 1 
ATOM 7675 N ND2 . ASN A 1 972  ? -7.517  22.355  -39.856 1.00 87.11 972  A 1 
ATOM 7676 N N   . ARG A 1 973  ? -12.602 23.114  -42.146 1.00 96.13 973  A 1 
ATOM 7677 C CA  . ARG A 1 973  ? -14.030 23.450  -42.286 1.00 96.20 973  A 1 
ATOM 7678 C C   . ARG A 1 973  ? -14.965 22.245  -42.113 1.00 96.59 973  A 1 
ATOM 7679 O O   . ARG A 1 973  ? -15.940 22.379  -41.374 1.00 95.83 973  A 1 
ATOM 7680 C CB  . ARG A 1 973  ? -14.246 24.191  -43.614 1.00 94.81 973  A 1 
ATOM 7681 C CG  . ARG A 1 973  ? -15.698 24.630  -43.831 1.00 89.80 973  A 1 
ATOM 7682 C CD  . ARG A 1 973  ? -15.800 25.451  -45.113 1.00 88.18 973  A 1 
ATOM 7683 N NE  . ARG A 1 973  ? -17.170 25.936  -45.345 1.00 80.87 973  A 1 
ATOM 7684 C CZ  . ARG A 1 973  ? -18.103 25.384  -46.093 1.00 75.91 973  A 1 
ATOM 7685 N NH1 . ARG A 1 973  ? -17.915 24.253  -46.714 1.00 66.92 973  A 1 
ATOM 7686 N NH2 . ARG A 1 973  ? -19.253 25.969  -46.234 1.00 66.73 973  A 1 
ATOM 7687 N N   . PRO A 1 974  ? -14.706 21.056  -42.697 1.00 96.27 974  A 1 
ATOM 7688 C CA  . PRO A 1 974  ? -15.560 19.885  -42.478 1.00 96.25 974  A 1 
ATOM 7689 C C   . PRO A 1 974  ? -15.617 19.452  -41.007 1.00 96.79 974  A 1 
ATOM 7690 O O   . PRO A 1 974  ? -16.678 19.072  -40.506 1.00 96.22 974  A 1 
ATOM 7691 C CB  . PRO A 1 974  ? -14.973 18.778  -43.362 1.00 95.20 974  A 1 
ATOM 7692 C CG  . PRO A 1 974  ? -14.210 19.533  -44.444 1.00 93.13 974  A 1 
ATOM 7693 C CD  . PRO A 1 974  ? -13.678 20.736  -43.679 1.00 95.17 974  A 1 
ATOM 7694 N N   . LEU A 1 975  ? -14.495 19.568  -40.296 1.00 96.02 975  A 1 
ATOM 7695 C CA  . LEU A 1 975  ? -14.395 19.248  -38.875 1.00 96.28 975  A 1 
ATOM 7696 C C   . LEU A 1 975  ? -15.218 20.224  -38.025 1.00 96.75 975  A 1 
ATOM 7697 O O   . LEU A 1 975  ? -15.984 19.793  -37.165 1.00 95.97 975  A 1 
ATOM 7698 C CB  . LEU A 1 975  ? -12.906 19.231  -38.482 1.00 95.56 975  A 1 
ATOM 7699 C CG  . LEU A 1 975  ? -12.649 18.817  -37.028 1.00 91.92 975  A 1 
ATOM 7700 C CD1 . LEU A 1 975  ? -13.154 17.401  -36.753 1.00 87.89 975  A 1 
ATOM 7701 C CD2 . LEU A 1 975  ? -11.154 18.870  -36.737 1.00 88.31 975  A 1 
ATOM 7702 N N   . MET A 1 976  ? -15.141 21.517  -38.305 1.00 96.46 976  A 1 
ATOM 7703 C CA  . MET A 1 976  ? -15.969 22.524  -37.632 1.00 96.53 976  A 1 
ATOM 7704 C C   . MET A 1 976  ? -17.463 22.307  -37.879 1.00 96.93 976  A 1 
ATOM 7705 O O   . MET A 1 976  ? -18.252 22.392  -36.940 1.00 95.77 976  A 1 
ATOM 7706 C CB  . MET A 1 976  ? -15.587 23.927  -38.084 1.00 95.08 976  A 1 
ATOM 7707 C CG  . MET A 1 976  ? -14.201 24.342  -37.594 1.00 87.10 976  A 1 
ATOM 7708 S SD  . MET A 1 976  ? -13.901 26.107  -37.840 1.00 84.36 976  A 1 
ATOM 7709 C CE  . MET A 1 976  ? -14.894 26.806  -36.505 1.00 74.36 976  A 1 
ATOM 7710 N N   . LEU A 1 977  ? -17.864 21.982  -39.121 1.00 96.81 977  A 1 
ATOM 7711 C CA  . LEU A 1 977  ? -19.262 21.667  -39.450 1.00 96.79 977  A 1 
ATOM 7712 C C   . LEU A 1 977  ? -19.783 20.497  -38.605 1.00 96.89 977  A 1 
ATOM 7713 O O   . LEU A 1 977  ? -20.901 20.562  -38.085 1.00 95.85 977  A 1 
ATOM 7714 C CB  . LEU A 1 977  ? -19.389 21.338  -40.950 1.00 96.38 977  A 1 
ATOM 7715 C CG  . LEU A 1 977  ? -19.238 22.531  -41.910 1.00 95.23 977  A 1 
ATOM 7716 C CD1 . LEU A 1 977  ? -19.188 22.026  -43.350 1.00 91.04 977  A 1 
ATOM 7717 C CD2 . LEU A 1 977  ? -20.415 23.497  -41.810 1.00 91.22 977  A 1 
ATOM 7718 N N   . LEU A 1 978  ? -18.974 19.457  -38.435 1.00 96.18 978  A 1 
ATOM 7719 C CA  . LEU A 1 978  ? -19.323 18.302  -37.614 1.00 96.12 978  A 1 
ATOM 7720 C C   . LEU A 1 978  ? -19.395 18.672  -36.128 1.00 96.43 978  A 1 
ATOM 7721 O O   . LEU A 1 978  ? -20.422 18.452  -35.484 1.00 95.57 978  A 1 
ATOM 7722 C CB  . LEU A 1 978  ? -18.298 17.178  -37.877 1.00 95.88 978  A 1 
ATOM 7723 C CG  . LEU A 1 978  ? -18.531 15.910  -37.027 1.00 94.61 978  A 1 
ATOM 7724 C CD1 . LEU A 1 978  ? -19.848 15.219  -37.381 1.00 89.70 978  A 1 
ATOM 7725 C CD2 . LEU A 1 978  ? -17.391 14.929  -37.251 1.00 89.75 978  A 1 
ATOM 7726 N N   . LEU A 1 979  ? -18.316 19.226  -35.583 1.00 96.45 979  A 1 
ATOM 7727 C CA  . LEU A 1 979  ? -18.155 19.436  -34.145 1.00 96.33 979  A 1 
ATOM 7728 C C   . LEU A 1 979  ? -19.074 20.531  -33.597 1.00 96.46 979  A 1 
ATOM 7729 O O   . LEU A 1 979  ? -19.594 20.384  -32.493 1.00 95.59 979  A 1 
ATOM 7730 C CB  . LEU A 1 979  ? -16.682 19.748  -33.828 1.00 96.33 979  A 1 
ATOM 7731 C CG  . LEU A 1 979  ? -15.696 18.589  -34.058 1.00 95.75 979  A 1 
ATOM 7732 C CD1 . LEU A 1 979  ? -14.283 19.074  -33.751 1.00 93.20 979  A 1 
ATOM 7733 C CD2 . LEU A 1 979  ? -15.994 17.375  -33.171 1.00 92.99 979  A 1 
ATOM 7734 N N   . ALA A 1 980  ? -19.332 21.591  -34.345 1.00 95.99 980  A 1 
ATOM 7735 C CA  . ALA A 1 980  ? -20.260 22.657  -33.953 1.00 95.85 980  A 1 
ATOM 7736 C C   . ALA A 1 980  ? -21.720 22.385  -34.371 1.00 95.79 980  A 1 
ATOM 7737 O O   . ALA A 1 980  ? -22.616 23.153  -34.022 1.00 94.17 980  A 1 
ATOM 7738 C CB  . ALA A 1 980  ? -19.725 23.988  -34.479 1.00 95.47 980  A 1 
ATOM 7739 N N   . GLY A 1 981  ? -21.985 21.284  -35.086 1.00 95.56 981  A 1 
ATOM 7740 C CA  . GLY A 1 981  ? -23.324 20.956  -35.577 1.00 95.22 981  A 1 
ATOM 7741 C C   . GLY A 1 981  ? -23.830 21.980  -36.594 1.00 95.76 981  A 1 
ATOM 7742 O O   . GLY A 1 981  ? -24.954 22.474  -36.466 1.00 94.17 981  A 1 
ATOM 7743 N N   . LEU A 1 982  ? -23.005 22.318  -37.575 1.00 95.69 982  A 1 
ATOM 7744 C CA  . LEU A 1 982  ? -23.306 23.329  -38.583 1.00 96.05 982  A 1 
ATOM 7745 C C   . LEU A 1 982  ? -23.753 22.698  -39.904 1.00 96.03 982  A 1 
ATOM 7746 O O   . LEU A 1 982  ? -23.295 21.624  -40.298 1.00 94.65 982  A 1 
ATOM 7747 C CB  . LEU A 1 982  ? -22.099 24.269  -38.796 1.00 95.73 982  A 1 
ATOM 7748 C CG  . LEU A 1 982  ? -21.479 24.839  -37.509 1.00 95.25 982  A 1 
ATOM 7749 C CD1 . LEU A 1 982  ? -20.336 25.786  -37.857 1.00 91.54 982  A 1 
ATOM 7750 C CD2 . LEU A 1 982  ? -22.502 25.588  -36.657 1.00 91.97 982  A 1 
ATOM 7751 N N   . ARG A 1 983  ? -24.647 23.390  -40.606 1.00 95.71 983  A 1 
ATOM 7752 C CA  . ARG A 1 983  ? -24.985 23.092  -42.008 1.00 95.01 983  A 1 
ATOM 7753 C C   . ARG A 1 983  ? -24.135 23.891  -42.986 1.00 95.12 983  A 1 
ATOM 7754 O O   . ARG A 1 983  ? -23.887 23.425  -44.089 1.00 93.20 983  A 1 
ATOM 7755 C CB  . ARG A 1 983  ? -26.485 23.303  -42.264 1.00 93.42 983  A 1 
ATOM 7756 C CG  . ARG A 1 983  ? -26.957 24.769  -42.180 1.00 89.40 983  A 1 
ATOM 7757 C CD  . ARG A 1 983  ? -28.458 24.859  -42.433 1.00 87.49 983  A 1 
ATOM 7758 N NE  . ARG A 1 983  ? -28.971 26.242  -42.455 1.00 79.02 983  A 1 
ATOM 7759 C CZ  . ARG A 1 983  ? -30.212 26.582  -42.761 1.00 73.94 983  A 1 
ATOM 7760 N NH1 . ARG A 1 983  ? -31.125 25.705  -43.045 1.00 65.07 983  A 1 
ATOM 7761 N NH2 . ARG A 1 983  ? -30.581 27.824  -42.797 1.00 66.61 983  A 1 
ATOM 7762 N N   . GLN A 1 984  ? -23.706 25.080  -42.556 1.00 94.49 984  A 1 
ATOM 7763 C CA  . GLN A 1 984  ? -22.938 26.014  -43.366 1.00 94.24 984  A 1 
ATOM 7764 C C   . GLN A 1 984  ? -21.994 26.826  -42.476 1.00 94.56 984  A 1 
ATOM 7765 O O   . GLN A 1 984  ? -22.379 27.259  -41.391 1.00 93.50 984  A 1 
ATOM 7766 C CB  . GLN A 1 984  ? -23.918 26.909  -44.138 1.00 92.01 984  A 1 
ATOM 7767 C CG  . GLN A 1 984  ? -23.232 27.892  -45.100 1.00 87.75 984  A 1 
ATOM 7768 C CD  . GLN A 1 984  ? -24.235 28.684  -45.926 1.00 86.79 984  A 1 
ATOM 7769 O OE1 . GLN A 1 984  ? -25.421 28.392  -45.965 1.00 79.77 984  A 1 
ATOM 7770 N NE2 . GLN A 1 984  ? -23.793 29.707  -46.618 1.00 77.07 984  A 1 
ATOM 7771 N N   . LEU A 1 985  ? -20.773 27.009  -42.954 1.00 93.47 985  A 1 
ATOM 7772 C CA  . LEU A 1 985  ? -19.749 27.856  -42.358 1.00 93.68 985  A 1 
ATOM 7773 C C   . LEU A 1 985  ? -19.167 28.759  -43.450 1.00 93.43 985  A 1 
ATOM 7774 O O   . LEU A 1 985  ? -18.535 28.257  -44.387 1.00 91.76 985  A 1 
ATOM 7775 C CB  . LEU A 1 985  ? -18.672 26.964  -41.714 1.00 93.59 985  A 1 
ATOM 7776 C CG  . LEU A 1 985  ? -17.524 27.739  -41.052 1.00 93.35 985  A 1 
ATOM 7777 C CD1 . LEU A 1 985  ? -18.015 28.540  -39.847 1.00 89.34 985  A 1 
ATOM 7778 C CD2 . LEU A 1 985  ? -16.454 26.761  -40.569 1.00 89.86 985  A 1 
ATOM 7779 N N   . ASP A 1 986  ? -19.391 30.061  -43.327 1.00 92.29 986  A 1 
ATOM 7780 C CA  . ASP A 1 986  ? -18.862 31.087  -44.216 1.00 91.02 986  A 1 
ATOM 7781 C C   . ASP A 1 986  ? -17.664 31.758  -43.534 1.00 90.96 986  A 1 
