# 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_if06083
#
_entry.id if06083
#
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 SER 2    
1 n ILE 3    
1 n LEU 4    
1 n VAL 5    
1 n SER 6    
1 n ILE 7    
1 n PHE 8    
1 n LYS 9    
1 n ASP 10   
1 n PHE 11   
1 n PHE 12   
1 n ARG 13   
1 n HIS 14   
1 n ALA 15   
1 n GLY 16   
1 n ASN 17   
1 n MET 18   
1 n PRO 19   
1 n ALA 20   
1 n ILE 21   
1 n MET 22   
1 n CYS 23   
1 n ASP 24   
1 n ARG 25   
1 n ILE 26   
1 n GLN 27   
1 n ASN 28   
1 n GLY 29   
1 n LYS 30   
1 n PHE 31   
1 n GLY 32   
1 n PHE 33   
1 n CYS 34   
1 n PHE 35   
1 n SER 36   
1 n PHE 37   
1 n LEU 38   
1 n PHE 39   
1 n THR 40   
1 n LEU 41   
1 n LEU 42   
1 n HIS 43   
1 n ASN 44   
1 n HIS 45   
1 n THR 46   
1 n GLY 47   
1 n LYS 48   
1 n HIS 49   
1 n LEU 50   
1 n MET 51   
1 n THR 52   
1 n SER 53   
1 n VAL 54   
1 n SER 55   
1 n ALA 56   
1 n THR 57   
1 n ALA 58   
1 n LEU 59   
1 n ILE 60   
1 n THR 61   
1 n THR 62   
1 n CYS 63   
1 n SER 64   
1 n ALA 65   
1 n HIS 66   
1 n LEU 67   
1 n LEU 68   
1 n SER 69   
1 n ALA 70   
1 n ALA 71   
1 n LEU 72   
1 n PRO 73   
1 n ALA 74   
1 n PRO 75   
1 n LEU 76   
1 n LEU 77   
1 n VAL 78   
1 n LYS 79   
1 n GLU 80   
1 n PHE 81   
1 n GLN 82   
1 n LEU 83   
1 n ASP 84   
1 n ASN 85   
1 n GLY 86   
1 n LEU 87   
1 n THR 88   
1 n VAL 89   
1 n TRP 90   
1 n LEU 91   
1 n ASN 92   
1 n GLU 93   
1 n ASP 94   
1 n HIS 95   
1 n SER 96   
1 n GLN 97   
1 n PRO 98   
1 n LYS 99   
1 n ILE 100  
1 n PHE 101  
1 n GLY 102  
1 n ALA 103  
1 n VAL 104  
1 n VAL 105  
1 n VAL 106  
1 n LYS 107  
1 n ALA 108  
1 n GLY 109  
1 n ALA 110  
1 n LYS 111  
1 n ASP 112  
1 n THR 113  
1 n PRO 114  
1 n ASN 115  
1 n THR 116  
1 n GLY 117  
1 n ILE 118  
1 n ALA 119  
1 n HIS 120  
1 n TYR 121  
1 n PHE 122  
1 n GLU 123  
1 n HIS 124  
1 n ILE 125  
1 n MET 126  
1 n PHE 127  
1 n LYS 128  
1 n GLY 129  
1 n THR 130  
1 n GLU 131  
1 n LYS 132  
1 n ILE 133  
1 n GLY 134  
1 n THR 135  
1 n THR 136  
1 n ASP 137  
1 n TYR 138  
1 n ALA 139  
1 n ALA 140  
1 n GLU 141  
1 n LYS 142  
1 n ILE 143  
1 n LEU 144  
1 n LEU 145  
1 n ASP 146  
1 n SER 147  
1 n ILE 148  
1 n VAL 149  
1 n ALA 150  
1 n LYS 151  
1 n TYR 152  
1 n ASP 153  
1 n ALA 154  
1 n LEU 155  
1 n ALA 156  
1 n SER 157  
1 n THR 158  
1 n ARG 159  
1 n ASP 160  
1 n GLU 161  
1 n LYS 162  
1 n GLU 163  
1 n ARG 164  
1 n ALA 165  
1 n ARG 166  
1 n ILE 167  
1 n GLN 168  
1 n THR 169  
1 n GLU 170  
1 n ILE 171  
1 n ASN 172  
1 n GLU 173  
1 n LEU 174  
1 n SER 175  
1 n ILE 176  
1 n ARG 177  
1 n ALA 178  
1 n ALA 179  
1 n ASP 180  
1 n TYR 181  
1 n VAL 182  
1 n ILE 183  
1 n PRO 184  
1 n ASN 185  
1 n GLU 186  
1 n PHE 187  
1 n SER 188  
1 n ARG 189  
1 n LEU 190  
1 n ILE 191  
1 n SER 192  
1 n ARG 193  
1 n TYR 194  
1 n GLY 195  
1 n GLY 196  
1 n THR 197  
1 n ARG 198  
1 n LEU 199  
1 n ASN 200  
1 n ALA 201  
1 n GLY 202  
1 n THR 203  
1 n SER 204  
1 n TYR 205  
1 n ASP 206  
1 n TYR 207  
1 n THR 208  
1 n VAL 209  
1 n TYR 210  
1 n MET 211  
1 n ASN 212  
1 n THR 213  
1 n PHE 214  
1 n SER 215  
1 n PRO 216  
1 n GLN 217  
1 n TYR 218  
1 n ILE 219  
1 n ALA 220  
1 n GLN 221  
1 n TRP 222  
1 n ALA 223  
1 n GLU 224  
1 n LEU 225  
1 n ASN 226  
1 n SER 227  
1 n GLU 228  
1 n ARG 229  
1 n LEU 230  
1 n LEU 231  
1 n ASN 232  
1 n PRO 233  
1 n VAL 234  
1 n PHE 235  
1 n ARG 236  
1 n MET 237  
1 n PHE 238  
1 n GLN 239  
1 n THR 240  
1 n GLU 241  
1 n LEU 242  
1 n GLU 243  
1 n THR 244  
1 n VAL 245  
1 n TYR 246  
1 n GLU 247  
1 n GLU 248  
1 n LYS 249  
1 n ASN 250  
1 n MET 251  
1 n TYR 252  
1 n ARG 253  
1 n ASP 254  
1 n ALA 255  
1 n THR 256  
1 n GLY 257  
1 n ARG 258  
1 n ASP 259  
1 n ALA 260  
1 n MET 261  
1 n GLU 262  
1 n LYS 263  
1 n PHE 264  
1 n LEU 265  
1 n GLU 266  
1 n ARG 267  
1 n PHE 268  
1 n PHE 269  
1 n GLN 270  
1 n PRO 271  
1 n HIS 272  
1 n PRO 273  
1 n TYR 274  
1 n ALA 275  
1 n TYR 276  
1 n PRO 277  
1 n ILE 278  
1 n ILE 279  
1 n GLY 280  
1 n SER 281  
1 n THR 282  
1 n TYR 283  
1 n TYR 284  
1 n LEU 285  
1 n LYS 286  
1 n ASN 287  
1 n PRO 288  
1 n ARG 289  
1 n LEU 290  
1 n SER 291  
1 n GLU 292  
1 n MET 293  
1 n MET 294  
1 n ASN 295  
1 n PHE 296  
1 n PHE 297  
1 n LYS 298  
1 n THR 299  
1 n TYR 300  
1 n TYR 301  
1 n VAL 302  
1 n ALA 303  
1 n SER 304  
1 n ASN 305  
1 n MET 306  
1 n GLY 307  
1 n VAL 308  
1 n ILE 309  
1 n LEU 310  
1 n SER 311  
1 n GLY 312  
1 n ASP 313  
1 n PHE 314  
1 n ASP 315  
1 n SER 316  
1 n GLU 317  
1 n THR 318  
1 n THR 319  
1 n LEU 320  
1 n PRO 321  
1 n ILE 322  
1 n LEU 323  
1 n ALA 324  
1 n ALA 325  
1 n ALA 326  
1 n PHE 327  
1 n SER 328  
1 n ARG 329  
1 n ILE 330  
1 n PRO 331  
1 n ALA 332  
1 n GLY 333  
1 n GLU 334  
1 n ALA 335  
1 n PRO 336  
1 n PRO 337  
1 n LYS 338  
1 n ASN 339  
1 n ARG 340  
1 n GLU 341  
1 n SER 342  
1 n VAL 343  
1 n PRO 344  
1 n PRO 345  
1 n PHE 346  
1 n ARG 347  
1 n GLY 348  
1 n GLU 349  
1 n GLU 350  
1 n LYS 351  
1 n PHE 352  
1 n GLN 353  
1 n VAL 354  
1 n LEU 355  
1 n LEU 356  
1 n PRO 357  
1 n VAL 358  
1 n PRO 359  
1 n LEU 360  
1 n VAL 361  
1 n ARG 362  
1 n LEU 363  
1 n ALA 364  
1 n GLY 365  
1 n PHE 366  
1 n ALA 367  
1 n PHE 368  
1 n ARG 369  
1 n GLY 370  
1 n VAL 371  
1 n PRO 372  
1 n ALA 373  
1 n ASN 374  
1 n HIS 375  
1 n PRO 376  
1 n ASP 377  
1 n GLN 378  
1 n PRO 379  
1 n ALA 380  
1 n LEU 381  
1 n ASN 382  
1 n ILE 383  
1 n VAL 384  
1 n ILE 385  
1 n GLY 386  
1 n LEU 387  
1 n LEU 388  
1 n ASN 389  
1 n ASN 390  
1 n SER 391  
1 n ASN 392  
1 n GLY 393  
1 n THR 394  
1 n GLY 395  
1 n TYR 396  
1 n LEU 397  
1 n ASP 398  
1 n ARG 399  
1 n LEU 400  
1 n THR 401  
1 n VAL 402  
1 n ASN 403  
1 n HIS 404  
1 n LYS 405  
1 n VAL 406  
1 n MET 407  
1 n ALA 408  
1 n ALA 409  
1 n MET 410  
1 n THR 411  
1 n VAL 412  
1 n ASN 413  
1 n GLU 414  
1 n SER 415  
1 n PHE 416  
1 n ASN 417  
1 n GLU 418  
1 n ALA 419  
1 n GLY 420  
1 n LEU 421  
1 n LEU 422  
1 n GLY 423  
1 n VAL 424  
1 n ALA 425  
1 n VAL 426  
1 n VAL 427  
1 n PRO 428  
1 n LYS 429  
1 n LEU 430  
1 n VAL 431  
1 n PHE 432  
1 n GLN 433  
1 n SER 434  
1 n VAL 435  
1 n SER 436  
1 n HIS 437  
1 n ALA 438  
1 n ALA 439  
1 n ASP 440  
1 n LEU 441  
1 n VAL 442  
1 n TRP 443  
1 n LYS 444  
1 n GLU 445  
1 n ILE 446  
1 n ILE 447  
1 n ARG 448  
1 n ILE 449  
1 n LYS 450  
1 n ASN 451  
1 n GLY 452  
1 n ASP 453  
1 n PHE 454  
1 n SER 455  
1 n ASP 456  
1 n GLU 457  
1 n GLN 458  
1 n PHE 459  
1 n ASN 460  
1 n SER 461  
1 n LEU 462  
1 n LYS 463  
1 n LEU 464  
1 n GLU 465  
1 n GLN 466  
1 n LYS 467  
1 n ARG 468  
1 n LYS 469  
1 n TYR 470  
1 n ALA 471  
1 n SER 472  
1 n ARG 473  
1 n LEU 474  
1 n GLU 475  
1 n ASP 476  
1 n ILE 477  
1 n ASN 478  
1 n SER 479  
1 n ARG 480  
1 n SER 481  
1 n GLU 482  
1 n MET 483  
1 n MET 484  
1 n ILE 485  
1 n ALA 486  
1 n SER 487  
1 n PHE 488  
1 n SER 489  
1 n GLN 490  
1 n GLY 491  
1 n LYS 492  
1 n SER 493  
1 n TRP 494  
1 n ASP 495  
1 n SER 496  
1 n TYR 497  
1 n LEU 498  
1 n LYS 499  
1 n GLU 500  
1 n ALA 501  
1 n GLU 502  
1 n ARG 503  
1 n ILE 504  
1 n ASP 505  
1 n GLU 506  
1 n LEU 507  
1 n THR 508  
1 n ARG 509  
1 n GLU 510  
1 n ASP 511  
1 n ILE 512  
1 n VAL 513  
1 n ALA 514  
1 n ALA 515  
1 n ALA 516  
1 n LYS 517  
1 n LYS 518  
1 n TYR 519  
1 n PHE 520  
1 n THR 521  
1 n ASP 522  
1 n ASN 523  
1 n TYR 524  
1 n LEU 525  
1 n TYR 526  
1 n VAL 527  
1 n THR 528  
1 n LYS 529  
1 n LYS 530  
1 n THR 531  
1 n GLY 532  
1 n LYS 533  
1 n TYR 534  
1 n PRO 535  
1 n LYS 536  
1 n ASP 537  
1 n ASN 538  
1 n LEU 539  
1 n SER 540  
1 n LYS 541  
1 n PRO 542  
1 n THR 543  
1 n PHE 544  
1 n LYS 545  
1 n PRO 546  
1 n VAL 547  
1 n VAL 548  
1 n PRO 549  
1 n LYS 550  
1 n ASN 551  
1 n MET 552  
1 n ASP 553  
1 n ALA 554  
1 n SER 555  
1 n SER 556  
1 n ALA 557  
1 n TYR 558  
1 n ALA 559  
1 n GLU 560  
1 n GLN 561  
1 n LEU 562  
1 n ALA 563  
1 n SER 564  
1 n LEU 565  
1 n PRO 566  
1 n VAL 567  
1 n LYS 568  
1 n LYS 569  
1 n MET 570  
1 n VAL 571  
1 n PRO 572  
1 n ARG 573  
1 n PHE 574  
1 n LEU 575  
1 n ASP 576  
1 n PHE 577  
1 n HIS 578  
1 n THR 579  
1 n ASP 580  
1 n VAL 581  
1 n THR 582  
1 n ILE 583  
1 n LEU 584  
1 n PRO 585  
1 n LEU 586  
1 n SER 587  
1 n PRO 588  
1 n LEU 589  
1 n ALA 590  
1 n LYS 591  
1 n LEU 592  
1 n TYR 593  
1 n ALA 594  
1 n SER 595  
1 n ALA 596  
1 n ASN 597  
1 n PRO 598  
1 n VAL 599  
1 n ASN 600  
1 n ASP 601  
1 n ILE 602  
1 n PHE 603  
1 n THR 604  
1 n LEU 605  
1 n ASP 606  
1 n ILE 607  
1 n SER 608  
1 n PHE 609  
1 n GLY 610  
1 n MET 611  
1 n GLY 612  
1 n LYS 613  
1 n ILE 614  
1 n GLU 615  
1 n LYS 616  
1 n PRO 617  
1 n VAL 618  
1 n LEU 619  
1 n THR 620  
1 n GLN 621  
1 n LEU 622  
1 n ALA 623  
1 n SER 624  
1 n TYR 625  
1 n LEU 626  
1 n PRO 627  
1 n LEU 628  
1 n LEU 629  
1 n GLY 630  
1 n THR 631  
1 n GLU 632  
1 n GLU 633  
1 n MET 634  
1 n SER 635  
1 n PHE 636  
1 n GLU 637  
1 n GLU 638  
1 n PHE 639  
1 n ARG 640  
1 n GLY 641  
1 n ARG 642  
1 n LEU 643  
1 n GLN 644  
1 n ALA 645  
1 n LEU 646  
1 n GLY 647  
1 n SER 648  
1 n ILE 649  
1 n LEU 650  
1 n SER 651  
1 n PHE 652  
1 n GLU 653  
1 n THR 654  
1 n ASP 655  
1 n ASP 656  
1 n ASN 657  
1 n ARG 658  
1 n PHE 659  
1 n VAL 660  
1 n VAL 661  
1 n LYS 662  
1 n VAL 663  
1 n SER 664  
1 n GLY 665  
1 n PHE 666  
1 n ASP 667  
1 n ALA 668  
1 n HIS 669  
1 n PHE 670  
1 n ASN 671  
1 n GLU 672  
1 n THR 673  
1 n ILE 674  
1 n ALA 675  
1 n LEU 676  
1 n VAL 677  
1 n SER 678  
1 n SER 679  
1 n PHE 680  
1 n MET 681  
1 n LYS 682  
1 n GLN 683  
1 n ALA 684  
1 n LYS 685  
1 n ALA 686  
1 n GLU 687  
1 n ASN 688  
1 n LYS 689  
1 n LYS 690  
1 n LEU 691  
1 n LYS 692  
1 n GLN 693  
1 n LEU 694  
1 n ALA 695  
1 n ASP 696  
1 n GLU 697  
1 n GLU 698  
1 n LYS 699  
1 n VAL 700  
1 n MET 701  
1 n LYS 702  
1 n LYS 703  
1 n ALA 704  
1 n PHE 705  
1 n PHE 706  
1 n LYS 707  
1 n SER 708  
1 n PRO 709  
1 n ASP 710  
1 n ASN 711  
1 n VAL 712  
1 n ALA 713  
1 n LEU 714  
1 n ALA 715  
1 n LEU 716  
1 n LEU 717  
1 n GLU 718  
1 n LYS 719  
1 n GLU 720  
1 n LYS 721  
1 n ASN 722  
1 n GLY 723  
1 n ASP 724  
1 n LYS 725  
1 n SER 726  
1 n PHE 727  
1 n TYR 728  
1 n LEU 729  
1 n ASN 730  
1 n LYS 731  
1 n LEU 732  
1 n SER 733  
1 n LEU 734  
1 n GLY 735  
1 n ASP 736  
1 n ILE 737  
1 n LYS 738  
1 n LYS 739  
1 n LEU 740  
1 n LYS 741  
1 n GLY 742  
1 n GLU 743  
1 n ASP 744  
1 n LEU 745  
1 n ILE 746  
1 n ASP 747  
1 n ILE 748  
1 n PHE 749  
1 n ARG 750  
1 n GLN 751  
1 n THR 752  
1 n GLN 753  
1 n LYS 754  
1 n THR 755  
1 n ALA 756  
1 n CYS 757  
1 n ASP 758  
1 n LEU 759  
1 n TYR 760  
1 n TYR 761  
1 n CYS 762  
1 n GLY 763  
1 n THR 764  
1 n LEU 765  
1 n ARG 766  
1 n ALA 767  
1 n GLU 768  
1 n GLU 769  
1 n VAL 770  
1 n ALA 771  
1 n GLY 772  
1 n CYS 773  
1 n ILE 774  
1 n LYS 775  
1 n LYS 776  
1 n HIS 777  
1 n ILE 778  
1 n ASP 779  
1 n ILE 780  
1 n ALA 781  
1 n ALA 782  
1 n VAL 783  
1 n ALA 784  
1 n GLU 785  
1 n ALA 786  
1 n SER 787  
1 n HIS 788  
1 n SER 789  
1 n PRO 790  
1 n VAL 791  
1 n TYR 792  
1 n ARG 793  
1 n PRO 794  
1 n LEU 795  
1 n ALA 796  
1 n GLU 797  
1 n HIS 798  
1 n THR 799  
1 n GLU 800  
1 n PRO 801  
1 n VAL 802  
1 n VAL 803  
1 n TYR 804  
1 n PHE 805  
1 n CYS 806  
1 n ASP 807  
1 n MET 808  
1 n PRO 809  
1 n ASP 810  
1 n ALA 811  
1 n SER 812  
1 n GLN 813  
1 n SER 814  
1 n ILE 815  
1 n ILE 816  
1 n TYR 817  
1 n GLY 818  
1 n TYR 819  
1 n VAL 820  
1 n LYS 821  
1 n GLY 822  
1 n GLU 823  
1 n ALA 824  
1 n PHE 825  
1 n THR 826  
1 n GLN 827  
1 n ASP 828  
1 n SER 829  
1 n ALA 830  
1 n GLN 831  
1 n TYR 832  
1 n ALA 833  
1 n ALA 834  
1 n ARG 835  
1 n LEU 836  
1 n PHE 837  
1 n SER 838  
1 n GLY 839  
1 n TYR 840  
1 n PHE 841  
1 n GLY 842  
1 n GLY 843  
1 n ASP 844  
1 n MET 845  
1 n SER 846  
1 n SER 847  
1 n LEU 848  
1 n MET 849  
1 n PHE 850  
1 n GLN 851  
1 n GLU 852  
1 n ILE 853  
1 n ARG 854  
1 n GLU 855  
1 n PHE 856  
1 n ARG 857  
1 n SER 858  
1 n TYR 859  
1 n ALA 860  
1 n TYR 861  
1 n ARG 862  
1 n THR 863  
1 n LYS 864  
1 n GLY 865  
1 n TYR 866  
1 n TYR 867  
1 n MET 868  
1 n VAL 869  
1 n LEU 870  
1 n PRO 871  
1 n LEU 872  
1 n ASN 873  
1 n LEU 874  
1 n GLN 875  
1 n ASN 876  
1 n GLN 877  
1 n PRO 878  
1 n GLY 879  
1 n GLU 880  
1 n PHE 881  
1 n VAL 882  
1 n THR 883  
1 n MET 884  
1 n LEU 885  
1 n SER 886  
1 n THR 887  
1 n GLN 888  
1 n SER 889  
1 n ASP 890  
1 n LYS 891  
1 n THR 892  
1 n ILE 893  
1 n ASP 894  
1 n ALA 895  
1 n LEU 896  
1 n THR 897  
1 n VAL 898  
1 n LEU 899  
1 n ASP 900  
1 n ARG 901  
1 n LEU 902  
1 n ILE 903  
1 n LYS 904  
1 n GLU 905  
1 n ILE 906  
1 n PRO 907  
1 n VAL 908  
1 n LYS 909  
1 n PRO 910  
1 n ASP 911  
1 n ARG 912  
1 n LEU 913  
1 n PRO 914  
1 n ALA 915  
1 n VAL 916  
1 n LYS 917  
1 n GLN 918  
1 n ALA 919  
1 n LEU 920  
1 n VAL 921  
1 n ASN 922  
1 n GLN 923  
1 n LEU 924  
1 n SER 925  
1 n ASN 926  
1 n ASP 927  
1 n TYR 928  
1 n PRO 929  
1 n THR 930  
1 n PHE 931  
1 n ARG 932  
1 n ASN 933  
1 n ILE 934  
1 n PRO 935  
1 n GLY 936  
1 n LYS 937  
1 n ILE 938  
1 n ALA 939  
1 n SER 940  
1 n LEU 941  
1 n LEU 942  
1 n ASN 943  
1 n GLU 944  
1 n GLY 945  
1 n TYR 946  
1 n ARG 947  
1 n SER 948  
1 n ASP 949  
1 n PRO 950  
1 n ASN 951  
1 n GLU 952  
1 n SER 953  
1 n LEU 954  
1 n ALA 955  
1 n GLU 956  
1 n LYS 957  
1 n LEU 958  
1 n SER 959  
1 n GLN 960  
1 n MET 961  
1 n SER 962  
1 n MET 963  
1 n ASP 964  
1 n ASP 965  
1 n VAL 966  
1 n LEU 967  
1 n ARG 968  
1 n PHE 969  
1 n TYR 970  
1 n ASP 971  
1 n GLU 972  
1 n THR 973  
1 n LEU 974  
1 n ARG 975  
1 n GLY 976  
1 n LYS 977  
1 n PRO 978  
1 n VAL 979  
1 n VAL 980  
1 n TYR 981  
1 n MET 982  
1 n ILE 983  
1 n VAL 984  
1 n GLY 985  
1 n ASN 986  
1 n SER 987  
1 n ARG 988  
1 n LYS 989  
1 n ILE 990  
1 n ASP 991  
1 n MET 992  
1 n GLY 993  
1 n LYS 994  
1 n LEU 995  
1 n ALA 996  
1 n ASP 997  
1 n PHE 998  
1 n GLY 999  
1 n LYS 1000 
1 n ILE 1001 
1 n VAL 1002 
1 n LYS 1003 
1 n VAL 1004 
1 n LYS 1005 
1 n LYS 1006 
1 n GLU 1007 
1 n GLU 1008 
1 n LEU 1009 
1 n TYR 1010 
1 n ASN 1011 
#
_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 09:39:42)"
_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 87.46
_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 SER . 2    A 2    
A 3    1 n ILE . 3    A 3    
A 4    1 n LEU . 4    A 4    
A 5    1 n VAL . 5    A 5    
A 6    1 n SER . 6    A 6    
A 7    1 n ILE . 7    A 7    
A 8    1 n PHE . 8    A 8    
A 9    1 n LYS . 9    A 9    
A 10   1 n ASP . 10   A 10   
A 11   1 n PHE . 11   A 11   
A 12   1 n PHE . 12   A 12   
A 13   1 n ARG . 13   A 13   
A 14   1 n HIS . 14   A 14   
A 15   1 n ALA . 15   A 15   
A 16   1 n GLY . 16   A 16   
A 17   1 n ASN . 17   A 17   
A 18   1 n MET . 18   A 18   
A 19   1 n PRO . 19   A 19   
A 20   1 n ALA . 20   A 20   
A 21   1 n ILE . 21   A 21   
A 22   1 n MET . 22   A 22   
A 23   1 n CYS . 23   A 23   
A 24   1 n ASP . 24   A 24   
A 25   1 n ARG . 25   A 25   
A 26   1 n ILE . 26   A 26   
A 27   1 n GLN . 27   A 27   
A 28   1 n ASN . 28   A 28   
A 29   1 n GLY . 29   A 29   
A 30   1 n LYS . 30   A 30   
A 31   1 n PHE . 31   A 31   
A 32   1 n GLY . 32   A 32   
A 33   1 n PHE . 33   A 33   
A 34   1 n CYS . 34   A 34   
A 35   1 n PHE . 35   A 35   
A 36   1 n SER . 36   A 36   
A 37   1 n PHE . 37   A 37   
A 38   1 n LEU . 38   A 38   
A 39   1 n PHE . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n LEU . 41   A 41   
A 42   1 n LEU . 42   A 42   
A 43   1 n HIS . 43   A 43   
A 44   1 n ASN . 44   A 44   
A 45   1 n HIS . 45   A 45   
A 46   1 n THR . 46   A 46   
A 47   1 n GLY . 47   A 47   
A 48   1 n LYS . 48   A 48   
A 49   1 n HIS . 49   A 49   
A 50   1 n LEU . 50   A 50   
A 51   1 n MET . 51   A 51   
A 52   1 n THR . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n VAL . 54   A 54   
A 55   1 n SER . 55   A 55   
A 56   1 n ALA . 56   A 56   
A 57   1 n THR . 57   A 57   
A 58   1 n ALA . 58   A 58   
A 59   1 n LEU . 59   A 59   
A 60   1 n ILE . 60   A 60   
A 61   1 n THR . 61   A 61   
A 62   1 n THR . 62   A 62   
A 63   1 n CYS . 63   A 63   
A 64   1 n SER . 64   A 64   
A 65   1 n ALA . 65   A 65   
A 66   1 n HIS . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n SER . 69   A 69   
A 70   1 n ALA . 70   A 70   
A 71   1 n ALA . 71   A 71   
A 72   1 n LEU . 72   A 72   
A 73   1 n PRO . 73   A 73   
A 74   1 n ALA . 74   A 74   
A 75   1 n PRO . 75   A 75   
A 76   1 n LEU . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n VAL . 78   A 78   
A 79   1 n LYS . 79   A 79   
A 80   1 n GLU . 80   A 80   
A 81   1 n PHE . 81   A 81   
A 82   1 n GLN . 82   A 82   
A 83   1 n LEU . 83   A 83   
A 84   1 n ASP . 84   A 84   
A 85   1 n ASN . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n LEU . 87   A 87   
A 88   1 n THR . 88   A 88   
A 89   1 n VAL . 89   A 89   
A 90   1 n TRP . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n ASN . 92   A 92   
A 93   1 n GLU . 93   A 93   
A 94   1 n ASP . 94   A 94   
A 95   1 n HIS . 95   A 95   
A 96   1 n SER . 96   A 96   
A 97   1 n GLN . 97   A 97   
A 98   1 n PRO . 98   A 98   
A 99   1 n LYS . 99   A 99   
A 100  1 n ILE . 100  A 100  
A 101  1 n PHE . 101  A 101  
A 102  1 n GLY . 102  A 102  
A 103  1 n ALA . 103  A 103  
A 104  1 n VAL . 104  A 104  
A 105  1 n VAL . 105  A 105  
A 106  1 n VAL . 106  A 106  
A 107  1 n LYS . 107  A 107  
A 108  1 n ALA . 108  A 108  
A 109  1 n GLY . 109  A 109  
A 110  1 n ALA . 110  A 110  
A 111  1 n LYS . 111  A 111  
A 112  1 n ASP . 112  A 112  
A 113  1 n THR . 113  A 113  
A 114  1 n PRO . 114  A 114  
A 115  1 n ASN . 115  A 115  
A 116  1 n THR . 116  A 116  
A 117  1 n GLY . 117  A 117  
A 118  1 n ILE . 118  A 118  
A 119  1 n ALA . 119  A 119  
A 120  1 n HIS . 120  A 120  
A 121  1 n TYR . 121  A 121  
A 122  1 n PHE . 122  A 122  
A 123  1 n GLU . 123  A 123  
A 124  1 n HIS . 124  A 124  
A 125  1 n ILE . 125  A 125  
A 126  1 n MET . 126  A 126  
A 127  1 n PHE . 127  A 127  
A 128  1 n LYS . 128  A 128  
A 129  1 n GLY . 129  A 129  
A 130  1 n THR . 130  A 130  
A 131  1 n GLU . 131  A 131  
A 132  1 n LYS . 132  A 132  
A 133  1 n ILE . 133  A 133  
A 134  1 n GLY . 134  A 134  
A 135  1 n THR . 135  A 135  
A 136  1 n THR . 136  A 136  
A 137  1 n ASP . 137  A 137  
A 138  1 n TYR . 138  A 138  
A 139  1 n ALA . 139  A 139  
A 140  1 n ALA . 140  A 140  
A 141  1 n GLU . 141  A 141  
A 142  1 n LYS . 142  A 142  
A 143  1 n ILE . 143  A 143  
A 144  1 n LEU . 144  A 144  
A 145  1 n LEU . 145  A 145  
A 146  1 n ASP . 146  A 146  
A 147  1 n SER . 147  A 147  
A 148  1 n ILE . 148  A 148  
A 149  1 n VAL . 149  A 149  
A 150  1 n ALA . 150  A 150  
A 151  1 n LYS . 151  A 151  
A 152  1 n TYR . 152  A 152  
A 153  1 n ASP . 153  A 153  
A 154  1 n ALA . 154  A 154  
A 155  1 n LEU . 155  A 155  
A 156  1 n ALA . 156  A 156  
A 157  1 n SER . 157  A 157  
A 158  1 n THR . 158  A 158  
A 159  1 n ARG . 159  A 159  
A 160  1 n ASP . 160  A 160  
A 161  1 n GLU . 161  A 161  
A 162  1 n LYS . 162  A 162  
A 163  1 n GLU . 163  A 163  
A 164  1 n ARG . 164  A 164  
A 165  1 n ALA . 165  A 165  
A 166  1 n ARG . 166  A 166  
A 167  1 n ILE . 167  A 167  
A 168  1 n GLN . 168  A 168  
A 169  1 n THR . 169  A 169  
A 170  1 n GLU . 170  A 170  
A 171  1 n ILE . 171  A 171  
A 172  1 n ASN . 172  A 172  
A 173  1 n GLU . 173  A 173  
A 174  1 n LEU . 174  A 174  
A 175  1 n SER . 175  A 175  
A 176  1 n ILE . 176  A 176  
A 177  1 n ARG . 177  A 177  
A 178  1 n ALA . 178  A 178  
A 179  1 n ALA . 179  A 179  
A 180  1 n ASP . 180  A 180  
A 181  1 n TYR . 181  A 181  
A 182  1 n VAL . 182  A 182  
A 183  1 n ILE . 183  A 183  
A 184  1 n PRO . 184  A 184  
A 185  1 n ASN . 185  A 185  
A 186  1 n GLU . 186  A 186  
A 187  1 n PHE . 187  A 187  
A 188  1 n SER . 188  A 188  
A 189  1 n ARG . 189  A 189  
A 190  1 n LEU . 190  A 190  
A 191  1 n ILE . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n ARG . 193  A 193  
A 194  1 n TYR . 194  A 194  
A 195  1 n GLY . 195  A 195  
A 196  1 n GLY . 196  A 196  
A 197  1 n THR . 197  A 197  
A 198  1 n ARG . 198  A 198  
A 199  1 n LEU . 199  A 199  
A 200  1 n ASN . 200  A 200  
A 201  1 n ALA . 201  A 201  
A 202  1 n GLY . 202  A 202  
A 203  1 n THR . 203  A 203  
A 204  1 n SER . 204  A 204  
A 205  1 n TYR . 205  A 205  
A 206  1 n ASP . 206  A 206  
A 207  1 n TYR . 207  A 207  
A 208  1 n THR . 208  A 208  
A 209  1 n VAL . 209  A 209  
A 210  1 n TYR . 210  A 210  
A 211  1 n MET . 211  A 211  
A 212  1 n ASN . 212  A 212  
A 213  1 n THR . 213  A 213  
A 214  1 n PHE . 214  A 214  
A 215  1 n SER . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n GLN . 217  A 217  
A 218  1 n TYR . 218  A 218  
A 219  1 n ILE . 219  A 219  
A 220  1 n ALA . 220  A 220  
A 221  1 n GLN . 221  A 221  
A 222  1 n TRP . 222  A 222  
A 223  1 n ALA . 223  A 223  
A 224  1 n GLU . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n ASN . 226  A 226  
A 227  1 n SER . 227  A 227  
A 228  1 n GLU . 228  A 228  
A 229  1 n ARG . 229  A 229  
A 230  1 n LEU . 230  A 230  
A 231  1 n LEU . 231  A 231  
A 232  1 n ASN . 232  A 232  
A 233  1 n PRO . 233  A 233  
A 234  1 n VAL . 234  A 234  
A 235  1 n PHE . 235  A 235  
A 236  1 n ARG . 236  A 236  
A 237  1 n MET . 237  A 237  
A 238  1 n PHE . 238  A 238  
A 239  1 n GLN . 239  A 239  
A 240  1 n THR . 240  A 240  
A 241  1 n GLU . 241  A 241  
A 242  1 n LEU . 242  A 242  
A 243  1 n GLU . 243  A 243  
A 244  1 n THR . 244  A 244  
A 245  1 n VAL . 245  A 245  
A 246  1 n TYR . 246  A 246  
A 247  1 n GLU . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n LYS . 249  A 249  
A 250  1 n ASN . 250  A 250  
A 251  1 n MET . 251  A 251  
A 252  1 n TYR . 252  A 252  
A 253  1 n ARG . 253  A 253  
A 254  1 n ASP . 254  A 254  
A 255  1 n ALA . 255  A 255  
A 256  1 n THR . 256  A 256  
A 257  1 n GLY . 257  A 257  
A 258  1 n ARG . 258  A 258  
A 259  1 n ASP . 259  A 259  
A 260  1 n ALA . 260  A 260  
A 261  1 n MET . 261  A 261  
A 262  1 n GLU . 262  A 262  
A 263  1 n LYS . 263  A 263  
A 264  1 n PHE . 264  A 264  
A 265  1 n LEU . 265  A 265  
A 266  1 n GLU . 266  A 266  
A 267  1 n ARG . 267  A 267  
A 268  1 n PHE . 268  A 268  
A 269  1 n PHE . 269  A 269  
A 270  1 n GLN . 270  A 270  
A 271  1 n PRO . 271  A 271  
A 272  1 n HIS . 272  A 272  
A 273  1 n PRO . 273  A 273  
A 274  1 n TYR . 274  A 274  
A 275  1 n ALA . 275  A 275  
A 276  1 n TYR . 276  A 276  
A 277  1 n PRO . 277  A 277  
A 278  1 n ILE . 278  A 278  
A 279  1 n ILE . 279  A 279  
A 280  1 n GLY . 280  A 280  
A 281  1 n SER . 281  A 281  
A 282  1 n THR . 282  A 282  
A 283  1 n TYR . 283  A 283  
A 284  1 n TYR . 284  A 284  
A 285  1 n LEU . 285  A 285  
A 286  1 n LYS . 286  A 286  
A 287  1 n ASN . 287  A 287  
A 288  1 n PRO . 288  A 288  
A 289  1 n ARG . 289  A 289  
A 290  1 n LEU . 290  A 290  
A 291  1 n SER . 291  A 291  
A 292  1 n GLU . 292  A 292  
A 293  1 n MET . 293  A 293  
A 294  1 n MET . 294  A 294  
A 295  1 n ASN . 295  A 295  
A 296  1 n PHE . 296  A 296  
A 297  1 n PHE . 297  A 297  
A 298  1 n LYS . 298  A 298  
A 299  1 n THR . 299  A 299  
A 300  1 n TYR . 300  A 300  
A 301  1 n TYR . 301  A 301  
A 302  1 n VAL . 302  A 302  
A 303  1 n ALA . 303  A 303  
A 304  1 n SER . 304  A 304  
A 305  1 n ASN . 305  A 305  
A 306  1 n MET . 306  A 306  
A 307  1 n GLY . 307  A 307  
A 308  1 n VAL . 308  A 308  
A 309  1 n ILE . 309  A 309  
A 310  1 n LEU . 310  A 310  
A 311  1 n SER . 311  A 311  
A 312  1 n GLY . 312  A 312  
A 313  1 n ASP . 313  A 313  
A 314  1 n PHE . 314  A 314  
A 315  1 n ASP . 315  A 315  
A 316  1 n SER . 316  A 316  
A 317  1 n GLU . 317  A 317  
A 318  1 n THR . 318  A 318  
A 319  1 n THR . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n PRO . 321  A 321  
A 322  1 n ILE . 322  A 322  
A 323  1 n LEU . 323  A 323  
A 324  1 n ALA . 324  A 324  
A 325  1 n ALA . 325  A 325  
A 326  1 n ALA . 326  A 326  
A 327  1 n PHE . 327  A 327  
A 328  1 n SER . 328  A 328  
A 329  1 n ARG . 329  A 329  
A 330  1 n ILE . 330  A 330  
A 331  1 n PRO . 331  A 331  
A 332  1 n ALA . 332  A 332  
A 333  1 n GLY . 333  A 333  
A 334  1 n GLU . 334  A 334  
A 335  1 n ALA . 335  A 335  
A 336  1 n PRO . 336  A 336  
A 337  1 n PRO . 337  A 337  
A 338  1 n LYS . 338  A 338  
A 339  1 n ASN . 339  A 339  
A 340  1 n ARG . 340  A 340  
A 341  1 n GLU . 341  A 341  
A 342  1 n SER . 342  A 342  
A 343  1 n VAL . 343  A 343  
A 344  1 n PRO . 344  A 344  
A 345  1 n PRO . 345  A 345  
A 346  1 n PHE . 346  A 346  
A 347  1 n ARG . 347  A 347  
A 348  1 n GLY . 348  A 348  
A 349  1 n GLU . 349  A 349  
A 350  1 n GLU . 350  A 350  
A 351  1 n LYS . 351  A 351  
A 352  1 n PHE . 352  A 352  
A 353  1 n GLN . 353  A 353  
A 354  1 n VAL . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n LEU . 356  A 356  
A 357  1 n PRO . 357  A 357  
A 358  1 n VAL . 358  A 358  
A 359  1 n PRO . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n ARG . 362  A 362  
A 363  1 n LEU . 363  A 363  
A 364  1 n ALA . 364  A 364  
A 365  1 n GLY . 365  A 365  
A 366  1 n PHE . 366  A 366  
A 367  1 n ALA . 367  A 367  
A 368  1 n PHE . 368  A 368  
A 369  1 n ARG . 369  A 369  
A 370  1 n GLY . 370  A 370  
A 371  1 n VAL . 371  A 371  
A 372  1 n PRO . 372  A 372  
A 373  1 n ALA . 373  A 373  
A 374  1 n ASN . 374  A 374  
A 375  1 n HIS . 375  A 375  
A 376  1 n PRO . 376  A 376  
A 377  1 n ASP . 377  A 377  
A 378  1 n GLN . 378  A 378  
A 379  1 n PRO . 379  A 379  
A 380  1 n ALA . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n ASN . 382  A 382  
A 383  1 n ILE . 383  A 383  
A 384  1 n VAL . 384  A 384  
A 385  1 n ILE . 385  A 385  
A 386  1 n GLY . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n LEU . 388  A 388  
A 389  1 n ASN . 389  A 389  
A 390  1 n ASN . 390  A 390  
A 391  1 n SER . 391  A 391  
A 392  1 n ASN . 392  A 392  
A 393  1 n GLY . 393  A 393  
A 394  1 n THR . 394  A 394  
A 395  1 n GLY . 395  A 395  
A 396  1 n TYR . 396  A 396  
A 397  1 n LEU . 397  A 397  
A 398  1 n ASP . 398  A 398  
A 399  1 n ARG . 399  A 399  
A 400  1 n LEU . 400  A 400  
A 401  1 n THR . 401  A 401  
A 402  1 n VAL . 402  A 402  
A 403  1 n ASN . 403  A 403  
A 404  1 n HIS . 404  A 404  
A 405  1 n LYS . 405  A 405  
A 406  1 n VAL . 406  A 406  
A 407  1 n MET . 407  A 407  
A 408  1 n ALA . 408  A 408  
A 409  1 n ALA . 409  A 409  
A 410  1 n MET . 410  A 410  
A 411  1 n THR . 411  A 411  
A 412  1 n VAL . 412  A 412  
A 413  1 n ASN . 413  A 413  
A 414  1 n GLU . 414  A 414  
A 415  1 n SER . 415  A 415  
A 416  1 n PHE . 416  A 416  
A 417  1 n ASN . 417  A 417  
A 418  1 n GLU . 418  A 418  
A 419  1 n ALA . 419  A 419  
A 420  1 n GLY . 420  A 420  
A 421  1 n LEU . 421  A 421  
A 422  1 n LEU . 422  A 422  
A 423  1 n GLY . 423  A 423  
A 424  1 n VAL . 424  A 424  
A 425  1 n ALA . 425  A 425  
A 426  1 n VAL . 426  A 426  
A 427  1 n VAL . 427  A 427  
A 428  1 n PRO . 428  A 428  
A 429  1 n LYS . 429  A 429  
A 430  1 n LEU . 430  A 430  
A 431  1 n VAL . 431  A 431  
A 432  1 n PHE . 432  A 432  
A 433  1 n GLN . 433  A 433  
A 434  1 n SER . 434  A 434  
A 435  1 n VAL . 435  A 435  
A 436  1 n SER . 436  A 436  
A 437  1 n HIS . 437  A 437  
A 438  1 n ALA . 438  A 438  
A 439  1 n ALA . 439  A 439  
A 440  1 n ASP . 440  A 440  
A 441  1 n LEU . 441  A 441  
A 442  1 n VAL . 442  A 442  
A 443  1 n TRP . 443  A 443  
A 444  1 n LYS . 444  A 444  
A 445  1 n GLU . 445  A 445  
A 446  1 n ILE . 446  A 446  
A 447  1 n ILE . 447  A 447  
A 448  1 n ARG . 448  A 448  
A 449  1 n ILE . 449  A 449  
A 450  1 n LYS . 450  A 450  
A 451  1 n ASN . 451  A 451  
A 452  1 n GLY . 452  A 452  
A 453  1 n ASP . 453  A 453  
A 454  1 n PHE . 454  A 454  
A 455  1 n SER . 455  A 455  
A 456  1 n ASP . 456  A 456  
A 457  1 n GLU . 457  A 457  
A 458  1 n GLN . 458  A 458  
A 459  1 n PHE . 459  A 459  
A 460  1 n ASN . 460  A 460  
A 461  1 n SER . 461  A 461  
A 462  1 n LEU . 462  A 462  
A 463  1 n LYS . 463  A 463  
A 464  1 n LEU . 464  A 464  
A 465  1 n GLU . 465  A 465  
A 466  1 n GLN . 466  A 466  
A 467  1 n LYS . 467  A 467  
A 468  1 n ARG . 468  A 468  
A 469  1 n LYS . 469  A 469  
A 470  1 n TYR . 470  A 470  
A 471  1 n ALA . 471  A 471  
A 472  1 n SER . 472  A 472  
A 473  1 n ARG . 473  A 473  
A 474  1 n LEU . 474  A 474  
A 475  1 n GLU . 475  A 475  
A 476  1 n ASP . 476  A 476  
A 477  1 n ILE . 477  A 477  
A 478  1 n ASN . 478  A 478  
A 479  1 n SER . 479  A 479  
A 480  1 n ARG . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n GLU . 482  A 482  
A 483  1 n MET . 483  A 483  
A 484  1 n MET . 484  A 484  
A 485  1 n ILE . 485  A 485  
A 486  1 n ALA . 486  A 486  
A 487  1 n SER . 487  A 487  
A 488  1 n PHE . 488  A 488  
A 489  1 n SER . 489  A 489  
A 490  1 n GLN . 490  A 490  
A 491  1 n GLY . 491  A 491  
A 492  1 n LYS . 492  A 492  
A 493  1 n SER . 493  A 493  
A 494  1 n TRP . 494  A 494  
A 495  1 n ASP . 495  A 495  
A 496  1 n SER . 496  A 496  
A 497  1 n TYR . 497  A 497  
A 498  1 n LEU . 498  A 498  
A 499  1 n LYS . 499  A 499  
A 500  1 n GLU . 500  A 500  
A 501  1 n ALA . 501  A 501  
A 502  1 n GLU . 502  A 502  
A 503  1 n ARG . 503  A 503  
A 504  1 n ILE . 504  A 504  
A 505  1 n ASP . 505  A 505  
A 506  1 n GLU . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n THR . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n GLU . 510  A 510  
A 511  1 n ASP . 511  A 511  
A 512  1 n ILE . 512  A 512  
A 513  1 n VAL . 513  A 513  
A 514  1 n ALA . 514  A 514  
A 515  1 n ALA . 515  A 515  
A 516  1 n ALA . 516  A 516  
A 517  1 n LYS . 517  A 517  
A 518  1 n LYS . 518  A 518  
A 519  1 n TYR . 519  A 519  
A 520  1 n PHE . 520  A 520  
A 521  1 n THR . 521  A 521  
A 522  1 n ASP . 522  A 522  
A 523  1 n ASN . 523  A 523  
A 524  1 n TYR . 524  A 524  
A 525  1 n LEU . 525  A 525  
A 526  1 n TYR . 526  A 526  
A 527  1 n VAL . 527  A 527  
A 528  1 n THR . 528  A 528  
A 529  1 n LYS . 529  A 529  
A 530  1 n LYS . 530  A 530  
A 531  1 n THR . 531  A 531  
A 532  1 n GLY . 532  A 532  
A 533  1 n LYS . 533  A 533  
A 534  1 n TYR . 534  A 534  
A 535  1 n PRO . 535  A 535  
A 536  1 n LYS . 536  A 536  
A 537  1 n ASP . 537  A 537  
A 538  1 n ASN . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n SER . 540  A 540  
A 541  1 n LYS . 541  A 541  
A 542  1 n PRO . 542  A 542  
A 543  1 n THR . 543  A 543  
A 544  1 n PHE . 544  A 544  
A 545  1 n LYS . 545  A 545  
A 546  1 n PRO . 546  A 546  
A 547  1 n VAL . 547  A 547  
A 548  1 n VAL . 548  A 548  
A 549  1 n PRO . 549  A 549  
A 550  1 n LYS . 550  A 550  
A 551  1 n ASN . 551  A 551  
A 552  1 n MET . 552  A 552  
A 553  1 n ASP . 553  A 553  
A 554  1 n ALA . 554  A 554  
A 555  1 n SER . 555  A 555  
A 556  1 n SER . 556  A 556  
A 557  1 n ALA . 557  A 557  
A 558  1 n TYR . 558  A 558  
A 559  1 n ALA . 559  A 559  
A 560  1 n GLU . 560  A 560  
A 561  1 n GLN . 561  A 561  
A 562  1 n LEU . 562  A 562  
A 563  1 n ALA . 563  A 563  
A 564  1 n SER . 564  A 564  
A 565  1 n LEU . 565  A 565  
A 566  1 n PRO . 566  A 566  
A 567  1 n VAL . 567  A 567  
A 568  1 n LYS . 568  A 568  
A 569  1 n LYS . 569  A 569  
A 570  1 n MET . 570  A 570  
A 571  1 n VAL . 571  A 571  
A 572  1 n PRO . 572  A 572  
A 573  1 n ARG . 573  A 573  
A 574  1 n PHE . 574  A 574  
A 575  1 n LEU . 575  A 575  
A 576  1 n ASP . 576  A 576  
A 577  1 n PHE . 577  A 577  
A 578  1 n HIS . 578  A 578  
A 579  1 n THR . 579  A 579  
A 580  1 n ASP . 580  A 580  
A 581  1 n VAL . 581  A 581  
A 582  1 n THR . 582  A 582  
A 583  1 n ILE . 583  A 583  
A 584  1 n LEU . 584  A 584  
A 585  1 n PRO . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n SER . 587  A 587  
A 588  1 n PRO . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n ALA . 590  A 590  
A 591  1 n LYS . 591  A 591  
A 592  1 n LEU . 592  A 592  
A 593  1 n TYR . 593  A 593  
A 594  1 n ALA . 594  A 594  
A 595  1 n SER . 595  A 595  
A 596  1 n ALA . 596  A 596  
A 597  1 n ASN . 597  A 597  
A 598  1 n PRO . 598  A 598  
A 599  1 n VAL . 599  A 599  
A 600  1 n ASN . 600  A 600  
A 601  1 n ASP . 601  A 601  
A 602  1 n ILE . 602  A 602  
A 603  1 n PHE . 603  A 603  
A 604  1 n THR . 604  A 604  
A 605  1 n LEU . 605  A 605  
A 606  1 n ASP . 606  A 606  
A 607  1 n ILE . 607  A 607  
A 608  1 n SER . 608  A 608  
A 609  1 n PHE . 609  A 609  
A 610  1 n GLY . 610  A 610  
A 611  1 n MET . 611  A 611  
A 612  1 n GLY . 612  A 612  
A 613  1 n LYS . 613  A 613  
A 614  1 n ILE . 614  A 614  
A 615  1 n GLU . 615  A 615  
A 616  1 n LYS . 616  A 616  
A 617  1 n PRO . 617  A 617  
A 618  1 n VAL . 618  A 618  
A 619  1 n LEU . 619  A 619  
A 620  1 n THR . 620  A 620  
A 621  1 n GLN . 621  A 621  
A 622  1 n LEU . 622  A 622  
A 623  1 n ALA . 623  A 623  
A 624  1 n SER . 624  A 624  
A 625  1 n TYR . 625  A 625  
A 626  1 n LEU . 626  A 626  
A 627  1 n PRO . 627  A 627  
A 628  1 n LEU . 628  A 628  
A 629  1 n LEU . 629  A 629  
A 630  1 n GLY . 630  A 630  
A 631  1 n THR . 631  A 631  
A 632  1 n GLU . 632  A 632  
A 633  1 n GLU . 633  A 633  
A 634  1 n MET . 634  A 634  
A 635  1 n SER . 635  A 635  
A 636  1 n PHE . 636  A 636  
A 637  1 n GLU . 637  A 637  
A 638  1 n GLU . 638  A 638  
A 639  1 n PHE . 639  A 639  
A 640  1 n ARG . 640  A 640  
A 641  1 n GLY . 641  A 641  
A 642  1 n ARG . 642  A 642  
A 643  1 n LEU . 643  A 643  
A 644  1 n GLN . 644  A 644  
A 645  1 n ALA . 645  A 645  
A 646  1 n LEU . 646  A 646  
A 647  1 n GLY . 647  A 647  
A 648  1 n SER . 648  A 648  
A 649  1 n ILE . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n SER . 651  A 651  
A 652  1 n PHE . 652  A 652  
A 653  1 n GLU . 653  A 653  
A 654  1 n THR . 654  A 654  
A 655  1 n ASP . 655  A 655  
A 656  1 n ASP . 656  A 656  
A 657  1 n ASN . 657  A 657  
A 658  1 n ARG . 658  A 658  
A 659  1 n PHE . 659  A 659  
A 660  1 n VAL . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n LYS . 662  A 662  
A 663  1 n VAL . 663  A 663  
A 664  1 n SER . 664  A 664  
A 665  1 n GLY . 665  A 665  
A 666  1 n PHE . 666  A 666  
A 667  1 n ASP . 667  A 667  
A 668  1 n ALA . 668  A 668  
A 669  1 n HIS . 669  A 669  
A 670  1 n PHE . 670  A 670  
A 671  1 n ASN . 671  A 671  
A 672  1 n GLU . 672  A 672  
A 673  1 n THR . 673  A 673  
A 674  1 n ILE . 674  A 674  
A 675  1 n ALA . 675  A 675  
A 676  1 n LEU . 676  A 676  
A 677  1 n VAL . 677  A 677  
A 678  1 n SER . 678  A 678  
A 679  1 n SER . 679  A 679  
A 680  1 n PHE . 680  A 680  
A 681  1 n MET . 681  A 681  
A 682  1 n LYS . 682  A 682  
A 683  1 n GLN . 683  A 683  
A 684  1 n ALA . 684  A 684  
A 685  1 n LYS . 685  A 685  
A 686  1 n ALA . 686  A 686  
A 687  1 n GLU . 687  A 687  
A 688  1 n ASN . 688  A 688  
A 689  1 n LYS . 689  A 689  
A 690  1 n LYS . 690  A 690  
A 691  1 n LEU . 691  A 691  
A 692  1 n LYS . 692  A 692  
A 693  1 n GLN . 693  A 693  
A 694  1 n LEU . 694  A 694  
A 695  1 n ALA . 695  A 695  
A 696  1 n ASP . 696  A 696  
A 697  1 n GLU . 697  A 697  
A 698  1 n GLU . 698  A 698  
A 699  1 n LYS . 699  A 699  
A 700  1 n VAL . 700  A 700  
A 701  1 n MET . 701  A 701  
A 702  1 n LYS . 702  A 702  
A 703  1 n LYS . 703  A 703  
A 704  1 n ALA . 704  A 704  
A 705  1 n PHE . 705  A 705  
A 706  1 n PHE . 706  A 706  
A 707  1 n LYS . 707  A 707  
A 708  1 n SER . 708  A 708  
A 709  1 n PRO . 709  A 709  
A 710  1 n ASP . 710  A 710  
A 711  1 n ASN . 711  A 711  
A 712  1 n VAL . 712  A 712  
A 713  1 n ALA . 713  A 713  
A 714  1 n LEU . 714  A 714  
A 715  1 n ALA . 715  A 715  
A 716  1 n LEU . 716  A 716  
A 717  1 n LEU . 717  A 717  
A 718  1 n GLU . 718  A 718  
A 719  1 n LYS . 719  A 719  
A 720  1 n GLU . 720  A 720  
A 721  1 n LYS . 721  A 721  
A 722  1 n ASN . 722  A 722  
A 723  1 n GLY . 723  A 723  
A 724  1 n ASP . 724  A 724  
A 725  1 n LYS . 725  A 725  
A 726  1 n SER . 726  A 726  
A 727  1 n PHE . 727  A 727  
A 728  1 n TYR . 728  A 728  
A 729  1 n LEU . 729  A 729  
A 730  1 n ASN . 730  A 730  
A 731  1 n LYS . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n SER . 733  A 733  
A 734  1 n LEU . 734  A 734  
A 735  1 n GLY . 735  A 735  
A 736  1 n ASP . 736  A 736  
A 737  1 n ILE . 737  A 737  
A 738  1 n LYS . 738  A 738  
A 739  1 n LYS . 739  A 739  
A 740  1 n LEU . 740  A 740  
A 741  1 n LYS . 741  A 741  
A 742  1 n GLY . 742  A 742  
A 743  1 n GLU . 743  A 743  
A 744  1 n ASP . 744  A 744  
A 745  1 n LEU . 745  A 745  
A 746  1 n ILE . 746  A 746  
A 747  1 n ASP . 747  A 747  
A 748  1 n ILE . 748  A 748  
A 749  1 n PHE . 749  A 749  
A 750  1 n ARG . 750  A 750  
A 751  1 n GLN . 751  A 751  
A 752  1 n THR . 752  A 752  
A 753  1 n GLN . 753  A 753  
A 754  1 n LYS . 754  A 754  
A 755  1 n THR . 755  A 755  
A 756  1 n ALA . 756  A 756  
A 757  1 n CYS . 757  A 757  
A 758  1 n ASP . 758  A 758  
A 759  1 n LEU . 759  A 759  
A 760  1 n TYR . 760  A 760  
A 761  1 n TYR . 761  A 761  
A 762  1 n CYS . 762  A 762  
A 763  1 n GLY . 763  A 763  
A 764  1 n THR . 764  A 764  
A 765  1 n LEU . 765  A 765  
A 766  1 n ARG . 766  A 766  
A 767  1 n ALA . 767  A 767  
A 768  1 n GLU . 768  A 768  
A 769  1 n GLU . 769  A 769  
A 770  1 n VAL . 770  A 770  
A 771  1 n ALA . 771  A 771  
A 772  1 n GLY . 772  A 772  
A 773  1 n CYS . 773  A 773  
A 774  1 n ILE . 774  A 774  
A 775  1 n LYS . 775  A 775  
A 776  1 n LYS . 776  A 776  
A 777  1 n HIS . 777  A 777  
A 778  1 n ILE . 778  A 778  
A 779  1 n ASP . 779  A 779  
A 780  1 n ILE . 780  A 780  
A 781  1 n ALA . 781  A 781  
A 782  1 n ALA . 782  A 782  
A 783  1 n VAL . 783  A 783  
A 784  1 n ALA . 784  A 784  
A 785  1 n GLU . 785  A 785  
A 786  1 n ALA . 786  A 786  
A 787  1 n SER . 787  A 787  
A 788  1 n HIS . 788  A 788  
A 789  1 n SER . 789  A 789  
A 790  1 n PRO . 790  A 790  
A 791  1 n VAL . 791  A 791  
A 792  1 n TYR . 792  A 792  
A 793  1 n ARG . 793  A 793  
A 794  1 n PRO . 794  A 794  
A 795  1 n LEU . 795  A 795  
A 796  1 n ALA . 796  A 796  
A 797  1 n GLU . 797  A 797  
A 798  1 n HIS . 798  A 798  
A 799  1 n THR . 799  A 799  
A 800  1 n GLU . 800  A 800  
A 801  1 n PRO . 801  A 801  
A 802  1 n VAL . 802  A 802  
A 803  1 n VAL . 803  A 803  
A 804  1 n TYR . 804  A 804  
A 805  1 n PHE . 805  A 805  
A 806  1 n CYS . 806  A 806  
A 807  1 n ASP . 807  A 807  
A 808  1 n MET . 808  A 808  
A 809  1 n PRO . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n ALA . 811  A 811  
A 812  1 n SER . 812  A 812  
A 813  1 n GLN . 813  A 813  
A 814  1 n SER . 814  A 814  
A 815  1 n ILE . 815  A 815  
A 816  1 n ILE . 816  A 816  
A 817  1 n TYR . 817  A 817  
A 818  1 n GLY . 818  A 818  
A 819  1 n TYR . 819  A 819  
A 820  1 n VAL . 820  A 820  
A 821  1 n LYS . 821  A 821  
A 822  1 n GLY . 822  A 822  
A 823  1 n GLU . 823  A 823  
A 824  1 n ALA . 824  A 824  
A 825  1 n PHE . 825  A 825  
A 826  1 n THR . 826  A 826  
A 827  1 n GLN . 827  A 827  
A 828  1 n ASP . 828  A 828  
A 829  1 n SER . 829  A 829  
A 830  1 n ALA . 830  A 830  
A 831  1 n GLN . 831  A 831  
A 832  1 n TYR . 832  A 832  
A 833  1 n ALA . 833  A 833  
A 834  1 n ALA . 834  A 834  
A 835  1 n ARG . 835  A 835  
A 836  1 n LEU . 836  A 836  
A 837  1 n PHE . 837  A 837  
A 838  1 n SER . 838  A 838  
A 839  1 n GLY . 839  A 839  
A 840  1 n TYR . 840  A 840  
A 841  1 n PHE . 841  A 841  
A 842  1 n GLY . 842  A 842  
A 843  1 n GLY . 843  A 843  
A 844  1 n ASP . 844  A 844  
A 845  1 n MET . 845  A 845  
A 846  1 n SER . 846  A 846  
A 847  1 n SER . 847  A 847  
A 848  1 n LEU . 848  A 848  
A 849  1 n MET . 849  A 849  
A 850  1 n PHE . 850  A 850  
A 851  1 n GLN . 851  A 851  
A 852  1 n GLU . 852  A 852  
A 853  1 n ILE . 853  A 853  
A 854  1 n ARG . 854  A 854  
A 855  1 n GLU . 855  A 855  
A 856  1 n PHE . 856  A 856  
A 857  1 n ARG . 857  A 857  
A 858  1 n SER . 858  A 858  
A 859  1 n TYR . 859  A 859  
A 860  1 n ALA . 860  A 860  
A 861  1 n TYR . 861  A 861  
A 862  1 n ARG . 862  A 862  
A 863  1 n THR . 863  A 863  
A 864  1 n LYS . 864  A 864  
A 865  1 n GLY . 865  A 865  
A 866  1 n TYR . 866  A 866  
A 867  1 n TYR . 867  A 867  
A 868  1 n MET . 868  A 868  
A 869  1 n VAL . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n PRO . 871  A 871  
A 872  1 n LEU . 872  A 872  
A 873  1 n ASN . 873  A 873  
A 874  1 n LEU . 874  A 874  
A 875  1 n GLN . 875  A 875  
A 876  1 n ASN . 876  A 876  
A 877  1 n GLN . 877  A 877  
A 878  1 n PRO . 878  A 878  
A 879  1 n GLY . 879  A 879  
A 880  1 n GLU . 880  A 880  
A 881  1 n PHE . 881  A 881  
A 882  1 n VAL . 882  A 882  
A 883  1 n THR . 883  A 883  
A 884  1 n MET . 884  A 884  
A 885  1 n LEU . 885  A 885  
A 886  1 n SER . 886  A 886  
A 887  1 n THR . 887  A 887  
A 888  1 n GLN . 888  A 888  
A 889  1 n SER . 889  A 889  
A 890  1 n ASP . 890  A 890  
A 891  1 n LYS . 891  A 891  
A 892  1 n THR . 892  A 892  
A 893  1 n ILE . 893  A 893  
A 894  1 n ASP . 894  A 894  
A 895  1 n ALA . 895  A 895  
A 896  1 n LEU . 896  A 896  
A 897  1 n THR . 897  A 897  
A 898  1 n VAL . 898  A 898  
A 899  1 n LEU . 899  A 899  
A 900  1 n ASP . 900  A 900  
A 901  1 n ARG . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n ILE . 903  A 903  
A 904  1 n LYS . 904  A 904  
A 905  1 n GLU . 905  A 905  
A 906  1 n ILE . 906  A 906  
A 907  1 n PRO . 907  A 907  
A 908  1 n VAL . 908  A 908  
A 909  1 n LYS . 909  A 909  
A 910  1 n PRO . 910  A 910  
A 911  1 n ASP . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n LEU . 913  A 913  
A 914  1 n PRO . 914  A 914  
A 915  1 n ALA . 915  A 915  
A 916  1 n VAL . 916  A 916  
A 917  1 n LYS . 917  A 917  
A 918  1 n GLN . 918  A 918  
A 919  1 n ALA . 919  A 919  
A 920  1 n LEU . 920  A 920  
A 921  1 n VAL . 921  A 921  
A 922  1 n ASN . 922  A 922  
A 923  1 n GLN . 923  A 923  
A 924  1 n LEU . 924  A 924  
A 925  1 n SER . 925  A 925  
A 926  1 n ASN . 926  A 926  
A 927  1 n ASP . 927  A 927  
A 928  1 n TYR . 928  A 928  
A 929  1 n PRO . 929  A 929  
A 930  1 n THR . 930  A 930  
A 931  1 n PHE . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n ASN . 933  A 933  
A 934  1 n ILE . 934  A 934  
A 935  1 n PRO . 935  A 935  
A 936  1 n GLY . 936  A 936  
A 937  1 n LYS . 937  A 937  
A 938  1 n ILE . 938  A 938  
A 939  1 n ALA . 939  A 939  
A 940  1 n SER . 940  A 940  
A 941  1 n LEU . 941  A 941  
A 942  1 n LEU . 942  A 942  
A 943  1 n ASN . 943  A 943  
A 944  1 n GLU . 944  A 944  
A 945  1 n GLY . 945  A 945  
A 946  1 n TYR . 946  A 946  
A 947  1 n ARG . 947  A 947  
A 948  1 n SER . 948  A 948  
A 949  1 n ASP . 949  A 949  
A 950  1 n PRO . 950  A 950  
A 951  1 n ASN . 951  A 951  
A 952  1 n GLU . 952  A 952  
A 953  1 n SER . 953  A 953  
A 954  1 n LEU . 954  A 954  
A 955  1 n ALA . 955  A 955  
A 956  1 n GLU . 956  A 956  
A 957  1 n LYS . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n SER . 959  A 959  
A 960  1 n GLN . 960  A 960  
A 961  1 n MET . 961  A 961  
A 962  1 n SER . 962  A 962  
A 963  1 n MET . 963  A 963  
A 964  1 n ASP . 964  A 964  
A 965  1 n ASP . 965  A 965  
A 966  1 n VAL . 966  A 966  
A 967  1 n LEU . 967  A 967  
A 968  1 n ARG . 968  A 968  
A 969  1 n PHE . 969  A 969  
A 970  1 n TYR . 970  A 970  
A 971  1 n ASP . 971  A 971  
A 972  1 n GLU . 972  A 972  
A 973  1 n THR . 973  A 973  
A 974  1 n LEU . 974  A 974  
A 975  1 n ARG . 975  A 975  
A 976  1 n GLY . 976  A 976  
A 977  1 n LYS . 977  A 977  
A 978  1 n PRO . 978  A 978  
A 979  1 n VAL . 979  A 979  
A 980  1 n VAL . 980  A 980  
A 981  1 n TYR . 981  A 981  
A 982  1 n MET . 982  A 982  
A 983  1 n ILE . 983  A 983  
A 984  1 n VAL . 984  A 984  
A 985  1 n GLY . 985  A 985  
A 986  1 n ASN . 986  A 986  
A 987  1 n SER . 987  A 987  
A 988  1 n ARG . 988  A 988  
A 989  1 n LYS . 989  A 989  
A 990  1 n ILE . 990  A 990  
A 991  1 n ASP . 991  A 991  
A 992  1 n MET . 992  A 992  
A 993  1 n GLY . 993  A 993  
A 994  1 n LYS . 994  A 994  
A 995  1 n LEU . 995  A 995  
A 996  1 n ALA . 996  A 996  
A 997  1 n ASP . 997  A 997  
A 998  1 n PHE . 998  A 998  
A 999  1 n GLY . 999  A 999  
A 1000 1 n LYS . 1000 A 1000 
A 1001 1 n ILE . 1001 A 1001 
A 1002 1 n VAL . 1002 A 1002 
A 1003 1 n LYS . 1003 A 1003 
A 1004 1 n VAL . 1004 A 1004 
A 1005 1 n LYS . 1005 A 1005 
A 1006 1 n LYS . 1006 A 1006 
A 1007 1 n GLU . 1007 A 1007 
A 1008 1 n GLU . 1008 A 1008 
A 1009 1 n LEU . 1009 A 1009 
A 1010 1 n TYR . 1010 A 1010 
A 1011 1 n ASN . 1011 A 1011 
#
_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    ? -5.671  -2.232  18.475  1.00 41.16 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -4.369  -2.735  17.997  1.00 42.36 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -4.066  -2.289  16.573  1.00 44.88 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -2.984  -1.765  16.355  1.00 42.93 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -4.230  -4.254  18.164  1.00 40.44 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -2.736  -4.602  18.199  1.00 36.32 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -2.276  -5.648  19.582  1.00 32.42 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -2.142  -7.245  18.751  1.00 30.06 1    A 1 
ATOM 9    N N   . SER A 1 2    ? -5.017  -2.366  15.661  1.00 43.27 2    A 1 
ATOM 10   C CA  . SER A 1 2    ? -4.892  -1.939  14.259  1.00 44.15 2    A 1 
ATOM 11   C C   . SER A 1 2    ? -4.221  -0.570  14.072  1.00 46.28 2    A 1 
ATOM 12   O O   . SER A 1 2    ? -3.266  -0.492  13.312  1.00 45.08 2    A 1 
ATOM 13   C CB  . SER A 1 2    ? -6.276  -2.011  13.600  1.00 40.92 2    A 1 
ATOM 14   O OG  . SER A 1 2    ? -6.365  -1.135  12.519  1.00 37.13 2    A 1 
ATOM 15   N N   . ILE A 1 3    ? -4.579  0.486   14.800  1.00 43.58 3    A 1 
ATOM 16   C CA  . ILE A 1 3    ? -3.982  1.826   14.616  1.00 44.24 3    A 1 
ATOM 17   C C   . ILE A 1 3    ? -2.592  1.943   15.243  1.00 46.27 3    A 1 
ATOM 18   O O   . ILE A 1 3    ? -1.724  2.553   14.637  1.00 44.93 3    A 1 
ATOM 19   C CB  . ILE A 1 3    ? -4.937  2.945   15.088  1.00 41.12 3    A 1 
ATOM 20   C CG1 . ILE A 1 3    ? -6.171  2.970   14.159  1.00 38.20 3    A 1 
ATOM 21   C CG2 . ILE A 1 3    ? -4.251  4.327   15.110  1.00 37.82 3    A 1 
ATOM 22   C CD1 . ILE A 1 3    ? -7.277  3.947   14.583  1.00 35.30 3    A 1 
ATOM 23   N N   . LEU A 1 4    ? -2.316  1.362   16.404  1.00 47.39 4    A 1 
ATOM 24   C CA  . LEU A 1 4    ? -0.955  1.343   16.969  1.00 47.73 4    A 1 
ATOM 25   C C   . LEU A 1 4    ? -0.030  0.479   16.121  1.00 49.75 4    A 1 
ATOM 26   O O   . LEU A 1 4    ? 1.069   0.903   15.807  1.00 47.77 4    A 1 
ATOM 27   C CB  . LEU A 1 4    ? -0.979  0.850   18.426  1.00 44.17 4    A 1 
ATOM 28   C CG  . LEU A 1 4    ? -1.097  2.003   19.435  1.00 39.77 4    A 1 
ATOM 29   C CD1 . LEU A 1 4    ? -1.630  1.469   20.762  1.00 36.59 4    A 1 
ATOM 30   C CD2 . LEU A 1 4    ? 0.257   2.665   19.698  1.00 38.91 4    A 1 
ATOM 31   N N   . VAL A 1 5    ? -0.501  -0.687  15.694  1.00 50.70 5    A 1 
ATOM 32   C CA  . VAL A 1 5    ? 0.216   -1.555  14.763  1.00 51.46 5    A 1 
ATOM 33   C C   . VAL A 1 5    ? 0.300   -0.911  13.387  1.00 52.58 5    A 1 
ATOM 34   O O   . VAL A 1 5    ? 1.319   -1.080  12.747  1.00 51.00 5    A 1 
ATOM 35   C CB  . VAL A 1 5    ? -0.423  -2.949  14.705  1.00 49.22 5    A 1 
ATOM 36   C CG1 . VAL A 1 5    ? 0.196   -3.859  13.638  1.00 45.57 5    A 1 
ATOM 37   C CG2 . VAL A 1 5    ? -0.263  -3.673  16.048  1.00 45.64 5    A 1 
ATOM 38   N N   . SER A 1 6    ? -0.688  -0.131  12.939  1.00 49.98 6    A 1 
ATOM 39   C CA  . SER A 1 6    ? -0.597  0.696   11.729  1.00 51.26 6    A 1 
ATOM 40   C C   . SER A 1 6    ? 0.411   1.808   11.935  1.00 52.39 6    A 1 
ATOM 41   O O   . SER A 1 6    ? 1.327   1.887   11.147  1.00 51.70 6    A 1 
ATOM 42   C CB  . SER A 1 6    ? -1.936  1.286   11.309  1.00 48.58 6    A 1 
ATOM 43   O OG  . SER A 1 6    ? -1.892  1.821   10.007  1.00 43.51 6    A 1 
ATOM 44   N N   . ILE A 1 7    ? 0.356   2.577   13.027  1.00 50.70 7    A 1 
ATOM 45   C CA  . ILE A 1 7    ? 1.356   3.608   13.336  1.00 51.10 7    A 1 
ATOM 46   C C   . ILE A 1 7    ? 2.750   2.982   13.405  1.00 51.29 7    A 1 
ATOM 47   O O   . ILE A 1 7    ? 3.675   3.575   12.884  1.00 50.02 7    A 1 
ATOM 48   C CB  . ILE A 1 7    ? 1.001   4.381   14.629  1.00 48.63 7    A 1 
ATOM 49   C CG1 . ILE A 1 7    ? -0.208  5.316   14.385  1.00 45.92 7    A 1 
ATOM 50   C CG2 . ILE A 1 7    ? 2.182   5.225   15.160  1.00 46.32 7    A 1 
ATOM 51   C CD1 . ILE A 1 7    ? -0.854  5.843   15.673  1.00 43.64 7    A 1 
ATOM 52   N N   . PHE A 1 8    ? 2.933   1.796   13.980  1.00 53.46 8    A 1 
ATOM 53   C CA  . PHE A 1 8    ? 4.233   1.120   14.046  1.00 52.95 8    A 1 
ATOM 54   C C   . PHE A 1 8    ? 4.603   0.370   12.763  1.00 52.22 8    A 1 
ATOM 55   O O   . PHE A 1 8    ? 5.774   0.367   12.401  1.00 49.47 8    A 1 
ATOM 56   C CB  . PHE A 1 8    ? 4.300   0.204   15.276  1.00 49.53 8    A 1 
ATOM 57   C CG  . PHE A 1 8    ? 4.533   0.941   16.585  1.00 48.45 8    A 1 
ATOM 58   C CD1 . PHE A 1 8    ? 5.744   1.616   16.791  1.00 45.06 8    A 1 
ATOM 59   C CD2 . PHE A 1 8    ? 3.541   0.973   17.586  1.00 45.81 8    A 1 
ATOM 60   C CE1 . PHE A 1 8    ? 5.938   2.369   17.961  1.00 41.99 8    A 1 
ATOM 61   C CE2 . PHE A 1 8    ? 3.738   1.727   18.754  1.00 42.33 8    A 1 
ATOM 62   C CZ  . PHE A 1 8    ? 4.926   2.440   18.933  1.00 44.88 8    A 1 
ATOM 63   N N   . LYS A 1 9    ? 3.650   -0.240  12.036  1.00 52.62 9    A 1 
ATOM 64   C CA  . LYS A 1 9    ? 3.911   -0.836  10.714  1.00 51.74 9    A 1 
ATOM 65   C C   . LYS A 1 9    ? 4.124   0.241   9.663   1.00 51.18 9    A 1 
ATOM 66   O O   . LYS A 1 9    ? 4.980   0.051   8.821   1.00 48.80 9    A 1 
ATOM 67   C CB  . LYS A 1 9    ? 2.791   -1.782  10.272  1.00 48.82 9    A 1 
ATOM 68   C CG  . LYS A 1 9    ? 2.882   -3.164  10.926  1.00 45.20 9    A 1 
ATOM 69   C CD  . LYS A 1 9    ? 1.725   -4.050  10.446  1.00 42.90 9    A 1 
ATOM 70   C CE  . LYS A 1 9    ? 1.877   -5.470  11.008  1.00 39.17 9    A 1 
ATOM 71   N NZ  . LYS A 1 9    ? 0.738   -6.336  10.606  1.00 35.63 9    A 1 
ATOM 72   N N   . ASP A 1 10   ? 3.408   1.369   9.719   1.00 47.75 10   A 1 
ATOM 73   C CA  . ASP A 1 10   ? 3.681   2.565   8.935   1.00 48.54 10   A 1 
ATOM 74   C C   . ASP A 1 10   ? 5.011   3.163   9.394   1.00 47.76 10   A 1 
ATOM 75   O O   . ASP A 1 10   ? 5.862   3.455   8.565   1.00 46.51 10   A 1 
ATOM 76   C CB  . ASP A 1 10   ? 2.525   3.576   9.038   1.00 45.93 10   A 1 
ATOM 77   C CG  . ASP A 1 10   ? 1.202   3.061   8.452   1.00 41.24 10   A 1 
ATOM 78   O OD1 . ASP A 1 10   ? 1.258   2.240   7.510   1.00 39.07 10   A 1 
ATOM 79   O OD2 . ASP A 1 10   ? 0.137   3.450   8.981   1.00 38.99 10   A 1 
ATOM 80   N N   . PHE A 1 11   ? 5.278   3.190   10.706  1.00 47.35 11   A 1 
ATOM 81   C CA  . PHE A 1 11   ? 6.576   3.540   11.274  1.00 46.93 11   A 1 
ATOM 82   C C   . PHE A 1 11   ? 7.703   2.596   10.834  1.00 46.58 11   A 1 
ATOM 83   O O   . PHE A 1 11   ? 8.831   2.965   11.025  1.00 44.71 11   A 1 
ATOM 84   C CB  . PHE A 1 11   ? 6.460   3.614   12.814  1.00 43.31 11   A 1 
ATOM 85   C CG  . PHE A 1 11   ? 7.576   4.282   13.599  1.00 41.24 11   A 1 
ATOM 86   C CD1 . PHE A 1 11   ? 8.665   3.535   14.079  1.00 38.62 11   A 1 
ATOM 87   C CD2 . PHE A 1 11   ? 7.494   5.654   13.903  1.00 39.76 11   A 1 
ATOM 88   C CE1 . PHE A 1 11   ? 9.674   4.153   14.840  1.00 37.36 11   A 1 
ATOM 89   C CE2 . PHE A 1 11   ? 8.502   6.267   14.663  1.00 37.84 11   A 1 
ATOM 90   C CZ  . PHE A 1 11   ? 9.589   5.517   15.130  1.00 39.27 11   A 1 
ATOM 91   N N   . PHE A 1 12   ? 7.492   1.429   10.267  1.00 47.61 12   A 1 
ATOM 92   C CA  . PHE A 1 12   ? 8.597   0.543   9.869   1.00 47.50 12   A 1 
ATOM 93   C C   . PHE A 1 12   ? 8.555   0.102   8.395   1.00 46.71 12   A 1 
ATOM 94   O O   . PHE A 1 12   ? 9.619   -0.066  7.804   1.00 44.02 12   A 1 
ATOM 95   C CB  . PHE A 1 12   ? 8.715   -0.604  10.872  1.00 43.77 12   A 1 
ATOM 96   C CG  . PHE A 1 12   ? 9.258   -0.197  12.247  1.00 42.42 12   A 1 
ATOM 97   C CD1 . PHE A 1 12   ? 10.581  0.247   12.384  1.00 39.56 12   A 1 
ATOM 98   C CD2 . PHE A 1 12   ? 8.447   -0.283  13.398  1.00 40.40 12   A 1 
ATOM 99   C CE1 . PHE A 1 12   ? 11.090  0.594   13.651  1.00 37.64 12   A 1 
ATOM 100  C CE2 . PHE A 1 12   ? 8.955   0.062   14.663  1.00 38.42 12   A 1 
ATOM 101  C CZ  . PHE A 1 12   ? 10.277  0.497   14.789  1.00 40.91 12   A 1 
ATOM 102  N N   . ARG A 1 13   ? 7.380   0.016   7.756   1.00 42.41 13   A 1 
ATOM 103  C CA  . ARG A 1 13   ? 7.261   -0.261  6.306   1.00 42.25 13   A 1 
ATOM 104  C C   . ARG A 1 13   ? 7.712   0.906   5.432   1.00 42.23 13   A 1 
ATOM 105  O O   . ARG A 1 13   ? 8.151   0.683   4.314   1.00 40.62 13   A 1 
ATOM 106  C CB  . ARG A 1 13   ? 5.824   -0.635  5.925   1.00 39.23 13   A 1 
ATOM 107  C CG  . ARG A 1 13   ? 5.497   -2.097  6.227   1.00 35.28 13   A 1 
ATOM 108  C CD  . ARG A 1 13   ? 4.060   -2.385  5.789   1.00 32.85 13   A 1 
ATOM 109  N NE  . ARG A 1 13   ? 3.767   -3.829  5.827   1.00 30.09 13   A 1 
ATOM 110  C CZ  . ARG A 1 13   ? 2.610   -4.387  5.529   1.00 27.52 13   A 1 
ATOM 111  N NH1 . ARG A 1 13   ? 1.556   -3.672  5.246   1.00 26.53 13   A 1 
ATOM 112  N NH2 . ARG A 1 13   ? 2.499   -5.689  5.491   1.00 25.86 13   A 1 
ATOM 113  N N   . HIS A 1 14   ? 7.642   2.138   5.920   1.00 40.85 14   A 1 
ATOM 114  C CA  . HIS A 1 14   ? 8.132   3.302   5.176   1.00 41.66 14   A 1 
ATOM 115  C C   . HIS A 1 14   ? 9.665   3.435   5.188   1.00 40.95 14   A 1 
ATOM 116  O O   . HIS A 1 14   ? 10.192  4.380   4.602   1.00 38.50 14   A 1 
ATOM 117  C CB  . HIS A 1 14   ? 7.467   4.574   5.693   1.00 37.83 14   A 1 
ATOM 118  C CG  . HIS A 1 14   ? 5.991   4.673   5.407   1.00 34.41 14   A 1 
ATOM 119  N ND1 . HIS A 1 14   ? 4.976   4.001   6.036   1.00 31.36 14   A 1 
ATOM 120  C CD2 . HIS A 1 14   ? 5.394   5.524   4.510   1.00 31.35 14   A 1 
ATOM 121  C CE1 . HIS A 1 14   ? 3.805   4.436   5.537   1.00 30.55 14   A 1 
ATOM 122  N NE2 . HIS A 1 14   ? 4.014   5.369   4.609   1.00 30.70 14   A 1 
ATOM 123  N N   . ALA A 1 15   ? 10.383  2.519   5.849   1.00 41.83 15   A 1 
ATOM 124  C CA  . ALA A 1 15   ? 11.841  2.488   5.852   1.00 41.43 15   A 1 
ATOM 125  C C   . ALA A 1 15   ? 12.430  1.902   4.559   1.00 41.45 15   A 1 
ATOM 126  O O   . ALA A 1 15   ? 13.527  2.292   4.180   1.00 38.97 15   A 1 
ATOM 127  C CB  . ALA A 1 15   ? 12.311  1.737   7.101   1.00 37.78 15   A 1 
ATOM 128  N N   . GLY A 1 16   ? 11.727  1.035   3.847   1.00 35.89 16   A 1 
ATOM 129  C CA  . GLY A 1 16   ? 12.219  0.465   2.595   1.00 36.48 16   A 1 
ATOM 130  C C   . GLY A 1 16   ? 11.128  -0.265  1.832   1.00 38.11 16   A 1 
ATOM 131  O O   . GLY A 1 16   ? 10.369  -1.022  2.417   1.00 35.73 16   A 1 
ATOM 132  N N   . ASN A 1 17   ? 11.068  -0.031  0.524   1.00 31.03 17   A 1 
ATOM 133  C CA  . ASN A 1 17   ? 10.151  -0.637  -0.440  1.00 32.24 17   A 1 
ATOM 134  C C   . ASN A 1 17   ? 8.667   -0.288  -0.228  1.00 33.17 17   A 1 
ATOM 135  O O   . ASN A 1 17   ? 7.870   -1.110  0.210   1.00 31.26 17   A 1 
ATOM 136  C CB  . ASN A 1 17   ? 10.419  -2.154  -0.560  1.00 28.82 17   A 1 
ATOM 137  C CG  . ASN A 1 17   ? 11.841  -2.490  -0.969  1.00 25.31 17   A 1 
ATOM 138  O OD1 . ASN A 1 17   ? 12.596  -1.657  -1.434  1.00 22.53 17   A 1 
ATOM 139  N ND2 . ASN A 1 17   ? 12.260  -3.721  -0.805  1.00 21.59 17   A 1 
ATOM 140  N N   . MET A 1 18   ? 8.270   0.918   -0.607  1.00 35.80 18   A 1 
ATOM 141  C CA  . MET A 1 18   ? 6.879   1.203   -0.983  1.00 36.31 18   A 1 
ATOM 142  C C   . MET A 1 18   ? 6.745   1.133   -2.512  1.00 37.52 18   A 1 
ATOM 143  O O   . MET A 1 18   ? 7.146   2.086   -3.184  1.00 36.10 18   A 1 
ATOM 144  C CB  . MET A 1 18   ? 6.409   2.581   -0.480  1.00 33.75 18   A 1 
ATOM 145  C CG  . MET A 1 18   ? 5.505   2.479   0.745   1.00 29.74 18   A 1 
ATOM 146  S SD  . MET A 1 18   ? 4.604   4.011   1.110   1.00 26.90 18   A 1 
ATOM 147  C CE  . MET A 1 18   ? 3.446   3.391   2.350   1.00 25.36 18   A 1 
ATOM 148  N N   . PRO A 1 19   ? 6.137   0.096   -3.095  1.00 32.44 19   A 1 
ATOM 149  C CA  . PRO A 1 19   ? 5.330   0.328   -4.278  1.00 32.64 19   A 1 
ATOM 150  C C   . PRO A 1 19   ? 4.151   1.205   -3.841  1.00 33.25 19   A 1 
ATOM 151  O O   . PRO A 1 19   ? 3.507   0.930   -2.830  1.00 32.70 19   A 1 
ATOM 152  C CB  . PRO A 1 19   ? 4.891   -1.055  -4.778  1.00 30.43 19   A 1 
ATOM 153  C CG  . PRO A 1 19   ? 5.600   -2.051  -3.857  1.00 30.54 19   A 1 
ATOM 154  C CD  . PRO A 1 19   ? 5.931   -1.251  -2.610  1.00 32.17 19   A 1 
ATOM 155  N N   . ALA A 1 20   ? 3.851   2.256   -4.580  1.00 32.71 20   A 1 
ATOM 156  C CA  . ALA A 1 20   ? 2.748   3.193   -4.305  1.00 32.96 20   A 1 
ATOM 157  C C   . ALA A 1 20   ? 1.330   2.554   -4.319  1.00 33.76 20   A 1 
ATOM 158  O O   . ALA A 1 20   ? 0.320   3.242   -4.184  1.00 32.43 20   A 1 
ATOM 159  C CB  . ALA A 1 20   ? 2.899   4.376   -5.266  1.00 30.34 20   A 1 
ATOM 160  N N   . ILE A 1 21   ? 1.243   1.234   -4.388  1.00 30.88 21   A 1 
ATOM 161  C CA  . ILE A 1 21   ? 0.025   0.414   -4.288  1.00 31.01 21   A 1 
ATOM 162  C C   . ILE A 1 21   ? -0.714  0.630   -2.948  1.00 31.52 21   A 1 
ATOM 163  O O   . ILE A 1 21   ? -1.934  0.477   -2.879  1.00 30.26 21   A 1 
ATOM 164  C CB  . ILE A 1 21   ? 0.401   -1.073  -4.528  1.00 28.82 21   A 1 
ATOM 165  C CG1 . ILE A 1 21   ? 1.001   -1.258  -5.947  1.00 26.60 21   A 1 
ATOM 166  C CG2 . ILE A 1 21   ? -0.811  -2.007  -4.349  1.00 26.16 21   A 1 
ATOM 167  C CD1 . ILE A 1 21   ? 1.625   -2.637  -6.198  1.00 24.65 21   A 1 
ATOM 168  N N   . MET A 1 22   ? -0.038  1.055   -1.871  1.00 29.25 22   A 1 
ATOM 169  C CA  . MET A 1 22   ? -0.720  1.391   -0.608  1.00 29.50 22   A 1 
ATOM 170  C C   . MET A 1 22   ? -1.474  2.728   -0.657  1.00 30.38 22   A 1 
ATOM 171  O O   . MET A 1 22   ? -2.531  2.839   -0.031  1.00 29.53 22   A 1 
ATOM 172  C CB  . MET A 1 22   ? 0.249   1.340   0.585   1.00 27.47 22   A 1 
ATOM 173  C CG  . MET A 1 22   ? 0.013   0.066   1.411   1.00 24.31 22   A 1 
ATOM 174  S SD  . MET A 1 22   ? 0.875   0.037   2.999   1.00 22.26 22   A 1 
ATOM 175  C CE  . MET A 1 22   ? 0.345   -1.583  3.609   1.00 20.92 22   A 1 
ATOM 176  N N   . CYS A 1 23   ? -1.009  3.713   -1.426  1.00 31.06 23   A 1 
ATOM 177  C CA  . CYS A 1 23   ? -1.759  4.958   -1.643  1.00 31.84 23   A 1 
ATOM 178  C C   . CYS A 1 23   ? -3.064  4.703   -2.418  1.00 31.69 23   A 1 
ATOM 179  O O   . CYS A 1 23   ? -4.094  5.278   -2.078  1.00 30.90 23   A 1 
ATOM 180  C CB  . CYS A 1 23   ? -0.871  5.998   -2.346  1.00 30.16 23   A 1 
ATOM 181  S SG  . CYS A 1 23   ? 0.279   6.715   -1.141  1.00 26.89 23   A 1 
ATOM 182  N N   . ASP A 1 24   ? -3.068  3.760   -3.353  1.00 29.40 24   A 1 
ATOM 183  C CA  . ASP A 1 24   ? -4.262  3.369   -4.116  1.00 30.14 24   A 1 
ATOM 184  C C   . ASP A 1 24   ? -5.330  2.667   -3.261  1.00 29.91 24   A 1 
ATOM 185  O O   . ASP A 1 24   ? -6.531  2.821   -3.497  1.00 28.48 24   A 1 
ATOM 186  C CB  . ASP A 1 24   ? -3.846  2.456   -5.280  1.00 28.34 24   A 1 
ATOM 187  C CG  . ASP A 1 24   ? -3.831  3.141   -6.647  1.00 25.39 24   A 1 
ATOM 188  O OD1 . ASP A 1 24   ? -4.227  4.323   -6.724  1.00 23.69 24   A 1 
ATOM 189  O OD2 . ASP A 1 24   ? -3.470  2.431   -7.611  1.00 23.20 24   A 1 
ATOM 190  N N   . ARG A 1 25   ? -4.939  1.928   -2.222  1.00 26.70 25   A 1 
ATOM 191  C CA  . ARG A 1 25   ? -5.919  1.313   -1.297  1.00 27.22 25   A 1 
ATOM 192  C C   . ARG A 1 25   ? -6.600  2.343   -0.390  1.00 27.12 25   A 1 
ATOM 193  O O   . ARG A 1 25   ? -7.763  2.160   -0.045  1.00 25.73 25   A 1 
ATOM 194  C CB  . ARG A 1 25   ? -5.289  0.171   -0.489  1.00 25.28 25   A 1 
ATOM 195  C CG  . ARG A 1 25   ? -5.050  -1.070  -1.359  1.00 22.41 25   A 1 
ATOM 196  C CD  . ARG A 1 25   ? -4.604  -2.256  -0.503  1.00 21.05 25   A 1 
ATOM 197  N NE  . ARG A 1 25   ? -4.290  -3.441  -1.325  1.00 19.34 25   A 1 
ATOM 198  C CZ  . ARG A 1 25   ? -4.072  -4.672  -0.889  1.00 18.20 25   A 1 
ATOM 199  N NH1 . ARG A 1 25   ? -4.147  -4.992  0.371   1.00 17.54 25   A 1 
ATOM 200  N NH2 . ARG A 1 25   ? -3.760  -5.622  -1.732  1.00 17.06 25   A 1 
ATOM 201  N N   . ILE A 1 26   ? -5.914  3.434   -0.061  1.00 25.73 26   A 1 
ATOM 202  C CA  . ILE A 1 26   ? -6.500  4.594   0.631   1.00 25.92 26   A 1 
ATOM 203  C C   . ILE A 1 26   ? -7.394  5.393   -0.338  1.00 26.21 26   A 1 
ATOM 204  O O   . ILE A 1 26   ? -8.466  5.860   0.049   1.00 25.36 26   A 1 
ATOM 205  C CB  . ILE A 1 26   ? -5.379  5.452   1.270   1.00 24.06 26   A 1 
ATOM 206  C CG1 . ILE A 1 26   ? -4.615  4.618   2.328   1.00 22.00 26   A 1 
ATOM 207  C CG2 . ILE A 1 26   ? -5.959  6.732   1.909   1.00 22.12 26   A 1 
ATOM 208  C CD1 . ILE A 1 26   ? -3.379  5.315   2.911   1.00 21.07 26   A 1 
ATOM 209  N N   . GLN A 1 27   ? -7.012  5.490   -1.613  1.00 25.77 27   A 1 
ATOM 210  C CA  . GLN A 1 27   ? -7.793  6.174   -2.642  1.00 26.53 27   A 1 
ATOM 211  C C   . GLN A 1 27   ? -9.088  5.434   -3.014  1.00 26.73 27   A 1 
ATOM 212  O O   . GLN A 1 27   ? -10.073 6.096   -3.310  1.00 26.05 27   A 1 
ATOM 213  C CB  . GLN A 1 27   ? -6.928  6.440   -3.880  1.00 25.09 27   A 1 
ATOM 214  C CG  . GLN A 1 27   ? -5.988  7.644   -3.679  1.00 22.82 27   A 1 
ATOM 215  C CD  . GLN A 1 27   ? -5.137  7.937   -4.911  1.00 20.85 27   A 1 
ATOM 216  O OE1 . GLN A 1 27   ? -5.068  7.163   -5.848  1.00 20.80 27   A 1 
ATOM 217  N NE2 . GLN A 1 27   ? -4.455  9.056   -4.966  1.00 20.86 27   A 1 
ATOM 218  N N   . ASN A 1 28   ? -9.157  4.108   -2.949  1.00 22.79 28   A 1 
ATOM 219  C CA  . ASN A 1 28   ? -10.334 3.362   -3.416  1.00 23.79 28   A 1 
ATOM 220  C C   . ASN A 1 28   ? -11.476 3.179   -2.394  1.00 23.89 28   A 1 
ATOM 221  O O   . ASN A 1 28   ? -12.392 2.404   -2.651  1.00 22.91 28   A 1 
ATOM 222  C CB  . ASN A 1 28   ? -9.873  2.078   -4.121  1.00 22.37 28   A 1 
ATOM 223  C CG  . ASN A 1 28   ? -9.415  2.384   -5.532  1.00 20.34 28   A 1 
ATOM 224  O OD1 . ASN A 1 28   ? -9.983  3.224   -6.205  1.00 18.71 28   A 1 
ATOM 225  N ND2 . ASN A 1 28   ? -8.397  1.734   -6.025  1.00 18.59 28   A 1 
ATOM 226  N N   . GLY A 1 29   ? -11.448 3.891   -1.257  1.00 20.01 29   A 1 
ATOM 227  C CA  . GLY A 1 29   ? -12.592 3.910   -0.324  1.00 20.60 29   A 1 
ATOM 228  C C   . GLY A 1 29   ? -12.946 2.568   0.326   1.00 21.15 29   A 1 
ATOM 229  O O   . GLY A 1 29   ? -13.907 2.489   1.089   1.00 20.20 29   A 1 
ATOM 230  N N   . LYS A 1 30   ? -12.176 1.519   0.069   1.00 20.43 30   A 1 
ATOM 231  C CA  . LYS A 1 30   ? -12.259 0.256   0.796   1.00 21.56 30   A 1 
ATOM 232  C C   . LYS A 1 30   ? -11.325 0.347   2.001   1.00 21.50 30   A 1 
ATOM 233  O O   . LYS A 1 30   ? -10.178 -0.078  1.939   1.00 20.56 30   A 1 
ATOM 234  C CB  . LYS A 1 30   ? -11.959 -0.939  -0.124  1.00 20.46 30   A 1 
ATOM 235  C CG  . LYS A 1 30   ? -13.096 -1.178  -1.129  1.00 18.69 30   A 1 
ATOM 236  C CD  . LYS A 1 30   ? -12.862 -2.456  -1.945  1.00 17.50 30   A 1 
ATOM 237  C CE  . LYS A 1 30   ? -14.038 -2.670  -2.911  1.00 15.79 30   A 1 
ATOM 238  N NZ  . LYS A 1 30   ? -13.884 -3.909  -3.711  1.00 15.05 30   A 1 
ATOM 239  N N   . PHE A 1 31   ? -11.829 0.885   3.102   1.00 18.46 31   A 1 
ATOM 240  C CA  . PHE A 1 31   ? -11.256 0.646   4.426   1.00 18.77 31   A 1 
ATOM 241  C C   . PHE A 1 31   ? -11.471 -0.830  4.812   1.00 18.92 31   A 1 
ATOM 242  O O   . PHE A 1 31   ? -12.208 -1.163  5.730   1.00 18.28 31   A 1 
ATOM 243  C CB  . PHE A 1 31   ? -11.822 1.635   5.457   1.00 17.48 31   A 1 
ATOM 244  C CG  . PHE A 1 31   ? -10.968 2.873   5.680   1.00 15.62 31   A 1 
ATOM 245  C CD1 . PHE A 1 31   ? -9.913  2.835   6.614   1.00 14.29 31   A 1 
ATOM 246  C CD2 . PHE A 1 31   ? -11.238 4.061   4.978   1.00 14.13 31   A 1 
ATOM 247  C CE1 . PHE A 1 31   ? -9.138  3.985   6.852   1.00 13.64 31   A 1 
ATOM 248  C CE2 . PHE A 1 31   ? -10.457 5.206   5.214   1.00 13.74 31   A 1 
ATOM 249  C CZ  . PHE A 1 31   ? -9.412  5.173   6.153   1.00 13.78 31   A 1 
ATOM 250  N N   . GLY A 1 32   ? -10.833 -1.726  4.072   1.00 18.09 32   A 1 
ATOM 251  C CA  . GLY A 1 32   ? -10.553 -3.075  4.520   1.00 18.44 32   A 1 
ATOM 252  C C   . GLY A 1 32   ? -9.290  -3.022  5.364   1.00 18.87 32   A 1 
ATOM 253  O O   . GLY A 1 32   ? -8.190  -2.974  4.827   1.00 18.24 32   A 1 
ATOM 254  N N   . PHE A 1 33   ? -9.442  -2.973  6.676   1.00 17.38 33   A 1 
ATOM 255  C CA  . PHE A 1 33   ? -8.338  -3.165  7.604   1.00 17.81 33   A 1 
ATOM 256  C C   . PHE A 1 33   ? -7.831  -4.611  7.501   1.00 18.07 33   A 1 
ATOM 257  O O   . PHE A 1 33   ? -8.193  -5.471  8.299   1.00 17.44 33   A 1 
ATOM 258  C CB  . PHE A 1 33   ? -8.776  -2.784  9.026   1.00 16.71 33   A 1 
ATOM 259  C CG  . PHE A 1 33   ? -8.547  -1.329  9.387   1.00 14.91 33   A 1 
ATOM 260  C CD1 . PHE A 1 33   ? -7.261  -0.903  9.759   1.00 13.71 33   A 1 
ATOM 261  C CD2 . PHE A 1 33   ? -9.612  -0.410  9.380   1.00 13.43 33   A 1 
ATOM 262  C CE1 . PHE A 1 33   ? -7.042  0.433   10.139  1.00 13.01 33   A 1 
ATOM 263  C CE2 . PHE A 1 33   ? -9.387  0.927   9.762   1.00 13.01 33   A 1 
ATOM 264  C CZ  . PHE A 1 33   ? -8.105  1.348   10.146  1.00 12.99 33   A 1 
ATOM 265  N N   . CYS A 1 34   ? -6.986  -4.894  6.529   1.00 17.78 34   A 1 
ATOM 266  C CA  . CYS A 1 34   ? -6.137  -6.072  6.564   1.00 18.51 34   A 1 
ATOM 267  C C   . CYS A 1 34   ? -4.964  -5.773  7.498   1.00 18.71 34   A 1 
ATOM 268  O O   . CYS A 1 34   ? -4.098  -4.976  7.149   1.00 18.33 34   A 1 
ATOM 269  C CB  . CYS A 1 34   ? -5.665  -6.448  5.155   1.00 17.46 34   A 1 
ATOM 270  S SG  . CYS A 1 34   ? -6.944  -7.393  4.296   1.00 15.57 34   A 1 
ATOM 271  N N   . PHE A 1 35   ? -4.953  -6.402  8.655   1.00 20.60 35   A 1 
ATOM 272  C CA  . PHE A 1 35   ? -3.912  -7.309  9.152   1.00 21.03 35   A 1 
ATOM 273  C C   . PHE A 1 35   ? -4.088  -7.555  10.659  1.00 20.99 35   A 1 
ATOM 274  O O   . PHE A 1 35   ? -3.838  -6.700  11.503  1.00 20.53 35   A 1 
ATOM 275  C CB  . PHE A 1 35   ? -2.470  -6.882  8.826   1.00 19.97 35   A 1 
ATOM 276  C CG  . PHE A 1 35   ? -1.961  -7.460  7.508   1.00 17.70 35   A 1 
ATOM 277  C CD1 . PHE A 1 35   ? -1.658  -8.829  7.412   1.00 16.03 35   A 1 
ATOM 278  C CD2 . PHE A 1 35   ? -1.833  -6.648  6.367   1.00 15.80 35   A 1 
ATOM 279  C CE1 . PHE A 1 35   ? -1.250  -9.379  6.182   1.00 15.45 35   A 1 
ATOM 280  C CE2 . PHE A 1 35   ? -1.423  -7.203  5.139   1.00 15.69 35   A 1 
ATOM 281  C CZ  . PHE A 1 35   ? -1.137  -8.567  5.047   1.00 15.78 35   A 1 
ATOM 282  N N   . SER A 1 36   ? -4.508  -8.777  10.968  1.00 18.82 36   A 1 
ATOM 283  C CA  . SER A 1 36   ? -4.734  -9.342  12.293  1.00 19.38 36   A 1 
ATOM 284  C C   . SER A 1 36   ? -3.436  -9.537  13.086  1.00 19.45 36   A 1 
ATOM 285  O O   . SER A 1 36   ? -2.462  -10.070 12.565  1.00 18.87 36   A 1 
ATOM 286  C CB  . SER A 1 36   ? -5.423  -10.695 12.113  1.00 18.42 36   A 1 
ATOM 287  O OG  . SER A 1 36   ? -6.521  -10.576 11.228  1.00 16.86 36   A 1 
ATOM 288  N N   . PHE A 1 37   ? -3.461  -9.185  14.355  1.00 17.60 37   A 1 
ATOM 289  C CA  . PHE A 1 37   ? -2.577  -9.716  15.403  1.00 18.45 37   A 1 
ATOM 290  C C   . PHE A 1 37   ? -3.400  -10.034 16.656  1.00 18.44 37   A 1 
ATOM 291  O O   . PHE A 1 37   ? -4.395  -9.365  16.933  1.00 17.78 37   A 1 
ATOM 292  C CB  . PHE A 1 37   ? -1.419  -8.764  15.709  1.00 17.52 37   A 1 
ATOM 293  C CG  . PHE A 1 37   ? -0.144  -9.077  14.951  1.00 15.50 37   A 1 
ATOM 294  C CD1 . PHE A 1 37   ? 0.778   -10.002 15.470  1.00 14.42 37   A 1 
ATOM 295  C CD2 . PHE A 1 37   ? 0.121   -8.446  13.723  1.00 14.13 37   A 1 
ATOM 296  C CE1 . PHE A 1 37   ? 1.959   -10.296 14.763  1.00 13.93 37   A 1 
ATOM 297  C CE2 . PHE A 1 37   ? 1.300   -8.746  13.015  1.00 13.98 37   A 1 
ATOM 298  C CZ  . PHE A 1 37   ? 2.217   -9.669  13.534  1.00 14.34 37   A 1 
ATOM 299  N N   . LEU A 1 38   ? -3.003  -11.078 17.365  1.00 18.04 38   A 1 
ATOM 300  C CA  . LEU A 1 38   ? -3.794  -11.866 18.306  1.00 18.67 38   A 1 
ATOM 301  C C   . LEU A 1 38   ? -3.193  -11.865 19.719  1.00 18.59 38   A 1 
ATOM 302  O O   . LEU A 1 38   ? -1.991  -11.706 19.870  1.00 18.33 38   A 1 
ATOM 303  C CB  . LEU A 1 38   ? -3.859  -13.273 17.723  1.00 17.99 38   A 1 
ATOM 304  C CG  . LEU A 1 38   ? -5.187  -13.566 17.026  1.00 16.30 38   A 1 
ATOM 305  C CD1 . LEU A 1 38   ? -4.993  -14.184 15.649  1.00 15.20 38   A 1 
ATOM 306  C CD2 . LEU A 1 38   ? -5.980  -14.508 17.888  1.00 15.68 38   A 1 
ATOM 307  N N   . PHE A 1 39   ? -4.050  -12.043 20.735  1.00 18.35 39   A 1 
ATOM 308  C CA  . PHE A 1 39   ? -3.788  -11.949 22.172  1.00 19.39 39   A 1 
ATOM 309  C C   . PHE A 1 39   ? -4.167  -13.257 22.931  1.00 19.20 39   A 1 
ATOM 310  O O   . PHE A 1 39   ? -4.939  -14.044 22.395  1.00 18.50 39   A 1 
ATOM 311  C CB  . PHE A 1 39   ? -4.667  -10.812 22.699  1.00 18.51 39   A 1 
ATOM 312  C CG  . PHE A 1 39   ? -4.371  -9.354  22.409  1.00 16.24 39   A 1 
ATOM 313  C CD1 . PHE A 1 39   ? -3.787  -8.569  23.415  1.00 14.74 39   A 1 
ATOM 314  C CD2 . PHE A 1 39   ? -4.845  -8.739  21.239  1.00 14.62 39   A 1 
ATOM 315  C CE1 . PHE A 1 39   ? -3.720  -7.176  23.277  1.00 14.41 39   A 1 
ATOM 316  C CE2 . PHE A 1 39   ? -4.769  -7.347  21.100  1.00 14.56 39   A 1 
ATOM 317  C CZ  . PHE A 1 39   ? -4.215  -6.564  22.129  1.00 14.76 39   A 1 
ATOM 318  N N   . THR A 1 40   ? -3.718  -13.424 24.215  1.00 17.23 40   A 1 
ATOM 319  C CA  . THR A 1 40   ? -4.410  -13.801 25.501  1.00 18.19 40   A 1 
ATOM 320  C C   . THR A 1 40   ? -3.816  -14.911 26.397  1.00 18.34 40   A 1 
ATOM 321  O O   . THR A 1 40   ? -3.255  -15.861 25.891  1.00 17.62 40   A 1 
ATOM 322  C CB  . THR A 1 40   ? -5.922  -14.074 25.430  1.00 17.16 40   A 1 
ATOM 323  O OG1 . THR A 1 40   ? -6.247  -15.136 24.602  1.00 15.37 40   A 1 
ATOM 324  C CG2 . THR A 1 40   ? -6.721  -12.848 25.029  1.00 15.13 40   A 1 
ATOM 325  N N   . LEU A 1 41   ? -3.945  -14.756 27.730  1.00 16.51 41   A 1 
ATOM 326  C CA  . LEU A 1 41   ? -3.296  -15.575 28.778  1.00 18.02 41   A 1 
ATOM 327  C C   . LEU A 1 41   ? -4.069  -15.755 30.109  1.00 18.06 41   A 1 
ATOM 328  O O   . LEU A 1 41   ? -4.654  -14.795 30.598  1.00 17.29 41   A 1 
ATOM 329  C CB  . LEU A 1 41   ? -1.947  -14.919 29.107  1.00 16.86 41   A 1 
ATOM 330  C CG  . LEU A 1 41   ? -0.709  -15.658 28.579  1.00 14.93 41   A 1 
ATOM 331  C CD1 . LEU A 1 41   ? 0.406   -14.697 28.247  1.00 13.78 41   A 1 
ATOM 332  C CD2 . LEU A 1 41   ? -0.156  -16.642 29.588  1.00 13.90 41   A 1 
ATOM 333  N N   . LEU A 1 42   ? -3.843  -16.953 30.728  1.00 16.82 42   A 1 
ATOM 334  C CA  . LEU A 1 42   ? -3.802  -17.386 32.153  1.00 18.72 42   A 1 
ATOM 335  C C   . LEU A 1 42   ? -5.116  -17.534 32.978  1.00 18.50 42   A 1 
ATOM 336  O O   . LEU A 1 42   ? -5.994  -16.702 32.867  1.00 17.87 42   A 1 
ATOM 337  C CB  . LEU A 1 42   ? -2.755  -16.533 32.897  1.00 17.54 42   A 1 
ATOM 338  C CG  . LEU A 1 42   ? -1.292  -16.706 32.459  1.00 15.48 42   A 1 
ATOM 339  C CD1 . LEU A 1 42   ? -0.422  -15.684 33.187  1.00 14.39 42   A 1 
ATOM 340  C CD2 . LEU A 1 42   ? -0.712  -18.082 32.729  1.00 14.85 42   A 1 
ATOM 341  N N   . HIS A 1 43   ? -5.316  -18.504 33.921  1.00 14.80 43   A 1 
ATOM 342  C CA  . HIS A 1 43   ? -4.411  -19.519 34.518  1.00 18.21 43   A 1 
ATOM 343  C C   . HIS A 1 43   ? -5.173  -20.622 35.309  1.00 18.51 43   A 1 
ATOM 344  O O   . HIS A 1 43   ? -6.206  -20.342 35.900  1.00 17.23 43   A 1 
ATOM 345  C CB  . HIS A 1 43   ? -3.489  -18.838 35.547  1.00 16.79 43   A 1 
ATOM 346  C CG  . HIS A 1 43   ? -2.029  -19.229 35.511  1.00 14.52 43   A 1 
ATOM 347  N ND1 . HIS A 1 43   ? -1.453  -20.344 34.964  1.00 13.14 43   A 1 
ATOM 348  C CD2 . HIS A 1 43   ? -1.007  -18.475 36.036  1.00 13.18 43   A 1 
ATOM 349  C CE1 . HIS A 1 43   ? -0.119  -20.255 35.143  1.00 12.71 43   A 1 
ATOM 350  N NE2 . HIS A 1 43   ? 0.194   -19.134 35.794  1.00 13.01 43   A 1 
ATOM 351  N N   . ASN A 1 44   ? -4.513  -21.768 35.468  1.00 14.81 44   A 1 
ATOM 352  C CA  . ASN A 1 44   ? -4.383  -22.700 36.617  1.00 19.37 44   A 1 
ATOM 353  C C   . ASN A 1 44   ? -5.279  -23.953 36.835  1.00 19.26 44   A 1 
ATOM 354  O O   . ASN A 1 44   ? -6.455  -23.843 37.149  1.00 17.89 44   A 1 
ATOM 355  C CB  . ASN A 1 44   ? -4.148  -21.946 37.946  1.00 17.48 44   A 1 
ATOM 356  C CG  . ASN A 1 44   ? -2.704  -21.565 38.186  1.00 14.95 44   A 1 
ATOM 357  O OD1 . ASN A 1 44   ? -1.798  -21.919 37.453  1.00 13.73 44   A 1 
ATOM 358  N ND2 . ASN A 1 44   ? -2.424  -20.835 39.236  1.00 14.06 44   A 1 
ATOM 359  N N   . HIS A 1 45   ? -4.539  -25.103 36.889  1.00 13.08 45   A 1 
ATOM 360  C CA  . HIS A 1 45   ? -4.675  -26.337 37.708  1.00 17.82 45   A 1 
ATOM 361  C C   . HIS A 1 45   ? -5.949  -27.214 37.556  1.00 17.81 45   A 1 
ATOM 362  O O   . HIS A 1 45   ? -7.049  -26.693 37.526  1.00 16.33 45   A 1 
ATOM 363  C CB  . HIS A 1 45   ? -4.380  -25.969 39.179  1.00 16.23 45   A 1 
ATOM 364  C CG  . HIS A 1 45   ? -2.907  -25.750 39.470  1.00 13.85 45   A 1 
ATOM 365  N ND1 . HIS A 1 45   ? -1.892  -26.644 39.240  1.00 12.55 45   A 1 
ATOM 366  C CD2 . HIS A 1 45   ? -2.336  -24.640 40.038  1.00 12.25 45   A 1 
ATOM 367  C CE1 . HIS A 1 45   ? -0.740  -26.083 39.649  1.00 12.20 45   A 1 
ATOM 368  N NE2 . HIS A 1 45   ? -0.962  -24.866 40.141  1.00 12.23 45   A 1 
ATOM 369  N N   . THR A 1 46   ? -5.944  -28.540 37.519  1.00 14.18 46   A 1 
ATOM 370  C CA  . THR A 1 46   ? -4.979  -29.660 37.700  1.00 17.96 46   A 1 
ATOM 371  C C   . THR A 1 46   ? -5.720  -30.945 37.285  1.00 18.22 46   A 1 
ATOM 372  O O   . THR A 1 46   ? -6.911  -31.031 37.558  1.00 17.03 46   A 1 
ATOM 373  C CB  . THR A 1 46   ? -4.636  -29.923 39.193  1.00 16.25 46   A 1 
ATOM 374  O OG1 . THR A 1 46   ? -5.554  -29.291 40.066  1.00 14.04 46   A 1 
ATOM 375  C CG2 . THR A 1 46   ? -3.230  -29.490 39.580  1.00 13.71 46   A 1 
ATOM 376  N N   . GLY A 1 47   ? -5.052  -31.974 36.760  1.00 14.96 47   A 1 
ATOM 377  C CA  . GLY A 1 47   ? -5.655  -33.327 36.717  1.00 18.90 47   A 1 
ATOM 378  C C   . GLY A 1 47   ? -5.124  -34.242 35.612  1.00 19.34 47   A 1 
ATOM 379  O O   . GLY A 1 47   ? -5.416  -34.055 34.446  1.00 18.02 47   A 1 
ATOM 380  N N   . LYS A 1 48   ? -4.345  -35.235 36.011  1.00 14.37 48   A 1 
ATOM 381  C CA  . LYS A 1 48   ? -3.715  -36.318 35.234  1.00 20.28 48   A 1 
ATOM 382  C C   . LYS A 1 48   ? -4.697  -37.101 34.343  1.00 20.14 48   A 1 
ATOM 383  O O   . LYS A 1 48   ? -5.740  -37.496 34.837  1.00 18.77 48   A 1 
ATOM 384  C CB  . LYS A 1 48   ? -3.157  -37.329 36.258  1.00 18.91 48   A 1 
ATOM 385  C CG  . LYS A 1 48   ? -1.992  -36.836 37.130  1.00 16.32 48   A 1 
ATOM 386  C CD  . LYS A 1 48   ? -1.739  -37.814 38.289  1.00 15.04 48   A 1 
ATOM 387  C CE  . LYS A 1 48   ? -0.477  -37.429 39.070  1.00 13.26 48   A 1 
ATOM 388  N NZ  . LYS A 1 48   ? -0.264  -38.304 40.250  1.00 12.39 48   A 1 
ATOM 389  N N   . HIS A 1 49   ? -4.269  -37.501 33.152  1.00 15.40 49   A 1 
ATOM 390  C CA  . HIS A 1 49   ? -4.201  -38.926 32.779  1.00 19.86 49   A 1 
ATOM 391  C C   . HIS A 1 49   ? -3.236  -39.157 31.605  1.00 19.95 49   A 1 
ATOM 392  O O   . HIS A 1 49   ? -3.146  -38.383 30.663  1.00 18.64 49   A 1 
ATOM 393  C CB  . HIS A 1 49   ? -5.577  -39.566 32.529  1.00 18.66 49   A 1 
ATOM 394  C CG  . HIS A 1 49   ? -6.002  -40.452 33.686  1.00 15.87 49   A 1 
ATOM 395  N ND1 . HIS A 1 49   ? -5.448  -41.666 34.025  1.00 14.65 49   A 1 
ATOM 396  C CD2 . HIS A 1 49   ? -6.950  -40.170 34.636  1.00 13.74 49   A 1 
ATOM 397  C CE1 . HIS A 1 49   ? -6.041  -42.095 35.157  1.00 14.31 49   A 1 
ATOM 398  N NE2 . HIS A 1 49   ? -6.956  -41.208 35.567  1.00 15.09 49   A 1 
ATOM 399  N N   . LEU A 1 50   ? -2.483  -40.231 31.749  1.00 14.64 50   A 1 
ATOM 400  C CA  . LEU A 1 50   ? -1.405  -40.723 30.892  1.00 17.97 50   A 1 
ATOM 401  C C   . LEU A 1 50   ? -1.996  -41.666 29.833  1.00 18.07 50   A 1 
ATOM 402  O O   . LEU A 1 50   ? -2.811  -42.505 30.200  1.00 17.55 50   A 1 
ATOM 403  C CB  . LEU A 1 50   ? -0.459  -41.502 31.846  1.00 17.10 50   A 1 
ATOM 404  C CG  . LEU A 1 50   ? 1.036   -41.517 31.487  1.00 15.05 50   A 1 
ATOM 405  C CD1 . LEU A 1 50   ? 1.724   -40.325 32.130  1.00 14.03 50   A 1 
ATOM 406  C CD2 . LEU A 1 50   ? 1.699   -42.787 32.024  1.00 15.74 50   A 1 
ATOM 407  N N   . MET A 1 51   ? -1.538  -41.559 28.588  1.00 19.09 51   A 1 
ATOM 408  C CA  . MET A 1 51   ? -1.296  -42.625 27.583  1.00 21.98 51   A 1 
ATOM 409  C C   . MET A 1 51   ? -1.734  -42.241 26.161  1.00 22.51 51   A 1 
ATOM 410  O O   . MET A 1 51   ? -2.916  -42.200 25.855  1.00 22.27 51   A 1 
ATOM 411  C CB  . MET A 1 51   ? -1.901  -44.019 27.906  1.00 21.03 51   A 1 
ATOM 412  C CG  . MET A 1 51   ? -1.045  -44.821 28.894  1.00 17.84 51   A 1 
ATOM 413  S SD  . MET A 1 51   ? -1.488  -46.571 28.983  1.00 16.35 51   A 1 
ATOM 414  C CE  . MET A 1 51   ? -0.439  -47.095 30.357  1.00 14.84 51   A 1 
ATOM 415  N N   . THR A 1 52   ? -0.765  -42.028 25.300  1.00 18.72 52   A 1 
ATOM 416  C CA  . THR A 1 52   ? -0.495  -42.714 24.003  1.00 21.03 52   A 1 
ATOM 417  C C   . THR A 1 52   ? 0.370   -41.823 23.105  1.00 21.13 52   A 1 
ATOM 418  O O   . THR A 1 52   ? -0.102  -41.086 22.250  1.00 20.08 52   A 1 
ATOM 419  C CB  . THR A 1 52   ? -1.708  -43.259 23.211  1.00 19.51 52   A 1 
ATOM 420  O OG1 . THR A 1 52   ? -2.817  -42.416 23.247  1.00 17.17 52   A 1 
ATOM 421  C CG2 . THR A 1 52   ? -2.125  -44.645 23.700  1.00 17.23 52   A 1 
ATOM 422  N N   . SER A 1 53   ? 1.676   -41.903 23.302  1.00 20.35 53   A 1 
ATOM 423  C CA  . SER A 1 53   ? 2.694   -41.238 22.491  1.00 22.92 53   A 1 
ATOM 424  C C   . SER A 1 53   ? 3.398   -42.263 21.602  1.00 22.73 53   A 1 
ATOM 425  O O   . SER A 1 53   ? 4.448   -42.761 21.979  1.00 21.71 53   A 1 
ATOM 426  C CB  . SER A 1 53   ? 3.688   -40.521 23.416  1.00 21.54 53   A 1 
ATOM 427  O OG  . SER A 1 53   ? 4.218   -41.416 24.370  1.00 19.26 53   A 1 
ATOM 428  N N   . VAL A 1 54   ? 2.825   -42.598 20.439  1.00 19.18 54   A 1 
ATOM 429  C CA  . VAL A 1 54   ? 3.549   -43.375 19.392  1.00 21.32 54   A 1 
ATOM 430  C C   . VAL A 1 54   ? 3.230   -42.917 17.947  1.00 21.40 54   A 1 
ATOM 431  O O   . VAL A 1 54   ? 3.978   -43.232 17.033  1.00 20.53 54   A 1 
ATOM 432  C CB  . VAL A 1 54   ? 3.374   -44.909 19.572  1.00 19.70 54   A 1 
ATOM 433  C CG1 . VAL A 1 54   ? 4.201   -45.734 18.561  1.00 16.45 54   A 1 
ATOM 434  C CG2 . VAL A 1 54   ? 3.832   -45.415 20.945  1.00 17.19 54   A 1 
ATOM 435  N N   . SER A 1 55   ? 2.197   -42.096 17.702  1.00 22.91 55   A 1 
ATOM 436  C CA  . SER A 1 55   ? 1.766   -41.823 16.315  1.00 24.01 55   A 1 
ATOM 437  C C   . SER A 1 55   ? 2.257   -40.503 15.698  1.00 23.50 55   A 1 
ATOM 438  O O   . SER A 1 55   ? 1.999   -40.263 14.523  1.00 22.88 55   A 1 
ATOM 439  C CB  . SER A 1 55   ? 0.241   -41.935 16.211  1.00 23.53 55   A 1 
ATOM 440  O OG  . SER A 1 55   ? -0.178  -43.189 16.720  1.00 20.83 55   A 1 
ATOM 441  N N   . ALA A 1 56   ? 2.967   -39.645 16.431  1.00 24.85 56   A 1 
ATOM 442  C CA  . ALA A 1 56   ? 3.334   -38.310 15.934  1.00 27.79 56   A 1 
ATOM 443  C C   . ALA A 1 56   ? 4.600   -38.279 15.047  1.00 27.66 56   A 1 
ATOM 444  O O   . ALA A 1 56   ? 4.783   -37.351 14.270  1.00 26.90 56   A 1 
ATOM 445  C CB  . ALA A 1 56   ? 3.443   -37.363 17.133  1.00 26.49 56   A 1 
ATOM 446  N N   . THR A 1 57   ? 5.451   -39.295 15.116  1.00 23.59 57   A 1 
ATOM 447  C CA  . THR A 1 57   ? 6.753   -39.289 14.418  1.00 25.42 57   A 1 
ATOM 448  C C   . THR A 1 57   ? 6.680   -39.782 12.966  1.00 24.96 57   A 1 
ATOM 449  O O   . THR A 1 57   ? 7.603   -39.536 12.200  1.00 24.18 57   A 1 
ATOM 450  C CB  . THR A 1 57   ? 7.809   -40.087 15.211  1.00 24.06 57   A 1 
ATOM 451  O OG1 . THR A 1 57   ? 7.484   -40.135 16.592  1.00 21.52 57   A 1 
ATOM 452  C CG2 . THR A 1 57   ? 9.191   -39.448 15.136  1.00 22.35 57   A 1 
ATOM 453  N N   . ALA A 1 58   ? 5.596   -40.433 12.563  1.00 22.77 58   A 1 
ATOM 454  C CA  . ALA A 1 58   ? 5.448   -41.009 11.219  1.00 25.24 58   A 1 
ATOM 455  C C   . ALA A 1 58   ? 4.775   -40.070 10.192  1.00 25.78 58   A 1 
ATOM 456  O O   . ALA A 1 58   ? 4.846   -40.332 8.995   1.00 24.95 58   A 1 
ATOM 457  C CB  . ALA A 1 58   ? 4.709   -42.344 11.353  1.00 23.77 58   A 1 
ATOM 458  N N   . LEU A 1 59   ? 4.149   -38.974 10.635  1.00 27.28 59   A 1 
ATOM 459  C CA  . LEU A 1 59   ? 3.425   -38.040 9.756   1.00 30.37 59   A 1 
ATOM 460  C C   . LEU A 1 59   ? 4.281   -36.866 9.244   1.00 30.09 59   A 1 
ATOM 461  O O   . LEU A 1 59   ? 3.893   -36.194 8.291   1.00 28.91 59   A 1 
ATOM 462  C CB  . LEU A 1 59   ? 2.140   -37.575 10.469  1.00 28.59 59   A 1 
ATOM 463  C CG  . LEU A 1 59   ? 0.892   -38.351 10.004  1.00 24.99 59   A 1 
ATOM 464  C CD1 . LEU A 1 59   ? 0.154   -39.003 11.178  1.00 23.62 59   A 1 
ATOM 465  C CD2 . LEU A 1 59   ? -0.083  -37.415 9.288   1.00 25.18 59   A 1 
ATOM 466  N N   . ILE A 1 60   ? 5.444   -36.624 9.844   1.00 30.00 60   A 1 
ATOM 467  C CA  . ILE A 1 60   ? 6.309   -35.486 9.482   1.00 32.23 60   A 1 
ATOM 468  C C   . ILE A 1 60   ? 7.107   -35.768 8.194   1.00 31.83 60   A 1 
ATOM 469  O O   . ILE A 1 60   ? 7.461   -34.842 7.466   1.00 30.58 60   A 1 
ATOM 470  C CB  . ILE A 1 60   ? 7.181   -35.083 10.702  1.00 30.66 60   A 1 
ATOM 471  C CG1 . ILE A 1 60   ? 6.269   -34.642 11.876  1.00 27.98 60   A 1 
ATOM 472  C CG2 . ILE A 1 60   ? 8.174   -33.956 10.350  1.00 29.17 60   A 1 
ATOM 473  C CD1 . ILE A 1 60   ? 6.996   -34.345 13.194  1.00 26.94 60   A 1 
ATOM 474  N N   . THR A 1 61   ? 7.332   -37.029 7.855   1.00 27.31 61   A 1 
ATOM 475  C CA  . THR A 1 61   ? 8.126   -37.426 6.681   1.00 30.17 61   A 1 
ATOM 476  C C   . THR A 1 61   ? 7.367   -37.402 5.352   1.00 29.90 61   A 1 
ATOM 477  O O   . THR A 1 61   ? 8.006   -37.364 4.304   1.00 28.21 61   A 1 
ATOM 478  C CB  . THR A 1 61   ? 8.770   -38.805 6.902   1.00 27.53 61   A 1 
ATOM 479  O OG1 . THR A 1 61   ? 7.905   -39.656 7.630   1.00 25.25 61   A 1 
ATOM 480  C CG2 . THR A 1 61   ? 10.052  -38.692 7.716   1.00 25.54 61   A 1 
ATOM 481  N N   . THR A 1 62   ? 6.033   -37.382 5.355   1.00 27.69 62   A 1 
ATOM 482  C CA  . THR A 1 62   ? 5.241   -37.426 4.109   1.00 29.78 62   A 1 
ATOM 483  C C   . THR A 1 62   ? 4.903   -36.050 3.530   1.00 29.98 62   A 1 
ATOM 484  O O   . THR A 1 62   ? 4.793   -35.928 2.313   1.00 28.22 62   A 1 
ATOM 485  C CB  . THR A 1 62   ? 3.971   -38.266 4.293   1.00 27.34 62   A 1 
ATOM 486  O OG1 . THR A 1 62   ? 3.319   -37.912 5.492   1.00 25.02 62   A 1 
ATOM 487  C CG2 . THR A 1 62   ? 4.304   -39.753 4.393   1.00 25.71 62   A 1 
ATOM 488  N N   . CYS A 1 63   ? 4.827   -34.993 4.349   1.00 33.89 63   A 1 
ATOM 489  C CA  . CYS A 1 63   ? 4.578   -33.634 3.839   1.00 36.88 63   A 1 
ATOM 490  C C   . CYS A 1 63   ? 5.823   -32.980 3.202   1.00 37.52 63   A 1 
ATOM 491  O O   . CYS A 1 63   ? 5.694   -32.113 2.344   1.00 35.43 63   A 1 
ATOM 492  C CB  . CYS A 1 63   ? 3.997   -32.758 4.960   1.00 34.40 63   A 1 
ATOM 493  S SG  . CYS A 1 63   ? 2.300   -33.284 5.320   1.00 29.01 63   A 1 
ATOM 494  N N   . SER A 1 64   ? 7.025   -33.408 3.585   1.00 30.56 64   A 1 
ATOM 495  C CA  . SER A 1 64   ? 8.277   -32.848 3.045   1.00 32.73 64   A 1 
ATOM 496  C C   . SER A 1 64   ? 8.605   -33.317 1.619   1.00 32.17 64   A 1 
ATOM 497  O O   . SER A 1 64   ? 9.402   -32.680 0.938   1.00 30.70 64   A 1 
ATOM 498  C CB  . SER A 1 64   ? 9.445   -33.180 3.983   1.00 30.56 64   A 1 
ATOM 499  O OG  . SER A 1 64   ? 9.140   -32.800 5.313   1.00 27.83 64   A 1 
ATOM 500  N N   . ALA A 1 65   ? 7.998   -34.402 1.148   1.00 27.46 65   A 1 
ATOM 501  C CA  . ALA A 1 65   ? 8.347   -35.017 -0.137  1.00 29.25 65   A 1 
ATOM 502  C C   . ALA A 1 65   ? 7.581   -34.443 -1.345  1.00 31.01 65   A 1 
ATOM 503  O O   . ALA A 1 65   ? 8.034   -34.585 -2.479  1.00 29.34 65   A 1 
ATOM 504  C CB  . ALA A 1 65   ? 8.161   -36.532 -0.001  1.00 25.72 65   A 1 
ATOM 505  N N   . HIS A 1 66   ? 6.443   -33.773 -1.135  1.00 35.67 66   A 1 
ATOM 506  C CA  . HIS A 1 66   ? 5.587   -33.339 -2.249  1.00 37.50 66   A 1 
ATOM 507  C C   . HIS A 1 66   ? 5.898   -31.946 -2.817  1.00 38.28 66   A 1 
ATOM 508  O O   . HIS A 1 66   ? 5.505   -31.668 -3.949  1.00 35.89 66   A 1 
ATOM 509  C CB  . HIS A 1 66   ? 4.109   -33.528 -1.876  1.00 34.51 66   A 1 
ATOM 510  C CG  . HIS A 1 66   ? 3.633   -34.935 -2.155  1.00 30.97 66   A 1 
ATOM 511  N ND1 . HIS A 1 66   ? 3.660   -35.560 -3.378  1.00 28.69 66   A 1 
ATOM 512  C CD2 . HIS A 1 66   ? 3.111   -35.828 -1.259  1.00 27.31 66   A 1 
ATOM 513  C CE1 . HIS A 1 66   ? 3.167   -36.800 -3.231  1.00 26.50 66   A 1 
ATOM 514  N NE2 . HIS A 1 66   ? 2.818   -37.015 -1.953  1.00 27.14 66   A 1 
ATOM 515  N N   . LEU A 1 67   ? 6.638   -31.101 -2.101  1.00 39.62 67   A 1 
ATOM 516  C CA  . LEU A 1 67   ? 7.031   -29.772 -2.604  1.00 39.99 67   A 1 
ATOM 517  C C   . LEU A 1 67   ? 8.279   -29.799 -3.510  1.00 40.42 67   A 1 
ATOM 518  O O   . LEU A 1 67   ? 8.527   -28.822 -4.211  1.00 37.56 67   A 1 
ATOM 519  C CB  . LEU A 1 67   ? 7.180   -28.805 -1.410  1.00 36.66 67   A 1 
ATOM 520  C CG  . LEU A 1 67   ? 5.867   -28.062 -1.086  1.00 32.42 67   A 1 
ATOM 521  C CD1 . LEU A 1 67   ? 5.844   -27.605 0.370   1.00 30.58 67   A 1 
ATOM 522  C CD2 . LEU A 1 67   ? 5.692   -26.823 -1.970  1.00 29.95 67   A 1 
ATOM 523  N N   . LEU A 1 68   ? 9.036   -30.897 -3.524  1.00 36.85 68   A 1 
ATOM 524  C CA  . LEU A 1 68   ? 10.357  -30.962 -4.173  1.00 37.65 68   A 1 
ATOM 525  C C   . LEU A 1 68   ? 10.492  -32.010 -5.290  1.00 38.24 68   A 1 
ATOM 526  O O   . LEU A 1 68   ? 11.561  -32.122 -5.885  1.00 35.15 68   A 1 
ATOM 527  C CB  . LEU A 1 68   ? 11.429  -31.120 -3.076  1.00 33.23 68   A 1 
ATOM 528  C CG  . LEU A 1 68   ? 11.714  -29.808 -2.325  1.00 29.07 68   A 1 
ATOM 529  C CD1 . LEU A 1 68   ? 12.471  -30.089 -1.030  1.00 26.83 68   A 1 
ATOM 530  C CD2 . LEU A 1 68   ? 12.550  -28.860 -3.185  1.00 26.20 68   A 1 
ATOM 531  N N   . SER A 1 69   ? 9.435   -32.754 -5.609  1.00 35.64 69   A 1 
ATOM 532  C CA  . SER A 1 69   ? 9.488   -33.783 -6.668  1.00 37.66 69   A 1 
ATOM 533  C C   . SER A 1 69   ? 8.419   -33.645 -7.760  1.00 39.05 69   A 1 
ATOM 534  O O   . SER A 1 69   ? 8.394   -34.444 -8.694  1.00 37.23 69   A 1 
ATOM 535  C CB  . SER A 1 69   ? 9.464   -35.177 -6.038  1.00 33.85 69   A 1 
ATOM 536  O OG  . SER A 1 69   ? 9.759   -36.168 -7.010  1.00 29.55 69   A 1 
ATOM 537  N N   . ALA A 1 70   ? 7.539   -32.641 -7.677  1.00 53.14 70   A 1 
ATOM 538  C CA  . ALA A 1 70   ? 6.628   -32.283 -8.761  1.00 56.57 70   A 1 
ATOM 539  C C   . ALA A 1 70   ? 7.197   -31.074 -9.520  1.00 61.24 70   A 1 
ATOM 540  O O   . ALA A 1 70   ? 7.784   -30.177 -8.914  1.00 58.00 70   A 1 
ATOM 541  C CB  . ALA A 1 70   ? 5.226   -32.031 -8.189  1.00 50.71 70   A 1 
ATOM 542  N N   . ALA A 1 71   ? 7.039   -31.044 -10.843 1.00 68.03 71   A 1 
ATOM 543  C CA  . ALA A 1 71   ? 7.346   -29.856 -11.639 1.00 73.73 71   A 1 
ATOM 544  C C   . ALA A 1 71   ? 6.688   -28.620 -10.997 1.00 77.61 71   A 1 
ATOM 545  O O   . ALA A 1 71   ? 5.519   -28.678 -10.615 1.00 73.73 71   A 1 
ATOM 546  C CB  . ALA A 1 71   ? 6.845   -30.083 -13.072 1.00 67.33 71   A 1 
ATOM 547  N N   . LEU A 1 72   ? 7.449   -27.520 -10.865 1.00 79.10 72   A 1 
ATOM 548  C CA  . LEU A 1 72   ? 6.927   -26.265 -10.317 1.00 81.49 72   A 1 
ATOM 549  C C   . LEU A 1 72   ? 5.604   -25.910 -11.013 1.00 83.67 72   A 1 
ATOM 550  O O   . LEU A 1 72   ? 5.541   -26.009 -12.244 1.00 82.41 72   A 1 
ATOM 551  C CB  . LEU A 1 72   ? 7.948   -25.130 -10.527 1.00 79.38 72   A 1 
ATOM 552  C CG  . LEU A 1 72   ? 9.111   -25.117 -9.526  1.00 74.81 72   A 1 
ATOM 553  C CD1 . LEU A 1 72   ? 10.245  -24.242 -10.061 1.00 71.83 72   A 1 
ATOM 554  C CD2 . LEU A 1 72   ? 8.675   -24.558 -8.167  1.00 72.65 72   A 1 
ATOM 555  N N   . PRO A 1 73   ? 4.567   -25.483 -10.279 1.00 84.84 73   A 1 
ATOM 556  C CA  . PRO A 1 73   ? 3.337   -25.004 -10.894 1.00 86.48 73   A 1 
ATOM 557  C C   . PRO A 1 73   ? 3.653   -23.957 -11.965 1.00 88.61 73   A 1 
ATOM 558  O O   . PRO A 1 73   ? 4.455   -23.053 -11.723 1.00 88.03 73   A 1 
ATOM 559  C CB  . PRO A 1 73   ? 2.496   -24.423 -9.752  1.00 84.01 73   A 1 
ATOM 560  C CG  . PRO A 1 73   ? 2.983   -25.203 -8.531  1.00 80.81 73   A 1 
ATOM 561  C CD  . PRO A 1 73   ? 4.463   -25.429 -8.829  1.00 83.64 73   A 1 
ATOM 562  N N   . ALA A 1 74   ? 3.031   -24.071 -13.136 1.00 86.88 74   A 1 
ATOM 563  C CA  . ALA A 1 74   ? 3.314   -23.193 -14.277 1.00 88.35 74   A 1 
ATOM 564  C C   . ALA A 1 74   ? 3.324   -21.687 -13.914 1.00 90.32 74   A 1 
ATOM 565  O O   . ALA A 1 74   ? 4.263   -21.000 -14.317 1.00 89.04 74   A 1 
ATOM 566  C CB  . ALA A 1 74   ? 2.343   -23.520 -15.420 1.00 85.89 74   A 1 
ATOM 567  N N   . PRO A 1 75   ? 2.402   -21.171 -13.073 1.00 88.53 75   A 1 
ATOM 568  C CA  . PRO A 1 75   ? 2.431   -19.771 -12.652 1.00 89.39 75   A 1 
ATOM 569  C C   . PRO A 1 75   ? 3.702   -19.350 -11.894 1.00 91.74 75   A 1 
ATOM 570  O O   . PRO A 1 75   ? 3.994   -18.165 -11.830 1.00 91.00 75   A 1 
ATOM 571  C CB  . PRO A 1 75   ? 1.190   -19.580 -11.771 1.00 86.78 75   A 1 
ATOM 572  C CG  . PRO A 1 75   ? 0.225   -20.646 -12.271 1.00 82.89 75   A 1 
ATOM 573  C CD  . PRO A 1 75   ? 1.172   -21.798 -12.595 1.00 86.19 75   A 1 
ATOM 574  N N   . LEU A 1 76   ? 4.470   -20.280 -11.303 1.00 90.92 76   A 1 
ATOM 575  C CA  . LEU A 1 76   ? 5.699   -19.961 -10.559 1.00 91.92 76   A 1 
ATOM 576  C C   . LEU A 1 76   ? 6.963   -19.957 -11.428 1.00 93.05 76   A 1 
ATOM 577  O O   . LEU A 1 76   ? 8.030   -19.572 -10.948 1.00 92.39 76   A 1 
ATOM 578  C CB  . LEU A 1 76   ? 5.851   -20.910 -9.358  1.00 90.87 76   A 1 
ATOM 579  C CG  . LEU A 1 76   ? 4.714   -20.841 -8.325  1.00 88.84 76   A 1 
ATOM 580  C CD1 . LEU A 1 76   ? 5.053   -21.741 -7.136  1.00 85.73 76   A 1 
ATOM 581  C CD2 . LEU A 1 76   ? 4.490   -19.426 -7.790  1.00 85.67 76   A 1 
ATOM 582  N N   . LEU A 1 77   ? 6.859   -20.358 -12.691 1.00 93.57 77   A 1 
ATOM 583  C CA  . LEU A 1 77   ? 7.985   -20.354 -13.616 1.00 94.37 77   A 1 
ATOM 584  C C   . LEU A 1 77   ? 8.268   -18.929 -14.103 1.00 95.41 77   A 1 
ATOM 585  O O   . LEU A 1 77   ? 7.373   -18.229 -14.582 1.00 95.24 77   A 1 
ATOM 586  C CB  . LEU A 1 77   ? 7.710   -21.306 -14.789 1.00 92.95 77   A 1 
ATOM 587  C CG  . LEU A 1 77   ? 7.550   -22.786 -14.387 1.00 81.43 77   A 1 
ATOM 588  C CD1 . LEU A 1 77   ? 7.139   -23.611 -15.600 1.00 77.30 77   A 1 
ATOM 589  C CD2 . LEU A 1 77   ? 8.848   -23.371 -13.831 1.00 77.25 77   A 1 
ATOM 590  N N   . VAL A 1 78   ? 9.533   -18.515 -14.014 1.00 95.94 78   A 1 
ATOM 591  C CA  . VAL A 1 78   ? 10.025  -17.264 -14.599 1.00 96.19 78   A 1 
ATOM 592  C C   . VAL A 1 78   ? 11.123  -17.605 -15.593 1.00 96.02 78   A 1 
ATOM 593  O O   . VAL A 1 78   ? 12.121  -18.228 -15.231 1.00 95.36 78   A 1 
ATOM 594  C CB  . VAL A 1 78   ? 10.515  -16.279 -13.524 1.00 95.91 78   A 1 
ATOM 595  C CG1 . VAL A 1 78   ? 11.061  -14.987 -14.143 1.00 94.40 78   A 1 
ATOM 596  C CG2 . VAL A 1 78   ? 9.369   -15.895 -12.582 1.00 94.22 78   A 1 
ATOM 597  N N   . LYS A 1 79   ? 10.944  -17.186 -16.843 1.00 96.33 79   A 1 
ATOM 598  C CA  . LYS A 1 79   ? 11.963  -17.298 -17.887 1.00 96.35 79   A 1 
ATOM 599  C C   . LYS A 1 79   ? 12.841  -16.051 -17.838 1.00 96.89 79   A 1 
ATOM 600  O O   . LYS A 1 79   ? 12.337  -14.936 -17.987 1.00 96.69 79   A 1 
ATOM 601  C CB  . LYS A 1 79   ? 11.296  -17.488 -19.261 1.00 96.08 79   A 1 
ATOM 602  C CG  . LYS A 1 79   ? 10.463  -18.781 -19.382 1.00 94.22 79   A 1 
ATOM 603  C CD  . LYS A 1 79   ? 9.744   -18.838 -20.740 1.00 91.30 79   A 1 
ATOM 604  C CE  . LYS A 1 79   ? 8.844   -20.073 -20.872 1.00 86.42 79   A 1 
ATOM 605  N NZ  . LYS A 1 79   ? 7.960   -19.997 -22.070 1.00 78.35 79   A 1 
ATOM 606  N N   . GLU A 1 80   ? 14.140  -16.232 -17.621 1.00 96.74 80   A 1 
ATOM 607  C CA  . GLU A 1 80   ? 15.125  -15.152 -17.565 1.00 96.45 80   A 1 
ATOM 608  C C   . GLU A 1 80   ? 15.878  -15.049 -18.901 1.00 96.55 80   A 1 
ATOM 609  O O   . GLU A 1 80   ? 16.404  -16.042 -19.403 1.00 95.37 80   A 1 
ATOM 610  C CB  . GLU A 1 80   ? 16.106  -15.322 -16.387 1.00 94.82 80   A 1 
ATOM 611  C CG  . GLU A 1 80   ? 15.438  -15.511 -15.009 1.00 87.32 80   A 1 
ATOM 612  C CD  . GLU A 1 80   ? 16.379  -15.339 -13.798 1.00 87.12 80   A 1 
ATOM 613  O OE1 . GLU A 1 80   ? 15.936  -15.588 -12.651 1.00 78.46 80   A 1 
ATOM 614  O OE2 . GLU A 1 80   ? 17.529  -14.878 -13.963 1.00 80.96 80   A 1 
ATOM 615  N N   . PHE A 1 81   ? 15.957  -13.839 -19.457 1.00 97.26 81   A 1 
ATOM 616  C CA  . PHE A 1 81   ? 16.674  -13.543 -20.694 1.00 97.24 81   A 1 
ATOM 617  C C   . PHE A 1 81   ? 17.571  -12.323 -20.510 1.00 97.31 81   A 1 
ATOM 618  O O   . PHE A 1 81   ? 17.317  -11.458 -19.672 1.00 96.60 81   A 1 
ATOM 619  C CB  . PHE A 1 81   ? 15.682  -13.317 -21.845 1.00 96.91 81   A 1 
ATOM 620  C CG  . PHE A 1 81   ? 14.708  -14.452 -22.080 1.00 96.14 81   A 1 
ATOM 621  C CD1 . PHE A 1 81   ? 15.067  -15.538 -22.897 1.00 92.91 81   A 1 
ATOM 622  C CD2 . PHE A 1 81   ? 13.437  -14.420 -21.480 1.00 94.23 81   A 1 
ATOM 623  C CE1 . PHE A 1 81   ? 14.155  -16.581 -23.123 1.00 92.28 81   A 1 
ATOM 624  C CE2 . PHE A 1 81   ? 12.526  -15.464 -21.705 1.00 92.69 81   A 1 
ATOM 625  C CZ  . PHE A 1 81   ? 12.881  -16.544 -22.530 1.00 92.74 81   A 1 
ATOM 626  N N   . GLN A 1 82   ? 18.600  -12.213 -21.338 1.00 97.58 82   A 1 
ATOM 627  C CA  . GLN A 1 82   ? 19.418  -11.015 -21.461 1.00 97.67 82   A 1 
ATOM 628  C C   . GLN A 1 82   ? 19.444  -10.585 -22.926 1.00 97.76 82   A 1 
ATOM 629  O O   . GLN A 1 82   ? 19.682  -11.409 -23.805 1.00 96.82 82   A 1 
ATOM 630  C CB  . GLN A 1 82   ? 20.809  -11.288 -20.873 1.00 96.73 82   A 1 
ATOM 631  C CG  . GLN A 1 82   ? 21.626  -9.995  -20.743 1.00 91.75 82   A 1 
ATOM 632  C CD  . GLN A 1 82   ? 22.921  -10.205 -19.966 1.00 89.27 82   A 1 
ATOM 633  O OE1 . GLN A 1 82   ? 23.603  -11.212 -20.056 1.00 79.74 82   A 1 
ATOM 634  N NE2 . GLN A 1 82   ? 23.320  -9.244  -19.156 1.00 76.01 82   A 1 
ATOM 635  N N   . LEU A 1 83   ? 19.147  -9.310  -23.182 1.00 97.69 83   A 1 
ATOM 636  C CA  . LEU A 1 83   ? 19.225  -8.724  -24.520 1.00 97.69 83   A 1 
ATOM 637  C C   . LEU A 1 83   ? 20.681  -8.382  -24.866 1.00 97.44 83   A 1 
ATOM 638  O O   . LEU A 1 83   ? 21.515  -8.232  -23.978 1.00 96.72 83   A 1 
ATOM 639  C CB  . LEU A 1 83   ? 18.318  -7.482  -24.612 1.00 97.73 83   A 1 
ATOM 640  C CG  . LEU A 1 83   ? 16.838  -7.689  -24.235 1.00 97.42 83   A 1 
ATOM 641  C CD1 . LEU A 1 83   ? 16.051  -6.417  -24.573 1.00 96.43 83   A 1 
ATOM 642  C CD2 . LEU A 1 83   ? 16.186  -8.854  -24.975 1.00 96.32 83   A 1 
ATOM 643  N N   . ASP A 1 84   ? 20.965  -8.168  -26.152 1.00 97.55 84   A 1 
ATOM 644  C CA  . ASP A 1 84   ? 22.320  -7.870  -26.651 1.00 97.22 84   A 1 
ATOM 645  C C   . ASP A 1 84   ? 22.938  -6.606  -26.027 1.00 97.37 84   A 1 
ATOM 646  O O   . ASP A 1 84   ? 24.154  -6.502  -25.882 1.00 95.94 84   A 1 
ATOM 647  C CB  . ASP A 1 84   ? 22.277  -7.696  -28.180 1.00 96.21 84   A 1 
ATOM 648  C CG  . ASP A 1 84   ? 21.863  -8.956  -28.945 1.00 91.00 84   A 1 
ATOM 649  O OD1 . ASP A 1 84   ? 21.996  -10.067 -28.386 1.00 85.49 84   A 1 
ATOM 650  O OD2 . ASP A 1 84   ? 21.396  -8.788  -30.090 1.00 85.63 84   A 1 
ATOM 651  N N   . ASN A 1 85   ? 22.115  -5.645  -25.615 1.00 97.39 85   A 1 
ATOM 652  C CA  . ASN A 1 85   ? 22.560  -4.435  -24.920 1.00 97.55 85   A 1 
ATOM 653  C C   . ASN A 1 85   ? 22.814  -4.642  -23.412 1.00 97.74 85   A 1 
ATOM 654  O O   . ASN A 1 85   ? 23.168  -3.689  -22.720 1.00 96.89 85   A 1 
ATOM 655  C CB  . ASN A 1 85   ? 21.574  -3.291  -25.216 1.00 97.37 85   A 1 
ATOM 656  C CG  . ASN A 1 85   ? 20.209  -3.448  -24.565 1.00 97.73 85   A 1 
ATOM 657  O OD1 . ASN A 1 85   ? 19.850  -4.476  -24.013 1.00 95.38 85   A 1 
ATOM 658  N ND2 . ASN A 1 85   ? 19.393  -2.424  -24.631 1.00 95.11 85   A 1 
ATOM 659  N N   . GLY A 1 86   ? 22.626  -5.849  -22.878 1.00 97.53 86   A 1 
ATOM 660  C CA  . GLY A 1 86   ? 22.811  -6.191  -21.465 1.00 97.49 86   A 1 
ATOM 661  C C   . GLY A 1 86   ? 21.566  -6.035  -20.585 1.00 97.82 86   A 1 
ATOM 662  O O   . GLY A 1 86   ? 21.630  -6.344  -19.394 1.00 96.96 86   A 1 
ATOM 663  N N   . LEU A 1 87   ? 20.431  -5.599  -21.130 1.00 98.11 87   A 1 
ATOM 664  C CA  . LEU A 1 87   ? 19.180  -5.482  -20.378 1.00 98.28 87   A 1 
ATOM 665  C C   . LEU A 1 87   ? 18.618  -6.866  -20.033 1.00 98.28 87   A 1 
ATOM 666  O O   . LEU A 1 87   ? 18.509  -7.745  -20.886 1.00 97.82 87   A 1 
ATOM 667  C CB  . LEU A 1 87   ? 18.195  -4.598  -21.158 1.00 98.09 87   A 1 
ATOM 668  C CG  . LEU A 1 87   ? 16.887  -4.296  -20.404 1.00 97.34 87   A 1 
ATOM 669  C CD1 . LEU A 1 87   ? 16.405  -2.883  -20.717 1.00 94.64 87   A 1 
ATOM 670  C CD2 . LEU A 1 87   ? 15.763  -5.254  -20.810 1.00 94.63 87   A 1 
ATOM 671  N N   . THR A 1 88   ? 18.216  -7.048  -18.772 1.00 98.08 88   A 1 
ATOM 672  C CA  . THR A 1 88   ? 17.603  -8.298  -18.306 1.00 98.10 88   A 1 
ATOM 673  C C   . THR A 1 88   ? 16.093  -8.285  -18.546 1.00 98.33 88   A 1 
ATOM 674  O O   . THR A 1 88   ? 15.435  -7.286  -18.290 1.00 98.10 88   A 1 
ATOM 675  C CB  . THR A 1 88   ? 17.911  -8.530  -16.825 1.00 97.51 88   A 1 
ATOM 676  O OG1 . THR A 1 88   ? 19.304  -8.529  -16.606 1.00 94.38 88   A 1 
ATOM 677  C CG2 . THR A 1 88   ? 17.384  -9.865  -16.306 1.00 94.61 88   A 1 
ATOM 678  N N   . VAL A 1 89   ? 15.519  -9.410  -18.983 1.00 98.24 89   A 1 
ATOM 679  C CA  . VAL A 1 89   ? 14.075  -9.583  -19.187 1.00 98.37 89   A 1 
ATOM 680  C C   . VAL A 1 89   ? 13.600  -10.802 -18.407 1.00 98.26 89   A 1 
ATOM 681  O O   . VAL A 1 89   ? 14.110  -11.900 -18.611 1.00 97.79 89   A 1 
ATOM 682  C CB  . VAL A 1 89   ? 13.730  -9.709  -20.683 1.00 98.25 89   A 1 
ATOM 683  C CG1 . VAL A 1 89   ? 12.221  -9.876  -20.893 1.00 97.23 89   A 1 
ATOM 684  C CG2 . VAL A 1 89   ? 14.175  -8.485  -21.488 1.00 97.31 89   A 1 
ATOM 685  N N   . TRP A 1 90   ? 12.621  -10.620 -17.522 1.00 98.24 90   A 1 
ATOM 686  C CA  . TRP A 1 90   ? 11.973  -11.691 -16.771 1.00 98.33 90   A 1 
ATOM 687  C C   . TRP A 1 90   ? 10.523  -11.835 -17.218 1.00 98.35 90   A 1 
ATOM 688  O O   . TRP A 1 90   ? 9.742   -10.883 -17.138 1.00 97.97 90   A 1 
ATOM 689  C CB  . TRP A 1 90   ? 12.066  -11.420 -15.264 1.00 98.11 90   A 1 
ATOM 690  C CG  . TRP A 1 90   ? 13.407  -11.637 -14.622 1.00 97.86 90   A 1 
ATOM 691  C CD1 . TRP A 1 90   ? 14.591  -11.793 -15.248 1.00 97.06 90   A 1 
ATOM 692  C CD2 . TRP A 1 90   ? 13.709  -11.735 -13.198 1.00 97.41 90   A 1 
ATOM 693  N NE1 . TRP A 1 90   ? 15.595  -11.977 -14.325 1.00 96.31 90   A 1 
ATOM 694  C CE2 . TRP A 1 90   ? 15.110  -11.954 -13.045 1.00 96.89 90   A 1 
ATOM 695  C CE3 . TRP A 1 90   ? 12.937  -11.662 -12.021 1.00 96.69 90   A 1 
ATOM 696  C CZ2 . TRP A 1 90   ? 15.712  -12.104 -11.787 1.00 95.70 90   A 1 
ATOM 697  C CZ3 . TRP A 1 90   ? 13.532  -11.804 -10.755 1.00 95.42 90   A 1 
ATOM 698  C CH2 . TRP A 1 90   ? 14.915  -12.027 -10.638 1.00 94.77 90   A 1 
ATOM 699  N N   . LEU A 1 91   ? 10.150  -13.031 -17.673 1.00 98.05 91   A 1 
ATOM 700  C CA  . LEU A 1 91   ? 8.823   -13.345 -18.187 1.00 98.04 91   A 1 
ATOM 701  C C   . LEU A 1 91   ? 8.168   -14.439 -17.342 1.00 97.81 91   A 1 
ATOM 702  O O   . LEU A 1 91   ? 8.669   -15.559 -17.264 1.00 97.31 91   A 1 
ATOM 703  C CB  . LEU A 1 91   ? 8.907   -13.753 -19.670 1.00 97.99 91   A 1 
ATOM 704  C CG  . LEU A 1 91   ? 9.553   -12.716 -20.606 1.00 97.64 91   A 1 
ATOM 705  C CD1 . LEU A 1 91   ? 9.500   -13.212 -22.047 1.00 96.76 91   A 1 
ATOM 706  C CD2 . LEU A 1 91   ? 8.850   -11.360 -20.554 1.00 96.78 91   A 1 
ATOM 707  N N   . ASN A 1 92   ? 7.035   -14.105 -16.735 1.00 97.80 92   A 1 
ATOM 708  C CA  . ASN A 1 92   ? 6.202   -15.028 -15.975 1.00 97.66 92   A 1 
ATOM 709  C C   . ASN A 1 92   ? 4.820   -15.151 -16.634 1.00 97.48 92   A 1 
ATOM 710  O O   . ASN A 1 92   ? 4.042   -14.195 -16.640 1.00 96.86 92   A 1 
ATOM 711  C CB  . ASN A 1 92   ? 6.132   -14.537 -14.526 1.00 97.31 92   A 1 
ATOM 712  C CG  . ASN A 1 92   ? 5.141   -15.337 -13.705 1.00 96.45 92   A 1 
ATOM 713  O OD1 . ASN A 1 92   ? 4.122   -14.832 -13.271 1.00 88.33 92   A 1 
ATOM 714  N ND2 . ASN A 1 92   ? 5.392   -16.598 -13.484 1.00 88.92 92   A 1 
ATOM 715  N N   . GLU A 1 93   ? 4.525   -16.327 -17.189 1.00 97.18 93   A 1 
ATOM 716  C CA  . GLU A 1 93   ? 3.235   -16.619 -17.820 1.00 96.99 93   A 1 
ATOM 717  C C   . GLU A 1 93   ? 2.202   -17.031 -16.763 1.00 96.72 93   A 1 
ATOM 718  O O   . GLU A 1 93   ? 2.401   -17.994 -16.022 1.00 95.22 93   A 1 
ATOM 719  C CB  . GLU A 1 93   ? 3.398   -17.708 -18.886 1.00 95.86 93   A 1 
ATOM 720  C CG  . GLU A 1 93   ? 4.246   -17.239 -20.079 1.00 89.47 93   A 1 
ATOM 721  C CD  . GLU A 1 93   ? 4.552   -18.370 -21.071 1.00 91.96 93   A 1 
ATOM 722  O OE1 . GLU A 1 93   ? 5.713   -18.433 -21.546 1.00 83.94 93   A 1 
ATOM 723  O OE2 . GLU A 1 93   ? 3.670   -19.201 -21.349 1.00 86.80 93   A 1 
ATOM 724  N N   . ASP A 1 94   ? 1.094   -16.305 -16.688 1.00 96.93 94   A 1 
ATOM 725  C CA  . ASP A 1 94   ? -0.008  -16.592 -15.772 1.00 96.73 94   A 1 
ATOM 726  C C   . ASP A 1 94   ? -1.346  -16.204 -16.415 1.00 96.38 94   A 1 
ATOM 727  O O   . ASP A 1 94   ? -1.738  -15.037 -16.445 1.00 94.81 94   A 1 
ATOM 728  C CB  . ASP A 1 94   ? 0.218   -15.866 -14.438 1.00 96.01 94   A 1 
ATOM 729  C CG  . ASP A 1 94   ? -0.797  -16.251 -13.350 1.00 95.46 94   A 1 
ATOM 730  O OD1 . ASP A 1 94   ? -1.929  -16.674 -13.672 1.00 93.15 94   A 1 
ATOM 731  O OD2 . ASP A 1 94   ? -0.428  -16.129 -12.158 1.00 91.98 94   A 1 
ATOM 732  N N   . HIS A 1 95   ? -2.082  -17.202 -16.884 1.00 96.03 95   A 1 
ATOM 733  C CA  . HIS A 1 95   ? -3.366  -17.038 -17.575 1.00 95.37 95   A 1 
ATOM 734  C C   . HIS A 1 95   ? -4.573  -16.990 -16.618 1.00 94.93 95   A 1 
ATOM 735  O O   . HIS A 1 95   ? -5.726  -17.048 -17.050 1.00 92.79 95   A 1 
ATOM 736  C CB  . HIS A 1 95   ? -3.491  -18.134 -18.639 1.00 94.76 95   A 1 
ATOM 737  C CG  . HIS A 1 95   ? -2.326  -18.149 -19.601 1.00 94.26 95   A 1 
ATOM 738  N ND1 . HIS A 1 95   ? -2.027  -17.170 -20.516 1.00 87.49 95   A 1 
ATOM 739  C CD2 . HIS A 1 95   ? -1.349  -19.101 -19.689 1.00 88.23 95   A 1 
ATOM 740  C CE1 . HIS A 1 95   ? -0.891  -17.525 -21.145 1.00 89.27 95   A 1 
ATOM 741  N NE2 . HIS A 1 95   ? -0.445  -18.701 -20.678 1.00 89.60 95   A 1 
ATOM 742  N N   . SER A 1 96   ? -4.341  -16.893 -15.300 1.00 94.74 96   A 1 
ATOM 743  C CA  . SER A 1 96   ? -5.423  -16.869 -14.305 1.00 94.03 96   A 1 
ATOM 744  C C   . SER A 1 96   ? -6.273  -15.595 -14.371 1.00 94.20 96   A 1 
ATOM 745  O O   . SER A 1 96   ? -7.463  -15.625 -14.046 1.00 92.99 96   A 1 
ATOM 746  C CB  . SER A 1 96   ? -4.853  -17.055 -12.897 1.00 93.47 96   A 1 
ATOM 747  O OG  . SER A 1 96   ? -4.042  -15.965 -12.515 1.00 91.45 96   A 1 
ATOM 748  N N   . GLN A 1 97   ? -5.679  -14.477 -14.817 1.00 94.21 97   A 1 
ATOM 749  C CA  . GLN A 1 97   ? -6.347  -13.184 -14.967 1.00 94.64 97   A 1 
ATOM 750  C C   . GLN A 1 97   ? -6.074  -12.594 -16.365 1.00 94.62 97   A 1 
ATOM 751  O O   . GLN A 1 97   ? -4.952  -12.721 -16.850 1.00 93.78 97   A 1 
ATOM 752  C CB  . GLN A 1 97   ? -5.873  -12.211 -13.874 1.00 94.09 97   A 1 
ATOM 753  C CG  . GLN A 1 97   ? -6.043  -12.753 -12.446 1.00 91.86 97   A 1 
ATOM 754  C CD  . GLN A 1 97   ? -5.676  -11.712 -11.398 1.00 91.90 97   A 1 
ATOM 755  O OE1 . GLN A 1 97   ? -4.524  -11.451 -11.065 1.00 84.41 97   A 1 
ATOM 756  N NE2 . GLN A 1 97   ? -6.649  -11.041 -10.830 1.00 82.58 97   A 1 
ATOM 757  N N   . PRO A 1 98   ? -7.034  -11.893 -16.996 1.00 94.88 98   A 1 
ATOM 758  C CA  . PRO A 1 98   ? -6.898  -11.361 -18.359 1.00 94.65 98   A 1 
ATOM 759  C C   . PRO A 1 98   ? -6.107  -10.039 -18.388 1.00 94.62 98   A 1 
ATOM 760  O O   . PRO A 1 98   ? -6.573  -9.015  -18.901 1.00 92.75 98   A 1 
ATOM 761  C CB  . PRO A 1 98   ? -8.344  -11.225 -18.853 1.00 94.08 98   A 1 
ATOM 762  C CG  . PRO A 1 98   ? -9.081  -10.816 -17.582 1.00 93.72 98   A 1 
ATOM 763  C CD  . PRO A 1 98   ? -8.376  -11.642 -16.503 1.00 95.31 98   A 1 
ATOM 764  N N   . LYS A 1 99   ? -4.923  -10.025 -17.783 1.00 95.60 99   A 1 
ATOM 765  C CA  . LYS A 1 99   ? -4.085  -8.835  -17.624 1.00 95.93 99   A 1 
ATOM 766  C C   . LYS A 1 99   ? -2.604  -9.184  -17.599 1.00 96.47 99   A 1 
ATOM 767  O O   . LYS A 1 99   ? -2.221  -10.308 -17.273 1.00 96.02 99   A 1 
ATOM 768  C CB  . LYS A 1 99   ? -4.489  -8.074  -16.350 1.00 94.57 99   A 1 
ATOM 769  C CG  . LYS A 1 99   ? -4.096  -8.794  -15.050 1.00 94.75 99   A 1 
ATOM 770  C CD  . LYS A 1 99   ? -4.645  -8.043  -13.837 1.00 93.26 99   A 1 
ATOM 771  C CE  . LYS A 1 99   ? -4.159  -8.703  -12.552 1.00 89.40 99   A 1 
ATOM 772  N NZ  . LYS A 1 99   ? -4.933  -8.227  -11.382 1.00 85.82 99   A 1 
ATOM 773  N N   . ILE A 1 100  ? -1.780  -8.185  -17.852 1.00 96.24 100  A 1 
ATOM 774  C CA  . ILE A 1 100  ? -0.332  -8.243  -17.669 1.00 96.70 100  A 1 
ATOM 775  C C   . ILE A 1 100  ? 0.069   -7.145  -16.688 1.00 96.53 100  A 1 
ATOM 776  O O   . ILE A 1 100  ? -0.305  -5.984  -16.859 1.00 95.96 100  A 1 
ATOM 777  C CB  . ILE A 1 100  ? 0.405   -8.127  -19.020 1.00 96.85 100  A 1 
ATOM 778  C CG1 . ILE A 1 100  ? -0.040  -9.245  -19.990 1.00 95.80 100  A 1 
ATOM 779  C CG2 . ILE A 1 100  ? 1.928   -8.187  -18.798 1.00 96.01 100  A 1 
ATOM 780  C CD1 . ILE A 1 100  ? 0.504   -9.082  -21.414 1.00 94.13 100  A 1 
ATOM 781  N N   . PHE A 1 101  ? 0.837   -7.501  -15.669 1.00 96.87 101  A 1 
ATOM 782  C CA  . PHE A 1 101  ? 1.621   -6.549  -14.904 1.00 96.96 101  A 1 
ATOM 783  C C   . PHE A 1 101  ? 2.957   -6.358  -15.616 1.00 97.22 101  A 1 
ATOM 784  O O   . PHE A 1 101  ? 3.676   -7.333  -15.854 1.00 97.06 101  A 1 
ATOM 785  C CB  . PHE A 1 101  ? 1.801   -7.055  -13.474 1.00 96.57 101  A 1 
ATOM 786  C CG  . PHE A 1 101  ? 2.648   -6.136  -12.623 1.00 96.21 101  A 1 
ATOM 787  C CD1 . PHE A 1 101  ? 4.054   -6.229  -12.658 1.00 94.77 101  A 1 
ATOM 788  C CD2 . PHE A 1 101  ? 2.037   -5.164  -11.813 1.00 95.05 101  A 1 
ATOM 789  C CE1 . PHE A 1 101  ? 4.839   -5.363  -11.881 1.00 94.28 101  A 1 
ATOM 790  C CE2 . PHE A 1 101  ? 2.822   -4.304  -11.031 1.00 94.19 101  A 1 
ATOM 791  C CZ  . PHE A 1 101  ? 4.222   -4.404  -11.063 1.00 94.08 101  A 1 
ATOM 792  N N   . GLY A 1 102  ? 3.283   -5.117  -15.966 1.00 97.02 102  A 1 
ATOM 793  C CA  . GLY A 1 102  ? 4.542   -4.761  -16.597 1.00 97.08 102  A 1 
ATOM 794  C C   . GLY A 1 102  ? 5.317   -3.757  -15.761 1.00 96.94 102  A 1 
ATOM 795  O O   . GLY A 1 102  ? 4.750   -2.762  -15.309 1.00 96.31 102  A 1 
ATOM 796  N N   . ALA A 1 103  ? 6.613   -4.004  -15.572 1.00 97.48 103  A 1 
ATOM 797  C CA  . ALA A 1 103  ? 7.505   -3.100  -14.865 1.00 97.69 103  A 1 
ATOM 798  C C   . ALA A 1 103  ? 8.857   -2.959  -15.566 1.00 97.99 103  A 1 
ATOM 799  O O   . ALA A 1 103  ? 9.397   -3.919  -16.115 1.00 97.82 103  A 1 
ATOM 800  C CB  . ALA A 1 103  ? 7.671   -3.578  -13.421 1.00 97.20 103  A 1 
ATOM 801  N N   . VAL A 1 104  ? 9.425   -1.756  -15.482 1.00 97.94 104  A 1 
ATOM 802  C CA  . VAL A 1 104  ? 10.835  -1.499  -15.766 1.00 97.96 104  A 1 
ATOM 803  C C   . VAL A 1 104  ? 11.504  -1.084  -14.467 1.00 97.81 104  A 1 
ATOM 804  O O   . VAL A 1 104  ? 11.063  -0.135  -13.816 1.00 97.24 104  A 1 
ATOM 805  C CB  . VAL A 1 104  ? 11.043  -0.446  -16.853 1.00 97.68 104  A 1 
ATOM 806  C CG1 . VAL A 1 104  ? 12.542  -0.375  -17.186 1.00 96.23 104  A 1 
ATOM 807  C CG2 . VAL A 1 104  ? 10.271  -0.777  -18.136 1.00 96.40 104  A 1 
ATOM 808  N N   . VAL A 1 105  ? 12.552  -1.799  -14.090 1.00 98.10 105  A 1 
ATOM 809  C CA  . VAL A 1 105  ? 13.302  -1.594  -12.848 1.00 98.10 105  A 1 
ATOM 810  C C   . VAL A 1 105  ? 14.686  -1.066  -13.184 1.00 98.07 105  A 1 
ATOM 811  O O   . VAL A 1 105  ? 15.393  -1.656  -13.997 1.00 97.74 105  A 1 
ATOM 812  C CB  . VAL A 1 105  ? 13.403  -2.893  -12.033 1.00 97.78 105  A 1 
ATOM 813  C CG1 . VAL A 1 105  ? 14.014  -2.628  -10.646 1.00 96.49 105  A 1 
ATOM 814  C CG2 . VAL A 1 105  ? 12.038  -3.556  -11.820 1.00 96.62 105  A 1 
ATOM 815  N N   . VAL A 1 106  ? 15.083  0.014   -12.530 1.00 98.09 106  A 1 
ATOM 816  C CA  . VAL A 1 106  ? 16.435  0.576   -12.572 1.00 97.98 106  A 1 
ATOM 817  C C   . VAL A 1 106  ? 17.087  0.299   -11.222 1.00 97.65 106  A 1 
ATOM 818  O O   . VAL A 1 106  ? 16.529  0.664   -10.185 1.00 97.07 106  A 1 
ATOM 819  C CB  . VAL A 1 106  ? 16.401  2.085   -12.868 1.00 97.79 106  A 1 
ATOM 820  C CG1 . VAL A 1 106  ? 17.816  2.626   -13.109 1.00 96.66 106  A 1 
ATOM 821  C CG2 . VAL A 1 106  ? 15.548  2.412   -14.100 1.00 96.73 106  A 1 
ATOM 822  N N   . LYS A 1 107  ? 18.253  -0.337  -11.208 1.00 97.72 107  A 1 
ATOM 823  C CA  . LYS A 1 107  ? 19.024  -0.634  -9.985  1.00 97.53 107  A 1 
ATOM 824  C C   . LYS A 1 107  ? 19.734  0.616   -9.437  1.00 97.30 107  A 1 
ATOM 825  O O   . LYS A 1 107  ? 20.946  0.599   -9.196  1.00 96.46 107  A 1 
ATOM 826  C CB  . LYS A 1 107  ? 20.004  -1.793  -10.240 1.00 97.20 107  A 1 
ATOM 827  C CG  . LYS A 1 107  ? 19.321  -3.142  -10.479 1.00 95.98 107  A 1 
ATOM 828  C CD  . LYS A 1 107  ? 20.361  -4.196  -10.907 1.00 93.84 107  A 1 
ATOM 829  C CE  . LYS A 1 107  ? 19.696  -5.558  -11.074 1.00 87.64 107  A 1 
ATOM 830  N NZ  . LYS A 1 107  ? 20.516  -6.519  -11.855 1.00 82.12 107  A 1 
ATOM 831  N N   . ALA A 1 108  ? 18.983  1.696   -9.283  1.00 97.21 108  A 1 
ATOM 832  C CA  . ALA A 1 108  ? 19.392  2.968   -8.712  1.00 97.10 108  A 1 
ATOM 833  C C   . ALA A 1 108  ? 18.229  3.566   -7.916  1.00 97.05 108  A 1 
ATOM 834  O O   . ALA A 1 108  ? 17.095  3.614   -8.399  1.00 96.10 108  A 1 
ATOM 835  C CB  . ALA A 1 108  ? 19.833  3.906   -9.831  1.00 96.53 108  A 1 
ATOM 836  N N   . GLY A 1 109  ? 18.507  4.015   -6.707  1.00 96.18 109  A 1 
ATOM 837  C CA  . GLY A 1 109  ? 17.525  4.560   -5.789  1.00 96.04 109  A 1 
ATOM 838  C C   . GLY A 1 109  ? 18.036  5.780   -5.034  1.00 96.07 109  A 1 
ATOM 839  O O   . GLY A 1 109  ? 19.035  6.399   -5.403  1.00 95.50 109  A 1 
ATOM 840  N N   . ALA A 1 110  ? 17.351  6.141   -3.959  1.00 95.91 110  A 1 
ATOM 841  C CA  . ALA A 1 110  ? 17.675  7.346   -3.195  1.00 95.70 110  A 1 
ATOM 842  C C   . ALA A 1 110  ? 19.078  7.312   -2.555  1.00 95.52 110  A 1 
ATOM 843  O O   . ALA A 1 110  ? 19.678  8.368   -2.361  1.00 94.87 110  A 1 
ATOM 844  C CB  . ALA A 1 110  ? 16.587  7.544   -2.143  1.00 95.16 110  A 1 