ATOM 7782 O O   . ASP A 1 986  ? -17.751 32.137  -42.364 1.00 89.19 986  A 1 
ATOM 7783 C CB  . ASP A 1 986  ? -19.965 32.098  -44.571 1.00 89.09 986  A 1 
ATOM 7784 C CG  . ASP A 1 986  ? -21.228 31.457  -45.160 1.00 85.22 986  A 1 
ATOM 7785 O OD1 . ASP A 1 986  ? -21.113 30.553  -46.018 1.00 80.30 986  A 1 
ATOM 7786 O OD2 . ASP A 1 986  ? -22.344 31.835  -44.728 1.00 79.40 986  A 1 
ATOM 7787 N N   . ILE A 1 987  ? -16.541 31.900  -44.240 1.00 89.85 987  A 1 
ATOM 7788 C CA  . ILE A 1 987  ? -15.321 32.547  -43.748 1.00 87.58 987  A 1 
ATOM 7789 C C   . ILE A 1 987  ? -15.172 33.867  -44.510 1.00 83.71 987  A 1 
ATOM 7790 O O   . ILE A 1 987  ? -15.295 33.879  -45.730 1.00 75.59 987  A 1 
ATOM 7791 C CB  . ILE A 1 987  ? -14.097 31.608  -43.891 1.00 86.45 987  A 1 
ATOM 7792 C CG1 . ILE A 1 987  ? -14.321 30.280  -43.123 1.00 83.23 987  A 1 
ATOM 7793 C CG2 . ILE A 1 987  ? -12.821 32.307  -43.386 1.00 81.51 987  A 1 
ATOM 7794 C CD1 . ILE A 1 987  ? -13.259 29.205  -43.393 1.00 77.52 987  A 1 
ATOM 7795 N N   . ASP A 1 988  ? -14.944 34.976  -43.791 1.00 80.39 988  A 1 
ATOM 7796 C CA  . ASP A 1 988  ? -14.765 36.337  -44.324 1.00 76.07 988  A 1 
ATOM 7797 C C   . ASP A 1 988  ? -15.935 36.896  -45.153 1.00 73.82 988  A 1 
ATOM 7798 O O   . ASP A 1 988  ? -15.754 37.678  -46.092 1.00 62.52 988  A 1 
ATOM 7799 C CB  . ASP A 1 988  ? -13.427 36.462  -45.054 1.00 68.53 988  A 1 
ATOM 7800 C CG  . ASP A 1 988  ? -12.226 36.167  -44.175 1.00 62.04 988  A 1 
ATOM 7801 O OD1 . ASP A 1 988  ? -12.214 36.552  -42.985 1.00 55.92 988  A 1 
ATOM 7802 O OD2 . ASP A 1 988  ? -11.221 35.657  -44.714 1.00 54.54 988  A 1 
ATOM 7803 N N   . GLY A 1 989  ? -17.167 36.524  -44.825 1.00 67.16 989  A 1 
ATOM 7804 C CA  . GLY A 1 989  ? -18.343 37.164  -45.422 1.00 64.67 989  A 1 
ATOM 7805 C C   . GLY A 1 989  ? -18.527 38.614  -44.934 1.00 65.56 989  A 1 
ATOM 7806 O O   . GLY A 1 989  ? -18.154 38.923  -43.806 1.00 59.28 989  A 1 
ATOM 7807 N N   . PRO A 1 990  ? -19.155 39.507  -45.726 1.00 59.31 990  A 1 
ATOM 7808 C CA  . PRO A 1 990  ? -19.354 40.906  -45.344 1.00 57.43 990  A 1 
ATOM 7809 C C   . PRO A 1 990  ? -20.149 41.023  -44.030 1.00 57.77 990  A 1 
ATOM 7810 O O   . PRO A 1 990  ? -21.127 40.296  -43.827 1.00 53.40 990  A 1 
ATOM 7811 C CB  . PRO A 1 990  ? -20.079 41.560  -46.525 1.00 52.51 990  A 1 
ATOM 7812 C CG  . PRO A 1 990  ? -20.739 40.387  -47.242 1.00 50.56 990  A 1 
ATOM 7813 C CD  . PRO A 1 990  ? -19.773 39.231  -47.006 1.00 53.33 990  A 1 
ATOM 7814 N N   . ALA A 1 991  ? -19.735 41.962  -43.158 1.00 54.53 991  A 1 
ATOM 7815 C CA  . ALA A 1 991  ? -20.388 42.235  -41.873 1.00 52.39 991  A 1 
ATOM 7816 C C   . ALA A 1 991  ? -21.813 42.815  -42.015 1.00 53.69 991  A 1 
ATOM 7817 O O   . ALA A 1 991  ? -22.607 42.770  -41.083 1.00 49.49 991  A 1 
ATOM 7818 C CB  . ALA A 1 991  ? -19.475 43.168  -41.066 1.00 46.85 991  A 1 
ATOM 7819 N N   . SER A 1 992  ? -22.162 43.325  -43.202 1.00 51.38 992  A 1 
ATOM 7820 C CA  . SER A 1 992  ? -23.492 43.861  -43.493 1.00 51.54 992  A 1 
ATOM 7821 C C   . SER A 1 992  ? -24.529 42.756  -43.747 1.00 53.77 992  A 1 
ATOM 7822 O O   . SER A 1 992  ? -24.273 41.806  -44.492 1.00 49.00 992  A 1 
ATOM 7823 C CB  . SER A 1 992  ? -23.409 44.824  -44.683 1.00 44.81 992  A 1 
ATOM 7824 O OG  . SER A 1 992  ? -22.794 44.205  -45.793 1.00 38.79 992  A 1 
ATOM 7825 N N   . GLY A 1 993  ? -25.727 42.890  -43.167 1.00 54.56 993  A 1 
ATOM 7826 C CA  . GLY A 1 993  ? -26.862 41.981  -43.391 1.00 54.55 993  A 1 
ATOM 7827 C C   . GLY A 1 993  ? -26.921 40.763  -42.456 1.00 57.64 993  A 1 
ATOM 7828 O O   . GLY A 1 993  ? -27.410 39.708  -42.847 1.00 53.09 993  A 1 
ATOM 7829 N N   . GLN A 1 994  ? -26.409 40.890  -41.226 1.00 63.41 994  A 1 
ATOM 7830 C CA  . GLN A 1 994  ? -26.395 39.825  -40.209 1.00 63.80 994  A 1 
ATOM 7831 C C   . GLN A 1 994  ? -27.664 39.808  -39.334 1.00 68.32 994  A 1 
ATOM 7832 O O   . GLN A 1 994  ? -27.611 39.559  -38.131 1.00 62.28 994  A 1 
ATOM 7833 C CB  . GLN A 1 994  ? -25.109 39.916  -39.376 1.00 57.64 994  A 1 
ATOM 7834 C CG  . GLN A 1 994  ? -23.855 39.762  -40.246 1.00 55.53 994  A 1 
ATOM 7835 C CD  . GLN A 1 994  ? -22.585 39.816  -39.417 1.00 51.30 994  A 1 
ATOM 7836 O OE1 . GLN A 1 994  ? -22.598 39.751  -38.206 1.00 49.43 994  A 1 
ATOM 7837 N NE2 . GLN A 1 994  ? -21.430 39.932  -40.036 1.00 46.57 994  A 1 
ATOM 7838 N N   . HIS A 1 995  ? -28.816 40.075  -39.942 1.00 71.77 995  A 1 
ATOM 7839 C CA  . HIS A 1 995  ? -30.097 40.034  -39.239 1.00 73.96 995  A 1 
ATOM 7840 C C   . HIS A 1 995  ? -30.414 38.611  -38.756 1.00 77.31 995  A 1 
ATOM 7841 O O   . HIS A 1 995  ? -30.234 37.636  -39.492 1.00 73.06 995  A 1 
ATOM 7842 C CB  . HIS A 1 995  ? -31.198 40.597  -40.142 1.00 68.31 995  A 1 
ATOM 7843 C CG  . HIS A 1 995  ? -30.965 42.049  -40.503 1.00 60.98 995  A 1 
ATOM 7844 N ND1 . HIS A 1 995  ? -30.992 43.114  -39.639 1.00 53.82 995  A 1 
ATOM 7845 C CD2 . HIS A 1 995  ? -30.640 42.538  -41.742 1.00 52.16 995  A 1 
ATOM 7846 C CE1 . HIS A 1 995  ? -30.693 44.224  -40.339 1.00 45.67 995  A 1 
ATOM 7847 N NE2 . HIS A 1 995  ? -30.469 43.924  -41.625 1.00 47.97 995  A 1 
ATOM 7848 N N   . GLY A 1 996  ? -30.846 38.470  -37.502 1.00 76.36 996  A 1 
ATOM 7849 C CA  . GLY A 1 996  ? -31.153 37.183  -36.865 1.00 77.88 996  A 1 
ATOM 7850 C C   . GLY A 1 996  ? -29.938 36.349  -36.435 1.00 81.31 996  A 1 
ATOM 7851 O O   . GLY A 1 996  ? -30.091 35.178  -36.076 1.00 78.64 996  A 1 
ATOM 7852 N N   . ALA A 1 997  ? -28.722 36.913  -36.471 1.00 82.78 997  A 1 
ATOM 7853 C CA  . ALA A 1 997  ? -27.512 36.282  -35.951 1.00 84.73 997  A 1 
ATOM 7854 C C   . ALA A 1 997  ? -27.122 36.850  -34.578 1.00 85.33 997  A 1 
ATOM 7855 O O   . ALA A 1 997  ? -27.214 38.048  -34.341 1.00 83.67 997  A 1 
ATOM 7856 C CB  . ALA A 1 997  ? -26.368 36.427  -36.959 1.00 84.03 997  A 1 
ATOM 7857 N N   . ILE A 1 998  ? -26.612 35.980  -33.705 1.00 85.50 998  A 1 
ATOM 7858 C CA  . ILE A 1 998  ? -25.996 36.373  -32.432 1.00 86.15 998  A 1 
ATOM 7859 C C   . ILE A 1 998  ? -24.481 36.381  -32.614 1.00 86.88 998  A 1 
ATOM 7860 O O   . ILE A 1 998  ? -23.905 35.388  -33.064 1.00 86.18 998  A 1 
ATOM 7861 C CB  . ILE A 1 998  ? -26.464 35.461  -31.281 1.00 85.54 998  A 1 
ATOM 7862 C CG1 . ILE A 1 998  ? -27.992 35.596  -31.107 1.00 82.65 998  A 1 
ATOM 7863 C CG2 . ILE A 1 998  ? -25.727 35.815  -29.978 1.00 81.67 998  A 1 
ATOM 7864 C CD1 . ILE A 1 998  ? -28.591 34.666  -30.053 1.00 75.57 998  A 1 
ATOM 7865 N N   . GLY A 1 999  ? -23.850 37.514  -32.276 1.00 85.80 999  A 1 
ATOM 7866 C CA  . GLY A 1 999  ? -22.403 37.685  -32.322 1.00 85.11 999  A 1 
ATOM 7867 C C   . GLY A 1 999  ? -21.711 37.072  -31.102 1.00 85.89 999  A 1 
ATOM 7868 O O   . GLY A 1 999  ? -22.121 37.294  -29.964 1.00 84.29 999  A 1 
ATOM 7869 N N   . LEU A 1 1000 ? -20.647 36.305  -31.334 1.00 84.14 1000 A 1 
ATOM 7870 C CA  . LEU A 1 1000 ? -19.717 35.784  -30.339 1.00 84.65 1000 A 1 
ATOM 7871 C C   . LEU A 1 1000 ? -18.323 36.293  -30.700 1.00 83.93 1000 A 1 
ATOM 7872 O O   . LEU A 1 1000 ? -17.918 36.161  -31.849 1.00 81.53 1000 A 1 
ATOM 7873 C CB  . LEU A 1 1000 ? -19.737 34.246  -30.349 1.00 85.50 1000 A 1 
ATOM 7874 C CG  . LEU A 1 1000 ? -21.109 33.588  -30.131 1.00 85.30 1000 A 1 
ATOM 7875 C CD1 . LEU A 1 1000 ? -20.983 32.081  -30.349 1.00 81.03 1000 A 1 
ATOM 7876 C CD2 . LEU A 1 1000 ? -21.636 33.842  -28.719 1.00 82.30 1000 A 1 
ATOM 7877 N N   . ALA A 1 1001 ? -17.588 36.847  -29.741 1.00 85.24 1001 A 1 
ATOM 7878 C CA  . ALA A 1 1001 ? -16.224 37.313  -29.947 1.00 84.53 1001 A 1 
ATOM 7879 C C   . ALA A 1 1001 ? -15.261 36.516  -29.067 1.00 85.22 1001 A 1 
ATOM 7880 O O   . ALA A 1 1001 ? -15.596 36.182  -27.926 1.00 81.23 1001 A 1 
ATOM 7881 C CB  . ALA A 1 1001 ? -16.163 38.821  -29.683 1.00 79.83 1001 A 1 
ATOM 7882 N N   . GLY A 1 1002 ? -14.086 36.215  -29.605 1.00 82.40 1002 A 1 
ATOM 7883 C CA  . GLY A 1 1002 ? -12.961 35.632  -28.884 1.00 81.92 1002 A 1 
ATOM 7884 C C   . GLY A 1 1002 ? -11.647 36.193  -29.419 1.00 83.07 1002 A 1 
ATOM 7885 O O   . GLY A 1 1002 ? -11.649 37.051  -30.308 1.00 80.06 1002 A 1 
ATOM 7886 N N   . ASP A 1 1003 ? -10.521 35.738  -28.889 1.00 85.16 1003 A 1 
ATOM 7887 C CA  . ASP A 1 1003 ? -9.218  36.215  -29.337 1.00 85.08 1003 A 1 
ATOM 7888 C C   . ASP A 1 1003 ? -8.941  35.745  -30.774 1.00 85.27 1003 A 1 
ATOM 7889 O O   . ASP A 1 1003 ? -8.857  34.550  -31.059 1.00 80.65 1003 A 1 
ATOM 7890 C CB  . ASP A 1 1003 ? -8.114  35.791  -28.354 1.00 82.66 1003 A 1 
ATOM 7891 C CG  . ASP A 1 1003 ? -6.773  36.477  -28.664 1.00 74.45 1003 A 1 
ATOM 7892 O OD1 . ASP A 1 1003 ? -6.794  37.505  -29.388 1.00 66.79 1003 A 1 
ATOM 7893 O OD2 . ASP A 1 1003 ? -5.737  35.993  -28.158 1.00 65.14 1003 A 1 
ATOM 7894 N N   . GLY A 1 1004 ? -8.871  36.707  -31.705 1.00 84.37 1004 A 1 
ATOM 7895 C CA  . GLY A 1 1004 ? -8.634  36.425  -33.122 1.00 85.24 1004 A 1 
ATOM 7896 C C   . GLY A 1 1004 ? -9.851  35.982  -33.943 1.00 87.04 1004 A 1 
ATOM 7897 O O   . GLY A 1 1004 ? -9.672  35.652  -35.118 1.00 84.26 1004 A 1 
ATOM 7898 N N   . PHE A 1 1005 ? -11.078 35.983  -33.393 1.00 85.29 1005 A 1 
ATOM 7899 C CA  . PHE A 1 1005 ? -12.288 35.688  -34.162 1.00 86.47 1005 A 1 
ATOM 7900 C C   . PHE A 1 1005 ? -13.546 36.428  -33.703 1.00 85.57 1005 A 1 
ATOM 7901 O O   . PHE A 1 1005 ? -13.762 36.707  -32.529 1.00 83.64 1005 A 1 
ATOM 7902 C CB  . PHE A 1 1005 ? -12.557 34.181  -34.191 1.00 87.38 1005 A 1 
ATOM 7903 C CG  . PHE A 1 1005 ? -13.184 33.604  -32.933 1.00 89.38 1005 A 1 
ATOM 7904 C CD1 . PHE A 1 1005 ? -12.374 33.176  -31.868 1.00 85.88 1005 A 1 
ATOM 7905 C CD2 . PHE A 1 1005 ? -14.584 33.502  -32.817 1.00 86.57 1005 A 1 
ATOM 7906 C CE1 . PHE A 1 1005 ? -12.952 32.653  -30.700 1.00 85.81 1005 A 1 
ATOM 7907 C CE2 . PHE A 1 1005 ? -15.166 32.979  -31.646 1.00 86.29 1005 A 1 
ATOM 7908 C CZ  . PHE A 1 1005 ? -14.349 32.554  -30.584 1.00 89.49 1005 A 1 
ATOM 7909 N N   . GLU A 1 1006 ? -14.451 36.642  -34.663 1.00 86.07 1006 A 1 
ATOM 7910 C CA  . GLU A 1 1006 ? -15.860 36.931  -34.418 1.00 85.82 1006 A 1 
ATOM 7911 C C   . GLU A 1 1006 ? -16.714 35.875  -35.126 1.00 87.41 1006 A 1 
ATOM 7912 O O   . GLU A 1 1006 ? -16.494 35.562  -36.297 1.00 86.52 1006 A 1 
ATOM 7913 C CB  . GLU A 1 1006 ? -16.236 38.333  -34.896 1.00 82.32 1006 A 1 
ATOM 7914 C CG  . GLU A 1 1006 ? -15.486 39.460  -34.176 1.00 74.93 1006 A 1 
ATOM 7915 C CD  . GLU A 1 1006 ? -15.880 40.857  -34.685 1.00 73.01 1006 A 1 
ATOM 7916 O OE1 . GLU A 1 1006 ? -15.461 41.839  -34.040 1.00 63.29 1006 A 1 
ATOM 7917 O OE2 . GLU A 1 1006 ? -16.580 40.943  -35.719 1.00 62.58 1006 A 1 
ATOM 7918 N N   . ALA A 1 1007 ? -17.678 35.291  -34.416 1.00 87.88 1007 A 1 
ATOM 7919 C CA  . ALA A 1 1007 ? -18.597 34.295  -34.949 1.00 88.60 1007 A 1 
ATOM 7920 C C   . ALA A 1 1007 ? -20.034 34.811  -34.897 1.00 88.23 1007 A 1 
ATOM 7921 O O   . ALA A 1 1007 ? -20.562 35.087  -33.827 1.00 87.06 1007 A 1 
ATOM 7922 C CB  . ALA A 1 1007 ? -18.435 32.978  -34.176 1.00 89.45 1007 A 1 
ATOM 7923 N N   . PHE A 1 1008 ? -20.700 34.853  -36.037 1.00 88.47 1008 A 1 
ATOM 7924 C CA  . PHE A 1 1008 ? -22.101 35.235  -36.164 1.00 87.90 1008 A 1 
ATOM 7925 C C   . PHE A 1 1008 ? -22.950 33.988  -36.381 1.00 89.36 1008 A 1 
ATOM 7926 O O   . PHE A 1 1008 ? -22.893 33.355  -37.438 1.00 88.46 1008 A 1 
ATOM 7927 C CB  . PHE A 1 1008 ? -22.250 36.250  -37.293 1.00 85.41 1008 A 1 
ATOM 7928 C CG  . PHE A 1 1008 ? -21.425 37.500  -37.073 1.00 80.48 1008 A 1 
ATOM 7929 C CD1 . PHE A 1 1008 ? -21.936 38.553  -36.301 1.00 75.51 1008 A 1 
ATOM 7930 C CD2 . PHE A 1 1008 ? -20.123 37.584  -37.605 1.00 74.98 1008 A 1 
ATOM 7931 C CE1 . PHE A 1 1008 ? -21.159 39.704  -36.077 1.00 72.36 1008 A 1 
ATOM 7932 C CE2 . PHE A 1 1008 ? -19.343 38.730  -37.379 1.00 71.84 1008 A 1 
ATOM 7933 C CZ  . PHE A 1 1008 ? -19.862 39.794  -36.621 1.00 74.35 1008 A 1 
ATOM 7934 N N   . VAL A 1 1009 ? -23.727 33.621  -35.362 1.00 89.06 1009 A 1 
ATOM 7935 C CA  . VAL A 1 1009 ? -24.527 32.393  -35.334 1.00 89.79 1009 A 1 
ATOM 7936 C C   . VAL A 1 1009 ? -25.984 32.723  -35.653 1.00 89.47 1009 A 1 
ATOM 7937 O O   . VAL A 1 1009 ? -26.662 33.393  -34.878 1.00 88.47 1009 A 1 
ATOM 7938 C CB  . VAL A 1 1009 ? -24.401 31.681  -33.974 1.00 90.67 1009 A 1 
ATOM 7939 C CG1 . VAL A 1 1009 ? -25.077 30.304  -34.037 1.00 88.23 1009 A 1 
ATOM 7940 C CG2 . VAL A 1 1009 ? -22.945 31.471  -33.552 1.00 87.72 1009 A 1 
ATOM 7941 N N   . PHE A 1 1010 ? -26.498 32.215  -36.775 1.00 89.95 1010 A 1 
ATOM 7942 C CA  . PHE A 1 1010 ? -27.854 32.487  -37.267 1.00 89.30 1010 A 1 
ATOM 7943 C C   . PHE A 1 1010 ? -28.899 31.611  -36.556 1.00 89.26 1010 A 1 
ATOM 7944 O O   . PHE A 1 1010 ? -29.435 30.650  -37.113 1.00 87.29 1010 A 1 
ATOM 7945 C CB  . PHE A 1 1010 ? -27.885 32.342  -38.791 1.00 88.23 1010 A 1 
ATOM 7946 C CG  . PHE A 1 1010 ? -27.041 33.366  -39.522 1.00 87.74 1010 A 1 
ATOM 7947 C CD1 . PHE A 1 1010 ? -27.620 34.569  -39.964 1.00 83.56 1010 A 1 
ATOM 7948 C CD2 . PHE A 1 1010 ? -25.672 33.133  -39.742 1.00 83.91 1010 A 1 
ATOM 7949 C CE1 . PHE A 1 1010 ? -26.837 35.527  -40.629 1.00 82.45 1010 A 1 
ATOM 7950 C CE2 . PHE A 1 1010 ? -24.886 34.096  -40.400 1.00 82.88 1010 A 1 
ATOM 7951 C CZ  . PHE A 1 1010 ? -25.468 35.290  -40.848 1.00 85.05 1010 A 1 
ATOM 7952 N N   . ILE A 1 1011 ? -29.169 31.949  -35.296 1.00 88.72 1011 A 1 
ATOM 7953 C CA  . ILE A 1 1011 ? -30.112 31.228  -34.431 1.00 88.32 1011 A 1 
ATOM 7954 C C   . ILE A 1 1011 ? -31.551 31.322  -34.955 1.00 87.89 1011 A 1 
ATOM 7955 O O   . ILE A 1 1011 ? -32.290 30.339  -34.875 1.00 85.69 1011 A 1 
ATOM 7956 C CB  . ILE A 1 1011 ? -29.990 31.750  -32.983 1.00 87.15 1011 A 1 
ATOM 7957 C CG1 . ILE A 1 1011 ? -28.608 31.432  -32.365 1.00 78.47 1011 A 1 
ATOM 7958 C CG2 . ILE A 1 1011 ? -31.100 31.222  -32.067 1.00 78.23 1011 A 1 
ATOM 7959 C CD1 . ILE A 1 1011 ? -28.275 29.937  -32.212 1.00 71.25 1011 A 1 
ATOM 7960 N N   . ALA A 1 1012 ? -31.929 32.453  -35.561 1.00 88.06 1012 A 1 
ATOM 7961 C CA  . ALA A 1 1012 ? -33.259 32.686  -36.127 1.00 86.95 1012 A 1 
ATOM 7962 C C   . ALA A 1 1012 ? -33.680 31.642  -37.177 1.00 87.22 1012 A 1 
ATOM 7963 O O   . ALA A 1 1012 ? -34.860 31.359  -37.347 1.00 85.41 1012 A 1 
ATOM 7964 C CB  . ALA A 1 1012 ? -33.266 34.092  -36.729 1.00 85.01 1012 A 1 
ATOM 7965 N N   . GLU A 1 1013 ? -32.718 30.998  -37.832 1.00 86.70 1013 A 1 
ATOM 7966 C CA  . GLU A 1 1013 ? -32.980 29.948  -38.821 1.00 87.00 1013 A 1 
ATOM 7967 C C   . GLU A 1 1013 ? -33.292 28.577  -38.192 1.00 87.59 1013 A 1 
ATOM 7968 O O   . GLU A 1 1013 ? -33.718 27.646  -38.890 1.00 85.09 1013 A 1 
ATOM 7969 C CB  . GLU A 1 1013 ? -31.761 29.817  -39.746 1.00 86.02 1013 A 1 
ATOM 7970 C CG  . GLU A 1 1013 ? -31.369 31.105  -40.496 1.00 84.96 1013 A 1 
ATOM 7971 C CD  . GLU A 1 1013 ? -30.127 30.904  -41.381 1.00 84.99 1013 A 1 
ATOM 7972 O OE1 . GLU A 1 1013 ? -29.808 31.781  -42.212 1.00 78.60 1013 A 1 
ATOM 7973 O OE2 . GLU A 1 1013 ? -29.474 29.836  -41.309 1.00 79.98 1013 A 1 
ATOM 7974 N N   . ALA A 1 1014 ? -33.054 28.415  -36.890 1.00 88.26 1014 A 1 
ATOM 7975 C CA  . ALA A 1 1014 ? -33.149 27.139  -36.188 1.00 88.26 1014 A 1 
ATOM 7976 C C   . ALA A 1 1014 ? -34.267 27.091  -35.137 1.00 88.95 1014 A 1 
ATOM 7977 O O   . ALA A 1 1014 ? -34.804 26.007  -34.878 1.00 86.15 1014 A 1 
ATOM 7978 C CB  . ALA A 1 1014 ? -31.785 26.833  -35.575 1.00 87.57 1014 A 1 
ATOM 7979 N N   . VAL A 1 1015 ? -34.619 28.219  -34.540 1.00 87.27 1015 A 1 
ATOM 7980 C CA  . VAL A 1 1015 ? -35.634 28.306  -33.477 1.00 87.29 1015 A 1 
ATOM 7981 C C   . VAL A 1 1015 ? -36.575 29.490  -33.703 1.00 88.03 1015 A 1 
ATOM 7982 O O   . VAL A 1 1015 ? -36.242 30.434  -34.411 1.00 85.91 1015 A 1 
ATOM 7983 C CB  . VAL A 1 1015 ? -34.994 28.378  -32.075 1.00 85.51 1015 A 1 
ATOM 7984 C CG1 . VAL A 1 1015 ? -34.210 27.101  -31.758 1.00 77.05 1015 A 1 
ATOM 7985 C CG2 . VAL A 1 1015 ? -34.071 29.582  -31.891 1.00 77.57 1015 A 1 
ATOM 7986 N N   . ASP A 1 1016 ? -37.753 29.448  -33.086 1.00 85.99 1016 A 1 
ATOM 7987 C CA  . ASP A 1 1016 ? -38.680 30.580  -33.069 1.00 86.66 1016 A 1 
ATOM 7988 C C   . ASP A 1 1016 ? -38.112 31.707  -32.194 1.00 87.09 1016 A 1 
ATOM 7989 O O   . ASP A 1 1016 ? -38.075 31.616  -30.960 1.00 85.59 1016 A 1 
ATOM 7990 C CB  . ASP A 1 1016 ? -40.067 30.114  -32.596 1.00 85.78 1016 A 1 
ATOM 7991 C CG  . ASP A 1 1016 ? -41.138 31.212  -32.649 1.00 84.81 1016 A 1 
ATOM 7992 O OD1 . ASP A 1 1016 ? -40.792 32.412  -32.574 1.00 79.83 1016 A 1 
ATOM 7993 O OD2 . ASP A 1 1016 ? -42.330 30.837  -32.722 1.00 78.85 1016 A 1 
ATOM 7994 N N   . VAL A 1 1017 ? -37.668 32.773  -32.850 1.00 85.19 1017 A 1 
ATOM 7995 C CA  . VAL A 1 1017 ? -37.039 33.933  -32.209 1.00 85.04 1017 A 1 
ATOM 7996 C C   . VAL A 1 1017 ? -37.996 34.641  -31.252 1.00 86.36 1017 A 1 