ATOM 845  N N   . LYS A 1 111  ? 19.626  6.121   -2.268  1.00 96.04 111  A 1 
ATOM 846  C CA  . LYS A 1 111  ? 21.004  5.988   -1.757  1.00 95.97 111  A 1 
ATOM 847  C C   . LYS A 1 111  ? 22.071  6.463   -2.746  1.00 96.06 111  A 1 
ATOM 848  O O   . LYS A 1 111  ? 23.119  6.911   -2.318  1.00 95.41 111  A 1 
ATOM 849  C CB  . LYS A 1 111  ? 21.281  4.541   -1.325  1.00 95.32 111  A 1 
ATOM 850  C CG  . LYS A 1 111  ? 21.441  3.619   -2.537  1.00 94.66 111  A 1 
ATOM 851  C CD  . LYS A 1 111  ? 21.855  2.215   -2.137  1.00 92.25 111  A 1 
ATOM 852  C CE  . LYS A 1 111  ? 22.074  1.467   -3.449  1.00 88.03 111  A 1 
ATOM 853  N NZ  . LYS A 1 111  ? 22.542  0.104   -3.199  1.00 83.74 111  A 1 
ATOM 854  N N   . ASP A 1 112  ? 21.795  6.373   -4.040  1.00 96.33 112  A 1 
ATOM 855  C CA  . ASP A 1 112  ? 22.745  6.726   -5.099  1.00 96.33 112  A 1 
ATOM 856  C C   . ASP A 1 112  ? 22.829  8.248   -5.303  1.00 96.28 112  A 1 
ATOM 857  O O   . ASP A 1 112  ? 23.762  8.757   -5.913  1.00 95.05 112  A 1 
ATOM 858  C CB  . ASP A 1 112  ? 22.356  5.984   -6.383  1.00 96.31 112  A 1 
ATOM 859  C CG  . ASP A 1 112  ? 22.343  4.461   -6.189  1.00 95.75 112  A 1 
ATOM 860  O OD1 . ASP A 1 112  ? 23.419  3.882   -5.914  1.00 93.06 112  A 1 
ATOM 861  O OD2 . ASP A 1 112  ? 21.247  3.864   -6.283  1.00 93.03 112  A 1 
ATOM 862  N N   . THR A 1 113  ? 21.871  8.983   -4.741  1.00 96.17 113  A 1 
ATOM 863  C CA  . THR A 1 113  ? 21.857  10.457  -4.691  1.00 95.86 113  A 1 
ATOM 864  C C   . THR A 1 113  ? 21.363  10.943  -3.320  1.00 95.76 113  A 1 
ATOM 865  O O   . THR A 1 113  ? 20.313  11.587  -3.216  1.00 94.21 113  A 1 
ATOM 866  C CB  . THR A 1 113  ? 21.023  11.042  -5.840  1.00 95.03 113  A 1 
ATOM 867  O OG1 . THR A 1 113  ? 19.720  10.504  -5.873  1.00 90.50 113  A 1 
ATOM 868  C CG2 . THR A 1 113  ? 21.663  10.785  -7.201  1.00 88.85 113  A 1 
ATOM 869  N N   . PRO A 1 114  ? 22.083  10.638  -2.232  1.00 95.98 114  A 1 
ATOM 870  C CA  . PRO A 1 114  ? 21.569  10.796  -0.876  1.00 95.76 114  A 1 
ATOM 871  C C   . PRO A 1 114  ? 21.210  12.250  -0.568  1.00 95.58 114  A 1 
ATOM 872  O O   . PRO A 1 114  ? 21.931  13.186  -0.909  1.00 93.73 114  A 1 
ATOM 873  C CB  . PRO A 1 114  ? 22.664  10.252  0.050   1.00 94.70 114  A 1 
ATOM 874  C CG  . PRO A 1 114  ? 23.938  10.412  -0.774  1.00 93.06 114  A 1 
ATOM 875  C CD  . PRO A 1 114  ? 23.453  10.150  -2.197  1.00 95.06 114  A 1 
ATOM 876  N N   . ASN A 1 115  ? 20.082  12.433  0.119   1.00 95.39 115  A 1 
ATOM 877  C CA  . ASN A 1 115  ? 19.543  13.724  0.548   1.00 95.38 115  A 1 
ATOM 878  C C   . ASN A 1 115  ? 19.016  14.659  -0.559  1.00 95.19 115  A 1 
ATOM 879  O O   . ASN A 1 115  ? 18.296  15.608  -0.245  1.00 92.68 115  A 1 
ATOM 880  C CB  . ASN A 1 115  ? 20.581  14.414  1.446   1.00 94.36 115  A 1 
ATOM 881  C CG  . ASN A 1 115  ? 19.997  15.454  2.374   1.00 93.21 115  A 1 
ATOM 882  O OD1 . ASN A 1 115  ? 18.844  15.405  2.779   1.00 89.32 115  A 1 
ATOM 883  N ND2 . ASN A 1 115  ? 20.786  16.409  2.794   1.00 88.65 115  A 1 
ATOM 884  N N   . THR A 1 116  ? 19.338  14.421  -1.828  1.00 95.32 116  A 1 
ATOM 885  C CA  . THR A 1 116  ? 19.009  15.343  -2.934  1.00 95.40 116  A 1 
ATOM 886  C C   . THR A 1 116  ? 17.588  15.171  -3.474  1.00 95.05 116  A 1 
ATOM 887  O O   . THR A 1 116  ? 17.038  16.109  -4.040  1.00 92.97 116  A 1 
ATOM 888  C CB  . THR A 1 116  ? 19.987  15.181  -4.099  1.00 95.27 116  A 1 
ATOM 889  O OG1 . THR A 1 116  ? 19.823  13.906  -4.674  1.00 93.07 116  A 1 
ATOM 890  C CG2 . THR A 1 116  ? 21.453  15.337  -3.691  1.00 91.89 116  A 1 
ATOM 891  N N   . GLY A 1 117  ? 16.992  13.989  -3.324  1.00 94.25 117  A 1 
ATOM 892  C CA  . GLY A 1 117  ? 15.699  13.639  -3.918  1.00 94.22 117  A 1 
ATOM 893  C C   . GLY A 1 117  ? 15.742  13.390  -5.432  1.00 94.73 117  A 1 
ATOM 894  O O   . GLY A 1 117  ? 14.691  13.178  -6.024  1.00 93.23 117  A 1 
ATOM 895  N N   . ILE A 1 118  ? 16.916  13.387  -6.074  1.00 95.83 118  A 1 
ATOM 896  C CA  . ILE A 1 118  ? 17.043  13.244  -7.540  1.00 96.17 118  A 1 
ATOM 897  C C   . ILE A 1 118  ? 16.366  11.962  -8.040  1.00 95.90 118  A 1 
ATOM 898  O O   . ILE A 1 118  ? 15.561  12.034  -8.963  1.00 95.11 118  A 1 
ATOM 899  C CB  . ILE A 1 118  ? 18.522  13.321  -7.974  1.00 95.97 118  A 1 
ATOM 900  C CG1 . ILE A 1 118  ? 19.017  14.779  -7.843  1.00 94.66 118  A 1 
ATOM 901  C CG2 . ILE A 1 118  ? 18.715  12.827  -9.423  1.00 94.59 118  A 1 
ATOM 902  C CD1 . ILE A 1 118  ? 20.527  14.960  -8.044  1.00 92.32 118  A 1 
ATOM 903  N N   . ALA A 1 119  ? 16.638  10.809  -7.432  1.00 95.86 119  A 1 
ATOM 904  C CA  . ALA A 1 119  ? 16.016  9.548   -7.840  1.00 95.81 119  A 1 
ATOM 905  C C   . ALA A 1 119  ? 14.480  9.614   -7.749  1.00 95.29 119  A 1 
ATOM 906  O O   . ALA A 1 119  ? 13.794  9.169   -8.665  1.00 94.04 119  A 1 
ATOM 907  C CB  . ALA A 1 119  ? 16.596  8.413   -6.988  1.00 95.48 119  A 1 
ATOM 908  N N   . HIS A 1 120  ? 13.943  10.245  -6.698  1.00 95.00 120  A 1 
ATOM 909  C CA  . HIS A 1 120  ? 12.502  10.449  -6.518  1.00 94.14 120  A 1 
ATOM 910  C C   . HIS A 1 120  ? 11.893  11.371  -7.593  1.00 93.58 120  A 1 
ATOM 911  O O   . HIS A 1 120  ? 10.796  11.112  -8.073  1.00 92.39 120  A 1 
ATOM 912  C CB  . HIS A 1 120  ? 12.255  10.996  -5.110  1.00 92.98 120  A 1 
ATOM 913  C CG  . HIS A 1 120  ? 10.815  11.327  -4.833  1.00 91.14 120  A 1 
ATOM 914  N ND1 . HIS A 1 120  ? 10.224  12.561  -4.984  1.00 81.29 120  A 1 
ATOM 915  C CD2 . HIS A 1 120  ? 9.855   10.451  -4.410  1.00 82.15 120  A 1 
ATOM 916  C CE1 . HIS A 1 120  ? 8.928   12.424  -4.666  1.00 83.46 120  A 1 
ATOM 917  N NE2 . HIS A 1 120  ? 8.668   11.164  -4.305  1.00 84.71 120  A 1 
ATOM 918  N N   . TYR A 1 121  ? 12.602  12.412  -8.043  1.00 94.35 121  A 1 
ATOM 919  C CA  . TYR A 1 121  ? 12.089  13.260  -9.132  1.00 93.79 121  A 1 
ATOM 920  C C   . TYR A 1 121  ? 11.828  12.483  -10.424 1.00 93.46 121  A 1 
ATOM 921  O O   . TYR A 1 121  ? 10.918  12.834  -11.168 1.00 91.88 121  A 1 
ATOM 922  C CB  . TYR A 1 121  ? 13.036  14.427  -9.419  1.00 92.49 121  A 1 
ATOM 923  C CG  . TYR A 1 121  ? 12.837  15.613  -8.505  1.00 88.10 121  A 1 
ATOM 924  C CD1 . TYR A 1 121  ? 11.664  16.390  -8.609  1.00 81.92 121  A 1 
ATOM 925  C CD2 . TYR A 1 121  ? 13.819  15.949  -7.560  1.00 82.05 121  A 1 
ATOM 926  C CE1 . TYR A 1 121  ? 11.474  17.492  -7.757  1.00 77.69 121  A 1 
ATOM 927  C CE2 . TYR A 1 121  ? 13.632  17.047  -6.708  1.00 76.31 121  A 1 
ATOM 928  C CZ  . TYR A 1 121  ? 12.459  17.820  -6.803  1.00 77.35 121  A 1 
ATOM 929  O OH  . TYR A 1 121  ? 12.283  18.876  -5.974  1.00 73.64 121  A 1 
ATOM 930  N N   . PHE A 1 122  ? 12.573  11.414  -10.684 1.00 93.72 122  A 1 
ATOM 931  C CA  . PHE A 1 122  ? 12.326  10.576  -11.857 1.00 93.68 122  A 1 
ATOM 932  C C   . PHE A 1 122  ? 10.987  9.828   -11.800 1.00 92.62 122  A 1 
ATOM 933  O O   . PHE A 1 122  ? 10.459  9.504   -12.859 1.00 89.84 122  A 1 
ATOM 934  C CB  . PHE A 1 122  ? 13.515  9.646   -12.121 1.00 93.53 122  A 1 
ATOM 935  C CG  . PHE A 1 122  ? 14.650  10.353  -12.832 1.00 94.18 122  A 1 
ATOM 936  C CD1 . PHE A 1 122  ? 14.609  10.513  -14.229 1.00 91.25 122  A 1 
ATOM 937  C CD2 . PHE A 1 122  ? 15.714  10.904  -12.102 1.00 91.90 122  A 1 
ATOM 938  C CE1 . PHE A 1 122  ? 15.618  11.230  -14.890 1.00 90.75 122  A 1 
ATOM 939  C CE2 . PHE A 1 122  ? 16.723  11.628  -12.763 1.00 90.57 122  A 1 
ATOM 940  C CZ  . PHE A 1 122  ? 16.672  11.794  -14.155 1.00 92.17 122  A 1 
ATOM 941  N N   . GLU A 1 123  ? 10.377  9.641   -10.614 1.00 91.39 123  A 1 
ATOM 942  C CA  . GLU A 1 123  ? 8.989   9.161   -10.526 1.00 90.22 123  A 1 
ATOM 943  C C   . GLU A 1 123  ? 8.020   10.102  -11.246 1.00 89.35 123  A 1 
ATOM 944  O O   . GLU A 1 123  ? 7.079   9.645   -11.879 1.00 85.63 123  A 1 
ATOM 945  C CB  . GLU A 1 123  ? 8.505   9.042   -9.071  1.00 87.95 123  A 1 
ATOM 946  C CG  . GLU A 1 123  ? 9.282   8.040   -8.222  1.00 83.69 123  A 1 
ATOM 947  C CD  . GLU A 1 123  ? 8.666   7.851   -6.826  1.00 85.41 123  A 1 
ATOM 948  O OE1 . GLU A 1 123  ? 9.381   7.303   -5.963  1.00 77.18 123  A 1 
ATOM 949  O OE2 . GLU A 1 123  ? 7.486   8.205   -6.624  1.00 80.39 123  A 1 
ATOM 950  N N   . HIS A 1 124  ? 8.258   11.403  -11.183 1.00 92.07 124  A 1 
ATOM 951  C CA  . HIS A 1 124  ? 7.404   12.432  -11.772 1.00 91.19 124  A 1 
ATOM 952  C C   . HIS A 1 124  ? 7.788   12.725  -13.228 1.00 91.13 124  A 1 
ATOM 953  O O   . HIS A 1 124  ? 6.945   12.732  -14.122 1.00 88.82 124  A 1 
ATOM 954  C CB  . HIS A 1 124  ? 7.489   13.692  -10.900 1.00 89.97 124  A 1 
ATOM 955  C CG  . HIS A 1 124  ? 6.953   13.492  -9.504  1.00 90.18 124  A 1 
ATOM 956  N ND1 . HIS A 1 124  ? 5.656   13.733  -9.100  1.00 82.94 124  A 1 
ATOM 957  C CD2 . HIS A 1 124  ? 7.651   13.032  -8.428  1.00 83.00 124  A 1 
ATOM 958  C CE1 . HIS A 1 124  ? 5.579   13.411  -7.803  1.00 84.01 124  A 1 
ATOM 959  N NE2 . HIS A 1 124  ? 6.769   12.986  -7.357  1.00 84.57 124  A 1 
ATOM 960  N N   . ILE A 1 125  ? 9.081   12.922  -13.476 1.00 92.75 125  A 1 
ATOM 961  C CA  . ILE A 1 125  ? 9.594   13.370  -14.776 1.00 92.93 125  A 1 
ATOM 962  C C   . ILE A 1 125  ? 9.369   12.330  -15.881 1.00 93.34 125  A 1 
ATOM 963  O O   . ILE A 1 125  ? 9.066   12.698  -17.012 1.00 92.10 125  A 1 
ATOM 964  C CB  . ILE A 1 125  ? 11.077  13.772  -14.634 1.00 91.58 125  A 1 
ATOM 965  C CG1 . ILE A 1 125  ? 11.260  14.987  -13.695 1.00 86.26 125  A 1 
ATOM 966  C CG2 . ILE A 1 125  ? 11.732  14.050  -15.996 1.00 86.81 125  A 1 
ATOM 967  C CD1 . ILE A 1 125  ? 10.486  16.257  -14.085 1.00 77.75 125  A 1 
ATOM 968  N N   . MET A 1 126  ? 9.438   11.041  -15.563 1.00 92.64 126  A 1 
ATOM 969  C CA  . MET A 1 126  ? 9.212   9.980   -16.559 1.00 92.92 126  A 1 
ATOM 970  C C   . MET A 1 126  ? 7.778   9.935   -17.116 1.00 92.28 126  A 1 
ATOM 971  O O   . MET A 1 126  ? 7.540   9.274   -18.130 1.00 89.83 126  A 1 
ATOM 972  C CB  . MET A 1 126  ? 9.607   8.630   -15.961 1.00 92.08 126  A 1 
ATOM 973  C CG  . MET A 1 126  ? 11.128  8.501   -15.817 1.00 90.40 126  A 1 
ATOM 974  S SD  . MET A 1 126  ? 11.991  8.358   -17.393 1.00 89.68 126  A 1 
ATOM 975  C CE  . MET A 1 126  ? 13.682  8.173   -16.770 1.00 81.47 126  A 1 
ATOM 976  N N   . PHE A 1 127  ? 6.837   10.657  -16.503 1.00 92.24 127  A 1 
ATOM 977  C CA  . PHE A 1 127  ? 5.483   10.838  -17.033 1.00 91.88 127  A 1 
ATOM 978  C C   . PHE A 1 127  ? 5.325   12.092  -17.903 1.00 91.63 127  A 1 
ATOM 979  O O   . PHE A 1 127  ? 4.299   12.244  -18.571 1.00 88.41 127  A 1 
ATOM 980  C CB  . PHE A 1 127  ? 4.470   10.825  -15.879 1.00 90.08 127  A 1 
ATOM 981  C CG  . PHE A 1 127  ? 4.510   9.568   -15.031 1.00 89.01 127  A 1 
ATOM 982  C CD1 . PHE A 1 127  ? 4.358   8.304   -15.624 1.00 84.33 127  A 1 
ATOM 983  C CD2 . PHE A 1 127  ? 4.715   9.663   -13.645 1.00 85.09 127  A 1 
ATOM 984  C CE1 . PHE A 1 127  ? 4.423   7.143   -14.836 1.00 81.99 127  A 1 
ATOM 985  C CE2 . PHE A 1 127  ? 4.775   8.501   -12.859 1.00 81.87 127  A 1 
ATOM 986  C CZ  . PHE A 1 127  ? 4.633   7.239   -13.455 1.00 82.65 127  A 1 
ATOM 987  N N   . LYS A 1 128  ? 6.333   12.976  -17.947 1.00 92.54 128  A 1 
ATOM 988  C CA  . LYS A 1 128  ? 6.301   14.210  -18.757 1.00 92.35 128  A 1 
ATOM 989  C C   . LYS A 1 128  ? 6.678   13.987  -20.219 1.00 92.24 128  A 1 
ATOM 990  O O   . LYS A 1 128  ? 6.566   14.907  -21.030 1.00 88.27 128  A 1 
ATOM 991  C CB  . LYS A 1 128  ? 7.154   15.302  -18.088 1.00 91.50 128  A 1 
ATOM 992  C CG  . LYS A 1 128  ? 6.693   15.647  -16.665 1.00 90.81 128  A 1 
ATOM 993  C CD  . LYS A 1 128  ? 5.219   16.075  -16.617 1.00 87.29 128  A 1 
ATOM 994  C CE  . LYS A 1 128  ? 4.771   16.349  -15.195 1.00 83.91 128  A 1 
ATOM 995  N NZ  . LYS A 1 128  ? 3.333   16.667  -15.140 1.00 76.81 128  A 1 
ATOM 996  N N   . GLY A 1 129  ? 7.045   12.764  -20.569 1.00 92.33 129  A 1 
ATOM 997  C CA  . GLY A 1 129  ? 7.360   12.348  -21.929 1.00 93.01 129  A 1 
ATOM 998  C C   . GLY A 1 129  ? 8.810   12.605  -22.334 1.00 94.33 129  A 1 
ATOM 999  O O   . GLY A 1 129  ? 9.688   12.822  -21.498 1.00 92.62 129  A 1 
ATOM 1000 N N   . THR A 1 130  ? 9.059   12.534  -23.647 1.00 95.57 130  A 1 
ATOM 1001 C CA  . THR A 1 130  ? 10.395  12.543  -24.267 1.00 96.16 130  A 1 
ATOM 1002 C C   . THR A 1 130  ? 10.484  13.621  -25.345 1.00 96.28 130  A 1 
ATOM 1003 O O   . THR A 1 130  ? 9.554   14.417  -25.515 1.00 95.46 130  A 1 
ATOM 1004 C CB  . THR A 1 130  ? 10.710  11.162  -24.874 1.00 95.89 130  A 1 
ATOM 1005 O OG1 . THR A 1 130  ? 9.884   10.918  -25.992 1.00 94.02 130  A 1 
ATOM 1006 C CG2 . THR A 1 130  ? 10.520  10.021  -23.886 1.00 93.08 130  A 1 
ATOM 1007 N N   . GLU A 1 131  ? 11.551  13.638  -26.107 1.00 96.38 131  A 1 
ATOM 1008 C CA  . GLU A 1 131  ? 11.622  14.488  -27.301 1.00 96.00 131  A 1 
ATOM 1009 C C   . GLU A 1 131  ? 10.495  14.229  -28.324 1.00 96.38 131  A 1 
ATOM 1010 O O   . GLU A 1 131  ? 10.166  15.111  -29.109 1.00 94.88 131  A 1 
ATOM 1011 C CB  . GLU A 1 131  ? 13.004  14.328  -27.942 1.00 93.64 131  A 1 
ATOM 1012 C CG  . GLU A 1 131  ? 13.266  12.932  -28.534 1.00 85.55 131  A 1 
ATOM 1013 C CD  . GLU A 1 131  ? 14.709  12.725  -29.009 1.00 85.42 131  A 1 
ATOM 1014 O OE1 . GLU A 1 131  ? 15.018  11.582  -29.415 1.00 76.93 131  A 1 
ATOM 1015 O OE2 . GLU A 1 131  ? 15.510  13.680  -28.926 1.00 78.11 131  A 1 
ATOM 1016 N N   . LYS A 1 132  ? 9.864   13.053  -28.284 1.00 96.64 132  A 1 
ATOM 1017 C CA  . LYS A 1 132  ? 8.787   12.646  -29.206 1.00 96.82 132  A 1 
ATOM 1018 C C   . LYS A 1 132  ? 7.394   12.638  -28.573 1.00 97.12 132  A 1 
ATOM 1019 O O   . LYS A 1 132  ? 6.404   12.702  -29.298 1.00 96.19 132  A 1 
ATOM 1020 C CB  . LYS A 1 132  ? 9.095   11.255  -29.760 1.00 96.30 132  A 1 
ATOM 1021 C CG  . LYS A 1 132  ? 10.430  11.162  -30.507 1.00 95.39 132  A 1 
ATOM 1022 C CD  . LYS A 1 132  ? 10.588  9.733   -31.023 1.00 93.14 132  A 1 
ATOM 1023 C CE  . LYS A 1 132  ? 12.033  9.416   -31.383 1.00 88.79 132  A 1 
ATOM 1024 N NZ  . LYS A 1 132  ? 12.302  7.987   -31.086 1.00 81.86 132  A 1 
ATOM 1025 N N   . ILE A 1 133  ? 7.311   12.542  -27.260 1.00 96.75 133  A 1 
ATOM 1026 C CA  . ILE A 1 133  ? 6.053   12.436  -26.507 1.00 96.86 133  A 1 
ATOM 1027 C C   . ILE A 1 133  ? 5.888   13.684  -25.644 1.00 96.76 133  A 1 
ATOM 1028 O O   . ILE A 1 133  ? 6.823   14.072  -24.949 1.00 95.58 133  A 1 
ATOM 1029 C CB  . ILE A 1 133  ? 6.018   11.155  -25.635 1.00 96.35 133  A 1 
ATOM 1030 C CG1 . ILE A 1 133  ? 6.253   9.876   -26.469 1.00 94.49 133  A 1 
ATOM 1031 C CG2 . ILE A 1 133  ? 4.676   11.061  -24.874 1.00 94.45 133  A 1 
ATOM 1032 C CD1 . ILE A 1 133  ? 6.394   8.595   -25.632 1.00 91.85 133  A 1 
ATOM 1033 N N   . GLY A 1 134  ? 4.712   14.285  -25.628 1.00 96.43 134  A 1 
ATOM 1034 C CA  . GLY A 1 134  ? 4.391   15.417  -24.754 1.00 96.42 134  A 1 
ATOM 1035 C C   . GLY A 1 134  ? 4.745   16.791  -25.326 1.00 96.81 134  A 1 
ATOM 1036 O O   . GLY A 1 134  ? 4.753   17.766  -24.577 1.00 95.61 134  A 1 
ATOM 1037 N N   . THR A 1 135  ? 5.042   16.892  -26.629 1.00 96.78 135  A 1 
ATOM 1038 C CA  . THR A 1 135  ? 5.399   18.161  -27.284 1.00 97.09 135  A 1 
ATOM 1039 C C   . THR A 1 135  ? 4.791   18.298  -28.678 1.00 96.97 135  A 1 
ATOM 1040 O O   . THR A 1 135  ? 4.648   17.313  -29.404 1.00 96.09 135  A 1 
ATOM 1041 C CB  . THR A 1 135  ? 6.921   18.337  -27.339 1.00 96.57 135  A 1 
ATOM 1042 O OG1 . THR A 1 135  ? 7.257   19.641  -27.726 1.00 93.54 135  A 1 
ATOM 1043 C CG2 . THR A 1 135  ? 7.632   17.366  -28.285 1.00 93.28 135  A 1 
ATOM 1044 N N   . THR A 1 136  ? 4.448   19.538  -29.053 1.00 96.96 136  A 1 
ATOM 1045 C CA  . THR A 1 136  ? 4.058   19.896  -30.428 1.00 96.78 136  A 1 
ATOM 1046 C C   . THR A 1 136  ? 5.260   20.260  -31.304 1.00 96.61 136  A 1 
ATOM 1047 O O   . THR A 1 136  ? 5.209   20.060  -32.508 1.00 95.20 136  A 1 
ATOM 1048 C CB  . THR A 1 136  ? 3.070   21.072  -30.442 1.00 96.51 136  A 1 
ATOM 1049 O OG1 . THR A 1 136  ? 3.591   22.180  -29.736 1.00 94.76 136  A 1 
ATOM 1050 C CG2 . THR A 1 136  ? 1.736   20.708  -29.798 1.00 93.92 136  A 1 
ATOM 1051 N N   . ASP A 1 137  ? 6.332   20.791  -30.703 1.00 96.99 137  A 1 
ATOM 1052 C CA  . ASP A 1 137  ? 7.586   21.147  -31.373 1.00 97.29 137  A 1 
ATOM 1053 C C   . ASP A 1 137  ? 8.741   21.094  -30.362 1.00 97.52 137  A 1 
ATOM 1054 O O   . ASP A 1 137  ? 8.998   22.048  -29.623 1.00 97.05 137  A 1 
ATOM 1055 C CB  . ASP A 1 137  ? 7.467   22.536  -32.022 1.00 97.07 137  A 1 
ATOM 1056 C CG  . ASP A 1 137  ? 8.731   22.974  -32.779 1.00 96.95 137  A 1 
ATOM 1057 O OD1 . ASP A 1 137  ? 9.792   22.314  -32.652 1.00 95.33 137  A 1 
ATOM 1058 O OD2 . ASP A 1 137  ? 8.651   24.016  -33.467 1.00 94.49 137  A 1 
ATOM 1059 N N   . TYR A 1 138  ? 9.433   19.966  -30.332 1.00 97.33 138  A 1 
ATOM 1060 C CA  . TYR A 1 138  ? 10.544  19.770  -29.402 1.00 97.44 138  A 1 
ATOM 1061 C C   . TYR A 1 138  ? 11.743  20.673  -29.701 1.00 97.61 138  A 1 
ATOM 1062 O O   . TYR A 1 138  ? 12.416  21.110  -28.772 1.00 97.33 138  A 1 
ATOM 1063 C CB  . TYR A 1 138  ? 10.982  18.303  -29.411 1.00 97.10 138  A 1 
ATOM 1064 C CG  . TYR A 1 138  ? 12.132  18.024  -28.460 1.00 96.83 138  A 1 
ATOM 1065 C CD1 . TYR A 1 138  ? 13.372  17.579  -28.955 1.00 95.17 138  A 1 
ATOM 1066 C CD2 . TYR A 1 138  ? 11.974  18.254  -27.077 1.00 95.45 138  A 1 
ATOM 1067 C CE1 . TYR A 1 138  ? 14.440  17.335  -28.073 1.00 94.53 138  A 1 
ATOM 1068 C CE2 . TYR A 1 138  ? 13.042  18.021  -26.191 1.00 94.39 138  A 1 
ATOM 1069 C CZ  . TYR A 1 138  ? 14.275  17.552  -26.689 1.00 94.74 138  A 1 
ATOM 1070 O OH  . TYR A 1 138  ? 15.302  17.313  -25.831 1.00 93.27 138  A 1 
ATOM 1071 N N   . ALA A 1 139  ? 12.020  20.978  -30.957 1.00 97.59 139  A 1 
ATOM 1072 C CA  . ALA A 1 139  ? 13.180  21.796  -31.316 1.00 97.64 139  A 1 
ATOM 1073 C C   . ALA A 1 139  ? 13.052  23.221  -30.755 1.00 97.76 139  A 1 
ATOM 1074 O O   . ALA A 1 139  ? 14.002  23.746  -30.166 1.00 97.18 139  A 1 
ATOM 1075 C CB  . ALA A 1 139  ? 13.337  21.783  -32.841 1.00 97.30 139  A 1 
ATOM 1076 N N   . ALA A 1 140  ? 11.862  23.818  -30.865 1.00 97.69 140  A 1 
ATOM 1077 C CA  . ALA A 1 140  ? 11.568  25.126  -30.285 1.00 97.64 140  A 1 
ATOM 1078 C C   . ALA A 1 140  ? 11.475  25.074  -28.749 1.00 97.71 140  A 1 
ATOM 1079 O O   . ALA A 1 140  ? 12.027  25.939  -28.060 1.00 97.12 140  A 1 
ATOM 1080 C CB  . ALA A 1 140  ? 10.274  25.642  -30.917 1.00 97.30 140  A 1 
ATOM 1081 N N   . GLU A 1 141  ? 10.829  24.046  -28.202 1.00 97.59 141  A 1 
ATOM 1082 C CA  . GLU A 1 141  ? 10.713  23.833  -26.753 1.00 97.63 141  A 1 
ATOM 1083 C C   . GLU A 1 141  ? 12.089  23.682  -26.090 1.00 97.74 141  A 1 
ATOM 1084 O O   . GLU A 1 141  ? 12.357  24.310  -25.063 1.00 97.29 141  A 1 
ATOM 1085 C CB  . GLU A 1 141  ? 9.848   22.586  -26.504 1.00 97.04 141  A 1 
ATOM 1086 C CG  . GLU A 1 141  ? 9.564   22.338  -25.014 1.00 95.81 141  A 1 
ATOM 1087 C CD  . GLU A 1 141  ? 8.897   20.982  -24.747 1.00 96.01 141  A 1 
ATOM 1088 O OE1 . GLU A 1 141  ? 8.350   20.793  -23.642 1.00 91.29 141  A 1 
ATOM 1089 O OE2 . GLU A 1 141  ? 8.993   20.060  -25.590 1.00 92.99 141  A 1 
ATOM 1090 N N   . LYS A 1 142  ? 13.003  22.909  -26.698 1.00 97.86 142  A 1 
ATOM 1091 C CA  . LYS A 1 142  ? 14.335  22.610  -26.162 1.00 97.83 142  A 1 
ATOM 1092 C C   . LYS A 1 142  ? 15.153  23.867  -25.853 1.00 97.95 142  A 1 
ATOM 1093 O O   . LYS A 1 142  ? 15.833  23.912  -24.834 1.00 97.65 142  A 1 
ATOM 1094 C CB  . LYS A 1 142  ? 15.079  21.692  -27.144 1.00 97.38 142  A 1 
ATOM 1095 C CG  . LYS A 1 142  ? 16.377  21.177  -26.512 1.00 96.12 142  A 1 
ATOM 1096 C CD  . LYS A 1 142  ? 17.199  20.329  -27.493 1.00 92.98 142  A 1 
ATOM 1097 C CE  . LYS A 1 142  ? 18.410  19.705  -26.790 1.00 88.05 142  A 1 
ATOM 1098 N NZ  . LYS A 1 142  ? 19.213  20.710  -26.037 1.00 80.29 142  A 1 
ATOM 1099 N N   . ILE A 1 143  ? 15.054  24.902  -26.676 1.00 98.04 143  A 1 
ATOM 1100 C CA  . ILE A 1 143  ? 15.764  26.180  -26.450 1.00 98.00 143  A 1 
ATOM 1101 C C   . ILE A 1 143  ? 15.359  26.794  -25.099 1.00 98.00 143  A 1 
ATOM 1102 O O   . ILE A 1 143  ? 16.194  27.323  -24.358 1.00 97.34 143  A 1 
ATOM 1103 C CB  . ILE A 1 143  ? 15.476  27.157  -27.616 1.00 97.86 143  A 1 
ATOM 1104 C CG1 . ILE A 1 143  ? 15.977  26.571  -28.960 1.00 95.94 143  A 1 
ATOM 1105 C CG2 . ILE A 1 143  ? 16.113  28.539  -27.361 1.00 95.92 143  A 1 
ATOM 1106 C CD1 . ILE A 1 143  ? 15.539  27.368  -30.199 1.00 87.87 143  A 1 
ATOM 1107 N N   . LEU A 1 144  ? 14.071  26.710  -24.762 1.00 97.86 144  A 1 
ATOM 1108 C CA  . LEU A 1 144  ? 13.540  27.207  -23.492 1.00 97.88 144  A 1 
ATOM 1109 C C   . LEU A 1 144  ? 13.920  26.277  -22.337 1.00 97.84 144  A 1 
ATOM 1110 O O   . LEU A 1 144  ? 14.345  26.762  -21.288 1.00 97.38 144  A 1 
ATOM 1111 C CB  . LEU A 1 144  ? 12.016  27.375  -23.601 1.00 97.86 144  A 1 
ATOM 1112 C CG  . LEU A 1 144  ? 11.564  28.389  -24.668 1.00 97.44 144  A 1 
ATOM 1113 C CD1 . LEU A 1 144  ? 10.046  28.332  -24.827 1.00 95.72 144  A 1 
ATOM 1114 C CD2 . LEU A 1 144  ? 11.943  29.824  -24.289 1.00 96.09 144  A 1 
ATOM 1115 N N   . LEU A 1 145  ? 13.837  24.959  -22.536 1.00 97.65 145  A 1 
ATOM 1116 C CA  . LEU A 1 145  ? 14.206  23.963  -21.525 1.00 97.42 145  A 1 
ATOM 1117 C C   . LEU A 1 145  ? 15.689  24.053  -21.145 1.00 97.31 145  A 1 
ATOM 1118 O O   . LEU A 1 145  ? 16.006  24.086  -19.958 1.00 96.91 145  A 1 
ATOM 1119 C CB  . LEU A 1 145  ? 13.851  22.554  -22.026 1.00 97.09 145  A 1 
ATOM 1120 C CG  . LEU A 1 145  ? 12.346  22.297  -22.214 1.00 96.35 145  A 1 
ATOM 1121 C CD1 . LEU A 1 145  ? 12.151  20.901  -22.794 1.00 95.01 145  A 1 
ATOM 1122 C CD2 . LEU A 1 145  ? 11.556  22.389  -20.907 1.00 94.78 145  A 1 
ATOM 1123 N N   . ASP A 1 146  ? 16.590  24.195  -22.113 1.00 97.45 146  A 1 
ATOM 1124 C CA  . ASP A 1 146  ? 18.026  24.379  -21.854 1.00 97.29 146  A 1 
ATOM 1125 C C   . ASP A 1 146  ? 18.286  25.663  -21.042 1.00 97.41 146  A 1 
ATOM 1126 O O   . ASP A 1 146  ? 19.099  25.679  -20.112 1.00 96.93 146  A 1 
ATOM 1127 C CB  . ASP A 1 146  ? 18.800  24.438  -23.189 1.00 96.99 146  A 1 
ATOM 1128 C CG  . ASP A 1 146  ? 18.883  23.127  -23.979 1.00 96.25 146  A 1 
ATOM 1129 O OD1 . ASP A 1 146  ? 18.582  22.026  -23.468 1.00 94.00 146  A 1 
ATOM 1130 O OD2 . ASP A 1 146  ? 19.317  23.174  -25.153 1.00 93.75 146  A 1 
ATOM 1131 N N   . SER A 1 147  ? 17.537  26.735  -21.341 1.00 97.63 147  A 1 
ATOM 1132 C CA  . SER A 1 147  ? 17.598  27.983  -20.569 1.00 97.70 147  A 1 
ATOM 1133 C C   . SER A 1 147  ? 17.089  27.788  -19.133 1.00 97.75 147  A 1 
ATOM 1134 O O   . SER A 1 147  ? 17.697  28.298  -18.191 1.00 97.18 147  A 1 
ATOM 1135 C CB  . SER A 1 147  ? 16.791  29.093  -21.251 1.00 97.65 147  A 1 
ATOM 1136 O OG  . SER A 1 147  ? 17.259  29.334  -22.565 1.00 92.37 147  A 1 
ATOM 1137 N N   . ILE A 1 148  ? 16.014  27.024  -18.944 1.00 97.70 148  A 1 
ATOM 1138 C CA  . ILE A 1 148  ? 15.465  26.672  -17.625 1.00 97.53 148  A 1 
ATOM 1139 C C   . ILE A 1 148  ? 16.482  25.858  -16.816 1.00 97.48 148  A 1 
ATOM 1140 O O   . ILE A 1 148  ? 16.703  26.166  -15.644 1.00 97.06 148  A 1 
ATOM 1141 C CB  . ILE A 1 148  ? 14.110  25.941  -17.787 1.00 97.36 148  A 1 
ATOM 1142 C CG1 . ILE A 1 148  ? 13.019  26.929  -18.261 1.00 96.63 148  A 1 
ATOM 1143 C CG2 . ILE A 1 148  ? 13.659  25.269  -16.476 1.00 96.49 148  A 1 
ATOM 1144 C CD1 . ILE A 1 148  ? 11.751  26.250  -18.801 1.00 94.77 148  A 1 
ATOM 1145 N N   . VAL A 1 149  ? 17.143  24.869  -17.428 1.00 97.29 149  A 1 
ATOM 1146 C CA  . VAL A 1 149  ? 18.211  24.079  -16.784 1.00 96.94 149  A 1 
ATOM 1147 C C   . VAL A 1 149  ? 19.319  24.995  -16.266 1.00 96.99 149  A 1 
ATOM 1148 O O   . VAL A 1 149  ? 19.649  24.954  -15.078 1.00 96.71 149  A 1 
ATOM 1149 C CB  . VAL A 1 149  ? 18.784  23.015  -17.747 1.00 96.38 149  A 1 
ATOM 1150 C CG1 . VAL A 1 149  ? 20.020  22.311  -17.161 1.00 94.10 149  A 1 
ATOM 1151 C CG2 . VAL A 1 149  ? 17.752  21.929  -18.068 1.00 94.26 149  A 1 
ATOM 1152 N N   . ALA A 1 150  ? 19.838  25.883  -17.120 1.00 97.31 150  A 1 
ATOM 1153 C CA  . ALA A 1 150  ? 20.891  26.822  -16.734 1.00 97.43 150  A 1 
ATOM 1154 C C   . ALA A 1 150  ? 20.459  27.746  -15.576 1.00 97.46 150  A 1 
ATOM 1155 O O   . ALA A 1 150  ? 21.250  28.032  -14.675 1.00 96.93 150  A 1 
ATOM 1156 C CB  . ALA A 1 150  ? 21.288  27.625  -17.980 1.00 97.34 150  A 1 
ATOM 1157 N N   . LYS A 1 151  ? 19.195  28.176  -15.560 1.00 97.51 151  A 1 
ATOM 1158 C CA  . LYS A 1 151  ? 18.649  29.015  -14.485 1.00 97.54 151  A 1 
ATOM 1159 C C   . LYS A 1 151  ? 18.483  28.260  -13.170 1.00 97.49 151  A 1 
ATOM 1160 O O   . LYS A 1 151  ? 18.791  28.828  -12.126 1.00 97.13 151  A 1 
ATOM 1161 C CB  . LYS A 1 151  ? 17.323  29.657  -14.930 1.00 97.53 151  A 1 
ATOM 1162 C CG  . LYS A 1 151  ? 17.499  30.731  -16.024 1.00 96.16 151  A 1 
ATOM 1163 C CD  . LYS A 1 151  ? 18.195  31.990  -15.508 1.00 94.30 151  A 1 
ATOM 1164 C CE  . LYS A 1 151  ? 18.425  32.948  -16.680 1.00 91.26 151  A 1 
ATOM 1165 N NZ  . LYS A 1 151  ? 19.037  34.217  -16.224 1.00 85.33 151  A 1 
ATOM 1166 N N   . TYR A 1 152  ? 18.060  26.997  -13.192 1.00 97.19 152  A 1 
ATOM 1167 C CA  . TYR A 1 152  ? 18.002  26.185  -11.969 1.00 96.83 152  A 1 
ATOM 1168 C C   . TYR A 1 152  ? 19.394  25.921  -11.383 1.00 96.64 152  A 1 
ATOM 1169 O O   . TYR A 1 152  ? 19.576  26.046  -10.171 1.00 96.08 152  A 1 
ATOM 1170 C CB  . TYR A 1 152  ? 17.251  24.876  -12.226 1.00 96.38 152  A 1 
ATOM 1171 C CG  . TYR A 1 152  ? 15.751  24.986  -12.036 1.00 96.11 152  A 1 
ATOM 1172 C CD1 . TYR A 1 152  ? 15.222  25.198  -10.746 1.00 94.72 152  A 1 
ATOM 1173 C CD2 . TYR A 1 152  ? 14.878  24.860  -13.133 1.00 94.79 152  A 1 
ATOM 1174 C CE1 . TYR A 1 152  ? 13.829  25.291  -10.554 1.00 94.20 152  A 1 
ATOM 1175 C CE2 . TYR A 1 152  ? 13.483  24.950  -12.948 1.00 93.99 152  A 1 
ATOM 1176 C CZ  . TYR A 1 152  ? 12.956  25.166  -11.658 1.00 94.27 152  A 1 
ATOM 1177 O OH  . TYR A 1 152  ? 11.612  25.259  -11.479 1.00 92.77 152  A 1 
ATOM 1178 N N   . ASP A 1 153  ? 20.388  25.651  -12.214 1.00 96.76 153  A 1 
ATOM 1179 C CA  . ASP A 1 153  ? 21.773  25.474  -11.751 1.00 96.53 153  A 1 
ATOM 1180 C C   . ASP A 1 153  ? 22.368  26.782  -11.193 1.00 96.56 153  A 1 
ATOM 1181 O O   . ASP A 1 153  ? 23.042  26.780  -10.152 1.00 95.53 153  A 1 
ATOM 1182 C CB  . ASP A 1 153  ? 22.622  24.913  -12.901 1.00 95.94 153  A 1 
ATOM 1183 C CG  . ASP A 1 153  ? 22.308  23.453  -13.252 1.00 95.19 153  A 1 
ATOM 1184 O OD1 . ASP A 1 153  ? 21.625  22.743  -12.477 1.00 91.52 153  A 1 
ATOM 1185 O OD2 . ASP A 1 153  ? 22.829  22.982  -14.281 1.00 91.09 153  A 1 
ATOM 1186 N N   . ALA A 1 154  ? 22.048  27.926  -11.812 1.00 96.97 154  A 1 
ATOM 1187 C CA  . ALA A 1 154  ? 22.390  29.244  -11.274 1.00 97.12 154  A 1 
ATOM 1188 C C   . ALA A 1 154  ? 21.676  29.514  -9.937  1.00 97.07 154  A 1 
ATOM 1189 O O   . ALA A 1 154  ? 22.303  29.982  -8.986  1.00 96.27 154  A 1 
ATOM 1190 C CB  . ALA A 1 154  ? 22.059  30.315  -12.321 1.00 97.16 154  A 1 
ATOM 1191 N N   . LEU A 1 155  ? 20.393  29.164  -9.819  1.00 96.75 155  A 1 
ATOM 1192 C CA  . LEU A 1 155  ? 19.626  29.294  -8.576  1.00 96.25 155  A 1 
ATOM 1193 C C   . LEU A 1 155  ? 20.254  28.485  -7.437  1.00 96.22 155  A 1 
ATOM 1194 O O   . LEU A 1 155  ? 20.395  28.995  -6.322  1.00 95.50 155  A 1 
ATOM 1195 C CB  . LEU A 1 155  ? 18.171  28.855  -8.838  1.00 95.53 155  A 1 
ATOM 1196 C CG  . LEU A 1 155  ? 17.257  28.950  -7.602  1.00 94.42 155  A 1 
ATOM 1197 C CD1 . LEU A 1 155  ? 17.057  30.398  -7.155  1.00 91.97 155  A 1 
ATOM 1198 C CD2 . LEU A 1 155  ? 15.887  28.348  -7.913  1.00 91.78 155  A 1 
ATOM 1199 N N   . ALA A 1 156  ? 20.660  27.249  -7.717  1.00 96.12 156  A 1 
ATOM 1200 C CA  . ALA A 1 156  ? 21.260  26.356  -6.729  1.00 95.63 156  A 1 
ATOM 1201 C C   . ALA A 1 156  ? 22.624  26.850  -6.215  1.00 95.50 156  A 1 
ATOM 1202 O O   . ALA A 1 156  ? 22.989  26.574  -5.068  1.00 94.41 156  A 1 
ATOM 1203 C CB  . ALA A 1 156  ? 21.369  24.968  -7.363  1.00 95.12 156  A 1 
ATOM 1204 N N   . SER A 1 157  ? 23.368  27.602  -7.029  1.00 95.65 157  A 1 
ATOM 1205 C CA  . SER A 1 157  ? 24.667  28.186  -6.651  1.00 95.37 157  A 1 
ATOM 1206 C C   . SER A 1 157  ? 24.571  29.595  -6.051  1.00 95.58 157  A 1 
ATOM 1207 O O   . SER A 1 157  ? 25.511  30.047  -5.390  1.00 93.33 157  A 1 
ATOM 1208 C CB  . SER A 1 157  ? 25.625  28.150  -7.847  1.00 94.36 157  A 1 
ATOM 1209 O OG  . SER A 1 157  ? 25.081  28.811  -8.966  1.00 84.36 157  A 1 
ATOM 1210 N N   . THR A 1 158  ? 23.439  30.279  -6.202  1.00 96.34 158  A 1 
ATOM 1211 C CA  . THR A 1 158  ? 23.231  31.658  -5.729  1.00 96.45 158  A 1 
ATOM 1212 C C   . THR A 1 158  ? 22.838  31.703  -4.250  1.00 96.15 158  A 1 
ATOM 1213 O O   . THR A 1 158  ? 21.895  31.043  -3.821  1.00 94.86 158  A 1 
ATOM 1214 C CB  . THR A 1 158  ? 22.188  32.372  -6.596  1.00 95.99 158  A 1 
ATOM 1215 O OG1 . THR A 1 158  ? 22.658  32.435  -7.921  1.00 88.03 158  A 1 
ATOM 1216 C CG2 . THR A 1 158  ? 21.957  33.818  -6.161  1.00 87.19 158  A 1 
ATOM 1217 N N   . ARG A 1 159  ? 23.525  32.536  -3.463  1.00 96.14 159  A 1 
ATOM 1218 C CA  . ARG A 1 159  ? 23.249  32.747  -2.028  1.00 95.92 159  A 1 
ATOM 1219 C C   . ARG A 1 159  ? 22.475  34.035  -1.732  1.00 96.42 159  A 1 
ATOM 1220 O O   . ARG A 1 159  ? 21.808  34.106  -0.710  1.00 94.64 159  A 1 
ATOM 1221 C CB  . ARG A 1 159  ? 24.556  32.720  -1.223  1.00 94.86 159  A 1 
ATOM 1222 C CG  . ARG A 1 159  ? 25.250  31.353  -1.266  1.00 90.32 159  A 1 
ATOM 1223 C CD  . ARG A 1 159  ? 26.483  31.368  -0.358  1.00 82.22 159  A 1 
ATOM 1224 N NE  . ARG A 1 159  ? 27.191  30.074  -0.378  1.00 75.20 159  A 1 
ATOM 1225 C CZ  . ARG A 1 159  ? 28.286  29.770  0.296   1.00 63.96 159  A 1 
ATOM 1226 N NH1 . ARG A 1 159  ? 28.871  30.627  1.088   1.00 57.35 159  A 1 
ATOM 1227 N NH2 . ARG A 1 159  ? 28.824  28.584  0.182   1.00 59.25 159  A 1 
ATOM 1228 N N   . ASP A 1 160  ? 22.576  35.034  -2.602  1.00 96.49 160  A 1 
ATOM 1229 C CA  . ASP A 1 160  ? 21.873  36.307  -2.431  1.00 96.87 160  A 1 
ATOM 1230 C C   . ASP A 1 160  ? 20.360  36.150  -2.669  1.00 96.60 160  A 1 
ATOM 1231 O O   . ASP A 1 160  ? 19.934  35.660  -3.717  1.00 95.93 160  A 1 
ATOM 1232 C CB  . ASP A 1 160  ? 22.476  37.374  -3.355  1.00 97.04 160  A 1 
ATOM 1233 C CG  . ASP A 1 160  ? 21.739  38.701  -3.162  1.00 96.02 160  A 1 
ATOM 1234 O OD1 . ASP A 1 160  ? 20.816  38.978  -3.962  1.00 90.67 160  A 1 
ATOM 1235 O OD2 . ASP A 1 160  ? 22.010  39.369  -2.141  1.00 91.10 160  A 1 
ATOM 1236 N N   . GLU A 1 161  ? 19.548  36.575  -1.704  1.00 94.65 161  A 1 
ATOM 1237 C CA  . GLU A 1 161  ? 18.097  36.372  -1.753  1.00 93.96 161  A 1 
ATOM 1238 C C   . GLU A 1 161  ? 17.403  37.177  -2.863  1.00 94.71 161  A 1 
ATOM 1239 O O   . GLU A 1 161  ? 16.438  36.691  -3.457  1.00 93.99 161  A 1 
ATOM 1240 C CB  . GLU A 1 161  ? 17.454  36.725  -0.403  1.00 91.84 161  A 1 
ATOM 1241 C CG  . GLU A 1 161  ? 17.862  35.769  0.730   1.00 83.44 161  A 1 
ATOM 1242 C CD  . GLU A 1 161  ? 17.091  36.023  2.037   1.00 77.51 161  A 1 
ATOM 1243 O OE1 . GLU A 1 161  ? 17.102  35.102  2.884   1.00 69.07 161  A 1 
ATOM 1244 O OE2 . GLU A 1 161  ? 16.495  37.114  2.180   1.00 67.92 161  A 1 
ATOM 1245 N N   . LYS A 1 162  ? 17.879  38.385  -3.172  1.00 96.45 162  A 1 
ATOM 1246 C CA  . LYS A 1 162  ? 17.288  39.221  -4.228  1.00 96.82 162  A 1 
ATOM 1247 C C   . LYS A 1 162  ? 17.575  38.630  -5.601  1.00 96.84 162  A 1 
ATOM 1248 O O   . LYS A 1 162  ? 16.676  38.533  -6.431  1.00 96.22 162  A 1 
ATOM 1249 C CB  . LYS A 1 162  ? 17.820  40.660  -4.159  1.00 96.98 162  A 1 
ATOM 1250 C CG  . LYS A 1 162  ? 17.379  41.408  -2.898  1.00 90.37 162  A 1 
ATOM 1251 C CD  . LYS A 1 162  ? 17.930  42.838  -2.934  1.00 85.29 162  A 1 
ATOM 1252 C CE  . LYS A 1 162  ? 17.480  43.611  -1.694  1.00 78.84 162  A 1 
ATOM 1253 N NZ  . LYS A 1 162  ? 18.057  44.978  -1.676  1.00 66.55 162  A 1 
ATOM 1254 N N   . GLU A 1 163  ? 18.805  38.189  -5.800  1.00 96.89 163  A 1 
ATOM 1255 C CA  . GLU A 1 163  ? 19.197  37.533  -7.043  1.00 96.98 163  A 1 
ATOM 1256 C C   . GLU A 1 163  ? 18.474  36.192  -7.224  1.00 96.90 163  A 1 
ATOM 1257 O O   . GLU A 1 163  ? 18.007  35.884  -8.316  1.00 96.24 163  A 1 
ATOM 1258 C CB  . GLU A 1 163  ? 20.727  37.392  -7.061  1.00 96.81 163  A 1 
ATOM 1259 C CG  . GLU A 1 163  ? 21.282  36.780  -8.349  1.00 86.29 163  A 1 
ATOM 1260 C CD  . GLU A 1 163  ? 20.982  37.579  -9.622  1.00 84.70 163  A 1 
ATOM 1261 O OE1 . GLU A 1 163  ? 21.282  37.053  -10.717 1.00 74.59 163  A 1 
ATOM 1262 O OE2 . GLU A 1 163  ? 20.410  38.689  -9.574  1.00 77.73 163  A 1 
ATOM 1263 N N   . ARG A 1 164  ? 18.277  35.432  -6.148  1.00 96.28 164  A 1 
ATOM 1264 C CA  . ARG A 1 164  ? 17.460  34.209  -6.185  1.00 95.61 164  A 1 
ATOM 1265 C C   . ARG A 1 164  ? 16.024  34.494  -6.623  1.00 95.59 164  A 1 
ATOM 1266 O O   . ARG A 1 164  ? 15.523  33.806  -7.505  1.00 95.08 164  A 1 
ATOM 1267 C CB  . ARG A 1 164  ? 17.465  33.522  -4.820  1.00 94.55 164  A 1 
ATOM 1268 C CG  . ARG A 1 164  ? 18.818  32.852  -4.520  1.00 91.50 164  A 1 
ATOM 1269 C CD  . ARG A 1 164  ? 18.821  32.266  -3.100  1.00 90.60 164  A 1 
ATOM 1270 N NE  . ARG A 1 164  ? 17.842  31.172  -2.987  1.00 87.77 164  A 1 
ATOM 1271 C CZ  . ARG A 1 164  ? 18.007  29.936  -3.422  1.00 88.50 164  A 1 
ATOM 1272 N NH1 . ARG A 1 164  ? 19.120  29.503  -3.938  1.00 77.31 164  A 1 
ATOM 1273 N NH2 . ARG A 1 164  ? 17.022  29.094  -3.345  1.00 80.18 164  A 1 
ATOM 1274 N N   . ALA A 1 165  ? 15.380  35.508  -6.048  1.00 95.05 165  A 1 
ATOM 1275 C CA  . ALA A 1 165  ? 14.018  35.895  -6.423  1.00 94.90 165  A 1 
ATOM 1276 C C   . ALA A 1 165  ? 13.921  36.324  -7.899  1.00 95.50 165  A 1 
ATOM 1277 O O   . ALA A 1 165  ? 12.957  35.983  -8.587  1.00 95.18 165  A 1 
ATOM 1278 C CB  . ALA A 1 165  ? 13.557  37.010  -5.476  1.00 94.23 165  A 1 
ATOM 1279 N N   . ARG A 1 166  ? 14.937  37.021  -8.412  1.00 96.77 166  A 1 
ATOM 1280 C CA  . ARG A 1 166  ? 15.049  37.380  -9.834  1.00 97.10 166  A 1 
ATOM 1281 C C   . ARG A 1 166  ? 15.143  36.131  -10.718 1.00 97.14 166  A 1 
ATOM 1282 O O   . ARG A 1 166  ? 14.337  35.975  -11.629 1.00 96.69 166  A 1 
ATOM 1283 C CB  . ARG A 1 166  ? 16.255  38.314  -10.031 1.00 97.18 166  A 1 
ATOM 1284 C CG  . ARG A 1 166  ? 16.291  38.911  -11.447 1.00 92.78 166  A 1 
ATOM 1285 C CD  . ARG A 1 166  ? 17.555  39.753  -11.667 1.00 90.07 166  A 1 
ATOM 1286 N NE  . ARG A 1 166  ? 18.758  38.912  -11.829 1.00 81.75 166  A 1 
ATOM 1287 C CZ  . ARG A 1 166  ? 19.198  38.365  -12.948 1.00 76.93 166  A 1 
ATOM 1288 N NH1 . ARG A 1 166  ? 18.603  38.528  -14.094 1.00 65.06 166  A 1 
ATOM 1289 N NH2 . ARG A 1 166  ? 20.264  37.635  -12.934 1.00 67.30 166  A 1 
ATOM 1290 N N   . ILE A 1 167  ? 16.057  35.218  -10.407 1.00 97.06 167  A 1 
ATOM 1291 C CA  . ILE A 1 167  ? 16.234  33.958  -11.154 1.00 97.10 167  A 1 
ATOM 1292 C C   . ILE A 1 167  ? 14.943  33.127  -11.134 1.00 97.01 167  A 1 
ATOM 1293 O O   . ILE A 1 167  ? 14.534  32.602  -12.167 1.00 96.56 167  A 1 
ATOM 1294 C CB  . ILE A 1 167  ? 17.430  33.154  -10.593 1.00 97.21 167  A 1 
ATOM 1295 C CG1 . ILE A 1 167  ? 18.768  33.895  -10.836 1.00 96.38 167  A 1 
ATOM 1296 C CG2 . ILE A 1 167  ? 17.502  31.752  -11.231 1.00 96.06 167  A 1 
ATOM 1297 C CD1 . ILE A 1 167  ? 19.942  33.319  -10.031 1.00 94.12 167  A 1 
ATOM 1298 N N   . GLN A 1 168  ? 14.264  33.031  -9.995  1.00 96.19 168  A 1 
ATOM 1299 C CA  . GLN A 1 168  ? 12.995  32.302  -9.883  1.00 95.60 168  A 1 
ATOM 1300 C C   . GLN A 1 168  ? 11.886  32.914  -10.753 1.00 95.97 168  A 1 
ATOM 1301 O O   . GLN A 1 168  ? 11.095  32.178  -11.350 1.00 95.96 168  A 1 
ATOM 1302 C CB  . GLN A 1 168  ? 12.556  32.275  -8.417  1.00 94.55 168  A 1 
ATOM 1303 C CG  . GLN A 1 168  ? 13.371  31.279  -7.575  1.00 90.73 168  A 1 
ATOM 1304 C CD  . GLN A 1 168  ? 12.984  31.307  -6.102  1.00 89.45 168  A 1 
ATOM 1305 O OE1 . GLN A 1 168  ? 12.676  32.329  -5.509  1.00 81.85 168  A 1 
ATOM 1306 N NE2 . GLN A 1 168  ? 12.991  30.170  -5.437  1.00 79.05 168  A 1 
ATOM 1307 N N   . THR A 1 169  ? 11.845  34.245  -10.864 1.00 96.28 169  A 1 
ATOM 1308 C CA  . THR A 1 169  ? 10.909  34.949  -11.758 1.00 96.57 169  A 1 
ATOM 1309 C C   . THR A 1 169  ? 11.222  34.634  -13.226 1.00 97.01 169  A 1 
ATOM 1310 O O   . THR A 1 169  ? 10.321  34.259  -13.974 1.00 96.82 169  A 1 
ATOM 1311 C CB  . THR A 1 169  ? 10.935  36.463  -11.503 1.00 96.17 169  A 1 
ATOM 1312 O OG1 . THR A 1 169  ? 10.645  36.719  -10.147 1.00 92.31 169  A 1 
ATOM 1313 C CG2 . THR A 1 169  ? 9.897   37.211  -12.338 1.00 91.52 169  A 1 
ATOM 1314 N N   . GLU A 1 170  ? 12.492  34.672  -13.620 1.00 96.81 170  A 1 
ATOM 1315 C CA  . GLU A 1 170  ? 12.930  34.299  -14.974 1.00 97.23 170  A 1 
ATOM 1316 C C   . GLU A 1 170  ? 12.607  32.830  -15.310 1.00 97.48 170  A 1 
ATOM 1317 O O   . GLU A 1 170  ? 12.133  32.534  -16.407 1.00 97.04 170  A 1 
ATOM 1318 C CB  . GLU A 1 170  ? 14.440  34.543  -15.121 1.00 97.26 170  A 1 
ATOM 1319 C CG  . GLU A 1 170  ? 14.849  36.030  -15.104 1.00 94.86 170  A 1 
ATOM 1320 C CD  . GLU A 1 170  ? 16.379  36.225  -15.113 1.00 94.37 170  A 1 
ATOM 1321 O OE1 . GLU A 1 170  ? 16.865  37.355  -14.872 1.00 87.21 170  A 1 
ATOM 1322 O OE2 . GLU A 1 170  ? 17.125  35.249  -15.368 1.00 89.07 170  A 1 
ATOM 1323 N N   . ILE A 1 171  ? 12.790  31.911  -14.359 1.00 97.36 171  A 1 
ATOM 1324 C CA  . ILE A 1 171  ? 12.386  30.502  -14.513 1.00 97.19 171  A 1 
ATOM 1325 C C   . ILE A 1 171  ? 10.884  30.399  -14.784 1.00 97.26 171  A 1 
ATOM 1326 O O   . ILE A 1 171  ? 10.475  29.649  -15.672 1.00 96.91 171  A 1 
ATOM 1327 C CB  . ILE A 1 171  ? 12.784  29.666  -13.270 1.00 96.82 171  A 1 
ATOM 1328 C CG1 . ILE A 1 171  ? 14.317  29.465  -13.227 1.00 95.98 171  A 1 
ATOM 1329 C CG2 . ILE A 1 171  ? 12.083  28.289  -13.255 1.00 95.78 171  A 1 
ATOM 1330 C CD1 . ILE A 1 171  ? 14.842  28.947  -11.880 1.00 94.23 171  A 1 
ATOM 1331 N N   . ASN A 1 172  ? 10.056  31.137  -14.043 1.00 96.86 172  A 1 
ATOM 1332 C CA  . ASN A 1 172  ? 8.605   31.118  -14.241 1.00 96.66 172  A 1 
ATOM 1333 C C   . ASN A 1 172  ? 8.209   31.654  -15.622 1.00 96.88 172  A 1 
ATOM 1334 O O   . ASN A 1 172  ? 7.414   31.017  -16.317 1.00 96.79 172  A 1 
ATOM 1335 C CB  . ASN A 1 172  ? 7.928   31.898  -13.108 1.00 96.06 172  A 1 
ATOM 1336 C CG  . ASN A 1 172  ? 6.414   31.891  -13.236 1.00 95.00 172  A 1 
ATOM 1337 O OD1 . ASN A 1 172  ? 5.786   32.921  -13.407 1.00 87.46 172  A 1 
ATOM 1338 N ND2 . ASN A 1 172  ? 5.782   30.746  -13.142 1.00 87.13 172  A 1 
ATOM 1339 N N   . GLU A 1 173  ? 8.795   32.758  -16.070 1.00 96.80 173  A 1 
ATOM 1340 C CA  . GLU A 1 173  ? 8.546   33.322  -17.399 1.00 97.22 173  A 1 
ATOM 1341 C C   . GLU A 1 173  ? 8.935   32.353  -18.525 1.00 97.57 173  A 1 
ATOM 1342 O O   . GLU A 1 173  ? 8.168   32.155  -19.471 1.00 97.24 173  A 1 
ATOM 1343 C CB  . GLU A 1 173  ? 9.324   34.635  -17.557 1.00 97.06 173  A 1 
ATOM 1344 C CG  . GLU A 1 173  ? 8.743   35.770  -16.695 1.00 93.13 173  A 1 
ATOM 1345 C CD  . GLU A 1 173  ? 9.568   37.066  -16.776 1.00 90.61 173  A 1 
ATOM 1346 O OE1 . GLU A 1 173  ? 9.123   38.054  -16.144 1.00 82.71 173  A 1 
ATOM 1347 O OE2 . GLU A 1 173  ? 10.599  37.080  -17.486 1.00 84.52 173  A 1 
ATOM 1348 N N   . LEU A 1 174  ? 10.094  31.711  -18.410 1.00 97.56 174  A 1 
ATOM 1349 C CA  . LEU A 1 174  ? 10.531  30.678  -19.351 1.00 97.75 174  A 1 
ATOM 1350 C C   . LEU A 1 174  ? 9.602   29.458  -19.320 1.00 97.85 174  A 1 
ATOM 1351 O O   . LEU A 1 174  ? 9.247   28.943  -20.378 1.00 97.60 174  A 1 
ATOM 1352 C CB  . LEU A 1 174  ? 11.975  30.265  -19.027 1.00 97.88 174  A 1 
ATOM 1353 C CG  . LEU A 1 174  ? 13.048  31.320  -19.354 1.00 97.42 174  A 1 
ATOM 1354 C CD1 . LEU A 1 174  ? 14.383  30.893  -18.731 1.00 95.95 174  A 1 
ATOM 1355 C CD2 . LEU A 1 174  ? 13.256  31.476  -20.861 1.00 96.22 174  A 1 
ATOM 1356 N N   . SER A 1 175  ? 9.166   29.033  -18.131 1.00 97.58 175  A 1 
ATOM 1357 C CA  . SER A 1 175  ? 8.256   27.889  -17.960 1.00 97.29 175  A 1 
ATOM 1358 C C   . SER A 1 175  ? 6.889   28.146  -18.599 1.00 97.28 175  A 1 
ATOM 1359 O O   . SER A 1 175  ? 6.354   27.267  -19.270 1.00 96.95 175  A 1 
ATOM 1360 C CB  . SER A 1 175  ? 8.080   27.547  -16.478 1.00 96.85 175  A 1 
ATOM 1361 O OG  . SER A 1 175  ? 9.326   27.218  -15.889 1.00 94.66 175  A 1 
ATOM 1362 N N   . ILE A 1 176  ? 6.346   29.363  -18.466 1.00 97.22 176  A 1 
ATOM 1363 C CA  . ILE A 1 176  ? 5.094   29.768  -19.130 1.00 97.18 176  A 1 
ATOM 1364 C C   . ILE A 1 176  ? 5.247   29.712  -20.654 1.00 97.40 176  A 1 
ATOM 1365 O O   . ILE A 1 176  ? 4.371   29.196  -21.342 1.00 96.99 176  A 1 
ATOM 1366 C CB  . ILE A 1 176  ? 4.657   31.170  -18.647 1.00 96.71 176  A 1 
ATOM 1367 C CG1 . ILE A 1 176  ? 4.200   31.102  -17.171 1.00 95.36 176  A 1 
ATOM 1368 C CG2 . ILE A 1 176  ? 3.514   31.744  -19.515 1.00 95.25 176  A 1 
ATOM 1369 C CD1 . ILE A 1 176  ? 4.079   32.479  -16.499 1.00 90.90 176  A 1 
ATOM 1370 N N   . ARG A 1 177  ? 6.364   30.200  -21.193 1.00 97.52 177  A 1 
ATOM 1371 C CA  . ARG A 1 177  ? 6.639   30.153  -22.642 1.00 97.76 177  A 1 
ATOM 1372 C C   . ARG A 1 177  ? 6.853   28.723  -23.144 1.00 97.88 177  A 1 
ATOM 1373 O O   . ARG A 1 177  ? 6.369   28.384  -24.217 1.00 97.39 177  A 1 
ATOM 1374 C CB  . ARG A 1 177  ? 7.861   31.013  -22.965 1.00 97.71 177  A 1 
ATOM 1375 C CG  . ARG A 1 177  ? 7.583   32.518  -22.799 1.00 94.43 177  A 1 
ATOM 1376 C CD  . ARG A 1 177  ? 8.884   33.326  -22.935 1.00 92.52 177  A 1 
ATOM 1377 N NE  . ARG A 1 177  ? 9.520   33.125  -24.253 1.00 84.27 177  A 1 
ATOM 1378 C CZ  . ARG A 1 177  ? 10.758  33.448  -24.583 1.00 78.79 177  A 1 
ATOM 1379 N NH1 . ARG A 1 177  ? 11.567  34.033  -23.744 1.00 70.55 177  A 1 
ATOM 1380 N NH2 . ARG A 1 177  ? 11.207  33.168  -25.778 1.00 68.66 177  A 1 
ATOM 1381 N N   . ALA A 1 178  ? 7.547   27.890  -22.376 1.00 97.77 178  A 1 
ATOM 1382 C CA  . ALA A 1 178  ? 7.740   26.482  -22.719 1.00 97.61 178  A 1 
ATOM 1383 C C   . ALA A 1 178  ? 6.406   25.710  -22.729 1.00 97.46 178  A 1 
ATOM 1384 O O   . ALA A 1 178  ? 6.202   24.852  -23.585 1.00 96.82 178  A 1 
ATOM 1385 C CB  . ALA A 1 178  ? 8.751   25.875  -21.739 1.00 97.39 178  A 1 
ATOM 1386 N N   . ALA A 1 179  ? 5.466   26.069  -21.854 1.00 97.40 179  A 1 
ATOM 1387 C CA  . ALA A 1 179  ? 4.146   25.441  -21.798 1.00 96.90 179  A 1 
ATOM 1388 C C   . ALA A 1 179  ? 3.326   25.592  -23.092 1.00 96.84 179  A 1 
ATOM 1389 O O   . ALA A 1 179  ? 2.422   24.788  -23.334 1.00 95.89 179  A 1 
ATOM 1390 C CB  . ALA A 1 179  ? 3.390   26.007  -20.592 1.00 95.99 179  A 1 
ATOM 1391 N N   . ASP A 1 180  ? 3.654   26.557  -23.955 1.00 97.48 180  A 1 
ATOM 1392 C CA  . ASP A 1 180  ? 3.006   26.734  -25.261 1.00 97.37 180  A 1 
ATOM 1393 C C   . ASP A 1 180  ? 3.279   25.572  -26.234 1.00 97.40 180  A 1 
ATOM 1394 O O   . ASP A 1 180  ? 2.499   25.366  -27.161 1.00 96.13 180  A 1 
ATOM 1395 C CB  . ASP A 1 180  ? 3.417   28.090  -25.881 1.00 96.80 180  A 1 
ATOM 1396 C CG  . ASP A 1 180  ? 2.723   29.299  -25.239 1.00 94.95 180  A 1 
ATOM 1397 O OD1 . ASP A 1 180  ? 1.835   29.122  -24.375 1.00 91.94 180  A 1 
ATOM 1398 O OD2 . ASP A 1 180  ? 2.902   30.446  -25.709 1.00 91.71 180  A 1 
ATOM 1399 N N   . TYR A 1 181  ? 4.328   24.786  -25.997 1.00 97.59 181  A 1 
ATOM 1400 C CA  . TYR A 1 181  ? 4.672   23.598  -26.789 1.00 97.57 181  A 1 
ATOM 1401 C C   . TYR A 1 181  ? 4.206   22.290  -26.146 1.00 97.34 181  A 1 
ATOM 1402 O O   . TYR A 1 181  ? 4.169   21.259  -26.809 1.00 96.27 181  A 1 
ATOM 1403 C CB  . TYR A 1 181  ? 6.187   23.579  -27.026 1.00 97.68 181  A 1 
ATOM 1404 C CG  . TYR A 1 181  ? 6.693   24.825  -27.725 1.00 97.75 181  A 1 
ATOM 1405 C CD1 . TYR A 1 181  ? 6.523   24.966  -29.116 1.00 96.47 181  A 1 
ATOM 1406 C CD2 . TYR A 1 181  ? 7.299   25.860  -26.984 1.00 96.70 181  A 1 
ATOM 1407 C CE1 . TYR A 1 181  ? 6.964   26.131  -29.766 1.00 96.17 181  A 1 
ATOM 1408 C CE2 . TYR A 1 181  ? 7.739   27.029  -27.631 1.00 96.18 181  A 1 
ATOM 1409 C CZ  . TYR A 1 181  ? 7.577   27.164  -29.025 1.00 96.57 181  A 1 
ATOM 1410 O OH  . TYR A 1 181  ? 8.009   28.289  -29.656 1.00 95.42 181  A 1 
ATOM 1411 N N   . VAL A 1 182  ? 3.840   22.308  -24.866 1.00 97.32 182  A 1 
ATOM 1412 C CA  . VAL A 1 182  ? 3.560   21.098  -24.089 1.00 97.21 182  A 1 
ATOM 1413 C C   . VAL A 1 182  ? 2.199   20.501  -24.452 1.00 97.03 182  A 1 
ATOM 1414 O O   . VAL A 1 182  ? 1.178   21.190  -24.435 1.00 96.25 182  A 1 
ATOM 1415 C CB  . VAL A 1 182  ? 3.665   21.375  -22.576 1.00 96.63 182  A 1 
ATOM 1416 C CG1 . VAL A 1 182  ? 3.277   20.163  -21.720 1.00 94.77 182  A 1 
ATOM 1417 C CG2 . VAL A 1 182  ? 5.099   21.759  -22.193 1.00 95.04 182  A 1 
ATOM 1418 N N   . ILE A 1 183  ? 2.176   19.186  -24.699 1.00 96.56 183  A 1 
ATOM 1419 C CA  . ILE A 1 183  ? 0.977   18.343  -24.724 1.00 96.20 183  A 1 
ATOM 1420 C C   . ILE A 1 183  ? 0.868   17.665  -23.347 1.00 95.36 183  A 1 
ATOM 1421 O O   . ILE A 1 183  ? 1.561   16.672  -23.086 1.00 94.09 183  A 1 
ATOM 1422 C CB  . ILE A 1 183  ? 1.036   17.315  -25.874 1.00 96.24 183  A 1 
ATOM 1423 C CG1 . ILE A 1 183  ? 1.266   17.996  -27.245 1.00 95.35 183  A 1 
ATOM 1424 C CG2 . ILE A 1 183  ? -0.268  16.498  -25.888 1.00 95.30 183  A 1 
ATOM 1425 C CD1 . ILE A 1 183  ? 1.504   17.001  -28.390 1.00 93.56 183  A 1 
ATOM 1426 N N   . PRO A 1 184  ? 0.052   18.175  -22.418 1.00 94.03 184  A 1 
ATOM 1427 C CA  . PRO A 1 184  ? 0.052   17.699  -21.041 1.00 92.91 184  A 1 
ATOM 1428 C C   . PRO A 1 184  ? -0.472  16.264  -20.932 1.00 92.13 184  A 1 
ATOM 1429 O O   . PRO A 1 184  ? -1.438  15.879  -21.600 1.00 90.54 184  A 1 
ATOM 1430 C CB  . PRO A 1 184  ? -0.810  18.697  -20.267 1.00 91.74 184  A 1 
ATOM 1431 C CG  . PRO A 1 184  ? -1.772  19.218  -21.331 1.00 91.06 184  A 1 
ATOM 1432 C CD  . PRO A 1 184  ? -0.913  19.244  -22.589 1.00 93.19 184  A 1 
ATOM 1433 N N   . ASN A 1 185  ? 0.155   15.481  -20.062 1.00 91.97 185  A 1 
ATOM 1434 C CA  . ASN A 1 185  ? -0.217  14.092  -19.764 1.00 91.37 185  A 1 
ATOM 1435 C C   . ASN A 1 185  ? -0.299  13.154  -20.980 1.00 92.22 185  A 1 
ATOM 1436 O O   . ASN A 1 185  ? -0.956  12.118  -20.901 1.00 90.58 185  A 1 
ATOM 1437 C CB  . ASN A 1 185  ? -1.492  14.075  -18.900 1.00 88.35 185  A 1 
ATOM 1438 C CG  . ASN A 1 185  ? -1.233  14.657  -17.528 1.00 79.88 185  A 1 
ATOM 1439 O OD1 . ASN A 1 185  ? -0.226  14.366  -16.916 1.00 71.33 185  A 1 
ATOM 1440 N ND2 . ASN A 1 185  ? -2.105  15.487  -17.016 1.00 69.82 185  A 1 
ATOM 1441 N N   . GLU A 1 186  ? 0.354   13.481  -22.102 1.00 93.54 186  A 1 
ATOM 1442 C CA  . GLU A 1 186  ? 0.266   12.640  -23.300 1.00 94.50 186  A 1 
ATOM 1443 C C   . GLU A 1 186  ? 0.730   11.209  -23.027 1.00 94.50 186  A 1 
ATOM 1444 O O   . GLU A 1 186  ? 0.025   10.270  -23.388 1.00 93.72 186  A 1 
ATOM 1445 C CB  . GLU A 1 186  ? 1.059   13.254  -24.459 1.00 94.76 186  A 1 
ATOM 1446 C CG  . GLU A 1 186  ? 0.764   12.482  -25.756 1.00 94.13 186  A 1 
ATOM 1447 C CD  . GLU A 1 186  ? 1.517   13.028  -26.969 1.00 94.93 186  A 1 
ATOM 1448 O OE1 . GLU A 1 186  ? 0.970   12.919  -28.086 1.00 90.56 186  A 1 
ATOM 1449 O OE2 . GLU A 1 186  ? 2.658   13.500  -26.810 1.00 92.04 186  A 1 
ATOM 1450 N N   . PHE A 1 187  ? 1.842   11.024  -22.315 1.00 93.86 187  A 1 
ATOM 1451 C CA  . PHE A 1 187  ? 2.333   9.694   -21.952 1.00 93.78 187  A 1 
ATOM 1452 C C   . PHE A 1 187  ? 1.280   8.883   -21.181 1.00 93.40 187  A 1 
ATOM 1453 O O   . PHE A 1 187  ? 0.964   7.756   -21.558 1.00 92.74 187  A 1 
ATOM 1454 C CB  . PHE A 1 187  ? 3.632   9.830   -21.142 1.00 93.63 187  A 1 
ATOM 1455 C CG  . PHE A 1 187  ? 4.221   8.484   -20.770 1.00 93.39 187  A 1 
ATOM 1456 C CD1 . PHE A 1 187  ? 3.897   7.884   -19.542 1.00 90.18 187  A 1 
ATOM 1457 C CD2 . PHE A 1 187  ? 5.030   7.798   -21.691 1.00 90.87 187  A 1 
ATOM 1458 C CE1 . PHE A 1 187  ? 4.364   6.591   -19.247 1.00 89.57 187  A 1 
ATOM 1459 C CE2 . PHE A 1 187  ? 5.496   6.506   -21.397 1.00 89.14 187  A 1 
ATOM 1460 C CZ  . PHE A 1 187  ? 5.157   5.898   -20.178 1.00 90.19 187  A 1 
ATOM 1461 N N   . SER A 1 188  ? 0.680   9.470   -20.146 1.00 92.38 188  A 1 
ATOM 1462 C CA  . SER A 1 188  ? -0.369  8.810   -19.353 1.00 91.66 188  A 1 
ATOM 1463 C C   . SER A 1 188  ? -1.615  8.509   -20.190 1.00 91.82 188  A 1 
ATOM 1464 O O   . SER A 1 188  ? -2.163  7.413   -20.097 1.00 91.49 188  A 1 
ATOM 1465 C CB  . SER A 1 188  ? -0.750  9.676   -18.149 1.00 90.44 188  A 1 
ATOM 1466 O OG  . SER A 1 188  ? 0.399   9.961   -17.371 1.00 80.66 188  A 1 
ATOM 1467 N N   . ARG A 1 189  ? -2.030  9.443   -21.065 1.00 92.60 189  A 1 
ATOM 1468 C CA  . ARG A 1 189  ? -3.141  9.231   -22.005 1.00 92.34 189  A 1 
ATOM 1469 C C   . ARG A 1 189  ? -2.860  8.075   -22.973 1.00 93.07 189  A 1 
ATOM 1470 O O   . ARG A 1 189  ? -3.761  7.283   -23.227 1.00 92.07 189  A 1 
ATOM 1471 C CB  . ARG A 1 189  ? -3.448  10.517  -22.795 1.00 91.38 189  A 1 
ATOM 1472 C CG  . ARG A 1 189  ? -4.094  11.626  -21.941 1.00 86.61 189  A 1 
ATOM 1473 C CD  . ARG A 1 189  ? -4.558  12.824  -22.787 1.00 84.84 189  A 1 
ATOM 1474 N NE  . ARG A 1 189  ? -3.459  13.534  -23.471 1.00 77.94 189  A 1 
ATOM 1475 C CZ  . ARG A 1 189  ? -3.589  14.426  -24.455 1.00 75.08 189  A 1 
ATOM 1476 N NH1 . ARG A 1 189  ? -4.740  14.783  -24.936 1.00 68.14 189  A 1 
ATOM 1477 N NH2 . ARG A 1 189  ? -2.544  14.994  -24.985 1.00 64.33 189  A 1 
ATOM 1478 N N   . LEU A 1 190  ? -1.638  7.957   -23.479 1.00 93.36 190  A 1 
ATOM 1479 C CA  . LEU A 1 190  ? -1.234  6.858   -24.361 1.00 94.06 190  A 1 
ATOM 1480 C C   . LEU A 1 190  ? -1.237  5.514   -23.624 1.00 94.25 190  A 1 
ATOM 1481 O O   . LEU A 1 190  ? -1.769  4.543   -24.152 1.00 93.80 190  A 1 
ATOM 1482 C CB  . LEU A 1 190  ? 0.148   7.158   -24.972 1.00 94.77 190  A 1 
ATOM 1483 C CG  . LEU A 1 190  ? 0.155   8.302   -26.002 1.00 94.25 190  A 1 
ATOM 1484 C CD1 . LEU A 1 190  ? 1.595   8.639   -26.389 1.00 92.69 190  A 1 
ATOM 1485 C CD2 . LEU A 1 190  ? -0.622  7.939   -27.269 1.00 92.80 190  A 1 
ATOM 1486 N N   . ILE A 1 191  ? -0.740  5.465   -22.387 1.00 94.09 191  A 1 
ATOM 1487 C CA  . ILE A 1 191  ? -0.824  4.253   -21.557 1.00 93.79 191  A 1 
ATOM 1488 C C   . ILE A 1 191  ? -2.287  3.828   -21.357 1.00 93.07 191  A 1 
ATOM 1489 O O   . ILE A 1 191  ? -2.614  2.669   -21.608 1.00 92.46 191  A 1 
ATOM 1490 C CB  . ILE A 1 191  ? -0.088  4.458   -20.214 1.00 93.72 191  A 1 
ATOM 1491 C CG1 . ILE A 1 191  ? 1.446   4.552   -20.401 1.00 90.97 191  A 1 
ATOM 1492 C CG2 . ILE A 1 191  ? -0.433  3.360   -19.198 1.00 91.08 191  A 1 
ATOM 1493 C CD1 . ILE A 1 191  ? 2.164   3.262   -20.826 1.00 84.80 191  A 1 
ATOM 1494 N N   . SER A 1 192  ? -3.176  4.754   -20.981 1.00 92.23 192  A 1 
ATOM 1495 C CA  . SER A 1 192  ? -4.606  4.451   -20.820 1.00 91.24 192  A 1 
ATOM 1496 C C   . SER A 1 192  ? -5.268  4.041   -22.141 1.00 90.99 192  A 1 
ATOM 1497 O O   . SER A 1 192  ? -6.030  3.076   -22.170 1.00 90.24 192  A 1 
ATOM 1498 C CB  . SER A 1 192  ? -5.351  5.649   -20.221 1.00 90.15 192  A 1 
ATOM 1499 O OG  . SER A 1 192  ? -4.868  5.933   -18.923 1.00 79.24 192  A 1 
ATOM 1500 N N   . ARG A 1 193  ? -4.941  4.706   -23.248 1.00 91.48 193  A 1 
ATOM 1501 C CA  . ARG A 1 193  ? -5.441  4.364   -24.591 1.00 91.73 193  A 1 
ATOM 1502 C C   . ARG A 1 193  ? -5.092  2.928   -24.979 1.00 92.33 193  A 1 
ATOM 1503 O O   . ARG A 1 193  ? -5.917  2.246   -25.583 1.00 90.67 193  A 1 
ATOM 1504 C CB  . ARG A 1 193  ? -4.882  5.367   -25.613 1.00 91.75 193  A 1 
ATOM 1505 C CG  . ARG A 1 193  ? -5.368  5.091   -27.044 1.00 88.81 193  A 1 
ATOM 1506 C CD  . ARG A 1 193  ? -4.852  6.170   -28.003 1.00 85.54 193  A 1 
ATOM 1507 N NE  . ARG A 1 193  ? -5.290  5.918   -29.390 1.00 77.48 193  A 1 
ATOM 1508 C CZ  . ARG A 1 193  ? -5.075  6.705   -30.434 1.00 71.58 193  A 1 
ATOM 1509 N NH1 . ARG A 1 193  ? -4.433  7.839   -30.326 1.00 65.02 193  A 1 
ATOM 1510 N NH2 . ARG A 1 193  ? -5.504  6.367   -31.617 1.00 61.36 193  A 1 
ATOM 1511 N N   . TYR A 1 194  ? -3.913  2.462   -24.597 1.00 91.81 194  A 1 
ATOM 1512 C CA  . TYR A 1 194  ? -3.416  1.119   -24.889 1.00 92.41 194  A 1 
ATOM 1513 C C   . TYR A 1 194  ? -3.545  0.167   -23.693 1.00 92.24 194  A 1 
ATOM 1514 O O   . TYR A 1 194  ? -2.599  -0.505  -23.292 1.00 89.08 194  A 1 
ATOM 1515 C CB  . TYR A 1 194  ? -2.014  1.219   -25.495 1.00 92.70 194  A 1 
ATOM 1516 C CG  . TYR A 1 194  ? -1.977  2.019   -26.786 1.00 93.33 194  A 1 
ATOM 1517 C CD1 . TYR A 1 194  ? -2.736  1.605   -27.903 1.00 90.39 194  A 1 
ATOM 1518 C CD2 . TYR A 1 194  ? -1.207  3.192   -26.867 1.00 91.22 194  A 1 
ATOM 1519 C CE1 . TYR A 1 194  ? -2.734  2.363   -29.085 1.00 90.12 194  A 1 
ATOM 1520 C CE2 . TYR A 1 194  ? -1.197  3.953   -28.049 1.00 90.28 194  A 1 
ATOM 1521 C CZ  . TYR A 1 194  ? -1.964  3.544   -29.160 1.00 91.57 194  A 1 
ATOM 1522 O OH  . TYR A 1 194  ? -1.967  4.289   -30.294 1.00 89.73 194  A 1 
ATOM 1523 N N   . GLY A 1 195  ? -4.718  0.127   -23.097 1.00 89.83 195  A 1 
ATOM 1524 C CA  . GLY A 1 195  ? -5.099  -0.916  -22.146 1.00 88.92 195  A 1 
ATOM 1525 C C   . GLY A 1 195  ? -4.563  -0.749  -20.728 1.00 90.51 195  A 1 
ATOM 1526 O O   . GLY A 1 195  ? -4.829  -1.611  -19.889 1.00 87.51 195  A 1 
ATOM 1527 N N   . GLY A 1 196  ? -3.813  0.317   -20.450 1.00 89.22 196  A 1 
ATOM 1528 C CA  . GLY A 1 196  ? -3.145  0.530   -19.173 1.00 89.70 196  A 1 
ATOM 1529 C C   . GLY A 1 196  ? -4.060  1.072   -18.075 1.00 90.03 196  A 1 
ATOM 1530 O O   . GLY A 1 196  ? -4.908  1.928   -18.307 1.00 88.81 196  A 1 
ATOM 1531 N N   . THR A 1 197  ? -3.839  0.591   -16.863 1.00 88.06 197  A 1 
ATOM 1532 C CA  . THR A 1 197  ? -4.399  1.131   -15.611 1.00 86.96 197  A 1 
ATOM 1533 C C   . THR A 1 197  ? -3.319  1.146   -14.530 1.00 85.22 197  A 1 
ATOM 1534 O O   . THR A 1 197  ? -2.283  0.482   -14.664 1.00 83.19 197  A 1 
ATOM 1535 C CB  . THR A 1 197  ? -5.609  0.322   -15.104 1.00 86.84 197  A 1 
ATOM 1536 O OG1 . THR A 1 197  ? -5.244  -1.011  -14.830 1.00 84.43 197  A 1 
ATOM 1537 C CG2 . THR A 1 197  ? -6.775  0.311   -16.076 1.00 83.15 197  A 1 
ATOM 1538 N N   . ARG A 1 198  ? -3.566  1.874   -13.434 1.00 82.81 198  A 1 
ATOM 1539 C CA  . ARG A 1 198  ? -2.651  1.924   -12.276 1.00 82.86 198  A 1 
ATOM 1540 C C   . ARG A 1 198  ? -1.214  2.278   -12.674 1.00 85.37 198  A 1 
ATOM 1541 O O   . ARG A 1 198  ? -0.259  1.715   -12.129 1.00 81.47 198  A 1 
ATOM 1542 C CB  . ARG A 1 198  ? -2.725  0.611   -11.467 1.00 80.77 198  A 1 
ATOM 1543 C CG  . ARG A 1 198  ? -4.151  0.242   -11.039 1.00 79.75 198  A 1 
ATOM 1544 C CD  . ARG A 1 198  ? -4.110  -1.083  -10.277 1.00 72.83 198  A 1 
ATOM 1545 N NE  . ARG A 1 198  ? -5.460  -1.563  -9.936  1.00 68.17 198  A 1 
ATOM 1546 C CZ  . ARG A 1 198  ? -5.736  -2.670  -9.273  1.00 57.52 198  A 1 
ATOM 1547 N NH1 . ARG A 1 198  ? -4.796  -3.455  -8.817  1.00 53.44 198  A 1 
ATOM 1548 N NH2 . ARG A 1 198  ? -6.967  -3.020  -9.060  1.00 53.87 198  A 1 
ATOM 1549 N N   . LEU A 1 199  ? -1.080  3.199   -13.644 1.00 85.22 199  A 1 
ATOM 1550 C CA  . LEU A 1 199  ? 0.217   3.745   -14.024 1.00 85.31 199  A 1 
ATOM 1551 C C   . LEU A 1 199  ? 0.876   4.358   -12.790 1.00 85.37 199  A 1 
ATOM 1552 O O   . LEU A 1 199  ? 0.289   5.226   -12.142 1.00 80.96 199  A 1 
ATOM 1553 C CB  . LEU A 1 199  ? 0.031   4.784   -15.141 1.00 83.11 199  A 1 