ATOM 7997 O O   . VAL A 1 1017 ? -37.564 35.112  -30.203 1.00 84.63 1017 A 1 
ATOM 7998 C CB  . VAL A 1 1017 ? -36.509 34.908  -33.275 1.00 82.44 1017 A 1 
ATOM 7999 C CG1 . VAL A 1 1017 ? -35.864 36.156  -32.667 1.00 74.44 1017 A 1 
ATOM 8000 C CG2 . VAL A 1 1017 ? -35.453 34.225  -34.137 1.00 74.39 1017 A 1 
ATOM 8001 N N   . LYS A 1 1018 ? -39.298 34.672  -31.548 1.00 86.41 1018 A 1 
ATOM 8002 C CA  . LYS A 1 1018 ? -40.286 35.318  -30.670 1.00 86.47 1018 A 1 
ATOM 8003 C C   . LYS A 1 1018 ? -40.414 34.576  -29.340 1.00 87.73 1018 A 1 
ATOM 8004 O O   . LYS A 1 1018 ? -40.409 35.203  -28.278 1.00 85.97 1018 A 1 
ATOM 8005 C CB  . LYS A 1 1018 ? -41.654 35.413  -31.364 1.00 85.24 1018 A 1 
ATOM 8006 C CG  . LYS A 1 1018 ? -41.631 36.347  -32.582 1.00 77.82 1018 A 1 
ATOM 8007 C CD  . LYS A 1 1018 ? -43.022 36.455  -33.217 1.00 73.31 1018 A 1 
ATOM 8008 C CE  . LYS A 1 1018 ? -42.961 37.417  -34.407 1.00 64.29 1018 A 1 
ATOM 8009 N NZ  . LYS A 1 1018 ? -44.271 37.561  -35.088 1.00 55.81 1018 A 1 
ATOM 8010 N N   . LEU A 1 1019 ? -40.467 33.238  -29.384 1.00 83.65 1019 A 1 
ATOM 8011 C CA  . LEU A 1 1019 ? -40.503 32.403  -28.183 1.00 83.34 1019 A 1 
ATOM 8012 C C   . LEU A 1 1019 ? -39.199 32.507  -27.389 1.00 84.49 1019 A 1 
ATOM 8013 O O   . LEU A 1 1019 ? -39.233 32.647  -26.165 1.00 82.70 1019 A 1 
ATOM 8014 C CB  . LEU A 1 1019 ? -40.778 30.939  -28.570 1.00 82.90 1019 A 1 
ATOM 8015 C CG  . LEU A 1 1019 ? -42.212 30.658  -29.058 1.00 74.38 1019 A 1 
ATOM 8016 C CD1 . LEU A 1 1019 ? -42.326 29.197  -29.488 1.00 69.26 1019 A 1 
ATOM 8017 C CD2 . LEU A 1 1019 ? -43.252 30.903  -27.959 1.00 68.55 1019 A 1 
ATOM 8018 N N   . LEU A 1 1020 ? -38.052 32.486  -28.089 1.00 83.54 1020 A 1 
ATOM 8019 C CA  . LEU A 1 1020 ? -36.738 32.592  -27.465 1.00 82.99 1020 A 1 
ATOM 8020 C C   . LEU A 1 1020 ? -36.542 33.954  -26.778 1.00 84.61 1020 A 1 
ATOM 8021 O O   . LEU A 1 1020 ? -36.149 34.005  -25.615 1.00 84.13 1020 A 1 
ATOM 8022 C CB  . LEU A 1 1020 ? -35.681 32.317  -28.545 1.00 81.78 1020 A 1 
ATOM 8023 C CG  . LEU A 1 1020 ? -34.248 32.231  -28.009 1.00 75.97 1020 A 1 
ATOM 8024 C CD1 . LEU A 1 1020 ? -34.068 31.095  -27.002 1.00 71.21 1020 A 1 
ATOM 8025 C CD2 . LEU A 1 1020 ? -33.301 31.996  -29.183 1.00 71.52 1020 A 1 
ATOM 8026 N N   . LYS A 1 1021 ? -36.911 35.046  -27.451 1.00 84.72 1021 A 1 
ATOM 8027 C CA  . LYS A 1 1021 ? -36.865 36.412  -26.910 1.00 85.01 1021 A 1 
ATOM 8028 C C   . LYS A 1 1021 ? -37.758 36.562  -25.679 1.00 86.58 1021 A 1 
ATOM 8029 O O   . LYS A 1 1021 ? -37.307 37.084  -24.664 1.00 86.01 1021 A 1 
ATOM 8030 C CB  . LYS A 1 1021 ? -37.235 37.397  -28.030 1.00 83.17 1021 A 1 
ATOM 8031 C CG  . LYS A 1 1021 ? -37.060 38.867  -27.627 1.00 75.55 1021 A 1 
ATOM 8032 C CD  . LYS A 1 1021 ? -37.311 39.787  -28.831 1.00 74.14 1021 A 1 
ATOM 8033 C CE  . LYS A 1 1021 ? -37.103 41.259  -28.453 1.00 65.45 1021 A 1 
ATOM 8034 N NZ  . LYS A 1 1021 ? -37.193 42.147  -29.638 1.00 60.61 1021 A 1 
ATOM 8035 N N   . SER A 1 1022 ? -38.994 36.038  -25.729 1.00 83.73 1022 A 1 
ATOM 8036 C CA  . SER A 1 1022 ? -39.909 36.036  -24.573 1.00 83.51 1022 A 1 
ATOM 8037 C C   . SER A 1 1022 ? -39.327 35.279  -23.376 1.00 84.25 1022 A 1 
ATOM 8038 O O   . SER A 1 1022 ? -39.456 35.718  -22.232 1.00 82.18 1022 A 1 
ATOM 8039 C CB  . SER A 1 1022 ? -41.247 35.415  -24.979 1.00 83.45 1022 A 1 
ATOM 8040 O OG  . SER A 1 1022 ? -42.168 35.433  -23.902 1.00 72.09 1022 A 1 
ATOM 8041 N N   . ARG A 1 1023 ? -38.638 34.148  -23.619 1.00 81.52 1023 A 1 
ATOM 8042 C CA  . ARG A 1 1023 ? -37.953 33.385  -22.571 1.00 79.86 1023 A 1 
ATOM 8043 C C   . ARG A 1 1023 ? -36.793 34.175  -21.967 1.00 82.63 1023 A 1 
ATOM 8044 O O   . ARG A 1 1023 ? -36.732 34.302  -20.745 1.00 81.89 1023 A 1 
ATOM 8045 C CB  . ARG A 1 1023 ? -37.507 32.034  -23.137 1.00 78.60 1023 A 1 
ATOM 8046 C CG  . ARG A 1 1023 ? -36.746 31.217  -22.086 1.00 70.32 1023 A 1 
ATOM 8047 C CD  . ARG A 1 1023 ? -36.260 29.899  -22.669 1.00 67.99 1023 A 1 
ATOM 8048 N NE  . ARG A 1 1023 ? -35.336 29.255  -21.730 1.00 60.87 1023 A 1 
ATOM 8049 C CZ  . ARG A 1 1023 ? -34.646 28.161  -21.942 1.00 54.90 1023 A 1 
ATOM 8050 N NH1 . ARG A 1 1023 ? -34.793 27.443  -23.022 1.00 51.49 1023 A 1 
ATOM 8051 N NH2 . ARG A 1 1023 ? -33.769 27.786  -21.063 1.00 48.17 1023 A 1 
ATOM 8052 N N   . TRP A 1 1024 ? -35.912 34.724  -22.785 1.00 82.70 1024 A 1 
ATOM 8053 C CA  . TRP A 1 1024 ? -34.782 35.525  -22.314 1.00 81.94 1024 A 1 
ATOM 8054 C C   . TRP A 1 1024 ? -35.217 36.777  -21.554 1.00 84.28 1024 A 1 
ATOM 8055 O O   . TRP A 1 1024 ? -34.606 37.095  -20.546 1.00 83.90 1024 A 1 
ATOM 8056 C CB  . TRP A 1 1024 ? -33.898 35.924  -23.492 1.00 81.98 1024 A 1 
ATOM 8057 C CG  . TRP A 1 1024 ? -33.107 34.832  -24.129 1.00 82.04 1024 A 1 
ATOM 8058 C CD1 . TRP A 1 1024 ? -32.649 33.700  -23.540 1.00 76.14 1024 A 1 
ATOM 8059 C CD2 . TRP A 1 1024 ? -32.579 34.816  -25.481 1.00 80.79 1024 A 1 
ATOM 8060 N NE1 . TRP A 1 1024 ? -31.867 32.992  -24.431 1.00 75.75 1024 A 1 
ATOM 8061 C CE2 . TRP A 1 1024 ? -31.774 33.648  -25.642 1.00 78.16 1024 A 1 
ATOM 8062 C CE3 . TRP A 1 1024 ? -32.679 35.694  -26.588 1.00 76.72 1024 A 1 
ATOM 8063 C CZ2 . TRP A 1 1024 ? -31.081 33.382  -26.827 1.00 78.49 1024 A 1 
ATOM 8064 C CZ3 . TRP A 1 1024 ? -31.997 35.432  -27.780 1.00 75.78 1024 A 1 
ATOM 8065 C CH2 . TRP A 1 1024 ? -31.195 34.281  -27.903 1.00 74.92 1024 A 1 
ATOM 8066 N N   . GLN A 1 1025 ? -36.305 37.438  -21.981 1.00 83.93 1025 A 1 
ATOM 8067 C CA  . GLN A 1 1025 ? -36.886 38.559  -21.236 1.00 84.29 1025 A 1 
ATOM 8068 C C   . GLN A 1 1025 ? -37.318 38.136  -19.826 1.00 85.62 1025 A 1 
ATOM 8069 O O   . GLN A 1 1025 ? -36.957 38.795  -18.854 1.00 85.01 1025 A 1 
ATOM 8070 C CB  . GLN A 1 1025 ? -38.070 39.137  -22.015 1.00 83.90 1025 A 1 
ATOM 8071 C CG  . GLN A 1 1025 ? -37.600 40.005  -23.191 1.00 77.32 1025 A 1 
ATOM 8072 C CD  . GLN A 1 1025 ? -38.743 40.453  -24.102 1.00 74.64 1025 A 1 
ATOM 8073 O OE1 . GLN A 1 1025 ? -39.782 39.829  -24.232 1.00 67.68 1025 A 1 
ATOM 8074 N NE2 . GLN A 1 1025 ? -38.587 41.556  -24.798 1.00 64.44 1025 A 1 
ATOM 8075 N N   . LYS A 1 1026 ? -37.999 36.991  -19.686 1.00 83.14 1026 A 1 
ATOM 8076 C CA  . LYS A 1 1026 ? -38.392 36.453  -18.371 1.00 82.34 1026 A 1 
ATOM 8077 C C   . LYS A 1 1026 ? -37.186 36.053  -17.519 1.00 83.58 1026 A 1 
ATOM 8078 O O   . LYS A 1 1026 ? -37.188 36.270  -16.307 1.00 82.08 1026 A 1 
ATOM 8079 C CB  . LYS A 1 1026 ? -39.315 35.243  -18.554 1.00 82.64 1026 A 1 
ATOM 8080 C CG  . LYS A 1 1026 ? -40.697 35.641  -19.075 1.00 76.31 1026 A 1 
ATOM 8081 C CD  . LYS A 1 1026 ? -41.541 34.386  -19.324 1.00 71.65 1026 A 1 
ATOM 8082 C CE  . LYS A 1 1026 ? -42.901 34.797  -19.886 1.00 64.82 1026 A 1 
ATOM 8083 N NZ  . LYS A 1 1026 ? -43.752 33.617  -20.171 1.00 56.27 1026 A 1 
ATOM 8084 N N   . GLU A 1 1027 ? -36.163 35.443  -18.125 1.00 82.82 1027 A 1 
ATOM 8085 C CA  . GLU A 1 1027 ? -34.920 35.094  -17.435 1.00 80.88 1027 A 1 
ATOM 8086 C C   . GLU A 1 1027 ? -34.159 36.354  -17.004 1.00 83.78 1027 A 1 
ATOM 8087 O O   . GLU A 1 1027 ? -33.762 36.444  -15.842 1.00 83.54 1027 A 1 
ATOM 8088 C CB  . GLU A 1 1027 ? -34.049 34.157  -18.295 1.00 79.43 1027 A 1 
ATOM 8089 C CG  . GLU A 1 1027 ? -34.636 32.728  -18.369 1.00 71.78 1027 A 1 
ATOM 8090 C CD  . GLU A 1 1027 ? -33.772 31.703  -19.134 1.00 66.71 1027 A 1 
ATOM 8091 O OE1 . GLU A 1 1027 ? -34.328 30.633  -19.503 1.00 59.87 1027 A 1 
ATOM 8092 O OE2 . GLU A 1 1027 ? -32.556 31.919  -19.300 1.00 60.40 1027 A 1 
ATOM 8093 N N   . LEU A 1 1028 ? -34.062 37.357  -17.883 1.00 82.05 1028 A 1 
ATOM 8094 C CA  . LEU A 1 1028 ? -33.451 38.651  -17.585 1.00 83.57 1028 A 1 
ATOM 8095 C C   . LEU A 1 1028 ? -34.166 39.355  -16.426 1.00 85.29 1028 A 1 
ATOM 8096 O O   . LEU A 1 1028 ? -33.511 39.778  -15.479 1.00 85.08 1028 A 1 
ATOM 8097 C CB  . LEU A 1 1028 ? -33.449 39.509  -18.862 1.00 84.02 1028 A 1 
ATOM 8098 C CG  . LEU A 1 1028 ? -32.871 40.922  -18.681 1.00 83.74 1028 A 1 
ATOM 8099 C CD1 . LEU A 1 1028 ? -31.412 40.898  -18.236 1.00 75.87 1028 A 1 
ATOM 8100 C CD2 . LEU A 1 1028 ? -32.957 41.684  -20.004 1.00 76.71 1028 A 1 
ATOM 8101 N N   . GLU A 1 1029 ? -35.496 39.426  -16.438 1.00 85.32 1029 A 1 
ATOM 8102 C CA  . GLU A 1 1029 ? -36.275 40.009  -15.334 1.00 85.40 1029 A 1 
ATOM 8103 C C   . GLU A 1 1029 ? -36.006 39.310  -13.994 1.00 85.59 1029 A 1 
ATOM 8104 O O   . GLU A 1 1029 ? -35.922 39.956  -12.944 1.00 84.12 1029 A 1 
ATOM 8105 C CB  . GLU A 1 1029 ? -37.774 39.885  -15.622 1.00 86.20 1029 A 1 
ATOM 8106 C CG  . GLU A 1 1029 ? -38.310 40.889  -16.650 1.00 77.88 1029 A 1 
ATOM 8107 C CD  . GLU A 1 1029 ? -39.799 40.653  -16.952 1.00 74.75 1029 A 1 
ATOM 8108 O OE1 . GLU A 1 1029 ? -40.278 41.196  -17.970 1.00 66.08 1029 A 1 
ATOM 8109 O OE2 . GLU A 1 1029 ? -40.465 39.946  -16.150 1.00 68.86 1029 A 1 
ATOM 8110 N N   . LYS A 1 1030 ? -35.877 37.972  -14.016 1.00 87.19 1030 A 1 
ATOM 8111 C CA  . LYS A 1 1030 ? -35.553 37.173  -12.830 1.00 85.91 1030 A 1 
ATOM 8112 C C   . LYS A 1 1030 ? -34.135 37.459  -12.342 1.00 87.55 1030 A 1 
ATOM 8113 O O   . LYS A 1 1030 ? -33.943 37.662  -11.142 1.00 85.62 1030 A 1 
ATOM 8114 C CB  . LYS A 1 1030 ? -35.769 35.693  -13.152 1.00 84.04 1030 A 1 
ATOM 8115 C CG  . LYS A 1 1030 ? -35.535 34.797  -11.932 1.00 72.78 1030 A 1 
ATOM 8116 C CD  . LYS A 1 1030 ? -35.643 33.324  -12.326 1.00 69.12 1030 A 1 
ATOM 8117 C CE  . LYS A 1 1030 ? -35.283 32.444  -11.128 1.00 59.51 1030 A 1 
ATOM 8118 N NZ  . LYS A 1 1030 ? -35.229 31.016  -11.520 1.00 53.45 1030 A 1 
ATOM 8119 N N   . ASP A 1 1031 ? -33.168 37.477  -13.253 1.00 86.58 1031 A 1 
ATOM 8120 C CA  . ASP A 1 1031 ? -31.760 37.703  -12.928 1.00 86.06 1031 A 1 
ATOM 8121 C C   . ASP A 1 1031 ? -31.510 39.151  -12.464 1.00 88.18 1031 A 1 
ATOM 8122 O O   . ASP A 1 1031 ? -30.769 39.360  -11.506 1.00 87.97 1031 A 1 
ATOM 8123 C CB  . ASP A 1 1031 ? -30.883 37.308  -14.129 1.00 84.39 1031 A 1 
ATOM 8124 C CG  . ASP A 1 1031 ? -30.792 35.787  -14.362 1.00 80.72 1031 A 1 
ATOM 8125 O OD1 . ASP A 1 1031 ? -30.986 34.995  -13.412 1.00 73.89 1031 A 1 
ATOM 8126 O OD2 . ASP A 1 1031 ? -30.456 35.360  -15.491 1.00 73.61 1031 A 1 
ATOM 8127 N N   . VAL A 1 1032 ? -32.205 40.145  -13.041 1.00 86.64 1032 A 1 
ATOM 8128 C CA  . VAL A 1 1032 ? -32.182 41.542  -12.574 1.00 86.95 1032 A 1 
ATOM 8129 C C   . VAL A 1 1032 ? -32.728 41.655  -11.149 1.00 88.55 1032 A 1 
ATOM 8130 O O   . VAL A 1 1032 ? -32.098 42.277  -10.293 1.00 87.98 1032 A 1 
ATOM 8131 C CB  . VAL A 1 1032 ? -32.959 42.458  -13.542 1.00 86.95 1032 A 1 
ATOM 8132 C CG1 . VAL A 1 1032 ? -33.193 43.869  -12.977 1.00 80.58 1032 A 1 
ATOM 8133 C CG2 . VAL A 1 1032 ? -32.203 42.630  -14.862 1.00 79.96 1032 A 1 
ATOM 8134 N N   . LYS A 1 1033 ? -33.861 41.010  -10.851 1.00 89.84 1033 A 1 
ATOM 8135 C CA  . LYS A 1 1033 ? -34.413 40.970  -9.482  1.00 89.80 1033 A 1 
ATOM 8136 C C   . LYS A 1 1033 ? -33.466 40.279  -8.501  1.00 90.56 1033 A 1 
ATOM 8137 O O   . LYS A 1 1033 ? -33.321 40.726  -7.363  1.00 88.72 1033 A 1 
ATOM 8138 C CB  . LYS A 1 1033 ? -35.775 40.268  -9.476  1.00 89.57 1033 A 1 
ATOM 8139 C CG  . LYS A 1 1033 ? -36.886 41.153  -10.050 1.00 78.90 1033 A 1 
ATOM 8140 C CD  . LYS A 1 1033 ? -38.207 40.379  -10.143 1.00 74.96 1033 A 1 
ATOM 8141 C CE  . LYS A 1 1033 ? -39.265 41.269  -10.793 1.00 65.12 1033 A 1 
ATOM 8142 N NZ  . LYS A 1 1033 ? -40.527 40.540  -11.064 1.00 57.68 1033 A 1 
ATOM 8143 N N   . PHE A 1 1034 ? -32.821 39.197  -8.927  1.00 88.10 1034 A 1 
ATOM 8144 C CA  . PHE A 1 1034 ? -31.847 38.479  -8.114  1.00 87.06 1034 A 1 
ATOM 8145 C C   . PHE A 1 1034 ? -30.601 39.333  -7.832  1.00 89.59 1034 A 1 
ATOM 8146 O O   . PHE A 1 1034 ? -30.200 39.446  -6.673  1.00 88.62 1034 A 1 
ATOM 8147 C CB  . PHE A 1 1034 ? -31.504 37.153  -8.799  1.00 86.49 1034 A 1 
ATOM 8148 C CG  . PHE A 1 1034 ? -30.514 36.307  -8.024  1.00 84.38 1034 A 1 
ATOM 8149 C CD1 . PHE A 1 1034 ? -29.228 36.070  -8.541  1.00 73.56 1034 A 1 
ATOM 8150 C CD2 . PHE A 1 1034 ? -30.877 35.761  -6.778  1.00 74.25 1034 A 1 
ATOM 8151 C CE1 . PHE A 1 1034 ? -28.314 35.283  -7.823  1.00 74.45 1034 A 1 
ATOM 8152 C CE2 . PHE A 1 1034 ? -29.958 34.979  -6.056  1.00 74.46 1034 A 1 
ATOM 8153 C CZ  . PHE A 1 1034 ? -28.677 34.736  -6.579  1.00 82.44 1034 A 1 
ATOM 8154 N N   . ALA A 1 1035 ? -30.048 39.992  -8.855  1.00 88.71 1035 A 1 
ATOM 8155 C CA  . ALA A 1 1035 ? -28.928 40.919  -8.711  1.00 88.44 1035 A 1 
ATOM 8156 C C   . ALA A 1 1035 ? -29.272 42.079  -7.766  1.00 89.52 1035 A 1 
ATOM 8157 O O   . ALA A 1 1035 ? -28.526 42.329  -6.823  1.00 89.05 1035 A 1 
ATOM 8158 C CB  . ALA A 1 1035 ? -28.512 41.413  -10.100 1.00 88.01 1035 A 1 
ATOM 8159 N N   . ALA A 1 1036 ? -30.445 42.695  -7.930  1.00 89.84 1036 A 1 
ATOM 8160 C CA  . ALA A 1 1036 ? -30.907 43.766  -7.046  1.00 89.77 1036 A 1 
ATOM 8161 C C   . ALA A 1 1036 ? -31.050 43.307  -5.580  1.00 90.22 1036 A 1 
ATOM 8162 O O   . ALA A 1 1036 ? -30.712 44.041  -4.652  1.00 88.92 1036 A 1 
ATOM 8163 C CB  . ALA A 1 1036 ? -32.236 44.291  -7.594  1.00 90.21 1036 A 1 
ATOM 8164 N N   . GLY A 1 1037 ? -31.508 42.067  -5.359  1.00 91.43 1037 A 1 
ATOM 8165 C CA  . GLY A 1 1037 ? -31.564 41.474  -4.022  1.00 90.83 1037 A 1 
ATOM 8166 C C   . GLY A 1 1037 ? -30.181 41.275  -3.391  1.00 92.56 1037 A 1 
ATOM 8167 O O   . GLY A 1 1037 ? -29.997 41.547  -2.203  1.00 90.50 1037 A 1 
ATOM 8168 N N   . LEU A 1 1038 ? -29.194 40.833  -4.183  1.00 89.20 1038 A 1 
ATOM 8169 C CA  . LEU A 1 1038 ? -27.804 40.702  -3.740  1.00 89.17 1038 A 1 
ATOM 8170 C C   . LEU A 1 1038 ? -27.160 42.071  -3.471  1.00 90.87 1038 A 1 
ATOM 8171 O O   . LEU A 1 1038 ? -26.481 42.230  -2.458  1.00 90.73 1038 A 1 
ATOM 8172 C CB  . LEU A 1 1038 ? -26.993 39.923  -4.785  1.00 89.35 1038 A 1 
ATOM 8173 C CG  . LEU A 1 1038 ? -27.363 38.432  -4.920  1.00 86.18 1038 A 1 
ATOM 8174 C CD1 . LEU A 1 1038 ? -26.619 37.840  -6.115  1.00 76.33 1038 A 1 
ATOM 8175 C CD2 . LEU A 1 1038 ? -26.974 37.629  -3.676  1.00 77.96 1038 A 1 
ATOM 8176 N N   . GLU A 1 1039 ? -27.413 43.066  -4.328  1.00 89.24 1039 A 1 
ATOM 8177 C CA  . GLU A 1 1039 ? -26.961 44.445  -4.135  1.00 88.46 1039 A 1 
ATOM 8178 C C   . GLU A 1 1039 ? -27.502 45.029  -2.831  1.00 88.92 1039 A 1 
ATOM 8179 O O   . GLU A 1 1039 ? -26.729 45.526  -2.016  1.00 87.76 1039 A 1 
ATOM 8180 C CB  . GLU A 1 1039 ? -27.398 45.324  -5.313  1.00 88.13 1039 A 1 
ATOM 8181 C CG  . GLU A 1 1039 ? -26.553 45.056  -6.556  1.00 79.56 1039 A 1 
ATOM 8182 C CD  . GLU A 1 1039 ? -27.034 45.802  -7.807  1.00 80.31 1039 A 1 
ATOM 8183 O OE1 . GLU A 1 1039 ? -26.360 45.620  -8.855  1.00 70.37 1039 A 1 
ATOM 8184 O OE2 . GLU A 1 1039 ? -28.026 46.551  -7.734  1.00 72.45 1039 A 1 
ATOM 8185 N N   . ALA A 1 1040 ? -28.806 44.891  -2.583  1.00 90.16 1040 A 1 
ATOM 8186 C CA  . ALA A 1 1040 ? -29.421 45.353  -1.344  1.00 89.79 1040 A 1 
ATOM 8187 C C   . ALA A 1 1040 ? -28.841 44.651  -0.104  1.00 90.44 1040 A 1 
ATOM 8188 O O   . ALA A 1 1040 ? -28.645 45.275  0.938   1.00 88.07 1040 A 1 
ATOM 8189 C CB  . ALA A 1 1040 ? -30.932 45.135  -1.452  1.00 90.43 1040 A 1 
ATOM 8190 N N   . LYS A 1 1041 ? -28.535 43.353  -0.216  1.00 90.20 1041 A 1 
ATOM 8191 C CA  . LYS A 1 1041 ? -27.908 42.570  0.858   1.00 89.95 1041 A 1 
ATOM 8192 C C   . LYS A 1 1041 ? -26.469 43.015  1.130   1.00 91.29 1041 A 1 
ATOM 8193 O O   . LYS A 1 1041 ? -26.088 43.138  2.292   1.00 90.33 1041 A 1 
ATOM 8194 C CB  . LYS A 1 1041 ? -27.996 41.082  0.490   1.00 89.72 1041 A 1 
ATOM 8195 C CG  . LYS A 1 1041 ? -27.557 40.152  1.627   1.00 86.90 1041 A 1 
ATOM 8196 C CD  . LYS A 1 1041 ? -27.671 38.695  1.163   1.00 84.42 1041 A 1 
ATOM 8197 C CE  . LYS A 1 1041 ? -27.220 37.723  2.251   1.00 78.58 1041 A 1 
ATOM 8198 N NZ  . LYS A 1 1041 ? -27.188 36.332  1.729   1.00 71.93 1041 A 1 
ATOM 8199 N N   . LEU A 1 1042 ? -25.683 43.270  0.084   1.00 89.74 1042 A 1 
ATOM 8200 C CA  . LEU A 1 1042 ? -24.296 43.736  0.189   1.00 89.24 1042 A 1 
ATOM 8201 C C   . LEU A 1 1042 ? -24.188 45.220  0.574   1.00 90.47 1042 A 1 
ATOM 8202 O O   . LEU A 1 1042 ? -23.201 45.615  1.185   1.00 89.14 1042 A 1 
ATOM 8203 C CB  . LEU A 1 1042 ? -23.576 43.457  -1.140  1.00 89.45 1042 A 1 
ATOM 8204 C CG  . LEU A 1 1042 ? -23.276 41.966  -1.390  1.00 87.38 1042 A 1 
ATOM 8205 C CD1 . LEU A 1 1042 ? -22.844 41.760  -2.841  1.00 77.50 1042 A 1 
ATOM 8206 C CD2 . LEU A 1 1042 ? -22.152 41.448  -0.485  1.00 80.26 1042 A 1 
ATOM 8207 N N   . ALA A 1 1043 ? -25.201 46.030  0.272   1.00 91.30 1043 A 1 
ATOM 8208 C CA  . ALA A 1 1043 ? -25.304 47.416  0.730   1.00 90.28 1043 A 1 
ATOM 8209 C C   . ALA A 1 1043 ? -25.682 47.535  2.220   1.00 90.52 1043 A 1 
ATOM 8210 O O   . ALA A 1 1043 ? -25.540 48.600  2.813   1.00 87.81 1043 A 1 