ATOM 1554 C CG  . LEU A 1 199  ? 1.349   5.431   -15.601 1.00 80.95 199  A 1 
ATOM 1555 C CD1 . LEU A 1 199  ? 2.305   4.415   -16.228 1.00 77.34 199  A 1 
ATOM 1556 C CD2 . LEU A 1 199  ? 1.055   6.518   -16.631 1.00 78.82 199  A 1 
ATOM 1557 N N   . ASN A 1 200  ? 2.070   3.889   -12.469 1.00 90.49 200  A 1 
ATOM 1558 C CA  . ASN A 1 200  ? 2.747   4.283   -11.248 1.00 91.47 200  A 1 
ATOM 1559 C C   . ASN A 1 200  ? 4.267   4.200   -11.395 1.00 92.78 200  A 1 
ATOM 1560 O O   . ASN A 1 200  ? 4.799   3.506   -12.264 1.00 92.03 200  A 1 
ATOM 1561 C CB  . ASN A 1 200  ? 2.221   3.400   -10.102 1.00 88.74 200  A 1 
ATOM 1562 C CG  . ASN A 1 200  ? 2.180   4.135   -8.777  1.00 84.76 200  A 1 
ATOM 1563 O OD1 . ASN A 1 200  ? 2.815   5.153   -8.566  1.00 78.65 200  A 1 
ATOM 1564 N ND2 . ASN A 1 200  ? 1.385   3.656   -7.855  1.00 75.78 200  A 1 
ATOM 1565 N N   . ALA A 1 201  ? 4.951   4.902   -10.514 1.00 91.10 201  A 1 
ATOM 1566 C CA  . ALA A 1 201  ? 6.378   4.793   -10.301 1.00 91.95 201  A 1 
ATOM 1567 C C   . ALA A 1 201  ? 6.649   4.775   -8.798  1.00 91.40 201  A 1 
ATOM 1568 O O   . ALA A 1 201  ? 5.817   5.211   -8.004  1.00 89.79 201  A 1 
ATOM 1569 C CB  . ALA A 1 201  ? 7.084   5.939   -11.022 1.00 91.60 201  A 1 
ATOM 1570 N N   . GLY A 1 202  ? 7.795   4.236   -8.400  1.00 92.44 202  A 1 
ATOM 1571 C CA  . GLY A 1 202  ? 8.202   4.209   -7.008  1.00 92.54 202  A 1 
ATOM 1572 C C   . GLY A 1 202  ? 9.716   4.176   -6.874  1.00 93.52 202  A 1 
ATOM 1573 O O   . GLY A 1 202  ? 10.383  3.392   -7.549  1.00 92.78 202  A 1 
ATOM 1574 N N   . THR A 1 203  ? 10.241  4.992   -5.979  1.00 93.86 203  A 1 
ATOM 1575 C CA  . THR A 1 203  ? 11.658  5.025   -5.623  1.00 93.93 203  A 1 
ATOM 1576 C C   . THR A 1 203  ? 11.847  4.470   -4.223  1.00 93.37 203  A 1 
ATOM 1577 O O   . THR A 1 203  ? 11.275  4.942   -3.244  1.00 92.31 203  A 1 
ATOM 1578 C CB  . THR A 1 203  ? 12.240  6.434   -5.726  1.00 93.66 203  A 1 
ATOM 1579 O OG1 . THR A 1 203  ? 12.019  6.943   -7.011  1.00 88.64 203  A 1 
ATOM 1580 C CG2 . THR A 1 203  ? 13.751  6.469   -5.501  1.00 88.57 203  A 1 
ATOM 1581 N N   . SER A 1 204  ? 12.687  3.457   -4.132  1.00 93.96 204  A 1 
ATOM 1582 C CA  . SER A 1 204  ? 13.208  2.954   -2.866  1.00 93.61 204  A 1 
ATOM 1583 C C   . SER A 1 204  ? 14.598  3.535   -2.589  1.00 93.68 204  A 1 
ATOM 1584 O O   . SER A 1 204  ? 15.138  4.333   -3.361  1.00 93.42 204  A 1 
ATOM 1585 C CB  . SER A 1 204  ? 13.219  1.424   -2.905  1.00 92.86 204  A 1 
ATOM 1586 O OG  . SER A 1 204  ? 14.304  0.960   -3.683  1.00 87.31 204  A 1 
ATOM 1587 N N   . TYR A 1 205  ? 15.223  3.101   -1.504  1.00 94.63 205  A 1 
ATOM 1588 C CA  . TYR A 1 205  ? 16.645  3.382   -1.304  1.00 94.67 205  A 1 
ATOM 1589 C C   . TYR A 1 205  ? 17.525  2.751   -2.391  1.00 94.75 205  A 1 
ATOM 1590 O O   . TYR A 1 205  ? 18.538  3.333   -2.754  1.00 94.13 205  A 1 
ATOM 1591 C CB  . TYR A 1 205  ? 17.063  2.898   0.083   1.00 94.20 205  A 1 
ATOM 1592 C CG  . TYR A 1 205  ? 16.556  3.784   1.202   1.00 93.57 205  A 1 
ATOM 1593 C CD1 . TYR A 1 205  ? 17.117  5.064   1.373   1.00 91.26 205  A 1 
ATOM 1594 C CD2 . TYR A 1 205  ? 15.537  3.342   2.067   1.00 91.36 205  A 1 
ATOM 1595 C CE1 . TYR A 1 205  ? 16.662  5.901   2.410   1.00 90.17 205  A 1 
ATOM 1596 C CE2 . TYR A 1 205  ? 15.079  4.179   3.105   1.00 90.11 205  A 1 
ATOM 1597 C CZ  . TYR A 1 205  ? 15.644  5.459   3.278   1.00 90.70 205  A 1 
ATOM 1598 O OH  . TYR A 1 205  ? 15.209  6.270   4.284   1.00 88.81 205  A 1 
ATOM 1599 N N   . ASP A 1 206  ? 17.131  1.593   -2.921  1.00 95.25 206  A 1 
ATOM 1600 C CA  . ASP A 1 206  ? 17.974  0.697   -3.719  1.00 95.37 206  A 1 
ATOM 1601 C C   . ASP A 1 206  ? 17.633  0.659   -5.213  1.00 95.79 206  A 1 
ATOM 1602 O O   . ASP A 1 206  ? 18.478  0.262   -6.021  1.00 95.15 206  A 1 
ATOM 1603 C CB  . ASP A 1 206  ? 17.845  -0.711  -3.130  1.00 94.72 206  A 1 
ATOM 1604 C CG  . ASP A 1 206  ? 18.443  -0.807  -1.730  1.00 93.91 206  A 1 
ATOM 1605 O OD1 . ASP A 1 206  ? 19.662  -0.537  -1.608  1.00 91.50 206  A 1 
ATOM 1606 O OD2 . ASP A 1 206  ? 17.727  -1.207  -0.794  1.00 91.14 206  A 1 
ATOM 1607 N N   . TYR A 1 207  ? 16.414  1.027   -5.592  1.00 95.63 207  A 1 
ATOM 1608 C CA  . TYR A 1 207  ? 15.955  0.983   -6.977  1.00 95.96 207  A 1 
ATOM 1609 C C   . TYR A 1 207  ? 14.818  1.971   -7.232  1.00 95.92 207  A 1 
ATOM 1610 O O   . TYR A 1 207  ? 14.115  2.392   -6.316  1.00 95.14 207  A 1 
ATOM 1611 C CB  . TYR A 1 207  ? 15.523  -0.448  -7.345  1.00 95.98 207  A 1 
ATOM 1612 C CG  . TYR A 1 207  ? 14.307  -0.971  -6.603  1.00 95.82 207  A 1 
ATOM 1613 C CD1 . TYR A 1 207  ? 14.470  -1.725  -5.425  1.00 94.79 207  A 1 
ATOM 1614 C CD2 . TYR A 1 207  ? 13.010  -0.709  -7.087  1.00 94.62 207  A 1 
ATOM 1615 C CE1 . TYR A 1 207  ? 13.346  -2.207  -4.735  1.00 94.08 207  A 1 
ATOM 1616 C CE2 . TYR A 1 207  ? 11.881  -1.185  -6.395  1.00 94.32 207  A 1 
ATOM 1617 C CZ  . TYR A 1 207  ? 12.048  -1.935  -5.216  1.00 94.02 207  A 1 
ATOM 1618 O OH  . TYR A 1 207  ? 10.959  -2.391  -4.542  1.00 92.73 207  A 1 
ATOM 1619 N N   . THR A 1 208  ? 14.603  2.277   -8.513  1.00 96.29 208  A 1 
ATOM 1620 C CA  . THR A 1 208  ? 13.413  2.969   -9.015  1.00 96.59 208  A 1 
ATOM 1621 C C   . THR A 1 208  ? 12.659  2.036   -9.954  1.00 96.78 208  A 1 
ATOM 1622 O O   . THR A 1 208  ? 13.268  1.338   -10.765 1.00 96.58 208  A 1 
ATOM 1623 C CB  . THR A 1 208  ? 13.787  4.292   -9.695  1.00 96.34 208  A 1 
ATOM 1624 O OG1 . THR A 1 208  ? 14.470  5.114   -8.778  1.00 93.87 208  A 1 
ATOM 1625 C CG2 . THR A 1 208  ? 12.568  5.079   -10.161 1.00 93.96 208  A 1 
ATOM 1626 N N   . VAL A 1 209  ? 11.337  1.993   -9.847  1.00 96.30 209  A 1 
ATOM 1627 C CA  . VAL A 1 209  ? 10.476  1.144   -10.675 1.00 96.43 209  A 1 
ATOM 1628 C C   . VAL A 1 209  ? 9.386   1.963   -11.347 1.00 96.04 209  A 1 
ATOM 1629 O O   . VAL A 1 209  ? 8.781   2.832   -10.730 1.00 95.42 209  A 1 
ATOM 1630 C CB  . VAL A 1 209  ? 9.908   -0.041  -9.867  1.00 96.04 209  A 1 
ATOM 1631 C CG1 . VAL A 1 209  ? 9.005   0.375   -8.698  1.00 93.73 209  A 1 
ATOM 1632 C CG2 . VAL A 1 209  ? 9.124   -1.008  -10.766 1.00 92.96 209  A 1 
ATOM 1633 N N   . TYR A 1 210  ? 9.113   1.648   -12.602 1.00 96.82 210  A 1 
ATOM 1634 C CA  . TYR A 1 210  ? 8.006   2.182   -13.390 1.00 96.56 210  A 1 
ATOM 1635 C C   . TYR A 1 210  ? 7.101   1.034   -13.791 1.00 96.30 210  A 1 
ATOM 1636 O O   . TYR A 1 210  ? 7.571   0.089   -14.418 1.00 95.51 210  A 1 
ATOM 1637 C CB  . TYR A 1 210  ? 8.541   2.882   -14.636 1.00 96.39 210  A 1 
ATOM 1638 C CG  . TYR A 1 210  ? 9.576   3.929   -14.335 1.00 96.54 210  A 1 
ATOM 1639 C CD1 . TYR A 1 210  ? 9.174   5.199   -13.897 1.00 95.59 210  A 1 
ATOM 1640 C CD2 . TYR A 1 210  ? 10.946  3.607   -14.425 1.00 95.71 210  A 1 
ATOM 1641 C CE1 . TYR A 1 210  ? 10.136  6.147   -13.528 1.00 95.24 210  A 1 
ATOM 1642 C CE2 . TYR A 1 210  ? 11.910  4.555   -14.051 1.00 95.41 210  A 1 
ATOM 1643 C CZ  . TYR A 1 210  ? 11.504  5.822   -13.591 1.00 95.56 210  A 1 
ATOM 1644 O OH  . TYR A 1 210  ? 12.428  6.721   -13.180 1.00 94.74 210  A 1 
ATOM 1645 N N   . MET A 1 211  ? 5.828   1.100   -13.438 1.00 95.83 211  A 1 
ATOM 1646 C CA  . MET A 1 211  ? 4.940   -0.044  -13.592 1.00 95.35 211  A 1 
ATOM 1647 C C   . MET A 1 211  ? 3.502   0.361   -13.906 1.00 94.49 211  A 1 
ATOM 1648 O O   . MET A 1 211  ? 3.044   1.449   -13.566 1.00 93.14 211  A 1 
ATOM 1649 C CB  . MET A 1 211  ? 5.012   -0.931  -12.337 1.00 94.32 211  A 1 
ATOM 1650 C CG  . MET A 1 211  ? 4.595   -0.198  -11.055 1.00 93.01 211  A 1 
ATOM 1651 S SD  . MET A 1 211  ? 4.800   -1.184  -9.549  1.00 90.02 211  A 1 
ATOM 1652 C CE  . MET A 1 211  ? 4.538   0.102   -8.307  1.00 81.15 211  A 1 
ATOM 1653 N N   . ASN A 1 212  ? 2.786   -0.548  -14.532 1.00 94.41 212  A 1 
ATOM 1654 C CA  . ASN A 1 212  ? 1.339   -0.496  -14.674 1.00 94.50 212  A 1 
ATOM 1655 C C   . ASN A 1 212  ? 0.775   -1.881  -14.994 1.00 94.69 212  A 1 
ATOM 1656 O O   . ASN A 1 212  ? 1.493   -2.782  -15.430 1.00 94.29 212  A 1 
ATOM 1657 C CB  . ASN A 1 212  ? 0.953   0.554   -15.734 1.00 93.80 212  A 1 
ATOM 1658 C CG  . ASN A 1 212  ? 1.307   0.169   -17.154 1.00 93.40 212  A 1 
ATOM 1659 O OD1 . ASN A 1 212  ? 2.454   0.128   -17.557 1.00 86.98 212  A 1 
ATOM 1660 N ND2 . ASN A 1 212  ? 0.317   -0.083  -17.970 1.00 87.89 212  A 1 
ATOM 1661 N N   . THR A 1 213  ? -0.526  -2.032  -14.809 1.00 94.76 213  A 1 
ATOM 1662 C CA  . THR A 1 213  ? -1.265  -3.181  -15.341 1.00 95.07 213  A 1 
ATOM 1663 C C   . THR A 1 213  ? -1.857  -2.803  -16.694 1.00 94.72 213  A 1 
ATOM 1664 O O   . THR A 1 213  ? -2.315  -1.672  -16.857 1.00 93.12 213  A 1 
ATOM 1665 C CB  . THR A 1 213  ? -2.352  -3.630  -14.362 1.00 94.35 213  A 1 
ATOM 1666 O OG1 . THR A 1 213  ? -1.796  -3.854  -13.085 1.00 88.85 213  A 1 
ATOM 1667 C CG2 . THR A 1 213  ? -3.000  -4.943  -14.783 1.00 88.09 213  A 1 
ATOM 1668 N N   . PHE A 1 214  ? -1.857  -3.713  -17.668 1.00 94.47 214  A 1 
ATOM 1669 C CA  . PHE A 1 214  ? -2.396  -3.452  -19.004 1.00 94.84 214  A 1 
ATOM 1670 C C   . PHE A 1 214  ? -3.013  -4.697  -19.643 1.00 94.53 214  A 1 
ATOM 1671 O O   . PHE A 1 214  ? -2.751  -5.826  -19.235 1.00 93.95 214  A 1 
ATOM 1672 C CB  . PHE A 1 214  ? -1.308  -2.829  -19.890 1.00 95.35 214  A 1 
ATOM 1673 C CG  . PHE A 1 214  ? -0.159  -3.749  -20.249 1.00 96.09 214  A 1 
ATOM 1674 C CD1 . PHE A 1 214  ? 0.901   -3.953  -19.346 1.00 94.86 214  A 1 
ATOM 1675 C CD2 . PHE A 1 214  ? -0.138  -4.392  -21.499 1.00 95.20 214  A 1 
ATOM 1676 C CE1 . PHE A 1 214  ? 1.973   -4.792  -19.690 1.00 94.79 214  A 1 
ATOM 1677 C CE2 . PHE A 1 214  ? 0.935   -5.232  -21.846 1.00 94.76 214  A 1 
ATOM 1678 C CZ  . PHE A 1 214  ? 1.992   -5.432  -20.941 1.00 95.37 214  A 1 
ATOM 1679 N N   . SER A 1 215  ? -3.850  -4.461  -20.652 1.00 94.46 215  A 1 
ATOM 1680 C CA  . SER A 1 215  ? -4.496  -5.539  -21.401 1.00 94.13 215  A 1 
ATOM 1681 C C   . SER A 1 215  ? -3.515  -6.206  -22.383 1.00 94.49 215  A 1 
ATOM 1682 O O   . SER A 1 215  ? -2.840  -5.492  -23.134 1.00 94.05 215  A 1 
ATOM 1683 C CB  . SER A 1 215  ? -5.704  -4.979  -22.145 1.00 92.62 215  A 1 
ATOM 1684 O OG  . SER A 1 215  ? -6.360  -6.022  -22.826 1.00 82.38 215  A 1 
ATOM 1685 N N   . PRO A 1 216  ? -3.468  -7.551  -22.459 1.00 95.21 216  A 1 
ATOM 1686 C CA  . PRO A 1 216  ? -2.513  -8.290  -23.299 1.00 95.00 216  A 1 
ATOM 1687 C C   . PRO A 1 216  ? -2.504  -7.906  -24.785 1.00 94.87 216  A 1 
ATOM 1688 O O   . PRO A 1 216  ? -1.474  -7.995  -25.450 1.00 93.88 216  A 1 
ATOM 1689 C CB  . PRO A 1 216  ? -2.912  -9.759  -23.141 1.00 94.13 216  A 1 
ATOM 1690 C CG  . PRO A 1 216  ? -3.517  -9.821  -21.745 1.00 92.90 216  A 1 
ATOM 1691 C CD  . PRO A 1 216  ? -4.213  -8.475  -21.613 1.00 94.68 216  A 1 
ATOM 1692 N N   . GLN A 1 217  ? -3.644  -7.430  -25.310 1.00 95.07 217  A 1 
ATOM 1693 C CA  . GLN A 1 217  ? -3.768  -7.026  -26.717 1.00 94.52 217  A 1 
ATOM 1694 C C   . GLN A 1 217  ? -2.813  -5.893  -27.127 1.00 95.33 217  A 1 
ATOM 1695 O O   . GLN A 1 217  ? -2.487  -5.771  -28.303 1.00 94.35 217  A 1 
ATOM 1696 C CB  . GLN A 1 217  ? -5.228  -6.672  -27.019 1.00 91.66 217  A 1 
ATOM 1697 C CG  . GLN A 1 217  ? -5.728  -5.383  -26.353 1.00 83.57 217  A 1 
ATOM 1698 C CD  . GLN A 1 217  ? -7.238  -5.185  -26.495 1.00 84.74 217  A 1 
ATOM 1699 O OE1 . GLN A 1 217  ? -7.933  -5.899  -27.202 1.00 76.55 217  A 1 
ATOM 1700 N NE2 . GLN A 1 217  ? -7.822  -4.224  -25.825 1.00 73.85 217  A 1 
ATOM 1701 N N   . TYR A 1 218  ? -2.350  -5.093  -26.168 1.00 95.15 218  A 1 
ATOM 1702 C CA  . TYR A 1 218  ? -1.528  -3.900  -26.379 1.00 95.44 218  A 1 
ATOM 1703 C C   . TYR A 1 218  ? -0.053  -4.087  -25.992 1.00 95.93 218  A 1 
ATOM 1704 O O   . TYR A 1 218  ? 0.646   -3.113  -25.717 1.00 95.45 218  A 1 
ATOM 1705 C CB  . TYR A 1 218  ? -2.157  -2.720  -25.642 1.00 94.73 218  A 1 
ATOM 1706 C CG  . TYR A 1 218  ? -3.541  -2.334  -26.115 1.00 94.05 218  A 1 
ATOM 1707 C CD1 . TYR A 1 218  ? -3.747  -1.903  -27.442 1.00 91.45 218  A 1 
ATOM 1708 C CD2 . TYR A 1 218  ? -4.620  -2.363  -25.213 1.00 91.90 218  A 1 
ATOM 1709 C CE1 . TYR A 1 218  ? -5.027  -1.500  -27.866 1.00 90.55 218  A 1 
ATOM 1710 C CE2 . TYR A 1 218  ? -5.901  -1.957  -25.630 1.00 90.31 218  A 1 
ATOM 1711 C CZ  . TYR A 1 218  ? -6.108  -1.521  -26.956 1.00 90.76 218  A 1 
ATOM 1712 O OH  . TYR A 1 218  ? -7.341  -1.125  -27.354 1.00 88.28 218  A 1 
ATOM 1713 N N   . ILE A 1 219  ? 0.449   -5.314  -25.962 1.00 96.62 219  A 1 
ATOM 1714 C CA  . ILE A 1 219  ? 1.822   -5.594  -25.527 1.00 97.07 219  A 1 
ATOM 1715 C C   . ILE A 1 219  ? 2.880   -4.875  -26.381 1.00 97.30 219  A 1 
ATOM 1716 O O   . ILE A 1 219  ? 3.883   -4.405  -25.842 1.00 96.87 219  A 1 
ATOM 1717 C CB  . ILE A 1 219  ? 2.036   -7.119  -25.458 1.00 96.42 219  A 1 
ATOM 1718 C CG1 . ILE A 1 219  ? 3.292   -7.433  -24.625 1.00 92.29 219  A 1 
ATOM 1719 C CG2 . ILE A 1 219  ? 2.085   -7.775  -26.847 1.00 91.27 219  A 1 
ATOM 1720 C CD1 . ILE A 1 219  ? 3.297   -8.878  -24.120 1.00 84.38 219  A 1 
ATOM 1721 N N   . ALA A 1 220  ? 2.633   -4.709  -27.684 1.00 97.18 220  A 1 
ATOM 1722 C CA  . ALA A 1 220  ? 3.532   -3.981  -28.581 1.00 97.20 220  A 1 
ATOM 1723 C C   . ALA A 1 220  ? 3.587   -2.481  -28.239 1.00 97.22 220  A 1 
ATOM 1724 O O   . ALA A 1 220  ? 4.669   -1.913  -28.103 1.00 96.79 220  A 1 
ATOM 1725 C CB  . ALA A 1 220  ? 3.083   -4.226  -30.029 1.00 96.92 220  A 1 
ATOM 1726 N N   . GLN A 1 221  ? 2.438   -1.858  -28.016 1.00 97.07 221  A 1 
ATOM 1727 C CA  . GLN A 1 221  ? 2.344   -0.454  -27.608 1.00 96.87 221  A 1 
ATOM 1728 C C   . GLN A 1 221  ? 2.938   -0.233  -26.214 1.00 96.85 221  A 1 
ATOM 1729 O O   . GLN A 1 221  ? 3.614   0.772   -25.987 1.00 96.51 221  A 1 
ATOM 1730 C CB  . GLN A 1 221  ? 0.883   0.017   -27.617 1.00 96.60 221  A 1 
ATOM 1731 C CG  . GLN A 1 221  ? 0.245   0.116   -29.015 1.00 95.06 221  A 1 
ATOM 1732 C CD  . GLN A 1 221  ? -0.205  -1.202  -29.624 1.00 95.48 221  A 1 
ATOM 1733 O OE1 . GLN A 1 221  ? -0.139  -2.275  -29.038 1.00 90.29 221  A 1 
ATOM 1734 N NE2 . GLN A 1 221  ? -0.693  -1.177  -30.844 1.00 89.61 221  A 1 
ATOM 1735 N N   . TRP A 1 222  ? 2.726   -1.175  -25.286 1.00 96.85 222  A 1 
ATOM 1736 C CA  . TRP A 1 222  ? 3.333   -1.120  -23.960 1.00 96.96 222  A 1 
ATOM 1737 C C   . TRP A 1 222  ? 4.860   -1.142  -24.040 1.00 96.90 222  A 1 
ATOM 1738 O O   . TRP A 1 222  ? 5.509   -0.301  -23.422 1.00 96.76 222  A 1 
ATOM 1739 C CB  . TRP A 1 222  ? 2.807   -2.267  -23.088 1.00 96.99 222  A 1 
ATOM 1740 C CG  . TRP A 1 222  ? 3.332   -2.233  -21.683 1.00 96.83 222  A 1 
ATOM 1741 C CD1 . TRP A 1 222  ? 2.727   -1.634  -20.636 1.00 95.96 222  A 1 
ATOM 1742 C CD2 . TRP A 1 222  ? 4.601   -2.748  -21.166 1.00 96.95 222  A 1 
ATOM 1743 N NE1 . TRP A 1 222  ? 3.523   -1.740  -19.516 1.00 96.02 222  A 1 
ATOM 1744 C CE2 . TRP A 1 222  ? 4.696   -2.402  -19.785 1.00 96.52 222  A 1 
ATOM 1745 C CE3 . TRP A 1 222  ? 5.689   -3.450  -21.729 1.00 96.47 222  A 1 
ATOM 1746 C CZ2 . TRP A 1 222  ? 5.823   -2.718  -19.005 1.00 95.75 222  A 1 
ATOM 1747 C CZ3 . TRP A 1 222  ? 6.823   -3.778  -20.951 1.00 95.45 222  A 1 
ATOM 1748 C CH2 . TRP A 1 222  ? 6.891   -3.407  -19.597 1.00 95.00 222  A 1 
ATOM 1749 N N   . ALA A 1 223  ? 5.432   -2.071  -24.806 1.00 97.62 223  A 1 
ATOM 1750 C CA  . ALA A 1 223  ? 6.880   -2.184  -24.977 1.00 97.71 223  A 1 
ATOM 1751 C C   . ALA A 1 223  ? 7.475   -0.915  -25.602 1.00 97.54 223  A 1 
ATOM 1752 O O   . ALA A 1 223  ? 8.464   -0.382  -25.099 1.00 97.17 223  A 1 
ATOM 1753 C CB  . ALA A 1 223  ? 7.174   -3.425  -25.827 1.00 97.76 223  A 1 
ATOM 1754 N N   . GLU A 1 224  ? 6.828   -0.399  -26.638 1.00 97.51 224  A 1 
ATOM 1755 C CA  . GLU A 1 224  ? 7.264   0.806   -27.342 1.00 97.17 224  A 1 
ATOM 1756 C C   . GLU A 1 224  ? 7.221   2.049   -26.436 1.00 97.02 224  A 1 
ATOM 1757 O O   . GLU A 1 224  ? 8.226   2.745   -26.299 1.00 96.02 224  A 1 
ATOM 1758 C CB  . GLU A 1 224  ? 6.402   0.951   -28.607 1.00 96.57 224  A 1 
ATOM 1759 C CG  . GLU A 1 224  ? 6.815   2.120   -29.521 1.00 91.03 224  A 1 
ATOM 1760 C CD  . GLU A 1 224  ? 8.280   2.074   -29.968 1.00 92.10 224  A 1 
ATOM 1761 O OE1 . GLU A 1 224  ? 8.870   3.163   -30.162 1.00 84.10 224  A 1 
ATOM 1762 O OE2 . GLU A 1 224  ? 8.886   0.993   -30.057 1.00 86.68 224  A 1 
ATOM 1763 N N   . LEU A 1 225  ? 6.117   2.293   -25.729 1.00 96.82 225  A 1 
ATOM 1764 C CA  . LEU A 1 225  ? 5.979   3.434   -24.810 1.00 96.40 225  A 1 
ATOM 1765 C C   . LEU A 1 225  ? 6.967   3.370   -23.642 1.00 96.51 225  A 1 
ATOM 1766 O O   . LEU A 1 225  ? 7.568   4.381   -23.271 1.00 95.43 225  A 1 
ATOM 1767 C CB  . LEU A 1 225  ? 4.543   3.476   -24.259 1.00 95.11 225  A 1 
ATOM 1768 C CG  . LEU A 1 225  ? 3.506   4.044   -25.235 1.00 90.21 225  A 1 
ATOM 1769 C CD1 . LEU A 1 225  ? 2.100   3.763   -24.709 1.00 87.75 225  A 1 
ATOM 1770 C CD2 . LEU A 1 225  ? 3.667   5.559   -25.383 1.00 88.12 225  A 1 
ATOM 1771 N N   . ASN A 1 226  ? 7.128   2.188   -23.036 1.00 96.92 226  A 1 
ATOM 1772 C CA  . ASN A 1 226  ? 7.980   2.032   -21.860 1.00 96.80 226  A 1 
ATOM 1773 C C   . ASN A 1 226  ? 9.473   2.004   -22.197 1.00 96.72 226  A 1 
ATOM 1774 O O   . ASN A 1 226  ? 10.268  2.330   -21.322 1.00 95.91 226  A 1 
ATOM 1775 C CB  . ASN A 1 226  ? 7.549   0.797   -21.056 1.00 96.62 226  A 1 
ATOM 1776 C CG  . ASN A 1 226  ? 6.303   1.079   -20.244 1.00 95.79 226  A 1 
ATOM 1777 O OD1 . ASN A 1 226  ? 6.356   1.663   -19.169 1.00 89.74 226  A 1 
ATOM 1778 N ND2 . ASN A 1 226  ? 5.145   0.725   -20.737 1.00 89.37 226  A 1 
ATOM 1779 N N   . SER A 1 227  ? 9.857   1.664   -23.421 1.00 97.51 227  A 1 
ATOM 1780 C CA  . SER A 1 227  ? 11.239  1.834   -23.887 1.00 97.54 227  A 1 
ATOM 1781 C C   . SER A 1 227  ? 11.520  3.280   -24.295 1.00 97.21 227  A 1 
ATOM 1782 O O   . SER A 1 227  ? 12.520  3.836   -23.844 1.00 96.23 227  A 1 
ATOM 1783 C CB  . SER A 1 227  ? 11.574  0.859   -25.018 1.00 97.09 227  A 1 
ATOM 1784 O OG  . SER A 1 227  ? 10.700  1.030   -26.112 1.00 91.68 227  A 1 
ATOM 1785 N N   . GLU A 1 228  ? 10.620  3.937   -25.042 1.00 96.97 228  A 1 
ATOM 1786 C CA  . GLU A 1 228  ? 10.812  5.317   -25.520 1.00 96.74 228  A 1 
ATOM 1787 C C   . GLU A 1 228  ? 11.020  6.310   -24.367 1.00 96.39 228  A 1 
ATOM 1788 O O   . GLU A 1 228  ? 11.932  7.132   -24.422 1.00 95.11 228  A 1 
ATOM 1789 C CB  . GLU A 1 228  ? 9.618   5.731   -26.396 1.00 96.45 228  A 1 
ATOM 1790 C CG  . GLU A 1 228  ? 9.737   7.157   -26.976 1.00 94.57 228  A 1 
ATOM 1791 C CD  . GLU A 1 228  ? 10.935  7.361   -27.921 1.00 94.49 228  A 1 
ATOM 1792 O OE1 . GLU A 1 228  ? 11.470  8.488   -27.968 1.00 88.58 228  A 1 
ATOM 1793 O OE2 . GLU A 1 228  ? 11.286  6.440   -28.693 1.00 89.80 228  A 1 
ATOM 1794 N N   . ARG A 1 229  ? 10.249  6.207   -23.270 1.00 95.82 229  A 1 
ATOM 1795 C CA  . ARG A 1 229  ? 10.417  7.103   -22.107 1.00 94.98 229  A 1 
ATOM 1796 C C   . ARG A 1 229  ? 11.797  7.023   -21.445 1.00 95.34 229  A 1 
ATOM 1797 O O   . ARG A 1 229  ? 12.158  7.916   -20.690 1.00 94.21 229  A 1 
ATOM 1798 C CB  . ARG A 1 229  ? 9.306   6.875   -21.076 1.00 92.67 229  A 1 
ATOM 1799 C CG  . ARG A 1 229  ? 9.455   5.561   -20.302 1.00 89.80 229  A 1 
ATOM 1800 C CD  . ARG A 1 229  ? 8.435   5.508   -19.163 1.00 88.88 229  A 1 
ATOM 1801 N NE  . ARG A 1 229  ? 8.506   4.222   -18.463 1.00 85.88 229  A 1 
ATOM 1802 C CZ  . ARG A 1 229  ? 7.631   3.769   -17.593 1.00 86.05 229  A 1 
ATOM 1803 N NH1 . ARG A 1 229  ? 6.660   4.504   -17.136 1.00 77.68 229  A 1 
ATOM 1804 N NH2 . ARG A 1 229  ? 7.698   2.541   -17.193 1.00 77.40 229  A 1 
ATOM 1805 N N   . LEU A 1 230  ? 12.554  5.952   -21.692 1.00 96.31 230  A 1 
ATOM 1806 C CA  . LEU A 1 230  ? 13.866  5.693   -21.087 1.00 96.20 230  A 1 
ATOM 1807 C C   . LEU A 1 230  ? 15.035  6.096   -21.992 1.00 96.15 230  A 1 
ATOM 1808 O O   . LEU A 1 230  ? 16.183  5.980   -21.576 1.00 94.59 230  A 1 
ATOM 1809 C CB  . LEU A 1 230  ? 13.955  4.203   -20.722 1.00 95.76 230  A 1 
ATOM 1810 C CG  . LEU A 1 230  ? 12.911  3.748   -19.692 1.00 95.07 230  A 1 
ATOM 1811 C CD1 . LEU A 1 230  ? 12.817  2.230   -19.731 1.00 92.61 230  A 1 
ATOM 1812 C CD2 . LEU A 1 230  ? 13.270  4.188   -18.278 1.00 92.51 230  A 1 
ATOM 1813 N N   . LEU A 1 231  ? 14.765  6.565   -23.208 1.00 96.34 231  A 1 
ATOM 1814 C CA  . LEU A 1 231  ? 15.812  7.000   -24.134 1.00 95.71 231  A 1 
ATOM 1815 C C   . LEU A 1 231  ? 16.243  8.437   -23.836 1.00 94.38 231  A 1 
ATOM 1816 O O   . LEU A 1 231  ? 17.397  8.678   -23.488 1.00 89.47 231  A 1 
ATOM 1817 C CB  . LEU A 1 231  ? 15.331  6.833   -25.588 1.00 95.15 231  A 1 
ATOM 1818 C CG  . LEU A 1 231  ? 14.976  5.391   -25.988 1.00 94.88 231  A 1 
ATOM 1819 C CD1 . LEU A 1 231  ? 14.489  5.363   -27.436 1.00 92.42 231  A 1 
ATOM 1820 C CD2 . LEU A 1 231  ? 16.167  4.443   -25.863 1.00 92.77 231  A 1 
ATOM 1821 N N   . ASN A 1 232  ? 15.302  9.376   -23.922 1.00 93.98 232  A 1 
ATOM 1822 C CA  . ASN A 1 232  ? 15.552  10.812  -23.775 1.00 93.19 232  A 1 
ATOM 1823 C C   . ASN A 1 232  ? 14.416  11.492  -22.981 1.00 93.72 232  A 1 
ATOM 1824 O O   . ASN A 1 232  ? 13.602  12.216  -23.567 1.00 90.96 232  A 1 
ATOM 1825 C CB  . ASN A 1 232  ? 15.737  11.422  -25.181 1.00 90.22 232  A 1 
ATOM 1826 C CG  . ASN A 1 232  ? 17.009  10.977  -25.881 1.00 80.78 232  A 1 
ATOM 1827 O OD1 . ASN A 1 232  ? 18.087  10.933  -25.306 1.00 71.78 232  A 1 
ATOM 1828 N ND2 . ASN A 1 232  ? 16.942  10.679  -27.156 1.00 70.98 232  A 1 
ATOM 1829 N N   . PRO A 1 233  ? 14.293  11.262  -21.655 1.00 93.83 233  A 1 
ATOM 1830 C CA  . PRO A 1 233  ? 13.290  11.943  -20.840 1.00 93.71 233  A 1 
ATOM 1831 C C   . PRO A 1 233  ? 13.556  13.448  -20.801 1.00 93.86 233  A 1 
ATOM 1832 O O   . PRO A 1 233  ? 14.701  13.898  -20.741 1.00 92.32 233  A 1 
ATOM 1833 C CB  . PRO A 1 233  ? 13.387  11.315  -19.448 1.00 92.83 233  A 1 
ATOM 1834 C CG  . PRO A 1 233  ? 14.854  10.895  -19.373 1.00 92.49 233  A 1 
ATOM 1835 C CD  . PRO A 1 233  ? 15.168  10.467  -20.804 1.00 94.39 233  A 1 
ATOM 1836 N N   . VAL A 1 234  ? 12.489  14.233  -20.802 1.00 94.78 234  A 1 
ATOM 1837 C CA  . VAL A 1 234  ? 12.565  15.694  -20.852 1.00 95.09 234  A 1 
ATOM 1838 C C   . VAL A 1 234  ? 11.982  16.299  -19.578 1.00 94.61 234  A 1 
ATOM 1839 O O   . VAL A 1 234  ? 10.893  15.927  -19.145 1.00 91.71 234  A 1 
ATOM 1840 C CB  . VAL A 1 234  ? 11.871  16.210  -22.124 1.00 93.60 234  A 1 
ATOM 1841 C CG1 . VAL A 1 234  ? 11.893  17.736  -22.195 1.00 88.77 234  A 1 
ATOM 1842 C CG2 . VAL A 1 234  ? 12.576  15.691  -23.383 1.00 89.69 234  A 1 
ATOM 1843 N N   . PHE A 1 235  ? 12.680  17.278  -18.984 1.00 93.65 235  A 1 
ATOM 1844 C CA  . PHE A 1 235  ? 12.237  17.986  -17.776 1.00 93.48 235  A 1 
ATOM 1845 C C   . PHE A 1 235  ? 11.179  19.059  -18.077 1.00 93.58 235  A 1 
ATOM 1846 O O   . PHE A 1 235  ? 11.340  20.234  -17.740 1.00 90.99 235  A 1 
ATOM 1847 C CB  . PHE A 1 235  ? 13.449  18.532  -17.002 1.00 91.95 235  A 1 
ATOM 1848 C CG  . PHE A 1 235  ? 14.475  17.504  -16.558 1.00 91.22 235  A 1 
ATOM 1849 C CD1 . PHE A 1 235  ? 14.087  16.223  -16.121 1.00 85.79 235  A 1 
ATOM 1850 C CD2 . PHE A 1 235  ? 15.837  17.840  -16.570 1.00 86.31 235  A 1 
ATOM 1851 C CE1 . PHE A 1 235  ? 15.052  15.285  -15.714 1.00 83.49 235  A 1 
ATOM 1852 C CE2 . PHE A 1 235  ? 16.799  16.906  -16.156 1.00 83.08 235  A 1 
ATOM 1853 C CZ  . PHE A 1 235  ? 16.408  15.625  -15.734 1.00 84.31 235  A 1 
ATOM 1854 N N   . ARG A 1 236  ? 10.082  18.658  -18.723 1.00 93.23 236  A 1 
ATOM 1855 C CA  . ARG A 1 236  ? 8.915   19.522  -18.970 1.00 93.09 236  A 1 
ATOM 1856 C C   . ARG A 1 236  ? 8.192   19.854  -17.682 1.00 92.93 236  A 1 
ATOM 1857 O O   . ARG A 1 236  ? 8.096   19.011  -16.790 1.00 90.71 236  A 1 
ATOM 1858 C CB  . ARG A 1 236  ? 7.914   18.844  -19.907 1.00 90.98 236  A 1 
ATOM 1859 C CG  . ARG A 1 236  ? 8.482   18.702  -21.298 1.00 86.30 236  A 1 
ATOM 1860 C CD  . ARG A 1 236  ? 7.419   18.198  -22.267 1.00 88.18 236  A 1 
ATOM 1861 N NE  . ARG A 1 236  ? 8.039   18.123  -23.581 1.00 88.64 236  A 1 
ATOM 1862 C CZ  . ARG A 1 236  ? 8.546   17.073  -24.178 1.00 90.94 236  A 1 
ATOM 1863 N NH1 . ARG A 1 236  ? 8.377   15.860  -23.744 1.00 80.65 236  A 1 
ATOM 1864 N NH2 . ARG A 1 236  ? 9.270   17.262  -25.227 1.00 84.21 236  A 1 
ATOM 1865 N N   . MET A 1 237  ? 7.631   21.043  -17.617 1.00 93.64 237  A 1 
ATOM 1866 C CA  . MET A 1 237  ? 6.791   21.467  -16.498 1.00 93.39 237  A 1 
ATOM 1867 C C   . MET A 1 237  ? 7.474   21.302  -15.128 1.00 93.47 237  A 1 
ATOM 1868 O O   . MET A 1 237  ? 6.805   21.132  -14.116 1.00 91.55 237  A 1 
ATOM 1869 C CB  . MET A 1 237  ? 5.427   20.741  -16.571 1.00 92.40 237  A 1 
ATOM 1870 C CG  . MET A 1 237  ? 4.668   21.005  -17.873 1.00 89.34 237  A 1 
ATOM 1871 S SD  . MET A 1 237  ? 4.062   22.703  -18.086 1.00 84.53 237  A 1 
ATOM 1872 C CE  . MET A 1 237  ? 2.743   22.707  -16.840 1.00 72.42 237  A 1 
ATOM 1873 N N   . PHE A 1 238  ? 8.817   21.351  -15.085 1.00 94.05 238  A 1 
ATOM 1874 C CA  . PHE A 1 238  ? 9.580   21.028  -13.876 1.00 93.89 238  A 1 
ATOM 1875 C C   . PHE A 1 238  ? 9.208   21.919  -12.684 1.00 93.24 238  A 1 
ATOM 1876 O O   . PHE A 1 238  ? 9.142   21.434  -11.563 1.00 91.68 238  A 1 
ATOM 1877 C CB  . PHE A 1 238  ? 11.083  21.113  -14.164 1.00 93.76 238  A 1 
ATOM 1878 C CG  . PHE A 1 238  ? 11.926  20.697  -12.974 1.00 93.73 238  A 1 
ATOM 1879 C CD1 . PHE A 1 238  ? 12.447  21.664  -12.095 1.00 91.19 238  A 1 
ATOM 1880 C CD2 . PHE A 1 238  ? 12.120  19.331  -12.697 1.00 91.70 238  A 1 
ATOM 1881 C CE1 . PHE A 1 238  ? 13.153  21.269  -10.947 1.00 90.79 238  A 1 
ATOM 1882 C CE2 . PHE A 1 238  ? 12.823  18.935  -11.547 1.00 90.34 238  A 1 
ATOM 1883 C CZ  . PHE A 1 238  ? 13.337  19.905  -10.670 1.00 91.09 238  A 1 
ATOM 1884 N N   . GLN A 1 239  ? 8.897   23.201  -12.914 1.00 93.61 239  A 1 
ATOM 1885 C CA  . GLN A 1 239  ? 8.425   24.097  -11.855 1.00 93.52 239  A 1 
ATOM 1886 C C   . GLN A 1 239  ? 7.123   23.586  -11.214 1.00 93.00 239  A 1 
ATOM 1887 O O   . GLN A 1 239  ? 7.004   23.556  -9.993  1.00 92.07 239  A 1 
ATOM 1888 C CB  . GLN A 1 239  ? 8.244   25.508  -12.434 1.00 92.72 239  A 1 
ATOM 1889 C CG  . GLN A 1 239  ? 7.856   26.514  -11.335 1.00 88.34 239  A 1 
ATOM 1890 C CD  . GLN A 1 239  ? 7.667   27.935  -11.851 1.00 87.17 239  A 1 
ATOM 1891 O OE1 . GLN A 1 239  ? 7.825   28.263  -13.016 1.00 80.21 239  A 1 
ATOM 1892 N NE2 . GLN A 1 239  ? 7.307   28.843  -10.978 1.00 77.30 239  A 1 
ATOM 1893 N N   . THR A 1 240  ? 6.173   23.144  -12.038 1.00 92.17 240  A 1 
ATOM 1894 C CA  . THR A 1 240  ? 4.892   22.579  -11.589 1.00 91.14 240  A 1 
ATOM 1895 C C   . THR A 1 240  ? 5.104   21.262  -10.834 1.00 90.87 240  A 1 
ATOM 1896 O O   . THR A 1 240  ? 4.498   21.047  -9.787  1.00 89.25 240  A 1 
ATOM 1897 C CB  . THR A 1 240  ? 3.975   22.353  -12.803 1.00 90.15 240  A 1 
ATOM 1898 O OG1 . THR A 1 240  ? 3.849   23.554  -13.539 1.00 83.28 240  A 1 
ATOM 1899 C CG2 . THR A 1 240  ? 2.569   21.906  -12.454 1.00 81.46 240  A 1 
ATOM 1900 N N   . GLU A 1 241  ? 6.011   20.406  -11.313 1.00 90.95 241  A 1 
ATOM 1901 C CA  . GLU A 1 241  ? 6.359   19.164  -10.612 1.00 90.36 241  A 1 
ATOM 1902 C C   . GLU A 1 241  ? 7.065   19.417  -9.283  1.00 89.99 241  A 1 
ATOM 1903 O O   . GLU A 1 241  ? 6.739   18.778  -8.288  1.00 88.50 241  A 1 
ATOM 1904 C CB  . GLU A 1 241  ? 7.222   18.259  -11.500 1.00 89.88 241  A 1 
ATOM 1905 C CG  . GLU A 1 241  ? 6.416   17.659  -12.647 1.00 84.26 241  A 1 
ATOM 1906 C CD  . GLU A 1 241  ? 5.108   17.013  -12.149 1.00 85.88 241  A 1 
ATOM 1907 O OE1 . GLU A 1 241  ? 4.041   17.340  -12.710 1.00 77.04 241  A 1 
ATOM 1908 O OE2 . GLU A 1 241  ? 5.156   16.219  -11.189 1.00 78.98 241  A 1 
ATOM 1909 N N   . LEU A 1 242  ? 7.957   20.387  -9.228  1.00 91.09 242  A 1 
ATOM 1910 C CA  . LEU A 1 242  ? 8.611   20.801  -7.988  1.00 90.61 242  A 1 
ATOM 1911 C C   . LEU A 1 242  ? 7.580   21.235  -6.934  1.00 89.98 242  A 1 
ATOM 1912 O O   . LEU A 1 242  ? 7.661   20.824  -5.776  1.00 88.67 242  A 1 
ATOM 1913 C CB  . LEU A 1 242  ? 9.611   21.922  -8.332  1.00 89.78 242  A 1 
ATOM 1914 C CG  . LEU A 1 242  ? 10.359  22.504  -7.127  1.00 85.15 242  A 1 
ATOM 1915 C CD1 . LEU A 1 242  ? 11.248  21.455  -6.461  1.00 80.78 242  A 1 
ATOM 1916 C CD2 . LEU A 1 242  ? 11.250  23.657  -7.587  1.00 81.56 242  A 1 
ATOM 1917 N N   . GLU A 1 243  ? 6.580   22.026  -7.330  1.00 89.93 243  A 1 
ATOM 1918 C CA  . GLU A 1 243  ? 5.480   22.412  -6.437  1.00 89.54 243  A 1 
ATOM 1919 C C   . GLU A 1 243  ? 4.612   21.210  -6.033  1.00 89.12 243  A 1 
ATOM 1920 O O   . GLU A 1 243  ? 4.183   21.124  -4.881  1.00 87.32 243  A 1 
ATOM 1921 C CB  . GLU A 1 243  ? 4.614   23.496  -7.095  1.00 88.42 243  A 1 
ATOM 1922 C CG  . GLU A 1 243  ? 5.334   24.852  -7.180  1.00 81.05 243  A 1 
ATOM 1923 C CD  . GLU A 1 243  ? 4.433   25.979  -7.701  1.00 75.80 243  A 1 
ATOM 1924 O OE1 . GLU A 1 243  ? 4.956   26.871  -8.401  1.00 67.29 243  A 1 
ATOM 1925 O OE2 . GLU A 1 243  ? 3.243   26.010  -7.302  1.00 67.94 243  A 1 
ATOM 1926 N N   . THR A 1 244  ? 4.406   20.251  -6.931  1.00 89.22 244  A 1 
ATOM 1927 C CA  . THR A 1 244  ? 3.683   19.002  -6.630  1.00 88.57 244  A 1 
ATOM 1928 C C   . THR A 1 244  ? 4.434   18.153  -5.596  1.00 88.25 244  A 1 
ATOM 1929 O O   . THR A 1 244  ? 3.824   17.663  -4.646  1.00 87.03 244  A 1 
ATOM 1930 C CB  . THR A 1 244  ? 3.420   18.208  -7.920  1.00 87.65 244  A 1 
ATOM 1931 O OG1 . THR A 1 244  ? 2.638   18.990  -8.795  1.00 82.98 244  A 1 
ATOM 1932 C CG2 . THR A 1 244  ? 2.642   16.918  -7.674  1.00 81.75 244  A 1 
ATOM 1933 N N   . VAL A 1 245  ? 5.762   18.052  -5.707  1.00 90.22 245  A 1 
ATOM 1934 C CA  . VAL A 1 245  ? 6.618   17.382  -4.709  1.00 90.02 245  A 1 
ATOM 1935 C C   . VAL A 1 245  ? 6.582   18.113  -3.356  1.00 89.42 245  A 1 
ATOM 1936 O O   . VAL A 1 245  ? 6.652   17.481  -2.300  1.00 88.83 245  A 1 
ATOM 1937 C CB  . VAL A 1 245  ? 8.056   17.239  -5.249  1.00 90.12 245  A 1 
ATOM 1938 C CG1 . VAL A 1 245  ? 9.031   16.688  -4.201  1.00 86.47 245  A 1 
ATOM 1939 C CG2 . VAL A 1 245  ? 8.103   16.274  -6.439  1.00 86.40 245  A 1 
ATOM 1940 N N   . TYR A 1 246  ? 6.401   19.435  -3.332  1.00 88.93 246  A 1 
ATOM 1941 C CA  . TYR A 1 246  ? 6.174   20.170  -2.079  1.00 87.71 246  A 1 
ATOM 1942 C C   . TYR A 1 246  ? 4.844   19.790  -1.418  1.00 87.99 246  A 1 
ATOM 1943 O O   . TYR A 1 246  ? 4.817   19.581  -0.201  1.00 86.75 246  A 1 
ATOM 1944 C CB  . TYR A 1 246  ? 6.225   21.689  -2.305  1.00 85.48 246  A 1 
ATOM 1945 C CG  . TYR A 1 246  ? 7.532   22.287  -2.780  1.00 78.77 246  A 1 
ATOM 1946 C CD1 . TYR A 1 246  ? 8.749   21.586  -2.692  1.00 70.41 246  A 1 
ATOM 1947 C CD2 . TYR A 1 246  ? 7.520   23.605  -3.289  1.00 69.38 246  A 1 
ATOM 1948 C CE1 . TYR A 1 246  ? 9.947   22.194  -3.111  1.00 63.43 246  A 1 
ATOM 1949 C CE2 . TYR A 1 246  ? 8.713   24.214  -3.703  1.00 62.67 246  A 1 
ATOM 1950 C CZ  . TYR A 1 246  ? 9.932   23.513  -3.615  1.00 63.93 246  A 1 
ATOM 1951 O OH  . TYR A 1 246  ? 11.084  24.107  -4.000  1.00 59.26 246  A 1 
ATOM 1952 N N   . GLU A 1 247  ? 3.764   19.671  -2.192  1.00 87.25 247  A 1 
ATOM 1953 C CA  . GLU A 1 247  ? 2.472   19.198  -1.682  1.00 87.26 247  A 1 
ATOM 1954 C C   . GLU A 1 247  ? 2.581   17.768  -1.135  1.00 86.67 247  A 1 
ATOM 1955 O O   . GLU A 1 247  ? 2.084   17.487  -0.042  1.00 85.47 247  A 1 
ATOM 1956 C CB  . GLU A 1 247  ? 1.392   19.264  -2.775  1.00 86.40 247  A 1 
ATOM 1957 C CG  . GLU A 1 247  ? 1.016   20.689  -3.215  1.00 83.08 247  A 1 
ATOM 1958 C CD  . GLU A 1 247  ? 0.562   21.588  -2.056  1.00 82.77 247  A 1 
ATOM 1959 O OE1 . GLU A 1 247  ? 0.903   22.792  -2.085  1.00 73.44 247  A 1 
ATOM 1960 O OE2 . GLU A 1 247  ? -0.109  21.094  -1.119  1.00 76.20 247  A 1 
ATOM 1961 N N   . GLU A 1 248  ? 3.295   16.896  -1.836  1.00 89.27 248  A 1 
ATOM 1962 C CA  . GLU A 1 248  ? 3.570   15.527  -1.387  1.00 89.09 248  A 1 
ATOM 1963 C C   . GLU A 1 248  ? 4.344   15.506  -0.060  1.00 88.39 248  A 1 
ATOM 1964 O O   . GLU A 1 248  ? 3.956   14.817  0.890   1.00 87.40 248  A 1 
ATOM 1965 C CB  . GLU A 1 248  ? 4.332   14.787  -2.491  1.00 88.82 248  A 1 
ATOM 1966 C CG  . GLU A 1 248  ? 4.663   13.364  -2.036  1.00 87.35 248  A 1 
ATOM 1967 C CD  . GLU A 1 248  ? 5.259   12.490  -3.135  1.00 87.77 248  A 1 
ATOM 1968 O OE1 . GLU A 1 248  ? 5.033   11.265  -3.022  1.00 80.00 248  A 1 
ATOM 1969 O OE2 . GLU A 1 248  ? 5.927   13.043  -4.026  1.00 82.78 248  A 1 
ATOM 1970 N N   . LYS A 1 249  ? 5.406   16.301  0.056   1.00 89.34 249  A 1 
ATOM 1971 C CA  . LYS A 1 249  ? 6.183   16.402  1.300   1.00 88.37 249  A 1 
ATOM 1972 C C   . LYS A 1 249  ? 5.324   16.899  2.462   1.00 87.86 249  A 1 
ATOM 1973 O O   . LYS A 1 249  ? 5.421   16.361  3.565   1.00 86.18 249  A 1 
ATOM 1974 C CB  . LYS A 1 249  ? 7.415   17.287  1.070   1.00 87.46 249  A 1 
ATOM 1975 C CG  . LYS A 1 249  ? 8.341   17.256  2.296   1.00 84.73 249  A 1 
ATOM 1976 C CD  . LYS A 1 249  ? 9.722   17.817  1.955   1.00 80.53 249  A 1 
ATOM 1977 C CE  . LYS A 1 249  ? 10.683  17.567  3.120   1.00 75.70 249  A 1 
ATOM 1978 N NZ  . LYS A 1 249  ? 12.098  17.499  2.663   1.00 68.73 249  A 1 
ATOM 1979 N N   . ASN A 1 250  ? 4.480   17.901  2.238   1.00 86.70 250  A 1 
ATOM 1980 C CA  . ASN A 1 250  ? 3.561   18.411  3.255   1.00 85.51 250  A 1 
ATOM 1981 C C   . ASN A 1 250  ? 2.536   17.351  3.680   1.00 85.31 250  A 1 
ATOM 1982 O O   . ASN A 1 250  ? 2.278   17.215  4.877   1.00 83.87 250  A 1 
ATOM 1983 C CB  . ASN A 1 250  ? 2.876   19.680  2.725   1.00 83.94 250  A 1 
ATOM 1984 C CG  . ASN A 1 250  ? 3.787   20.891  2.676   1.00 81.46 250  A 1 
ATOM 1985 O OD1 . ASN A 1 250  ? 4.714   21.055  3.463   1.00 75.25 250  A 1 
ATOM 1986 N ND2 . ASN A 1 250  ? 3.514   21.811  1.780   1.00 74.17 250  A 1 
ATOM 1987 N N   . MET A 1 251  ? 2.018   16.561  2.736   1.00 85.57 251  A 1 
ATOM 1988 C CA  . MET A 1 251  ? 1.130   15.428  3.012   1.00 85.41 251  A 1 
ATOM 1989 C C   . MET A 1 251  ? 1.798   14.410  3.941   1.00 85.21 251  A 1 
ATOM 1990 O O   . MET A 1 251  ? 1.226   14.043  4.970   1.00 84.78 251  A 1 
ATOM 1991 C CB  . MET A 1 251  ? 0.722   14.775  1.681   1.00 84.58 251  A 1 
ATOM 1992 C CG  . MET A 1 251  ? -0.232  13.594  1.863   1.00 81.40 251  A 1 
ATOM 1993 S SD  . MET A 1 251  ? -0.471  12.578  0.381   1.00 79.34 251  A 1 
ATOM 1994 C CE  . MET A 1 251  ? 1.159   11.791  0.257   1.00 68.50 251  A 1 
ATOM 1995 N N   . TYR A 1 252  ? 3.027   13.996  3.634   1.00 85.82 252  A 1 
ATOM 1996 C CA  . TYR A 1 252  ? 3.755   13.052  4.484   1.00 85.01 252  A 1 
ATOM 1997 C C   . TYR A 1 252  ? 4.049   13.609  5.879   1.00 85.14 252  A 1 
ATOM 1998 O O   . TYR A 1 252  ? 3.989   12.868  6.856   1.00 82.89 252  A 1 
ATOM 1999 C CB  . TYR A 1 252  ? 5.055   12.621  3.797   1.00 83.88 252  A 1 
ATOM 2000 C CG  . TYR A 1 252  ? 4.877   11.687  2.612   1.00 82.45 252  A 1 
ATOM 2001 C CD1 . TYR A 1 252  ? 4.059   10.541  2.722   1.00 78.85 252  A 1 
ATOM 2002 C CD2 . TYR A 1 252  ? 5.558   11.946  1.409   1.00 78.21 252  A 1 
ATOM 2003 C CE1 . TYR A 1 252  ? 3.903   9.670   1.625   1.00 75.69 252  A 1 
ATOM 2004 C CE2 . TYR A 1 252  ? 5.407   11.078  0.311   1.00 74.94 252  A 1 
ATOM 2005 C CZ  . TYR A 1 252  ? 4.574   9.941   0.412   1.00 76.05 252  A 1 
ATOM 2006 O OH  . TYR A 1 252  ? 4.415   9.122   -0.651  1.00 73.06 252  A 1 
ATOM 2007 N N   . ARG A 1 253  ? 4.292   14.914  6.010   1.00 85.49 253  A 1 
ATOM 2008 C CA  . ARG A 1 253  ? 4.553   15.556  7.316   1.00 84.34 253  A 1 
ATOM 2009 C C   . ARG A 1 253  ? 3.320   15.667  8.210   1.00 85.94 253  A 1 
ATOM 2010 O O   . ARG A 1 253  ? 3.465   15.744  9.434   1.00 82.45 253  A 1 
ATOM 2011 C CB  . ARG A 1 253  ? 5.164   16.939  7.097   1.00 80.98 253  A 1 
ATOM 2012 C CG  . ARG A 1 253  ? 6.599   16.816  6.574   1.00 73.01 253  A 1 
ATOM 2013 C CD  . ARG A 1 253  ? 7.235   18.197  6.451   1.00 68.35 253  A 1 
ATOM 2014 N NE  . ARG A 1 253  ? 7.826   18.584  7.740   1.00 60.73 253  A 1 
ATOM 2015 C CZ  . ARG A 1 253  ? 8.662   19.578  7.919   1.00 53.88 253  A 1 
ATOM 2016 N NH1 . ARG A 1 253  ? 8.858   20.481  7.012   1.00 50.35 253  A 1 
ATOM 2017 N NH2 . ARG A 1 253  ? 9.352   19.656  9.020   1.00 46.91 253  A 1 
ATOM 2018 N N   . ASP A 1 254  ? 2.128   15.682  7.628   1.00 85.89 254  A 1 
ATOM 2019 C CA  . ASP A 1 254  ? 0.881   15.622  8.395   1.00 86.84 254  A 1 
ATOM 2020 C C   . ASP A 1 254  ? 0.520   14.189  8.822   1.00 86.60 254  A 1 
ATOM 2021 O O   . ASP A 1 254  ? -0.283  14.006  9.746   1.00 84.64 254  A 1 
ATOM 2022 C CB  . ASP A 1 254  ? -0.243  16.341  7.622   1.00 86.46 254  A 1 
ATOM 2023 C CG  . ASP A 1 254  ? -0.166  17.878  7.739   1.00 86.47 254  A 1 
ATOM 2024 O OD1 . ASP A 1 254  ? 0.558   18.406  8.626   1.00 83.66 254  A 1 
ATOM 2025 O OD2 . ASP A 1 254  ? -0.904  18.584  7.020   1.00 83.60 254  A 1 
ATOM 2026 N N   . ALA A 1 255  ? 1.172   13.177  8.252   1.00 86.21 255  A 1 
ATOM 2027 C CA  . ALA A 1 255  ? 1.023   11.793  8.693   1.00 85.71 255  A 1 
ATOM 2028 C C   . ALA A 1 255  ? 1.645   11.581  10.086  1.00 86.03 255  A 1 
ATOM 2029 O O   . ALA A 1 255  ? 2.819   11.848  10.349  1.00 84.57 255  A 1 
ATOM 2030 C CB  . ALA A 1 255  ? 1.596   10.845  7.634   1.00 84.29 255  A 1 
ATOM 2031 N N   . THR A 1 256  ? 0.843   11.081  11.015  1.00 84.29 256  A 1 
ATOM 2032 C CA  . THR A 1 256  ? 1.263   10.901  12.411  1.00 83.84 256  A 1 
ATOM 2033 C C   . THR A 1 256  ? 2.437   9.928   12.516  1.00 83.28 256  A 1 
ATOM 2034 O O   . THR A 1 256  ? 2.308   8.755   12.195  1.00 78.61 256  A 1 
ATOM 2035 C CB  . THR A 1 256  ? 0.088   10.429  13.280  1.00 81.51 256  A 1 
ATOM 2036 O OG1 . THR A 1 256  ? -0.921  11.415  13.266  1.00 74.21 256  A 1 
ATOM 2037 C CG2 . THR A 1 256  ? 0.465   10.239  14.750  1.00 74.64 256  A 1 
ATOM 2038 N N   . GLY A 1 257  ? 3.565   10.397  13.031  1.00 85.12 257  A 1 
ATOM 2039 C CA  . GLY A 1 257  ? 4.756   9.568   13.274  1.00 85.47 257  A 1 
ATOM 2040 C C   . GLY A 1 257  ? 5.807   9.588   12.161  1.00 86.93 257  A 1 
ATOM 2041 O O   . GLY A 1 257  ? 6.919   9.128   12.409  1.00 85.07 257  A 1 
ATOM 2042 N N   . ARG A 1 258  ? 5.517   10.174  10.998  1.00 87.57 258  A 1 
ATOM 2043 C CA  . ARG A 1 258  ? 6.460   10.223  9.858   1.00 87.73 258  A 1 
ATOM 2044 C C   . ARG A 1 258  ? 7.777   10.925  10.204  1.00 89.23 258  A 1 
ATOM 2045 O O   . ARG A 1 258  ? 8.834   10.316  10.061  1.00 88.84 258  A 1 
ATOM 2046 C CB  . ARG A 1 258  ? 5.764   10.880  8.660   1.00 85.97 258  A 1 
ATOM 2047 C CG  . ARG A 1 258  ? 6.641   10.929  7.397   1.00 79.64 258  A 1 
ATOM 2048 C CD  . ARG A 1 258  ? 6.958   9.529   6.853   1.00 74.69 258  A 1 
ATOM 2049 N NE  . ARG A 1 258  ? 7.821   9.619   5.670   1.00 66.80 258  A 1 
ATOM 2050 C CZ  . ARG A 1 258  ? 7.922   8.720   4.708   1.00 59.35 258  A 1 
ATOM 2051 N NH1 . ARG A 1 258  ? 7.235   7.613   4.715   1.00 54.56 258  A 1 
ATOM 2052 N NH2 . ARG A 1 258  ? 8.721   8.928   3.709   1.00 52.25 258  A 1 
ATOM 2053 N N   . ASP A 1 259  ? 7.728   12.136  10.748  1.00 89.46 259  A 1 
ATOM 2054 C CA  . ASP A 1 259  ? 8.931   12.882  11.163  1.00 90.35 259  A 1 
ATOM 2055 C C   . ASP A 1 259  ? 9.760   12.098  12.204  1.00 91.88 259  A 1 
ATOM 2056 O O   . ASP A 1 259  ? 10.988  12.130  12.203  1.00 91.70 259  A 1 
ATOM 2057 C CB  . ASP A 1 259  ? 8.527   14.229  11.792  1.00 89.06 259  A 1 
ATOM 2058 C CG  . ASP A 1 259  ? 7.952   15.295  10.851  1.00 86.82 259  A 1 
ATOM 2059 O OD1 . ASP A 1 259  ? 8.210   15.256  9.636   1.00 83.14 259  A 1 
ATOM 2060 O OD2 . ASP A 1 259  ? 7.285   16.213  11.392  1.00 82.39 259  A 1 
ATOM 2061 N N   . ALA A 1 260  ? 9.093   11.381  13.116  1.00 91.13 260  A 1 
ATOM 2062 C CA  . ALA A 1 260  ? 9.763   10.558  14.119  1.00 91.41 260  A 1 
ATOM 2063 C C   . ALA A 1 260  ? 10.512  9.384   13.481  1.00 92.21 260  A 1 
ATOM 2064 O O   . ALA A 1 260  ? 11.619  9.069   13.918  1.00 92.02 260  A 1 
ATOM 2065 C CB  . ALA A 1 260  ? 8.731   10.076  15.145  1.00 91.04 260  A 1 
ATOM 2066 N N   . MET A 1 261  ? 9.930   8.768   12.439  1.00 90.90 261  A 1 
ATOM 2067 C CA  . MET A 1 261  ? 10.597  7.715   11.673  1.00 90.90 261  A 1 
ATOM 2068 C C   . MET A 1 261  ? 11.805  8.255   10.907  1.00 91.71 261  A 1 
ATOM 2069 O O   . MET A 1 261  ? 12.885  7.690   11.034  1.00 91.43 261  A 1 
ATOM 2070 C CB  . MET A 1 261  ? 9.610   7.039   10.710  1.00 89.19 261  A 1 
ATOM 2071 C CG  . MET A 1 261  ? 10.343  6.022   9.822   1.00 79.71 261  A 1 
ATOM 2072 S SD  . MET A 1 261  ? 11.413  4.884   10.744  1.00 73.39 261  A 1 
ATOM 2073 C CE  . MET A 1 261  ? 10.251  3.568   11.009  1.00 62.73 261  A 1 
ATOM 2074 N N   . GLU A 1 262  ? 11.655  9.348   10.177  1.00 91.88 262  A 1 
ATOM 2075 C CA  . GLU A 1 262  ? 12.776  9.932   9.435   1.00 91.89 262  A 1 
ATOM 2076 C C   . GLU A 1 262  ? 13.956  10.237  10.369  1.00 93.05 262  A 1 
ATOM 2077 O O   . GLU A 1 262  ? 15.089  9.875   10.070  1.00 92.95 262  A 1 
ATOM 2078 C CB  . GLU A 1 262  ? 12.326  11.203  8.698   1.00 90.50 262  A 1 
ATOM 2079 C CG  . GLU A 1 262  ? 11.422  10.868  7.497   1.00 84.21 262  A 1 
ATOM 2080 C CD  . GLU A 1 262  ? 10.987  12.099  6.684   1.00 82.38 262  A 1 
ATOM 2081 O OE1 . GLU A 1 262  ? 10.168  11.893  5.754   1.00 74.41 262  A 1 
ATOM 2082 O OE2 . GLU A 1 262  ? 11.477  13.219  6.968   1.00 75.60 262  A 1 
ATOM 2083 N N   . LYS A 1 263  ? 13.688  10.794  11.552  1.00 93.79 263  A 1 
ATOM 2084 C CA  . LYS A 1 263  ? 14.735  11.067  12.552  1.00 94.58 263  A 1 
ATOM 2085 C C   . LYS A 1 263  ? 15.325  9.806   13.181  1.00 95.54 263  A 1 
ATOM 2086 O O   . LYS A 1 263  ? 16.512  9.786   13.514  1.00 95.18 263  A 1 
ATOM 2087 C CB  . LYS A 1 263  ? 14.176  12.016  13.631  1.00 94.32 263  A 1 
ATOM 2088 C CG  . LYS A 1 263  ? 13.926  13.448  13.099  1.00 91.89 263  A 1 
ATOM 2089 C CD  . LYS A 1 263  ? 15.248  14.104  12.692  1.00 89.53 263  A 1 
ATOM 2090 C CE  . LYS A 1 263  ? 15.107  15.413  11.943  1.00 85.80 263  A 1 
ATOM 2091 N NZ  . LYS A 1 263  ? 16.393  15.700  11.250  1.00 78.68 263  A 1 
ATOM 2092 N N   . PHE A 1 264  ? 14.528  8.767   13.344  1.00 93.58 264  A 1 
ATOM 2093 C CA  . PHE A 1 264  ? 15.033  7.471   13.780  1.00 94.00 264  A 1 
ATOM 2094 C C   . PHE A 1 264  ? 15.955  6.847   12.723  1.00 94.46 264  A 1 
ATOM 2095 O O   . PHE A 1 264  ? 17.065  6.452   13.069  1.00 94.49 264  A 1 
ATOM 2096 C CB  . PHE A 1 264  ? 13.862  6.551   14.140  1.00 94.34 264  A 1 
ATOM 2097 C CG  . PHE A 1 264  ? 14.272  5.103   14.297  1.00 94.22 264  A 1 
ATOM 2098 C CD1 . PHE A 1 264  ? 14.011  4.185   13.262  1.00 92.57 264  A 1 
ATOM 2099 C CD2 . PHE A 1 264  ? 14.976  4.687   15.438  1.00 93.30 264  A 1 
ATOM 2100 C CE1 . PHE A 1 264  ? 14.446  2.855   13.378  1.00 92.93 264  A 1 
ATOM 2101 C CE2 . PHE A 1 264  ? 15.411  3.358   15.552  1.00 93.04 264  A 1 
ATOM 2102 C CZ  . PHE A 1 264  ? 15.144  2.442   14.522  1.00 93.27 264  A 1 
ATOM 2103 N N   . LEU A 1 265  ? 15.543  6.805   11.454  1.00 93.97 265  A 1 
ATOM 2104 C CA  . LEU A 1 265  ? 16.345  6.252   10.357  1.00 93.65 265  A 1 
ATOM 2105 C C   . LEU A 1 265  ? 17.626  7.056   10.131  1.00 94.06 265  A 1 
ATOM 2106 O O   . LEU A 1 265  ? 18.689  6.458   9.980   1.00 94.08 265  A 1 
ATOM 2107 C CB  . LEU A 1 265  ? 15.510  6.200   9.068   1.00 93.06 265  A 1 
ATOM 2108 C CG  . LEU A 1 265  ? 14.331  5.213   9.102   1.00 91.39 265  A 1 
ATOM 2109 C CD1 . LEU A 1 265  ? 13.545  5.351   7.802   1.00 88.80 265  A 1 
ATOM 2110 C CD2 . LEU A 1 265  ? 14.775  3.765   9.273   1.00 88.70 265  A 1 
ATOM 2111 N N   . GLU A 1 266  ? 17.542  8.384   10.205  1.00 95.17 266  A 1 
ATOM 2112 C CA  . GLU A 1 266  ? 18.705  9.280   10.167  1.00 95.41 266  A 1 
ATOM 2113 C C   . GLU A 1 266  ? 19.739  8.875   11.226  1.00 95.54 266  A 1 
ATOM 2114 O O   . GLU A 1 266  ? 20.902  8.637   10.907  1.00 94.76 266  A 1 
ATOM 2115 C CB  . GLU A 1 266  ? 18.224  10.734  10.371  1.00 94.89 266  A 1 
ATOM 2116 C CG  . GLU A 1 266  ? 19.339  11.799  10.275  1.00 91.57 266  A 1 
ATOM 2117 C CD  . GLU A 1 266  ? 18.845  13.234  10.556  1.00 89.90 266  A 1 
ATOM 2118 O OE1 . GLU A 1 266  ? 19.679  14.146  10.726  1.00 81.94 266  A 1 
ATOM 2119 O OE2 . GLU A 1 266  ? 17.620  13.484  10.668  1.00 83.56 266  A 1 
ATOM 2120 N N   . ARG A 1 267  ? 19.313  8.711   12.483  1.00 96.44 267  A 1 
ATOM 2121 C CA  . ARG A 1 267  ? 20.198  8.281   13.576  1.00 96.89 267  A 1 
ATOM 2122 C C   . ARG A 1 267  ? 20.685  6.844   13.419  1.00 96.95 267  A 1 
ATOM 2123 O O   . ARG A 1 267  ? 21.823  6.553   13.777  1.00 96.15 267  A 1 
ATOM 2124 C CB  . ARG A 1 267  ? 19.473  8.472   14.911  1.00 96.94 267  A 1 
ATOM 2125 C CG  . ARG A 1 267  ? 20.275  7.985   16.129  1.00 95.02 267  A 1 
ATOM 2126 C CD  . ARG A 1 267  ? 21.647  8.648   16.214  1.00 93.39 267  A 1 
ATOM 2127 N NE  . ARG A 1 267  ? 22.375  8.177   17.387  1.00 90.45 267  A 1 
ATOM 2128 C CZ  . ARG A 1 267  ? 23.265  7.205   17.440  1.00 88.98 267  A 1 
ATOM 2129 N NH1 . ARG A 1 267  ? 23.621  6.472   16.419  1.00 79.28 267  A 1 
ATOM 2130 N NH2 . ARG A 1 267  ? 23.829  6.946   18.575  1.00 81.12 267  A 1 
ATOM 2131 N N   . PHE A 1 268  ? 19.813  5.943   12.972  1.00 96.53 268  A 1 
ATOM 2132 C CA  . PHE A 1 268  ? 20.104  4.519   12.886  1.00 96.41 268  A 1 
ATOM 2133 C C   . PHE A 1 268  ? 21.104  4.214   11.769  1.00 96.24 268  A 1 
ATOM 2134 O O   . PHE A 1 268  ? 22.029  3.445   12.006  1.00 95.48 268  A 1 
ATOM 2135 C CB  . PHE A 1 268  ? 18.795  3.739   12.718  1.00 96.26 268  A 1 
ATOM 2136 C CG  . PHE A 1 268  ? 18.990  2.238   12.720  1.00 96.48 268  A 1 
ATOM 2137 C CD1 . PHE A 1 268  ? 19.255  1.557   11.523  1.00 95.65 268  A 1 
ATOM 2138 C CD2 . PHE A 1 268  ? 18.933  1.519   13.928  1.00 95.80 268  A 1 
ATOM 2139 C CE1 . PHE A 1 268  ? 19.476  0.171   11.532  1.00 95.24 268  A 1 
ATOM 2140 C CE2 . PHE A 1 268  ? 19.150  0.132   13.935  1.00 95.33 268  A 1 
ATOM 2141 C CZ  . PHE A 1 268  ? 19.428  -0.539  12.736  1.00 95.46 268  A 1 
ATOM 2142 N N   . PHE A 1 269  ? 20.964  4.827   10.607  1.00 96.58 269  A 1 
ATOM 2143 C CA  . PHE A 1 269  ? 21.809  4.520   9.447   1.00 96.31 269  A 1 
ATOM 2144 C C   . PHE A 1 269  ? 23.028  5.427   9.280   1.00 95.93 269  A 1 
ATOM 2145 O O   . PHE A 1 269  ? 23.937  5.052   8.550   1.00 94.69 269  A 1 
ATOM 2146 C CB  . PHE A 1 269  ? 20.947  4.464   8.187   1.00 95.98 269  A 1 
ATOM 2147 C CG  . PHE A 1 269  ? 20.087  3.218   8.100   1.00 95.64 269  A 1 
ATOM 2148 C CD1 . PHE A 1 269  ? 20.699  1.956   7.988   1.00 94.20 269  A 1 
ATOM 2149 C CD2 . PHE A 1 269  ? 18.688  3.311   8.119   1.00 94.20 269  A 1 
ATOM 2150 C CE1 . PHE A 1 269  ? 19.919  0.791   7.909   1.00 93.52 269  A 1 
ATOM 2151 C CE2 . PHE A 1 269  ? 17.907  2.145   8.035   1.00 93.54 269  A 1 
ATOM 2152 C CZ  . PHE A 1 269  ? 18.523  0.885   7.934   1.00 93.61 269  A 1 
ATOM 2153 N N   . GLN A 1 270  ? 23.116  6.564   9.963   1.00 95.37 270  A 1 
ATOM 2154 C CA  . GLN A 1 270  ? 24.279  7.453   9.855   1.00 94.44 270  A 1 
ATOM 2155 C C   . GLN A 1 270  ? 25.604  6.696   10.083  1.00 94.10 270  A 1 
ATOM 2156 O O   . GLN A 1 270  ? 25.717  5.964   11.071  1.00 91.14 270  A 1 
ATOM 2157 C CB  . GLN A 1 270  ? 24.099  8.624   10.832  1.00 92.60 270  A 1 
ATOM 2158 C CG  . GLN A 1 270  ? 25.140  9.727   10.615  1.00 81.40 270  A 1 
ATOM 2159 C CD  . GLN A 1 270  ? 24.883  10.973  11.455  1.00 73.12 270  A 1 
ATOM 2160 O OE1 . GLN A 1 270  ? 24.104  11.002  12.398  1.00 65.02 270  A 1 
ATOM 2161 N NE2 . GLN A 1 270  ? 25.551  12.059  11.157  1.00 61.14 270  A 1 
ATOM 2162 N N   . PRO A 1 271  ? 26.628  6.861   9.193   1.00 94.39 271  A 1 
ATOM 2163 C CA  . PRO A 1 271  ? 26.707  7.784   8.045   1.00 94.43 271  A 1 
ATOM 2164 C C   . PRO A 1 271  ? 26.193  7.211   6.710   1.00 94.72 271  A 1 
ATOM 2165 O O   . PRO A 1 271  ? 26.295  7.881   5.687   1.00 92.75 271  A 1 
ATOM 2166 C CB  . PRO A 1 271  ? 28.199  8.132   7.962   1.00 93.25 271  A 1 
ATOM 2167 C CG  . PRO A 1 271  ? 28.867  6.813   8.346   1.00 92.29 271  A 1 
ATOM 2168 C CD  . PRO A 1 271  ? 27.934  6.259   9.420   1.00 93.89 271  A 1 
ATOM 2169 N N   . HIS A 1 272  ? 25.624  5.997   6.692   1.00 94.91 272  A 1 
ATOM 2170 C CA  . HIS A 1 272  ? 25.179  5.318   5.474   1.00 95.34 272  A 1 
ATOM 2171 C C   . HIS A 1 272  ? 24.110  6.142   4.714   1.00 95.47 272  A 1 
ATOM 2172 O O   . HIS A 1 272  ? 23.268  6.774   5.361   1.00 94.94 272  A 1 
ATOM 2173 C CB  . HIS A 1 272  ? 24.649  3.930   5.858   1.00 94.92 272  A 1 
ATOM 2174 C CG  . HIS A 1 272  ? 24.367  3.032   4.687   1.00 94.35 272  A 1 
ATOM 2175 N ND1 . HIS A 1 272  ? 23.211  2.983   3.947   1.00 88.08 272  A 1 
ATOM 2176 C CD2 . HIS A 1 272  ? 25.239  2.135   4.136   1.00 88.41 272  A 1 
ATOM 2177 C CE1 . HIS A 1 272  ? 23.389  2.093   2.957   1.00 88.97 272  A 1 
ATOM 2178 N NE2 . HIS A 1 272  ? 24.609  1.547   3.045   1.00 89.98 272  A 1 
ATOM 2179 N N   . PRO A 1 273  ? 24.044  6.086   3.372   1.00 95.54 273  A 1 
ATOM 2180 C CA  . PRO A 1 273  ? 23.049  6.814   2.569   1.00 95.54 273  A 1 
ATOM 2181 C C   . PRO A 1 273  ? 21.575  6.597   2.952   1.00 95.71 273  A 1 
ATOM 2182 O O   . PRO A 1 273  ? 20.759  7.502   2.779   1.00 94.76 273  A 1 
ATOM 2183 C CB  . PRO A 1 273  ? 23.312  6.370   1.132   1.00 94.55 273  A 1 
ATOM 2184 C CG  . PRO A 1 273  ? 24.814  6.110   1.117   1.00 92.82 273  A 1 
ATOM 2185 C CD  . PRO A 1 273  ? 25.054  5.504   2.493   1.00 94.81 273  A 1 
ATOM 2186 N N   . TYR A 1 274  ? 21.223  5.455   3.541   1.00 94.68 274  A 1 
ATOM 2187 C CA  . TYR A 1 274  ? 19.873  5.193   4.071   1.00 94.81 274  A 1 
ATOM 2188 C C   . TYR A 1 274  ? 19.446  6.127   5.222   1.00 94.58 274  A 1 
ATOM 2189 O O   . TYR A 1 274  ? 18.274  6.132   5.604   1.00 93.72 274  A 1 
ATOM 2190 C CB  . TYR A 1 274  ? 19.770  3.731   4.524   1.00 94.59 274  A 1 
ATOM 2191 C CG  . TYR A 1 274  ? 19.950  2.647   3.474   1.00 94.64 274  A 1 
ATOM 2192 C CD1 . TYR A 1 274  ? 19.853  2.906   2.096   1.00 93.51 274  A 1 
ATOM 2193 C CD2 . TYR A 1 274  ? 20.167  1.325   3.909   1.00 93.44 274  A 1 
ATOM 2194 C CE1 . TYR A 1 274  ? 19.990  1.863   1.161   1.00 93.05 274  A 1 
ATOM 2195 C CE2 . TYR A 1 274  ? 20.300  0.279   2.980   1.00 93.20 274  A 1 
ATOM 2196 C CZ  . TYR A 1 274  ? 20.214  0.546   1.605   1.00 93.79 274  A 1 
ATOM 2197 O OH  . TYR A 1 274  ? 20.345  -0.464  0.714   1.00 92.63 274  A 1 
ATOM 2198 N N   . ALA A 1 275  ? 20.359  6.927   5.767   1.00 95.62 275  A 1 
ATOM 2199 C CA  . ALA A 1 275  ? 20.048  7.958   6.751   1.00 95.69 275  A 1 
ATOM 2200 C C   . ALA A 1 275  ? 19.203  9.112   6.179   1.00 95.32 275  A 1 
ATOM 2201 O O   . ALA A 1 275  ? 18.579  9.851   6.938   1.00 94.13 275  A 1 
ATOM 2202 C CB  . ALA A 1 275  ? 21.374  8.489   7.313   1.00 95.51 275  A 1 
ATOM 2203 N N   . TYR A 1 276  ? 19.195  9.293   4.858   1.00 95.24 276  A 1 
ATOM 2204 C CA  . TYR A 1 276  ? 18.535  10.429  4.217   1.00 94.90 276  A 1 
ATOM 2205 C C   . TYR A 1 276  ? 17.157  10.056  3.665   1.00 94.41 276  A 1 
ATOM 2206 O O   . TYR A 1 276  ? 16.977  8.958   3.148   1.00 93.12 276  A 1 
ATOM 2207 C CB  . TYR A 1 276  ? 19.443  10.996  3.128   1.00 94.46 276  A 1 
ATOM 2208 C CG  . TYR A 1 276  ? 20.784  11.465  3.649   1.00 94.06 276  A 1 
ATOM 2209 C CD1 . TYR A 1 276  ? 20.894  12.700  4.314   1.00 91.70 276  A 1 
ATOM 2210 C CD2 . TYR A 1 276  ? 21.924  10.651  3.490   1.00 92.06 276  A 1 
ATOM 2211 C CE1 . TYR A 1 276  ? 22.139  13.131  4.806   1.00 90.54 276  A 1 
ATOM 2212 C CE2 . TYR A 1 276  ? 23.170  11.078  3.983   1.00 90.73 276  A 1 
ATOM 2213 C CZ  . TYR A 1 276  ? 23.279  12.321  4.636   1.00 90.91 276  A 1 
ATOM 2214 O OH  . TYR A 1 276  ? 24.488  12.738  5.103   1.00 88.38 276  A 1 
ATOM 2215 N N   . PRO A 1 277  ? 16.164  10.958  3.736   1.00 93.64 277  A 1 
ATOM 2216 C CA  . PRO A 1 277  ? 14.831  10.681  3.209   1.00 93.18 277  A 1 
ATOM 2217 C C   . PRO A 1 277  ? 14.852  10.534  1.682   1.00 93.85 277  A 1 
ATOM 2218 O O   . PRO A 1 277  ? 15.531  11.294  0.988   1.00 93.17 277  A 1 
ATOM 2219 C CB  . PRO A 1 277  ? 13.966  11.858  3.667   1.00 91.55 277  A 1 
ATOM 2220 C CG  . PRO A 1 277  ? 14.966  13.012  3.782   1.00 89.31 277  A 1 
ATOM 2221 C CD  . PRO A 1 277  ? 16.236  12.318  4.256   1.00 92.02 277  A 1 
ATOM 2222 N N   . ILE A 1 278  ? 14.042  9.609   1.159   1.00 93.09 278  A 1 
ATOM 2223 C CA  . ILE A 1 278  ? 13.935  9.315   -0.283  1.00 93.41 278  A 1 
ATOM 2224 C C   . ILE A 1 278  ? 13.580  10.570  -1.090  1.00 93.34 278  A 1 
ATOM 2225 O O   . ILE A 1 278  ? 14.212  10.851  -2.107  1.00 92.62 278  A 1 
ATOM 2226 C CB  . ILE A 1 278  ? 12.912  8.175   -0.511  1.00 93.14 278  A 1 
ATOM 2227 C CG1 . ILE A 1 278  ? 13.444  6.854   0.093   1.00 92.15 278  A 1 
ATOM 2228 C CG2 . ILE A 1 278  ? 12.590  7.996   -2.006  1.00 92.49 278  A 1 
ATOM 2229 C CD1 . ILE A 1 278  ? 12.436  5.699   0.088   1.00 89.20 278  A 1 
ATOM 2230 N N   . ILE A 1 279  ? 12.627  11.363  -0.599  1.00 92.82 279  A 1 
ATOM 2231 C CA  . ILE A 1 279  ? 12.175  12.616  -1.230  1.00 92.53 279  A 1 
ATOM 2232 C C   . ILE A 1 279  ? 13.221  13.752  -1.159  1.00 92.18 279  A 1 
ATOM 2233 O O   . ILE A 1 279  ? 13.039  14.814  -1.756  1.00 90.04 279  A 1 
ATOM 2234 C CB  . ILE A 1 279  ? 10.819  13.007  -0.609  1.00 90.82 279  A 1 
ATOM 2235 C CG1 . ILE A 1 279  ? 10.053  14.016  -1.494  1.00 82.08 279  A 1 
ATOM 2236 C CG2 . ILE A 1 279  ? 10.980  13.540  0.833   1.00 82.26 279  A 1 
ATOM 2237 C CD1 . ILE A 1 279  ? 8.581   14.194  -1.088  1.00 77.70 279  A 1 
ATOM 2238 N N   . GLY A 1 280  ? 14.304  13.569  -0.405  1.00 92.59 280  A 1 
ATOM 2239 C CA  . GLY A 1 280  ? 15.328  14.587  -0.189  1.00 92.37 280  A 1 
ATOM 2240 C C   . GLY A 1 280  ? 14.987  15.622  0.888   1.00 92.08 280  A 1 
ATOM 2241 O O   . GLY A 1 280  ? 13.858  15.764  1.367   1.00 90.64 280  A 1 
ATOM 2242 N N   . SER A 1 281  ? 16.005  16.382  1.297   1.00 92.83 281  A 1 
ATOM 2243 C CA  . SER A 1 281  ? 15.837  17.450  2.289   1.00 92.22 281  A 1 
ATOM 2244 C C   . SER A 1 281  ? 15.154  18.687  1.699   1.00 91.91 281  A 1 
ATOM 2245 O O   . SER A 1 281  ? 15.219  18.963  0.503   1.00 90.97 281  A 1 
ATOM 2246 C CB  . SER A 1 281  ? 17.169  17.824  2.942   1.00 91.31 281  A 1 
ATOM 2247 O OG  . SER A 1 281  ? 17.969  18.613  2.090   1.00 86.63 281  A 1 
ATOM 2248 N N   . THR A 1 282  ? 14.541  19.496  2.561   1.00 91.36 282  A 1 
ATOM 2249 C CA  . THR A 1 282  ? 13.924  20.776  2.161   1.00 90.52 282  A 1 
ATOM 2250 C C   . THR A 1 282  ? 14.927  21.725  1.492   1.00 90.43 282  A 1 
ATOM 2251 O O   . THR A 1 282  ? 14.543  22.503  0.627   1.00 89.12 282  A 1 
ATOM 2252 C CB  . THR A 1 282  ? 13.299  21.471  3.383   1.00 88.91 282  A 1 
ATOM 2253 O OG1 . THR A 1 282  ? 12.441  20.590  4.069   1.00 82.51 282  A 1 
ATOM 2254 C CG2 . THR A 1 282  ? 12.461  22.692  3.015   1.00 81.54 282  A 1 
ATOM 2255 N N   . TYR A 1 283  ? 16.204  21.644  1.853   1.00 91.52 283  A 1 
ATOM 2256 C CA  . TYR A 1 283  ? 17.252  22.442  1.220   1.00 91.59 283  A 1 
ATOM 2257 C C   . TYR A 1 283  ? 17.411  22.092  -0.264  1.00 91.67 283  A 1 
ATOM 2258 O O   . TYR A 1 283  ? 17.334  22.982  -1.101  1.00 90.67 283  A 1 
ATOM 2259 C CB  . TYR A 1 283  ? 18.572  22.266  1.981   1.00 91.45 283  A 1 
ATOM 2260 C CG  . TYR A 1 283  ? 19.736  22.974  1.311   1.00 91.35 283  A 1 
ATOM 2261 C CD1 . TYR A 1 283  ? 20.586  22.266  0.435   1.00 89.36 283  A 1 
ATOM 2262 C CD2 . TYR A 1 283  ? 19.940  24.350  1.524   1.00 89.43 283  A 1 
ATOM 2263 C CE1 . TYR A 1 283  ? 21.639  22.935  -0.220  1.00 87.86 283  A 1 