ATOM 8211 C CB  . ALA A 1 1043 ? -26.317 48.137  -0.161  1.00 90.32 1043 A 1 
ATOM 8212 N N   . ASN A 1 1044 ? -26.148 46.455  2.841   1.00 89.88 1044 A 1 
ATOM 8213 C CA  . ASN A 1 1044 ? -26.442 46.442  4.268   1.00 89.00 1044 A 1 
ATOM 8214 C C   . ASN A 1 1044 ? -25.138 46.338  5.082   1.00 89.10 1044 A 1 
ATOM 8215 O O   . ASN A 1 1044 ? -24.570 45.256  5.244   1.00 87.66 1044 A 1 
ATOM 8216 C CB  . ASN A 1 1044 ? -27.445 45.313  4.563   1.00 88.91 1044 A 1 
ATOM 8217 C CG  . ASN A 1 1044 ? -27.912 45.283  6.007   1.00 87.30 1044 A 1 
ATOM 8218 O OD1 . ASN A 1 1044 ? -27.273 45.742  6.935   1.00 79.62 1044 A 1 
ATOM 8219 N ND2 . ASN A 1 1044 ? -29.065 44.713  6.262   1.00 79.06 1044 A 1 
ATOM 8220 N N   . GLU A 1 1045 ? -24.706 47.455  5.662   1.00 89.49 1045 A 1 
ATOM 8221 C CA  . GLU A 1 1045 ? -23.488 47.538  6.476   1.00 89.60 1045 A 1 
ATOM 8222 C C   . GLU A 1 1045 ? -23.473 46.540  7.648   1.00 89.86 1045 A 1 
ATOM 8223 O O   . GLU A 1 1045 ? -22.427 45.989  7.990   1.00 85.83 1045 A 1 
ATOM 8224 C CB  . GLU A 1 1045 ? -23.332 48.951  7.050   1.00 88.54 1045 A 1 
ATOM 8225 C CG  . GLU A 1 1045 ? -23.090 50.028  5.984   1.00 80.51 1045 A 1 
ATOM 8226 C CD  . GLU A 1 1045 ? -22.819 51.412  6.596   1.00 73.03 1045 A 1 
ATOM 8227 O OE1 . GLU A 1 1045 ? -22.444 52.319  5.820   1.00 65.43 1045 A 1 
ATOM 8228 O OE2 . GLU A 1 1045 ? -22.984 51.560  7.830   1.00 66.76 1045 A 1 
ATOM 8229 N N   . SER A 1 1046 ? -24.640 46.252  8.244   1.00 90.17 1046 A 1 
ATOM 8230 C CA  . SER A 1 1046 ? -24.748 45.273  9.330   1.00 89.45 1046 A 1 
ATOM 8231 C C   . SER A 1 1046 ? -24.455 43.850  8.851   1.00 89.94 1046 A 1 
ATOM 8232 O O   . SER A 1 1046 ? -23.825 43.078  9.571   1.00 86.85 1046 A 1 
ATOM 8233 C CB  . SER A 1 1046 ? -26.142 45.336  9.958   1.00 89.00 1046 A 1 
ATOM 8234 O OG  . SER A 1 1046 ? -26.187 44.539  11.127  1.00 76.76 1046 A 1 
ATOM 8235 N N   . PHE A 1 1047 ? -24.876 43.487  7.634   1.00 89.19 1047 A 1 
ATOM 8236 C CA  . PHE A 1 1047 ? -24.549 42.192  7.039   1.00 87.88 1047 A 1 
ATOM 8237 C C   . PHE A 1 1047 ? -23.053 42.091  6.729   1.00 89.11 1047 A 1 
ATOM 8238 O O   . PHE A 1 1047 ? -22.417 41.131  7.154   1.00 88.10 1047 A 1 
ATOM 8239 C CB  . PHE A 1 1047 ? -25.408 41.947  5.791   1.00 88.73 1047 A 1 
ATOM 8240 C CG  . PHE A 1 1047 ? -25.030 40.687  5.036   1.00 88.43 1047 A 1 
ATOM 8241 C CD1 . PHE A 1 1047 ? -24.274 40.770  3.851   1.00 79.35 1047 A 1 
ATOM 8242 C CD2 . PHE A 1 1047 ? -25.388 39.428  5.548   1.00 80.44 1047 A 1 
ATOM 8243 C CE1 . PHE A 1 1047 ? -23.878 39.599  3.178   1.00 80.35 1047 A 1 
ATOM 8244 C CE2 . PHE A 1 1047 ? -24.985 38.255  4.877   1.00 79.63 1047 A 1 
ATOM 8245 C CZ  . PHE A 1 1047 ? -24.230 38.338  3.694   1.00 87.45 1047 A 1 
ATOM 8246 N N   . VAL A 1 1048 ? -22.477 43.098  6.060   1.00 88.89 1048 A 1 
ATOM 8247 C CA  . VAL A 1 1048 ? -21.053 43.092  5.678   1.00 88.83 1048 A 1 
ATOM 8248 C C   . VAL A 1 1048 ? -20.134 43.060  6.903   1.00 89.31 1048 A 1 
ATOM 8249 O O   . VAL A 1 1048 ? -19.097 42.407  6.882   1.00 87.29 1048 A 1 
ATOM 8250 C CB  . VAL A 1 1048 ? -20.737 44.293  4.770   1.00 87.90 1048 A 1 
ATOM 8251 C CG1 . VAL A 1 1048 ? -19.251 44.380  4.391   1.00 79.87 1048 A 1 
ATOM 8252 C CG2 . VAL A 1 1048 ? -21.530 44.200  3.459   1.00 78.35 1048 A 1 
ATOM 8253 N N   . LYS A 1 1049 ? -20.525 43.724  7.998   1.00 90.61 1049 A 1 
ATOM 8254 C CA  . LYS A 1 1049 ? -19.724 43.784  9.230   1.00 89.55 1049 A 1 
ATOM 8255 C C   . LYS A 1 1049 ? -19.814 42.519  10.088  1.00 89.84 1049 A 1 
ATOM 8256 O O   . LYS A 1 1049 ? -18.842 42.177  10.752  1.00 87.22 1049 A 1 
ATOM 8257 C CB  . LYS A 1 1049 ? -20.150 45.039  10.007  1.00 89.01 1049 A 1 
ATOM 8258 C CG  . LYS A 1 1049 ? -19.246 45.330  11.207  1.00 78.58 1049 A 1 
ATOM 8259 C CD  . LYS A 1 1049 ? -19.661 46.645  11.871  1.00 74.86 1049 A 1 
ATOM 8260 C CE  . LYS A 1 1049 ? -18.737 46.945  13.053  1.00 66.98 1049 A 1 
ATOM 8261 N NZ  . LYS A 1 1049 ? -19.095 48.233  13.700  1.00 59.10 1049 A 1 
ATOM 8262 N N   . ASN A 1 1050 ? -20.975 41.852  10.116  1.00 88.02 1050 A 1 
ATOM 8263 C CA  . ASN A 1 1050 ? -21.232 40.739  11.040  1.00 87.30 1050 A 1 
ATOM 8264 C C   . ASN A 1 1050 ? -21.158 39.349  10.384  1.00 88.46 1050 A 1 
ATOM 8265 O O   . ASN A 1 1050 ? -21.065 38.350  11.098  1.00 84.71 1050 A 1 
ATOM 8266 C CB  . ASN A 1 1050 ? -22.598 40.956  11.714  1.00 87.52 1050 A 1 
ATOM 8267 C CG  . ASN A 1 1050 ? -22.661 42.215  12.560  1.00 86.41 1050 A 1 
ATOM 8268 O OD1 . ASN A 1 1050 ? -21.782 42.542  13.335  1.00 77.06 1050 A 1 
ATOM 8269 N ND2 . ASN A 1 1050 ? -23.724 42.974  12.453  1.00 76.34 1050 A 1 
ATOM 8270 N N   . ALA A 1 1051 ? -21.234 39.255  9.054   1.00 88.11 1051 A 1 
ATOM 8271 C CA  . ALA A 1 1051 ? -21.113 37.984  8.352   1.00 87.08 1051 A 1 
ATOM 8272 C C   . ALA A 1 1051 ? -19.634 37.562  8.209   1.00 88.00 1051 A 1 
ATOM 8273 O O   . ALA A 1 1051 ? -18.763 38.419  8.080   1.00 87.05 1051 A 1 
ATOM 8274 C CB  . ALA A 1 1051 ? -21.816 38.081  6.995   1.00 86.92 1051 A 1 
ATOM 8275 N N   . PRO A 1 1052 ? -19.330 36.249  8.172   1.00 87.06 1052 A 1 
ATOM 8276 C CA  . PRO A 1 1052 ? -17.998 35.750  7.842   1.00 86.36 1052 A 1 
ATOM 8277 C C   . PRO A 1 1052 ? -17.505 36.310  6.499   1.00 87.87 1052 A 1 
ATOM 8278 O O   . PRO A 1 1052 ? -18.271 36.355  5.537   1.00 86.30 1052 A 1 
ATOM 8279 C CB  . PRO A 1 1052 ? -18.123 34.220  7.801   1.00 85.30 1052 A 1 
ATOM 8280 C CG  . PRO A 1 1052 ? -19.327 33.934  8.697   1.00 83.28 1052 A 1 
ATOM 8281 C CD  . PRO A 1 1052 ? -20.235 35.139  8.459   1.00 83.68 1052 A 1 
ATOM 8282 N N   . ALA A 1 1053 ? -16.233 36.697  6.416   1.00 88.12 1053 A 1 
ATOM 8283 C CA  . ALA A 1 1053 ? -15.661 37.320  5.218   1.00 88.19 1053 A 1 
ATOM 8284 C C   . ALA A 1 1053 ? -15.859 36.472  3.946   1.00 88.64 1053 A 1 
ATOM 8285 O O   . ALA A 1 1053 ? -16.225 37.002  2.897   1.00 85.89 1053 A 1 
ATOM 8286 C CB  . ALA A 1 1053 ? -14.176 37.598  5.480   1.00 86.73 1053 A 1 
ATOM 8287 N N   . GLU A 1 1054 ? -15.723 35.147  4.064   1.00 86.67 1054 A 1 
ATOM 8288 C CA  . GLU A 1 1054 ? -15.963 34.192  2.973   1.00 86.45 1054 A 1 
ATOM 8289 C C   . GLU A 1 1054 ? -17.409 34.234  2.448   1.00 87.78 1054 A 1 
ATOM 8290 O O   . GLU A 1 1054 ? -17.646 34.114  1.248   1.00 85.04 1054 A 1 
ATOM 8291 C CB  . GLU A 1 1054 ? -15.675 32.768  3.478   1.00 85.46 1054 A 1 
ATOM 8292 C CG  . GLU A 1 1054 ? -14.201 32.541  3.854   1.00 73.45 1054 A 1 
ATOM 8293 C CD  . GLU A 1 1054 ? -13.940 31.137  4.426   1.00 64.76 1054 A 1 
ATOM 8294 O OE1 . GLU A 1 1054 ? -12.754 30.849  4.705   1.00 58.32 1054 A 1 
ATOM 8295 O OE2 . GLU A 1 1054 ? -14.922 30.381  4.631   1.00 56.87 1054 A 1 
ATOM 8296 N N   . LEU A 1 1055 ? -18.389 34.438  3.323   1.00 87.53 1055 A 1 
ATOM 8297 C CA  . LEU A 1 1055 ? -19.790 34.547  2.926   1.00 87.42 1055 A 1 
ATOM 8298 C C   . LEU A 1 1055 ? -20.045 35.853  2.164   1.00 88.94 1055 A 1 
ATOM 8299 O O   . LEU A 1 1055 ? -20.747 35.837  1.158   1.00 87.74 1055 A 1 
ATOM 8300 C CB  . LEU A 1 1055 ? -20.690 34.420  4.170   1.00 87.18 1055 A 1 
ATOM 8301 C CG  . LEU A 1 1055 ? -22.200 34.423  3.855   1.00 80.15 1055 A 1 
ATOM 8302 C CD1 . LEU A 1 1055 ? -22.627 33.190  3.058   1.00 71.54 1055 A 1 
ATOM 8303 C CD2 . LEU A 1 1055 ? -23.004 34.439  5.156   1.00 73.37 1055 A 1 
ATOM 8304 N N   . VAL A 1 1056 ? -19.472 36.967  2.621   1.00 88.36 1056 A 1 
ATOM 8305 C CA  . VAL A 1 1056 ? -19.581 38.268  1.940   1.00 88.59 1056 A 1 
ATOM 8306 C C   . VAL A 1 1056 ? -18.954 38.200  0.549   1.00 89.67 1056 A 1 
ATOM 8307 O O   . VAL A 1 1056 ? -19.571 38.647  -0.417  1.00 89.27 1056 A 1 
ATOM 8308 C CB  . VAL A 1 1056 ? -18.941 39.392  2.779   1.00 88.41 1056 A 1 
ATOM 8309 C CG1 . VAL A 1 1056 ? -19.009 40.751  2.068   1.00 80.91 1056 A 1 
ATOM 8310 C CG2 . VAL A 1 1056 ? -19.650 39.545  4.131   1.00 78.55 1056 A 1 
ATOM 8311 N N   . GLU A 1 1057 ? -17.779 37.593  0.436   1.00 89.04 1057 A 1 
ATOM 8312 C CA  . GLU A 1 1057 ? -17.099 37.437  -0.851  1.00 88.31 1057 A 1 
ATOM 8313 C C   . GLU A 1 1057 ? -17.878 36.514  -1.801  1.00 87.96 1057 A 1 
ATOM 8314 O O   . GLU A 1 1057 ? -18.087 36.848  -2.965  1.00 87.55 1057 A 1 
ATOM 8315 C CB  . GLU A 1 1057 ? -15.660 36.960  -0.609  1.00 88.09 1057 A 1 
ATOM 8316 C CG  . GLU A 1 1057 ? -14.738 37.275  -1.794  1.00 77.55 1057 A 1 
ATOM 8317 C CD  . GLU A 1 1057 ? -14.658 38.791  -2.107  1.00 74.68 1057 A 1 