ATOM 2264 C CE2 . TYR A 1 283  ? 20.992  25.019  0.871   1.00 87.99 283  A 1 
ATOM 2265 C CZ  . TYR A 1 283  ? 21.842  24.312  -0.001  1.00 88.60 283  A 1 
ATOM 2266 O OH  . TYR A 1 283  ? 22.856  24.955  -0.637  1.00 87.37 283  A 1 
ATOM 2267 N N   . TYR A 1 284  ? 17.579  20.813  -0.599  1.00 92.24 284  A 1 
ATOM 2268 C CA  . TYR A 1 284  ? 17.761  20.382  -1.989  1.00 92.54 284  A 1 
ATOM 2269 C C   . TYR A 1 284  ? 16.489  20.535  -2.820  1.00 91.98 284  A 1 
ATOM 2270 O O   . TYR A 1 284  ? 16.574  20.927  -3.977  1.00 90.07 284  A 1 
ATOM 2271 C CB  . TYR A 1 284  ? 18.281  18.946  -2.030  1.00 92.77 284  A 1 
ATOM 2272 C CG  . TYR A 1 284  ? 19.755  18.845  -1.706  1.00 93.05 284  A 1 
ATOM 2273 C CD1 . TYR A 1 284  ? 20.712  19.241  -2.660  1.00 90.41 284  A 1 
ATOM 2274 C CD2 . TYR A 1 284  ? 20.176  18.359  -0.456  1.00 91.09 284  A 1 
ATOM 2275 C CE1 . TYR A 1 284  ? 22.085  19.142  -2.370  1.00 90.03 284  A 1 
ATOM 2276 C CE2 . TYR A 1 284  ? 21.549  18.260  -0.159  1.00 90.32 284  A 1 
ATOM 2277 C CZ  . TYR A 1 284  ? 22.506  18.646  -1.119  1.00 91.15 284  A 1 
ATOM 2278 O OH  . TYR A 1 284  ? 23.830  18.539  -0.835  1.00 89.54 284  A 1 
ATOM 2279 N N   . LEU A 1 285  ? 15.316  20.345  -2.219  1.00 90.80 285  A 1 
ATOM 2280 C CA  . LEU A 1 285  ? 14.051  20.634  -2.894  1.00 89.64 285  A 1 
ATOM 2281 C C   . LEU A 1 285  ? 13.949  22.114  -3.303  1.00 89.49 285  A 1 
ATOM 2282 O O   . LEU A 1 285  ? 13.494  22.413  -4.397  1.00 88.17 285  A 1 
ATOM 2283 C CB  . LEU A 1 285  ? 12.882  20.222  -1.986  1.00 88.20 285  A 1 
ATOM 2284 C CG  . LEU A 1 285  ? 12.737  18.706  -1.761  1.00 81.56 285  A 1 
ATOM 2285 C CD1 . LEU A 1 285  ? 11.609  18.459  -0.767  1.00 76.38 285  A 1 
ATOM 2286 C CD2 . LEU A 1 285  ? 12.386  17.944  -3.028  1.00 76.05 285  A 1 
ATOM 2287 N N   . LYS A 1 286  ? 14.423  23.044  -2.476  1.00 89.89 286  A 1 
ATOM 2288 C CA  . LYS A 1 286  ? 14.469  24.481  -2.824  1.00 88.86 286  A 1 
ATOM 2289 C C   . LYS A 1 286  ? 15.575  24.845  -3.825  1.00 89.81 286  A 1 
ATOM 2290 O O   . LYS A 1 286  ? 15.543  25.947  -4.374  1.00 88.07 286  A 1 
ATOM 2291 C CB  . LYS A 1 286  ? 14.647  25.314  -1.549  1.00 86.90 286  A 1 
ATOM 2292 C CG  . LYS A 1 286  ? 13.382  25.358  -0.692  1.00 82.76 286  A 1 
ATOM 2293 C CD  . LYS A 1 286  ? 13.660  26.134  0.601   1.00 78.33 286  A 1 
ATOM 2294 C CE  . LYS A 1 286  ? 12.388  26.208  1.441   1.00 72.56 286  A 1 
ATOM 2295 N NZ  . LYS A 1 286  ? 12.573  27.027  2.662   1.00 64.95 286  A 1 
ATOM 2296 N N   . ASN A 1 287  ? 16.551  23.981  -4.013  1.00 90.62 287  A 1 
ATOM 2297 C CA  . ASN A 1 287  ? 17.739  24.218  -4.832  1.00 91.56 287  A 1 
ATOM 2298 C C   . ASN A 1 287  ? 18.008  23.033  -5.777  1.00 92.64 287  A 1 
ATOM 2299 O O   . ASN A 1 287  ? 19.086  22.429  -5.705  1.00 91.02 287  A 1 
ATOM 2300 C CB  . ASN A 1 287  ? 18.942  24.502  -3.911  1.00 90.16 287  A 1 
ATOM 2301 C CG  . ASN A 1 287  ? 18.712  25.679  -3.001  1.00 87.55 287  A 1 
ATOM 2302 O OD1 . ASN A 1 287  ? 18.707  26.822  -3.411  1.00 82.20 287  A 1 
ATOM 2303 N ND2 . ASN A 1 287  ? 18.475  25.443  -1.733  1.00 81.24 287  A 1 
ATOM 2304 N N   . PRO A 1 288  ? 17.032  22.643  -6.624  1.00 92.68 288  A 1 
ATOM 2305 C CA  . PRO A 1 288  ? 17.221  21.519  -7.531  1.00 92.94 288  A 1 
ATOM 2306 C C   . PRO A 1 288  ? 18.291  21.855  -8.575  1.00 93.91 288  A 1 
ATOM 2307 O O   . PRO A 1 288  ? 18.368  22.980  -9.064  1.00 93.06 288  A 1 
ATOM 2308 C CB  . PRO A 1 288  ? 15.847  21.280  -8.157  1.00 91.21 288  A 1 
ATOM 2309 C CG  . PRO A 1 288  ? 15.219  22.675  -8.166  1.00 89.44 288  A 1 
ATOM 2310 C CD  . PRO A 1 288  ? 15.759  23.305  -6.890  1.00 91.94 288  A 1 
ATOM 2311 N N   . ARG A 1 289  ? 19.097  20.861  -8.937  1.00 94.49 289  A 1 
ATOM 2312 C CA  . ARG A 1 289  ? 20.112  20.969  -9.991  1.00 94.91 289  A 1 
ATOM 2313 C C   . ARG A 1 289  ? 19.749  20.033  -11.129 1.00 95.45 289  A 1 
ATOM 2314 O O   . ARG A 1 289  ? 19.919  18.816  -11.022 1.00 94.35 289  A 1 
ATOM 2315 C CB  . ARG A 1 289  ? 21.500  20.652  -9.433  1.00 93.41 289  A 1 
ATOM 2316 C CG  . ARG A 1 289  ? 22.028  21.780  -8.546  1.00 86.39 289  A 1 
ATOM 2317 C CD  . ARG A 1 289  ? 23.437  21.412  -8.109  1.00 83.74 289  A 1 
ATOM 2318 N NE  . ARG A 1 289  ? 24.072  22.484  -7.347  1.00 75.70 289  A 1 
ATOM 2319 C CZ  . ARG A 1 289  ? 25.295  22.409  -6.861  1.00 67.57 289  A 1 
ATOM 2320 N NH1 . ARG A 1 289  ? 26.027  21.331  -7.002  1.00 61.10 289  A 1 
ATOM 2321 N NH2 . ARG A 1 289  ? 25.811  23.420  -6.225  1.00 58.37 289  A 1 
ATOM 2322 N N   . LEU A 1 290  ? 19.228  20.586  -12.209 1.00 95.43 290  A 1 
ATOM 2323 C CA  . LEU A 1 290  ? 18.781  19.789  -13.354 1.00 95.74 290  A 1 
ATOM 2324 C C   . LEU A 1 290  ? 19.953  19.146  -14.103 1.00 95.76 290  A 1 
ATOM 2325 O O   . LEU A 1 290  ? 19.808  18.042  -14.625 1.00 94.91 290  A 1 
ATOM 2326 C CB  . LEU A 1 290  ? 17.912  20.646  -14.290 1.00 95.30 290  A 1 
ATOM 2327 C CG  . LEU A 1 290  ? 16.611  21.186  -13.665 1.00 93.55 290  A 1 
ATOM 2328 C CD1 . LEU A 1 290  ? 15.774  21.895  -14.728 1.00 88.67 290  A 1 
ATOM 2329 C CD2 . LEU A 1 290  ? 15.749  20.075  -13.072 1.00 88.69 290  A 1 
ATOM 2330 N N   . SER A 1 291  ? 21.123  19.767  -14.103 1.00 96.13 291  A 1 
ATOM 2331 C CA  . SER A 1 291  ? 22.349  19.156  -14.640 1.00 95.92 291  A 1 
ATOM 2332 C C   . SER A 1 291  ? 22.751  17.890  -13.874 1.00 95.91 291  A 1 
ATOM 2333 O O   . SER A 1 291  ? 23.099  16.883  -14.498 1.00 95.45 291  A 1 
ATOM 2334 C CB  . SER A 1 291  ? 23.500  20.164  -14.629 1.00 95.47 291  A 1 
ATOM 2335 O OG  . SER A 1 291  ? 23.730  20.658  -13.330 1.00 91.57 291  A 1 
ATOM 2336 N N   . GLU A 1 292  ? 22.624  17.878  -12.542 1.00 96.01 292  A 1 
ATOM 2337 C CA  . GLU A 1 292  ? 22.882  16.684  -11.723 1.00 95.88 292  A 1 
ATOM 2338 C C   . GLU A 1 292  ? 21.834  15.588  -11.975 1.00 96.29 292  A 1 
ATOM 2339 O O   . GLU A 1 292  ? 22.192  14.412  -12.055 1.00 95.72 292  A 1 
ATOM 2340 C CB  . GLU A 1 292  ? 22.934  17.039  -10.227 1.00 95.28 292  A 1 
ATOM 2341 C CG  . GLU A 1 292  ? 24.181  17.857  -9.847  1.00 87.81 292  A 1 
ATOM 2342 C CD  . GLU A 1 292  ? 24.259  18.213  -8.351  1.00 81.22 292  A 1 
ATOM 2343 O OE1 . GLU A 1 292  ? 25.208  18.943  -7.971  1.00 70.32 292  A 1 
ATOM 2344 O OE2 . GLU A 1 292  ? 23.358  17.821  -7.579  1.00 71.27 292  A 1 
ATOM 2345 N N   . MET A 1 293  ? 20.565  15.948  -12.186 1.00 96.54 293  A 1 
ATOM 2346 C CA  . MET A 1 293  ? 19.522  14.988  -12.580 1.00 96.50 293  A 1 
ATOM 2347 C C   . MET A 1 293  ? 19.823  14.349  -13.942 1.00 96.74 293  A 1 
ATOM 2348 O O   . MET A 1 293  ? 19.752  13.128  -14.086 1.00 96.39 293  A 1 
ATOM 2349 C CB  . MET A 1 293  ? 18.144  15.663  -12.616 1.00 95.80 293  A 1 
ATOM 2350 C CG  . MET A 1 293  ? 17.678  16.152  -11.245 1.00 91.63 293  A 1 
ATOM 2351 S SD  . MET A 1 293  ? 16.044  16.926  -11.278 1.00 87.90 293  A 1 
ATOM 2352 C CE  . MET A 1 293  ? 15.969  17.500  -9.568  1.00 77.62 293  A 1 
ATOM 2353 N N   . MET A 1 294  ? 20.233  15.135  -14.929 1.00 96.48 294  A 1 
ATOM 2354 C CA  . MET A 1 294  ? 20.654  14.608  -16.234 1.00 96.07 294  A 1 
ATOM 2355 C C   . MET A 1 294  ? 21.879  13.694  -16.119 1.00 96.47 294  A 1 
ATOM 2356 O O   . MET A 1 294  ? 21.949  12.675  -16.807 1.00 96.24 294  A 1 
ATOM 2357 C CB  . MET A 1 294  ? 20.979  15.756  -17.198 1.00 95.09 294  A 1 
ATOM 2358 C CG  . MET A 1 294  ? 19.731  16.481  -17.707 1.00 81.11 294  A 1 
ATOM 2359 S SD  . MET A 1 294  ? 20.071  17.707  -19.000 1.00 70.15 294  A 1 
ATOM 2360 C CE  . MET A 1 294  ? 20.930  18.982  -18.048 1.00 60.03 294  A 1 
ATOM 2361 N N   . ASN A 1 295  ? 22.838  14.037  -15.263 1.00 96.70 295  A 1 
ATOM 2362 C CA  . ASN A 1 295  ? 24.003  13.192  -15.016 1.00 96.74 295  A 1 
ATOM 2363 C C   . ASN A 1 295  ? 23.616  11.863  -14.348 1.00 97.00 295  A 1 
ATOM 2364 O O   . ASN A 1 295  ? 24.079  10.809  -14.777 1.00 96.48 295  A 1 
ATOM 2365 C CB  . ASN A 1 295  ? 25.025  13.972  -14.181 1.00 96.17 295  A 1 
ATOM 2366 C CG  . ASN A 1 295  ? 26.320  13.188  -14.073 1.00 85.10 295  A 1 
ATOM 2367 O OD1 . ASN A 1 295  ? 26.958  12.888  -15.067 1.00 77.54 295  A 1 
ATOM 2368 N ND2 . ASN A 1 295  ? 26.727  12.820  -12.887 1.00 75.65 295  A 1 
ATOM 2369 N N   . PHE A 1 296  ? 22.718  11.898  -13.358 1.00 97.04 296  A 1 
ATOM 2370 C CA  . PHE A 1 296  ? 22.154  10.698  -12.740 1.00 97.03 296  A 1 
ATOM 2371 C C   . PHE A 1 296  ? 21.487  9.799   -13.787 1.00 97.13 296  A 1 
ATOM 2372 O O   . PHE A 1 296  ? 21.809  8.615   -13.866 1.00 96.81 296  A 1 
ATOM 2373 C CB  . PHE A 1 296  ? 21.163  11.106  -11.645 1.00 96.92 296  A 1 
ATOM 2374 C CG  . PHE A 1 296  ? 20.436  9.932   -11.016 1.00 96.99 296  A 1 
ATOM 2375 C CD1 . PHE A 1 296  ? 19.131  9.597   -11.425 1.00 96.04 296  A 1 
ATOM 2376 C CD2 . PHE A 1 296  ? 21.074  9.162   -10.030 1.00 96.25 296  A 1 
ATOM 2377 C CE1 . PHE A 1 296  ? 18.465  8.510   -10.836 1.00 95.80 296  A 1 
ATOM 2378 C CE2 . PHE A 1 296  ? 20.408  8.076   -9.442  1.00 95.62 296  A 1 
ATOM 2379 C CZ  . PHE A 1 296  ? 19.100  7.751   -9.839  1.00 95.84 296  A 1 
ATOM 2380 N N   . PHE A 1 297  ? 20.644  10.361  -14.654 1.00 97.12 297  A 1 
ATOM 2381 C CA  . PHE A 1 297  ? 20.013  9.605   -15.732 1.00 97.08 297  A 1 
ATOM 2382 C C   . PHE A 1 297  ? 21.049  8.928   -16.640 1.00 97.03 297  A 1 
ATOM 2383 O O   . PHE A 1 297  ? 21.013  7.714   -16.808 1.00 96.77 297  A 1 
ATOM 2384 C CB  . PHE A 1 297  ? 19.080  10.520  -16.533 1.00 96.98 297  A 1 
ATOM 2385 C CG  . PHE A 1 297  ? 18.420  9.799   -17.687 1.00 96.86 297  A 1 
ATOM 2386 C CD1 . PHE A 1 297  ? 18.937  9.921   -18.990 1.00 95.49 297  A 1 
ATOM 2387 C CD2 . PHE A 1 297  ? 17.337  8.941   -17.440 1.00 95.78 297  A 1 
ATOM 2388 C CE1 . PHE A 1 297  ? 18.375  9.182   -20.042 1.00 95.20 297  A 1 
ATOM 2389 C CE2 . PHE A 1 297  ? 16.776  8.202   -18.490 1.00 95.02 297  A 1 
ATOM 2390 C CZ  . PHE A 1 297  ? 17.296  8.318   -19.791 1.00 95.25 297  A 1 
ATOM 2391 N N   . LYS A 1 298  ? 22.021  9.676   -17.157 1.00 96.89 298  A 1 
ATOM 2392 C CA  . LYS A 1 298  ? 23.068  9.130   -18.039 1.00 96.79 298  A 1 
ATOM 2393 C C   . LYS A 1 298  ? 23.900  8.032   -17.375 1.00 96.96 298  A 1 
ATOM 2394 O O   . LYS A 1 298  ? 24.349  7.120   -18.057 1.00 96.49 298  A 1 
ATOM 2395 C CB  . LYS A 1 298  ? 23.993  10.262  -18.499 1.00 96.31 298  A 1 
ATOM 2396 C CG  . LYS A 1 298  ? 23.311  11.197  -19.503 1.00 92.20 298  A 1 
ATOM 2397 C CD  . LYS A 1 298  ? 24.224  12.389  -19.804 1.00 88.09 298  A 1 
ATOM 2398 C CE  . LYS A 1 298  ? 23.525  13.345  -20.770 1.00 81.37 298  A 1 
ATOM 2399 N NZ  . LYS A 1 298  ? 24.365  14.531  -21.048 1.00 71.55 298  A 1 
ATOM 2400 N N   . THR A 1 299  ? 24.121  8.131   -16.069 1.00 97.24 299  A 1 
ATOM 2401 C CA  . THR A 1 299  ? 24.954  7.191   -15.307 1.00 97.34 299  A 1 
ATOM 2402 C C   . THR A 1 299  ? 24.206  5.896   -14.990 1.00 97.52 299  A 1 
ATOM 2403 O O   . THR A 1 299  ? 24.774  4.816   -15.110 1.00 97.00 299  A 1 
ATOM 2404 C CB  . THR A 1 299  ? 25.447  7.855   -14.011 1.00 96.96 299  A 1 
ATOM 2405 O OG1 . THR A 1 299  ? 26.149  9.039   -14.312 1.00 94.12 299  A 1 
ATOM 2406 C CG2 . THR A 1 299  ? 26.392  6.973   -13.202 1.00 93.64 299  A 1 
ATOM 2407 N N   . TYR A 1 300  ? 22.935  5.983   -14.584 1.00 97.66 300  A 1 
ATOM 2408 C CA  . TYR A 1 300  ? 22.210  4.841   -14.013 1.00 97.64 300  A 1 
ATOM 2409 C C   . TYR A 1 300  ? 21.184  4.205   -14.956 1.00 97.74 300  A 1 
ATOM 2410 O O   . TYR A 1 300  ? 20.873  3.021   -14.801 1.00 97.19 300  A 1 
ATOM 2411 C CB  . TYR A 1 300  ? 21.564  5.269   -12.690 1.00 97.43 300  A 1 
ATOM 2412 C CG  . TYR A 1 300  ? 22.566  5.541   -11.580 1.00 97.16 300  A 1 
ATOM 2413 C CD1 . TYR A 1 300  ? 23.093  4.471   -10.836 1.00 96.17 300  A 1 
ATOM 2414 C CD2 . TYR A 1 300  ? 22.972  6.857   -11.288 1.00 96.16 300  A 1 
ATOM 2415 C CE1 . TYR A 1 300  ? 24.020  4.712   -9.804  1.00 95.45 300  A 1 
ATOM 2416 C CE2 . TYR A 1 300  ? 23.902  7.104   -10.258 1.00 95.43 300  A 1 
ATOM 2417 C CZ  . TYR A 1 300  ? 24.425  6.031   -9.513  1.00 95.37 300  A 1 
ATOM 2418 O OH  . TYR A 1 300  ? 25.318  6.262   -8.516  1.00 93.90 300  A 1 
ATOM 2419 N N   . TYR A 1 301  ? 20.665  4.943   -15.949 1.00 97.62 301  A 1 
ATOM 2420 C CA  . TYR A 1 301  ? 19.651  4.465   -16.897 1.00 97.75 301  A 1 
ATOM 2421 C C   . TYR A 1 301  ? 20.302  3.840   -18.137 1.00 97.80 301  A 1 
ATOM 2422 O O   . TYR A 1 301  ? 20.038  4.225   -19.274 1.00 97.05 301  A 1 
ATOM 2423 C CB  . TYR A 1 301  ? 18.628  5.566   -17.213 1.00 97.52 301  A 1 
ATOM 2424 C CG  . TYR A 1 301  ? 17.657  5.870   -16.084 1.00 97.50 301  A 1 
ATOM 2425 C CD1 . TYR A 1 301  ? 16.297  5.525   -16.221 1.00 96.57 301  A 1 
ATOM 2426 C CD2 . TYR A 1 301  ? 18.101  6.485   -14.899 1.00 96.59 301  A 1 
ATOM 2427 C CE1 . TYR A 1 301  ? 15.392  5.795   -15.181 1.00 95.97 301  A 1 
ATOM 2428 C CE2 . TYR A 1 301  ? 17.204  6.745   -13.848 1.00 96.10 301  A 1 
ATOM 2429 C CZ  . TYR A 1 301  ? 15.845  6.401   -13.989 1.00 96.56 301  A 1 
ATOM 2430 O OH  . TYR A 1 301  ? 14.981  6.644   -12.968 1.00 95.57 301  A 1 
ATOM 2431 N N   . VAL A 1 302  ? 21.170  2.852   -17.894 1.00 98.09 302  A 1 
ATOM 2432 C CA  . VAL A 1 302  ? 21.839  2.033   -18.912 1.00 98.16 302  A 1 
ATOM 2433 C C   . VAL A 1 302  ? 21.319  0.597   -18.853 1.00 98.23 302  A 1 
ATOM 2434 O O   . VAL A 1 302  ? 20.981  0.101   -17.775 1.00 97.80 302  A 1 
ATOM 2435 C CB  . VAL A 1 302  ? 23.367  2.090   -18.765 1.00 97.75 302  A 1 
ATOM 2436 C CG1 . VAL A 1 302  ? 23.886  3.512   -19.002 1.00 96.54 302  A 1 
ATOM 2437 C CG2 . VAL A 1 302  ? 23.868  1.602   -17.397 1.00 96.14 302  A 1 
ATOM 2438 N N   . ALA A 1 303  ? 21.257  -0.088  -19.993 1.00 98.19 303  A 1 
ATOM 2439 C CA  . ALA A 1 303  ? 20.596  -1.386  -20.124 1.00 98.23 303  A 1 
ATOM 2440 C C   . ALA A 1 303  ? 21.119  -2.437  -19.130 1.00 98.13 303  A 1 
ATOM 2441 O O   . ALA A 1 303  ? 20.325  -3.135  -18.499 1.00 97.60 303  A 1 
ATOM 2442 C CB  . ALA A 1 303  ? 20.752  -1.851  -21.571 1.00 97.94 303  A 1 
ATOM 2443 N N   . SER A 1 304  ? 22.432  -2.502  -18.909 1.00 97.99 304  A 1 
ATOM 2444 C CA  . SER A 1 304  ? 23.053  -3.438  -17.955 1.00 97.59 304  A 1 
ATOM 2445 C C   . SER A 1 304  ? 22.648  -3.212  -16.487 1.00 97.38 304  A 1 
ATOM 2446 O O   . SER A 1 304  ? 22.803  -4.108  -15.653 1.00 96.22 304  A 1 
ATOM 2447 C CB  . SER A 1 304  ? 24.575  -3.353  -18.082 1.00 96.79 304  A 1 
ATOM 2448 O OG  . SER A 1 304  ? 25.019  -2.070  -17.689 1.00 87.68 304  A 1 
ATOM 2449 N N   . ASN A 1 305  ? 22.113  -2.037  -16.154 1.00 98.03 305  A 1 
ATOM 2450 C CA  . ASN A 1 305  ? 21.619  -1.686  -14.822 1.00 98.04 305  A 1 
ATOM 2451 C C   . ASN A 1 305  ? 20.086  -1.777  -14.706 1.00 98.11 305  A 1 
ATOM 2452 O O   . ASN A 1 305  ? 19.514  -1.383  -13.684 1.00 97.51 305  A 1 
ATOM 2453 C CB  . ASN A 1 305  ? 22.147  -0.291  -14.465 1.00 97.79 305  A 1 
ATOM 2454 C CG  . ASN A 1 305  ? 22.094  -0.005  -12.978 1.00 97.50 305  A 1 
ATOM 2455 O OD1 . ASN A 1 305  ? 22.436  -0.833  -12.146 1.00 93.84 305  A 1 
ATOM 2456 N ND2 . ASN A 1 305  ? 21.706  1.191   -12.606 1.00 93.96 305  A 1 
ATOM 2457 N N   . MET A 1 306  ? 19.413  -2.269  -15.744 1.00 98.07 306  A 1 
ATOM 2458 C CA  . MET A 1 306  ? 17.958  -2.252  -15.867 1.00 98.19 306  A 1 
ATOM 2459 C C   . MET A 1 306  ? 17.376  -3.642  -16.113 1.00 98.26 306  A 1 
ATOM 2460 O O   . MET A 1 306  ? 18.051  -4.556  -16.594 1.00 97.68 306  A 1 
ATOM 2461 C CB  . MET A 1 306  ? 17.557  -1.270  -16.975 1.00 97.60 306  A 1 
ATOM 2462 C CG  . MET A 1 306  ? 17.909  0.177   -16.612 1.00 94.72 306  A 1 
ATOM 2463 S SD  . MET A 1 306  ? 17.606  1.391   -17.918 1.00 93.47 306  A 1 
ATOM 2464 C CE  . MET A 1 306  ? 15.806  1.341   -17.971 1.00 84.51 306  A 1 
ATOM 2465 N N   . GLY A 1 307  ? 16.099  -3.803  -15.804 1.00 98.23 307  A 1 
ATOM 2466 C CA  . GLY A 1 307  ? 15.349  -5.015  -16.112 1.00 98.25 307  A 1 
ATOM 2467 C C   . GLY A 1 307  ? 13.906  -4.725  -16.494 1.00 98.44 307  A 1 
ATOM 2468 O O   . GLY A 1 307  ? 13.286  -3.814  -15.951 1.00 98.01 307  A 1 
ATOM 2469 N N   . VAL A 1 308  ? 13.375  -5.523  -17.413 1.00 98.54 308  A 1 
ATOM 2470 C CA  . VAL A 1 308  ? 11.953  -5.564  -17.767 1.00 98.63 308  A 1 
ATOM 2471 C C   . VAL A 1 308  ? 11.338  -6.806  -17.139 1.00 98.63 308  A 1 
ATOM 2472 O O   . VAL A 1 308  ? 11.841  -7.909  -17.328 1.00 98.29 308  A 1 
ATOM 2473 C CB  . VAL A 1 308  ? 11.756  -5.552  -19.289 1.00 98.38 308  A 1 
ATOM 2474 C CG1 . VAL A 1 308  ? 10.279  -5.707  -19.674 1.00 96.87 308  A 1 
ATOM 2475 C CG2 . VAL A 1 308  ? 12.249  -4.233  -19.886 1.00 97.09 308  A 1 
ATOM 2476 N N   . ILE A 1 309  ? 10.260  -6.632  -16.398 1.00 98.50 309  A 1 
ATOM 2477 C CA  . ILE A 1 309  ? 9.550   -7.707  -15.711 1.00 98.45 309  A 1 
ATOM 2478 C C   . ILE A 1 309  ? 8.107   -7.711  -16.198 1.00 98.36 309  A 1 
ATOM 2479 O O   . ILE A 1 309  ? 7.400   -6.719  -16.036 1.00 97.85 309  A 1 
ATOM 2480 C CB  . ILE A 1 309  ? 9.664   -7.543  -14.180 1.00 98.06 309  A 1 
ATOM 2481 C CG1 . ILE A 1 309  ? 11.144  -7.624  -13.739 1.00 96.85 309  A 1 
ATOM 2482 C CG2 . ILE A 1 309  ? 8.807   -8.601  -13.463 1.00 97.26 309  A 1 
ATOM 2483 C CD1 . ILE A 1 309  ? 11.390  -7.349  -12.254 1.00 92.72 309  A 1 
ATOM 2484 N N   . LEU A 1 310  ? 7.668   -8.834  -16.768 1.00 98.37 310  A 1 
ATOM 2485 C CA  . LEU A 1 310  ? 6.269   -9.073  -17.108 1.00 98.32 310  A 1 
ATOM 2486 C C   . LEU A 1 310  ? 5.742   -10.287 -16.348 1.00 98.28 310  A 1 
ATOM 2487 O O   . LEU A 1 310  ? 6.412   -11.317 -16.265 1.00 97.76 310  A 1 
ATOM 2488 C CB  . LEU A 1 310  ? 6.074   -9.260  -18.622 1.00 97.90 310  A 1 
ATOM 2489 C CG  . LEU A 1 310  ? 6.520   -8.097  -19.525 1.00 95.87 310  A 1 
ATOM 2490 C CD1 . LEU A 1 310  ? 6.129   -8.415  -20.969 1.00 92.44 310  A 1 
ATOM 2491 C CD2 . LEU A 1 310  ? 5.854   -6.775  -19.169 1.00 92.41 310  A 1 
ATOM 2492 N N   . SER A 1 311  ? 4.519   -10.172 -15.830 1.00 97.99 311  A 1 
ATOM 2493 C CA  . SER A 1 311  ? 3.774   -11.294 -15.257 1.00 97.86 311  A 1 
ATOM 2494 C C   . SER A 1 311  ? 2.311   -11.201 -15.670 1.00 97.62 311  A 1 
ATOM 2495 O O   . SER A 1 311  ? 1.685   -10.158 -15.475 1.00 96.86 311  A 1 
ATOM 2496 C CB  . SER A 1 311  ? 3.906   -11.305 -13.736 1.00 97.46 311  A 1 
ATOM 2497 O OG  . SER A 1 311  ? 3.230   -12.412 -13.162 1.00 93.63 311  A 1 
ATOM 2498 N N   . GLY A 1 312  ? 1.756   -12.265 -16.248 1.00 97.32 312  A 1 
ATOM 2499 C CA  . GLY A 1 312  ? 0.346   -12.298 -16.625 1.00 97.25 312  A 1 
ATOM 2500 C C   . GLY A 1 312  ? 0.046   -13.067 -17.905 1.00 97.38 312  A 1 
ATOM 2501 O O   . GLY A 1 312  ? 0.781   -13.976 -18.294 1.00 96.70 312  A 1 
ATOM 2502 N N   . ASP A 1 313  ? -1.058  -12.692 -18.541 1.00 96.92 313  A 1 
ATOM 2503 C CA  . ASP A 1 313  ? -1.684  -13.390 -19.665 1.00 96.72 313  A 1 
ATOM 2504 C C   . ASP A 1 313  ? -0.995  -13.066 -21.002 1.00 96.79 313  A 1 
ATOM 2505 O O   . ASP A 1 313  ? -1.423  -12.193 -21.759 1.00 95.91 313  A 1 
ATOM 2506 C CB  . ASP A 1 313  ? -3.183  -13.048 -19.658 1.00 95.87 313  A 1 
ATOM 2507 C CG  . ASP A 1 313  ? -4.013  -13.882 -20.636 1.00 94.61 313  A 1 
ATOM 2508 O OD1 . ASP A 1 313  ? -3.521  -14.934 -21.087 1.00 91.73 313  A 1 
ATOM 2509 O OD2 . ASP A 1 313  ? -5.179  -13.482 -20.866 1.00 90.74 313  A 1 
ATOM 2510 N N   . PHE A 1 314  ? 0.116   -13.734 -21.270 1.00 96.95 314  A 1 
ATOM 2511 C CA  . PHE A 1 314  ? 0.850   -13.628 -22.530 1.00 97.09 314  A 1 
ATOM 2512 C C   . PHE A 1 314  ? 1.623   -14.918 -22.822 1.00 96.93 314  A 1 
ATOM 2513 O O   . PHE A 1 314  ? 1.789   -15.763 -21.952 1.00 96.24 314  A 1 
ATOM 2514 C CB  . PHE A 1 314  ? 1.796   -12.419 -22.504 1.00 97.32 314  A 1 
ATOM 2515 C CG  . PHE A 1 314  ? 2.910   -12.487 -21.479 1.00 97.82 314  A 1 
ATOM 2516 C CD1 . PHE A 1 314  ? 2.707   -11.980 -20.184 1.00 97.34 314  A 1 
ATOM 2517 C CD2 . PHE A 1 314  ? 4.143   -13.074 -21.804 1.00 97.38 314  A 1 
ATOM 2518 C CE1 . PHE A 1 314  ? 3.723   -12.068 -19.221 1.00 97.12 314  A 1 
ATOM 2519 C CE2 . PHE A 1 314  ? 5.161   -13.166 -20.838 1.00 97.16 314  A 1 
ATOM 2520 C CZ  . PHE A 1 314  ? 4.948   -12.667 -19.543 1.00 97.41 314  A 1 
ATOM 2521 N N   . ASP A 1 315  ? 2.122   -15.037 -24.041 1.00 96.92 315  A 1 
ATOM 2522 C CA  . ASP A 1 315  ? 3.024   -16.103 -24.475 1.00 96.84 315  A 1 
ATOM 2523 C C   . ASP A 1 315  ? 4.456   -15.549 -24.605 1.00 97.23 315  A 1 
ATOM 2524 O O   . ASP A 1 315  ? 4.689   -14.558 -25.310 1.00 96.88 315  A 1 
ATOM 2525 C CB  . ASP A 1 315  ? 2.497   -16.690 -25.786 1.00 95.79 315  A 1 
ATOM 2526 C CG  . ASP A 1 315  ? 3.531   -17.582 -26.452 1.00 89.47 315  A 1 
ATOM 2527 O OD1 . ASP A 1 315  ? 4.193   -17.064 -27.389 1.00 81.14 315  A 1 
ATOM 2528 O OD2 . ASP A 1 315  ? 3.689   -18.716 -25.992 1.00 80.15 315  A 1 
ATOM 2529 N N   . SER A 1 316  ? 5.418   -16.155 -23.909 1.00 96.89 316  A 1 
ATOM 2530 C CA  . SER A 1 316  ? 6.804   -15.663 -23.865 1.00 97.12 316  A 1 
ATOM 2531 C C   . SER A 1 316  ? 7.503   -15.716 -25.220 1.00 97.45 316  A 1 
ATOM 2532 O O   . SER A 1 316  ? 8.297   -14.822 -25.519 1.00 96.99 316  A 1 
ATOM 2533 C CB  . SER A 1 316  ? 7.654   -16.471 -22.886 1.00 96.08 316  A 1 
ATOM 2534 O OG  . SER A 1 316  ? 7.184   -16.363 -21.571 1.00 87.89 316  A 1 
ATOM 2535 N N   . GLU A 1 317  ? 7.228   -16.730 -26.041 1.00 96.56 317  A 1 
ATOM 2536 C CA  . GLU A 1 317  ? 7.902   -16.918 -27.329 1.00 96.53 317  A 1 
ATOM 2537 C C   . GLU A 1 317  ? 7.537   -15.801 -28.307 1.00 96.88 317  A 1 
ATOM 2538 O O   . GLU A 1 317  ? 8.399   -15.253 -28.997 1.00 95.78 317  A 1 
ATOM 2539 C CB  . GLU A 1 317  ? 7.547   -18.282 -27.942 1.00 95.77 317  A 1 
ATOM 2540 C CG  . GLU A 1 317  ? 8.039   -19.455 -27.085 1.00 86.42 317  A 1 
ATOM 2541 C CD  . GLU A 1 317  ? 7.832   -20.832 -27.735 1.00 77.85 317  A 1 
ATOM 2542 O OE1 . GLU A 1 317  ? 8.261   -21.818 -27.093 1.00 68.13 317  A 1 
ATOM 2543 O OE2 . GLU A 1 317  ? 7.299   -20.899 -28.864 1.00 66.57 317  A 1 
ATOM 2544 N N   . THR A 1 318  ? 6.262   -15.401 -28.316 1.00 97.26 318  A 1 
ATOM 2545 C CA  . THR A 1 318  ? 5.785   -14.291 -29.153 1.00 97.03 318  A 1 
ATOM 2546 C C   . THR A 1 318  ? 6.074   -12.915 -28.549 1.00 97.42 318  A 1 
ATOM 2547 O O   . THR A 1 318  ? 6.147   -11.929 -29.287 1.00 96.94 318  A 1 
ATOM 2548 C CB  . THR A 1 318  ? 4.294   -14.421 -29.477 1.00 96.23 318  A 1 
ATOM 2549 O OG1 . THR A 1 318  ? 3.471   -14.335 -28.340 1.00 92.40 318  A 1 
ATOM 2550 C CG2 . THR A 1 318  ? 3.959   -15.723 -30.203 1.00 90.79 318  A 1 
ATOM 2551 N N   . THR A 1 319  ? 6.238   -12.825 -27.231 1.00 97.40 319  A 1 
ATOM 2552 C CA  . THR A 1 319  ? 6.464   -11.561 -26.513 1.00 97.88 319  A 1 
ATOM 2553 C C   . THR A 1 319  ? 7.929   -11.130 -26.518 1.00 98.12 319  A 1 
ATOM 2554 O O   . THR A 1 319  ? 8.213   -9.946  -26.713 1.00 97.84 319  A 1 
ATOM 2555 C CB  . THR A 1 319  ? 5.933   -11.667 -25.077 1.00 97.54 319  A 1 
ATOM 2556 O OG1 . THR A 1 319  ? 4.531   -11.813 -25.152 1.00 94.04 319  A 1 
ATOM 2557 C CG2 . THR A 1 319  ? 6.214   -10.435 -24.227 1.00 94.46 319  A 1 
ATOM 2558 N N   . LEU A 1 320  ? 8.861   -12.059 -26.333 1.00 97.84 320  A 1 
ATOM 2559 C CA  . LEU A 1 320  ? 10.286  -11.738 -26.242 1.00 98.04 320  A 1 
ATOM 2560 C C   . LEU A 1 320  ? 10.821  -10.966 -27.468 1.00 98.12 320  A 1 
ATOM 2561 O O   . LEU A 1 320  ? 11.502  -9.959  -27.253 1.00 97.91 320  A 1 
ATOM 2562 C CB  . LEU A 1 320  ? 11.083  -13.022 -25.938 1.00 97.83 320  A 1 
ATOM 2563 C CG  . LEU A 1 320  ? 12.598  -12.812 -25.812 1.00 97.07 320  A 1 
ATOM 2564 C CD1 . LEU A 1 320  ? 12.956  -11.947 -24.600 1.00 95.24 320  A 1 
ATOM 2565 C CD2 . LEU A 1 320  ? 13.293  -14.163 -25.666 1.00 95.39 320  A 1 
ATOM 2566 N N   . PRO A 1 321  ? 10.487  -11.308 -28.724 1.00 98.21 321  A 1 
ATOM 2567 C CA  . PRO A 1 321  ? 10.921  -10.524 -29.888 1.00 98.07 321  A 1 
ATOM 2568 C C   . PRO A 1 321  ? 10.405  -9.079  -29.885 1.00 98.11 321  A 1 
ATOM 2569 O O   . PRO A 1 321  ? 11.124  -8.167  -30.288 1.00 97.72 321  A 1 
ATOM 2570 C CB  . PRO A 1 321  ? 10.412  -11.289 -31.117 1.00 97.67 321  A 1 
ATOM 2571 C CG  . PRO A 1 321  ? 10.286  -12.730 -30.616 1.00 96.19 321  A 1 
ATOM 2572 C CD  . PRO A 1 321  ? 9.829   -12.530 -29.177 1.00 97.97 321  A 1 
ATOM 2573 N N   . ILE A 1 322  ? 9.181   -8.846  -29.393 1.00 97.97 322  A 1 
ATOM 2574 C CA  . ILE A 1 322  ? 8.590   -7.502  -29.274 1.00 97.97 322  A 1 
ATOM 2575 C C   . ILE A 1 322  ? 9.378   -6.671  -28.257 1.00 98.13 322  A 1 
ATOM 2576 O O   . ILE A 1 322  ? 9.738   -5.526  -28.532 1.00 97.75 322  A 1 
ATOM 2577 C CB  . ILE A 1 322  ? 7.090   -7.596  -28.887 1.00 97.68 322  A 1 
ATOM 2578 C CG1 . ILE A 1 322  ? 6.283   -8.354  -29.969 1.00 96.84 322  A 1 
ATOM 2579 C CG2 . ILE A 1 322  ? 6.492   -6.201  -28.637 1.00 96.98 322  A 1 
ATOM 2580 C CD1 . ILE A 1 322  ? 4.834   -8.674  -29.565 1.00 93.93 322  A 1 
ATOM 2581 N N   . LEU A 1 323  ? 9.681   -7.260  -27.097 1.00 98.14 323  A 1 
ATOM 2582 C CA  . LEU A 1 323  ? 10.480  -6.604  -26.063 1.00 98.26 323  A 1 
ATOM 2583 C C   . LEU A 1 323  ? 11.906  -6.340  -26.546 1.00 98.30 323  A 1 
ATOM 2584 O O   . LEU A 1 323  ? 12.412  -5.236  -26.353 1.00 98.08 323  A 1 
ATOM 2585 C CB  . LEU A 1 323  ? 10.502  -7.463  -24.792 1.00 98.25 323  A 1 
ATOM 2586 C CG  . LEU A 1 323  ? 9.132   -7.671  -24.128 1.00 97.82 323  A 1 
ATOM 2587 C CD1 . LEU A 1 323  ? 9.303   -8.613  -22.940 1.00 96.96 323  A 1 
ATOM 2588 C CD2 . LEU A 1 323  ? 8.513   -6.368  -23.630 1.00 96.75 323  A 1 
ATOM 2589 N N   . ALA A 1 324  ? 12.530  -7.306  -27.211 1.00 98.35 324  A 1 
ATOM 2590 C CA  . ALA A 1 324  ? 13.872  -7.155  -27.755 1.00 98.15 324  A 1 
ATOM 2591 C C   . ALA A 1 324  ? 13.936  -6.001  -28.764 1.00 97.98 324  A 1 
ATOM 2592 O O   . ALA A 1 324  ? 14.786  -5.126  -28.629 1.00 97.30 324  A 1 
ATOM 2593 C CB  . ALA A 1 324  ? 14.312  -8.487  -28.364 1.00 97.81 324  A 1 
ATOM 2594 N N   . ALA A 1 325  ? 12.993  -5.920  -29.703 1.00 98.12 325  A 1 
ATOM 2595 C CA  . ALA A 1 325  ? 12.949  -4.836  -30.685 1.00 97.81 325  A 1 
ATOM 2596 C C   . ALA A 1 325  ? 12.802  -3.446  -30.036 1.00 97.76 325  A 1 
ATOM 2597 O O   . ALA A 1 325  ? 13.457  -2.491  -30.458 1.00 96.82 325  A 1 
ATOM 2598 C CB  . ALA A 1 325  ? 11.799  -5.121  -31.657 1.00 97.35 325  A 1 
ATOM 2599 N N   . ALA A 1 326  ? 11.970  -3.322  -28.994 1.00 97.97 326  A 1 
ATOM 2600 C CA  . ALA A 1 326  ? 11.740  -2.049  -28.319 1.00 98.00 326  A 1 
ATOM 2601 C C   . ALA A 1 326  ? 12.892  -1.664  -27.374 1.00 98.04 326  A 1 
ATOM 2602 O O   . ALA A 1 326  ? 13.415  -0.552  -27.445 1.00 97.34 326  A 1 
ATOM 2603 C CB  . ALA A 1 326  ? 10.391  -2.138  -27.593 1.00 97.64 326  A 1 
ATOM 2604 N N   . PHE A 1 327  ? 13.318  -2.567  -26.497 1.00 98.20 327  A 1 
ATOM 2605 C CA  . PHE A 1 327  ? 14.248  -2.261  -25.406 1.00 98.22 327  A 1 
ATOM 2606 C C   . PHE A 1 327  ? 15.734  -2.348  -25.795 1.00 97.97 327  A 1 
ATOM 2607 O O   . PHE A 1 327  ? 16.565  -1.784  -25.085 1.00 97.00 327  A 1 
ATOM 2608 C CB  . PHE A 1 327  ? 13.919  -3.130  -24.189 1.00 98.15 327  A 1 
ATOM 2609 C CG  . PHE A 1 327  ? 12.674  -2.697  -23.432 1.00 98.29 327  A 1 
ATOM 2610 C CD1 . PHE A 1 327  ? 12.770  -1.704  -22.441 1.00 97.72 327  A 1 
ATOM 2611 C CD2 . PHE A 1 327  ? 11.424  -3.278  -23.705 1.00 97.75 327  A 1 
ATOM 2612 C CE1 . PHE A 1 327  ? 11.628  -1.300  -21.726 1.00 97.44 327  A 1 
ATOM 2613 C CE2 . PHE A 1 327  ? 10.278  -2.873  -22.994 1.00 97.38 327  A 1 
ATOM 2614 C CZ  . PHE A 1 327  ? 10.381  -1.887  -22.002 1.00 97.63 327  A 1 
ATOM 2615 N N   . SER A 1 328  ? 16.092  -2.958  -26.933 1.00 98.09 328  A 1 
ATOM 2616 C CA  . SER A 1 328  ? 17.483  -2.927  -27.431 1.00 97.67 328  A 1 
ATOM 2617 C C   . SER A 1 328  ? 17.951  -1.530  -27.848 1.00 97.58 328  A 1 
ATOM 2618 O O   . SER A 1 328  ? 19.146  -1.316  -28.022 1.00 96.23 328  A 1 
ATOM 2619 C CB  . SER A 1 328  ? 17.691  -3.896  -28.598 1.00 96.50 328  A 1 
ATOM 2620 O OG  . SER A 1 328  ? 17.498  -5.224  -28.156 1.00 86.58 328  A 1 
ATOM 2621 N N   . ARG A 1 329  ? 17.036  -0.549  -27.967 1.00 97.77 329  A 1 
ATOM 2622 C CA  . ARG A 1 329  ? 17.367  0.865   -28.218 1.00 97.49 329  A 1 
ATOM 2623 C C   . ARG A 1 329  ? 18.014  1.558   -27.014 1.00 97.62 329  A 1 
ATOM 2624 O O   . ARG A 1 329  ? 18.649  2.596   -27.187 1.00 96.49 329  A 1 
ATOM 2625 C CB  . ARG A 1 329  ? 16.092  1.632   -28.605 1.00 96.38 329  A 1 
ATOM 2626 C CG  . ARG A 1 329  ? 15.450  1.108   -29.894 1.00 95.04 329  A 1 
ATOM 2627 C CD  . ARG A 1 329  ? 14.221  1.940   -30.264 1.00 93.40 329  A 1 
ATOM 2628 N NE  . ARG A 1 329  ? 13.150  1.814   -29.254 1.00 90.61 329  A 1 
ATOM 2629 C CZ  . ARG A 1 329  ? 11.948  2.367   -29.326 1.00 90.67 329  A 1 
ATOM 2630 N NH1 . ARG A 1 329  ? 11.586  3.174   -30.273 1.00 82.95 329  A 1 
ATOM 2631 N NH2 . ARG A 1 329  ? 11.057  2.098   -28.437 1.00 83.61 329  A 1 
ATOM 2632 N N   . ILE A 1 330  ? 17.824  1.034   -25.810 1.00 97.63 330  A 1 
ATOM 2633 C CA  . ILE A 1 330  ? 18.409  1.608   -24.592 1.00 97.77 330  A 1 
ATOM 2634 C C   . ILE A 1 330  ? 19.931  1.452   -24.664 1.00 97.81 330  A 1 
ATOM 2635 O O   . ILE A 1 330  ? 20.411  0.363   -24.988 1.00 97.35 330  A 1 
ATOM 2636 C CB  . ILE A 1 330  ? 17.800  0.967   -23.327 1.00 97.50 330  A 1 
ATOM 2637 C CG1 . ILE A 1 330  ? 16.280  1.255   -23.281 1.00 95.86 330  A 1 
ATOM 2638 C CG2 . ILE A 1 330  ? 18.487  1.500   -22.051 1.00 96.15 330  A 1 
ATOM 2639 C CD1 . ILE A 1 330  ? 15.549  0.587   -22.119 1.00 88.67 330  A 1 
ATOM 2640 N N   . PRO A 1 331  ? 20.712  2.503   -24.339 1.00 97.53 331  A 1 
ATOM 2641 C CA  . PRO A 1 331  ? 22.167  2.425   -24.341 1.00 97.24 331  A 1 
ATOM 2642 C C   . PRO A 1 331  ? 22.675  1.274   -23.468 1.00 97.57 331  A 1 
ATOM 2643 O O   . PRO A 1 331  ? 22.248  1.142   -22.318 1.00 96.98 331  A 1 
ATOM 2644 C CB  . PRO A 1 331  ? 22.657  3.784   -23.832 1.00 96.11 331  A 1 
ATOM 2645 C CG  . PRO A 1 331  ? 21.521  4.733   -24.202 1.00 93.56 331  A 1 
ATOM 2646 C CD  . PRO A 1 331  ? 20.283  3.867   -24.033 1.00 96.63 331  A 1 
ATOM 2647 N N   . ALA A 1 332  ? 23.594  0.466   -23.987 1.00 96.20 332  A 1 
ATOM 2648 C CA  . ALA A 1 332  ? 24.155  -0.674  -23.263 1.00 95.36 332  A 1 
ATOM 2649 C C   . ALA A 1 332  ? 24.790  -0.234  -21.938 1.00 93.58 332  A 1 
ATOM 2650 O O   . ALA A 1 332  ? 24.364  -0.668  -20.874 1.00 81.13 332  A 1 
ATOM 2651 C CB  . ALA A 1 332  ? 25.142  -1.404  -24.186 1.00 93.19 332  A 1 
ATOM 2652 N N   . GLY A 1 333  ? 25.762  0.684   -22.011 1.00 93.26 333  A 1 
ATOM 2653 C CA  . GLY A 1 333  ? 26.478  1.241   -20.860 1.00 92.94 333  A 1 
ATOM 2654 C C   . GLY A 1 333  ? 27.082  0.188   -19.924 1.00 94.33 333  A 1 
ATOM 2655 O O   . GLY A 1 333  ? 26.933  -1.012  -20.109 1.00 91.20 333  A 1 
ATOM 2656 N N   . GLU A 1 334  ? 27.749  0.656   -18.880 1.00 94.40 334  A 1 
ATOM 2657 C CA  . GLU A 1 334  ? 28.219  -0.190  -17.784 1.00 94.48 334  A 1 
ATOM 2658 C C   . GLU A 1 334  ? 27.454  0.163   -16.509 1.00 94.59 334  A 1 
ATOM 2659 O O   . GLU A 1 334  ? 27.287  1.336   -16.180 1.00 91.21 334  A 1 
ATOM 2660 C CB  . GLU A 1 334  ? 29.730  -0.048  -17.579 1.00 92.33 334  A 1 
ATOM 2661 C CG  . GLU A 1 334  ? 30.529  -0.641  -18.751 1.00 81.30 334  A 1 
ATOM 2662 C CD  . GLU A 1 334  ? 32.051  -0.616  -18.526 1.00 75.35 334  A 1 
ATOM 2663 O OE1 . GLU A 1 334  ? 32.766  -1.175  -19.386 1.00 67.00 334  A 1 
ATOM 2664 O OE2 . GLU A 1 334  ? 32.501  -0.045  -17.506 1.00 67.67 334  A 1 
ATOM 2665 N N   . ALA A 1 335  ? 26.976  -0.848  -15.784 1.00 93.71 335  A 1 
ATOM 2666 C CA  . ALA A 1 335  ? 26.320  -0.623  -14.501 1.00 93.41 335  A 1 
ATOM 2667 C C   . ALA A 1 335  ? 27.313  0.019   -13.517 1.00 93.92 335  A 1 
ATOM 2668 O O   . ALA A 1 335  ? 28.407  -0.524  -13.332 1.00 91.98 335  A 1 
ATOM 2669 C CB  . ALA A 1 335  ? 25.767  -1.949  -13.968 1.00 91.34 335  A 1 
ATOM 2670 N N   . PRO A 1 336  ? 26.957  1.132   -12.846 1.00 95.11 336  A 1 
ATOM 2671 C CA  . PRO A 1 336  ? 27.858  1.790   -11.912 1.00 94.27 336  A 1 
ATOM 2672 C C   . PRO A 1 336  ? 28.316  0.854   -10.789 1.00 94.05 336  A 1 
ATOM 2673 O O   . PRO A 1 336  ? 27.521  0.045   -10.292 1.00 92.38 336  A 1 
ATOM 2674 C CB  . PRO A 1 336  ? 27.096  2.998   -11.367 1.00 92.60 336  A 1 
ATOM 2675 C CG  . PRO A 1 336  ? 26.112  3.307   -12.492 1.00 90.79 336  A 1 
ATOM 2676 C CD  . PRO A 1 336  ? 25.762  1.928   -13.036 1.00 93.61 336  A 1 
ATOM 2677 N N   . PRO A 1 337  ? 29.586  0.957   -10.345 1.00 94.14 337  A 1 
ATOM 2678 C CA  . PRO A 1 337  ? 30.088  0.137   -9.254  1.00 92.94 337  A 1 
ATOM 2679 C C   . PRO A 1 337  ? 29.307  0.423   -7.970  1.00 91.85 337  A 1 
ATOM 2680 O O   . PRO A 1 337  ? 29.070  1.573   -7.602  1.00 88.50 337  A 1 
ATOM 2681 C CB  . PRO A 1 337  ? 31.576  0.475   -9.127  1.00 91.41 337  A 1 
ATOM 2682 C CG  . PRO A 1 337  ? 31.672  1.890   -9.688  1.00 89.02 337  A 1 
ATOM 2683 C CD  . PRO A 1 337  ? 30.605  1.907   -10.777 1.00 92.57 337  A 1 
ATOM 2684 N N   . LYS A 1 338  ? 28.909  -0.638  -7.260  1.00 90.75 338  A 1 
ATOM 2685 C CA  . LYS A 1 338  ? 28.197  -0.512  -5.984  1.00 87.83 338  A 1 
ATOM 2686 C C   . LYS A 1 338  ? 29.202  -0.344  -4.847  1.00 87.24 338  A 1 
ATOM 2687 O O   . LYS A 1 338  ? 29.817  -1.324  -4.422  1.00 81.58 338  A 1 
ATOM 2688 C CB  . LYS A 1 338  ? 27.258  -1.707  -5.755  1.00 84.14 338  A 1 
ATOM 2689 C CG  . LYS A 1 338  ? 26.105  -1.738  -6.773  1.00 77.07 338  A 1 
ATOM 2690 C CD  . LYS A 1 338  ? 25.078  -2.828  -6.445  1.00 71.67 338  A 1 
ATOM 2691 C CE  . LYS A 1 338  ? 23.951  -2.769  -7.483  1.00 64.36 338  A 1 
ATOM 2692 N NZ  . LYS A 1 338  ? 22.846  -3.711  -7.183  1.00 56.13 338  A 1 
ATOM 2693 N N   . ASN A 1 339  ? 29.316  0.868   -4.311  1.00 85.46 339  A 1 
ATOM 2694 C CA  . ASN A 1 339  ? 30.058  1.119   -3.078  1.00 82.88 339  A 1 
ATOM 2695 C C   . ASN A 1 339  ? 29.206  0.678   -1.883  1.00 82.98 339  A 1 
ATOM 2696 O O   . ASN A 1 339  ? 28.261  1.365   -1.498  1.00 77.33 339  A 1 
ATOM 2697 C CB  . ASN A 1 339  ? 30.477  2.597   -3.007  1.00 77.08 339  A 1 
ATOM 2698 C CG  . ASN A 1 339  ? 31.609  2.937   -3.963  1.00 67.48 339  A 1 
ATOM 2699 O OD1 . ASN A 1 339  ? 32.313  2.086   -4.479  1.00 60.21 339  A 1 
ATOM 2700 N ND2 . ASN A 1 339  ? 31.829  4.201   -4.220  1.00 59.56 339  A 1 
ATOM 2701 N N   . ARG A 1 340  ? 29.513  -0.480  -1.315  1.00 83.68 340  A 1 
ATOM 2702 C CA  . ARG A 1 340  ? 28.846  -0.981  -0.106  1.00 82.26 340  A 1 
ATOM 2703 C C   . ARG A 1 340  ? 29.582  -0.461  1.126   1.00 83.48 340  A 1 
ATOM 2704 O O   . ARG A 1 340  ? 30.493  -1.120  1.629   1.00 77.14 340  A 1 
ATOM 2705 C CB  . ARG A 1 340  ? 28.754  -2.514  -0.119  1.00 76.82 340  A 1 
ATOM 2706 C CG  . ARG A 1 340  ? 27.803  -3.034  -1.204  1.00 69.60 340  A 1 
ATOM 2707 C CD  . ARG A 1 340  ? 27.694  -4.560  -1.102  1.00 65.90 340  A 1 
ATOM 2708 N NE  . ARG A 1 340  ? 26.780  -5.109  -2.120  1.00 57.72 340  A 1 
ATOM 2709 C CZ  . ARG A 1 340  ? 26.512  -6.388  -2.317  1.00 50.98 340  A 1 
ATOM 2710 N NH1 . ARG A 1 340  ? 27.064  -7.328  -1.597  1.00 48.94 340  A 1 
ATOM 2711 N NH2 . ARG A 1 340  ? 25.676  -6.752  -3.246  1.00 45.80 340  A 1 
ATOM 2712 N N   . GLU A 1 341  ? 29.183  0.694   1.625   1.00 81.81 341  A 1 
ATOM 2713 C CA  . GLU A 1 341  ? 29.609  1.137   2.949   1.00 83.22 341  A 1 
ATOM 2714 C C   . GLU A 1 341  ? 28.840  0.353   4.015   1.00 85.27 341  A 1 
ATOM 2715 O O   . GLU A 1 341  ? 27.611  0.368   4.064   1.00 80.84 341  A 1 
ATOM 2716 C CB  . GLU A 1 341  ? 29.446  2.648   3.125   1.00 78.61 341  A 1 
ATOM 2717 C CG  . GLU A 1 341  ? 30.423  3.435   2.236   1.00 69.28 341  A 1 
ATOM 2718 C CD  . GLU A 1 341  ? 30.472  4.937   2.554   1.00 65.80 341  A 1 
ATOM 2719 O OE1 . GLU A 1 341  ? 31.337  5.612   1.950   1.00 59.24 341  A 1 
ATOM 2720 O OE2 . GLU A 1 341  ? 29.692  5.392   3.418   1.00 58.65 341  A 1 
ATOM 2721 N N   . SER A 1 342  ? 29.558  -0.358  4.881   1.00 86.63 342  A 1 
ATOM 2722 C CA  . SER A 1 342  ? 28.924  -1.056  6.000   1.00 88.13 342  A 1 
ATOM 2723 C C   . SER A 1 342  ? 28.463  -0.057  7.057   1.00 90.75 342  A 1 
ATOM 2724 O O   . SER A 1 342  ? 29.237  0.809   7.470   1.00 88.27 342  A 1 
ATOM 2725 C CB  . SER A 1 342  ? 29.884  -2.077  6.616   1.00 82.72 342  A 1 
ATOM 2726 O OG  . SER A 1 342  ? 31.042  -1.440  7.108   1.00 73.60 342  A 1 
ATOM 2727 N N   . VAL A 1 343  ? 27.241  -0.219  7.565   1.00 92.43 343  A 1 
ATOM 2728 C CA  . VAL A 1 343  ? 26.751  0.590   8.689   1.00 94.27 343  A 1 
ATOM 2729 C C   . VAL A 1 343  ? 27.568  0.262   9.945   1.00 95.05 343  A 1 
ATOM 2730 O O   . VAL A 1 343  ? 27.622  -0.910  10.333  1.00 93.93 343  A 1 
ATOM 2731 C CB  . VAL A 1 343  ? 25.252  0.363   8.948   1.00 93.39 343  A 1 
ATOM 2732 C CG1 . VAL A 1 343  ? 24.736  1.375   9.979   1.00 89.52 343  A 1 
ATOM 2733 C CG2 . VAL A 1 343  ? 24.401  0.541   7.690   1.00 89.31 343  A 1 
ATOM 2734 N N   . PRO A 1 344  ? 28.177  1.250   10.630  1.00 95.17 344  A 1 
ATOM 2735 C CA  . PRO A 1 344  ? 28.972  0.997   11.830  1.00 95.23 344  A 1 
ATOM 2736 C C   . PRO A 1 344  ? 28.164  0.284   12.927  1.00 96.07 344  A 1 
ATOM 2737 O O   . PRO A 1 344  ? 26.974  0.571   13.099  1.00 95.40 344  A 1 
ATOM 2738 C CB  . PRO A 1 344  ? 29.470  2.364   12.303  1.00 93.61 344  A 1 
ATOM 2739 C CG  . PRO A 1 344  ? 29.480  3.195   11.024  1.00 90.96 344  A 1 
ATOM 2740 C CD  . PRO A 1 344  ? 28.290  2.643   10.241  1.00 94.09 344  A 1 
ATOM 2741 N N   . PRO A 1 345  ? 28.773  -0.633  13.706  1.00 95.91 345  A 1 
ATOM 2742 C CA  . PRO A 1 345  ? 28.097  -1.255  14.839  1.00 95.95 345  A 1 
ATOM 2743 C C   . PRO A 1 345  ? 27.812  -0.225  15.939  1.00 96.77 345  A 1 
ATOM 2744 O O   . PRO A 1 345  ? 28.561  0.736   16.110  1.00 96.09 345  A 1 
ATOM 2745 C CB  . PRO A 1 345  ? 29.041  -2.360  15.322  1.00 94.34 345  A 1 
ATOM 2746 C CG  . PRO A 1 345  ? 30.424  -1.826  14.946  1.00 91.91 345  A 1 
ATOM 2747 C CD  . PRO A 1 345  ? 30.164  -1.068  13.646  1.00 94.56 345  A 1 
ATOM 2748 N N   . PHE A 1 346  ? 26.751  -0.453  16.715  1.00 97.02 346  A 1 
ATOM 2749 C CA  . PHE A 1 346  ? 26.545  0.272   17.968  1.00 97.45 346  A 1 
ATOM 2750 C C   . PHE A 1 346  ? 27.598  -0.141  19.003  1.00 97.57 346  A 1 
ATOM 2751 O O   . PHE A 1 346  ? 28.147  -1.244  18.936  1.00 96.66 346  A 1 
ATOM 2752 C CB  . PHE A 1 346  ? 25.118  0.043   18.488  1.00 97.29 346  A 1 
ATOM 2753 C CG  . PHE A 1 346  ? 24.034  0.569   17.568  1.00 97.46 346  A 1 
ATOM 2754 C CD1 . PHE A 1 346  ? 23.961  1.947   17.291  1.00 96.54 346  A 1 
ATOM 2755 C CD2 . PHE A 1 346  ? 23.115  -0.314  16.970  1.00 96.50 346  A 1 
ATOM 2756 C CE1 . PHE A 1 346  ? 22.989  2.441   16.407  1.00 96.04 346  A 1 
ATOM 2757 C CE2 . PHE A 1 346  ? 22.140  0.181   16.087  1.00 96.08 346  A 1 
ATOM 2758 C CZ  . PHE A 1 346  ? 22.080  1.558   15.798  1.00 96.34 346  A 1 
ATOM 2759 N N   . ARG A 1 347  ? 27.875  0.732   19.977  1.00 97.27 347  A 1 
ATOM 2760 C CA  . ARG A 1 347  ? 28.835  0.491   21.059  1.00 97.20 347  A 1 
ATOM 2761 C C   . ARG A 1 347  ? 28.114  0.529   22.401  1.00 97.45 347  A 1 
ATOM 2762 O O   . ARG A 1 347  ? 27.907  1.599   22.967  1.00 95.92 347  A 1 
ATOM 2763 C CB  . ARG A 1 347  ? 29.988  1.500   20.991  1.00 96.38 347  A 1 
ATOM 2764 C CG  . ARG A 1 347  ? 30.837  1.350   19.722  1.00 91.53 347  A 1 
ATOM 2765 C CD  . ARG A 1 347  ? 32.006  2.335   19.769  1.00 84.43 347  A 1 
ATOM 2766 N NE  . ARG A 1 347  ? 32.837  2.258   18.557  1.00 74.90 347  A 1 
ATOM 2767 C CZ  . ARG A 1 347  ? 33.948  2.933   18.325  1.00 63.20 347  A 1 
ATOM 2768 N NH1 . ARG A 1 347  ? 34.443  3.766   19.197  1.00 56.91 347  A 1 
ATOM 2769 N NH2 . ARG A 1 347  ? 34.592  2.784   17.200  1.00 56.60 347  A 1 
ATOM 2770 N N   . GLY A 1 348  ? 27.741  -0.643  22.911  1.00 97.29 348  A 1 
ATOM 2771 C CA  . GLY A 1 348  ? 26.906  -0.757  24.097  1.00 97.52 348  A 1 
ATOM 2772 C C   . GLY A 1 348  ? 25.491  -0.216  23.854  1.00 97.89 348  A 1 
ATOM 2773 O O   . GLY A 1 348  ? 24.995  -0.198  22.725  1.00 96.98 348  A 1 
ATOM 2774 N N   . GLU A 1 349  ? 24.836  0.227   24.925  1.00 97.55 349  A 1 
ATOM 2775 C CA  . GLU A 1 349  ? 23.538  0.897   24.861  1.00 97.74 349  A 1 
ATOM 2776 C C   . GLU A 1 349  ? 23.710  2.363   24.426  1.00 97.89 349  A 1 
ATOM 2777 O O   . GLU A 1 349  ? 24.048  3.236   25.227  1.00 97.03 349  A 1 
ATOM 2778 C CB  . GLU A 1 349  ? 22.814  0.788   26.215  1.00 96.97 349  A 1 
ATOM 2779 C CG  . GLU A 1 349  ? 21.407  1.410   26.168  1.00 96.09 349  A 1 
ATOM 2780 C CD  . GLU A 1 349  ? 20.708  1.389   27.537  1.00 95.46 349  A 1 
ATOM 2781 O OE1 . GLU A 1 349  ? 20.475  2.487   28.094  1.00 88.92 349  A 1 
ATOM 2782 O OE2 . GLU A 1 349  ? 20.382  0.293   28.026  1.00 90.07 349  A 1 
ATOM 2783 N N   . GLU A 1 350  ? 23.420  2.654   23.163  1.00 97.93 350  A 1 
ATOM 2784 C CA  . GLU A 1 350  ? 23.306  4.031   22.681  1.00 97.99 350  A 1 
ATOM 2785 C C   . GLU A 1 350  ? 21.863  4.523   22.843  1.00 98.07 350  A 1 
ATOM 2786 O O   . GLU A 1 350  ? 20.915  3.821   22.509  1.00 97.35 350  A 1 
ATOM 2787 C CB  . GLU A 1 350  ? 23.769  4.137   21.220  1.00 97.68 350  A 1 
ATOM 2788 C CG  . GLU A 1 350  ? 25.273  3.849   21.049  1.00 96.40 350  A 1 
ATOM 2789 C CD  . GLU A 1 350  ? 25.761  4.006   19.599  1.00 96.77 350  A 1 
ATOM 2790 O OE1 . GLU A 1 350  ? 26.763  3.357   19.232  1.00 91.43 350  A 1 
ATOM 2791 O OE2 . GLU A 1 350  ? 25.169  4.801   18.840  1.00 92.91 350  A 1 
ATOM 2792 N N   . LYS A 1 351  ? 21.670  5.754   23.355  1.00 97.96 351  A 1 
ATOM 2793 C CA  . LYS A 1 351  ? 20.335  6.296   23.633  1.00 97.91 351  A 1 
ATOM 2794 C C   . LYS A 1 351  ? 19.880  7.268   22.557  1.00 97.77 351  A 1 
ATOM 2795 O O   . LYS A 1 351  ? 20.625  8.151   22.144  1.00 96.78 351  A 1 
ATOM 2796 C CB  . LYS A 1 351  ? 20.280  6.923   25.035  1.00 97.39 351  A 1 
ATOM 2797 C CG  . LYS A 1 351  ? 20.431  5.841   26.106  1.00 95.33 351  A 1 
ATOM 2798 C CD  . LYS A 1 351  ? 20.409  6.390   27.536  1.00 92.17 351  A 1 
ATOM 2799 C CE  . LYS A 1 351  ? 20.571  5.163   28.434  1.00 86.60 351  A 1 
ATOM 2800 N NZ  . LYS A 1 351  ? 20.740  5.480   29.868  1.00 77.11 351  A 1 
ATOM 2801 N N   . PHE A 1 352  ? 18.615  7.162   22.172  1.00 97.80 352  A 1 
ATOM 2802 C CA  . PHE A 1 352  ? 17.970  8.091   21.258  1.00 97.64 352  A 1 
ATOM 2803 C C   . PHE A 1 352  ? 16.529  8.371   21.686  1.00 97.62 352  A 1 
ATOM 2804 O O   . PHE A 1 352  ? 15.863  7.539   22.302  1.00 96.65 352  A 1 
ATOM 2805 C CB  . PHE A 1 352  ? 18.048  7.537   19.833  1.00 97.19 352  A 1 
ATOM 2806 C CG  . PHE A 1 352  ? 17.540  8.498   18.783  1.00 97.07 352  A 1 
ATOM 2807 C CD1 . PHE A 1 352  ? 16.390  8.185   18.036  1.00 95.18 352  A 1 
ATOM 2808 C CD2 . PHE A 1 352  ? 18.209  9.714   18.559  1.00 95.41 352  A 1 
ATOM 2809 C CE1 . PHE A 1 352  ? 15.925  9.076   17.057  1.00 94.32 352  A 1 
ATOM 2810 C CE2 . PHE A 1 352  ? 17.739  10.611  17.584  1.00 94.56 352  A 1 
ATOM 2811 C CZ  . PHE A 1 352  ? 16.597  10.288  16.828  1.00 94.80 352  A 1 
ATOM 2812 N N   . GLN A 1 353  ? 16.036  9.575   21.396  1.00 97.45 353  A 1 
ATOM 2813 C CA  . GLN A 1 353  ? 14.676  9.967   21.743  1.00 97.30 353  A 1 
ATOM 2814 C C   . GLN A 1 353  ? 13.944  10.519  20.523  1.00 97.16 353  A 1 
ATOM 2815 O O   . GLN A 1 353  ? 14.392  11.491  19.921  1.00 95.78 353  A 1 
ATOM 2816 C CB  . GLN A 1 353  ? 14.715  10.952  22.924  1.00 96.06 353  A 1 
ATOM 2817 C CG  . GLN A 1 353  ? 13.304  11.307  23.414  1.00 86.58 353  A 1 
ATOM 2818 C CD  . GLN A 1 353  ? 13.347  12.074  24.730  1.00 87.26 353  A 1 
ATOM 2819 O OE1 . GLN A 1 353  ? 13.653  13.252  24.804  1.00 78.40 353  A 1 
ATOM 2820 N NE2 . GLN A 1 353  ? 13.036  11.428  25.836  1.00 75.27 353  A 1 
ATOM 2821 N N   . VAL A 1 354  ? 12.788  9.944   20.218  1.00 96.14 354  A 1 
ATOM 2822 C CA  . VAL A 1 354  ? 11.902  10.417  19.145  1.00 95.47 354  A 1 
ATOM 2823 C C   . VAL A 1 354  ? 10.748  11.251  19.702  1.00 95.51 354  A 1 
ATOM 2824 O O   . VAL A 1 354  ? 10.236  10.986  20.796  1.00 94.60 354  A 1 
ATOM 2825 C CB  . VAL A 1 354  ? 11.379  9.268   18.260  1.00 93.77 354  A 1 
ATOM 2826 C CG1 . VAL A 1 354  ? 12.525  8.596   17.502  1.00 85.39 354  A 1 
ATOM 2827 C CG2 . VAL A 1 354  ? 10.599  8.197   19.034  1.00 86.23 354  A 1 
ATOM 2828 N N   . LEU A 1 355  ? 10.314  12.262  18.942  1.00 94.94 355  A 1 
ATOM 2829 C CA  . LEU A 1 355  ? 9.146   13.085  19.262  1.00 94.75 355  A 1 
ATOM 2830 C C   . LEU A 1 355  ? 7.898   12.535  18.561  1.00 93.85 355  A 1 
ATOM 2831 O O   . LEU A 1 355  ? 7.876   12.403  17.343  1.00 92.36 355  A 1 
ATOM 2832 C CB  . LEU A 1 355  ? 9.395   14.560  18.886  1.00 94.80 355  A 1 
ATOM 2833 C CG  . LEU A 1 355  ? 10.619  15.225  19.540  1.00 93.80 355  A 1 
ATOM 2834 C CD1 . LEU A 1 355  ? 10.690  16.693  19.122  1.00 90.59 355  A 1 
ATOM 2835 C CD2 . LEU A 1 355  ? 10.570  15.168  21.067  1.00 90.85 355  A 1 
ATOM 2836 N N   . LEU A 1 356  ? 6.845   12.247  19.334  1.00 93.16 356  A 1 
ATOM 2837 C CA  . LEU A 1 356  ? 5.561   11.777  18.798  1.00 92.28 356  A 1 
ATOM 2838 C C   . LEU A 1 356  ? 4.401   12.527  19.474  1.00 92.51 356  A 1 
ATOM 2839 O O   . LEU A 1 356  ? 4.345   12.578  20.709  1.00 90.92 356  A 1 
ATOM 2840 C CB  . LEU A 1 356  ? 5.464   10.249  18.990  1.00 89.99 356  A 1 
ATOM 2841 C CG  . LEU A 1 356  ? 4.285   9.590   18.240  1.00 82.42 356  A 1 
ATOM 2842 C CD1 . LEU A 1 356  ? 4.570   9.460   16.751  1.00 78.09 356  A 1 
ATOM 2843 C CD2 . LEU A 1 356  ? 4.022   8.189   18.796  1.00 77.98 356  A 1 
ATOM 2844 N N   . PRO A 1 357  ? 3.434   13.081  18.719  1.00 91.17 357  A 1 
ATOM 2845 C CA  . PRO A 1 357  ? 2.403   13.980  19.252  1.00 90.08 357  A 1 
ATOM 2846 C C   . PRO A 1 357  ? 1.241   13.280  19.978  1.00 89.91 357  A 1 
ATOM 2847 O O   . PRO A 1 357  ? 0.162   13.863  20.127  1.00 86.96 357  A 1 
ATOM 2848 C CB  . PRO A 1 357  ? 1.947   14.796  18.035  1.00 88.41 357  A 1 
ATOM 2849 C CG  . PRO A 1 357  ? 2.113   13.821  16.878  1.00 87.15 357  A 1 
ATOM 2850 C CD  . PRO A 1 357  ? 3.386   13.072  17.264  1.00 89.84 357  A 1 
ATOM 2851 N N   . VAL A 1 358  ? 1.416   12.046  20.460  1.00 89.08 358  A 1 
ATOM 2852 C CA  . VAL A 1 358  ? 0.373   11.266  21.155  1.00 88.99 358  A 1 
ATOM 2853 C C   . VAL A 1 358  ? 0.671   11.224  22.666  1.00 89.53 358  A 1 
ATOM 2854 O O   . VAL A 1 358  ? 1.556   10.477  23.084  1.00 87.97 358  A 1 
ATOM 2855 C CB  . VAL A 1 358  ? 0.229   9.854   20.550  1.00 86.91 358  A 1 
ATOM 2856 C CG1 . VAL A 1 358  ? -0.944  9.113   21.201  1.00 80.36 358  A 1 
ATOM 2857 C CG2 . VAL A 1 358  ? -0.037  9.912   19.042  1.00 80.99 358  A 1 
ATOM 2858 N N   . PRO A 1 359  ? -0.021  12.009  23.518  1.00 89.07 359  A 1 
ATOM 2859 C CA  . PRO A 1 359  ? 0.395   12.233  24.912  1.00 87.43 359  A 1 
ATOM 2860 C C   . PRO A 1 359  ? 0.395   10.992  25.816  1.00 86.44 359  A 1 
ATOM 2861 O O   . PRO A 1 359  ? 1.276   10.850  26.655  1.00 80.52 359  A 1 
ATOM 2862 C CB  . PRO A 1 359  ? -0.557  13.299  25.468  1.00 84.45 359  A 1 
ATOM 2863 C CG  . PRO A 1 359  ? -1.011  14.058  24.227  1.00 83.04 359  A 1 
ATOM 2864 C CD  . PRO A 1 359  ? -1.057  12.969  23.160  1.00 87.23 359  A 1 
ATOM 2865 N N   . LEU A 1 360  ? -0.584  10.105  25.658  1.00 86.18 360  A 1 
ATOM 2866 C CA  . LEU A 1 360  ? -0.770  8.951   26.554  1.00 86.63 360  A 1 
ATOM 2867 C C   . LEU A 1 360  ? 0.190   7.791   26.270  1.00 87.81 360  A 1 
ATOM 2868 O O   . LEU A 1 360  ? 0.416   6.958   27.142  1.00 82.56 360  A 1 
ATOM 2869 C CB  . LEU A 1 360  ? -2.230  8.467   26.470  1.00 82.53 360  A 1 
ATOM 2870 C CG  . LEU A 1 360  ? -3.281  9.472   26.973  1.00 76.28 360  A 1 
ATOM 2871 C CD1 . LEU A 1 360  ? -4.679  8.900   26.739  1.00 71.95 360  A 1 
ATOM 2872 C CD2 . LEU A 1 360  ? -3.132  9.770   28.465  1.00 73.26 360  A 1 
ATOM 2873 N N   . VAL A 1 361  ? 0.731   7.731   25.065  1.00 89.59 361  A 1 
ATOM 2874 C CA  . VAL A 1 361  ? 1.593   6.630   24.631  1.00 90.30 361  A 1 
ATOM 2875 C C   . VAL A 1 361  ? 3.017   6.885   25.111  1.00 91.58 361  A 1 
ATOM 2876 O O   . VAL A 1 361  ? 3.605   7.919   24.794  1.00 90.80 361  A 1 
ATOM 2877 C CB  . VAL A 1 361  ? 1.525   6.436   23.105  1.00 88.08 361  A 1 
ATOM 2878 C CG1 . VAL A 1 361  ? 2.437   5.303   22.627  1.00 82.22 361  A 1 
ATOM 2879 C CG2 . VAL A 1 361  ? 0.099   6.091   22.680  1.00 83.41 361  A 1 
ATOM 2880 N N   . ARG A 1 362  ? 3.572   5.950   25.864  1.00 93.78 362  A 1 
ATOM 2881 C CA  . ARG A 1 362  ? 5.012   5.826   26.123  1.00 94.07 362  A 1 
ATOM 2882 C C   . ARG A 1 362  ? 5.551   4.706   25.239  1.00 94.53 362  A 1 
ATOM 2883 O O   . ARG A 1 362  ? 4.794   3.822   24.856  1.00 92.89 362  A 1 
ATOM 2884 C CB  . ARG A 1 362  ? 5.262   5.555   27.613  1.00 93.38 362  A 1 
ATOM 2885 C CG  . ARG A 1 362  ? 4.715   6.664   28.526  1.00 89.32 362  A 1 
ATOM 2886 C CD  . ARG A 1 362  ? 4.961   6.306   29.990  1.00 86.10 362  A 1 
ATOM 2887 N NE  . ARG A 1 362  ? 4.356   7.293   30.906  1.00 77.16 362  A 1 
ATOM 2888 C CZ  . ARG A 1 362  ? 4.369   7.230   32.226  1.00 68.09 362  A 1 
ATOM 2889 N NH1 . ARG A 1 362  ? 4.961   6.259   32.871  1.00 61.43 362  A 1 
ATOM 2890 N NH2 . ARG A 1 362  ? 3.777   8.148   32.936  1.00 58.45 362  A 1 
ATOM 2891 N N   . LEU A 1 363  ? 6.824   4.758   24.898  1.00 93.69 363  A 1 
ATOM 2892 C CA  . LEU A 1 363  ? 7.454   3.768   24.022  1.00 93.54 363  A 1 
ATOM 2893 C C   . LEU A 1 363  ? 8.886   3.531   24.483  1.00 94.62 363  A 1 
ATOM 2894 O O   . LEU A 1 363  ? 9.585   4.493   24.818  1.00 93.74 363  A 1 
ATOM 2895 C CB  . LEU A 1 363  ? 7.402   4.289   22.570  1.00 90.06 363  A 1 
ATOM 2896 C CG  . LEU A 1 363  ? 8.136   3.426   21.521  1.00 80.81 363  A 1 
ATOM 2897 C CD1 . LEU A 1 363  ? 7.426   2.102   21.275  1.00 75.25 363  A 1 
ATOM 2898 C CD2 . LEU A 1 363  ? 8.234   4.185   20.202  1.00 73.65 363  A 1 
ATOM 2899 N N   . ALA A 1 364  ? 9.317   2.281   24.445  1.00 95.00 364  A 1 
ATOM 2900 C CA  . ALA A 1 364  ? 10.715  1.890   24.385  1.00 94.89 364  A 1 
ATOM 2901 C C   . ALA A 1 364  ? 10.940  0.997   23.168  1.00 95.42 364  A 1 
ATOM 2902 O O   . ALA A 1 364  ? 10.052  0.239   22.780  1.00 94.47 364  A 1 
ATOM 2903 C CB  . ALA A 1 364  ? 11.128  1.172   25.672  1.00 93.54 364  A 1 
ATOM 2904 N N   . GLY A 1 365  ? 12.122  1.075   22.574  1.00 95.42 365  A 1 
ATOM 2905 C CA  . GLY A 1 365  ? 12.539  0.191   21.503  1.00 95.27 365  A 1 
ATOM 2906 C C   . GLY A 1 365  ? 14.017  -0.138  21.618  1.00 96.25 365  A 1 
ATOM 2907 O O   . GLY A 1 365  ? 14.813  0.723   21.981  1.00 95.45 365  A 1 
ATOM 2908 N N   . PHE A 1 366  ? 14.357  -1.377  21.302  1.00 97.20 366  A 1 
ATOM 2909 C CA  . PHE A 1 366  ? 15.719  -1.844  21.107  1.00 97.28 366  A 1 
ATOM 2910 C C   . PHE A 1 366  ? 15.914  -2.031  19.613  1.00 97.22 366  A 1 
ATOM 2911 O O   . PHE A 1 366  ? 15.204  -2.842  19.021  1.00 96.42 366  A 1 
ATOM 2912 C CB  . PHE A 1 366  ? 15.923  -3.159  21.856  1.00 97.09 366  A 1 
ATOM 2913 C CG  . PHE A 1 366  ? 15.629  -3.086  23.339  1.00 97.09 366  A 1 
ATOM 2914 C CD1 . PHE A 1 366  ? 16.624  -2.653  24.228  1.00 95.24 366  A 1 
ATOM 2915 C CD2 . PHE A 1 366  ? 14.370  -3.467  23.828  1.00 95.58 366  A 1 
ATOM 2916 C CE1 . PHE A 1 366  ? 16.368  -2.619  25.606  1.00 94.47 366  A 1 
ATOM 2917 C CE2 . PHE A 1 366  ? 14.111  -3.428  25.209  1.00 94.75 366  A 1 
ATOM 2918 C CZ  . PHE A 1 366  ? 15.114  -3.014  26.098  1.00 95.08 366  A 1 
ATOM 2919 N N   . ALA A 1 367  ? 16.823  -1.291  19.000  1.00 97.14 367  A 1 
ATOM 2920 C CA  . ALA A 1 367  ? 17.129  -1.422  17.584  1.00 97.15 367  A 1 
ATOM 2921 C C   . ALA A 1 367  ? 18.565  -1.932  17.403  1.00 97.29 367  A 1 
ATOM 2922 O O   . ALA A 1 367  ? 19.509  -1.349  17.932  1.00 96.89 367  A 1 
ATOM 2923 C CB  . ALA A 1 367  ? 16.854  -0.088  16.882  1.00 96.64 367  A 1 
ATOM 2924 N N   . PHE A 1 368  ? 18.709  -3.017  16.664  1.00 97.87 368  A 1 
ATOM 2925 C CA  . PHE A 1 368  ? 19.944  -3.747  16.409  1.00 97.78 368  A 1 
ATOM 2926 C C   . PHE A 1 368  ? 20.291  -3.672  14.925  1.00 97.41 368  A 1 
ATOM 2927 O O   . PHE A 1 368  ? 19.416  -3.493  14.074  1.00 96.55 368  A 1 
ATOM 2928 C CB  . PHE A 1 368  ? 19.786  -5.211  16.841  1.00 97.78 368  A 1 
ATOM 2929 C CG  . PHE A 1 368  ? 19.261  -5.419  18.247  1.00 97.87 368  A 1 
ATOM 2930 C CD1 . PHE A 1 368  ? 20.151  -5.525  19.328  1.00 97.12 368  A 1 
ATOM 2931 C CD2 . PHE A 1 368  ? 17.877  -5.497  18.472  1.00 97.21 368  A 1 
ATOM 2932 C CE1 . PHE A 1 368  ? 19.655  -5.705  20.631  1.00 96.83 368  A 1 
ATOM 2933 C CE2 . PHE A 1 368  ? 17.381  -5.670  19.776  1.00 96.87 368  A 1 
ATOM 2934 C CZ  . PHE A 1 368  ? 18.269  -5.774  20.855  1.00 96.98 368  A 1 
ATOM 2935 N N   . ARG A 1 369  ? 21.558  -3.871  14.601  1.00 97.24 369  A 1 
ATOM 2936 C CA  . ARG A 1 369  ? 21.956  -4.098  13.208  1.00 97.07 369  A 1 
ATOM 2937 C C   . ARG A 1 369  ? 21.347  -5.416  12.732  1.00 97.01 369  A 1 
ATOM 2938 O O   . ARG A 1 369  ? 21.649  -6.470  13.286  1.00 95.85 369  A 1 
ATOM 2939 C CB  . ARG A 1 369  ? 23.484  -4.089  13.071  1.00 96.37 369  A 1 
ATOM 2940 C CG  . ARG A 1 369  ? 24.145  -2.758  13.474  1.00 94.25 369  A 1 
ATOM 2941 C CD  . ARG A 1 369  ? 23.578  -1.564  12.713  1.00 93.67 369  A 1 
ATOM 2942 N NE  . ARG A 1 369  ? 24.270  -0.308  13.041  1.00 93.16 369  A 1 
ATOM 2943 C CZ  . ARG A 1 369  ? 23.797  0.904   12.848  1.00 93.38 369  A 1 
ATOM 2944 N NH1 . ARG A 1 369  ? 22.614  1.126   12.360  1.00 87.54 369  A 1 
ATOM 2945 N NH2 . ARG A 1 369  ? 24.519  1.941   13.150  1.00 88.94 369  A 1 
ATOM 2946 N N   . GLY A 1 370  ? 20.459  -5.332  11.756  1.00 96.33 370  A 1 
ATOM 2947 C CA  . GLY A 1 370  ? 19.879  -6.484  11.076  1.00 96.12 370  A 1 
ATOM 2948 C C   . GLY A 1 370  ? 20.775  -6.982  9.947   1.00 96.15 370  A 1 
ATOM 2949 O O   . GLY A 1 370  ? 21.927  -6.567  9.816   1.00 94.64 370  A 1 
ATOM 2950 N N   . VAL A 1 371  ? 20.235  -7.862  9.127   1.00 96.39 371  A 1 
ATOM 2951 C CA  . VAL A 1 371  ? 20.935  -8.410  7.962   1.00 96.23 371  A 1 
ATOM 2952 C C   . VAL A 1 371  ? 20.461  -7.745  6.669   1.00 95.83 371  A 1 
ATOM 2953 O O   . VAL A 1 371  ? 19.272  -7.419  6.565   1.00 94.53 371  A 1 
ATOM 2954 C CB  . VAL A 1 371  ? 20.809  -9.937  7.889   1.00 95.60 371  A 1 
ATOM 2955 C CG1 . VAL A 1 371  ? 21.483  -10.571 9.108   1.00 93.60 371  A 1 
ATOM 2956 C CG2 . VAL A 1 371  ? 19.370  -10.445 7.803   1.00 93.54 371  A 1 
ATOM 2957 N N   . PRO A 1 372  ? 21.348  -7.534  5.676   1.00 95.61 372  A 1 
ATOM 2958 C CA  . PRO A 1 372  ? 20.914  -7.104  4.355   1.00 95.23 372  A 1 
ATOM 2959 C C   . PRO A 1 372  ? 20.057  -8.179  3.680   1.00 95.06 372  A 1 
ATOM 2960 O O   . PRO A 1 372  ? 20.041  -9.343  4.098   1.00 93.71 372  A 1 
ATOM 2961 C CB  . PRO A 1 372  ? 22.202  -6.817  3.583   1.00 94.18 372  A 1 
ATOM 2962 C CG  . PRO A 1 372  ? 23.207  -7.772  4.218   1.00 92.93 372  A 1 
ATOM 2963 C CD  . PRO A 1 372  ? 22.774  -7.803  5.679   1.00 94.83 372  A 1 
ATOM 2964 N N   . ALA A 1 373  ? 19.363  -7.795  2.616   1.00 93.94 373  A 1 
ATOM 2965 C CA  . ALA A 1 373  ? 18.589  -8.727  1.806   1.00 93.04 373  A 1 
ATOM 2966 C C   . ALA A 1 373  ? 19.457  -9.903  1.317   1.00 91.90 373  A 1 
ATOM 2967 O O   . ALA A 1 373  ? 20.638  -9.740  1.011   1.00 89.09 373  A 1 
ATOM 2968 C CB  . ALA A 1 373  ? 17.956  -7.954  0.649   1.00 92.12 373  A 1 
ATOM 2969 N N   . ASN A 1 374  ? 18.850  -11.096 1.246   1.00 91.42 374  A 1 
ATOM 2970 C CA  . ASN A 1 374  ? 19.494  -12.353 0.840   1.00 90.86 374  A 1 
ATOM 2971 C C   . ASN A 1 374  ? 20.598  -12.871 1.778   1.00 91.59 374  A 1 
ATOM 2972 O O   . ASN A 1 374  ? 21.347  -13.776 1.403   1.00 88.78 374  A 1 
ATOM 2973 C CB  . ASN A 1 374  ? 19.978  -12.264 -0.615  1.00 88.30 374  A 1 
ATOM 2974 C CG  . ASN A 1 374  ? 18.903  -11.772 -1.544  1.00 84.39 374  A 1 
ATOM 2975 O OD1 . ASN A 1 374  ? 17.749  -12.146 -1.433  1.00 77.18 374  A 1 
ATOM 2976 N ND2 . ASN A 1 374  ? 19.245  -10.922 -2.476  1.00 75.89 374  A 1 
ATOM 2977 N N   . HIS A 1 375  ? 20.715  -12.328 2.988   1.00 93.47 375  A 1 
ATOM 2978 C CA  . HIS A 1 375  ? 21.684  -12.843 3.942   1.00 94.13 375  A 1 
ATOM 2979 C C   . HIS A 1 375  ? 21.328  -14.284 4.373   1.00 94.15 375  A 1 
ATOM 2980 O O   . HIS A 1 375  ? 20.164  -14.542 4.695   1.00 93.66 375  A 1 
ATOM 2981 C CB  . HIS A 1 375  ? 21.769  -11.898 5.136   1.00 94.22 375  A 1 
ATOM 2982 C CG  . HIS A 1 375  ? 22.954  -12.189 6.018   1.00 93.88 375  A 1 
ATOM 2983 N ND1 . HIS A 1 375  ? 23.012  -13.087 7.046   1.00 87.71 375  A 1 
ATOM 2984 C CD2 . HIS A 1 375  ? 24.202  -11.633 5.896   1.00 88.35 375  A 1 
ATOM 2985 C CE1 . HIS A 1 375  ? 24.265  -13.090 7.532   1.00 89.16 375  A 1 
ATOM 2986 N NE2 . HIS A 1 375  ? 25.024  -12.210 6.862   1.00 89.80 375  A 1 
ATOM 2987 N N   . PRO A 1 376  ? 22.301  -15.217 4.459   1.00 94.31 376  A 1 
ATOM 2988 C CA  . PRO A 1 376  ? 22.037  -16.617 4.822   1.00 94.19 376  A 1 
ATOM 2989 C C   . PRO A 1 376  ? 21.306  -16.812 6.157   1.00 95.01 376  A 1 
ATOM 2990 O O   . PRO A 1 376  ? 20.514  -17.741 6.285   1.00 94.33 376  A 1 
ATOM 2991 C CB  . PRO A 1 376  ? 23.412  -17.289 4.855   1.00 92.83 376  A 1 
ATOM 2992 C CG  . PRO A 1 376  ? 24.234  -16.470 3.864   1.00 90.07 376  A 1 
ATOM 2993 C CD  . PRO A 1 376  ? 23.694  -15.059 4.067   1.00 93.16 376  A 1 
ATOM 2994 N N   . ASP A 1 377  ? 21.523  -15.922 7.122   1.00 95.36 377  A 1 
ATOM 2995 C CA  . ASP A 1 377  ? 20.882  -15.988 8.443   1.00 95.86 377  A 1 
ATOM 2996 C C   . ASP A 1 377  ? 19.419  -15.488 8.445   1.00 96.22 377  A 1 
ATOM 2997 O O   . ASP A 1 377  ? 18.740  -15.591 9.474   1.00 95.62 377  A 1 
ATOM 2998 C CB  . ASP A 1 377  ? 21.689  -15.183 9.476   1.00 95.55 377  A 1 
ATOM 2999 C CG  . ASP A 1 377  ? 23.136  -15.631 9.698   1.00 94.67 377  A 1 
ATOM 3000 O OD1 . ASP A 1 377  ? 23.571  -16.677 9.196   1.00 91.96 377  A 1 
ATOM 3001 O OD2 . ASP A 1 377  ? 23.864  -14.853 10.363  1.00 91.59 377  A 1 
ATOM 3002 N N   . GLN A 1 378  ? 18.908  -14.924 7.344   1.00 96.11 378  A 1 
ATOM 3003 C CA  . GLN A 1 378  ? 17.547  -14.365 7.296   1.00 95.95 378  A 1 
ATOM 3004 C C   . GLN A 1 378  ? 16.458  -15.405 7.630   1.00 96.29 378  A 1 
ATOM 3005 O O   . GLN A 1 378  ? 15.577  -15.078 8.429   1.00 96.15 378  A 1 
ATOM 3006 C CB  . GLN A 1 378  ? 17.304  -13.665 5.946   1.00 94.90 378  A 1 
ATOM 3007 C CG  . GLN A 1 378  ? 15.943  -12.947 5.839   1.00 89.37 378  A 1 
ATOM 3008 C CD  . GLN A 1 378  ? 15.834  -11.781 6.820   1.00 84.53 378  A 1 
ATOM 3009 O OE1 . GLN A 1 378  ? 16.541  -10.790 6.736   1.00 75.42 378  A 1 
ATOM 3010 N NE2 . GLN A 1 378  ? 14.955  -11.851 7.792   1.00 70.30 378  A 1 
ATOM 3011 N N   . PRO A 1 379  ? 16.498  -16.648 7.123   1.00 95.98 379  A 1 
ATOM 3012 C CA  . PRO A 1 379  ? 15.518  -17.668 7.497   1.00 96.11 379  A 1 
ATOM 3013 C C   . PRO A 1 379  ? 15.524  -17.984 9.001   1.00 96.85 379  A 1 
ATOM 3014 O O   . PRO A 1 379  ? 14.458  -18.068 9.612   1.00 96.70 379  A 1 
ATOM 3015 C CB  . PRO A 1 379  ? 15.853  -18.896 6.645   1.00 95.06 379  A 1 
ATOM 3016 C CG  . PRO A 1 379  ? 16.570  -18.313 5.432   1.00 92.81 379  A 1 
ATOM 3017 C CD  . PRO A 1 379  ? 17.349  -17.160 6.056   1.00 94.76 379  A 1 
ATOM 3018 N N   . ALA A 1 380  ? 16.707  -18.087 9.622   1.00 96.82 380  A 1 
ATOM 3019 C CA  . ALA A 1 380  ? 16.831  -18.314 11.065  1.00 97.41 380  A 1 
ATOM 3020 C C   . ALA A 1 380  ? 16.288  -17.125 11.877  1.00 97.58 380  A 1 
ATOM 3021 O O   . ALA A 1 380  ? 15.515  -17.314 12.820  1.00 97.34 380  A 1 
ATOM 3022 C CB  . ALA A 1 380  ? 18.298  -18.612 11.393  1.00 97.35 380  A 1 
ATOM 3023 N N   . LEU A 1 381  ? 16.612  -15.892 11.473  1.00 97.34 381  A 1 
ATOM 3024 C CA  . LEU A 1 381  ? 16.058  -14.682 12.093  1.00 97.35 381  A 1 
ATOM 3025 C C   . LEU A 1 381  ? 14.533  -14.614 11.995  1.00 97.45 381  A 1 
ATOM 3026 O O   . LEU A 1 381  ? 13.886  -14.211 12.959  1.00 96.91 381  A 1 
ATOM 3027 C CB  . LEU A 1 381  ? 16.676  -13.432 11.452  1.00 96.47 381  A 1 
ATOM 3028 C CG  . LEU A 1 381  ? 18.089  -13.099 11.950  1.00 90.24 381  A 1 
ATOM 3029 C CD1 . LEU A 1 381  ? 18.625  -11.926 11.131  1.00 88.65 381  A 1 
ATOM 3030 C CD2 . LEU A 1 381  ? 18.091  -12.686 13.424  1.00 89.37 381  A 1 
ATOM 3031 N N   . ASN A 1 382  ? 13.949  -15.043 10.882  1.00 97.13 382  A 1 
ATOM 3032 C CA  . ASN A 1 382  ? 12.493  -15.088 10.737  1.00 96.89 382  A 1 
ATOM 3033 C C   . ASN A 1 382  ? 11.840  -16.040 11.757  1.00 97.30 382  A 1 
ATOM 3034 O O   . ASN A 1 382  ? 10.758  -15.735 12.259  1.00 96.98 382  A 1 
ATOM 3035 C CB  . ASN A 1 382  ? 12.125  -15.500 9.307   1.00 96.21 382  A 1 
ATOM 3036 C CG  . ASN A 1 382  ? 12.449  -14.467 8.245   1.00 94.77 382  A 1 
ATOM 3037 O OD1 . ASN A 1 382  ? 12.699  -13.299 8.494   1.00 90.93 382  A 1 
ATOM 3038 N ND2 . ASN A 1 382  ? 12.413  -14.875 6.994   1.00 89.97 382  A 1 
ATOM 3039 N N   . ILE A 1 383  ? 12.499  -17.155 12.107  1.00 97.27 383  A 1 
ATOM 3040 C CA  . ILE A 1 383  ? 12.025  -18.049 13.176  1.00 97.61 383  A 1 
ATOM 3041 C C   . ILE A 1 383  ? 12.202  -17.400 14.556  1.00 97.96 383  A 1 
ATOM 3042 O O   . ILE A 1 383  ? 11.273  -17.435 15.363  1.00 97.66 383  A 1 
ATOM 3043 C CB  . ILE A 1 383  ? 12.711  -19.428 13.107  1.00 97.17 383  A 1 
ATOM 3044 C CG1 . ILE A 1 383  ? 12.488  -20.155 11.756  1.00 95.09 383  A 1 
ATOM 3045 C CG2 . ILE A 1 383  ? 12.246  -20.331 14.266  1.00 95.75 383  A 1 
ATOM 3046 C CD1 . ILE A 1 383  ? 11.031  -20.457 11.397  1.00 86.82 383  A 1 
ATOM 3047 N N   . VAL A 1 384  ? 13.336  -16.740 14.830  1.00 97.77 384  A 1 
ATOM 3048 C CA  . VAL A 1 384  ? 13.535  -15.971 16.079  1.00 97.95 384  A 1 
ATOM 3049 C C   . VAL A 1 384  ? 12.436  -14.920 16.248  1.00 97.99 384  A 1 
ATOM 3050 O O   . VAL A 1 384  ? 11.848  -14.786 17.325  1.00 97.75 384  A 1 
ATOM 3051 C CB  . VAL A 1 384  ? 14.920  -15.288 16.115  1.00 97.82 384  A 1 
ATOM 3052 C CG1 . VAL A 1 384  ? 15.106  -14.409 17.361  1.00 96.90 384  A 1 
ATOM 3053 C CG2 . VAL A 1 384  ? 16.061  -16.306 16.125  1.00 96.93 384  A 1 
ATOM 3054 N N   . ILE A 1 385  ? 12.117  -14.195 15.179  1.00 97.56 385  A 1 
ATOM 3055 C CA  . ILE A 1 385  ? 11.028  -13.217 15.157  1.00 97.24 385  A 1 
ATOM 3056 C C   . ILE A 1 385  ? 9.680   -13.900 15.376  1.00 97.27 385  A 1 
ATOM 3057 O O   . ILE A 1 385  ? 8.875   -13.402 16.158  1.00 96.70 385  A 1 
ATOM 3058 C CB  . ILE A 1 385  ? 11.078  -12.436 13.829  1.00 96.25 385  A 1 
ATOM 3059 C CG1 . ILE A 1 385  ? 12.314  -11.509 13.854  1.00 93.36 385  A 1 
ATOM 3060 C CG2 . ILE A 1 385  ? 9.797   -11.619 13.568  1.00 93.28 385  A 1 
ATOM 3061 C CD1 . ILE A 1 385  ? 12.725  -11.066 12.455  1.00 82.17 385  A 1 
ATOM 3062 N N   . GLY A 1 386  ? 9.447   -15.059 14.749  1.00 97.36 386  A 1 
ATOM 3063 C CA  . GLY A 1 386  ? 8.237   -15.855 14.942  1.00 97.27 386  A 1 
ATOM 3064 C C   . GLY A 1 386  ? 8.055   -16.345 16.381  1.00 97.39 386  A 1 
ATOM 3065 O O   . GLY A 1 386  ? 6.930   -16.352 16.884  1.00 96.71 386  A 1 
ATOM 3066 N N   . LEU A 1 387  ? 9.148   -16.679 17.083  1.00 97.64 387  A 1 
ATOM 3067 C CA  . LEU A 1 387  ? 9.118   -16.998 18.519  1.00 97.71 387  A 1 
ATOM 3068 C C   . LEU A 1 387  ? 8.722   -15.785 19.376  1.00 97.66 387  A 1 
ATOM 3069 O O   . LEU A 1 387  ? 8.122   -15.955 20.439  1.00 97.14 387  A 1 
ATOM 3070 C CB  . LEU A 1 387  ? 10.496  -17.520 18.967  1.00 97.80 387  A 1 
ATOM 3071 C CG  . LEU A 1 387  ? 10.844  -18.939 18.481  1.00 97.38 387  A 1 
ATOM 3072 C CD1 . LEU A 1 387  ? 12.323  -19.228 18.751  1.00 96.42 387  A 1 
ATOM 3073 C CD2 . LEU A 1 387  ? 10.019  -20.007 19.205  1.00 96.45 387  A 1 
ATOM 3074 N N   . LEU A 1 388  ? 9.041   -14.573 18.932  1.00 97.46 388  A 1 
ATOM 3075 C CA  . LEU A 1 388  ? 8.658   -13.329 19.601  1.00 97.12 388  A 1 
ATOM 3076 C C   . LEU A 1 388  ? 7.243   -12.876 19.219  1.00 96.54 388  A 1 
ATOM 3077 O O   . LEU A 1 388  ? 6.448   -12.592 20.114  1.00 95.54 388  A 1 
ATOM 3078 C CB  . LEU A 1 388  ? 9.706   -12.244 19.301  1.00 97.10 388  A 1 
ATOM 3079 C CG  . LEU A 1 388  ? 11.090  -12.480 19.939  1.00 96.62 388  A 1 
ATOM 3080 C CD1 . LEU A 1 388  ? 12.076  -11.422 19.442  1.00 95.41 388  A 1 
ATOM 3081 C CD2 . LEU A 1 388  ? 11.037  -12.384 21.467  1.00 95.18 388  A 1 
ATOM 3082 N N   . ASN A 1 389  ? 6.930   -12.830 17.914  1.00 95.95 389  A 1 
ATOM 3083 C CA  . ASN A 1 389  ? 5.621   -12.437 17.372  1.00 95.10 389  A 1 
ATOM 3084 C C   . ASN A 1 389  ? 5.236   -13.318 16.174  1.00 94.84 389  A 1 
ATOM 3085 O O   . ASN A 1 389  ? 6.003   -13.426 15.215  1.00 93.01 389  A 1 
ATOM 3086 C CB  . ASN A 1 389  ? 5.658   -10.979 16.900  1.00 93.01 389  A 1 
ATOM 3087 C CG  . ASN A 1 389  ? 5.765   -9.948  18.003  1.00 89.17 389  A 1 
ATOM 3088 O OD1 . ASN A 1 389  ? 6.705   -9.169  18.049  1.00 78.52 389  A 1 
ATOM 3089 N ND2 . ASN A 1 389  ? 4.786   -9.841  18.861  1.00 79.35 389  A 1 
ATOM 3090 N N   . ASN A 1 390  ? 4.035   -13.891 16.176  1.00 95.25 390  A 1 
ATOM 3091 C CA  . ASN A 1 390  ? 3.538   -14.717 15.074  1.00 94.69 390  A 1 
ATOM 3092 C C   . ASN A 1 390  ? 2.042   -14.526 14.804  1.00 93.63 390  A 1 
ATOM 3093 O O   . ASN A 1 390  ? 1.306   -13.910 15.582  1.00 91.36 390  A 1 
ATOM 3094 C CB  . ASN A 1 390  ? 3.925   -16.183 15.323  1.00 94.41 390  A 1 
ATOM 3095 C CG  . ASN A 1 390  ? 3.282   -16.770 16.555  1.00 94.85 390  A 1 
ATOM 3096 O OD1 . ASN A 1 390  ? 2.067   -16.837 16.681  1.00 91.51 390  A 1 
ATOM 3097 N ND2 . ASN A 1 390  ? 4.081   -17.213 17.495  1.00 92.14 390  A 1 
ATOM 3098 N N   . SER A 1 391  ? 1.572   -15.073 13.680  1.00 93.22 391  A 1 
ATOM 3099 C CA  . SER A 1 391  ? 0.196   -14.888 13.203  1.00 91.95 391  A 1 
ATOM 3100 C C   . SER A 1 391  ? -0.875  -15.477 14.124  1.00 91.24 391  A 1 
ATOM 3101 O O   . SER A 1 391  ? -2.026  -15.036 14.071  1.00 88.25 391  A 1 
ATOM 3102 C CB  . SER A 1 391  ? 0.040   -15.507 11.811  1.00 90.29 391  A 1 
ATOM 3103 O OG  . SER A 1 391  ? 1.022   -15.013 10.915  1.00 83.60 391  A 1 
ATOM 3104 N N   . ASN A 1 392  ? -0.519  -16.442 14.977  1.00 92.09 392  A 1 
ATOM 3105 C CA  . ASN A 1 392  ? -1.429  -17.044 15.953  1.00 92.36 392  A 1 
ATOM 3106 C C   . ASN A 1 392  ? -1.389  -16.362 17.330  1.00 92.10 392  A 1 
ATOM 3107 O O   . ASN A 1 392  ? -2.224  -16.666 18.181  1.00 88.93 392  A 1 
ATOM 3108 C CB  . ASN A 1 392  ? -1.184  -18.559 16.003  1.00 91.57 392  A 1 
ATOM 3109 C CG  . ASN A 1 392  ? -1.934  -19.254 14.882  1.00 90.51 392  A 1 
ATOM 3110 O OD1 . ASN A 1 392  ? -3.146  -19.136 14.770  1.00 84.58 392  A 1 
ATOM 3111 N ND2 . ASN A 1 392  ? -1.262  -19.959 14.009  1.00 83.96 392  A 1 
ATOM 3112 N N   . GLY A 1 393  ? -0.473  -15.415 17.551  1.00 92.69 393  A 1 
ATOM 3113 C CA  . GLY A 1 393  ? -0.341  -14.687 18.818  1.00 92.23 393  A 1 
ATOM 3114 C C   . GLY A 1 393  ? 0.266   -15.510 19.953  1.00 93.29 393  A 1 
ATOM 3115 O O   . GLY A 1 393  ? 0.120   -15.155 21.122  1.00 91.44 393  A 1 
ATOM 3116 N N   . THR A 1 394  ? 0.935   -16.615 19.628  1.00 94.14 394  A 1 
ATOM 3117 C CA  . THR A 1 394  ? 1.593   -17.500 20.609  1.00 94.58 394  A 1 
ATOM 3118 C C   . THR A 1 394  ? 3.039   -17.096 20.904  1.00 95.28 394  A 1 
ATOM 3119 O O   . THR A 1 394  ? 3.654   -17.641 21.822  1.00 94.21 394  A 1 
ATOM 3120 C CB  . THR A 1 394  ? 1.546   -18.962 20.148  1.00 93.61 394  A 1 
ATOM 3121 O OG1 . THR A 1 394  ? 2.186   -19.088 18.907  1.00 90.79 394  A 1 
ATOM 3122 C CG2 . THR A 1 394  ? 0.117   -19.472 19.977  1.00 89.35 394  A 1 
ATOM 3123 N N   . GLY A 1 395  ? 3.583   -16.134 20.159  1.00 95.97 395  A 1 
ATOM 3124 C CA  . GLY A 1 395  ? 4.916   -15.591 20.381  1.00 96.29 395  A 1 
ATOM 3125 C C   . GLY A 1 395  ? 5.068   -14.956 21.765  1.00 96.35 395  A 1 
ATOM 3126 O O   . GLY A 1 395  ? 4.103   -14.492 22.375  1.00 95.55 395  A 1 
ATOM 3127 N N   . TYR A 1 396  ? 6.290   -14.920 22.292  1.00 97.32 396  A 1 
ATOM 3128 C CA  . TYR A 1 396  ? 6.517   -14.473 23.671  1.00 97.36 396  A 1 
ATOM 3129 C C   . TYR A 1 396  ? 6.121   -13.009 23.903  1.00 97.09 396  A 1 
ATOM 3130 O O   . TYR A 1 396  ? 5.566   -12.683 24.956  1.00 96.15 396  A 1 
ATOM 3131 C CB  . TYR A 1 396  ? 7.976   -14.730 24.057  1.00 97.37 396  A 1 
ATOM 3132 C CG  . TYR A 1 396  ? 8.392   -16.191 24.043  1.00 97.13 396  A 1 
ATOM 3133 C CD1 . TYR A 1 396  ? 7.596   -17.164 24.682  1.00 95.26 396  A 1 
ATOM 3134 C CD2 . TYR A 1 396  ? 9.580   -16.581 23.397  1.00 95.23 396  A 1 
ATOM 3135 C CE1 . TYR A 1 396  ? 7.981   -18.517 24.667  1.00 94.28 396  A 1 
ATOM 3136 C CE2 . TYR A 1 396  ? 9.970   -17.930 23.384  1.00 94.44 396  A 1 
ATOM 3137 C CZ  . TYR A 1 396  ? 9.171   -18.903 24.019  1.00 94.98 396  A 1 
ATOM 3138 O OH  . TYR A 1 396  ? 9.539   -20.208 24.008  1.00 93.25 396  A 1 
ATOM 3139 N N   . LEU A 1 397  ? 6.323   -12.127 22.923  1.00 96.43 397  A 1 
ATOM 3140 C CA  . LEU A 1 397  ? 5.869   -10.734 23.008  1.00 96.20 397  A 1 
ATOM 3141 C C   . LEU A 1 397  ? 4.358   -10.599 22.801  1.00 95.24 397  A 1 
ATOM 3142 O O   . LEU A 1 397  ? 3.720   -9.789  23.478  1.00 94.24 397  A 1 
ATOM 3143 C CB  . LEU A 1 397  ? 6.621   -9.861  21.995  1.00 96.43 397  A 1 
ATOM 3144 C CG  . LEU A 1 397  ? 8.148   -9.851  22.123  1.00 95.88 397  A 1 
ATOM 3145 C CD1 . LEU A 1 397  ? 8.705   -8.839  21.129  1.00 94.65 397  A 1 
ATOM 3146 C CD2 . LEU A 1 397  ? 8.620   -9.458  23.524  1.00 94.51 397  A 1 
ATOM 3147 N N   . ASP A 1 398  ? 3.780   -11.418 21.930  1.00 95.77 398  A 1 
ATOM 3148 C CA  . ASP A 1 398  ? 2.326   -11.523 21.800  1.00 94.70 398  A 1 
ATOM 3149 C C   . ASP A 1 398  ? 1.731   -11.892 23.157  1.00 94.12 398  A 1 
ATOM 3150 O O   . ASP A 1 398  ? 0.871   -11.179 23.671  1.00 93.17 398  A 1 
ATOM 3151 C CB  . ASP A 1 398  ? 1.921   -12.572 20.751  1.00 94.03 398  A 1 
ATOM 3152 C CG  . ASP A 1 398  ? 2.418   -12.265 19.345  1.00 93.12 398  A 1 
ATOM 3153 O OD1 . ASP A 1 398  ? 2.325   -11.091 18.926  1.00 90.04 398  A 1 
ATOM 3154 O OD2 . ASP A 1 398  ? 2.904   -13.210 18.692  1.00 89.99 398  A 1 
ATOM 3155 N N   . ARG A 1 399  ? 2.293   -12.901 23.819  1.00 94.63 399  A 1 
ATOM 3156 C CA  . ARG A 1 399  ? 1.873   -13.343 25.157  1.00 94.11 399  A 1 
ATOM 3157 C C   . ARG A 1 399  ? 2.013   -12.254 26.225  1.00 93.74 399  A 1 
ATOM 3158 O O   . ARG A 1 399  ? 1.198   -12.205 27.140  1.00 91.80 399  A 1 
ATOM 3159 C CB  . ARG A 1 399  ? 2.658   -14.596 25.551  1.00 93.25 399  A 1 
ATOM 3160 C CG  . ARG A 1 399  ? 2.295   -15.809 24.680  1.00 88.81 399  A 1 
ATOM 3161 C CD  . ARG A 1 399  ? 3.159   -17.025 25.035  1.00 87.16 399  A 1 
ATOM 3162 N NE  . ARG A 1 399  ? 2.723   -17.633 26.303  1.00 79.57 399  A 1 
ATOM 3163 C CZ  . ARG A 1 399  ? 3.339   -18.578 26.982  1.00 74.27 399  A 1 
ATOM 3164 N NH1 . ARG A 1 399  ? 4.507   -19.043 26.629  1.00 68.85 399  A 1 
ATOM 3165 N NH2 . ARG A 1 399  ? 2.770   -19.085 28.033  1.00 62.48 399  A 1 
ATOM 3166 N N   . LEU A 1 400  ? 3.004   -11.361 26.158  1.00 94.54 400  A 1 
ATOM 3167 C CA  . LEU A 1 400  ? 3.072   -10.213 27.078  1.00 94.41 400  A 1 
ATOM 3168 C C   . LEU A 1 400  ? 1.906   -9.242  26.867  1.00 93.50 400  A 1 
ATOM 3169 O O   . LEU A 1 400  ? 1.311   -8.766  27.837  1.00 92.43 400  A 1 
ATOM 3170 C CB  . LEU A 1 400  ? 4.399   -9.452  26.909  1.00 95.49 400  A 1 
ATOM 3171 C CG  . LEU A 1 400  ? 5.672   -10.171 27.392  1.00 95.29 400  A 1 
ATOM 3172 C CD1 . LEU A 1 400  ? 6.871   -9.250  27.141  1.00 94.42 400  A 1 
ATOM 3173 C CD2 . LEU A 1 400  ? 5.623   -10.500 28.884  1.00 94.43 400  A 1 
ATOM 3174 N N   . THR A 1 401  ? 1.580   -8.972  25.611  1.00 93.05 401  A 1 
ATOM 3175 C CA  . THR A 1 401  ? 0.499   -8.060  25.220  1.00 91.73 401  A 1 
ATOM 3176 C C   . THR A 1 401  ? -0.861  -8.634  25.613  1.00 90.59 401  A 1 
ATOM 3177 O O   . THR A 1 401  ? -1.666  -7.995  26.295  1.00 88.28 401  A 1 
ATOM 3178 C CB  . THR A 1 401  ? 0.559   -7.823  23.705  1.00 90.84 401  A 1 
ATOM 3179 O OG1 . THR A 1 401  ? 1.840   -7.368  23.333  1.00 86.78 401  A 1 
ATOM 3180 C CG2 . THR A 1 401  ? -0.434  -6.757  23.271  1.00 86.28 401  A 1 
ATOM 3181 N N   . VAL A 1 402  ? -1.039  -9.897  25.272  1.00 86.24 402  A 1 
ATOM 3182 C CA  . VAL A 1 402  ? -2.162  -10.769 25.565  1.00 84.09 402  A 1 
ATOM 3183 C C   . VAL A 1 402  ? -2.450  -10.904 27.070  1.00 83.53 402  A 1 
ATOM 3184 O O   . VAL A 1 402  ? -3.596  -10.830 27.514  1.00 81.27 402  A 1 
ATOM 3185 C CB  . VAL A 1 402  ? -1.714  -12.082 24.917  1.00 81.93 402  A 1 
ATOM 3186 C CG1 . VAL A 1 402  ? -2.061  -13.344 25.654  1.00 77.54 402  A 1 
ATOM 3187 C CG2 . VAL A 1 402  ? -2.105  -12.107 23.453  1.00 77.41 402  A 1 
ATOM 3188 N N   . ASN A 1 403  ? -1.386  -11.026 27.866  1.00 83.78 403  A 1 
ATOM 3189 C CA  . ASN A 1 403  ? -1.479  -11.033 29.329  1.00 83.01 403  A 1 
ATOM 3190 C C   . ASN A 1 403  ? -1.871  -9.689  29.918  1.00 84.56 403  A 1 
ATOM 3191 O O   . ASN A 1 403  ? -1.985  -9.577  31.141  1.00 82.36 403  A 1 
ATOM 3192 C CB  . ASN A 1 403  ? -0.108  -11.414 29.908  1.00 80.48 403  A 1 
ATOM 3193 C CG  . ASN A 1 403  ? -0.030  -12.843 30.295  1.00 77.47 403  A 1 
ATOM 3194 O OD1 . ASN A 1 403  ? -0.999  -13.416 30.746  1.00 72.35 403  A 1 
ATOM 3195 N ND2 . ASN A 1 403  ? 1.132   -13.435 30.223  1.00 70.89 403  A 1 
ATOM 3196 N N   . HIS A 1 404  ? -1.942  -8.655  29.070  1.00 89.82 404  A 1 
ATOM 3197 C CA  . HIS A 1 404  ? -1.958  -7.289  29.537  1.00 90.77 404  A 1 
ATOM 3198 C C   . HIS A 1 404  ? -0.770  -7.005  30.490  1.00 92.24 404  A 1 
ATOM 3199 O O   . HIS A 1 404  ? -0.903  -6.241  31.434  1.00 90.91 404  A 1 
ATOM 3200 C CB  . HIS A 1 404  ? -3.363  -6.969  30.093  1.00 89.11 404  A 1 
ATOM 3201 C CG  . HIS A 1 404  ? -3.682  -5.504  30.141  1.00 85.54 404  A 1 
ATOM 3202 N ND1 . HIS A 1 404  ? -3.315  -4.609  31.112  1.00 74.37 404  A 1 
ATOM 3203 C CD2 . HIS A 1 404  ? -4.437  -4.836  29.223  1.00 73.75 404  A 1 
ATOM 3204 C CE1 . HIS A 1 404  ? -3.830  -3.411  30.786  1.00 73.16 404  A 1 
ATOM 3205 N NE2 . HIS A 1 404  ? -4.529  -3.518  29.649  1.00 74.36 404  A 1 
ATOM 3206 N N   . LYS A 1 405  ? 0.400   -7.646  30.300  1.00 93.33 405  A 1 
ATOM 3207 C CA  . LYS A 1 405  ? 1.654   -7.288  31.001  1.00 94.74 405  A 1 
ATOM 3208 C C   . LYS A 1 405  ? 2.267   -6.012  30.429  1.00 95.81 405  A 1 
ATOM 3209 O O   . LYS A 1 405  ? 2.891   -5.256  31.161  1.00 94.91 405  A 1 
ATOM 3210 C CB  . LYS A 1 405  ? 2.678   -8.426  30.945  1.00 94.69 405  A 1 
ATOM 3211 C CG  . LYS A 1 405  ? 2.304   -9.625  31.828  1.00 92.20 405  A 1 
ATOM 3212 C CD  . LYS A 1 405  ? 3.449   -10.647 31.832  1.00 86.48 405  A 1 
ATOM 3213 C CE  . LYS A 1 405  ? 3.124   -11.846 32.716  1.00 81.02 405  A 1 
ATOM 3214 N NZ  . LYS A 1 405  ? 4.207   -12.864 32.671  1.00 70.96 405  A 1 
ATOM 3215 N N   . VAL A 1 406  ? 2.028   -5.765  29.160  1.00 94.51 406  A 1 
ATOM 3216 C CA  . VAL A 1 406  ? 2.291   -4.513  28.440  1.00 94.72 406  A 1 
ATOM 3217 C C   . VAL A 1 406  ? 1.044   -4.155  27.632  1.00 93.87 406  A 1 
ATOM 3218 O O   . VAL A 1 406  ? 0.129   -4.974  27.527  1.00 92.70 406  A 1 
ATOM 3219 C CB  . VAL A 1 406  ? 3.548   -4.641  27.553  1.00 95.11 406  A 1 
ATOM 3220 C CG1 . VAL A 1 406  ? 4.792   -4.958  28.394  1.00 94.36 406  A 1 
ATOM 3221 C CG2 . VAL A 1 406  ? 3.404   -5.720  26.469  1.00 94.05 406  A 1 
ATOM 3222 N N   . MET A 1 407  ? 0.962   -2.942  27.103  1.00 93.79 407  A 1 
ATOM 3223 C CA  . MET A 1 407  ? -0.124  -2.570  26.192  1.00 92.94 407  A 1 
ATOM 3224 C C   . MET A 1 407  ? 0.089   -3.169  24.797  1.00 92.70 407  A 1 
ATOM 3225 O O   . MET A 1 407  ? -0.856  -3.654  24.191  1.00 91.29 407  A 1 
ATOM 3226 C CB  . MET A 1 407  ? -0.250  -1.045  26.124  1.00 91.92 407  A 1 
ATOM 3227 C CG  . MET A 1 407  ? -1.416  -0.641  25.220  1.00 86.64 407  A 1 
ATOM 3228 S SD  . MET A 1 407  ? -1.676  1.140   25.063  1.00 83.02 407  A 1 
ATOM 3229 C CE  . MET A 1 407  ? -3.086  1.057   23.928  1.00 72.69 407  A 1 
ATOM 3230 N N   . ALA A 1 408  ? 1.317   -3.127  24.302  1.00 92.90 408  A 1 
ATOM 3231 C CA  . ALA A 1 408  ? 1.701   -3.753  23.041  1.00 92.79 408  A 1 
ATOM 3232 C C   . ALA A 1 408  ? 3.199   -4.064  23.056  1.00 93.76 408  A 1 
ATOM 3233 O O   . ALA A 1 408  ? 3.971   -3.314  23.655  1.00 93.59 408  A 1 
ATOM 3234 C CB  . ALA A 1 408  ? 1.346   -2.820  21.877  1.00 91.38 408  A 1 
ATOM 3235 N N   . ALA A 1 409  ? 3.608   -5.131  22.376  1.00 93.75 409  A 1 
ATOM 3236 C CA  . ALA A 1 409  ? 5.009   -5.410  22.086  1.00 94.34 409  A 1 
ATOM 3237 C C   . ALA A 1 409  ? 5.121   -6.055  20.704  1.00 93.72 409  A 1 
ATOM 3238 O O   . ALA A 1 409  ? 4.276   -6.869  20.339  1.00 92.34 409  A 1 
ATOM 3239 C CB  . ALA A 1 409  ? 5.604   -6.291  23.188  1.00 94.63 409  A 1 
ATOM 3240 N N   . MET A 1 410  ? 6.131   -5.663  19.930  1.00 94.51 410  A 1 
ATOM 3241 C CA  . MET A 1 410  ? 6.292   -6.140  18.557  1.00 93.81 410  A 1 
ATOM 3242 C C   . MET A 1 410  ? 7.749   -6.165  18.122  1.00 94.63 410  A 1 
ATOM 3243 O O   . MET A 1 410  ? 8.569   -5.373  18.593  1.00 93.62 410  A 1 
ATOM 3244 C CB  . MET A 1 410  ? 5.454   -5.286  17.592  1.00 90.50 410  A 1 
ATOM 3245 C CG  . MET A 1 410  ? 5.881   -3.811  17.541  1.00 80.92 410  A 1 
ATOM 3246 S SD  . MET A 1 410  ? 4.834   -2.759  16.500  1.00 78.33 410  A 1 
ATOM 3247 C CE  . MET A 1 410  ? 3.259   -2.880  17.382  1.00 64.90 410  A 1 
ATOM 3248 N N   . THR A 1 411  ? 8.043   -7.048  17.182  1.00 94.61 411  A 1 
ATOM 3249 C CA  . THR A 1 411  ? 9.312   -7.104  16.461  1.00 94.45 411  A 1 
ATOM 3250 C C   . THR A 1 411  ? 9.229   -6.340  15.148  1.00 93.33 411  A 1 
ATOM 3251 O O   . THR A 1 411  ? 8.164   -6.190  14.550  1.00 91.71 411  A 1 
ATOM 3252 C CB  . THR A 1 411  ? 9.736   -8.548  16.185  1.00 94.12 411  A 1 
ATOM 3253 O OG1 . THR A 1 411  ? 8.669   -9.250  15.587  1.00 82.79 411  A 1 
ATOM 3254 C CG2 . THR A 1 411  ? 10.105  -9.273  17.469  1.00 82.48 411  A 1 
ATOM 3255 N N   . VAL A 1 412  ? 10.380  -5.873  14.700  1.00 93.76 412  A 1 
ATOM 3256 C CA  . VAL A 1 412  ? 10.598  -5.227  13.410  1.00 92.79 412  A 1 
ATOM 3257 C C   . VAL A 1 412  ? 11.802  -5.880  12.769  1.00 93.29 412  A 1 
ATOM 3258 O O   . VAL A 1 412  ? 12.821  -6.065  13.426  1.00 92.88 412  A 1 
ATOM 3259 C CB  . VAL A 1 412  ? 10.838  -3.727  13.593  1.00 90.76 412  A 1 
ATOM 3260 C CG1 . VAL A 1 412  ? 11.121  -3.044  12.247  1.00 84.67 412  A 1 
ATOM 3261 C CG2 . VAL A 1 412  ? 9.605   -3.096  14.260  1.00 85.10 412  A 1 
ATOM 3262 N N   . ASN A 1 413  ? 11.665  -6.235  11.504  1.00 93.28 413  A 1 
ATOM 3263 C CA  . ASN A 1 413  ? 12.759  -6.785  10.726  1.00 92.94 413  A 1 
ATOM 3264 C C   . ASN A 1 413  ? 12.603  -6.324  9.282   1.00 92.17 413  A 1 
ATOM 3265 O O   . ASN A 1 413  ? 11.728  -6.817  8.574   1.00 90.54 413  A 1 
ATOM 3266 C CB  . ASN A 1 413  ? 12.743  -8.308  10.849  1.00 92.43 413  A 1 
ATOM 3267 C CG  . ASN A 1 413  ? 13.887  -8.942  10.080  1.00 90.61 413  A 1 
ATOM 3268 O OD1 . ASN A 1 413  ? 15.019  -8.496  10.121  1.00 83.87 413  A 1 
ATOM 3269 N ND2 . ASN A 1 413  ? 13.627  -10.019 9.385   1.00 83.86 413  A 1 
ATOM 3270 N N   . GLU A 1 414  ? 13.435  -5.379  8.885   1.00 92.93 414  A 1 
ATOM 3271 C CA  . GLU A 1 414  ? 13.475  -4.832  7.535   1.00 92.06 414  A 1 
ATOM 3272 C C   . GLU A 1 414  ? 14.869  -5.059  6.951   1.00 92.51 414  A 1 
ATOM 3273 O O   . GLU A 1 414  ? 15.880  -4.772  7.600   1.00 91.48 414  A 1 
ATOM 3274 C CB  . GLU A 1 414  ? 13.113  -3.342  7.539   1.00 90.55 414  A 1 
ATOM 3275 C CG  . GLU A 1 414  ? 11.651  -3.057  7.934   1.00 80.80 414  A 1 
ATOM 3276 C CD  . GLU A 1 414  ? 10.607  -3.643  6.968   1.00 80.00 414  A 1 
ATOM 3277 O OE1 . GLU A 1 414  ? 9.440   -3.792  7.411   1.00 71.24 414  A 1 
ATOM 3278 O OE2 . GLU A 1 414  ? 10.955  -3.927  5.806   1.00 70.79 414  A 1 
ATOM 3279 N N   . SER A 1 415  ? 14.929  -5.590  5.730   1.00 92.40 415  A 1 
ATOM 3280 C CA  . SER A 1 415  ? 16.172  -5.850  5.011   1.00 92.25 415  A 1 
ATOM 3281 C C   . SER A 1 415  ? 16.214  -5.002  3.744   1.00 91.97 415  A 1 
ATOM 3282 O O   . SER A 1 415  ? 15.431  -5.214  2.821   1.00 90.36 415  A 1 
ATOM 3283 C CB  . SER A 1 415  ? 16.319  -7.341  4.688   1.00 91.43 415  A 1 
ATOM 3284 O OG  . SER A 1 415  ? 16.441  -8.094  5.884   1.00 82.76 415  A 1 
ATOM 3285 N N   . PHE A 1 416  ? 17.137  -4.062  3.702   1.00 93.58 416  A 1 
ATOM 3286 C CA  . PHE A 1 416  ? 17.530  -3.323  2.507   1.00 93.28 416  A 1 
ATOM 3287 C C   . PHE A 1 416  ? 18.623  -4.098  1.766   1.00 93.26 416  A 1 
ATOM 3288 O O   . PHE A 1 416  ? 19.181  -5.054  2.306   1.00 92.22 416  A 1 
ATOM 3289 C CB  . PHE A 1 416  ? 18.012  -1.926  2.911   1.00 92.78 416  A 1 
ATOM 3290 C CG  . PHE A 1 416  ? 17.038  -1.149  3.770   1.00 92.41 416  A 1 
ATOM 3291 C CD1 . PHE A 1 416  ? 16.106  -0.285  3.168   1.00 88.77 416  A 1 
ATOM 3292 C CD2 . PHE A 1 416  ? 17.052  -1.304  5.169   1.00 88.33 416  A 1 
ATOM 3293 C CE1 . PHE A 1 416  ? 15.194  0.422   3.974   1.00 86.60 416  A 1 
ATOM 3294 C CE2 . PHE A 1 416  ? 16.136  -0.602  5.968   1.00 86.73 416  A 1 
ATOM 3295 C CZ  . PHE A 1 416  ? 15.208  0.260   5.372   1.00 87.71 416  A 1 
ATOM 3296 N N   . ASN A 1 417  ? 18.989  -3.682  0.557   1.00 93.91 417  A 1 
ATOM 3297 C CA  . ASN A 1 417  ? 20.001  -4.405  -0.222  1.00 93.99 417  A 1 
ATOM 3298 C C   . ASN A 1 417  ? 21.390  -4.412  0.447   1.00 94.00 417  A 1 
ATOM 3299 O O   . ASN A 1 417  ? 22.160  -5.349  0.245   1.00 92.85 417  A 1 
ATOM 3300 C CB  . ASN A 1 417  ? 20.064  -3.825  -1.645  1.00 93.64 417  A 1 
ATOM 3301 C CG  . ASN A 1 417  ? 18.844  -4.154  -2.489  1.00 92.92 417  A 1 
ATOM 3302 O OD1 . ASN A 1 417  ? 17.912  -4.810  -2.067  1.00 89.20 417  A 1 
ATOM 3303 N ND2 . ASN A 1 417  ? 18.808  -3.711  -3.720  1.00 89.05 417  A 1 
ATOM 3304 N N   . GLU A 1 418  ? 21.716  -3.400  1.245   1.00 94.24 418  A 1 
ATOM 3305 C CA  . GLU A 1 418  ? 23.051  -3.216  1.844   1.00 94.43 418  A 1 
ATOM 3306 C C   . GLU A 1 418  ? 23.075  -3.291  3.371   1.00 94.65 418  A 1 
ATOM 3307 O O   . GLU A 1 418  ? 24.134  -3.516  3.957   1.00 93.20 418  A 1 
ATOM 3308 C CB  . GLU A 1 418  ? 23.646  -1.890  1.358   1.00 93.84 418  A 1 
ATOM 3309 C CG  . GLU A 1 418  ? 23.890  -1.958  -0.156  1.00 92.78 418  A 1 
ATOM 3310 C CD  . GLU A 1 418  ? 24.412  -0.660  -0.767  1.00 91.41 418  A 1 
ATOM 3311 O OE1 . GLU A 1 418  ? 24.653  -0.707  -1.999  1.00 84.91 418  A 1 
ATOM 3312 O OE2 . GLU A 1 418  ? 24.436  0.382   -0.095  1.00 85.44 418  A 1 
ATOM 3313 N N   . ALA A 1 419  ? 21.934  -3.129  4.041   1.00 94.80 419  A 1 
ATOM 3314 C CA  . ALA A 1 419  ? 21.843  -3.147  5.494   1.00 95.01 419  A 1 
ATOM 3315 C C   . ALA A 1 419  ? 20.466  -3.635  5.954   1.00 95.16 419  A 1 
ATOM 3316 O O   . ALA A 1 419  ? 19.494  -3.598  5.209   1.00 93.97 419  A 1 
ATOM 3317 C CB  . ALA A 1 419  ? 22.143  -1.742  6.027   1.00 94.41 419  A 1 
ATOM 3318 N N   . GLY A 1 420  ? 20.381  -4.056  7.219   1.00 94.59 420  A 1 
ATOM 3319 C CA  . GLY A 1 420  ? 19.119  -4.446  7.827   1.00 94.88 420  A 1 
ATOM 3320 C C   . GLY A 1 420  ? 18.851  -3.720  9.139   1.00 95.36 420  A 1 
ATOM 3321 O O   . GLY A 1 420  ? 19.773  -3.304  9.850   1.00 94.76 420  A 1 
ATOM 3322 N N   . LEU A 1 421  ? 17.577  -3.590  9.466   1.00 94.33 421  A 1 
ATOM 3323 C CA  . LEU A 1 421  ? 17.052  -3.086  10.726  1.00 94.64 421  A 1 
ATOM 3324 C C   . LEU A 1 421  ? 16.331  -4.224  11.446  1.00 94.78 421  A 1 
ATOM 3325 O O   . LEU A 1 421  ? 15.291  -4.695  10.992  1.00 94.12 421  A 1 
ATOM 3326 C CB  . LEU A 1 421  ? 16.125  -1.887  10.433  1.00 93.78 421  A 1 
ATOM 3327 C CG  . LEU A 1 421  ? 15.279  -1.412  11.633  1.00 92.18 421  A 1 
ATOM 3328 C CD1 . LEU A 1 421  ? 16.136  -0.876  12.775  1.00 87.37 421  A 1 
ATOM 3329 C CD2 . LEU A 1 421  ? 14.333  -0.295  11.193  1.00 87.39 421  A 1 
ATOM 3330 N N   . LEU A 1 422  ? 16.864  -4.631  12.586  1.00 95.83 422  A 1 
ATOM 3331 C CA  . LEU A 1 422  ? 16.205  -5.535  13.516  1.00 96.28 422  A 1 
ATOM 3332 C C   . LEU A 1 422  ? 15.801  -4.743  14.754  1.00 96.51 422  A 1 
ATOM 3333 O O   . LEU A 1 422  ? 16.592  -3.972  15.296  1.00 96.16 422  A 1 
ATOM 3334 C CB  . LEU A 1 422  ? 17.156  -6.699  13.830  1.00 96.27 422  A 1 
ATOM 3335 C CG  . LEU A 1 422  ? 16.610  -7.721  14.836  1.00 95.65 422  A 1 
ATOM 3336 C CD1 . LEU A 1 422  ? 15.403  -8.483  14.289  1.00 93.92 422  A 1 
ATOM 3337 C CD2 . LEU A 1 422  ? 17.709  -8.728  15.169  1.00 94.08 422  A 1 
ATOM 3338 N N   . GLY A 1 423  ? 14.585  -4.919  15.244  1.00 95.36 423  A 1 
ATOM 3339 C CA  . GLY A 1 423  ? 14.144  -4.185  16.416  1.00 94.99 423  A 1 
ATOM 3340 C C   . GLY A 1 423  ? 13.033  -4.864  17.192  1.00 95.44 423  A 1 
ATOM 3341 O O   . GLY A 1 423  ? 12.299  -5.705  16.677  1.00 94.50 423  A 1 
ATOM 3342 N N   . VAL A 1 424  ? 12.900  -4.455  18.445  1.00 96.10 424  A 1 
ATOM 3343 C CA  . VAL A 1 424  ? 11.770  -4.795  19.304  1.00 96.15 424  A 1 
ATOM 3344 C C   . VAL A 1 424  ? 11.244  -3.518  19.938  1.00 95.93 424  A 1 
ATOM 3345 O O   . VAL A 1 424  ? 12.006  -2.765  20.538  1.00 95.03 424  A 1 
ATOM 3346 C CB  . VAL A 1 424  ? 12.135  -5.830  20.376  1.00 95.59 424  A 1 
ATOM 3347 C CG1 . VAL A 1 424  ? 10.863  -6.286  21.091  1.00 90.75 424  A 1 
ATOM 3348 C CG2 . VAL A 1 424  ? 12.789  -7.077  19.770  1.00 91.79 424  A 1 
ATOM 3349 N N   . ALA A 1 425  ? 9.946   -3.269  19.814  1.00 95.07 425  A 1 
ATOM 3350 C CA  . ALA A 1 425  ? 9.279   -2.114  20.395  1.00 94.54 425  A 1 
ATOM 3351 C C   . ALA A 1 425  ? 8.249   -2.553  21.438  1.00 94.80 425  A 1 
ATOM 3352 O O   . ALA A 1 425  ? 7.581   -3.573  21.274  1.00 93.93 425  A 1 
ATOM 3353 C CB  . ALA A 1 425  ? 8.663   -1.268  19.278  1.00 93.03 425  A 1 
ATOM 3354 N N   . VAL A 1 426  ? 8.101   -1.766  22.503  1.00 95.02 426  A 1 
ATOM 3355 C CA  . VAL A 1 426  ? 7.132   -2.012  23.573  1.00 95.23 426  A 1 
ATOM 3356 C C   . VAL A 1 426  ? 6.429   -0.729  24.001  1.00 94.75 426  A 1 
ATOM 3357 O O   . VAL A 1 426  ? 7.049   0.314   24.213  1.00 94.27 426  A 1 
ATOM 3358 C CB  . VAL A 1 426  ? 7.779   -2.760  24.755  1.00 95.37 426  A 1 
ATOM 3359 C CG1 . VAL A 1 426  ? 8.882   -1.964  25.462  1.00 93.55 426  A 1 
ATOM 3360 C CG2 . VAL A 1 426  ? 6.736   -3.185  25.794  1.00 93.09 426  A 1 
ATOM 3361 N N   . VAL A 1 427  ? 5.117   -0.834  24.156  1.00 94.46 427  A 1 
ATOM 3362 C CA  . VAL A 1 427  ? 4.254   0.187   24.749  1.00 93.93 427  A 1 
ATOM 3363 C C   . VAL A 1 427  ? 3.844   -0.303  26.139  1.00 94.17 427  A 1 
ATOM 3364 O O   . VAL A 1 427  ? 3.152   -1.322  26.245  1.00 93.80 427  A 1 
ATOM 3365 C CB  . VAL A 1 427  ? 3.028   0.468   23.859  1.00 92.72 427  A 1 
ATOM 3366 C CG1 . VAL A 1 427  ? 2.146   1.567   24.464  1.00 90.71 427  A 1 
ATOM 3367 C CG2 . VAL A 1 427  ? 3.452   0.931   22.461  1.00 90.90 427  A 1 
ATOM 3368 N N   . PRO A 1 428  ? 4.273   0.372   27.228  1.00 95.44 428  A 1 
ATOM 3369 C CA  . PRO A 1 428  ? 3.845   0.021   28.574  1.00 95.33 428  A 1 
ATOM 3370 C C   . PRO A 1 428  ? 2.338   0.242   28.752  1.00 94.97 428  A 1 
ATOM 3371 O O   . PRO A 1 428  ? 1.723   1.040   28.037  1.00 93.88 428  A 1 
ATOM 3372 C CB  . PRO A 1 428  ? 4.667   0.906   29.511  1.00 94.61 428  A 1 
ATOM 3373 C CG  . PRO A 1 428  ? 5.011   2.123   28.660  1.00 92.52 428  A 1 
ATOM 3374 C CD  . PRO A 1 428  ? 5.128   1.548   27.251  1.00 95.07 428  A 1 
ATOM 3375 N N   . LYS A 1 429  ? 1.752   -0.407  29.758  1.00 94.79 429  A 1 
ATOM 3376 C CA  . LYS A 1 429  ? 0.367   -0.117  30.162  1.00 94.49 429  A 1 
ATOM 3377 C C   . LYS A 1 429  ? 0.192   1.370   30.447  1.00 94.70 429  A 1 
ATOM 3378 O O   . LYS A 1 429  ? 1.064   2.006   31.058  1.00 92.69 429  A 1 
ATOM 3379 C CB  . LYS A 1 429  ? -0.038  -0.878  31.426  1.00 92.80 429  A 1 
ATOM 3380 C CG  . LYS A 1 429  ? 0.003   -2.387  31.252  1.00 88.78 429  A 1 
ATOM 3381 C CD  . LYS A 1 429  ? -0.494  -3.023  32.556  1.00 86.75 429  A 1 
ATOM 3382 C CE  . LYS A 1 429  ? -0.076  -4.471  32.537  1.00 79.59 429  A 1 
ATOM 3383 N NZ  . LYS A 1 429  ? -0.561  -5.204  33.715  1.00 74.28 429  A 1 
ATOM 3384 N N   . LEU A 1 430  ? -0.952  1.896   30.059  1.00 91.19 430  A 1 
ATOM 3385 C CA  . LEU A 1 430  ? -1.271  3.293   30.313  1.00 89.43 430  A 1 
ATOM 3386 C C   . LEU A 1 430  ? -1.277  3.585   31.825  1.00 86.44 430  A 1 
ATOM 3387 O O   . LEU A 1 430  ? -1.735  2.779   32.634  1.00 77.49 430  A 1 
ATOM 3388 C CB  . LEU A 1 430  ? -2.602  3.666   29.634  1.00 87.86 430  A 1 
ATOM 3389 C CG  . LEU A 1 430  ? -2.650  3.431   28.110  1.00 87.43 430  A 1 
ATOM 3390 C CD1 . LEU A 1 430  ? -3.996  3.906   27.568  1.00 83.77 430  A 1 
ATOM 3391 C CD2 . LEU A 1 430  ? -1.540  4.177   27.361  1.00 84.25 430  A 1 
ATOM 3392 N N   . VAL A 1 431  ? -0.765  4.776   32.176  1.00 88.19 431  A 1 
ATOM 3393 C CA  . VAL A 1 431  ? -0.751  5.342   33.537  1.00 86.38 431  A 1 
ATOM 3394 C C   . VAL A 1 431  ? 0.242   4.714   34.530  1.00 85.40 431  A 1 
ATOM 3395 O O   . VAL A 1 431  ? 1.069   5.459   35.060  1.00 76.22 431  A 1 
ATOM 3396 C CB  . VAL A 1 431  ? -2.175  5.476   34.120  1.00 81.96 431  A 1 
ATOM 3397 C CG1 . VAL A 1 431  ? -2.199  6.371   35.359  1.00 74.59 431  A 1 
ATOM 3398 C CG2 . VAL A 1 431  ? -3.173  6.085   33.115  1.00 74.89 431  A 1 
ATOM 3399 N N   . PHE A 1 432  ? 0.215   3.405   34.778  1.00 89.16 432  A 1 
ATOM 3400 C CA  . PHE A 1 432  ? 0.876   2.819   35.967  1.00 88.69 432  A 1 
ATOM 3401 C C   . PHE A 1 432  ? 2.173   2.038   35.710  1.00 90.41 432  A 1 
ATOM 3402 O O   . PHE A 1 432  ? 2.850   1.665   36.664  1.00 85.82 432  A 1 
ATOM 3403 C CB  . PHE A 1 432  ? -0.138  1.963   36.738  1.00 82.91 432  A 1 
ATOM 3404 C CG  . PHE A 1 432  ? -1.346  2.744   37.220  1.00 76.45 432  A 1 
ATOM 3405 C CD1 . PHE A 1 432  ? -1.209  3.684   38.259  1.00 70.43 432  A 1 
ATOM 3406 C CD2 . PHE A 1 432  ? -2.605  2.548   36.620  1.00 68.95 432  A 1 
ATOM 3407 C CE1 . PHE A 1 432  ? -2.324  4.424   38.690  1.00 59.98 432  A 1 
ATOM 3408 C CE2 . PHE A 1 432  ? -3.718  3.289   37.052  1.00 60.72 432  A 1 
ATOM 3409 C CZ  . PHE A 1 432  ? -3.578  4.228   38.087  1.00 59.81 432  A 1 
ATOM 3410 N N   . GLN A 1 433  ? 2.548   1.784   34.457  1.00 93.22 433  A 1 
ATOM 3411 C CA  . GLN A 1 433  ? 3.768   1.031   34.148  1.00 94.92 433  A 1 
ATOM 3412 C C   . GLN A 1 433  ? 4.891   1.959   33.664  1.00 95.20 433  A 1 
ATOM 3413 O O   . GLN A 1 433  ? 4.683   2.812   32.795  1.00 93.91 433  A 1 
ATOM 3414 C CB  . GLN A 1 433  ? 3.438   -0.073  33.141  1.00 94.58 433  A 1 
ATOM 3415 C CG  . GLN A 1 433  ? 4.568   -1.102  32.986  1.00 93.76 433  A 1 
ATOM 3416 C CD  . GLN A 1 433  ? 4.193   -2.209  32.013  1.00 94.79 433  A 1 
ATOM 3417 O OE1 . GLN A 1 433  ? 3.363   -2.042  31.130  1.00 90.94 433  A 1 
ATOM 3418 N NE2 . GLN A 1 433  ? 4.773   -3.381  32.122  1.00 90.83 433  A 1 
ATOM 3419 N N   . SER A 1 434  ? 6.091   1.784   34.224  1.00 95.99 434  A 1 
ATOM 3420 C CA  . SER A 1 434  ? 7.272   2.506   33.742  1.00 96.12 434  A 1 
ATOM 3421 C C   . SER A 1 434  ? 7.762   1.930   32.408  1.00 96.37 434  A 1 
ATOM 3422 O O   . SER A 1 434  ? 7.572   0.751   32.114  1.00 95.79 434  A 1 
ATOM 3423 C CB  . SER A 1 434  ? 8.395   2.524   34.787  1.00 95.31 434  A 1 
ATOM 3424 O OG  . SER A 1 434  ? 8.982   1.253   34.929  1.00 91.72 434  A 1 
ATOM 3425 N N   . VAL A 1 435  ? 8.405   2.769   31.610  1.00 96.62 435  A 1 
ATOM 3426 C CA  . VAL A 1 435  ? 9.020   2.362   30.336  1.00 96.66 435  A 1 
ATOM 3427 C C   . VAL A 1 435  ? 10.114  1.320   30.571  1.00 97.05 435  A 1 
ATOM 3428 O O   . VAL A 1 435  ? 10.141  0.320   29.868  1.00 96.40 435  A 1 
ATOM 3429 C CB  . VAL A 1 435  ? 9.572   3.595   29.598  1.00 95.50 435  A 1 
ATOM 3430 C CG1 . VAL A 1 435  ? 10.326  3.226   28.323  1.00 91.56 435  A 1 
ATOM 3431 C CG2 . VAL A 1 435  ? 8.438   4.544   29.195  1.00 91.23 435  A 1 
ATOM 3432 N N   . SER A 1 436  ? 10.948  1.508   31.593  1.00 96.54 436  A 1 
ATOM 3433 C CA  . SER A 1 436  ? 12.006  0.560   31.974  1.00 96.48 436  A 1 
ATOM 3434 C C   . SER A 1 436  ? 11.435  -0.815  32.314  1.00 96.88 436  A 1 
ATOM 3435 O O   . SER A 1 436  ? 11.858  -1.807  31.732  1.00 96.41 436  A 1 
ATOM 3436 C CB  . SER A 1 436  ? 12.809  1.120   33.144  1.00 95.54 436  A 1 
ATOM 3437 O OG  . SER A 1 436  ? 13.715  0.212   33.709  1.00 82.10 436  A 1 
ATOM 3438 N N   . HIS A 1 437  ? 10.392  -0.891  33.139  1.00 97.04 437  A 1 
ATOM 3439 C CA  . HIS A 1 437  ? 9.798   -2.181  33.495  1.00 97.18 437  A 1 
ATOM 3440 C C   . HIS A 1 437  ? 9.212   -2.920  32.279  1.00 97.48 437  A 1 
ATOM 3441 O O   . HIS A 1 437  ? 9.327   -4.138  32.178  1.00 97.00 437  A 1 
ATOM 3442 C CB  . HIS A 1 437  ? 8.728   -1.964  34.566  1.00 96.86 437  A 1 
ATOM 3443 C CG  . HIS A 1 437  ? 8.099   -3.258  35.018  1.00 94.11 437  A 1 
ATOM 3444 N ND1 . HIS A 1 437  ? 8.737   -4.276  35.682  1.00 77.29 437  A 1 
ATOM 3445 C CD2 . HIS A 1 437  ? 6.806   -3.659  34.807  1.00 79.42 437  A 1 
ATOM 3446 C CE1 . HIS A 1 437  ? 7.849   -5.268  35.867  1.00 80.59 437  A 1 
ATOM 3447 N NE2 . HIS A 1 437  ? 6.658   -4.935  35.356  1.00 84.09 437  A 1 
ATOM 3448 N N   . ALA A 1 438  ? 8.582   -2.202  31.345  1.00 96.92 438  A 1 
ATOM 3449 C CA  . ALA A 1 438  ? 8.097   -2.803  30.106  1.00 96.91 438  A 1 
ATOM 3450 C C   . ALA A 1 438  ? 9.255   -3.278  29.210  1.00 97.02 438  A 1 
ATOM 3451 O O   . ALA A 1 438  ? 9.170   -4.357  28.630  1.00 96.66 438  A 1 
ATOM 3452 C CB  . ALA A 1 438  ? 7.193   -1.792  29.393  1.00 96.58 438  A 1 
ATOM 3453 N N   . ALA A 1 439  ? 10.336  -2.502  29.132  1.00 97.11 439  A 1 
ATOM 3454 C CA  . ALA A 1 439  ? 11.554  -2.865  28.410  1.00 97.08 439  A 1 
ATOM 3455 C C   . ALA A 1 439  ? 12.221  -4.120  29.003  1.00 97.11 439  A 1 
ATOM 3456 O O   . ALA A 1 439  ? 12.562  -5.034  28.260  1.00 96.59 439  A 1 
ATOM 3457 C CB  . ALA A 1 439  ? 12.488  -1.650  28.409  1.00 96.70 439  A 1 
ATOM 3458 N N   . ASP A 1 440  ? 12.299  -4.228  30.335  1.00 97.37 440  A 1 
ATOM 3459 C CA  . ASP A 1 440  ? 12.853  -5.397  31.032  1.00 97.55 440  A 1 
ATOM 3460 C C   . ASP A 1 440  ? 12.059  -6.680  30.740  1.00 97.68 440  A 1 
ATOM 3461 O O   . ASP A 1 440  ? 12.639  -7.759  30.598  1.00 96.94 440  A 1 
ATOM 3462 C CB  . ASP A 1 440  ? 12.836  -5.177  32.553  1.00 97.05 440  A 1 
ATOM 3463 C CG  . ASP A 1 440  ? 13.699  -4.018  33.045  1.00 90.78 440  A 1 
ATOM 3464 O OD1 . ASP A 1 440  ? 14.717  -3.727  32.392  1.00 84.36 440  A 1 
ATOM 3465 O OD2 . ASP A 1 440  ? 13.304  -3.438  34.082  1.00 84.36 440  A 1 
ATOM 3466 N N   . LEU A 1 441  ? 10.729  -6.584  30.657  1.00 97.40 441  A 1 
ATOM 3467 C CA  . LEU A 1 441  ? 9.879   -7.726  30.304  1.00 97.40 441  A 1 
ATOM 3468 C C   . LEU A 1 441  ? 10.185  -8.232  28.894  1.00 97.53 441  A 1 
ATOM 3469 O O   . LEU A 1 441  ? 10.341  -9.433  28.706  1.00 96.94 441  A 1 
ATOM 3470 C CB  . LEU A 1 441  ? 8.391   -7.349  30.421  1.00 97.28 441  A 1 
ATOM 3471 C CG  . LEU A 1 441  ? 7.873   -7.171  31.857  1.00 96.20 441  A 1 
ATOM 3472 C CD1 . LEU A 1 441  ? 6.435   -6.652  31.806  1.00 93.92 441  A 1 
ATOM 3473 C CD2 . LEU A 1 441  ? 7.873   -8.486  32.641  1.00 93.81 441  A 1 
ATOM 3474 N N   . VAL A 1 442  ? 10.307  -7.329  27.939  1.00 97.58 442  A 1 
ATOM 3475 C CA  . VAL A 1 442  ? 10.652  -7.662  26.552  1.00 97.33 442  A 1 
ATOM 3476 C C   . VAL A 1 442  ? 12.063  -8.245  26.458  1.00 97.54 442  A 1 
ATOM 3477 O O   . VAL A 1 442  ? 12.261  -9.266  25.801  1.00 96.84 442  A 1 
ATOM 3478 C CB  . VAL A 1 442  ? 10.481  -6.405  25.685  1.00 95.64 442  A 1 
ATOM 3479 C CG1 . VAL A 1 442  ? 11.206  -6.477  24.350  1.00 88.66 442  A 1 
ATOM 3480 C CG2 . VAL A 1 442  ? 8.987   -6.186  25.425  1.00 88.97 442  A 1 
ATOM 3481 N N   . TRP A 1 443  ? 13.025  -7.656  27.161  1.00 97.50 443  A 1 
ATOM 3482 C CA  . TRP A 1 443  ? 14.405  -8.133  27.172  1.00 97.46 443  A 1 
ATOM 3483 C C   . TRP A 1 443  ? 14.532  -9.554  27.734  1.00 97.65 443  A 1 
ATOM 3484 O O   . TRP A 1 443  ? 15.278  -10.368 27.192  1.00 97.12 443  A 1 
ATOM 3485 C CB  . TRP A 1 443  ? 15.268  -7.152  27.966  1.00 96.66 443  A 1 
ATOM 3486 C CG  . TRP A 1 443  ? 16.732  -7.380  27.783  1.00 94.57 443  A 1 
ATOM 3487 C CD1 . TRP A 1 443  ? 17.582  -7.915  28.689  1.00 90.20 443  A 1 
ATOM 3488 C CD2 . TRP A 1 443  ? 17.534  -7.118  26.590  1.00 92.75 443  A 1 
ATOM 3489 N NE1 . TRP A 1 443  ? 18.850  -7.986  28.148  1.00 89.06 443  A 1 
ATOM 3490 C CE2 . TRP A 1 443  ? 18.879  -7.517  26.853  1.00 91.27 443  A 1 
ATOM 3491 C CE3 . TRP A 1 443  ? 17.260  -6.591  25.310  1.00 87.71 443  A 1 
ATOM 3492 C CZ2 . TRP A 1 443  ? 19.899  -7.393  25.898  1.00 88.85 443  A 1 
ATOM 3493 C CZ3 . TRP A 1 443  ? 18.278  -6.464  24.344  1.00 87.08 443  A 1 
ATOM 3494 C CH2 . TRP A 1 443  ? 19.594  -6.865  24.636  1.00 86.62 443  A 1 
ATOM 3495 N N   . LYS A 1 444  ? 13.752  -9.895  28.757  1.00 97.42 444  A 1 
ATOM 3496 C CA  . LYS A 1 444  ? 13.686  -11.263 29.302  1.00 97.55 444  A 1 
ATOM 3497 C C   . LYS A 1 444  ? 13.219  -12.280 28.263  1.00 97.73 444  A 1 
ATOM 3498 O O   . LYS A 1 444  ? 13.786  -13.368 28.204  1.00 97.27 444  A 1 
ATOM 3499 C CB  . LYS A 1 444  ? 12.771  -11.296 30.530  1.00 97.28 444  A 1 
ATOM 3500 C CG  . LYS A 1 444  ? 13.458  -10.682 31.756  1.00 89.17 444  A 1 
ATOM 3501 C CD  . LYS A 1 444  ? 12.460  -10.529 32.908  1.00 85.46 444  A 1 
ATOM 3502 C CE  . LYS A 1 444  ? 13.161  -9.825  34.072  1.00 75.30 444  A 1 
ATOM 3503 N NZ  . LYS A 1 444  ? 12.259  -9.619  35.222  1.00 65.54 444  A 1 
ATOM 3504 N N   . GLU A 1 445  ? 12.246  -11.933 27.436  1.00 97.48 445  A 1 
ATOM 3505 C CA  . GLU A 1 445  ? 11.782  -12.841 26.373  1.00 97.47 445  A 1 
ATOM 3506 C C   . GLU A 1 445  ? 12.827  -13.001 25.251  1.00 97.55 445  A 1 
ATOM 3507 O O   . GLU A 1 445  ? 12.986  -14.090 24.709  1.00 97.00 445  A 1 
ATOM 3508 C CB  . GLU A 1 445  ? 10.426  -12.384 25.818  1.00 97.36 445  A 1 
ATOM 3509 C CG  . GLU A 1 445  ? 9.293   -12.257 26.858  1.00 96.01 445  A 1 
ATOM 3510 C CD  . GLU A 1 445  ? 8.986   -13.513 27.693  1.00 95.91 445  A 1 
ATOM 3511 O OE1 . GLU A 1 445  ? 8.360   -13.353 28.771  1.00 90.76 445  A 1 
ATOM 3512 O OE2 . GLU A 1 445  ? 9.324   -14.635 27.278  1.00 91.38 445  A 1 
ATOM 3513 N N   . ILE A 1 446  ? 13.616  -11.971 24.958  1.00 97.80 446  A 1 
ATOM 3514 C CA  . ILE A 1 446  ? 14.771  -12.090 24.050  1.00 97.78 446  A 1 
ATOM 3515 C C   . ILE A 1 446  ? 15.824  -13.041 24.639  1.00 97.91 446  A 1 
ATOM 3516 O O   . ILE A 1 446  ? 16.294  -13.953 23.956  1.00 97.54 446  A 1 
ATOM 3517 C CB  . ILE A 1 446  ? 15.376  -10.698 23.745  1.00 97.41 446  A 1 
ATOM 3518 C CG1 . ILE A 1 446  ? 14.376  -9.823  22.954  1.00 96.24 446  A 1 
ATOM 3519 C CG2 . ILE A 1 446  ? 16.696  -10.832 22.959  1.00 96.27 446  A 1 
ATOM 3520 C CD1 . ILE A 1 446  ? 14.782  -8.345  22.877  1.00 93.06 446  A 1 
ATOM 3521 N N   . ILE A 1 447  ? 16.187  -12.868 25.914  1.00 97.94 447  A 1 
ATOM 3522 C CA  . ILE A 1 447  ? 17.140  -13.746 26.613  1.00 97.99 447  A 1 
ATOM 3523 C C   . ILE A 1 447  ? 16.650  -15.195 26.616  1.00 98.16 447  A 1 
ATOM 3524 O O   . ILE A 1 447  ? 17.448  -16.108 26.418  1.00 97.80 447  A 1 
ATOM 3525 C CB  . ILE A 1 447  ? 17.410  -13.234 28.050  1.00 97.60 447  A 1 
ATOM 3526 C CG1 . ILE A 1 447  ? 18.260  -11.946 27.977  1.00 95.18 447  A 1 
ATOM 3527 C CG2 . ILE A 1 447  ? 18.125  -14.294 28.915  1.00 95.07 447  A 1 
ATOM 3528 C CD1 . ILE A 1 447  ? 18.435  -11.237 29.322  1.00 83.52 447  A 1 
ATOM 3529 N N   . ARG A 1 448  ? 15.353  -15.403 26.787  1.00 97.92 448  A 1 
ATOM 3530 C CA  . ARG A 1 448  ? 14.726  -16.723 26.734  1.00 97.87 448  A 1 
ATOM 3531 C C   . ARG A 1 448  ? 15.080  -17.470 25.446  1.00 98.10 448  A 1 
ATOM 3532 O O   . ARG A 1 448  ? 15.553  -18.601 25.512  1.00 97.39 448  A 1 
ATOM 3533 C CB  . ARG A 1 448  ? 13.219  -16.524 26.914  1.00 96.83 448  A 1 
ATOM 3534 C CG  . ARG A 1 448  ? 12.527  -17.871 27.017  1.00 92.44 448  A 1 
ATOM 3535 C CD  . ARG A 1 448  ? 11.046  -17.722 27.309  1.00 91.46 448  A 1 
ATOM 3536 N NE  . ARG A 1 448  ? 10.545  -19.053 27.645  1.00 85.73 448  A 1 
ATOM 3537 C CZ  . ARG A 1 448  ? 9.327   -19.445 27.843  1.00 84.89 448  A 1 
ATOM 3538 N NH1 . ARG A 1 448  ? 8.305   -18.642 27.732  1.00 74.69 448  A 1 
ATOM 3539 N NH2 . ARG A 1 448  ? 9.150   -20.694 28.175  1.00 74.35 448  A 1 
ATOM 3540 N N   . ILE A 1 449  ? 14.949  -16.817 24.298  1.00 97.87 449  A 1 
ATOM 3541 C CA  . ILE A 1 449  ? 15.306  -17.410 22.999  1.00 97.98 449  A 1 
ATOM 3542 C C   . ILE A 1 449  ? 16.821  -17.614 22.886  1.00 98.11 449  A 1 
ATOM 3543 O O   . ILE A 1 449  ? 17.264  -18.676 22.440  1.00 97.64 449  A 1 
ATOM 3544 C CB  . ILE A 1 449  ? 14.760  -16.561 21.837  1.00 97.59 449  A 1 
ATOM 3545 C CG1 . ILE A 1 449  ? 13.222  -16.435 21.937  1.00 95.70 449  A 1 
ATOM 3546 C CG2 . ILE A 1 449  ? 15.146  -17.199 20.488  1.00 95.80 449  A 1 
ATOM 3547 C CD1 . ILE A 1 449  ? 12.633  -15.452 20.930  1.00 90.59 449  A 1 
ATOM 3548 N N   . LYS A 1 450  ? 17.639  -16.650 23.344  1.00 97.96 450  A 1 
ATOM 3549 C CA  . LYS A 1 450  ? 19.111  -16.777 23.375  1.00 98.08 450  A 1 
ATOM 3550 C C   . LYS A 1 450  ? 19.586  -17.973 24.205  1.00 98.26 450  A 1 
ATOM 3551 O O   . LYS A 1 450  ? 20.653  -18.522 23.930  1.00 97.86 450  A 1 
ATOM 3552 C CB  . LYS A 1 450  ? 19.754  -15.488 23.917  1.00 97.71 450  A 1 
ATOM 3553 C CG  . LYS A 1 450  ? 19.621  -14.298 22.952  1.00 96.47 450  A 1 
ATOM 3554 C CD  . LYS A 1 450  ? 20.147  -12.982 23.548  1.00 95.26 450  A 1 
ATOM 3555 C CE  . LYS A 1 450  ? 21.670  -12.969 23.729  1.00 90.52 450  A 1 
ATOM 3556 N NZ  . LYS A 1 450  ? 22.169  -11.621 24.129  1.00 88.53 450  A 1 
ATOM 3557 N N   . ASN A 1 451  ? 18.805  -18.370 25.204  1.00 98.05 451  A 1 
ATOM 3558 C CA  . ASN A 1 451  ? 19.063  -19.542 26.038  1.00 97.99 451  A 1 
ATOM 3559 C C   . ASN A 1 451  ? 18.474  -20.841 25.464  1.00 97.98 451  A 1 
ATOM 3560 O O   . ASN A 1 451  ? 18.670  -21.895 26.059  1.00 96.67 451  A 1 
ATOM 3561 C CB  . ASN A 1 451  ? 18.550  -19.257 27.454  1.00 97.67 451  A 1 
ATOM 3562 C CG  . ASN A 1 451  ? 19.345  -18.184 28.176  1.00 96.41 451  A 1 
ATOM 3563 O OD1 . ASN A 1 451  ? 20.455  -17.817 27.822  1.00 90.61 451  A 1 
ATOM 3564 N ND2 . ASN A 1 451  ? 18.811  -17.665 29.252  1.00 90.58 451  A 1 
ATOM 3565 N N   . GLY A 1 452  ? 17.774  -20.787 24.335  1.00 97.93 452  A 1 
ATOM 3566 C CA  . GLY A 1 452  ? 17.120  -21.953 23.747  1.00 97.76 452  A 1 
ATOM 3567 C C   . GLY A 1 452  ? 15.892  -22.420 24.535  1.00 97.78 452  A 1 
ATOM 3568 O O   . GLY A 1 452  ? 15.524  -23.583 24.441  1.00 96.39 452  A 1 
ATOM 3569 N N   . ASP A 1 453  ? 15.245  -21.557 25.317  1.00 97.81 453  A 1 
ATOM 3570 C CA  . ASP A 1 453  ? 14.023  -21.899 26.058  1.00 97.56 453  A 1 
ATOM 3571 C C   . ASP A 1 453  ? 12.770  -21.733 25.171  1.00 97.44 453  A 1 
ATOM 3572 O O   . ASP A 1 453  ? 12.002  -20.775 25.288  1.00 95.93 453  A 1 
ATOM 3573 C CB  . ASP A 1 453  ? 13.977  -21.114 27.377  1.00 96.61 453  A 1 
ATOM 3574 C CG  . ASP A 1 453  ? 12.704  -21.345 28.204  1.00 88.33 453  A 1 
ATOM 3575 O OD1 . ASP A 1 453  ? 11.935  -22.288 27.934  1.00 84.63 453  A 1 
ATOM 3576 O OD2 . ASP A 1 453  ? 12.414  -20.491 29.072  1.00 84.29 453  A 1 
ATOM 3577 N N   . PHE A 1 454  ? 12.583  -22.670 24.236  1.00 97.18 454  A 1 
ATOM 3578 C CA  . PHE A 1 454  ? 11.392  -22.855 23.407  1.00 97.07 454  A 1 
ATOM 3579 C C   . PHE A 1 454  ? 11.237  -24.343 23.074  1.00 96.72 454  A 1 
ATOM 3580 O O   . PHE A 1 454  ? 12.221  -25.082 23.125  1.00 95.44 454  A 1 
ATOM 3581 C CB  . PHE A 1 454  ? 11.479  -21.986 22.142  1.00 97.13 454  A 1 
ATOM 3582 C CG  . PHE A 1 454  ? 12.733  -22.158 21.309  1.00 97.79 454  A 1 
ATOM 3583 C CD1 . PHE A 1 454  ? 13.849  -21.329 21.540  1.00 97.11 454  A 1 
ATOM 3584 C CD2 . PHE A 1 454  ? 12.789  -23.124 20.297  1.00 97.15 454  A 1 
ATOM 3585 C CE1 . PHE A 1 454  ? 15.010  -21.469 20.765  1.00 96.80 454  A 1 
ATOM 3586 C CE2 . PHE A 1 454  ? 13.950  -23.269 19.521  1.00 96.90 454  A 1 
ATOM 3587 C CZ  . PHE A 1 454  ? 15.064  -22.443 19.753  1.00 97.19 454  A 1 
ATOM 3588 N N   . SER A 1 455  ? 10.040  -24.822 22.778  1.00 96.52 455  A 1 
ATOM 3589 C CA  . SER A 1 455  ? 9.827   -26.242 22.462  1.00 95.89 455  A 1 
ATOM 3590 C C   . SER A 1 455  ? 10.110  -26.563 20.989  1.00 95.98 455  A 1 
ATOM 3591 O O   . SER A 1 455  ? 10.030  -25.692 20.123  1.00 95.49 455  A 1 
ATOM 3592 C CB  . SER A 1 455  ? 8.417   -26.694 22.869  1.00 94.73 455  A 1 
ATOM 3593 O OG  . SER A 1 455  ? 7.432   -26.157 22.013  1.00 91.03 455  A 1 
ATOM 3594 N N   . ASP A 1 456  ? 10.396  -27.834 20.690  1.00 95.93 456  A 1 
ATOM 3595 C CA  . ASP A 1 456  ? 10.557  -28.293 19.303  1.00 95.72 456  A 1 
ATOM 3596 C C   . ASP A 1 456  ? 9.244   -28.201 18.517  1.00 95.68 456  A 1 
ATOM 3597 O O   . ASP A 1 456  ? 9.253   -27.933 17.320  1.00 94.60 456  A 1 
ATOM 3598 C CB  . ASP A 1 456  ? 11.086  -29.735 19.290  1.00 94.86 456  A 1 
ATOM 3599 C CG  . ASP A 1 456  ? 12.469  -29.871 19.932  1.00 92.13 456  A 1 
ATOM 3600 O OD1 . ASP A 1 456  ? 13.212  -28.861 19.980  1.00 88.37 456  A 1 
ATOM 3601 O OD2 . ASP A 1 456  ? 12.741  -30.974 20.447  1.00 88.16 456  A 1 
ATOM 3602 N N   . GLU A 1 457  ? 8.106   -28.329 19.192  1.00 94.73 457  A 1 
ATOM 3603 C CA  . GLU A 1 457  ? 6.783   -28.101 18.604  1.00 94.21 457  A 1 
ATOM 3604 C C   . GLU A 1 457  ? 6.615   -26.644 18.149  1.00 94.69 457  A 1 
ATOM 3605 O O   . GLU A 1 457  ? 6.195   -26.391 17.018  1.00 93.58 457  A 1 
ATOM 3606 C CB  . GLU A 1 457  ? 5.718   -28.495 19.635  1.00 92.75 457  A 1 
ATOM 3607 C CG  . GLU A 1 457  ? 4.292   -28.429 19.073  1.00 78.71 457  A 1 
ATOM 3608 C CD  . GLU A 1 457  ? 3.231   -28.781 20.130  1.00 72.42 457  A 1 
ATOM 3609 O OE1 . GLU A 1 457  ? 2.044   -28.837 19.745  1.00 64.00 457  A 1 
ATOM 3610 O OE2 . GLU A 1 457  ? 3.605   -28.966 21.313  1.00 63.62 457  A 1 
ATOM 3611 N N   . GLN A 1 458  ? 7.005   -25.673 18.983  1.00 95.05 458  A 1 
ATOM 3612 C CA  . GLN A 1 458  ? 7.000   -24.254 18.614  1.00 95.25 458  A 1 
ATOM 3613 C C   . GLN A 1 458  ? 7.946   -23.979 17.441  1.00 95.88 458  A 1 
ATOM 3614 O O   . GLN A 1 458  ? 7.579   -23.263 16.511  1.00 95.11 458  A 1 
ATOM 3615 C CB  . GLN A 1 458  ? 7.413   -23.382 19.812  1.00 94.39 458  A 1 
ATOM 3616 C CG  . GLN A 1 458  ? 6.314   -23.271 20.873  1.00 88.14 458  A 1 
ATOM 3617 C CD  . GLN A 1 458  ? 6.783   -22.477 22.089  1.00 87.29 458  A 1 
ATOM 3618 O OE1 . GLN A 1 458  ? 7.849   -22.682 22.651  1.00 78.84 458  A 1 
ATOM 3619 N NE2 . GLN A 1 458  ? 6.002   -21.526 22.550  1.00 76.95 458  A 1 
ATOM 3620 N N   . PHE A 1 459  ? 9.139   -24.552 17.463  1.00 95.90 459  A 1 
ATOM 3621 C CA  . PHE A 1 459  ? 10.110  -24.398 16.386  1.00 96.19 459  A 1 
ATOM 3622 C C   . PHE A 1 459  ? 9.580   -24.947 15.052  1.00 96.09 459  A 1 
ATOM 3623 O O   . PHE A 1 459  ? 9.548   -24.221 14.056  1.00 95.60 459  A 1 
ATOM 3624 C CB  . PHE A 1 459  ? 11.418  -25.077 16.821  1.00 96.06 459  A 1 
ATOM 3625 C CG  . PHE A 1 459  ? 12.443  -25.192 15.717  1.00 96.23 459  A 1 
ATOM 3626 C CD1 . PHE A 1 459  ? 12.954  -26.454 15.362  1.00 93.87 459  A 1 
ATOM 3627 C CD2 . PHE A 1 459  ? 12.876  -24.046 15.036  1.00 94.46 459  A 1 
ATOM 3628 C CE1 . PHE A 1 459  ? 13.902  -26.562 14.338  1.00 93.87 459  A 1 
ATOM 3629 C CE2 . PHE A 1 459  ? 13.817  -24.154 14.002  1.00 93.70 459  A 1 
ATOM 3630 C CZ  . PHE A 1 459  ? 14.335  -25.412 13.655  1.00 94.34 459  A 1 
ATOM 3631 N N   . ASN A 1 460  ? 9.083   -26.180 15.046  1.00 96.34 460  A 1 
ATOM 3632 C CA  . ASN A 1 460  ? 8.571   -26.826 13.834  1.00 95.84 460  A 1 
ATOM 3633 C C   . ASN A 1 460  ? 7.307   -26.145 13.293  1.00 95.64 460  A 1 
ATOM 3634 O O   . ASN A 1 460  ? 7.182   -25.959 12.082  1.00 94.78 460  A 1 
ATOM 3635 C CB  . ASN A 1 460  ? 8.328   -28.313 14.139  1.00 95.38 460  A 1 
ATOM 3636 C CG  . ASN A 1 460  ? 9.628   -29.086 14.296  1.00 93.19 460  A 1 
ATOM 3637 O OD1 . ASN A 1 460  ? 10.610  -28.852 13.615  1.00 87.38 460  A 1 
ATOM 3638 N ND2 . ASN A 1 460  ? 9.673   -30.042 15.188  1.00 86.16 460  A 1 
ATOM 3639 N N   . SER A 1 461  ? 6.406   -25.705 14.170  1.00 95.79 461  A 1 
ATOM 3640 C CA  . SER A 1 461  ? 5.211   -24.964 13.741  1.00 95.62 461  A 1 
ATOM 3641 C C   . SER A 1 461  ? 5.553   -23.612 13.099  1.00 95.67 461  A 1 
ATOM 3642 O O   . SER A 1 461  ? 4.901   -23.202 12.140  1.00 94.89 461  A 1 
ATOM 3643 C CB  . SER A 1 461  ? 4.248   -24.781 14.915  1.00 94.56 461  A 1 
ATOM 3644 O OG  . SER A 1 461  ? 4.814   -23.978 15.928  1.00 84.07 461  A 1 
ATOM 3645 N N   . LEU A 1 462  ? 6.628   -22.946 13.550  1.00 96.22 462  A 1 
ATOM 3646 C CA  . LEU A 1 462  ? 7.099   -21.697 12.942  1.00 96.35 462  A 1 
ATOM 3647 C C   . LEU A 1 462  ? 7.804   -21.917 11.600  1.00 96.06 462  A 1 
ATOM 3648 O O   . LEU A 1 462  ? 7.660   -21.076 10.709  1.00 95.44 462  A 1 
ATOM 3649 C CB  . LEU A 1 462  ? 8.007   -20.960 13.929  1.00 96.69 462  A 1 
ATOM 3650 C CG  . LEU A 1 462  ? 7.247   -20.355 15.119  1.00 96.14 462  A 1 
ATOM 3651 C CD1 . LEU A 1 462  ? 8.254   -19.862 16.150  1.00 94.59 462  A 1 
ATOM 3652 C CD2 . LEU A 1 462  ? 6.367   -19.174 14.699  1.00 94.57 462  A 1 
ATOM 3653 N N   . LYS A 1 463  ? 8.500   -23.050 11.411  1.00 96.18 463  A 1 
ATOM 3654 C CA  . LYS A 1 463  ? 8.988   -23.457 10.079  1.00 95.62 463  A 1 
ATOM 3655 C C   . LYS A 1 463  ? 7.820   -23.610 9.104   1.00 95.12 463  A 1 
ATOM 3656 O O   . LYS A 1 463  ? 7.862   -23.064 8.001   1.00 94.22 463  A 1 
ATOM 3657 C CB  . LYS A 1 463  ? 9.799   -24.768 10.162  1.00 95.15 463  A 1 
ATOM 3658 C CG  . LYS A 1 463  ? 11.142  -24.591 10.890  1.00 93.20 463  A 1 
ATOM 3659 C CD  . LYS A 1 463  ? 11.937  -25.898 11.034  1.00 92.25 463  A 1 
ATOM 3660 C CE  . LYS A 1 463  ? 12.419  -26.426 9.682   1.00 88.35 463  A 1 
ATOM 3661 N NZ  . LYS A 1 463  ? 13.424  -27.506 9.806   1.00 85.84 463  A 1 
ATOM 3662 N N   . LEU A 1 464  ? 6.744   -24.265 9.534   1.00 94.97 464  A 1 
ATOM 3663 C CA  . LEU A 1 464  ? 5.533   -24.431 8.731   1.00 94.16 464  A 1 
ATOM 3664 C C   . LEU A 1 464  ? 4.852   -23.083 8.431   1.00 94.05 464  A 1 
ATOM 3665 O O   . LEU A 1 464  ? 4.481   -22.810 7.288   1.00 93.01 464  A 1 
ATOM 3666 C CB  . LEU A 1 464  ? 4.600   -25.414 9.468   1.00 92.90 464  A 1 
ATOM 3667 C CG  . LEU A 1 464  ? 3.385   -25.868 8.644   1.00 85.85 464  A 1 
ATOM 3668 C CD1 . LEU A 1 464  ? 3.799   -26.633 7.386   1.00 82.74 464  A 1 
ATOM 3669 C CD2 . LEU A 1 464  ? 2.506   -26.783 9.495   1.00 82.99 464  A 1 
ATOM 3670 N N   . GLU A 1 465  ? 4.757   -22.186 9.418   1.00 94.52 465  A 1 
ATOM 3671 C CA  . GLU A 1 465  ? 4.239   -20.826 9.213   1.00 94.34 465  A 1 
ATOM 3672 C C   . GLU A 1 465  ? 5.090   -20.034 8.207   1.00 94.28 465  A 1 
ATOM 3673 O O   . GLU A 1 465  ? 4.543   -19.323 7.357   1.00 93.53 465  A 1 
ATOM 3674 C CB  . GLU A 1 465  ? 4.141   -20.078 10.559  1.00 93.84 465  A 1 
ATOM 3675 C CG  . GLU A 1 465  ? 3.458   -18.708 10.383  1.00 88.03 465  A 1 
ATOM 3676 C CD  . GLU A 1 465  ? 3.318   -17.869 11.663  1.00 84.72 465  A 1 
ATOM 3677 O OE1 . GLU A 1 465  ? 3.301   -16.620 11.519  1.00 74.64 465  A 1 
ATOM 3678 O OE2 . GLU A 1 465  ? 3.172   -18.416 12.766  1.00 77.16 465  A 1 
ATOM 3679 N N   . GLN A 1 466  ? 6.418   -20.147 8.278   1.00 95.39 466  A 1 
ATOM 3680 C CA  . GLN A 1 466  ? 7.321   -19.464 7.352   1.00 94.93 466  A 1 
ATOM 3681 C C   . GLN A 1 466  ? 7.139   -19.975 5.915   1.00 94.80 466  A 1 