ATOM 8318 O OE1 . GLU A 1 1057 ? -14.401 39.138  -3.273  1.00 66.06 1057 A 1 
ATOM 8319 O OE2 . GLU A 1 1057 ? -14.912 39.638  -1.202  1.00 66.60 1057 A 1 
ATOM 8320 N N   . GLY A 1 1058 ? -18.438 35.413  -1.281  1.00 89.68 1058 A 1 
ATOM 8321 C CA  . GLY A 1 1058 ? -19.310 34.542  -2.061  1.00 88.14 1058 A 1 
ATOM 8322 C C   . GLY A 1 1058 ? -20.582 35.231  -2.579  1.00 90.23 1058 A 1 
ATOM 8323 O O   . GLY A 1 1058 ? -21.052 34.921  -3.677  1.00 88.78 1058 A 1 
ATOM 8324 N N   . GLU A 1 1059 ? -21.159 36.181  -1.834  1.00 88.52 1059 A 1 
ATOM 8325 C CA  . GLU A 1 1059 ? -22.301 36.978  -2.314  1.00 88.32 1059 A 1 
ATOM 8326 C C   . GLU A 1 1059 ? -21.882 38.010  -3.378  1.00 89.80 1059 A 1 
ATOM 8327 O O   . GLU A 1 1059 ? -22.624 38.210  -4.343  1.00 89.01 1059 A 1 
ATOM 8328 C CB  . GLU A 1 1059 ? -23.035 37.666  -1.149  1.00 88.66 1059 A 1 
ATOM 8329 C CG  . GLU A 1 1059 ? -23.686 36.715  -0.122  1.00 83.90 1059 A 1 
ATOM 8330 C CD  . GLU A 1 1059 ? -24.841 35.841  -0.621  1.00 83.88 1059 A 1 
ATOM 8331 O OE1 . GLU A 1 1059 ? -25.140 34.830  0.062   1.00 72.01 1059 A 1 
ATOM 8332 O OE2 . GLU A 1 1059 ? -25.549 36.212  -1.567  1.00 73.14 1059 A 1 
ATOM 8333 N N   . LYS A 1 1060 ? -20.700 38.613  -3.275  1.00 88.56 1060 A 1 
ATOM 8334 C CA  . LYS A 1 1060 ? -20.146 39.485  -4.330  1.00 88.00 1060 A 1 
ATOM 8335 C C   . LYS A 1 1060 ? -19.908 38.720  -5.627  1.00 88.54 1060 A 1 
ATOM 8336 O O   . LYS A 1 1060 ? -20.327 39.179  -6.690  1.00 89.02 1060 A 1 
ATOM 8337 C CB  . LYS A 1 1060 ? -18.818 40.110  -3.899  1.00 88.94 1060 A 1 
ATOM 8338 C CG  . LYS A 1 1060 ? -18.921 41.154  -2.784  1.00 87.12 1060 A 1 
ATOM 8339 C CD  . LYS A 1 1060 ? -17.487 41.591  -2.496  1.00 85.07 1060 A 1 
ATOM 8340 C CE  . LYS A 1 1060 ? -17.308 42.428  -1.246  1.00 79.76 1060 A 1 
ATOM 8341 N NZ  . LYS A 1 1060 ? -15.861 42.386  -0.908  1.00 72.77 1060 A 1 
ATOM 8342 N N   . GLU A 1 1061 ? -19.314 37.534  -5.553  1.00 88.33 1061 A 1 
ATOM 8343 C CA  . GLU A 1 1061 ? -19.128 36.686  -6.732  1.00 87.33 1061 A 1 
ATOM 8344 C C   . GLU A 1 1061 ? -20.460 36.320  -7.400  1.00 87.75 1061 A 1 
ATOM 8345 O O   . GLU A 1 1061 ? -20.567 36.318  -8.629  1.00 85.94 1061 A 1 
ATOM 8346 C CB  . GLU A 1 1061 ? -18.440 35.378  -6.358  1.00 87.12 1061 A 1 
ATOM 8347 C CG  . GLU A 1 1061 ? -16.936 35.483  -6.092  1.00 77.16 1061 A 1 
ATOM 8348 C CD  . GLU A 1 1061 ? -16.304 34.085  -5.985  1.00 70.60 1061 A 1 
ATOM 8349 O OE1 . GLU A 1 1061 ? -15.160 33.996  -5.511  1.00 63.10 1061 A 1 
ATOM 8350 O OE2 . GLU A 1 1061 ? -16.956 33.106  -6.455  1.00 63.73 1061 A 1 
ATOM 8351 N N   . LYS A 1 1062 ? -21.497 36.004  -6.610  1.00 88.17 1062 A 1 
ATOM 8352 C CA  . LYS A 1 1062 ? -22.843 35.747  -7.147  1.00 87.20 1062 A 1 
ATOM 8353 C C   . LYS A 1 1062 ? -23.415 36.979  -7.846  1.00 88.56 1062 A 1 
ATOM 8354 O O   . LYS A 1 1062 ? -24.036 36.823  -8.898  1.00 88.59 1062 A 1 
ATOM 8355 C CB  . LYS A 1 1062 ? -23.798 35.309  -6.034  1.00 87.27 1062 A 1 
ATOM 8356 C CG  . LYS A 1 1062 ? -23.548 33.880  -5.539  1.00 84.13 1062 A 1 
ATOM 8357 C CD  . LYS A 1 1062 ? -24.431 33.656  -4.309  1.00 82.57 1062 A 1 
ATOM 8358 C CE  . LYS A 1 1062 ? -24.015 32.416  -3.526  1.00 76.25 1062 A 1 
ATOM 8359 N NZ  . LYS A 1 1062 ? -24.640 32.460  -2.183  1.00 69.21 1062 A 1 
ATOM 8360 N N   . LEU A 1 1063 ? -23.217 38.172  -7.287  1.00 87.64 1063 A 1 
ATOM 8361 C CA  . LEU A 1 1063 ? -23.667 39.425  -7.887  1.00 86.89 1063 A 1 
ATOM 8362 C C   . LEU A 1 1063 ? -22.978 39.688  -9.231  1.00 86.77 1063 A 1 
ATOM 8363 O O   . LEU A 1 1063 ? -23.666 39.957  -10.217 1.00 86.69 1063 A 1 
ATOM 8364 C CB  . LEU A 1 1063 ? -23.445 40.577  -6.887  1.00 88.57 1063 A 1 
ATOM 8365 C CG  . LEU A 1 1063 ? -23.815 41.963  -7.438  1.00 87.43 1063 A 1 
ATOM 8366 C CD1 . LEU A 1 1063 ? -25.273 42.041  -7.881  1.00 76.54 1063 A 1 
ATOM 8367 C CD2 . LEU A 1 1063 ? -23.571 43.025  -6.366  1.00 77.33 1063 A 1 
ATOM 8368 N N   . GLU A 1 1064 ? -21.657 39.543  -9.302  1.00 87.58 1064 A 1 
ATOM 8369 C CA  . GLU A 1 1064 ? -20.910 39.724  -10.554 1.00 85.88 1064 A 1 
ATOM 8370 C C   . GLU A 1 1064 ? -21.338 38.721  -11.631 1.00 85.15 1064 A 1 
ATOM 8371 O O   . GLU A 1 1064 ? -21.590 39.093  -12.782 1.00 83.61 1064 A 1 
ATOM 8372 C CB  . GLU A 1 1064 ? -19.399 39.632  -10.282 1.00 86.04 1064 A 1 
ATOM 8373 C CG  . GLU A 1 1064 ? -18.853 40.872  -9.542  1.00 73.03 1064 A 1 
ATOM 8374 C CD  . GLU A 1 1064 ? -19.198 42.180  -10.276 1.00 66.17 1064 A 1 
ATOM 8375 O OE1 . GLU A 1 1064 ? -19.693 43.125  -9.615  1.00 59.04 1064 A 1 
ATOM 8376 O OE2 . GLU A 1 1064 ? -19.053 42.204  -11.514 1.00 59.18 1064 A 1 
ATOM 8377 N N   . ARG A 1 1065 ? -21.538 37.453  -11.265 1.00 85.24 1065 A 1 
ATOM 8378 C CA  . ARG A 1 1065 ? -22.076 36.435  -12.186 1.00 83.33 1065 A 1 
ATOM 8379 C C   . ARG A 1 1065 ? -23.487 36.783  -12.669 1.00 84.60 1065 A 1 
ATOM 8380 O O   . ARG A 1 1065 ? -23.778 36.633  -13.855 1.00 83.31 1065 A 1 
ATOM 8381 C CB  . ARG A 1 1065 ? -22.059 35.051  -11.520 1.00 83.45 1065 A 1 
ATOM 8382 C CG  . ARG A 1 1065 ? -20.638 34.492  -11.328 1.00 74.50 1065 A 1 
ATOM 8383 C CD  . ARG A 1 1065 ? -20.707 33.146  -10.594 1.00 71.64 1065 A 1 
ATOM 8384 N NE  . ARG A 1 1065 ? -19.427 32.786  -9.958  1.00 62.85 1065 A 1 
ATOM 8385 C CZ  . ARG A 1 1065 ? -19.136 31.652  -9.345  1.00 53.68 1065 A 1 
ATOM 8386 N NH1 . ARG A 1 1065 ? -19.954 30.637  -9.369  1.00 50.38 1065 A 1 
ATOM 8387 N NH2 . ARG A 1 1065 ? -18.019 31.520  -8.673  1.00 48.19 1065 A 1 
ATOM 8388 N N   . ALA A 1 1066 ? -24.363 37.254  -11.785 1.00 86.02 1066 A 1 
ATOM 8389 C CA  . ALA A 1 1066 ? -25.717 37.671  -12.146 1.00 84.75 1066 A 1 
ATOM 8390 C C   . ALA A 1 1066 ? -25.704 38.885  -13.093 1.00 85.80 1066 A 1 
ATOM 8391 O O   . ALA A 1 1066 ? -26.399 38.869  -14.109 1.00 84.74 1066 A 1 
ATOM 8392 C CB  . ALA A 1 1066 ? -26.517 37.939  -10.866 1.00 85.16 1066 A 1 
ATOM 8393 N N   . ARG A 1 1067 ? -24.871 39.894  -12.836 1.00 85.15 1067 A 1 
ATOM 8394 C CA  . ARG A 1 1067 ? -24.703 41.068  -13.710 1.00 84.02 1067 A 1 
ATOM 8395 C C   . ARG A 1 1067 ? -24.178 40.693  -15.094 1.00 83.51 1067 A 1 
ATOM 8396 O O   . ARG A 1 1067 ? -24.744 41.131  -16.095 1.00 82.21 1067 A 1 
ATOM 8397 C CB  . ARG A 1 1067 ? -23.749 42.072  -13.052 1.00 85.20 1067 A 1 
ATOM 8398 C CG  . ARG A 1 1067 ? -24.403 42.862  -11.905 1.00 83.76 1067 A 1 
ATOM 8399 C CD  . ARG A 1 1067 ? -23.330 43.737  -11.260 1.00 82.77 1067 A 1 
ATOM 8400 N NE  . ARG A 1 1067 ? -23.879 44.700  -10.292 1.00 77.15 1067 A 1 
ATOM 8401 C CZ  . ARG A 1 1067 ? -23.168 45.510  -9.536  1.00 72.35 1067 A 1 
ATOM 8402 N NH1 . ARG A 1 1067 ? -21.863 45.498  -9.533  1.00 66.81 1067 A 1 
ATOM 8403 N NH2 . ARG A 1 1067 ? -23.762 46.364  -8.770  1.00 66.17 1067 A 1 
ATOM 8404 N N   . SER A 1 1068 ? -23.154 39.848  -15.154 1.00 82.91 1068 A 1 
ATOM 8405 C CA  . SER A 1 1068 ? -22.610 39.336  -16.418 1.00 80.68 1068 A 1 
ATOM 8406 C C   . SER A 1 1068 ? -23.680 38.597  -17.230 1.00 80.85 1068 A 1 
ATOM 8407 O O   . SER A 1 1068 ? -23.843 38.835  -18.427 1.00 78.28 1068 A 1 
ATOM 8408 C CB  . SER A 1 1068 ? -21.419 38.425  -16.119 1.00 79.47 1068 A 1 
ATOM 8409 O OG  . SER A 1 1068 ? -20.873 37.906  -17.310 1.00 67.81 1068 A 1 
ATOM 8410 N N   . ARG A 1 1069 ? -24.499 37.770  -16.565 1.00 79.83 1069 A 1 
ATOM 8411 C CA  . ARG A 1 1069 ? -25.616 37.072  -17.200 1.00 78.67 1069 A 1 
ATOM 8412 C C   . ARG A 1 1069 ? -26.702 38.031  -17.699 1.00 81.35 1069 A 1 
ATOM 8413 O O   . ARG A 1 1069 ? -27.183 37.853  -18.818 1.00 81.84 1069 A 1 
ATOM 8414 C CB  . ARG A 1 1069 ? -26.153 36.025  -16.223 1.00 77.67 1069 A 1 
ATOM 8415 C CG  . ARG A 1 1069 ? -27.251 35.172  -16.847 1.00 69.02 1069 A 1 
ATOM 8416 C CD  . ARG A 1 1069 ? -27.611 34.031  -15.897 1.00 68.06 1069 A 1 
ATOM 8417 N NE  . ARG A 1 1069 ? -28.881 33.417  -16.306 1.00 59.41 1069 A 1 
ATOM 8418 C CZ  . ARG A 1 1069 ? -29.299 32.198  -16.072 1.00 52.71 1069 A 1 
ATOM 8419 N NH1 . ARG A 1 1069 ? -28.573 31.312  -15.453 1.00 49.63 1069 A 1 
ATOM 8420 N NH2 . ARG A 1 1069 ? -30.492 31.867  -16.457 1.00 45.37 1069 A 1 
ATOM 8421 N N   . CYS A 1 1070 ? -27.060 39.060  -16.941 1.00 82.56 1070 A 1 
ATOM 8422 C CA  . CYS A 1 1070 ? -27.984 40.111  -17.377 1.00 82.07 1070 A 1 
ATOM 8423 C C   . CYS A 1 1070 ? -27.476 40.818  -18.640 1.00 81.93 1070 A 1 
ATOM 8424 O O   . CYS A 1 1070 ? -28.206 40.893  -19.627 1.00 80.93 1070 A 1 
ATOM 8425 C CB  . CYS A 1 1070 ? -28.209 41.129  -16.247 1.00 82.38 1070 A 1 
ATOM 8426 S SG  . CYS A 1 1070 ? -29.176 40.401  -14.895 1.00 79.28 1070 A 1 
ATOM 8427 N N   . ALA A 1 1071 ? -26.215 41.265  -18.644 1.00 83.40 1071 A 1 
ATOM 8428 C CA  . ALA A 1 1071 ? -25.609 41.930  -19.798 1.00 81.36 1071 A 1 
ATOM 8429 C C   . ALA A 1 1071 ? -25.619 41.041  -21.053 1.00 80.72 1071 A 1 
ATOM 8430 O O   . ALA A 1 1071 ? -25.980 41.488  -22.145 1.00 78.10 1071 A 1 
ATOM 8431 C CB  . ALA A 1 1071 ? -24.184 42.347  -19.414 1.00 81.08 1071 A 1 
ATOM 8432 N N   . LYS A 1 1072 ? -25.297 39.752  -20.882 1.00 77.62 1072 A 1 
ATOM 8433 C CA  . LYS A 1 1072 ? -25.323 38.758  -21.961 1.00 76.54 1072 A 1 
ATOM 8434 C C   . LYS A 1 1072 ? -26.732 38.562  -22.537 1.00 77.75 1072 A 1 
ATOM 8435 O O   . LYS A 1 1072 ? -26.907 38.599  -23.752 1.00 77.38 1072 A 1 
ATOM 8436 C CB  . LYS A 1 1072 ? -24.720 37.450  -21.424 1.00 74.82 1072 A 1 
ATOM 8437 C CG  . LYS A 1 1072 ? -24.520 36.416  -22.533 1.00 70.07 1072 A 1 
ATOM 8438 C CD  . LYS A 1 1072 ? -23.904 35.127  -21.979 1.00 68.87 1072 A 1 
ATOM 8439 C CE  . LYS A 1 1072 ? -23.674 34.162  -23.136 1.00 62.66 1072 A 1 
ATOM 8440 N NZ  . LYS A 1 1072 ? -23.199 32.839  -22.683 1.00 57.00 1072 A 1 
ATOM 8441 N N   . LEU A 1 1073 ? -27.745 38.374  -21.686 1.00 77.56 1073 A 1 
ATOM 8442 C CA  . LEU A 1 1073 ? -29.135 38.215  -22.122 1.00 77.06 1073 A 1 
ATOM 8443 C C   . LEU A 1 1073 ? -29.668 39.474  -22.818 1.00 78.69 1073 A 1 
ATOM 8444 O O   . LEU A 1 1073 ? -30.338 39.350  -23.841 1.00 77.55 1073 A 1 
ATOM 8445 C CB  . LEU A 1 1073 ? -30.022 37.839  -20.923 1.00 77.22 1073 A 1 
ATOM 8446 C CG  . LEU A 1 1073 ? -29.833 36.406  -20.394 1.00 73.88 1073 A 1 
ATOM 8447 C CD1 . LEU A 1 1073 ? -30.652 36.228  -19.113 1.00 67.75 1073 A 1 
ATOM 8448 C CD2 . LEU A 1 1073 ? -30.294 35.344  -21.395 1.00 68.72 1073 A 1 
ATOM 8449 N N   . SER A 1 1074 ? -29.344 40.666  -22.325 1.00 81.82 1074 A 1 
ATOM 8450 C CA  . SER A 1 1074 ? -29.695 41.932  -22.982 1.00 80.33 1074 A 1 
ATOM 8451 C C   . SER A 1 1074 ? -29.107 42.019  -24.389 1.00 79.58 1074 A 1 
ATOM 8452 O O   . SER A 1 1074 ? -29.850 42.253  -25.338 1.00 77.34 1074 A 1 
ATOM 8453 C CB  . SER A 1 1074 ? -29.232 43.132  -22.150 1.00 80.90 1074 A 1 
ATOM 8454 O OG  . SER A 1 1074 ? -29.913 43.166  -20.914 1.00 72.02 1074 A 1 
ATOM 8455 N N   . SER A 1 1075 ? -27.814 41.708  -24.544 1.00 80.24 1075 A 1 
ATOM 8456 C CA  . SER A 1 1075 ? -27.143 41.681  -25.854 1.00 78.01 1075 A 1 
ATOM 8457 C C   . SER A 1 1075 ? -27.800 40.696  -26.831 1.00 77.86 1075 A 1 
ATOM 8458 O O   . SER A 1 1075 ? -28.003 41.008  -28.005 1.00 75.47 1075 A 1 
ATOM 8459 C CB  . SER A 1 1075 ? -25.668 41.332  -25.649 1.00 76.40 1075 A 1 
ATOM 8460 O OG  . SER A 1 1075 ? -24.988 41.196  -26.880 1.00 67.27 1075 A 1 
ATOM 8461 N N   . TYR A 1 1076 ? -28.203 39.504  -26.356 1.00 77.91 1076 A 1 
ATOM 8462 C CA  . TYR A 1 1076 ? -28.919 38.531  -27.183 1.00 77.37 1076 A 1 
ATOM 8463 C C   . TYR A 1 1076 ? -30.294 39.041  -27.636 1.00 79.19 1076 A 1 
ATOM 8464 O O   . TYR A 1 1076 ? -30.667 38.886  -28.797 1.00 78.85 1076 A 1 
ATOM 8465 C CB  . TYR A 1 1076 ? -29.076 37.209  -26.420 1.00 76.98 1076 A 1 
ATOM 8466 C CG  . TYR A 1 1076 ? -27.825 36.394  -26.148 1.00 75.92 1076 A 1 
ATOM 8467 C CD1 . TYR A 1 1076 ? -26.560 36.757  -26.656 1.00 69.96 1076 A 1 
ATOM 8468 C CD2 . TYR A 1 1076 ? -27.960 35.206  -25.398 1.00 67.93 1076 A 1 
ATOM 8469 C CE1 . TYR A 1 1076 ? -25.438 35.940  -26.433 1.00 66.51 1076 A 1 
ATOM 8470 C CE2 . TYR A 1 1076 ? -26.842 34.382  -25.177 1.00 68.26 1076 A 1 
ATOM 8471 C CZ  . TYR A 1 1076 ? -25.580 34.744  -25.702 1.00 72.91 1076 A 1 
ATOM 8472 O OH  . TYR A 1 1076 ? -24.508 33.937  -25.518 1.00 71.63 1076 A 1 
ATOM 8473 N N   . ILE A 1 1077 ? -31.050 39.672  -26.733 1.00 77.88 1077 A 1 
ATOM 8474 C CA  . ILE A 1 1077 ? -32.363 40.254  -27.035 1.00 77.67 1077 A 1 
ATOM 8475 C C   . ILE A 1 1077 ? -32.238 41.382  -28.067 1.00 77.29 1077 A 1 
ATOM 8476 O O   . ILE A 1 1077 ? -33.068 41.460  -28.976 1.00 74.72 1077 A 1 
ATOM 8477 C CB  . ILE A 1 1077 ? -33.045 40.727  -25.731 1.00 78.99 1077 A 1 
ATOM 8478 C CG1 . ILE A 1 1077 ? -33.447 39.509  -24.865 1.00 77.65 1077 A 1 
ATOM 8479 C CG2 . ILE A 1 1077 ? -34.295 41.585  -26.011 1.00 76.31 1077 A 1 
ATOM 8480 C CD1 . ILE A 1 1077 ? -33.740 39.864  -23.402 1.00 73.03 1077 A 1 
ATOM 8481 N N   . GLU A 1 1078 ? -31.214 42.233  -27.950 1.00 80.99 1078 A 1 
ATOM 8482 C CA  . GLU A 1 1078 ? -30.918 43.319  -28.889 1.00 78.63 1078 A 1 
ATOM 8483 C C   . GLU A 1 1078 ? -30.525 42.791  -30.274 1.00 76.62 1078 A 1 
ATOM 8484 O O   . GLU A 1 1078 ? -31.082 43.224  -31.282 1.00 71.70 1078 A 1 
ATOM 8485 C CB  . GLU A 1 1078 ? -29.799 44.199  -28.320 1.00 77.01 1078 A 1 
ATOM 8486 C CG  . GLU A 1 1078 ? -30.287 45.076  -27.160 1.00 69.19 1078 A 1 
ATOM 8487 C CD  . GLU A 1 1078 ? -29.158 45.833  -26.448 1.00 66.23 1078 A 1 
ATOM 8488 O OE1 . GLU A 1 1078 ? -29.479 46.486  -25.429 1.00 58.46 1078 A 1 
ATOM 8489 O OE2 . GLU A 1 1078 ? -27.997 45.748  -26.904 1.00 58.69 1078 A 1 
ATOM 8490 N N   . SER A 1 1079 ? -29.648 41.782  -30.317 1.00 79.22 1079 A 1 
ATOM 8491 C CA  . SER A 1 1079 ? -29.210 41.146  -31.572 1.00 76.31 1079 A 1 
ATOM 8492 C C   . SER A 1 1079 ? -30.371 40.521  -32.359 1.00 74.97 1079 A 1 
ATOM 8493 O O   . SER A 1 1079 ? -30.364 40.495  -33.589 1.00 70.22 1079 A 1 
ATOM 8494 C CB  . SER A 1 1079 ? -28.166 40.064  -31.282 1.00 74.22 1079 A 1 
ATOM 8495 O OG  . SER A 1 1079 ? -27.041 40.595  -30.610 1.00 65.86 1079 A 1 
ATOM 8496 N N   . CYS A 1 1080 ? -31.404 40.052  -31.660 1.00 74.39 1080 A 1 
ATOM 8497 C CA  . CYS A 1 1080 ? -32.629 39.520  -32.258 1.00 71.54 1080 A 1 
ATOM 8498 C C   . CYS A 1 1080 ? -33.732 40.581  -32.484 1.00 70.41 1080 A 1 
ATOM 8499 O O   . CYS A 1 1080 ? -34.829 40.235  -32.930 1.00 66.43 1080 A 1 
ATOM 8500 C CB  . CYS A 1 1080 ? -33.129 38.370  -31.379 1.00 68.88 1080 A 1 
ATOM 8501 S SG  . CYS A 1 1080 ? -31.967 36.970  -31.380 1.00 65.17 1080 A 1 
ATOM 8502 N N   . ALA A 1 1081 ? -33.500 41.837  -32.117 1.00 71.69 1081 A 1 
ATOM 8503 C CA  . ALA A 1 1081 ? -34.489 42.913  -32.241 1.00 68.10 1081 A 1 
ATOM 8504 C C   . ALA A 1 1081 ? -34.439 43.640  -33.590 1.00 66.23 1081 A 1 
ATOM 8505 O O   . ALA A 1 1081 ? -35.405 44.317  -33.939 1.00 59.82 1081 A 1 
ATOM 8506 C CB  . ALA A 1 1081 ? -34.331 43.888  -31.073 1.00 63.50 1081 A 1 
ATOM 8507 N N   . SER A 1 1082 ? -33.365 43.471  -34.366 1.00 68.19 1082 A 1 
ATOM 8508 C CA  . SER A 1 1082 ? -33.155 44.112  -35.670 1.00 64.26 1082 A 1 
ATOM 8509 C C   . SER A 1 1082 ? -34.001 43.536  -36.818 1.00 63.35 1082 A 1 
ATOM 8510 O O   . SER A 1 1082 ? -33.796 43.912  -37.970 1.00 55.69 1082 A 1 
ATOM 8511 C CB  . SER A 1 1082 ? -31.658 44.085  -35.998 1.00 57.05 1082 A 1 
ATOM 8512 O OG  . SER A 1 1082 ? -31.121 42.791  -35.824 1.00 49.86 1082 A 1 
ATOM 8513 N N   . GLU A 1 1083 ? -34.962 42.640  -36.532 1.00 61.54 1083 A 1 
ATOM 8514 C CA  . GLU A 1 1083 ? -35.921 42.060  -37.494 1.00 60.13 1083 A 1 
ATOM 8515 C C   . GLU A 1 1083 ? -37.308 42.753  -37.508 1.00 59.48 1083 A 1 
ATOM 8516 O O   . GLU A 1 1083 ? -38.267 42.166  -38.008 1.00 53.34 1083 A 1 
ATOM 8517 C CB  . GLU A 1 1083 ? -36.063 40.539  -37.266 1.00 54.88 1083 A 1 
ATOM 8518 C CG  . GLU A 1 1083 ? -34.900 39.726  -37.848 1.00 49.34 1083 A 1 
ATOM 8519 C CD  . GLU A 1 1083 ? -35.168 38.203  -37.841 1.00 46.16 1083 A 1 
ATOM 8520 O OE1 . GLU A 1 1083 ? -34.546 37.500  -38.675 1.00 43.43 1083 A 1 
ATOM 8521 O OE2 . GLU A 1 1083 ? -35.981 37.727  -37.010 1.00 43.41 1083 A 1 
ATOM 8522 N N   . GLN A 1 1084 ? -37.453 43.985  -36.967 1.00 56.12 1084 A 1 
ATOM 8523 C CA  . GLN A 1 1084 ? -38.711 44.742  -37.062 1.00 53.68 1084 A 1 
ATOM 8524 C C   . GLN A 1 1084 ? -38.762 45.676  -38.262 1.00 50.51 1084 A 1 
ATOM 8525 O O   . GLN A 1 1084 ? -37.789 46.437  -38.453 1.00 45.05 1084 A 1 
ATOM 8526 C CB  . GLN A 1 1084 ? -39.048 45.488  -35.763 1.00 49.69 1084 A 1 
ATOM 8527 C CG  . GLN A 1 1084 ? -39.829 44.575  -34.820 1.00 44.86 1084 A 1 
ATOM 8528 C CD  . GLN A 1 1084 ? -40.454 45.293  -33.631 1.00 41.35 1084 A 1 
ATOM 8529 O OE1 . GLN A 1 1084 ? -40.074 46.354  -33.178 1.00 39.88 1084 A 1 
ATOM 8530 N NE2 . GLN A 1 1084 ? -41.492 44.722  -33.041 1.00 40.02 1084 A 1 
ATOM 8531 O OXT . GLN A 1 1084 ? -39.812 45.597  -38.914 1.00 43.60 1084 A 1 
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