ATOM 3682 O O   . GLN A 1 466  ? 7.023   -19.155 4.999   1.00 93.87 466  A 1 
ATOM 3683 C CB  . GLN A 1 466  ? 8.768   -19.599 7.844   1.00 94.48 466  A 1 
ATOM 3684 C CG  . GLN A 1 466  ? 9.730   -18.724 7.025   1.00 86.81 466  A 1 
ATOM 3685 C CD  . GLN A 1 466  ? 11.165  -18.762 7.540   1.00 82.17 466  A 1 
ATOM 3686 O OE1 . GLN A 1 466  ? 11.493  -19.329 8.560   1.00 73.40 466  A 1 
ATOM 3687 N NE2 . GLN A 1 466  ? 12.098  -18.140 6.856   1.00 69.34 466  A 1 
ATOM 3688 N N   . LYS A 1 467  ? 7.023   -21.287 5.713   1.00 93.97 467  A 1 
ATOM 3689 C CA  . LYS A 1 467  ? 6.706   -21.886 4.405   1.00 93.33 467  A 1 
ATOM 3690 C C   . LYS A 1 467  ? 5.377   -21.392 3.854   1.00 93.57 467  A 1 
ATOM 3691 O O   . LYS A 1 467  ? 5.320   -20.963 2.705   1.00 92.88 467  A 1 
ATOM 3692 C CB  . LYS A 1 467  ? 6.651   -23.409 4.513   1.00 92.66 467  A 1 
ATOM 3693 C CG  . LYS A 1 467  ? 8.032   -24.045 4.661   1.00 88.67 467  A 1 
ATOM 3694 C CD  . LYS A 1 467  ? 7.831   -25.560 4.700   1.00 84.76 467  A 1 
ATOM 3695 C CE  . LYS A 1 467  ? 9.168   -26.270 4.679   1.00 77.74 467  A 1 
ATOM 3696 N NZ  . LYS A 1 467  ? 8.968   -27.714 4.434   1.00 71.56 467  A 1 
ATOM 3697 N N   . ARG A 1 468  ? 4.324   -21.386 4.674   1.00 93.49 468  A 1 
ATOM 3698 C CA  . ARG A 1 468  ? 3.013   -20.877 4.268   1.00 93.72 468  A 1 
ATOM 3699 C C   . ARG A 1 468  ? 3.098   -19.414 3.837   1.00 93.62 468  A 1 
ATOM 3700 O O   . ARG A 1 468  ? 2.601   -19.066 2.774   1.00 93.33 468  A 1 
ATOM 3701 C CB  . ARG A 1 468  ? 2.008   -21.083 5.408   1.00 93.84 468  A 1 
ATOM 3702 C CG  . ARG A 1 468  ? 0.570   -20.729 4.972   1.00 90.94 468  A 1 
ATOM 3703 C CD  . ARG A 1 468  ? -0.449  -20.906 6.114   1.00 89.55 468  A 1 
ATOM 3704 N NE  . ARG A 1 468  ? -0.064  -20.123 7.297   1.00 84.54 468  A 1 
ATOM 3705 C CZ  . ARG A 1 468  ? -0.071  -18.814 7.410   1.00 84.50 468  A 1 
ATOM 3706 N NH1 . ARG A 1 468  ? -0.672  -18.039 6.565   1.00 72.47 468  A 1 
ATOM 3707 N NH2 . ARG A 1 468  ? 0.575   -18.264 8.396   1.00 74.72 468  A 1 
ATOM 3708 N N   . LYS A 1 469  ? 3.773   -18.556 4.619   1.00 93.54 469  A 1 
ATOM 3709 C CA  . LYS A 1 469  ? 3.985   -17.138 4.265   1.00 93.24 469  A 1 
ATOM 3710 C C   . LYS A 1 469  ? 4.765   -16.976 2.965   1.00 93.41 469  A 1 
ATOM 3711 O O   . LYS A 1 469  ? 4.458   -16.065 2.205   1.00 92.58 469  A 1 
ATOM 3712 C CB  . LYS A 1 469  ? 4.731   -16.408 5.388   1.00 93.03 469  A 1 
ATOM 3713 C CG  . LYS A 1 469  ? 3.828   -16.089 6.586   1.00 89.87 469  A 1 
ATOM 3714 C CD  . LYS A 1 469  ? 4.655   -15.473 7.720   1.00 86.67 469  A 1 
ATOM 3715 C CE  . LYS A 1 469  ? 3.740   -15.117 8.888   1.00 81.26 469  A 1 
ATOM 3716 N NZ  . LYS A 1 469  ? 4.503   -14.791 10.116  1.00 74.41 469  A 1 
ATOM 3717 N N   . TYR A 1 470  ? 5.764   -17.814 2.736   1.00 93.57 470  A 1 
ATOM 3718 C CA  . TYR A 1 470  ? 6.556   -17.808 1.512   1.00 93.21 470  A 1 
ATOM 3719 C C   . TYR A 1 470  ? 5.700   -18.187 0.299   1.00 93.22 470  A 1 
ATOM 3720 O O   . TYR A 1 470  ? 5.632   -17.417 -0.656  1.00 92.46 470  A 1 
ATOM 3721 C CB  . TYR A 1 470  ? 7.758   -18.739 1.695   1.00 92.44 470  A 1 
ATOM 3722 C CG  . TYR A 1 470  ? 8.700   -18.732 0.517   1.00 86.86 470  A 1 
ATOM 3723 C CD1 . TYR A 1 470  ? 8.452   -19.569 -0.584  1.00 81.49 470  A 1 
ATOM 3724 C CD2 . TYR A 1 470  ? 9.813   -17.871 0.515   1.00 81.70 470  A 1 
ATOM 3725 C CE1 . TYR A 1 470  ? 9.312   -19.542 -1.690  1.00 77.57 470  A 1 
ATOM 3726 C CE2 . TYR A 1 470  ? 10.677  -17.846 -0.589  1.00 77.54 470  A 1 
ATOM 3727 C CZ  . TYR A 1 470  ? 10.426  -18.682 -1.694  1.00 78.03 470  A 1 
ATOM 3728 O OH  . TYR A 1 470  ? 11.252  -18.669 -2.761  1.00 75.57 470  A 1 
ATOM 3729 N N   . ALA A 1 471  ? 4.976   -19.299 0.370   1.00 93.22 471  A 1 
ATOM 3730 C CA  . ALA A 1 471  ? 4.111   -19.770 -0.710  1.00 93.00 471  A 1 
ATOM 3731 C C   . ALA A 1 471  ? 2.979   -18.776 -1.032  1.00 93.06 471  A 1 
ATOM 3732 O O   . ALA A 1 471  ? 2.781   -18.431 -2.196  1.00 91.82 471  A 1 
ATOM 3733 C CB  . ALA A 1 471  ? 3.573   -21.151 -0.321  1.00 92.28 471  A 1 
ATOM 3734 N N   . SER A 1 472  ? 2.305   -18.230 -0.017  1.00 92.97 472  A 1 
ATOM 3735 C CA  . SER A 1 472  ? 1.210   -17.270 -0.217  1.00 92.95 472  A 1 
ATOM 3736 C C   . SER A 1 472  ? 1.643   -15.957 -0.876  1.00 92.78 472  A 1 
ATOM 3737 O O   . SER A 1 472  ? 0.822   -15.305 -1.511  1.00 91.49 472  A 1 
ATOM 3738 C CB  . SER A 1 472  ? 0.521   -16.951 1.114   1.00 92.40 472  A 1 
ATOM 3739 O OG  . SER A 1 472  ? -0.133  -18.090 1.632   1.00 82.89 472  A 1 
ATOM 3740 N N   . ARG A 1 473  ? 2.911   -15.555 -0.757  1.00 93.33 473  A 1 
ATOM 3741 C CA  . ARG A 1 473  ? 3.444   -14.358 -1.437  1.00 92.81 473  A 1 
ATOM 3742 C C   . ARG A 1 473  ? 3.628   -14.539 -2.946  1.00 93.67 473  A 1 
ATOM 3743 O O   . ARG A 1 473  ? 3.909   -13.556 -3.623  1.00 92.03 473  A 1 
ATOM 3744 C CB  . ARG A 1 473  ? 4.785   -13.956 -0.813  1.00 91.11 473  A 1 
ATOM 3745 C CG  . ARG A 1 473  ? 4.610   -13.226 0.520   1.00 81.73 473  A 1 
ATOM 3746 C CD  . ARG A 1 473  ? 5.992   -13.025 1.143   1.00 77.95 473  A 1 
ATOM 3747 N NE  . ARG A 1 473  ? 5.912   -12.312 2.428   1.00 68.46 473  A 1 
ATOM 3748 C CZ  . ARG A 1 473  ? 6.949   -11.899 3.136   1.00 60.27 473  A 1 
ATOM 3749 N NH1 . ARG A 1 473  ? 8.178   -12.116 2.752   1.00 55.10 473  A 1 
ATOM 3750 N NH2 . ARG A 1 473  ? 6.770   -11.247 4.253   1.00 50.80 473  A 1 
ATOM 3751 N N   . LEU A 1 474  ? 3.512   -15.757 -3.455  1.00 93.23 474  A 1 
ATOM 3752 C CA  . LEU A 1 474  ? 3.733   -16.076 -4.865  1.00 93.61 474  A 1 
ATOM 3753 C C   . LEU A 1 474  ? 2.437   -16.411 -5.615  1.00 93.83 474  A 1 
ATOM 3754 O O   . LEU A 1 474  ? 2.481   -16.723 -6.798  1.00 92.44 474  A 1 
ATOM 3755 C CB  . LEU A 1 474  ? 4.763   -17.215 -4.957  1.00 92.99 474  A 1 
ATOM 3756 C CG  . LEU A 1 474  ? 6.139   -16.897 -4.340  1.00 92.24 474  A 1 
ATOM 3757 C CD1 . LEU A 1 474  ? 7.066   -18.095 -4.539  1.00 90.19 474  A 1 
ATOM 3758 C CD2 . LEU A 1 474  ? 6.785   -15.666 -4.972  1.00 90.02 474  A 1 
ATOM 3759 N N   . GLU A 1 475  ? 1.290   -16.341 -4.954  1.00 93.85 475  A 1 
ATOM 3760 C CA  . GLU A 1 475  ? 0.023   -16.834 -5.499  1.00 93.53 475  A 1 
ATOM 3761 C C   . GLU A 1 475  ? -0.539  -15.988 -6.639  1.00 93.20 475  A 1 
ATOM 3762 O O   . GLU A 1 475  ? -1.030  -16.530 -7.626  1.00 91.13 475  A 1 
ATOM 3763 C CB  . GLU A 1 475  ? -1.013  -16.908 -4.377  1.00 92.17 475  A 1 
ATOM 3764 C CG  . GLU A 1 475  ? -0.700  -18.063 -3.422  1.00 90.06 475  A 1 
ATOM 3765 C CD  . GLU A 1 475  ? -1.675  -18.146 -2.251  1.00 90.88 475  A 1 
ATOM 3766 O OE1 . GLU A 1 475  ? -1.614  -19.149 -1.512  1.00 83.24 475  A 1 
ATOM 3767 O OE2 . GLU A 1 475  ? -2.528  -17.249 -2.059  1.00 86.34 475  A 1 
ATOM 3768 N N   . ASP A 1 476  ? -0.503  -14.662 -6.513  1.00 94.55 476  A 1 
ATOM 3769 C CA  . ASP A 1 476  ? -1.120  -13.757 -7.483  1.00 94.44 476  A 1 
ATOM 3770 C C   . ASP A 1 476  ? -0.079  -12.959 -8.280  1.00 95.39 476  A 1 
ATOM 3771 O O   . ASP A 1 476  ? 1.043   -12.719 -7.826  1.00 94.71 476  A 1 
ATOM 3772 C CB  . ASP A 1 476  ? -2.156  -12.861 -6.790  1.00 92.21 476  A 1 
ATOM 3773 C CG  . ASP A 1 476  ? -1.516  -11.725 -6.004  1.00 89.80 476  A 1 
ATOM 3774 O OD1 . ASP A 1 476  ? -1.331  -10.637 -6.604  1.00 84.27 476  A 1 
ATOM 3775 O OD2 . ASP A 1 476  ? -1.213  -11.910 -4.815  1.00 83.90 476  A 1 
ATOM 3776 N N   . ILE A 1 477  ? -0.495  -12.513 -9.477  1.00 95.15 477  A 1 
ATOM 3777 C CA  . ILE A 1 477  ? 0.355   -11.774 -10.419 1.00 95.70 477  A 1 
ATOM 3778 C C   . ILE A 1 477  ? 1.039   -10.570 -9.754  1.00 95.63 477  A 1 
ATOM 3779 O O   . ILE A 1 477  ? 2.233   -10.355 -9.959  1.00 94.98 477  A 1 
ATOM 3780 C CB  . ILE A 1 477  ? -0.496  -11.333 -11.639 1.00 95.53 477  A 1 
ATOM 3781 C CG1 . ILE A 1 477  ? -0.882  -12.566 -12.490 1.00 94.51 477  A 1 
ATOM 3782 C CG2 . ILE A 1 477  ? 0.219   -10.284 -12.508 1.00 94.26 477  A 1 
ATOM 3783 C CD1 . ILE A 1 477  ? -1.938  -12.281 -13.566 1.00 92.12 477  A 1 
ATOM 3784 N N   . ASN A 1 478  ? 0.316   -9.782  -8.954  1.00 94.36 478  A 1 
ATOM 3785 C CA  . ASN A 1 478  ? 0.864   -8.554  -8.375  1.00 93.61 478  A 1 
ATOM 3786 C C   . ASN A 1 478  ? 1.916   -8.867  -7.301  1.00 93.64 478  A 1 
ATOM 3787 O O   . ASN A 1 478  ? 3.035   -8.362  -7.378  1.00 93.48 478  A 1 
ATOM 3788 C CB  . ASN A 1 478  ? -0.265  -7.688  -7.803  1.00 92.93 478  A 1 
ATOM 3789 C CG  . ASN A 1 478  ? -1.262  -7.160  -8.816  1.00 89.68 478  A 1 
ATOM 3790 O OD1 . ASN A 1 478  ? -1.054  -7.034  -10.013 1.00 82.49 478  A 1 
ATOM 3791 N ND2 . ASN A 1 478  ? -2.439  -6.813  -8.352  1.00 80.56 478  A 1 
ATOM 3792 N N   . SER A 1 479  ? 1.591   -9.743  -6.348  1.00 94.30 479  A 1 
ATOM 3793 C CA  . SER A 1 479  ? 2.510   -10.138 -5.275  1.00 93.77 479  A 1 
ATOM 3794 C C   . SER A 1 479  ? 3.762   -10.822 -5.828  1.00 94.53 479  A 1 
ATOM 3795 O O   . SER A 1 479  ? 4.878   -10.536 -5.391  1.00 94.22 479  A 1 
ATOM 3796 C CB  . SER A 1 479  ? 1.811   -11.081 -4.292  1.00 92.51 479  A 1 
ATOM 3797 O OG  . SER A 1 479  ? 0.684   -10.471 -3.697  1.00 84.44 479  A 1 
ATOM 3798 N N   . ARG A 1 480  ? 3.609   -11.685 -6.847  1.00 95.11 480  A 1 
ATOM 3799 C CA  . ARG A 1 480  ? 4.737   -12.329 -7.527  1.00 95.63 480  A 1 
ATOM 3800 C C   . ARG A 1 480  ? 5.615   -11.314 -8.260  1.00 96.09 480  A 1 
ATOM 3801 O O   . ARG A 1 480  ? 6.836   -11.391 -8.166  1.00 96.00 480  A 1 
ATOM 3802 C CB  . ARG A 1 480  ? 4.195   -13.411 -8.462  1.00 95.12 480  A 1 
ATOM 3803 C CG  . ARG A 1 480  ? 5.286   -14.412 -8.864  1.00 92.59 480  A 1 
ATOM 3804 C CD  . ARG A 1 480  ? 4.781   -15.433 -9.891  1.00 92.61 480  A 1 
ATOM 3805 N NE  . ARG A 1 480  ? 3.489   -16.042 -9.505  1.00 89.29 480  A 1 
ATOM 3806 C CZ  . ARG A 1 480  ? 2.429   -16.199 -10.281 1.00 91.27 480  A 1 
ATOM 3807 N NH1 . ARG A 1 480  ? 2.442   -15.986 -11.550 1.00 80.77 480  A 1 
ATOM 3808 N NH2 . ARG A 1 480  ? 1.293   -16.562 -9.782  1.00 83.02 480  A 1 
ATOM 3809 N N   . SER A 1 481  ? 5.002   -10.331 -8.915  1.00 95.73 481  A 1 
ATOM 3810 C CA  . SER A 1 481  ? 5.727   -9.240  -9.580  1.00 95.91 481  A 1 
ATOM 3811 C C   . SER A 1 481  ? 6.529   -8.395  -8.591  1.00 95.88 481  A 1 
ATOM 3812 O O   . SER A 1 481  ? 7.682   -8.070  -8.870  1.00 95.81 481  A 1 
ATOM 3813 C CB  . SER A 1 481  ? 4.763   -8.336  -10.345 1.00 95.87 481  A 1 
ATOM 3814 O OG  . SER A 1 481  ? 4.066   -9.070  -11.320 1.00 92.22 481  A 1 
ATOM 3815 N N   . GLU A 1 482  ? 5.983   -8.089  -7.417  1.00 95.28 482  A 1 
ATOM 3816 C CA  . GLU A 1 482  ? 6.719   -7.405  -6.345  1.00 94.66 482  A 1 
ATOM 3817 C C   . GLU A 1 482  ? 7.953   -8.211  -5.905  1.00 94.99 482  A 1 
ATOM 3818 O O   . GLU A 1 482  ? 9.041   -7.650  -5.740  1.00 94.59 482  A 1 
ATOM 3819 C CB  . GLU A 1 482  ? 5.801   -7.150  -5.134  1.00 93.60 482  A 1 
ATOM 3820 C CG  . GLU A 1 482  ? 4.750   -6.054  -5.384  1.00 85.59 482  A 1 
ATOM 3821 C CD  . GLU A 1 482  ? 3.792   -5.830  -4.192  1.00 78.09 482  A 1 
ATOM 3822 O OE1 . GLU A 1 482  ? 2.865   -4.997  -4.341  1.00 68.61 482  A 1 
ATOM 3823 O OE2 . GLU A 1 482  ? 3.988   -6.450  -3.119  1.00 67.70 482  A 1 
ATOM 3824 N N   . MET A 1 483  ? 7.824   -9.535  -5.785  1.00 95.44 483  A 1 
ATOM 3825 C CA  . MET A 1 483  ? 8.951   -10.408 -5.449  1.00 95.60 483  A 1 
ATOM 3826 C C   . MET A 1 483  ? 9.998   -10.489 -6.569  1.00 96.14 483  A 1 
ATOM 3827 O O   . MET A 1 483  ? 11.194  -10.512 -6.278  1.00 95.83 483  A 1 
ATOM 3828 C CB  . MET A 1 483  ? 8.451   -11.813 -5.087  1.00 94.90 483  A 1 
ATOM 3829 C CG  . MET A 1 483  ? 7.665   -11.844 -3.768  1.00 86.53 483  A 1 
ATOM 3830 S SD  . MET A 1 483  ? 8.424   -11.037 -2.322  1.00 83.11 483  A 1 
ATOM 3831 C CE  . MET A 1 483  ? 10.095  -11.713 -2.358  1.00 70.38 483  A 1 
ATOM 3832 N N   . MET A 1 484  ? 9.570   -10.483 -7.833  1.00 96.31 484  A 1 
ATOM 3833 C CA  . MET A 1 484  ? 10.487  -10.402 -8.976  1.00 96.82 484  A 1 
ATOM 3834 C C   . MET A 1 484  ? 11.251  -9.072  -8.981  1.00 96.77 484  A 1 
ATOM 3835 O O   . MET A 1 484  ? 12.476  -9.072  -9.083  1.00 96.70 484  A 1 
ATOM 3836 C CB  . MET A 1 484  ? 9.730   -10.600 -10.300 1.00 97.19 484  A 1 
ATOM 3837 C CG  . MET A 1 484  ? 9.281   -12.052 -10.509 1.00 96.45 484  A 1 
ATOM 3838 S SD  . MET A 1 484  ? 8.656   -12.414 -12.171 1.00 95.37 484  A 1 
ATOM 3839 C CE  . MET A 1 484  ? 7.084   -11.527 -12.155 1.00 87.29 484  A 1 
ATOM 3840 N N   . ILE A 1 485  ? 10.565  -7.939  -8.778  1.00 96.80 485  A 1 
ATOM 3841 C CA  . ILE A 1 485  ? 11.189  -6.605  -8.669  1.00 96.56 485  A 1 
ATOM 3842 C C   . ILE A 1 485  ? 12.231  -6.588  -7.545  1.00 96.13 485  A 1 
ATOM 3843 O O   . ILE A 1 485  ? 13.374  -6.175  -7.763  1.00 95.68 485  A 1 
ATOM 3844 C CB  . ILE A 1 485  ? 10.100  -5.519  -8.452  1.00 96.44 485  A 1 
ATOM 3845 C CG1 . ILE A 1 485  ? 9.269   -5.325  -9.741  1.00 95.87 485  A 1 
ATOM 3846 C CG2 . ILE A 1 485  ? 10.709  -4.173  -8.018  1.00 95.88 485  A 1 
ATOM 3847 C CD1 . ILE A 1 485  ? 7.934   -4.601  -9.503  1.00 94.02 485  A 1 
ATOM 3848 N N   . ALA A 1 486  ? 11.858  -7.069  -6.355  1.00 95.93 486  A 1 
ATOM 3849 C CA  . ALA A 1 486  ? 12.760  -7.135  -5.210  1.00 95.19 486  A 1 
ATOM 3850 C C   . ALA A 1 486  ? 13.987  -8.007  -5.517  1.00 95.12 486  A 1 
ATOM 3851 O O   . ALA A 1 486  ? 15.118  -7.540  -5.382  1.00 94.62 486  A 1 
ATOM 3852 C CB  . ALA A 1 486  ? 11.979  -7.641  -3.992  1.00 94.52 486  A 1 
ATOM 3853 N N   . SER A 1 487  ? 13.785  -9.232  -6.011  1.00 96.08 487  A 1 
ATOM 3854 C CA  . SER A 1 487  ? 14.866  -10.176 -6.333  1.00 96.09 487  A 1 
ATOM 3855 C C   . SER A 1 487  ? 15.803  -9.614  -7.408  1.00 96.06 487  A 1 
ATOM 3856 O O   . SER A 1 487  ? 17.022  -9.614  -7.232  1.00 95.41 487  A 1 
ATOM 3857 C CB  . SER A 1 487  ? 14.289  -11.522 -6.785  1.00 95.85 487  A 1 
ATOM 3858 O OG  . SER A 1 487  ? 13.441  -12.048 -5.784  1.00 92.55 487  A 1 
ATOM 3859 N N   . PHE A 1 488  ? 15.246  -9.047  -8.473  1.00 96.97 488  A 1 
ATOM 3860 C CA  . PHE A 1 488  ? 16.031  -8.413  -9.532  1.00 96.99 488  A 1 
ATOM 3861 C C   . PHE A 1 488  ? 16.885  -7.250  -9.004  1.00 96.59 488  A 1 
ATOM 3862 O O   . PHE A 1 488  ? 18.083  -7.182  -9.291  1.00 96.11 488  A 1 
ATOM 3863 C CB  . PHE A 1 488  ? 15.095  -7.941  -10.658 1.00 97.20 488  A 1 
ATOM 3864 C CG  . PHE A 1 488  ? 15.848  -7.177  -11.729 1.00 97.11 488  A 1 
ATOM 3865 C CD1 . PHE A 1 488  ? 15.831  -5.769  -11.743 1.00 95.79 488  A 1 
ATOM 3866 C CD2 . PHE A 1 488  ? 16.645  -7.875  -12.652 1.00 96.02 488  A 1 
ATOM 3867 C CE1 . PHE A 1 488  ? 16.618  -5.067  -12.672 1.00 95.58 488  A 1 
ATOM 3868 C CE2 . PHE A 1 488  ? 17.431  -7.171  -13.579 1.00 95.32 488  A 1 
ATOM 3869 C CZ  . PHE A 1 488  ? 17.424  -5.766  -13.586 1.00 95.56 488  A 1 
ATOM 3870 N N   . SER A 1 489  ? 16.300  -6.358  -8.185  1.00 96.49 489  A 1 
ATOM 3871 C CA  . SER A 1 489  ? 17.011  -5.209  -7.598  1.00 95.82 489  A 1 
ATOM 3872 C C   . SER A 1 489  ? 18.198  -5.635  -6.725  1.00 95.17 489  A 1 
ATOM 3873 O O   . SER A 1 489  ? 19.245  -4.978  -6.706  1.00 93.96 489  A 1 
ATOM 3874 C CB  . SER A 1 489  ? 16.035  -4.338  -6.796  1.00 95.28 489  A 1 
ATOM 3875 O OG  . SER A 1 489  ? 15.753  -4.885  -5.526  1.00 90.48 489  A 1 
ATOM 3876 N N   . GLN A 1 490  ? 18.062  -6.781  -6.066  1.00 95.29 490  A 1 
ATOM 3877 C CA  . GLN A 1 490  ? 19.067  -7.400  -5.204  1.00 94.44 490  A 1 
ATOM 3878 C C   . GLN A 1 490  ? 20.158  -8.150  -5.989  1.00 93.58 490  A 1 
ATOM 3879 O O   . GLN A 1 490  ? 21.182  -8.519  -5.413  1.00 91.87 490  A 1 
ATOM 3880 C CB  . GLN A 1 490  ? 18.335  -8.337  -4.238  1.00 94.07 490  A 1 
ATOM 3881 C CG  . GLN A 1 490  ? 17.458  -7.564  -3.235  1.00 92.28 490  A 1 
ATOM 3882 C CD  . GLN A 1 490  ? 16.435  -8.441  -2.526  1.00 91.19 490  A 1 
ATOM 3883 O OE1 . GLN A 1 490  ? 16.447  -9.664  -2.578  1.00 86.42 490  A 1 
ATOM 3884 N NE2 . GLN A 1 490  ? 15.500  -7.850  -1.821  1.00 84.68 490  A 1 
ATOM 3885 N N   . GLY A 1 491  ? 19.969  -8.352  -7.293  1.00 94.70 491  A 1 
ATOM 3886 C CA  . GLY A 1 491  ? 20.881  -9.139  -8.128  1.00 94.07 491  A 1 
ATOM 3887 C C   . GLY A 1 491  ? 20.762  -10.644 -7.896  1.00 94.22 491  A 1 
ATOM 3888 O O   . GLY A 1 491  ? 21.752  -11.357 -8.042  1.00 92.16 491  A 1 
ATOM 3889 N N   . LYS A 1 492  ? 19.587  -11.111 -7.502  1.00 95.07 492  A 1 
ATOM 3890 C CA  . LYS A 1 492  ? 19.286  -12.512 -7.211  1.00 95.05 492  A 1 
ATOM 3891 C C   . LYS A 1 492  ? 18.452  -13.116 -8.335  1.00 95.64 492  A 1 
ATOM 3892 O O   . LYS A 1 492  ? 17.458  -12.506 -8.722  1.00 94.56 492  A 1 
ATOM 3893 C CB  . LYS A 1 492  ? 18.552  -12.541 -5.874  1.00 93.51 492  A 1 
ATOM 3894 C CG  . LYS A 1 492  ? 18.247  -13.948 -5.374  1.00 89.94 492  A 1 
ATOM 3895 C CD  . LYS A 1 492  ? 17.488  -13.787 -4.063  1.00 86.90 492  A 1 
ATOM 3896 C CE  . LYS A 1 492  ? 17.097  -15.115 -3.476  1.00 80.72 492  A 1 
ATOM 3897 N NZ  . LYS A 1 492  ? 16.202  -14.863 -2.324  1.00 74.33 492  A 1 
ATOM 3898 N N   . SER A 1 493  ? 18.818  -14.300 -8.821  1.00 94.88 493  A 1 
ATOM 3899 C CA  . SER A 1 493  ? 18.015  -15.027 -9.812  1.00 94.92 493  A 1 
ATOM 3900 C C   . SER A 1 493  ? 16.728  -15.575 -9.197  1.00 94.81 493  A 1 
ATOM 3901 O O   . SER A 1 493  ? 16.663  -15.827 -7.987  1.00 93.85 493  A 1 
ATOM 3902 C CB  . SER A 1 493  ? 18.817  -16.159 -10.469 1.00 94.18 493  A 1 
ATOM 3903 O OG  . SER A 1 493  ? 19.166  -17.161 -9.532  1.00 90.41 493  A 1 
ATOM 3904 N N   . TRP A 1 494  ? 15.711  -15.790 -10.025 1.00 95.83 494  A 1 
ATOM 3905 C CA  . TRP A 1 494  ? 14.440  -16.350 -9.576  1.00 95.59 494  A 1 
ATOM 3906 C C   . TRP A 1 494  ? 14.593  -17.761 -8.995  1.00 95.04 494  A 1 
ATOM 3907 O O   . TRP A 1 494  ? 14.108  -18.030 -7.898  1.00 93.73 494  A 1 
ATOM 3908 C CB  . TRP A 1 494  ? 13.445  -16.342 -10.732 1.00 95.25 494  A 1 
ATOM 3909 C CG  . TRP A 1 494  ? 12.073  -16.744 -10.311 1.00 94.98 494  A 1 
ATOM 3910 C CD1 . TRP A 1 494  ? 11.447  -17.894 -10.642 1.00 93.66 494  A 1 
ATOM 3911 C CD2 . TRP A 1 494  ? 11.155  -16.016 -9.443  1.00 94.92 494  A 1 
ATOM 3912 N NE1 . TRP A 1 494  ? 10.195  -17.913 -10.067 1.00 93.54 494  A 1 
ATOM 3913 C CE2 . TRP A 1 494  ? 9.962   -16.779 -9.316  1.00 94.28 494  A 1 
ATOM 3914 C CE3 . TRP A 1 494  ? 11.207  -14.780 -8.759  1.00 93.89 494  A 1 
ATOM 3915 C CZ2 . TRP A 1 494  ? 8.868   -16.338 -8.561  1.00 93.20 494  A 1 
ATOM 3916 C CZ3 . TRP A 1 494  ? 10.115  -14.328 -7.995  1.00 92.85 494  A 1 
ATOM 3917 C CH2 . TRP A 1 494  ? 8.948   -15.103 -7.897  1.00 92.31 494  A 1 
ATOM 3918 N N   . ASP A 1 495  ? 15.367  -18.618 -9.632  1.00 94.35 495  A 1 
ATOM 3919 C CA  . ASP A 1 495  ? 15.658  -19.971 -9.142  1.00 93.22 495  A 1 
ATOM 3920 C C   . ASP A 1 495  ? 16.336  -19.962 -7.768  1.00 92.94 495  A 1 
ATOM 3921 O O   . ASP A 1 495  ? 16.009  -20.756 -6.887  1.00 91.30 495  A 1 
ATOM 3922 C CB  . ASP A 1 495  ? 16.590  -20.688 -10.130 1.00 91.23 495  A 1 
ATOM 3923 C CG  . ASP A 1 495  ? 15.915  -21.125 -11.429 1.00 79.61 495  A 1 
ATOM 3924 O OD1 . ASP A 1 495  ? 14.674  -21.013 -11.515 1.00 72.75 495  A 1 
ATOM 3925 O OD2 . ASP A 1 495  ? 16.667  -21.616 -12.293 1.00 71.97 495  A 1 
ATOM 3926 N N   . SER A 1 496  ? 17.278  -19.035 -7.547  1.00 93.04 496  A 1 
ATOM 3927 C CA  . SER A 1 496  ? 17.909  -18.867 -6.237  1.00 92.67 496  A 1 
ATOM 3928 C C   . SER A 1 496  ? 16.910  -18.394 -5.184  1.00 92.67 496  A 1 
ATOM 3929 O O   . SER A 1 496  ? 17.055  -18.764 -4.019  1.00 91.11 496  A 1 
ATOM 3930 C CB  . SER A 1 496  ? 19.072  -17.881 -6.319  1.00 91.70 496  A 1 
ATOM 3931 O OG  . SER A 1 496  ? 19.686  -17.748 -5.048  1.00 78.22 496  A 1 
ATOM 3932 N N   . TYR A 1 497  ? 15.916  -17.595 -5.564  1.00 93.63 497  A 1 
ATOM 3933 C CA  . TYR A 1 497  ? 14.839  -17.188 -4.668  1.00 93.14 497  A 1 
ATOM 3934 C C   . TYR A 1 497  ? 13.954  -18.378 -4.286  1.00 92.73 497  A 1 
ATOM 3935 O O   . TYR A 1 497  ? 13.709  -18.578 -3.100  1.00 91.93 497  A 1 
ATOM 3936 C CB  . TYR A 1 497  ? 14.029  -16.036 -5.285  1.00 93.07 497  A 1 
ATOM 3937 C CG  . TYR A 1 497  ? 12.799  -15.678 -4.476  1.00 92.57 497  A 1 
ATOM 3938 C CD1 . TYR A 1 497  ? 11.534  -16.155 -4.869  1.00 89.91 497  A 1 
ATOM 3939 C CD2 . TYR A 1 497  ? 12.926  -14.936 -3.292  1.00 90.36 497  A 1 
ATOM 3940 C CE1 . TYR A 1 497  ? 10.406  -15.899 -4.069  1.00 89.10 497  A 1 
ATOM 3941 C CE2 . TYR A 1 497  ? 11.802  -14.680 -2.487  1.00 88.95 497  A 1 
ATOM 3942 C CZ  . TYR A 1 497  ? 10.543  -15.171 -2.872  1.00 89.30 497  A 1 
ATOM 3943 O OH  . TYR A 1 497  ? 9.465   -14.960 -2.076  1.00 87.99 497  A 1 
ATOM 3944 N N   . LEU A 1 498  ? 13.548  -19.211 -5.241  1.00 92.36 498  A 1 
ATOM 3945 C CA  . LEU A 1 498  ? 12.706  -20.383 -4.983  1.00 91.65 498  A 1 
ATOM 3946 C C   . LEU A 1 498  ? 13.393  -21.404 -4.059  1.00 90.78 498  A 1 
ATOM 3947 O O   . LEU A 1 498  ? 12.762  -21.907 -3.130  1.00 89.46 498  A 1 
ATOM 3948 C CB  . LEU A 1 498  ? 12.289  -21.019 -6.318  1.00 91.61 498  A 1 
ATOM 3949 C CG  . LEU A 1 498  ? 11.339  -20.164 -7.184  1.00 90.68 498  A 1 
ATOM 3950 C CD1 . LEU A 1 498  ? 11.024  -20.920 -8.469  1.00 87.90 498  A 1 
ATOM 3951 C CD2 . LEU A 1 498  ? 10.015  -19.842 -6.485  1.00 87.60 498  A 1 
ATOM 3952 N N   . LYS A 1 499  ? 14.700  -21.616 -4.210  1.00 90.90 499  A 1 
ATOM 3953 C CA  . LYS A 1 499  ? 15.494  -22.514 -3.349  1.00 89.62 499  A 1 
ATOM 3954 C C   . LYS A 1 499  ? 15.615  -22.057 -1.887  1.00 89.71 499  A 1 
ATOM 3955 O O   . LYS A 1 499  ? 16.008  -22.838 -1.027  1.00 87.61 499  A 1 
ATOM 3956 C CB  . LYS A 1 499  ? 16.885  -22.689 -3.961  1.00 88.10 499  A 1 
ATOM 3957 C CG  . LYS A 1 499  ? 16.828  -23.559 -5.222  1.00 82.17 499  A 1 
ATOM 3958 C CD  . LYS A 1 499  ? 18.211  -23.676 -5.863  1.00 77.21 499  A 1 
ATOM 3959 C CE  . LYS A 1 499  ? 18.069  -24.522 -7.126  1.00 69.79 499  A 1 
ATOM 3960 N NZ  . LYS A 1 499  ? 19.370  -24.733 -7.797  1.00 60.86 499  A 1 
ATOM 3961 N N   . GLU A 1 500  ? 15.291  -20.810 -1.556  1.00 89.14 500  A 1 
ATOM 3962 C CA  . GLU A 1 500  ? 15.326  -20.381 -0.149  1.00 88.43 500  A 1 
ATOM 3963 C C   . GLU A 1 500  ? 14.276  -21.064 0.722   1.00 89.45 500  A 1 
ATOM 3964 O O   . GLU A 1 500  ? 14.493  -21.194 1.927   1.00 87.93 500  A 1 
ATOM 3965 C CB  . GLU A 1 500  ? 15.159  -18.874 -0.018  1.00 86.40 500  A 1 
ATOM 3966 C CG  . GLU A 1 500  ? 16.436  -18.167 -0.459  1.00 80.58 500  A 1 
ATOM 3967 C CD  . GLU A 1 500  ? 16.367  -16.664 -0.233  1.00 77.23 500  A 1 
ATOM 3968 O OE1 . GLU A 1 500  ? 17.438  -16.030 -0.374  1.00 69.49 500  A 1 
ATOM 3969 O OE2 . GLU A 1 500  ? 15.262  -16.100 -0.113  1.00 69.31 500  A 1 
ATOM 3970 N N   . ALA A 1 501  ? 13.173  -21.527 0.136   1.00 88.21 501  A 1 
ATOM 3971 C CA  . ALA A 1 501  ? 12.184  -22.299 0.874   1.00 87.87 501  A 1 
ATOM 3972 C C   . ALA A 1 501  ? 12.784  -23.605 1.436   1.00 88.93 501  A 1 
ATOM 3973 O O   . ALA A 1 501  ? 12.424  -24.012 2.541   1.00 87.56 501  A 1 
ATOM 3974 C CB  . ALA A 1 501  ? 10.995  -22.565 -0.050  1.00 85.85 501  A 1 
ATOM 3975 N N   . GLU A 1 502  ? 13.739  -24.218 0.727   1.00 89.40 502  A 1 
ATOM 3976 C CA  . GLU A 1 502  ? 14.422  -25.448 1.154   1.00 89.26 502  A 1 
ATOM 3977 C C   . GLU A 1 502  ? 15.262  -25.213 2.419   1.00 90.55 502  A 1 
ATOM 3978 O O   . GLU A 1 502  ? 15.240  -26.019 3.350   1.00 89.31 502  A 1 
ATOM 3979 C CB  . GLU A 1 502  ? 15.319  -25.977 0.019   1.00 87.57 502  A 1 
ATOM 3980 C CG  . GLU A 1 502  ? 14.544  -26.311 -1.269  1.00 83.74 502  A 1 
ATOM 3981 C CD  . GLU A 1 502  ? 15.442  -26.668 -2.471  1.00 79.68 502  A 1 
ATOM 3982 O OE1 . GLU A 1 502  ? 14.874  -26.914 -3.562  1.00 71.64 502  A 1 
ATOM 3983 O OE2 . GLU A 1 502  ? 16.689  -26.627 -2.337  1.00 72.09 502  A 1 
ATOM 3984 N N   . ARG A 1 503  ? 15.912  -24.051 2.527   1.00 91.49 503  A 1 
ATOM 3985 C CA  . ARG A 1 503  ? 16.718  -23.680 3.703   1.00 92.19 503  A 1 
ATOM 3986 C C   . ARG A 1 503  ? 15.903  -23.618 4.990   1.00 94.07 503  A 1 
ATOM 3987 O O   . ARG A 1 503  ? 16.461  -23.768 6.071   1.00 92.98 503  A 1 
ATOM 3988 C CB  . ARG A 1 503  ? 17.401  -22.326 3.487   1.00 89.85 503  A 1 
ATOM 3989 C CG  . ARG A 1 503  ? 18.415  -22.353 2.345   1.00 77.28 503  A 1 
ATOM 3990 C CD  . ARG A 1 503  ? 19.082  -20.981 2.241   1.00 71.95 503  A 1 
ATOM 3991 N NE  . ARG A 1 503  ? 20.120  -20.969 1.205   1.00 62.98 503  A 1 
ATOM 3992 C CZ  . ARG A 1 503  ? 20.791  -19.910 0.793   1.00 55.55 503  A 1 
ATOM 3993 N NH1 . ARG A 1 503  ? 20.573  -18.722 1.288   1.00 50.16 503  A 1 
ATOM 3994 N NH2 . ARG A 1 503  ? 21.704  -20.036 -0.129  1.00 46.62 503  A 1 
ATOM 3995 N N   . ILE A 1 504  ? 14.592  -23.386 4.894   1.00 92.47 504  A 1 
ATOM 3996 C CA  . ILE A 1 504  ? 13.706  -23.402 6.061   1.00 93.42 504  A 1 
ATOM 3997 C C   . ILE A 1 504  ? 13.692  -24.809 6.677   1.00 94.07 504  A 1 
ATOM 3998 O O   . ILE A 1 504  ? 13.641  -24.937 7.899   1.00 93.77 504  A 1 
ATOM 3999 C CB  . ILE A 1 504  ? 12.276  -22.937 5.684   1.00 93.10 504  A 1 
ATOM 4000 C CG1 . ILE A 1 504  ? 12.286  -21.500 5.098   1.00 91.37 504  A 1 
ATOM 4001 C CG2 . ILE A 1 504  ? 11.341  -23.005 6.904   1.00 91.12 504  A 1 
ATOM 4002 C CD1 . ILE A 1 504  ? 10.966  -21.099 4.432   1.00 87.18 504  A 1 
ATOM 4003 N N   . ASP A 1 505  ? 13.756  -25.859 5.855   1.00 94.10 505  A 1 
ATOM 4004 C CA  . ASP A 1 505  ? 13.747  -27.243 6.336   1.00 93.72 505  A 1 
ATOM 4005 C C   . ASP A 1 505  ? 15.041  -27.637 7.033   1.00 94.67 505  A 1 
ATOM 4006 O O   . ASP A 1 505  ? 14.993  -28.324 8.055   1.00 94.01 505  A 1 
ATOM 4007 C CB  . ASP A 1 505  ? 13.430  -28.214 5.193   1.00 92.16 505  A 1 
ATOM 4008 C CG  . ASP A 1 505  ? 11.945  -28.188 4.894   1.00 88.86 505  A 1 
ATOM 4009 O OD1 . ASP A 1 505  ? 11.158  -28.079 5.866   1.00 84.74 505  A 1 
ATOM 4010 O OD2 . ASP A 1 505  ? 11.524  -28.249 3.722   1.00 84.06 505  A 1 
ATOM 4011 N N   . GLU A 1 506  ? 16.156  -27.135 6.547   1.00 94.09 506  A 1 
ATOM 4012 C CA  . GLU A 1 506  ? 17.495  -27.432 7.056   1.00 94.53 506  A 1 
ATOM 4013 C C   . GLU A 1 506  ? 17.788  -26.783 8.420   1.00 95.55 506  A 1 
ATOM 4014 O O   . GLU A 1 506  ? 18.701  -27.218 9.119   1.00 94.50 506  A 1 
ATOM 4015 C CB  . GLU A 1 506  ? 18.529  -26.969 6.025   1.00 93.36 506  A 1 
ATOM 4016 C CG  . GLU A 1 506  ? 18.410  -27.708 4.678   1.00 88.38 506  A 1 
ATOM 4017 C CD  . GLU A 1 506  ? 19.392  -27.176 3.616   1.00 83.48 506  A 1 
ATOM 4018 O OE1 . GLU A 1 506  ? 19.560  -27.867 2.590   1.00 74.26 506  A 1 
ATOM 4019 O OE2 . GLU A 1 506  ? 19.965  -26.079 3.823   1.00 73.95 506  A 1 
ATOM 4020 N N   . LEU A 1 507  ? 17.015  -25.766 8.827   1.00 95.66 507  A 1 
ATOM 4021 C CA  . LEU A 1 507  ? 17.242  -25.063 10.091  1.00 96.11 507  A 1 
ATOM 4022 C C   . LEU A 1 507  ? 17.122  -26.003 11.293  1.00 96.24 507  A 1 
ATOM 4023 O O   . LEU A 1 507  ? 16.127  -26.719 11.455  1.00 95.51 507  A 1 
ATOM 4024 C CB  . LEU A 1 507  ? 16.264  -23.890 10.263  1.00 96.13 507  A 1 
ATOM 4025 C CG  . LEU A 1 507  ? 16.496  -22.711 9.308   1.00 95.21 507  A 1 
ATOM 4026 C CD1 . LEU A 1 507  ? 15.366  -21.697 9.492   1.00 93.34 507  A 1 
ATOM 4027 C CD2 . LEU A 1 507  ? 17.827  -22.005 9.560   1.00 93.29 507  A 1 
ATOM 4028 N N   . THR A 1 508  ? 18.099  -25.899 12.186  1.00 96.83 508  A 1 
ATOM 4029 C CA  . THR A 1 508  ? 18.155  -26.578 13.481  1.00 96.93 508  A 1 
ATOM 4030 C C   . THR A 1 508  ? 17.834  -25.618 14.623  1.00 97.12 508  A 1 
ATOM 4031 O O   . THR A 1 508  ? 17.827  -24.392 14.483  1.00 96.77 508  A 1 
ATOM 4032 C CB  . THR A 1 508  ? 19.530  -27.222 13.699  1.00 96.78 508  A 1 
ATOM 4033 O OG1 . THR A 1 508  ? 20.503  -26.222 13.844  1.00 94.73 508  A 1 
ATOM 4034 C CG2 . THR A 1 508  ? 19.947  -28.165 12.571  1.00 93.18 508  A 1 
ATOM 4035 N N   . ARG A 1 509  ? 17.565  -26.172 15.802  1.00 96.75 509  A 1 
ATOM 4036 C CA  . ARG A 1 509  ? 17.374  -25.382 17.024  1.00 96.87 509  A 1 
ATOM 4037 C C   . ARG A 1 509  ? 18.608  -24.538 17.363  1.00 97.40 509  A 1 
ATOM 4038 O O   . ARG A 1 509  ? 18.485  -23.396 17.797  1.00 96.92 509  A 1 
ATOM 4039 C CB  . ARG A 1 509  ? 17.038  -26.367 18.152  1.00 95.27 509  A 1 
ATOM 4040 C CG  . ARG A 1 509  ? 16.712  -25.660 19.460  1.00 88.11 509  A 1 
ATOM 4041 C CD  . ARG A 1 509  ? 16.503  -26.711 20.539  1.00 88.74 509  A 1 
ATOM 4042 N NE  . ARG A 1 509  ? 16.135  -26.074 21.808  1.00 83.79 509  A 1 
ATOM 4043 C CZ  . ARG A 1 509  ? 14.951  -26.130 22.380  1.00 82.10 509  A 1 
ATOM 4044 N NH1 . ARG A 1 509  ? 13.947  -26.795 21.876  1.00 69.58 509  A 1 
ATOM 4045 N NH2 . ARG A 1 509  ? 14.764  -25.504 23.503  1.00 69.27 509  A 1 
ATOM 4046 N N   . GLU A 1 510  ? 19.780  -25.106 17.150  1.00 97.07 510  A 1 
ATOM 4047 C CA  . GLU A 1 510  ? 21.079  -24.480 17.366  1.00 97.24 510  A 1 
ATOM 4048 C C   . GLU A 1 510  ? 21.259  -23.252 16.468  1.00 97.60 510  A 1 
ATOM 4049 O O   . GLU A 1 510  ? 21.714  -22.219 16.959  1.00 97.06 510  A 1 
ATOM 4050 C CB  . GLU A 1 510  ? 22.206  -25.501 17.125  1.00 96.76 510  A 1 
ATOM 4051 C CG  . GLU A 1 510  ? 22.281  -26.643 18.163  1.00 90.22 510  A 1 
ATOM 4052 C CD  . GLU A 1 510  ? 21.071  -27.598 18.166  1.00 82.30 510  A 1 
ATOM 4053 O OE1 . GLU A 1 510  ? 20.726  -28.075 19.272  1.00 72.07 510  A 1 
ATOM 4054 O OE2 . GLU A 1 510  ? 20.443  -27.792 17.101  1.00 71.25 510  A 1 
ATOM 4055 N N   . ASP A 1 511  ? 20.818  -23.307 15.205  1.00 97.90 511  A 1 
ATOM 4056 C CA  . ASP A 1 511  ? 20.857  -22.162 14.286  1.00 97.90 511  A 1 
ATOM 4057 C C   . ASP A 1 511  ? 20.007  -20.996 14.797  1.00 98.14 511  A 1 
ATOM 4058 O O   . ASP A 1 511  ? 20.427  -19.836 14.734  1.00 97.85 511  A 1 
ATOM 4059 C CB  . ASP A 1 511  ? 20.355  -22.565 12.890  1.00 97.61 511  A 1 
ATOM 4060 C CG  . ASP A 1 511  ? 21.227  -23.635 12.240  1.00 96.77 511  A 1 
ATOM 4061 O OD1 . ASP A 1 511  ? 22.466  -23.460 12.265  1.00 94.21 511  A 1 
ATOM 4062 O OD2 . ASP A 1 511  ? 20.637  -24.625 11.761  1.00 93.89 511  A 1 
ATOM 4063 N N   . ILE A 1 512  ? 18.841  -21.286 15.381  1.00 97.98 512  A 1 
ATOM 4064 C CA  . ILE A 1 512  ? 17.956  -20.267 15.953  1.00 98.10 512  A 1 
ATOM 4065 C C   . ILE A 1 512  ? 18.599  -19.597 17.170  1.00 98.21 512  A 1 
ATOM 4066 O O   . ILE A 1 512  ? 18.594  -18.368 17.296  1.00 97.94 512  A 1 
ATOM 4067 C CB  . ILE A 1 512  ? 16.574  -20.869 16.306  1.00 97.81 512  A 1 
ATOM 4068 C CG1 . ILE A 1 512  ? 15.893  -21.589 15.117  1.00 96.45 512  A 1 
ATOM 4069 C CG2 . ILE A 1 512  ? 15.623  -19.801 16.859  1.00 96.86 512  A 1 
ATOM 4070 C CD1 . ILE A 1 512  ? 15.944  -20.845 13.781  1.00 92.16 512  A 1 
ATOM 4071 N N   . VAL A 1 513  ? 19.192  -20.387 18.068  1.00 98.30 513  A 1 
ATOM 4072 C CA  . VAL A 1 513  ? 19.911  -19.873 19.242  1.00 98.40 513  A 1 
ATOM 4073 C C   . VAL A 1 513  ? 21.141  -19.063 18.821  1.00 98.43 513  A 1 
ATOM 4074 O O   . VAL A 1 513  ? 21.393  -17.990 19.380  1.00 98.10 513  A 1 
ATOM 4075 C CB  . VAL A 1 513  ? 20.293  -21.031 20.181  1.00 98.13 513  A 1 
ATOM 4076 C CG1 . VAL A 1 513  ? 21.193  -20.572 21.335  1.00 96.91 513  A 1 
ATOM 4077 C CG2 . VAL A 1 513  ? 19.039  -21.655 20.804  1.00 96.72 513  A 1 
ATOM 4078 N N   . ALA A 1 514  ? 21.891  -19.542 17.829  1.00 98.33 514  A 1 
ATOM 4079 C CA  . ALA A 1 514  ? 23.046  -18.847 17.280  1.00 98.32 514  A 1 
ATOM 4080 C C   . ALA A 1 514  ? 22.646  -17.502 16.655  1.00 98.33 514  A 1 
ATOM 4081 O O   . ALA A 1 514  ? 23.245  -16.478 16.990  1.00 97.97 514  A 1 
ATOM 4082 C CB  . ALA A 1 514  ? 23.747  -19.765 16.274  1.00 98.18 514  A 1 
ATOM 4083 N N   . ALA A 1 515  ? 21.593  -17.469 15.837  1.00 98.22 515  A 1 
ATOM 4084 C CA  . ALA A 1 515  ? 21.058  -16.242 15.252  1.00 98.15 515  A 1 
ATOM 4085 C C   . ALA A 1 515  ? 20.584  -15.257 16.334  1.00 98.19 515  A 1 
ATOM 4086 O O   . ALA A 1 515  ? 20.961  -14.084 16.313  1.00 97.77 515  A 1 
ATOM 4087 C CB  . ALA A 1 515  ? 19.932  -16.610 14.278  1.00 97.80 515  A 1 
ATOM 4088 N N   . ALA A 1 516  ? 19.849  -15.726 17.343  1.00 98.07 516  A 1 
ATOM 4089 C CA  . ALA A 1 516  ? 19.408  -14.884 18.451  1.00 98.08 516  A 1 
ATOM 4090 C C   . ALA A 1 516  ? 20.591  -14.267 19.221  1.00 98.09 516  A 1 
ATOM 4091 O O   . ALA A 1 516  ? 20.584  -13.074 19.515  1.00 97.75 516  A 1 
ATOM 4092 C CB  . ALA A 1 516  ? 18.501  -15.708 19.369  1.00 97.89 516  A 1 
ATOM 4093 N N   . LYS A 1 517  ? 21.644  -15.039 19.506  1.00 98.06 517  A 1 
ATOM 4094 C CA  . LYS A 1 517  ? 22.860  -14.535 20.176  1.00 98.11 517  A 1 
ATOM 4095 C C   . LYS A 1 517  ? 23.655  -13.563 19.308  1.00 98.02 517  A 1 
ATOM 4096 O O   . LYS A 1 517  ? 24.196  -12.599 19.840  1.00 97.41 517  A 1 
ATOM 4097 C CB  . LYS A 1 517  ? 23.750  -15.710 20.605  1.00 98.11 517  A 1 
ATOM 4098 C CG  . LYS A 1 517  ? 23.170  -16.454 21.816  1.00 97.47 517  A 1 
ATOM 4099 C CD  . LYS A 1 517  ? 23.985  -17.711 22.139  1.00 96.02 517  A 1 
ATOM 4100 C CE  . LYS A 1 517  ? 23.379  -18.410 23.358  1.00 92.82 517  A 1 
ATOM 4101 N NZ  . LYS A 1 517  ? 23.985  -19.741 23.610  1.00 86.85 517  A 1 
ATOM 4102 N N   . LYS A 1 518  ? 23.723  -13.815 18.004  1.00 98.16 518  A 1 
ATOM 4103 C CA  . LYS A 1 518  ? 24.493  -13.019 17.039  1.00 98.02 518  A 1 
ATOM 4104 C C   . LYS A 1 518  ? 23.887  -11.639 16.793  1.00 98.00 518  A 1 
ATOM 4105 O O   . LYS A 1 518  ? 24.632  -10.673 16.667  1.00 97.16 518  A 1 
ATOM 4106 C CB  . LYS A 1 518  ? 24.616  -13.836 15.743  1.00 97.66 518  A 1 
ATOM 4107 C CG  . LYS A 1 518  ? 25.463  -13.162 14.654  1.00 96.53 518  A 1 
ATOM 4108 C CD  . LYS A 1 518  ? 25.582  -14.112 13.455  1.00 94.98 518  A 1 
ATOM 4109 C CE  . LYS A 1 518  ? 26.370  -13.493 12.299  1.00 91.23 518  A 1 
ATOM 4110 N NZ  . LYS A 1 518  ? 26.367  -14.397 11.123  1.00 87.46 518  A 1 
ATOM 4111 N N   . TYR A 1 519  ? 22.562  -11.532 16.736  1.00 97.94 519  A 1 
ATOM 4112 C CA  . TYR A 1 519  ? 21.881  -10.294 16.337  1.00 97.70 519  A 1 
ATOM 4113 C C   . TYR A 1 519  ? 21.253  -9.515  17.496  1.00 97.54 519  A 1 
ATOM 4114 O O   . TYR A 1 519  ? 21.262  -8.283  17.472  1.00 96.43 519  A 1 
ATOM 4115 C CB  . TYR A 1 519  ? 20.875  -10.606 15.224  1.00 97.38 519  A 1 
ATOM 4116 C CG  . TYR A 1 519  ? 21.551  -11.070 13.946  1.00 97.21 519  A 1 
ATOM 4117 C CD1 . TYR A 1 519  ? 22.289  -10.150 13.179  1.00 96.03 519  A 1 
ATOM 4118 C CD2 . TYR A 1 519  ? 21.495  -12.420 13.553  1.00 96.28 519  A 1 
ATOM 4119 C CE1 . TYR A 1 519  ? 22.989  -10.579 12.037  1.00 95.48 519  A 1 
ATOM 4120 C CE2 . TYR A 1 519  ? 22.198  -12.855 12.411  1.00 95.52 519  A 1 
ATOM 4121 C CZ  . TYR A 1 519  ? 22.953  -11.934 11.660  1.00 95.57 519  A 1 
ATOM 4122 O OH  . TYR A 1 519  ? 23.667  -12.350 10.584  1.00 94.10 519  A 1 
ATOM 4123 N N   . PHE A 1 520  ? 20.780  -10.176 18.547  1.00 97.84 520  A 1 
ATOM 4124 C CA  . PHE A 1 520  ? 20.304  -9.515  19.767  1.00 97.85 520  A 1 
ATOM 4125 C C   . PHE A 1 520  ? 21.457  -9.380  20.775  1.00 97.77 520  A 1 
ATOM 4126 O O   . PHE A 1 520  ? 21.534  -10.102 21.772  1.00 96.56 520  A 1 
ATOM 4127 C CB  . PHE A 1 520  ? 19.074  -10.236 20.330  1.00 97.53 520  A 1 
ATOM 4128 C CG  . PHE A 1 520  ? 17.850  -10.194 19.437  1.00 97.42 520  A 1 
ATOM 4129 C CD1 . PHE A 1 520  ? 16.908  -9.157  19.578  1.00 95.88 520  A 1 
ATOM 4130 C CD2 . PHE A 1 520  ? 17.641  -11.191 18.469  1.00 95.95 520  A 1 
ATOM 4131 C CE1 . PHE A 1 520  ? 15.760  -9.132  18.773  1.00 95.03 520  A 1 
ATOM 4132 C CE2 . PHE A 1 520  ? 16.495  -11.161 17.656  1.00 95.21 520  A 1 
ATOM 4133 C CZ  . PHE A 1 520  ? 15.549  -10.136 17.811  1.00 95.50 520  A 1 
ATOM 4134 N N   . THR A 1 521  ? 22.380  -8.462  20.485  1.00 97.38 521  A 1 
ATOM 4135 C CA  . THR A 1 521  ? 23.593  -8.228  21.282  1.00 97.26 521  A 1 
ATOM 4136 C C   . THR A 1 521  ? 23.379  -7.154  22.355  1.00 97.41 521  A 1 
ATOM 4137 O O   . THR A 1 521  ? 22.328  -6.523  22.420  1.00 96.28 521  A 1 
ATOM 4138 C CB  . THR A 1 521  ? 24.774  -7.842  20.374  1.00 96.35 521  A 1 
ATOM 4139 O OG1 . THR A 1 521  ? 24.582  -6.577  19.801  1.00 93.56 521  A 1 
ATOM 4140 C CG2 . THR A 1 521  ? 25.006  -8.837  19.238  1.00 92.38 521  A 1 
ATOM 4141 N N   . ASP A 1 522  ? 24.408  -6.886  23.160  1.00 97.06 522  A 1 
ATOM 4142 C CA  . ASP A 1 522  ? 24.418  -5.747  24.094  1.00 97.11 522  A 1 
ATOM 4143 C C   . ASP A 1 522  ? 24.797  -4.419  23.401  1.00 97.51 522  A 1 
ATOM 4144 O O   . ASP A 1 522  ? 24.910  -3.379  24.047  1.00 96.26 522  A 1 
ATOM 4145 C CB  . ASP A 1 522  ? 25.337  -6.075  25.283  1.00 96.16 522  A 1 
ATOM 4146 C CG  . ASP A 1 522  ? 24.940  -7.379  25.989  1.00 93.63 522  A 1 
ATOM 4147 O OD1 . ASP A 1 522  ? 23.725  -7.628  26.152  1.00 88.02 522  A 1 
ATOM 4148 O OD2 . ASP A 1 522  ? 25.861  -8.168  26.292  1.00 87.75 522  A 1 
ATOM 4149 N N   . ASN A 1 523  ? 24.984  -4.445  22.075  1.00 97.80 523  A 1 
ATOM 4150 C CA  . ASN A 1 523  ? 25.251  -3.279  21.239  1.00 97.85 523  A 1 
ATOM 4151 C C   . ASN A 1 523  ? 23.984  -2.912  20.455  1.00 97.90 523  A 1 
ATOM 4152 O O   . ASN A 1 523  ? 23.684  -3.529  19.425  1.00 97.05 523  A 1 
ATOM 4153 C CB  . ASN A 1 523  ? 26.437  -3.566  20.303  1.00 97.54 523  A 1 
ATOM 4154 C CG  . ASN A 1 523  ? 27.702  -3.938  21.044  1.00 96.96 523  A 1 
ATOM 4155 O OD1 . ASN A 1 523  ? 28.228  -3.196  21.853  1.00 92.16 523  A 1 
ATOM 4156 N ND2 . ASN A 1 523  ? 28.237  -5.109  20.799  1.00 92.33 523  A 1 
ATOM 4157 N N   . TYR A 1 524  ? 23.237  -1.924  20.937  1.00 97.95 524  A 1 
ATOM 4158 C CA  . TYR A 1 524  ? 21.962  -1.532  20.346  1.00 98.13 524  A 1 
ATOM 4159 C C   . TYR A 1 524  ? 21.661  -0.047  20.552  1.00 98.16 524  A 1 
ATOM 4160 O O   . TYR A 1 524  ? 22.207  0.613   21.435  1.00 97.63 524  A 1 
ATOM 4161 C CB  . TYR A 1 524  ? 20.830  -2.409  20.914  1.00 97.97 524  A 1 
ATOM 4162 C CG  . TYR A 1 524  ? 20.647  -2.346  22.420  1.00 97.96 524  A 1 
ATOM 4163 C CD1 . TYR A 1 524  ? 21.273  -3.301  23.245  1.00 96.94 524  A 1 
ATOM 4164 C CD2 . TYR A 1 524  ? 19.856  -1.343  23.004  1.00 96.94 524  A 1 
ATOM 4165 C CE1 . TYR A 1 524  ? 21.130  -3.244  24.645  1.00 96.21 524  A 1 
ATOM 4166 C CE2 . TYR A 1 524  ? 19.713  -1.275  24.407  1.00 96.32 524  A 1 
ATOM 4167 C CZ  . TYR A 1 524  ? 20.355  -2.224  25.230  1.00 96.43 524  A 1 
ATOM 4168 O OH  . TYR A 1 524  ? 20.238  -2.154  26.584  1.00 94.89 524  A 1 
ATOM 4169 N N   . LEU A 1 525  ? 20.737  0.464   19.753  1.00 97.84 525  A 1 
ATOM 4170 C CA  . LEU A 1 525  ? 20.149  1.782   19.957  1.00 97.80 525  A 1 
ATOM 4171 C C   . LEU A 1 525  ? 18.883  1.641   20.815  1.00 97.85 525  A 1 
ATOM 4172 O O   . LEU A 1 525  ? 17.898  1.046   20.380  1.00 97.44 525  A 1 
ATOM 4173 C CB  . LEU A 1 525  ? 19.878  2.414   18.580  1.00 97.66 525  A 1 
ATOM 4174 C CG  . LEU A 1 525  ? 19.360  3.862   18.639  1.00 96.86 525  A 1 
ATOM 4175 C CD1 . LEU A 1 525  ? 20.429  4.830   19.151  1.00 95.01 525  A 1 
ATOM 4176 C CD2 . LEU A 1 525  ? 18.948  4.314   17.236  1.00 95.21 525  A 1 
ATOM 4177 N N   . TYR A 1 526  ? 18.902  2.215   22.026  1.00 97.74 526  A 1 
ATOM 4178 C CA  . TYR A 1 526  ? 17.733  2.281   22.897  1.00 97.71 526  A 1 
ATOM 4179 C C   . TYR A 1 526  ? 16.916  3.534   22.596  1.00 97.69 526  A 1 
ATOM 4180 O O   . TYR A 1 526  ? 17.326  4.663   22.879  1.00 97.06 526  A 1 
ATOM 4181 C CB  . TYR A 1 526  ? 18.155  2.220   24.370  1.00 97.42 526  A 1 
ATOM 4182 C CG  . TYR A 1 526  ? 16.977  2.142   25.324  1.00 97.32 526  A 1 
ATOM 4183 C CD1 . TYR A 1 526  ? 16.726  3.186   26.239  1.00 95.78 526  A 1 
ATOM 4184 C CD2 . TYR A 1 526  ? 16.131  1.020   25.295  1.00 96.11 526  A 1 
ATOM 4185 C CE1 . TYR A 1 526  ? 15.647  3.093   27.138  1.00 95.34 526  A 1 
ATOM 4186 C CE2 . TYR A 1 526  ? 15.045  0.928   26.186  1.00 95.51 526  A 1 
ATOM 4187 C CZ  . TYR A 1 526  ? 14.806  1.960   27.115  1.00 96.02 526  A 1 
ATOM 4188 O OH  . TYR A 1 526  ? 13.771  1.859   27.991  1.00 94.71 526  A 1 
ATOM 4189 N N   . VAL A 1 527  ? 15.739  3.328   22.018  1.00 96.92 527  A 1 
ATOM 4190 C CA  . VAL A 1 527  ? 14.862  4.405   21.553  1.00 96.64 527  A 1 
ATOM 4191 C C   . VAL A 1 527  ? 13.739  4.620   22.554  1.00 96.42 527  A 1 
ATOM 4192 O O   . VAL A 1 527  ? 13.019  3.693   22.906  1.00 95.77 527  A 1 
ATOM 4193 C CB  . VAL A 1 527  ? 14.314  4.122   20.144  1.00 96.10 527  A 1 
ATOM 4194 C CG1 . VAL A 1 527  ? 13.548  5.339   19.599  1.00 93.90 527  A 1 
ATOM 4195 C CG2 . VAL A 1 527  ? 15.441  3.802   19.156  1.00 94.12 527  A 1 
ATOM 4196 N N   . THR A 1 528  ? 13.542  5.860   22.981  1.00 96.34 528  A 1 
ATOM 4197 C CA  . THR A 1 528  ? 12.396  6.240   23.816  1.00 96.25 528  A 1 
ATOM 4198 C C   . THR A 1 528  ? 11.579  7.340   23.160  1.00 95.73 528  A 1 
ATOM 4199 O O   . THR A 1 528  ? 12.057  8.087   22.304  1.00 94.73 528  A 1 
ATOM 4200 C CB  . THR A 1 528  ? 12.800  6.630   25.245  1.00 95.90 528  A 1 
ATOM 4201 O OG1 . THR A 1 528  ? 13.700  7.709   25.236  1.00 91.67 528  A 1 
ATOM 4202 C CG2 . THR A 1 528  ? 13.443  5.478   26.009  1.00 90.58 528  A 1 
ATOM 4203 N N   . LYS A 1 529  ? 10.314  7.450   23.550  1.00 95.73 529  A 1 
ATOM 4204 C CA  . LYS A 1 529  ? 9.407   8.457   23.009  1.00 95.19 529  A 1 
ATOM 4205 C C   . LYS A 1 529  ? 9.195   9.597   24.004  1.00 95.23 529  A 1 
ATOM 4206 O O   . LYS A 1 529  ? 8.796   9.376   25.151  1.00 94.35 529  A 1 
ATOM 4207 C CB  . LYS A 1 529  ? 8.112   7.753   22.561  1.00 93.22 529  A 1 
ATOM 4208 C CG  . LYS A 1 529  ? 7.024   8.709   22.049  1.00 90.66 529  A 1 
ATOM 4209 C CD  . LYS A 1 529  ? 5.992   9.027   23.140  1.00 87.77 529  A 1 
ATOM 4210 C CE  . LYS A 1 529  ? 5.043   10.116  22.640  1.00 83.46 529  A 1 
ATOM 4211 N NZ  . LYS A 1 529  ? 4.028   10.444  23.663  1.00 79.93 529  A 1 
ATOM 4212 N N   . LYS A 1 530  ? 9.339   10.837  23.513  1.00 95.29 530  A 1 
ATOM 4213 C CA  . LYS A 1 530  ? 8.892   12.064  24.184  1.00 95.08 530  A 1 
ATOM 4214 C C   . LYS A 1 530  ? 7.655   12.623  23.479  1.00 95.03 530  A 1 
ATOM 4215 O O   . LYS A 1 530  ? 7.556   12.596  22.253  1.00 93.42 530  A 1 
ATOM 4216 C CB  . LYS A 1 530  ? 10.049  13.072  24.223  1.00 94.49 530  A 1 
ATOM 4217 C CG  . LYS A 1 530  ? 9.751   14.317  25.074  1.00 91.18 530  A 1 
ATOM 4218 C CD  . LYS A 1 530  ? 10.991  15.223  25.131  1.00 87.23 530  A 1 
ATOM 4219 C CE  . LYS A 1 530  ? 10.735  16.481  25.972  1.00 80.21 530  A 1 
ATOM 4220 N NZ  . LYS A 1 530  ? 11.947  17.344  26.031  1.00 71.21 530  A 1 
ATOM 4221 N N   . THR A 1 531  ? 6.694   13.133  24.239  1.00 93.82 531  A 1 
ATOM 4222 C CA  . THR A 1 531  ? 5.548   13.828  23.633  1.00 93.43 531  A 1 
ATOM 4223 C C   . THR A 1 531  ? 6.001   15.172  23.079  1.00 93.30 531  A 1 
ATOM 4224 O O   . THR A 1 531  ? 6.495   16.007  23.834  1.00 91.27 531  A 1 
ATOM 4225 C CB  . THR A 1 531  ? 4.393   13.998  24.624  1.00 91.92 531  A 1 
ATOM 4226 O OG1 . THR A 1 531  ? 3.989   12.727  25.091  1.00 86.35 531  A 1 
ATOM 4227 C CG2 . THR A 1 531  ? 3.172   14.640  23.970  1.00 85.00 531  A 1 
ATOM 4228 N N   . GLY A 1 532  ? 5.828   15.367  21.774  1.00 93.19 532  A 1 
ATOM 4229 C CA  . GLY A 1 532  ? 6.273   16.561  21.074  1.00 93.20 532  A 1 
ATOM 4230 C C   . GLY A 1 532  ? 6.114   16.428  19.562  1.00 93.44 532  A 1 
ATOM 4231 O O   . GLY A 1 532  ? 5.633   15.409  19.065  1.00 92.11 532  A 1 
ATOM 4232 N N   . LYS A 1 533  ? 6.507   17.477  18.852  1.00 92.78 533  A 1 
ATOM 4233 C CA  . LYS A 1 533  ? 6.567   17.525  17.388  1.00 92.26 533  A 1 
ATOM 4234 C C   . LYS A 1 533  ? 7.920   18.070  16.966  1.00 93.35 533  A 1 
ATOM 4235 O O   . LYS A 1 533  ? 8.485   18.895  17.687  1.00 92.24 533  A 1 
ATOM 4236 C CB  . LYS A 1 533  ? 5.442   18.402  16.812  1.00 89.53 533  A 1 
ATOM 4237 C CG  . LYS A 1 533  ? 4.048   17.823  17.071  1.00 83.97 533  A 1 
ATOM 4238 C CD  . LYS A 1 533  ? 2.974   18.646  16.350  1.00 81.04 533  A 1 
ATOM 4239 C CE  . LYS A 1 533  ? 1.610   17.993  16.556  1.00 73.88 533  A 1 
ATOM 4240 N NZ  . LYS A 1 533  ? 0.584   18.608  15.702  1.00 66.62 533  A 1 
ATOM 4241 N N   . TYR A 1 534  ? 8.396   17.646  15.802  1.00 92.82 534  A 1 
ATOM 4242 C CA  . TYR A 1 534  ? 9.553   18.274  15.175  1.00 92.82 534  A 1 
ATOM 4243 C C   . TYR A 1 534  ? 9.150   19.625  14.566  1.00 91.67 534  A 1 
ATOM 4244 O O   . TYR A 1 534  ? 7.993   19.783  14.155  1.00 89.32 534  A 1 
ATOM 4245 C CB  . TYR A 1 534  ? 10.165  17.316  14.150  1.00 93.24 534  A 1 
ATOM 4246 C CG  . TYR A 1 534  ? 10.794  16.102  14.811  1.00 94.48 534  A 1 
ATOM 4247 C CD1 . TYR A 1 534  ? 12.084  16.200  15.370  1.00 93.30 534  A 1 
ATOM 4248 C CD2 . TYR A 1 534  ? 10.077  14.892  14.906  1.00 93.57 534  A 1 
ATOM 4249 C CE1 . TYR A 1 534  ? 12.659  15.093  16.014  1.00 93.21 534  A 1 
ATOM 4250 C CE2 . TYR A 1 534  ? 10.652  13.782  15.555  1.00 93.56 534  A 1 
ATOM 4251 C CZ  . TYR A 1 534  ? 11.943  13.881  16.108  1.00 94.24 534  A 1 
ATOM 4252 O OH  . TYR A 1 534  ? 12.500  12.813  16.734  1.00 93.34 534  A 1 
ATOM 4253 N N   . PRO A 1 535  ? 10.058  20.612  14.522  1.00 91.77 535  A 1 
ATOM 4254 C CA  . PRO A 1 535  ? 9.820   21.860  13.804  1.00 90.70 535  A 1 
ATOM 4255 C C   . PRO A 1 535  ? 9.464   21.576  12.343  1.00 89.94 535  A 1 
ATOM 4256 O O   . PRO A 1 535  ? 10.082  20.731  11.694  1.00 87.33 535  A 1 
ATOM 4257 C CB  . PRO A 1 535  ? 11.110  22.679  13.922  1.00 89.55 535  A 1 
ATOM 4258 C CG  . PRO A 1 535  ? 11.767  22.119  15.182  1.00 87.81 535  A 1 
ATOM 4259 C CD  . PRO A 1 535  ? 11.369  20.645  15.145  1.00 91.28 535  A 1 
ATOM 4260 N N   . LYS A 1 536  ? 8.455   22.284  11.815  1.00 87.76 536  A 1 
ATOM 4261 C CA  . LYS A 1 536  ? 8.051   22.156  10.417  1.00 86.02 536  A 1 
ATOM 4262 C C   . LYS A 1 536  ? 8.756   23.219  9.581   1.00 85.87 536  A 1 
ATOM 4263 O O   . LYS A 1 536  ? 8.505   24.406  9.773   1.00 81.07 536  A 1 
ATOM 4264 C CB  . LYS A 1 536  ? 6.520   22.232  10.276  1.00 82.08 536  A 1 
ATOM 4265 C CG  . LYS A 1 536  ? 5.784   21.004  10.851  1.00 78.52 536  A 1 
ATOM 4266 C CD  . LYS A 1 536  ? 4.293   21.039  10.489  1.00 75.01 536  A 1 
ATOM 4267 C CE  . LYS A 1 536  ? 3.546   19.771  10.925  1.00 69.63 536  A 1 
ATOM 4268 N NZ  . LYS A 1 536  ? 2.158   19.735  10.396  1.00 61.44 536  A 1 
ATOM 4269 N N   . ASP A 1 537  ? 9.568   22.790  8.617   1.00 84.44 537  A 1 
ATOM 4270 C CA  . ASP A 1 537  ? 10.050  23.668  7.549   1.00 82.53 537  A 1 
ATOM 4271 C C   . ASP A 1 537  ? 8.901   23.887  6.565   1.00 81.91 537  A 1 
ATOM 4272 O O   . ASP A 1 537  ? 8.687   23.086  5.654   1.00 76.27 537  A 1 
ATOM 4273 C CB  . ASP A 1 537  ? 11.282  23.079  6.846   1.00 79.04 537  A 1 
ATOM 4274 C CG  . ASP A 1 537  ? 12.436  22.780  7.798   1.00 73.35 537  A 1 
ATOM 4275 O OD1 . ASP A 1 537  ? 12.634  23.572  8.745   1.00 67.10 537  A 1 
ATOM 4276 O OD2 . ASP A 1 537  ? 13.063  21.724  7.573   1.00 69.11 537  A 1 
ATOM 4277 N N   . ASN A 1 538  ? 8.094   24.919  6.802   1.00 77.67 538  A 1 
ATOM 4278 C CA  . ASN A 1 538  ? 6.994   25.262  5.910   1.00 75.88 538  A 1 
ATOM 4279 C C   . ASN A 1 538  ? 7.560   25.926  4.653   1.00 77.29 538  A 1 
ATOM 4280 O O   . ASN A 1 538  ? 8.292   26.914  4.738   1.00 73.05 538  A 1 
ATOM 4281 C CB  . ASN A 1 538  ? 5.980   26.165  6.630   1.00 69.99 538  A 1 
ATOM 4282 C CG  . ASN A 1 538  ? 5.248   25.466  7.762   1.00 62.25 538  A 1 
ATOM 4283 O OD1 . ASN A 1 538  ? 4.785   24.347  7.673   1.00 56.06 538  A 1 
ATOM 4284 N ND2 . ASN A 1 538  ? 5.077   26.122  8.884   1.00 53.63 538  A 1 
ATOM 4285 N N   . LEU A 1 539  ? 7.173   25.404  3.491   1.00 77.70 539  A 1 
ATOM 4286 C CA  . LEU A 1 539  ? 7.332   26.098  2.227   1.00 77.81 539  A 1 
ATOM 4287 C C   . LEU A 1 539  ? 6.152   27.064  2.101   1.00 79.40 539  A 1 
ATOM 4288 O O   . LEU A 1 539  ? 5.017   26.654  2.319   1.00 77.28 539  A 1 
ATOM 4289 C CB  . LEU A 1 539  ? 7.402   25.051  1.104   1.00 75.26 539  A 1 
ATOM 4290 C CG  . LEU A 1 539  ? 8.667   24.169  1.192   1.00 71.56 539  A 1 
ATOM 4291 C CD1 . LEU A 1 539  ? 8.547   22.934  0.319   1.00 67.93 539  A 1 
ATOM 4292 C CD2 . LEU A 1 539  ? 9.913   24.945  0.757   1.00 67.49 539  A 1 
ATOM 4293 N N   . SER A 1 540  ? 6.394   28.340  1.833   1.00 81.43 540  A 1 
ATOM 4294 C CA  . SER A 1 540  ? 5.312   29.286  1.550   1.00 81.52 540  A 1 
ATOM 4295 C C   . SER A 1 540  ? 4.764   29.047  0.147   1.00 82.85 540  A 1 
ATOM 4296 O O   . SER A 1 540  ? 5.514   28.621  -0.735  1.00 79.35 540  A 1 
ATOM 4297 C CB  . SER A 1 540  ? 5.805   30.729  1.694   1.00 77.02 540  A 1 
ATOM 4298 O OG  . SER A 1 540  ? 6.999   30.922  0.961   1.00 69.81 540  A 1 
ATOM 4299 N N   . LYS A 1 541  ? 3.487   29.361  -0.078  1.00 80.70 541  A 1 
ATOM 4300 C CA  . LYS A 1 541  ? 2.900   29.388  -1.426  1.00 81.71 541  A 1 
ATOM 4301 C C   . LYS A 1 541  ? 3.775   30.260  -2.343  1.00 82.82 541  A 1 
ATOM 4302 O O   . LYS A 1 541  ? 4.016   31.421  -1.999  1.00 80.71 541  A 1 
ATOM 4303 C CB  . LYS A 1 541  ? 1.456   29.922  -1.346  1.00 79.46 541  A 1 
ATOM 4304 C CG  . LYS A 1 541  ? 0.797   30.058  -2.725  1.00 79.06 541  A 1 
ATOM 4305 C CD  . LYS A 1 541  ? -0.598  30.695  -2.629  1.00 77.31 541  A 1 
ATOM 4306 C CE  . LYS A 1 541  ? -1.133  30.988  -4.033  1.00 70.03 541  A 1 
ATOM 4307 N NZ  . LYS A 1 541  ? -2.425  31.721  -3.994  1.00 65.10 541  A 1 
ATOM 4308 N N   . PRO A 1 542  ? 4.233   29.753  -3.499  1.00 84.46 542  A 1 
ATOM 4309 C CA  . PRO A 1 542  ? 4.932   30.573  -4.477  1.00 83.90 542  A 1 
ATOM 4310 C C   . PRO A 1 542  ? 4.034   31.697  -5.005  1.00 85.90 542  A 1 
ATOM 4311 O O   . PRO A 1 542  ? 2.834   31.517  -5.210  1.00 84.98 542  A 1 
ATOM 4312 C CB  . PRO A 1 542  ? 5.372   29.619  -5.589  1.00 81.37 542  A 1 
ATOM 4313 C CG  . PRO A 1 542  ? 5.366   28.248  -4.916  1.00 78.08 542  A 1 
ATOM 4314 C CD  . PRO A 1 542  ? 4.218   28.364  -3.926  1.00 80.91 542  A 1 
ATOM 4315 N N   . THR A 1 543  ? 4.614   32.869  -5.274  1.00 86.14 543  A 1 
ATOM 4316 C CA  . THR A 1 543  ? 3.902   34.025  -5.855  1.00 87.02 543  A 1 
ATOM 4317 C C   . THR A 1 543  ? 3.891   34.020  -7.387  1.00 88.86 543  A 1 
ATOM 4318 O O   . THR A 1 543  ? 3.509   35.008  -8.012  1.00 86.56 543  A 1 
ATOM 4319 C CB  . THR A 1 543  ? 4.488   35.342  -5.325  1.00 84.05 543  A 1 
ATOM 4320 O OG1 . THR A 1 543  ? 5.875   35.375  -5.559  1.00 77.79 543  A 1 
ATOM 4321 C CG2 . THR A 1 543  ? 4.272   35.492  -3.817  1.00 76.09 543  A 1 
ATOM 4322 N N   . PHE A 1 544  ? 4.334   32.925  -8.003  1.00 88.39 544  A 1 
ATOM 4323 C CA  . PHE A 1 544  ? 4.483   32.804  -9.448  1.00 89.00 544  A 1 
ATOM 4324 C C   . PHE A 1 544  ? 3.141   32.606  -10.150 1.00 90.21 544  A 1 
ATOM 4325 O O   . PHE A 1 544  ? 2.179   32.088  -9.585  1.00 88.15 544  A 1 
ATOM 4326 C CB  . PHE A 1 544  ? 5.460   31.662  -9.773  1.00 87.32 544  A 1 
ATOM 4327 C CG  . PHE A 1 544  ? 6.801   31.777  -9.077  1.00 87.62 544  A 1 
ATOM 4328 C CD1 . PHE A 1 544  ? 7.522   32.983  -9.107  1.00 83.24 544  A 1 
ATOM 4329 C CD2 . PHE A 1 544  ? 7.302   30.682  -8.345  1.00 83.60 544  A 1 
ATOM 4330 C CE1 . PHE A 1 544  ? 8.714   33.115  -8.377  1.00 81.16 544  A 1 
ATOM 4331 C CE2 . PHE A 1 544  ? 8.499   30.811  -7.621  1.00 81.27 544  A 1 
ATOM 4332 C CZ  . PHE A 1 544  ? 9.195   32.034  -7.624  1.00 81.46 544  A 1 
ATOM 4333 N N   . LYS A 1 545  ? 3.083   33.005  -11.423 1.00 90.53 545  A 1 
ATOM 4334 C CA  . LYS A 1 545  ? 1.926   32.737  -12.278 1.00 90.80 545  A 1 
ATOM 4335 C C   . LYS A 1 545  ? 1.836   31.232  -12.555 1.00 91.06 545  A 1 
ATOM 4336 O O   . LYS A 1 545  ? 2.875   30.618  -12.803 1.00 89.45 545  A 1 
ATOM 4337 C CB  . LYS A 1 545  ? 2.021   33.534  -13.585 1.00 90.41 545  A 1 
ATOM 4338 C CG  . LYS A 1 545  ? 1.911   35.048  -13.356 1.00 84.62 545  A 1 
ATOM 4339 C CD  . LYS A 1 545  ? 2.035   35.792  -14.691 1.00 81.24 545  A 1 
ATOM 4340 C CE  . LYS A 1 545  ? 1.971   37.303  -14.467 1.00 73.60 545  A 1 
ATOM 4341 N NZ  . LYS A 1 545  ? 2.204   38.053  -15.729 1.00 64.50 545  A 1 
ATOM 4342 N N   . PRO A 1 546  ? 0.630   30.644  -12.573 1.00 90.45 546  A 1 
ATOM 4343 C CA  . PRO A 1 546  ? 0.447   29.245  -12.952 1.00 90.24 546  A 1 
ATOM 4344 C C   . PRO A 1 546  ? 0.975   28.958  -14.362 1.00 91.72 546  A 1 
ATOM 4345 O O   . PRO A 1 546  ? 0.797   29.762  -15.280 1.00 90.84 546  A 1 
ATOM 4346 C CB  . PRO A 1 546  ? -1.056  28.971  -12.850 1.00 87.93 546  A 1 
ATOM 4347 C CG  . PRO A 1 546  ? -1.543  30.015  -11.849 1.00 84.27 546  A 1 
ATOM 4348 C CD  . PRO A 1 546  ? -0.640  31.209  -12.133 1.00 87.82 546  A 1 
ATOM 4349 N N   . VAL A 1 547  ? 1.588   27.799  -14.544 1.00 92.00 547  A 1 
ATOM 4350 C CA  . VAL A 1 547  ? 2.113   27.327  -15.832 1.00 93.15 547  A 1 
ATOM 4351 C C   . VAL A 1 547  ? 1.064   26.417  -16.467 1.00 93.18 547  A 1 
ATOM 4352 O O   . VAL A 1 547  ? 0.985   25.238  -16.139 1.00 91.49 547  A 1 
ATOM 4353 C CB  . VAL A 1 547  ? 3.471   26.622  -15.637 1.00 93.10 547  A 1 
ATOM 4354 C CG1 . VAL A 1 547  ? 4.075   26.227  -16.987 1.00 91.53 547  A 1 
ATOM 4355 C CG2 . VAL A 1 547  ? 4.497   27.507  -14.920 1.00 91.42 547  A 1 
ATOM 4356 N N   . VAL A 1 548  ? 0.224   26.965  -17.353 1.00 92.42 548  A 1 
ATOM 4357 C CA  . VAL A 1 548  ? -0.915  26.242  -17.944 1.00 92.53 548  A 1 
ATOM 4358 C C   . VAL A 1 548  ? -0.650  25.961  -19.425 1.00 93.38 548  A 1 
ATOM 4359 O O   . VAL A 1 548  ? -0.607  26.909  -20.212 1.00 92.67 548  A 1 
ATOM 4360 C CB  . VAL A 1 548  ? -2.237  27.010  -17.742 1.00 90.93 548  A 1 
ATOM 4361 C CG1 . VAL A 1 548  ? -3.431  26.187  -18.249 1.00 87.39 548  A 1 
ATOM 4362 C CG2 . VAL A 1 548  ? -2.488  27.329  -16.260 1.00 87.36 548  A 1 
ATOM 4363 N N   . PRO A 1 549  ? -0.507  24.686  -19.847 1.00 94.09 549  A 1 
ATOM 4364 C CA  . PRO A 1 549  ? -0.355  24.329  -21.255 1.00 93.94 549  A 1 
ATOM 4365 C C   . PRO A 1 549  ? -1.604  24.646  -22.085 1.00 93.60 549  A 1 
ATOM 4366 O O   . PRO A 1 549  ? -2.733  24.486  -21.621 1.00 91.77 549  A 1 
ATOM 4367 C CB  . PRO A 1 549  ? -0.040  22.829  -21.283 1.00 92.87 549  A 1 
ATOM 4368 C CG  . PRO A 1 549  ? 0.502   22.549  -19.887 1.00 91.09 549  A 1 
ATOM 4369 C CD  . PRO A 1 549  ? -0.297  23.507  -19.018 1.00 93.11 549  A 1 
ATOM 4370 N N   . LYS A 1 550  ? -1.405  25.022  -23.360 1.00 94.20 550  A 1 
ATOM 4371 C CA  . LYS A 1 550  ? -2.494  25.332  -24.308 1.00 93.58 550  A 1 
ATOM 4372 C C   . LYS A 1 550  ? -2.956  24.111  -25.107 1.00 93.79 550  A 1 
ATOM 4373 O O   . LYS A 1 550  ? -4.126  24.020  -25.461 1.00 89.65 550  A 1 
ATOM 4374 C CB  . LYS A 1 550  ? -2.047  26.467  -25.244 1.00 90.78 550  A 1 
ATOM 4375 C CG  . LYS A 1 550  ? -1.841  27.800  -24.502 1.00 85.85 550  A 1 
ATOM 4376 C CD  . LYS A 1 550  ? -1.291  28.863  -25.460 1.00 82.71 550  A 1 
ATOM 4377 C CE  . LYS A 1 550  ? -0.976  30.155  -24.696 1.00 76.18 550  A 1 
ATOM 4378 N NZ  . LYS A 1 550  ? 0.065   30.945  -25.400 1.00 66.42 550  A 1 
ATOM 4379 N N   . ASN A 1 551  ? -2.065  23.150  -25.354 1.00 94.67 551  A 1 
ATOM 4380 C CA  . ASN A 1 551  ? -2.284  22.027  -26.273 1.00 94.55 551  A 1 
ATOM 4381 C C   . ASN A 1 551  ? -2.922  20.810  -25.583 1.00 93.89 551  A 1 
ATOM 4382 O O   . ASN A 1 551  ? -2.486  19.675  -25.772 1.00 91.06 551  A 1 
ATOM 4383 C CB  . ASN A 1 551  ? -0.953  21.682  -26.964 1.00 94.35 551  A 1 
ATOM 4384 C CG  . ASN A 1 551  ? -0.310  22.890  -27.603 1.00 94.24 551  A 1 
ATOM 4385 O OD1 . ASN A 1 551  ? -0.898  23.582  -28.412 1.00 87.46 551  A 1 
ATOM 4386 N ND2 . ASN A 1 551  ? 0.896   23.213  -27.200 1.00 88.37 551  A 1 
ATOM 4387 N N   . MET A 1 552  ? -3.932  21.033  -24.740 1.00 91.00 552  A 1 
ATOM 4388 C CA  . MET A 1 552  ? -4.498  19.985  -23.873 1.00 88.79 552  A 1 
ATOM 4389 C C   . MET A 1 552  ? -5.042  18.775  -24.634 1.00 89.25 552  A 1 
ATOM 4390 O O   . MET A 1 552  ? -4.930  17.651  -24.148 1.00 86.47 552  A 1 
ATOM 4391 C CB  . MET A 1 552  ? -5.612  20.585  -23.008 1.00 86.34 552  A 1 
ATOM 4392 C CG  . MET A 1 552  ? -5.062  21.494  -21.910 1.00 80.49 552  A 1 
ATOM 4393 S SD  . MET A 1 552  ? -6.347  22.101  -20.781 1.00 73.80 552  A 1 
ATOM 4394 C CE  . MET A 1 552  ? -6.950  23.513  -21.740 1.00 63.44 552  A 1 
ATOM 4395 N N   . ASP A 1 553  ? -5.607  19.007  -25.808 1.00 89.72 553  A 1 
ATOM 4396 C CA  . ASP A 1 553  ? -6.273  17.980  -26.615 1.00 88.88 553  A 1 
ATOM 4397 C C   . ASP A 1 553  ? -5.434  17.573  -27.849 1.00 90.34 553  A 1 
ATOM 4398 O O   . ASP A 1 553  ? -5.851  16.741  -28.644 1.00 88.30 553  A 1 
ATOM 4399 C CB  . ASP A 1 553  ? -7.701  18.461  -26.929 1.00 86.23 553  A 1 
ATOM 4400 C CG  . ASP A 1 553  ? -8.451  18.884  -25.643 1.00 82.56 553  A 1 
ATOM 4401 O OD1 . ASP A 1 553  ? -8.551  18.085  -24.676 1.00 79.07 553  A 1 
ATOM 4402 O OD2 . ASP A 1 553  ? -8.841  20.070  -25.541 1.00 78.10 553  A 1 
ATOM 4403 N N   . ALA A 1 554  ? -4.219  18.113  -27.995 1.00 92.58 554  A 1 
ATOM 4404 C CA  . ALA A 1 554  ? -3.308  17.753  -29.079 1.00 93.91 554  A 1 
ATOM 4405 C C   . ALA A 1 554  ? -2.720  16.340  -28.892 1.00 94.23 554  A 1 
ATOM 4406 O O   . ALA A 1 554  ? -2.752  15.756  -27.801 1.00 92.95 554  A 1 
ATOM 4407 C CB  . ALA A 1 554  ? -2.214  18.825  -29.201 1.00 94.01 554  A 1 
ATOM 4408 N N   . SER A 1 555  ? -2.168  15.793  -29.974 1.00 94.73 555  A 1 
ATOM 4409 C CA  . SER A 1 555  ? -1.406  14.542  -29.981 1.00 94.75 555  A 1 
ATOM 4410 C C   . SER A 1 555  ? -0.114  14.737  -30.765 1.00 95.65 555  A 1 
ATOM 4411 O O   . SER A 1 555  ? -0.095  15.478  -31.749 1.00 94.35 555  A 1 
ATOM 4412 C CB  . SER A 1 555  ? -2.235  13.409  -30.583 1.00 92.07 555  A 1 
ATOM 4413 O OG  . SER A 1 555  ? -3.375  13.163  -29.773 1.00 79.13 555  A 1 
ATOM 4414 N N   . SER A 1 556  ? 0.956   14.091  -30.333 1.00 95.88 556  A 1 
ATOM 4415 C CA  . SER A 1 556  ? 2.241   14.109  -31.033 1.00 96.13 556  A 1 
ATOM 4416 C C   . SER A 1 556  ? 2.213   13.226  -32.284 1.00 95.96 556  A 1 
ATOM 4417 O O   . SER A 1 556  ? 1.448   12.266  -32.378 1.00 95.33 556  A 1 
ATOM 4418 C CB  . SER A 1 556  ? 3.369   13.666  -30.093 1.00 95.80 556  A 1 
ATOM 4419 O OG  . SER A 1 556  ? 3.163   12.345  -29.648 1.00 93.93 556  A 1 
ATOM 4420 N N   . ALA A 1 557  ? 3.128   13.475  -33.215 1.00 96.10 557  A 1 
ATOM 4421 C CA  . ALA A 1 557  ? 3.353   12.579  -34.356 1.00 95.72 557  A 1 
ATOM 4422 C C   . ALA A 1 557  ? 3.712   11.147  -33.912 1.00 96.01 557  A 1 
ATOM 4423 O O   . ALA A 1 557  ? 3.372   10.169  -34.575 1.00 94.67 557  A 1 
ATOM 4424 C CB  . ALA A 1 557  ? 4.470   13.185  -35.214 1.00 94.84 557  A 1 
ATOM 4425 N N   . TYR A 1 558  ? 4.344   11.003  -32.742 1.00 96.24 558  A 1 
ATOM 4426 C CA  . TYR A 1 558  ? 4.639   9.697   -32.156 1.00 96.27 558  A 1 
ATOM 4427 C C   . TYR A 1 558  ? 3.373   8.932   -31.736 1.00 96.44 558  A 1 
ATOM 4428 O O   . TYR A 1 558  ? 3.294   7.717   -31.908 1.00 95.82 558  A 1 
ATOM 4429 C CB  . TYR A 1 558  ? 5.571   9.906   -30.968 1.00 95.90 558  A 1 
ATOM 4430 C CG  . TYR A 1 558  ? 6.045   8.613   -30.356 1.00 95.63 558  A 1 
ATOM 4431 C CD1 . TYR A 1 558  ? 5.405   8.101   -29.217 1.00 93.23 558  A 1 
ATOM 4432 C CD2 . TYR A 1 558  ? 7.123   7.921   -30.938 1.00 93.58 558  A 1 
ATOM 4433 C CE1 . TYR A 1 558  ? 5.863   6.911   -28.637 1.00 92.50 558  A 1 
ATOM 4434 C CE2 . TYR A 1 558  ? 7.585   6.733   -30.360 1.00 92.25 558  A 1 
ATOM 4435 C CZ  . TYR A 1 558  ? 6.962   6.233   -29.198 1.00 92.72 558  A 1 
ATOM 4436 O OH  . TYR A 1 558  ? 7.430   5.109   -28.610 1.00 90.91 558  A 1 
ATOM 4437 N N   . ALA A 1 559  ? 2.349   9.629   -31.238 1.00 96.17 559  A 1 
ATOM 4438 C CA  . ALA A 1 559  ? 1.065   9.013   -30.906 1.00 95.87 559  A 1 
ATOM 4439 C C   . ALA A 1 559  ? 0.365   8.417   -32.139 1.00 95.68 559  A 1 
ATOM 4440 O O   . ALA A 1 559  ? -0.280  7.368   -32.040 1.00 94.76 559  A 1 
ATOM 4441 C CB  . ALA A 1 559  ? 0.187   10.062  -30.216 1.00 95.15 559  A 1 
ATOM 4442 N N   . GLU A 1 560  ? 0.520   9.037   -33.304 1.00 95.32 560  A 1 
ATOM 4443 C CA  . GLU A 1 560  ? 0.031   8.509   -34.584 1.00 94.48 560  A 1 
ATOM 4444 C C   . GLU A 1 560  ? 0.808   7.255   -35.007 1.00 94.62 560  A 1 
ATOM 4445 O O   . GLU A 1 560  ? 0.207   6.265   -35.429 1.00 93.37 560  A 1 
ATOM 4446 C CB  . GLU A 1 560  ? 0.119   9.579   -35.678 1.00 93.40 560  A 1 
ATOM 4447 C CG  . GLU A 1 560  ? -0.766  10.803  -35.391 1.00 84.42 560  A 1 
ATOM 4448 C CD  . GLU A 1 560  ? -0.683  11.884  -36.483 1.00 77.75 560  A 1 
ATOM 4449 O OE1 . GLU A 1 560  ? -1.440  12.871  -36.358 1.00 68.65 560  A 1 
ATOM 4450 O OE2 . GLU A 1 560  ? 0.131   11.727  -37.424 1.00 68.17 560  A 1 
ATOM 4451 N N   . GLN A 1 561  ? 2.127   7.245   -34.827 1.00 95.66 561  A 1 
ATOM 4452 C CA  . GLN A 1 561  ? 2.961   6.065   -35.094 1.00 95.00 561  A 1 
ATOM 4453 C C   . GLN A 1 561  ? 2.560   4.873   -34.213 1.00 95.57 561  A 1 
ATOM 4454 O O   . GLN A 1 561  ? 2.399   3.763   -34.720 1.00 94.47 561  A 1 
ATOM 4455 C CB  . GLN A 1 561  ? 4.444   6.402   -34.885 1.00 93.59 561  A 1 
ATOM 4456 C CG  . GLN A 1 561  ? 4.981   7.386   -35.935 1.00 81.38 561  A 1 
ATOM 4457 C CD  . GLN A 1 561  ? 6.395   7.871   -35.628 1.00 78.76 561  A 1 
ATOM 4458 O OE1 . GLN A 1 561  ? 7.071   7.447   -34.703 1.00 71.04 561  A 1 
ATOM 4459 N NE2 . GLN A 1 561  ? 6.914   8.793   -36.406 1.00 68.14 561  A 1 
ATOM 4460 N N   . LEU A 1 562  ? 2.311   5.099   -32.924 1.00 95.34 562  A 1 
ATOM 4461 C CA  . LEU A 1 562  ? 1.843   4.051   -32.006 1.00 95.17 562  A 1 
ATOM 4462 C C   . LEU A 1 562  ? 0.516   3.420   -32.439 1.00 95.44 562  A 1 
ATOM 4463 O O   . LEU A 1 562  ? 0.300   2.228   -32.215 1.00 94.25 562  A 1 
ATOM 4464 C CB  . LEU A 1 562  ? 1.677   4.641   -30.598 1.00 93.89 562  A 1 
ATOM 4465 C CG  . LEU A 1 562  ? 2.991   4.834   -29.836 1.00 89.89 562  A 1 
ATOM 4466 C CD1 . LEU A 1 562  ? 2.699   5.653   -28.585 1.00 86.13 562  A 1 
ATOM 4467 C CD2 . LEU A 1 562  ? 3.594   3.501   -29.396 1.00 86.38 562  A 1 
ATOM 4468 N N   . ALA A 1 563  ? -0.369  4.197   -33.064 1.00 95.18 563  A 1 
ATOM 4469 C CA  . ALA A 1 563  ? -1.643  3.691   -33.569 1.00 94.45 563  A 1 
ATOM 4470 C C   . ALA A 1 563  ? -1.483  2.701   -34.737 1.00 94.77 563  A 1 
ATOM 4471 O O   . ALA A 1 563  ? -2.396  1.916   -34.990 1.00 93.08 563  A 1 
ATOM 4472 C CB  . ALA A 1 563  ? -2.523  4.884   -33.954 1.00 92.89 563  A 1 
ATOM 4473 N N   . SER A 1 564  ? -0.340  2.717   -35.423 1.00 95.24 564  A 1 
ATOM 4474 C CA  . SER A 1 564  ? -0.029  1.789   -36.518 1.00 95.16 564  A 1 
ATOM 4475 C C   . SER A 1 564  ? 0.487   0.423   -36.052 1.00 95.39 564  A 1 
ATOM 4476 O O   . SER A 1 564  ? 0.529   -0.519  -36.844 1.00 93.52 564  A 1 
ATOM 4477 C CB  . SER A 1 564  ? 0.951   2.444   -37.493 1.00 94.33 564  A 1 
ATOM 4478 O OG  . SER A 1 564  ? 2.277   2.458   -37.001 1.00 87.89 564  A 1 
ATOM 4479 N N   . LEU A 1 565  ? 0.865   0.298   -34.773 1.00 95.22 565  A 1 
ATOM 4480 C CA  . LEU A 1 565  ? 1.347   -0.967  -34.217 1.00 95.49 565  A 1 
ATOM 4481 C C   . LEU A 1 565  ? 0.219   -2.014  -34.152 1.00 95.46 565  A 1 
ATOM 4482 O O   . LEU A 1 565  ? -0.939  -1.671  -33.911 1.00 94.41 565  A 1 
ATOM 4483 C CB  . LEU A 1 565  ? 1.972   -0.750  -32.829 1.00 95.68 565  A 1 
ATOM 4484 C CG  . LEU A 1 565  ? 3.263   0.083   -32.817 1.00 95.07 565  A 1 
ATOM 4485 C CD1 . LEU A 1 565  ? 3.741   0.244   -31.373 1.00 91.95 565  A 1 
ATOM 4486 C CD2 . LEU A 1 565  ? 4.393   -0.575  -33.610 1.00 92.15 565  A 1 
ATOM 4487 N N   . PRO A 1 566  ? 0.545   -3.304  -34.319 1.00 94.83 566  A 1 
ATOM 4488 C CA  . PRO A 1 566  ? -0.455  -4.362  -34.321 1.00 94.33 566  A 1 
ATOM 4489 C C   . PRO A 1 566  ? -1.161  -4.460  -32.966 1.00 94.86 566  A 1 
ATOM 4490 O O   . PRO A 1 566  ? -0.532  -4.433  -31.910 1.00 93.95 566  A 1 
ATOM 4491 C CB  . PRO A 1 566  ? 0.299   -5.643  -34.679 1.00 92.99 566  A 1 
ATOM 4492 C CG  . PRO A 1 566  ? 1.731   -5.358  -34.222 1.00 91.10 566  A 1 
ATOM 4493 C CD  . PRO A 1 566  ? 1.880   -3.865  -34.487 1.00 94.11 566  A 1 
ATOM 4494 N N   . VAL A 1 567  ? -2.481  -4.635  -33.011 1.00 93.95 567  A 1 
ATOM 4495 C CA  . VAL A 1 567  ? -3.321  -4.914  -31.841 1.00 93.67 567  A 1 
ATOM 4496 C C   . VAL A 1 567  ? -3.873  -6.327  -31.981 1.00 92.79 567  A 1 
ATOM 4497 O O   . VAL A 1 567  ? -4.545  -6.647  -32.966 1.00 90.47 567  A 1 
ATOM 4498 C CB  . VAL A 1 567  ? -4.448  -3.875  -31.686 1.00 92.24 567  A 1 
ATOM 4499 C CG1 . VAL A 1 567  ? -5.313  -4.167  -30.454 1.00 87.32 567  A 1 
ATOM 4500 C CG2 . VAL A 1 567  ? -3.880  -2.457  -31.534 1.00 87.94 567  A 1 
ATOM 4501 N N   . LYS A 1 568  ? -3.595  -7.192  -31.011 1.00 92.69 568  A 1 
ATOM 4502 C CA  . LYS A 1 568  ? -4.160  -8.546  -30.987 1.00 90.81 568  A 1 
ATOM 4503 C C   . LYS A 1 568  ? -5.654  -8.464  -30.658 1.00 90.69 568  A 1 
ATOM 4504 O O   . LYS A 1 568  ? -6.054  -7.765  -29.734 1.00 86.97 568  A 1 
ATOM 4505 C CB  . LYS A 1 568  ? -3.402  -9.449  -29.996 1.00 87.79 568  A 1 
ATOM 4506 C CG  . LYS A 1 568  ? -1.956  -9.768  -30.440 1.00 78.81 568  A 1 
ATOM 4507 C CD  . LYS A 1 568  ? -1.278  -10.762 -29.476 1.00 76.72 568  A 1 
ATOM 4508 C CE  . LYS A 1 568  ? 0.152   -11.102 -29.926 1.00 68.40 568  A 1 
ATOM 4509 N NZ  . LYS A 1 568  ? 0.818   -12.094 -29.027 1.00 61.76 568  A 1 
ATOM 4510 N N   . LYS A 1 569  ? -6.490  -9.202  -31.387 1.00 89.01 569  A 1 
ATOM 4511 C CA  . LYS A 1 569  ? -7.896  -9.353  -30.992 1.00 87.79 569  A 1 
ATOM 4512 C C   . LYS A 1 569  ? -7.960  -10.194 -29.722 1.00 88.18 569  A 1 
ATOM 4513 O O   . LYS A 1 569  ? -7.416  -11.295 -29.695 1.00 84.61 569  A 1 
ATOM 4514 C CB  . LYS A 1 569  ? -8.741  -9.972  -32.110 1.00 84.49 569  A 1 
ATOM 4515 C CG  . LYS A 1 569  ? -8.940  -9.007  -33.286 1.00 73.26 569  A 1 
ATOM 4516 C CD  . LYS A 1 569  ? -9.901  -9.611  -34.315 1.00 67.39 569  A 1 
ATOM 4517 C CE  . LYS A 1 569  ? -10.119 -8.640  -35.478 1.00 57.17 569  A 1 
ATOM 4518 N NZ  . LYS A 1 569  ? -11.071 -9.186  -36.474 1.00 47.77 569  A 1 
ATOM 4519 N N   . MET A 1 570  ? -8.632  -9.687  -28.704 1.00 88.24 570  A 1 
ATOM 4520 C CA  . MET A 1 570  ? -8.851  -10.391 -27.445 1.00 88.22 570  A 1 
ATOM 4521 C C   . MET A 1 570  ? -10.335 -10.353 -27.108 1.00 88.95 570  A 1 
ATOM 4522 O O   . MET A 1 570  ? -10.992 -9.331  -27.297 1.00 84.97 570  A 1 
ATOM 4523 C CB  . MET A 1 570  ? -7.989  -9.763  -26.340 1.00 84.89 570  A 1 
ATOM 4524 C CG  . MET A 1 570  ? -7.927  -10.647 -25.090 1.00 76.76 570  A 1 
ATOM 4525 S SD  . MET A 1 570  ? -6.850  -9.980  -23.796 1.00 72.69 570  A 1 
ATOM 4526 C CE  . MET A 1 570  ? -7.953  -8.705  -23.119 1.00 61.11 570  A 1 
ATOM 4527 N N   . VAL A 1 571  ? -10.861 -11.474 -26.635 1.00 88.61 571  A 1 
ATOM 4528 C CA  . VAL A 1 571  ? -12.225 -11.539 -26.103 1.00 88.58 571  A 1 
ATOM 4529 C C   . VAL A 1 571  ? -12.167 -11.090 -24.640 1.00 89.27 571  A 1 
ATOM 4530 O O   . VAL A 1 571  ? -11.378 -11.664 -23.884 1.00 87.49 571  A 1 
ATOM 4531 C CB  . VAL A 1 571  ? -12.819 -12.951 -26.246 1.00 86.81 571  A 1 
ATOM 4532 C CG1 . VAL A 1 571  ? -14.258 -12.999 -25.731 1.00 80.76 571  A 1 
ATOM 4533 C CG2 . VAL A 1 571  ? -12.837 -13.384 -27.724 1.00 82.38 571  A 1 
ATOM 4534 N N   . PRO A 1 572  ? -12.939 -10.073 -24.218 1.00 90.52 572  A 1 
ATOM 4535 C CA  . PRO A 1 572  ? -13.013 -9.693  -22.813 1.00 90.40 572  A 1 
ATOM 4536 C C   . PRO A 1 572  ? -13.445 -10.880 -21.951 1.00 91.89 572  A 1 
ATOM 4537 O O   . PRO A 1 572  ? -14.359 -11.619 -22.318 1.00 91.02 572  A 1 
ATOM 4538 C CB  . PRO A 1 572  ? -14.022 -8.547  -22.738 1.00 88.30 572  A 1 
ATOM 4539 C CG  . PRO A 1 572  ? -14.005 -7.960  -24.146 1.00 84.06 572  A 1 
ATOM 4540 C CD  . PRO A 1 572  ? -13.762 -9.185  -25.022 1.00 87.01 572  A 1 
ATOM 4541 N N   . ARG A 1 573  ? -12.793 -11.061 -20.810 1.00 94.07 573  A 1 
ATOM 4542 C CA  . ARG A 1 573  ? -13.149 -12.100 -19.840 1.00 94.93 573  A 1 
ATOM 4543 C C   . ARG A 1 573  ? -13.953 -11.474 -18.707 1.00 95.53 573  A 1 
ATOM 4544 O O   . ARG A 1 573  ? -13.481 -10.553 -18.048 1.00 94.24 573  A 1 
ATOM 4545 C CB  . ARG A 1 573  ? -11.880 -12.820 -19.362 1.00 93.21 573  A 1 
ATOM 4546 C CG  . ARG A 1 573  ? -12.200 -13.973 -18.402 1.00 86.21 573  A 1 
ATOM 4547 C CD  . ARG A 1 573  ? -10.917 -14.726 -18.033 1.00 85.62 573  A 1 
ATOM 4548 N NE  . ARG A 1 573  ? -11.172 -15.758 -17.016 1.00 79.68 573  A 1 
ATOM 4549 C CZ  . ARG A 1 573  ? -10.262 -16.512 -16.425 1.00 78.64 573  A 1 
ATOM 4550 N NH1 . ARG A 1 573  ? -8.993  -16.441 -16.737 1.00 71.15 573  A 1 
ATOM 4551 N NH2 . ARG A 1 573  ? -10.622 -17.352 -15.494 1.00 67.37 573  A 1 
ATOM 4552 N N   . PHE A 1 574  ? -15.142 -12.016 -18.477 1.00 96.39 574  A 1 
ATOM 4553 C CA  . PHE A 1 574  ? -16.026 -11.664 -17.367 1.00 96.77 574  A 1 
ATOM 4554 C C   . PHE A 1 574  ? -16.195 -12.867 -16.441 1.00 97.06 574  A 1 
ATOM 4555 O O   . PHE A 1 574  ? -15.840 -13.987 -16.803 1.00 96.35 574  A 1 
ATOM 4556 C CB  . PHE A 1 574  ? -17.358 -11.160 -17.931 1.00 96.32 574  A 1 
ATOM 4557 C CG  . PHE A 1 574  ? -17.205 -9.983  -18.872 1.00 95.95 574  A 1 
ATOM 4558 C CD1 . PHE A 1 574  ? -16.818 -8.728  -18.373 1.00 93.92 574  A 1 
ATOM 4559 C CD2 . PHE A 1 574  ? -17.423 -10.147 -20.252 1.00 94.00 574  A 1 
ATOM 4560 C CE1 . PHE A 1 574  ? -16.658 -7.637  -19.246 1.00 93.10 574  A 1 
ATOM 4561 C CE2 . PHE A 1 574  ? -17.265 -9.056  -21.125 1.00 93.23 574  A 1 
ATOM 4562 C CZ  . PHE A 1 574  ? -16.885 -7.800  -20.623 1.00 93.31 574  A 1 
ATOM 4563 N N   . LEU A 1 575  ? -16.707 -12.640 -15.236 1.00 97.05 575  A 1 
ATOM 4564 C CA  . LEU A 1 575  ? -16.986 -13.723 -14.297 1.00 97.36 575  A 1 
ATOM 4565 C C   . LEU A 1 575  ? -18.177 -14.547 -14.785 1.00 97.45 575  A 1 
ATOM 4566 O O   . LEU A 1 575  ? -19.275 -14.010 -14.959 1.00 96.93 575  A 1 
ATOM 4567 C CB  . LEU A 1 575  ? -17.274 -13.157 -12.899 1.00 97.25 575  A 1 
ATOM 4568 C CG  . LEU A 1 575  ? -16.052 -12.566 -12.188 1.00 96.49 575  A 1 
ATOM 4569 C CD1 . LEU A 1 575  ? -16.507 -11.804 -10.944 1.00 95.08 575  A 1 
ATOM 4570 C CD2 . LEU A 1 575  ? -15.078 -13.658 -11.754 1.00 94.97 575  A 1 
ATOM 4571 N N   . ASP A 1 576  ? -17.982 -15.845 -14.913 1.00 97.64 576  A 1 
ATOM 4572 C CA  . ASP A 1 576  ? -19.066 -16.796 -15.144 1.00 97.73 576  A 1 
ATOM 4573 C C   . ASP A 1 576  ? -19.497 -17.421 -13.812 1.00 97.91 576  A 1 
ATOM 4574 O O   . ASP A 1 576  ? -18.769 -18.178 -13.170 1.00 97.40 576  A 1 
ATOM 4575 C CB  . ASP A 1 576  ? -18.643 -17.827 -16.196 1.00 97.17 576  A 1 
ATOM 4576 C CG  . ASP A 1 576  ? -19.758 -18.822 -16.544 1.00 95.86 576  A 1 
ATOM 4577 O OD1 . ASP A 1 576  ? -20.732 -18.959 -15.768 1.00 92.73 576  A 1 
ATOM 4578 O OD2 . ASP A 1 576  ? -19.603 -19.533 -17.553 1.00 91.01 576  A 1 
ATOM 4579 N N   . PHE A 1 577  ? -20.718 -17.102 -13.385 1.00 97.38 577  A 1 
ATOM 4580 C CA  . PHE A 1 577  ? -21.257 -17.549 -12.102 1.00 97.46 577  A 1 
ATOM 4581 C C   . PHE A 1 577  ? -21.528 -19.061 -12.046 1.00 97.13 577  A 1 
ATOM 4582 O O   . PHE A 1 577  ? -21.787 -19.589 -10.963 1.00 94.81 577  A 1 
ATOM 4583 C CB  . PHE A 1 577  ? -22.531 -16.757 -11.775 1.00 97.20 577  A 1 
ATOM 4584 C CG  . PHE A 1 577  ? -22.398 -15.248 -11.572 1.00 97.58 577  A 1 
ATOM 4585 C CD1 . PHE A 1 577  ? -21.198 -14.547 -11.797 1.00 96.16 577  A 1 
ATOM 4586 C CD2 . PHE A 1 577  ? -23.533 -14.530 -11.153 1.00 96.18 577  A 1 
ATOM 4587 C CE1 . PHE A 1 577  ? -21.132 -13.155 -11.620 1.00 95.78 577  A 1 
ATOM 4588 C CE2 . PHE A 1 577  ? -23.468 -13.138 -10.971 1.00 95.85 577  A 1 
ATOM 4589 C CZ  . PHE A 1 577  ? -22.269 -12.449 -11.208 1.00 96.50 577  A 1 
ATOM 4590 N N   . HIS A 1 578  ? -21.475 -19.758 -13.187 1.00 97.20 578  A 1 
ATOM 4591 C CA  . HIS A 1 578  ? -21.721 -21.193 -13.298 1.00 96.56 578  A 1 
ATOM 4592 C C   . HIS A 1 578  ? -20.436 -22.021 -13.407 1.00 96.37 578  A 1 
ATOM 4593 O O   . HIS A 1 578  ? -20.442 -23.181 -12.997 1.00 93.92 578  A 1 
ATOM 4594 C CB  . HIS A 1 578  ? -22.638 -21.449 -14.500 1.00 95.49 578  A 1 
ATOM 4595 C CG  . HIS A 1 578  ? -23.973 -20.760 -14.369 1.00 93.13 578  A 1 
ATOM 4596 N ND1 . HIS A 1 578  ? -24.898 -20.996 -13.387 1.00 81.03 578  A 1 
ATOM 4597 C CD2 . HIS A 1 578  ? -24.475 -19.772 -15.173 1.00 81.26 578  A 1 
ATOM 4598 C CE1 . HIS A 1 578  ? -25.940 -20.176 -13.588 1.00 81.53 578  A 1 
ATOM 4599 N NE2 . HIS A 1 578  ? -25.732 -19.411 -14.672 1.00 83.72 578  A 1 
ATOM 4600 N N   . THR A 1 579  ? -19.356 -21.447 -13.950 1.00 96.98 579  A 1 
ATOM 4601 C CA  . THR A 1 579  ? -18.110 -22.184 -14.220 1.00 96.69 579  A 1 
ATOM 4602 C C   . THR A 1 579  ? -16.929 -21.741 -13.356 1.00 96.87 579  A 1 
ATOM 4603 O O   . THR A 1 579  ? -16.111 -22.583 -12.993 1.00 95.47 579  A 1 
ATOM 4604 C CB  . THR A 1 579  ? -17.727 -22.126 -15.706 1.00 95.71 579  A 1 
ATOM 4605 O OG1 . THR A 1 579  ? -17.492 -20.810 -16.125 1.00 89.83 579  A 1 
ATOM 4606 C CG2 . THR A 1 579  ? -18.804 -22.728 -16.611 1.00 86.92 579  A 1 
ATOM 4607 N N   . ASP A 1 580  ? -16.862 -20.473 -12.955 1.00 97.48 580  A 1 
ATOM 4608 C CA  . ASP A 1 580  ? -15.746 -19.945 -12.150 1.00 97.33 580  A 1 
ATOM 4609 C C   . ASP A 1 580  ? -15.854 -20.307 -10.655 1.00 97.34 580  A 1 
ATOM 4610 O O   . ASP A 1 580  ? -14.881 -20.196 -9.901  1.00 96.20 580  A 1 
ATOM 4611 C CB  . ASP A 1 580  ? -15.656 -18.418 -12.313 1.00 96.94 580  A 1 
ATOM 4612 C CG  . ASP A 1 580  ? -15.111 -17.932 -13.660 1.00 96.17 580  A 1 
ATOM 4613 O OD1 . ASP A 1 580  ? -14.301 -18.646 -14.288 1.00 94.03 580  A 1 
ATOM 4614 O OD2 . ASP A 1 580  ? -15.400 -16.760 -13.994 1.00 93.58 580  A 1 
ATOM 4615 N N   . VAL A 1 581  ? -17.038 -20.739 -10.202 1.00 97.87 581  A 1 
ATOM 4616 C CA  . VAL A 1 581  ? -17.291 -21.117 -8.804  1.00 98.02 581  A 1 
ATOM 4617 C C   . VAL A 1 581  ? -18.279 -22.281 -8.714  1.00 98.23 581  A 1 
ATOM 4618 O O   . VAL A 1 581  ? -19.289 -22.321 -9.413  1.00 97.30 581  A 1 
ATOM 4619 C CB  . VAL A 1 581  ? -17.773 -19.891 -8.002  1.00 96.49 581  A 1 
ATOM 4620 C CG1 . VAL A 1 581  ? -19.209 -19.459 -8.329  1.00 88.31 581  A 1 
ATOM 4621 C CG2 . VAL A 1 581  ? -17.682 -20.111 -6.492  1.00 87.55 581  A 1 
ATOM 4622 N N   . THR A 1 582  ? -18.034 -23.214 -7.803  1.00 98.19 582  A 1 
ATOM 4623 C CA  . THR A 1 582  ? -19.033 -24.221 -7.421  1.00 98.35 582  A 1 
ATOM 4624 C C   . THR A 1 582  ? -19.861 -23.690 -6.256  1.00 98.48 582  A 1 
ATOM 4625 O O   . THR A 1 582  ? -19.312 -23.383 -5.197  1.00 98.11 582  A 1 
ATOM 4626 C CB  . THR A 1 582  ? -18.374 -25.555 -7.055  1.00 98.07 582  A 1 
ATOM 4627 O OG1 . THR A 1 582  ? -17.618 -26.025 -8.138  1.00 94.42 582  A 1 
ATOM 4628 C CG2 . THR A 1 582  ? -19.410 -26.637 -6.741  1.00 94.37 582  A 1 
ATOM 4629 N N   . ILE A 1 583  ? -21.185 -23.598 -6.436  1.00 98.38 583  A 1 
ATOM 4630 C CA  . ILE A 1 583  ? -22.112 -23.095 -5.410  1.00 98.42 583  A 1 
ATOM 4631 C C   . ILE A 1 583  ? -22.909 -24.264 -4.824  1.00 98.41 583  A 1 
ATOM 4632 O O   . ILE A 1 583  ? -23.687 -24.906 -5.531  1.00 97.89 583  A 1 
ATOM 4633 C CB  . ILE A 1 583  ? -23.040 -21.983 -5.955  1.00 98.19 583  A 1 
ATOM 4634 C CG1 . ILE A 1 583  ? -22.234 -20.882 -6.690  1.00 97.38 583  A 1 
ATOM 4635 C CG2 . ILE A 1 583  ? -23.862 -21.392 -4.790  1.00 97.29 583  A 1 
ATOM 4636 C CD1 . ILE A 1 583  ? -23.070 -19.728 -7.245  1.00 95.53 583  A 1 
ATOM 4637 N N   . LEU A 1 584  ? -22.760 -24.525 -3.525  1.00 98.42 584  A 1 
ATOM 4638 C CA  . LEU A 1 584  ? -23.484 -25.581 -2.818  1.00 98.38 584  A 1 
ATOM 4639 C C   . LEU A 1 584  ? -24.345 -24.990 -1.693  1.00 98.42 584  A 1 
ATOM 4640 O O   . LEU A 1 584  ? -23.817 -24.320 -0.802  1.00 97.91 584  A 1 
ATOM 4641 C CB  . LEU A 1 584  ? -22.501 -26.632 -2.278  1.00 98.05 584  A 1 
ATOM 4642 C CG  . LEU A 1 584  ? -21.682 -27.381 -3.348  1.00 96.68 584  A 1 
ATOM 4643 C CD1 . LEU A 1 584  ? -20.746 -28.369 -2.654  1.00 94.14 584  A 1 
ATOM 4644 C CD2 . LEU A 1 584  ? -22.554 -28.172 -4.322  1.00 95.00 584  A 1 
ATOM 4645 N N   . PRO A 1 585  ? -25.663 -25.258 -1.671  1.00 98.37 585  A 1 
ATOM 4646 C CA  . PRO A 1 585  ? -26.494 -24.881 -0.536  1.00 98.19 585  A 1 
ATOM 4647 C C   . PRO A 1 585  ? -26.146 -25.753 0.682   1.00 98.28 585  A 1 
ATOM 4648 O O   . PRO A 1 585  ? -26.180 -26.987 0.627   1.00 97.70 585  A 1 
ATOM 4649 C CB  . PRO A 1 585  ? -27.935 -25.062 -1.016  1.00 97.35 585  A 1 
ATOM 4650 C CG  . PRO A 1 585  ? -27.824 -26.172 -2.062  1.00 94.60 585  A 1 
ATOM 4651 C CD  . PRO A 1 585  ? -26.447 -25.956 -2.680  1.00 97.56 585  A 1 
ATOM 4652 N N   . LEU A 1 586  ? -25.812 -25.115 1.796   1.00 98.06 586  A 1 
ATOM 4653 C CA  . LEU A 1 586  ? -25.564 -25.784 3.074   1.00 98.02 586  A 1 
ATOM 4654 C C   . LEU A 1 586  ? -26.833 -25.826 3.933   1.00 97.77 586  A 1 
ATOM 4655 O O   . LEU A 1 586  ? -27.117 -26.843 4.566   1.00 96.28 586  A 1 
ATOM 4656 C CB  . LEU A 1 586  ? -24.405 -25.089 3.812   1.00 97.97 586  A 1 
ATOM 4657 C CG  . LEU A 1 586  ? -23.066 -25.029 3.053   1.00 97.69 586  A 1 
ATOM 4658 C CD1 . LEU A 1 586  ? -22.028 -24.362 3.950   1.00 96.65 586  A 1 
ATOM 4659 C CD2 . LEU A 1 586  ? -22.550 -26.419 2.666   1.00 96.54 586  A 1 
ATOM 4660 N N   . SER A 1 587  ? -27.607 -24.735 3.902   1.00 97.87 587  A 1 
ATOM 4661 C CA  . SER A 1 587  ? -28.937 -24.552 4.497   1.00 97.63 587  A 1 
ATOM 4662 C C   . SER A 1 587  ? -29.729 -23.511 3.683   1.00 97.80 587  A 1 
ATOM 4663 O O   . SER A 1 587  ? -29.165 -22.935 2.745   1.00 97.06 587  A 1 
ATOM 4664 C CB  . SER A 1 587  ? -28.788 -24.126 5.967   1.00 96.70 587  A 1 
ATOM 4665 O OG  . SER A 1 587  ? -28.517 -22.741 6.073   1.00 94.28 587  A 1 
ATOM 4666 N N   . PRO A 1 588  ? -31.005 -23.218 3.997   1.00 97.61 588  A 1 
ATOM 4667 C CA  . PRO A 1 588  ? -31.761 -22.173 3.295   1.00 97.36 588  A 1 
ATOM 4668 C C   . PRO A 1 588  ? -31.115 -20.778 3.332   1.00 97.47 588  A 1 
ATOM 4669 O O   . PRO A 1 588  ? -31.310 -19.997 2.403   1.00 96.44 588  A 1 
ATOM 4670 C CB  . PRO A 1 588  ? -33.140 -22.161 3.959   1.00 96.73 588  A 1 
ATOM 4671 C CG  . PRO A 1 588  ? -33.299 -23.592 4.473   1.00 95.38 588  A 1 
ATOM 4672 C CD  . PRO A 1 588  ? -31.880 -23.934 4.915   1.00 97.03 588  A 1 
ATOM 4673 N N   . LEU A 1 589  ? -30.354 -20.472 4.381   1.00 97.76 589  A 1 
ATOM 4674 C CA  . LEU A 1 589  ? -29.713 -19.168 4.605   1.00 98.09 589  A 1 
ATOM 4675 C C   . LEU A 1 589  ? -28.177 -19.236 4.613   1.00 98.24 589  A 1 
ATOM 4676 O O   . LEU A 1 589  ? -27.524 -18.271 5.003   1.00 97.44 589  A 1 
ATOM 4677 C CB  . LEU A 1 589  ? -30.266 -18.554 5.905   1.00 97.82 589  A 1 
ATOM 4678 C CG  . LEU A 1 589  ? -31.768 -18.228 5.905   1.00 97.10 589  A 1 
ATOM 4679 C CD1 . LEU A 1 589  ? -32.148 -17.639 7.263   1.00 94.70 589  A 1 
ATOM 4680 C CD2 . LEU A 1 589  ? -32.150 -17.215 4.827   1.00 94.80 589  A 1 
ATOM 4681 N N   . ALA A 1 590  ? -27.587 -20.358 4.194   1.00 98.16 590  A 1 
ATOM 4682 C CA  . ALA A 1 590  ? -26.137 -20.518 4.125   1.00 98.31 590  A 1 
ATOM 4683 C C   . ALA A 1 590  ? -25.712 -21.232 2.838   1.00 98.33 590  A 1 
ATOM 4684 O O   . ALA A 1 590  ? -26.206 -22.319 2.524   1.00 97.70 590  A 1 
ATOM 4685 C CB  . ALA A 1 590  ? -25.643 -21.252 5.374   1.00 97.95 590  A 1 
ATOM 4686 N N   . LYS A 1 591  ? -24.762 -20.647 2.113   1.00 98.33 591  A 1 
ATOM 4687 C CA  . LYS A 1 591  ? -24.220 -21.197 0.864   1.00 98.34 591  A 1 
ATOM 4688 C C   . LYS A 1 591  ? -22.699 -21.266 0.917   1.00 98.50 591  A 1 
ATOM 4689 O O   . LYS A 1 591  ? -22.055 -20.362 1.439   1.00 98.12 591  A 1 
ATOM 4690 C CB  . LYS A 1 591  ? -24.673 -20.354 -0.337  1.00 97.58 591  A 1 
ATOM 4691 C CG  . LYS A 1 591  ? -26.190 -20.365 -0.541  1.00 93.83 591  A 1 
ATOM 4692 C CD  . LYS A 1 591  ? -26.556 -19.424 -1.687  1.00 92.47 591  A 1 
ATOM 4693 C CE  . LYS A 1 591  ? -28.069 -19.286 -1.812  1.00 82.75 591  A 1 
ATOM 4694 N NZ  . LYS A 1 591  ? -28.413 -18.186 -2.749  1.00 76.36 591  A 1 
ATOM 4695 N N   . LEU A 1 592  ? -22.141 -22.317 0.339   1.00 98.53 592  A 1 
ATOM 4696 C CA  . LEU A 1 592  ? -20.714 -22.438 0.071   1.00 98.65 592  A 1 
ATOM 4697 C C   . LEU A 1 592  ? -20.436 -22.019 -1.373  1.00 98.67 592  A 1 
ATOM 4698 O O   . LEU A 1 592  ? -21.081 -22.528 -2.288  1.00 98.46 592  A 1 
ATOM 4699 C CB  . LEU A 1 592  ? -20.273 -23.885 0.347   1.00 98.58 592  A 1 
ATOM 4700 C CG  . LEU A 1 592  ? -18.816 -24.200 -0.033  1.00 98.33 592  A 1 
ATOM 4701 C CD1 . LEU A 1 592  ? -17.811 -23.423 0.818   1.00 97.58 592  A 1 
ATOM 4702 C CD2 . LEU A 1 592  ? -18.552 -25.691 0.161   1.00 97.55 592  A 1 
ATOM 4703 N N   . TYR A 1 593  ? -19.459 -21.157 -1.560  1.00 98.67 593  A 1 
ATOM 4704 C CA  . TYR A 1 593  ? -18.888 -20.776 -2.845  1.00 98.66 593  A 1 
ATOM 4705 C C   . TYR A 1 593  ? -17.441 -21.271 -2.875  1.00 98.62 593  A 1 
ATOM 4706 O O   . TYR A 1 593  ? -16.626 -20.811 -2.074  1.00 98.23 593  A 1 
ATOM 4707 C CB  . TYR A 1 593  ? -18.962 -19.254 -3.019  1.00 98.54 593  A 1 
ATOM 4708 C CG  . TYR A 1 593  ? -20.361 -18.673 -3.038  1.00 98.50 593  A 1 
ATOM 4709 C CD1 . TYR A 1 593  ? -20.946 -18.290 -4.257  1.00 97.75 593  A 1 
ATOM 4710 C CD2 . TYR A 1 593  ? -21.076 -18.501 -1.838  1.00 97.99 593  A 1 
ATOM 4711 C CE1 . TYR A 1 593  ? -22.239 -17.741 -4.281  1.00 97.42 593  A 1 
ATOM 4712 C CE2 . TYR A 1 593  ? -22.376 -17.962 -1.857  1.00 97.52 593  A 1 
ATOM 4713 C CZ  . TYR A 1 593  ? -22.959 -17.578 -3.081  1.00 97.75 593  A 1 
ATOM 4714 O OH  . TYR A 1 593  ? -24.211 -17.056 -3.099  1.00 96.73 593  A 1 
ATOM 4715 N N   . ALA A 1 594  ? -17.121 -22.222 -3.745  1.00 98.51 594  A 1 
ATOM 4716 C CA  . ALA A 1 594  ? -15.812 -22.866 -3.784  1.00 98.50 594  A 1 
ATOM 4717 C C   . ALA A 1 594  ? -15.101 -22.645 -5.127  1.00 98.35 594  A 1 
ATOM 4718 O O   . ALA A 1 594  ? -15.701 -22.838 -6.188  1.00 97.63 594  A 1 
ATOM 4719 C CB  . ALA A 1 594  ? -15.979 -24.352 -3.447  1.00 98.27 594  A 1 
ATOM 4720 N N   . SER A 1 595  ? -13.819 -22.290 -5.078  1.00 98.22 595  A 1 
ATOM 4721 C CA  . SER A 1 595  ? -12.922 -22.236 -6.240  1.00 97.84 595  A 1 
ATOM 4722 C C   . SER A 1 595  ? -11.637 -23.017 -5.972  1.00 97.84 595  A 1 
ATOM 4723 O O   . SER A 1 595  ? -11.221 -23.177 -4.824  1.00 97.03 595  A 1 
ATOM 4724 C CB  . SER A 1 595  ? -12.601 -20.790 -6.647  1.00 96.64 595  A 1 
ATOM 4725 O OG  . SER A 1 595  ? -11.827 -20.126 -5.662  1.00 91.92 595  A 1 
ATOM 4726 N N   . ALA A 1 596  ? -10.986 -23.495 -7.039  1.00 97.18 596  A 1 
ATOM 4727 C CA  . ALA A 1 596  ? -9.715  -24.204 -6.930  1.00 96.72 596  A 1 
ATOM 4728 C C   . ALA A 1 596  ? -8.544  -23.238 -6.688  1.00 96.63 596  A 1 
ATOM 4729 O O   . ALA A 1 596  ? -8.516  -22.127 -7.222  1.00 94.99 596  A 1 
ATOM 4730 C CB  . ALA A 1 596  ? -9.510  -25.050 -8.189  1.00 95.22 596  A 1 
ATOM 4731 N N   . ASN A 1 597  ? -7.547  -23.687 -5.921  1.00 96.07 597  A 1 
ATOM 4732 C CA  . ASN A 1 597  ? -6.234  -23.056 -5.841  1.00 95.92 597  A 1 
ATOM 4733 C C   . ASN A 1 597  ? -5.283  -23.770 -6.818  1.00 95.39 597  A 1 
ATOM 4734 O O   . ASN A 1 597  ? -4.925  -24.919 -6.569  1.00 94.26 597  A 1 
ATOM 4735 C CB  . ASN A 1 597  ? -5.727  -23.098 -4.389  1.00 95.42 597  A 1 
ATOM 4736 C CG  . ASN A 1 597  ? -4.382  -22.405 -4.216  1.00 95.00 597  A 1 
ATOM 4737 O OD1 . ASN A 1 597  ? -3.704  -22.026 -5.160  1.00 92.14 597  A 1 
ATOM 4738 N ND2 . ASN A 1 597  ? -3.956  -22.205 -2.992  1.00 91.66 597  A 1 
ATOM 4739 N N   . PRO A 1 598  ? -4.851  -23.120 -7.912  1.00 95.04 598  A 1 
ATOM 4740 C CA  . PRO A 1 598  ? -3.979  -23.746 -8.907  1.00 94.02 598  A 1 
ATOM 4741 C C   . PRO A 1 598  ? -2.482  -23.657 -8.567  1.00 93.69 598  A 1 
ATOM 4742 O O   . PRO A 1 598  ? -1.657  -24.125 -9.351  1.00 91.33 598  A 1 
ATOM 4743 C CB  . PRO A 1 598  ? -4.317  -23.006 -10.204 1.00 93.42 598  A 1 
ATOM 4744 C CG  . PRO A 1 598  ? -4.611  -21.586 -9.723  1.00 93.05 598  A 1 
ATOM 4745 C CD  . PRO A 1 598  ? -5.295  -21.808 -8.378  1.00 94.89 598  A 1 
ATOM 4746 N N   . VAL A 1 599  ? -2.100  -23.019 -7.451  1.00 94.62 599  A 1 
ATOM 4747 C CA  . VAL A 1 599  ? -0.701  -22.645 -7.162  1.00 94.31 599  A 1 
ATOM 4748 C C   . VAL A 1 599  ? -0.088  -23.475 -6.034  1.00 93.71 599  A 1 
ATOM 4749 O O   . VAL A 1 599  ? 1.089   -23.834 -6.107  1.00 91.88 599  A 1 
ATOM 4750 C CB  . VAL A 1 599  ? -0.588  -21.139 -6.841  1.00 93.61 599  A 1 
ATOM 4751 C CG1 . VAL A 1 599  ? 0.868   -20.704 -6.609  1.00 89.65 599  A 1 
ATOM 4752 C CG2 . VAL A 1 599  ? -1.145  -20.275 -7.977  1.00 90.32 599  A 1 
ATOM 4753 N N   . ASN A 1 600  ? -0.839  -23.744 -4.974  1.00 94.00 600  A 1 
ATOM 4754 C CA  . ASN A 1 600  ? -0.355  -24.455 -3.787  1.00 93.98 600  A 1 
ATOM 4755 C C   . ASN A 1 600  ? -1.516  -25.131 -3.035  1.00 94.49 600  A 1 
ATOM 4756 O O   . ASN A 1 600  ? -2.677  -24.989 -3.401  1.00 93.79 600  A 1 
ATOM 4757 C CB  . ASN A 1 600  ? 0.441   -23.467 -2.906  1.00 93.33 600  A 1 
ATOM 4758 C CG  . ASN A 1 600  ? -0.373  -22.281 -2.414  1.00 93.45 600  A 1 
ATOM 4759 O OD1 . ASN A 1 600  ? -1.448  -22.410 -1.855  1.00 90.50 600  A 1 
ATOM 4760 N ND2 . ASN A 1 600  ? 0.136   -21.081 -2.576  1.00 90.64 600  A 1 
ATOM 4761 N N   . ASP A 1 601  ? -1.187  -25.840 -1.960  1.00 94.74 601  A 1 
ATOM 4762 C CA  . ASP A 1 601  ? -2.114  -26.582 -1.101  1.00 94.90 601  A 1 
ATOM 4763 C C   . ASP A 1 601  ? -2.601  -25.777 0.121   1.00 95.91 601  A 1 
ATOM 4764 O O   . ASP A 1 601  ? -3.027  -26.340 1.130   1.00 95.03 601  A 1 
ATOM 4765 C CB  . ASP A 1 601  ? -1.448  -27.909 -0.691  1.00 93.11 601  A 1 
ATOM 4766 C CG  . ASP A 1 601  ? -0.212  -27.727 0.209   1.00 88.95 601  A 1 
ATOM 4767 O OD1 . ASP A 1 601  ? 0.411   -26.637 0.162   1.00 84.70 601  A 1 
ATOM 4768 O OD2 . ASP A 1 601  ? 0.130   -28.693 0.925   1.00 84.20 601  A 1 
ATOM 4769 N N   . ILE A 1 602  ? -2.535  -24.451 0.056   1.00 95.80 602  A 1 
ATOM 4770 C CA  . ILE A 1 602  ? -3.014  -23.568 1.125   1.00 96.23 602  A 1 
ATOM 4771 C C   . ILE A 1 602  ? -4.477  -23.219 0.863   1.00 96.56 602  A 1 
ATOM 4772 O O   . ILE A 1 602  ? -4.798  -22.555 -0.126  1.00 96.11 602  A 1 
ATOM 4773 C CB  . ILE A 1 602  ? -2.139  -22.303 1.265   1.00 95.62 602  A 1 
ATOM 4774 C CG1 . ILE A 1 602  ? -0.676  -22.680 1.590   1.00 94.15 602  A 1 
ATOM 4775 C CG2 . ILE A 1 602  ? -2.703  -21.374 2.362   1.00 94.36 602  A 1 
ATOM 4776 C CD1 . ILE A 1 602  ? 0.295   -21.506 1.456   1.00 89.84 602  A 1 
ATOM 4777 N N   . PHE A 1 603  ? -5.359  -23.583 1.782   1.00 96.66 603  A 1 
ATOM 4778 C CA  . PHE A 1 603  ? -6.754  -23.165 1.715   1.00 97.22 603  A 1 
ATOM 4779 C C   . PHE A 1 603  ? -7.001  -21.816 2.396   1.00 97.24 603  A 1 
ATOM 4780 O O   . PHE A 1 603  ? -6.315  -21.413 3.342   1.00 96.95 603  A 1 
ATOM 4781 C CB  . PHE A 1 603  ? -7.682  -24.261 2.258   1.00 97.55 603  A 1 
ATOM 4782 C CG  . PHE A 1 603  ? -7.800  -24.306 3.767   1.00 97.79 603  A 1 
ATOM 4783 C CD1 . PHE A 1 603  ? -6.937  -25.119 4.522   1.00 97.27 603  A 1 
ATOM 4784 C CD2 . PHE A 1 603  ? -8.779  -23.535 4.420   1.00 97.30 603  A 1 
ATOM 4785 C CE1 . PHE A 1 603  ? -7.053  -25.157 5.920   1.00 97.08 603  A 1 
ATOM 4786 C CE2 . PHE A 1 603  ? -8.893  -23.571 5.820   1.00 97.03 603  A 1 
ATOM 4787 C CZ  . PHE A 1 603  ? -8.028  -24.383 6.573   1.00 97.17 603  A 1 
ATOM 4788 N N   . THR A 1 604  ? -8.054  -21.151 1.949   1.00 97.79 604  A 1 
ATOM 4789 C CA  . THR A 1 604  ? -8.730  -20.072 2.670   1.00 97.93 604  A 1 
ATOM 4790 C C   . THR A 1 604  ? -10.211 -20.399 2.785   1.00 98.13 604  A 1 
ATOM 4791 O O   . THR A 1 604  ? -10.811 -20.826 1.799   1.00 97.94 604  A 1 
ATOM 4792 C CB  . THR A 1 604  ? -8.566  -18.705 1.992   1.00 97.37 604  A 1 
ATOM 4793 O OG1 . THR A 1 604  ? -8.916  -18.778 0.620   1.00 93.53 604  A 1 
ATOM 4794 C CG2 . THR A 1 604  ? -7.133  -18.197 2.080   1.00 93.30 604  A 1 
ATOM 4795 N N   . LEU A 1 605  ? -10.790 -20.176 3.957   1.00 98.33 605  A 1 
ATOM 4796 C CA  . LEU A 1 605  ? -12.225 -20.267 4.201   1.00 98.46 605  A 1 
ATOM 4797 C C   . LEU A 1 605  ? -12.677 -19.029 4.974   1.00 98.43 605  A 1 
ATOM 4798 O O   . LEU A 1 605  ? -12.328 -18.861 6.142   1.00 98.05 605  A 1 
ATOM 4799 C CB  . LEU A 1 605  ? -12.546 -21.572 4.959   1.00 98.39 605  A 1 
ATOM 4800 C CG  . LEU A 1 605  ? -14.034 -21.720 5.334   1.00 98.12 605  A 1 
ATOM 4801 C CD1 . LEU A 1 605  ? -14.915 -21.951 4.109   1.00 96.90 605  A 1 
ATOM 4802 C CD2 . LEU A 1 605  ? -14.226 -22.891 6.288   1.00 96.99 605  A 1 
ATOM 4803 N N   . ASP A 1 606  ? -13.481 -18.195 4.339   1.00 98.41 606  A 1 
ATOM 4804 C CA  . ASP A 1 606  ? -14.130 -17.050 4.969   1.00 98.44 606  A 1 
ATOM 4805 C C   . ASP A 1 606  ? -15.599 -17.401 5.246   1.00 98.52 606  A 1 
ATOM 4806 O O   . ASP A 1 606  ? -16.359 -17.674 4.320   1.00 98.13 606  A 1 
ATOM 4807 C CB  . ASP A 1 606  ? -13.992 -15.796 4.083   1.00 97.97 606  A 1 
ATOM 4808 C CG  . ASP A 1 606  ? -12.597 -15.146 4.088   1.00 96.75 606  A 1 
ATOM 4809 O OD1 . ASP A 1 606  ? -11.658 -15.687 4.721   1.00 93.98 606  A 1 
ATOM 4810 O OD2 . ASP A 1 606  ? -12.472 -14.034 3.524   1.00 93.69 606  A 1 
ATOM 4811 N N   . ILE A 1 607  ? -16.012 -17.371 6.507   1.00 98.46 607  A 1 
ATOM 4812 C CA  . ILE A 1 607  ? -17.417 -17.487 6.923   1.00 98.50 607  A 1 
ATOM 4813 C C   . ILE A 1 607  ? -17.944 -16.070 7.125   1.00 98.43 607  A 1 
ATOM 4814 O O   . ILE A 1 607  ? -17.632 -15.417 8.126   1.00 97.99 607  A 1 
ATOM 4815 C CB  . ILE A 1 607  ? -17.582 -18.355 8.193   1.00 98.45 607  A 1 
ATOM 4816 C CG1 . ILE A 1 607  ? -16.838 -19.704 8.075   1.00 97.92 607  A 1 
ATOM 4817 C CG2 . ILE A 1 607  ? -19.083 -18.566 8.475   1.00 97.88 607  A 1 
ATOM 4818 C CD1 . ILE A 1 607  ? -16.831 -20.521 9.369   1.00 96.14 607  A 1 
ATOM 4819 N N   . SER A 1 608  ? -18.690 -15.582 6.145   1.00 98.42 608  A 1 
ATOM 4820 C CA  . SER A 1 608  ? -19.116 -14.191 6.038   1.00 98.37 608  A 1 
ATOM 4821 C C   . SER A 1 608  ? -20.586 -14.033 6.421   1.00 98.30 608  A 1 
ATOM 4822 O O   . SER A 1 608  ? -21.476 -14.297 5.611   1.00 97.63 608  A 1 
ATOM 4823 C CB  . SER A 1 608  ? -18.851 -13.710 4.609   1.00 97.95 608  A 1 
ATOM 4824 O OG  . SER A 1 608  ? -19.033 -12.309 4.525   1.00 94.40 608  A 1 
ATOM 4825 N N   . PHE A 1 609  ? -20.840 -13.579 7.642   1.00 98.43 609  A 1 
ATOM 4826 C CA  . PHE A 1 609  ? -22.180 -13.288 8.150   1.00 98.39 609  A 1 
ATOM 4827 C C   . PHE A 1 609  ? -22.657 -11.919 7.662   1.00 98.17 609  A 1 
ATOM 4828 O O   . PHE A 1 609  ? -21.913 -10.935 7.742   1.00 97.53 609  A 1 
ATOM 4829 C CB  . PHE A 1 609  ? -22.187 -13.362 9.683   1.00 98.35 609  A 1 
ATOM 4830 C CG  . PHE A 1 609  ? -21.781 -14.717 10.229  1.00 98.41 609  A 1 
ATOM 4831 C CD1 . PHE A 1 609  ? -22.719 -15.763 10.276  1.00 97.81 609  A 1 
ATOM 4832 C CD2 . PHE A 1 609  ? -20.460 -14.941 10.657  1.00 97.87 609  A 1 
ATOM 4833 C CE1 . PHE A 1 609  ? -22.340 -17.033 10.743  1.00 97.54 609  A 1 
ATOM 4834 C CE2 . PHE A 1 609  ? -20.080 -16.213 11.122  1.00 97.50 609  A 1 
ATOM 4835 C CZ  . PHE A 1 609  ? -21.018 -17.259 11.162  1.00 97.68 609  A 1 
ATOM 4836 N N   . GLY A 1 610  ? -23.894 -11.841 7.186   1.00 97.64 610  A 1 
ATOM 4837 C CA  . GLY A 1 610  ? -24.523 -10.634 6.647   1.00 97.43 610  A 1 
ATOM 4838 C C   . GLY A 1 610  ? -24.940 -9.613  7.709   1.00 97.33 610  A 1 
ATOM 4839 O O   . GLY A 1 610  ? -26.087 -9.183  7.724   1.00 95.30 610  A 1 
ATOM 4840 N N   . MET A 1 611  ? -24.035 -9.258  8.613   1.00 97.16 611  A 1 
ATOM 4841 C CA  . MET A 1 611  ? -24.219 -8.267  9.676   1.00 97.21 611  A 1 
ATOM 4842 C C   . MET A 1 611  ? -22.906 -7.524  9.912   1.00 97.27 611  A 1 
ATOM 4843 O O   . MET A 1 611  ? -21.910 -8.125  10.313  1.00 95.45 611  A 1 
ATOM 4844 C CB  . MET A 1 611  ? -24.696 -8.990  10.941  1.00 95.48 611  A 1 
ATOM 4845 C CG  . MET A 1 611  ? -24.989 -8.021  12.090  1.00 91.02 611  A 1 
ATOM 4846 S SD  . MET A 1 611  ? -25.528 -8.845  13.618  1.00 90.16 611  A 1 
ATOM 4847 C CE  . MET A 1 611  ? -27.098 -9.569  13.064  1.00 78.40 611  A 1 
ATOM 4848 N N   . GLY A 1 612  ? -22.890 -6.213  9.686   1.00 96.41 612  A 1 
ATOM 4849 C CA  . GLY A 1 612  ? -21.691 -5.386  9.806   1.00 96.37 612  A 1 
ATOM 4850 C C   . GLY A 1 612  ? -21.759 -4.340  10.913  1.00 96.27 612  A 1 
ATOM 4851 O O   . GLY A 1 612  ? -22.736 -4.221  11.658  1.00 95.12 612  A 1 
ATOM 4852 N N   . LYS A 1 613  ? -20.695 -3.543  11.010  1.00 95.80 613  A 1 
ATOM 4853 C CA  . LYS A 1 613  ? -20.554 -2.501  12.041  1.00 95.44 613  A 1 
ATOM 4854 C C   . LYS A 1 613  ? -21.524 -1.323  11.871  1.00 95.49 613  A 1 
ATOM 4855 O O   . LYS A 1 613  ? -21.721 -0.588  12.832  1.00 94.42 613  A 1 
ATOM 4856 C CB  . LYS A 1 613  ? -19.085 -2.045  12.115  1.00 93.96 613  A 1 
ATOM 4857 C CG  . LYS A 1 613  ? -18.699 -1.187  10.908  1.00 92.32 613  A 1 
ATOM 4858 C CD  . LYS A 1 613  ? -17.199 -0.882  10.805  1.00 90.49 613  A 1 
ATOM 4859 C CE  . LYS A 1 613  ? -17.118 0.079   9.619   1.00 84.88 613  A 1 
ATOM 4860 N NZ  . LYS A 1 613  ? -15.826 0.112   8.915   1.00 80.14 613  A 1 
ATOM 4861 N N   . ILE A 1 614  ? -22.125 -1.122  10.682  1.00 95.31 614  A 1 
ATOM 4862 C CA  . ILE A 1 614  ? -23.179 -0.107  10.493  1.00 94.88 614  A 1 
ATOM 4863 C C   . ILE A 1 614  ? -24.442 -0.509  11.258  1.00 95.02 614  A 1 
ATOM 4864 O O   . ILE A 1 614  ? -25.023 0.322   11.951  1.00 94.14 614  A 1 
ATOM 4865 C CB  . ILE A 1 614  ? -23.463 0.145   8.993   1.00 94.08 614  A 1 
ATOM 4866 C CG1 . ILE A 1 614  ? -22.259 0.876   8.364   1.00 90.88 614  A 1 
ATOM 4867 C CG2 . ILE A 1 614  ? -24.755 0.974   8.798   1.00 90.38 614  A 1 
ATOM 4868 C CD1 . ILE A 1 614  ? -22.393 1.146   6.859   1.00 81.53 614  A 1 
ATOM 4869 N N   . GLU A 1 615  ? -24.839 -1.774  11.163  1.00 95.43 615  A 1 
ATOM 4870 C CA  . GLU A 1 615  ? -25.999 -2.313  11.880  1.00 95.22 615  A 1 
ATOM 4871 C C   . GLU A 1 615  ? -25.698 -2.517  13.372  1.00 95.21 615  A 1 
ATOM 4872 O O   . GLU A 1 615  ? -26.488 -2.132  14.235  1.00 93.88 615  A 1 
ATOM 4873 C CB  . GLU A 1 615  ? -26.405 -3.633  11.213  1.00 94.42 615  A 1 
ATOM 4874 C CG  . GLU A 1 615  ? -27.719 -4.197  11.772  1.00 89.74 615  A 1 
ATOM 4875 C CD  . GLU A 1 615  ? -28.096 -5.555  11.161  1.00 90.86 615  A 1 
ATOM 4876 O OE1 . GLU A 1 615  ? -29.070 -6.157  11.670  1.00 81.92 615  A 1 
ATOM 4877 O OE2 . GLU A 1 615  ? -27.403 -6.007  10.226  1.00 85.47 615  A 1 
ATOM 4878 N N   . LYS A 1 616  ? -24.522 -3.082  13.683  1.00 95.93 616  A 1 
ATOM 4879 C CA  . LYS A 1 616  ? -24.084 -3.362  15.056  1.00 96.39 616  A 1 
ATOM 4880 C C   . LYS A 1 616  ? -22.659 -2.853  15.301  1.00 96.89 616  A 1 
ATOM 4881 O O   . LYS A 1 616  ? -21.694 -3.611  15.147  1.00 95.96 616  A 1 
ATOM 4882 C CB  . LYS A 1 616  ? -24.235 -4.861  15.369  1.00 95.32 616  A 1 
ATOM 4883 C CG  . LYS A 1 616  ? -25.706 -5.276  15.493  1.00 89.15 616  A 1 
ATOM 4884 C CD  . LYS A 1 616  ? -25.852 -6.673  16.110  1.00 85.35 616  A 1 
ATOM 4885 C CE  . LYS A 1 616  ? -27.334 -7.066  16.140  1.00 78.97 616  A 1 
ATOM 4886 N NZ  . LYS A 1 616  ? -27.543 -8.484  16.535  1.00 69.79 616  A 1 
ATOM 4887 N N   . PRO A 1 617  ? -22.483 -1.595  15.754  1.00 96.46 617  A 1 
ATOM 4888 C CA  . PRO A 1 617  ? -21.162 -0.995  15.991  1.00 96.30 617  A 1 
ATOM 4889 C C   . PRO A 1 617  ? -20.252 -1.794  16.931  1.00 96.64 617  A 1 
ATOM 4890 O O   . PRO A 1 617  ? -19.033 -1.808  16.756  1.00 96.13 617  A 1 
ATOM 4891 C CB  . PRO A 1 617  ? -21.456 0.393   16.559  1.00 95.44 617  A 1 
ATOM 4892 C CG  . PRO A 1 617  ? -22.797 0.749   15.924  1.00 93.75 617  A 1 
ATOM 4893 C CD  . PRO A 1 617  ? -23.523 -0.590  15.897  1.00 95.57 617  A 1 
ATOM 4894 N N   . VAL A 1 618  ? -20.832 -2.512  17.890  1.00 96.66 618  A 1 
ATOM 4895 C CA  . VAL A 1 618  ? -20.118 -3.371  18.850  1.00 97.14 618  A 1 
ATOM 4896 C C   . VAL A 1 618  ? -19.327 -4.506  18.184  1.00 97.28 618  A 1 
ATOM 4897 O O   . VAL A 1 618  ? -18.379 -5.016  18.780  1.00 96.91 618  A 1 
ATOM 4898 C CB  . VAL A 1 618  ? -21.112 -3.904  19.895  1.00 96.93 618  A 1 
ATOM 4899 C CG1 . VAL A 1 618  ? -22.120 -4.892  19.292  1.00 94.02 618  A 1 
ATOM 4900 C CG2 . VAL A 1 618  ? -20.405 -4.545  21.089  1.00 93.32 618  A 1 
ATOM 4901 N N   . LEU A 1 619  ? -19.637 -4.873  16.934  1.00 96.81 619  A 1 
ATOM 4902 C CA  . LEU A 1 619  ? -18.870 -5.868  16.177  1.00 96.96 619  A 1 
ATOM 4903 C C   . LEU A 1 619  ? -17.403 -5.456  15.991  1.00 96.56 619  A 1 
ATOM 4904 O O   . LEU A 1 619  ? -16.536 -6.318  15.887  1.00 96.17 619  A 1 
ATOM 4905 C CB  . LEU A 1 619  ? -19.536 -6.119  14.813  1.00 97.16 619  A 1 
ATOM 4906 C CG  . LEU A 1 619  ? -20.917 -6.795  14.877  1.00 96.75 619  A 1 
ATOM 4907 C CD1 . LEU A 1 619  ? -21.481 -6.915  13.464  1.00 95.87 619  A 1 
ATOM 4908 C CD2 . LEU A 1 619  ? -20.851 -8.196  15.479  1.00 95.78 619  A 1 
ATOM 4909 N N   . THR A 1 620  ? -17.094 -4.158  16.043  1.00 96.09 620  A 1 
ATOM 4910 C CA  . THR A 1 620  ? -15.707 -3.664  16.038  1.00 95.34 620  A 1 
ATOM 4911 C C   . THR A 1 620  ? -14.947 -4.133  17.283  1.00 95.31 620  A 1 
ATOM 4912 O O   . THR A 1 620  ? -13.811 -4.600  17.192  1.00 94.47 620  A 1 
ATOM 4913 C CB  . THR A 1 620  ? -15.682 -2.131  15.968  1.00 94.27 620  A 1 
ATOM 4914 O OG1 . THR A 1 620  ? -16.406 -1.682  14.846  1.00 91.21 620  A 1 
ATOM 4915 C CG2 . THR A 1 620  ? -14.264 -1.570  15.839  1.00 90.88 620  A 1 
ATOM 4916 N N   . GLN A 1 621  ? -15.576 -4.051  18.451  1.00 96.12 621  A 1 
ATOM 4917 C CA  . GLN A 1 621  ? -15.001 -4.550  19.702  1.00 95.92 621  A 1 
ATOM 4918 C C   . GLN A 1 621  ? -14.976 -6.078  19.721  1.00 95.98 621  A 1 
ATOM 4919 O O   . GLN A 1 621  ? -13.984 -6.646  20.169  1.00 95.47 621  A 1 
ATOM 4920 C CB  . GLN A 1 621  ? -15.768 -4.013  20.923  1.00 95.54 621  A 1 
ATOM 4921 C CG  . GLN A 1 621  ? -15.459 -2.541  21.228  1.00 93.59 621  A 1 
ATOM 4922 C CD  . GLN A 1 621  ? -15.964 -1.559  20.179  1.00 94.51 621  A 1 
ATOM 4923 O OE1 . GLN A 1 621  ? -17.032 -1.690  19.605  1.00 89.82 621  A 1 
ATOM 4924 N NE2 . GLN A 1 621  ? -15.219 -0.518  19.871  1.00 89.63 621  A 1 
ATOM 4925 N N   . LEU A 1 622  ? -16.006 -6.731  19.193  1.00 96.29 622  A 1 
ATOM 4926 C CA  . LEU A 1 622  ? -16.061 -8.186  19.077  1.00 96.53 622  A 1 
ATOM 4927 C C   . LEU A 1 622  ? -14.899 -8.733  18.237  1.00 96.25 622  A 1 
ATOM 4928 O O   . LEU A 1 622  ? -14.182 -9.618  18.701  1.00 95.98 622  A 1 
ATOM 4929 C CB  . LEU A 1 622  ? -17.428 -8.595  18.501  1.00 96.91 622  A 1 
ATOM 4930 C CG  . LEU A 1 622  ? -17.595 -10.117 18.371  1.00 96.65 622  A 1 
ATOM 4931 C CD1 . LEU A 1 622  ? -17.588 -10.808 19.729  1.00 95.43 622  A 1 
ATOM 4932 C CD2 . LEU A 1 622  ? -18.906 -10.445 17.670  1.00 95.57 622  A 1 
ATOM 4933 N N   . ALA A 1 623  ? -14.648 -8.162  17.054  1.00 96.36 623  A 1 
ATOM 4934 C CA  . ALA A 1 623  ? -13.543 -8.555  16.176  1.00 95.59 623  A 1 
ATOM 4935 C C   . ALA A 1 623  ? -12.166 -8.373  16.834  1.00 94.53 623  A 1 
ATOM 4936 O O   . ALA A 1 623  ? -11.227 -9.107  16.533  1.00 93.18 623  A 1 
ATOM 4937 C CB  . ALA A 1 623  ? -13.644 -7.746  14.878  1.00 95.34 623  A 1 
ATOM 4938 N N   . SER A 1 624  ? -12.047 -7.418  17.764  1.00 94.86 624  A 1 
ATOM 4939 C CA  . SER A 1 624  ? -10.827 -7.188  18.550  1.00 93.81 624  A 1 
ATOM 4940 C C   . SER A 1 624  ? -10.735 -8.077  19.796  1.00 93.67 624  A 1 
ATOM 4941 O O   . SER A 1 624  ? -9.647  -8.263  20.330  1.00 92.35 624  A 1 
ATOM 4942 C CB  . SER A 1 624  ? -10.740 -5.718  18.973  1.00 92.75 624  A 1 
ATOM 4943 O OG  . SER A 1 624  ? -10.750 -4.867  17.844  1.00 86.71 624  A 1 
ATOM 4944 N N   . TYR A 1 625  ? -11.850 -8.609  20.276  1.00 95.12 625  A 1 
ATOM 4945 C CA  . TYR A 1 625  ? -11.945 -9.400  21.507  1.00 95.30 625  A 1 
ATOM 4946 C C   . TYR A 1 625  ? -11.796 -10.907 21.275  1.00 95.08 625  A 1 
ATOM 4947 O O   . TYR A 1 625  ? -11.053 -11.555 22.002  1.00 94.39 625  A 1 
ATOM 4948 C CB  . TYR A 1 625  ? -13.274 -9.079  22.197  1.00 95.62 625  A 1 
ATOM 4949 C CG  . TYR A 1 625  ? -13.515 -9.822  23.498  1.00 95.98 625  A 1 
ATOM 4950 C CD1 . TYR A 1 625  ? -14.586 -10.731 23.604  1.00 94.98 625  A 1 
ATOM 4951 C CD2 . TYR A 1 625  ? -12.677 -9.597  24.602  1.00 95.20 625  A 1 
ATOM 4952 C CE1 . TYR A 1 625  ? -14.826 -11.401 24.815  1.00 94.92 625  A 1 
ATOM 4953 C CE2 . TYR A 1 625  ? -12.911 -10.271 25.815  1.00 95.09 625  A 1 
ATOM 4954 C CZ  . TYR A 1 625  ? -13.989 -11.170 25.924  1.00 95.72 625  A 1 
ATOM 4955 O OH  . TYR A 1 625  ? -14.222 -11.809 27.096  1.00 95.16 625  A 1 
ATOM 4956 N N   . LEU A 1 626  ? -12.454 -11.465 20.250  1.00 95.70 626  A 1 
ATOM 4957 C CA  . LEU A 1 626  ? -12.417 -12.903 19.944  1.00 95.72 626  A 1 
ATOM 4958 C C   . LEU A 1 626  ? -11.000 -13.453 19.734  1.00 94.94 626  A 1 
ATOM 4959 O O   . LEU A 1 626  ? -10.674 -14.500 20.293  1.00 94.47 626  A 1 
ATOM 4960 C CB  . LEU A 1 626  ? -13.275 -13.202 18.707  1.00 96.41 626  A 1 
ATOM 4961 C CG  . LEU A 1 626  ? -14.785 -13.013 18.896  1.00 96.54 626  A 1 
ATOM 4962 C CD1 . LEU A 1 626  ? -15.465 -13.215 17.547  1.00 95.97 626  A 1 
ATOM 4963 C CD2 . LEU A 1 626  ? -15.371 -14.011 19.892  1.00 95.87 626  A 1 
ATOM 4964 N N   . PRO A 1 627  ? -10.123 -12.736 19.031  1.00 94.91 627  A 1 
ATOM 4965 C CA  . PRO A 1 627  ? -8.705  -13.050 18.965  1.00 93.67 627  A 1 
ATOM 4966 C C   . PRO A 1 627  ? -8.046  -13.309 20.321  1.00 93.21 627  A 1 
ATOM 4967 O O   . PRO A 1 627  ? -7.055  -14.028 20.381  1.00 91.27 627  A 1 
ATOM 4968 C CB  . PRO A 1 627  ? -8.099  -11.823 18.285  1.00 92.01 627  A 1 
ATOM 4969 C CG  . PRO A 1 627  ? -9.163  -11.376 17.313  1.00 89.87 627  A 1 
ATOM 4970 C CD  . PRO A 1 627  ? -10.394 -11.587 18.160  1.00 93.10 627  A 1 
ATOM 4971 N N   . LEU A 1 628  ? -8.590  -12.758 21.404  1.00 92.90 628  A 1 
ATOM 4972 C CA  . LEU A 1 628  ? -8.022  -12.788 22.746  1.00 92.30 628  A 1 
ATOM 4973 C C   . LEU A 1 628  ? -8.488  -13.965 23.600  1.00 92.98 628  A 1 
ATOM 4974 O O   . LEU A 1 628  ? -8.292  -13.926 24.818  1.00 92.02 628  A 1 
ATOM 4975 C CB  . LEU A 1 628  ? -8.337  -11.471 23.498  1.00 91.03 628  A 1 
ATOM 4976 C CG  . LEU A 1 628  ? -8.228  -10.150 22.740  1.00 89.68 628  A 1 
ATOM 4977 C CD1 . LEU A 1 628  ? -8.527  -8.977  23.685  1.00 87.44 628  A 1 
ATOM 4978 C CD2 . LEU A 1 628  ? -6.870  -9.918  22.143  1.00 86.83 628  A 1 
ATOM 4979 N N   . LEU A 1 629  ? -9.156  -14.951 23.029  1.00 93.69 629  A 1 
ATOM 4980 C CA  . LEU A 1 629  ? -9.824  -15.983 23.808  1.00 94.99 629  A 1 
ATOM 4981 C C   . LEU A 1 629  ? -9.320  -17.390 23.491  1.00 95.40 629  A 1 
ATOM 4982 O O   . LEU A 1 629  ? -8.875  -17.684 22.381  1.00 95.00 629  A 1 
ATOM 4983 C CB  . LEU A 1 629  ? -11.341 -15.863 23.618  1.00 95.48 629  A 1 
ATOM 4984 C CG  . LEU A 1 629  ? -11.941 -14.486 23.951  1.00 95.34 629  A 1 
ATOM 4985 C CD1 . LEU A 1 629  ? -13.446 -14.552 23.730  1.00 94.20 629  A 1 
ATOM 4986 C CD2 . LEU A 1 629  ? -11.670 -14.043 25.386  1.00 94.00 629  A 1 
ATOM 4987 N N   . GLY A 1 630  ? -9.406  -18.258 24.487  1.00 95.62 630  A 1 
ATOM 4988 C CA  . GLY A 1 630  ? -9.432  -19.704 24.324  1.00 95.85 630  A 1 
ATOM 4989 C C   . GLY A 1 630  ? -10.872 -20.222 24.250  1.00 96.50 630  A 1 
ATOM 4990 O O   . GLY A 1 630  ? -11.811 -19.462 23.989  1.00 95.73 630  A 1 
ATOM 4991 N N   . THR A 1 631  ? -11.040 -21.510 24.499  1.00 96.92 631  A 1 
ATOM 4992 C CA  . THR A 1 631  ? -12.356 -22.142 24.643  1.00 97.15 631  A 1 
ATOM 4993 C C   . THR A 1 631  ? -12.624 -22.497 26.107  1.00 96.84 631  A 1 
ATOM 4994 O O   . THR A 1 631  ? -11.761 -22.307 26.970  1.00 95.48 631  A 1 
ATOM 4995 C CB  . THR A 1 631  ? -12.493 -23.372 23.731  1.00 96.73 631  A 1 
ATOM 4996 O OG1 . THR A 1 631  ? -11.658 -24.413 24.172  1.00 93.07 631  A 1 
ATOM 4997 C CG2 . THR A 1 631  ? -12.140 -23.076 22.274  1.00 92.21 631  A 1 
ATOM 4998 N N   . GLU A 1 632  ? -13.801 -23.026 26.410  1.00 96.67 632  A 1 
ATOM 4999 C CA  . GLU A 1 632  ? -14.073 -23.545 27.761  1.00 96.23 632  A 1 
ATOM 5000 C C   . GLU A 1 632  ? -13.133 -24.697 28.151  1.00 96.30 632  A 1 
ATOM 5001 O O   . GLU A 1 632  ? -12.735 -24.797 29.310  1.00 94.18 632  A 1 
ATOM 5002 C CB  . GLU A 1 632  ? -15.535 -23.986 27.878  1.00 95.07 632  A 1 
ATOM 5003 C CG  . GLU A 1 632  ? -16.536 -22.820 27.841  1.00 90.20 632  A 1 
ATOM 5004 C CD  . GLU A 1 632  ? -16.310 -21.767 28.948  1.00 84.68 632  A 1 
ATOM 5005 O OE1 . GLU A 1 632  ? -16.714 -20.606 28.739  1.00 75.06 632  A 1 
ATOM 5006 O OE2 . GLU A 1 632  ? -15.669 -22.077 29.979  1.00 74.84 632  A 1 
ATOM 5007 N N   . GLU A 1 633  ? -12.721 -25.502 27.180  1.00 96.35 633  A 1 
ATOM 5008 C CA  . GLU A 1 633  ? -11.880 -26.686 27.389  1.00 96.22 633  A 1 
ATOM 5009 C C   . GLU A 1 633  ? -10.380 -26.415 27.208  1.00 96.46 633  A 1 
ATOM 5010 O O   . GLU A 1 633  ? -9.556  -27.104 27.804  1.00 94.50 633  A 1 
ATOM 5011 C CB  . GLU A 1 633  ? -12.308 -27.790 26.418  1.00 95.13 633  A 1 
ATOM 5012 C CG  . GLU A 1 633  ? -13.754 -28.258 26.642  1.00 88.70 633  A 1 
ATOM 5013 C CD  . GLU A 1 633  ? -14.159 -29.407 25.708  1.00 80.18 633  A 1 
ATOM 5014 O OE1 . GLU A 1 633  ? -15.267 -29.944 25.920  1.00 70.36 633  A 1 
ATOM 5015 O OE2 . GLU A 1 633  ? -13.378 -29.736 24.786  1.00 70.10 633  A 1 
ATOM 5016 N N   . MET A 1 634  ? -10.008 -25.429 26.394  1.00 96.56 634  A 1 
ATOM 5017 C CA  . MET A 1 634  ? -8.622  -25.138 26.030  1.00 96.65 634  A 1 
ATOM 5018 C C   . MET A 1 634  ? -8.242  -23.710 26.405  1.00 96.63 634  A 1 
ATOM 5019 O O   . MET A 1 634  ? -8.942  -22.753 26.059  1.00 95.52 634  A 1 
ATOM 5020 C CB  . MET A 1 634  ? -8.405  -25.358 24.528  1.00 96.38 634  A 1 
ATOM 5021 C CG  . MET A 1 634  ? -8.508  -26.822 24.113  1.00 94.14 634  A 1 
ATOM 5022 S SD  . MET A 1 634  ? -8.295  -27.091 22.333  1.00 92.41 634  A 1 
ATOM 5023 C CE  . MET A 1 634  ? -9.942  -26.602 21.759  1.00 79.69 634  A 1 
ATOM 5024 N N   . SER A 1 635  ? -7.077  -23.557 27.038  1.00 96.00 635  A 1 
ATOM 5025 C CA  . SER A 1 635  ? -6.499  -22.223 27.214  1.00 95.51 635  A 1 
ATOM 5026 C C   . SER A 1 635  ? -6.250  -21.559 25.855  1.00 95.61 635  A 1 
ATOM 5027 O O   . SER A 1 635  ? -6.169  -22.218 24.815  1.00 94.97 635  A 1 
ATOM 5028 C CB  . SER A 1 635  ? -5.228  -22.273 28.072  1.00 94.59 635  A 1 
ATOM 5029 O OG  . SER A 1 635  ? -4.041  -22.392 27.313  1.00 91.03 635  A 1 
ATOM 5030 N N   . PHE A 1 636  ? -6.086  -20.238 25.858  1.00 95.12 636  A 1 
ATOM 5031 C CA  . PHE A 1 636  ? -5.711  -19.531 24.638  1.00 94.91 636  A 1 
ATOM 5032 C C   . PHE A 1 636  ? -4.449  -20.116 23.992  1.00 95.11 636  A 1 
ATOM 5033 O O   . PHE A 1 636  ? -4.428  -20.354 22.790  1.00 94.68 636  A 1 
ATOM 5034 C CB  . PHE A 1 636  ? -5.492  -18.060 24.958  1.00 94.11 636  A 1 
ATOM 5035 C CG  . PHE A 1 636  ? -4.727  -17.341 23.870  1.00 93.50 636  A 1 
ATOM 5036 C CD1 . PHE A 1 636  ? -3.339  -17.148 23.997  1.00 91.54 636  A 1 
ATOM 5037 C CD2 . PHE A 1 636  ? -5.390  -16.931 22.704  1.00 91.87 636  A 1 
ATOM 5038 C CE1 . PHE A 1 636  ? -2.626  -16.494 22.980  1.00 90.86 636  A 1 
ATOM 5039 C CE2 . PHE A 1 636  ? -4.677  -16.275 21.691  1.00 90.90 636  A 1 
ATOM 5040 C CZ  . PHE A 1 636  ? -3.297  -16.042 21.835  1.00 90.62 636  A 1 
ATOM 5041 N N   . GLU A 1 637  ? -3.393  -20.344 24.776  1.00 94.15 637  A 1 
ATOM 5042 C CA  . GLU A 1 637  ? -2.122  -20.851 24.274  1.00 93.91 637  A 1 
ATOM 5043 C C   . GLU A 1 637  ? -2.262  -22.253 23.705  1.00 94.64 637  A 1 
ATOM 5044 O O   . GLU A 1 637  ? -1.662  -22.537 22.676  1.00 93.92 637  A 1 
ATOM 5045 C CB  . GLU A 1 637  ? -1.056  -20.877 25.375  1.00 92.47 637  A 1 
ATOM 5046 C CG  . GLU A 1 637  ? -0.715  -19.491 25.915  1.00 84.18 637  A 1 
ATOM 5047 C CD  . GLU A 1 637  ? -1.479  -19.124 27.187  1.00 76.55 637  A 1 
ATOM 5048 O OE1 . GLU A 1 637  ? -0.828  -18.492 28.047  1.00 67.52 637  A 1 
ATOM 5049 O OE2 . GLU A 1 637  ? -2.673  -19.443 27.321  1.00 65.89 637  A 1 
ATOM 5050 N N   . GLU A 1 638  ? -3.052  -23.095 24.346  1.00 95.40 638  A 1 
ATOM 5051 C CA  . GLU A 1 638  ? -3.313  -24.444 23.863  1.00 95.56 638  A 1 
ATOM 5052 C C   . GLU A 1 638  ? -4.113  -24.415 22.559  1.00 95.92 638  A 1 
ATOM 5053 O O   . GLU A 1 638  ? -3.693  -25.010 21.567  1.00 95.18 638  A 1 
ATOM 5054 C CB  . GLU A 1 638  ? -4.039  -25.230 24.955  1.00 94.94 638  A 1 
ATOM 5055 C CG  . GLU A 1 638  ? -4.246  -26.687 24.540  1.00 83.37 638  A 1 
ATOM 5056 C CD  . GLU A 1 638  ? -4.950  -27.526 25.602  1.00 81.58 638  A 1 
ATOM 5057 O OE1 . GLU A 1 638  ? -5.124  -28.730 25.302  1.00 72.35 638  A 1 
ATOM 5058 O OE2 . GLU A 1 638  ? -5.314  -26.974 26.663  1.00 75.10 638  A 1 
ATOM 5059 N N   . PHE A 1 639  ? -5.218  -23.678 22.513  1.00 96.17 639  A 1 
ATOM 5060 C CA  . PHE A 1 639  ? -6.047  -23.555 21.317  1.00 96.60 639  A 1 
ATOM 5061 C C   . PHE A 1 639  ? -5.267  -22.986 20.123  1.00 96.63 639  A 1 
ATOM 5062 O O   . PHE A 1 639  ? -5.279  -23.553 19.029  1.00 96.36 639  A 1 
ATOM 5063 C CB  . PHE A 1 639  ? -7.267  -22.679 21.657  1.00 96.88 639  A 1 
ATOM 5064 C CG  . PHE A 1 639  ? -8.098  -22.321 20.443  1.00 97.13 639  A 1 
ATOM 5065 C CD1 . PHE A 1 639  ? -8.112  -21.002 19.958  1.00 96.32 639  A 1 
ATOM 5066 C CD2 . PHE A 1 639  ? -8.800  -23.325 19.758  1.00 96.48 639  A 1 
ATOM 5067 C CE1 . PHE A 1 639  ? -8.816  -20.693 18.786  1.00 96.28 639  A 1 
ATOM 5068 C CE2 . PHE A 1 639  ? -9.501  -23.018 18.581  1.00 96.27 639  A 1 
ATOM 5069 C CZ  . PHE A 1 639  ? -9.506  -21.703 18.090  1.00 96.58 639  A 1 
ATOM 5070 N N   . ARG A 1 640  ? -4.557  -21.880 20.331  1.00 96.52 640  A 1 
ATOM 5071 C CA  . ARG A 1 640  ? -3.767  -21.229 19.277  1.00 96.43 640  A 1 
ATOM 5072 C C   . ARG A 1 640  ? -2.512  -22.019 18.915  1.00 96.51 640  A 1 
ATOM 5073 O O   . ARG A 1 640  ? -2.149  -22.034 17.744  1.00 95.84 640  A 1 
ATOM 5074 C CB  . ARG A 1 640  ? -3.418  -19.799 19.702  1.00 95.66 640  A 1 
ATOM 5075 C CG  . ARG A 1 640  ? -4.642  -18.873 19.816  1.00 92.63 640  A 1 
ATOM 5076 C CD  . ARG A 1 640  ? -5.294  -18.614 18.455  1.00 90.57 640  A 1 
ATOM 5077 N NE  . ARG A 1 640  ? -6.455  -17.725 18.555  1.00 87.53 640  A 1 
ATOM 5078 C CZ  . ARG A 1 640  ? -7.157  -17.257 17.544  1.00 86.96 640  A 1 
ATOM 5079 N NH1 . ARG A 1 640  ? -6.853  -17.512 16.303  1.00 77.04 640  A 1 
ATOM 5080 N NH2 . ARG A 1 640  ? -8.204  -16.511 17.764  1.00 78.18 640  A 1 
ATOM 5081 N N   . GLY A 1 641  ? -1.896  -22.691 19.884  1.00 95.99 641  A 1 
ATOM 5082 C CA  . GLY A 1 641  ? -0.780  -23.605 19.657  1.00 95.85 641  A 1 
ATOM 5083 C C   . GLY A 1 641  ? -1.177  -24.777 18.764  1.00 96.13 641  A 1 
ATOM 5084 O O   . GLY A 1 641  ? -0.458  -25.080 17.816  1.00 95.39 641  A 1 
ATOM 5085 N N   . ARG A 1 642  ? -2.350  -25.371 18.979  1.00 96.54 642  A 1 
ATOM 5086 C CA  . ARG A 1 642  ? -2.881  -26.438 18.110  1.00 96.69 642  A 1 
ATOM 5087 C C   . ARG A 1 642  ? -3.145  -25.943 16.685  1.00 96.86 642  A 1 
ATOM 5088 O O   . ARG A 1 642  ? -2.743  -26.611 15.741  1.00 95.99 642  A 1 
ATOM 5089 C CB  . ARG A 1 642  ? -4.154  -27.047 18.712  1.00 96.46 642  A 1 
ATOM 5090 C CG  . ARG A 1 642  ? -3.891  -27.909 19.957  1.00 91.35 642  A 1 
ATOM 5091 C CD  . ARG A 1 642  ? -5.222  -28.483 20.453  1.00 86.95 642  A 1 
ATOM 5092 N NE  . ARG A 1 642  ? -5.118  -29.166 21.758  1.00 78.54 642  A 1 
ATOM 5093 C CZ  . ARG A 1 642  ? -5.980  -30.042 22.247  1.00 69.94 642  A 1 
ATOM 5094 N NH1 . ARG A 1 642  ? -6.983  -30.498 21.553  1.00 63.82 642  A 1 
ATOM 5095 N NH2 . ARG A 1 642  ? -5.861  -30.469 23.472  1.00 61.60 642  A 1 
ATOM 5096 N N   . LEU A 1 643  ? -3.745  -24.757 16.514  1.00 96.54 643  A 1 
ATOM 5097 C CA  . LEU A 1 643  ? -3.895  -24.153 15.180  1.00 96.46 643  A 1 
ATOM 5098 C C   . LEU A 1 643  ? -2.534  -23.927 14.509  1.00 96.24 643  A 1 
ATOM 5099 O O   . LEU A 1 643  ? -2.363  -24.268 13.342  1.00 95.57 643  A 1 
ATOM 5100 C CB  . LEU A 1 643  ? -4.654  -22.816 15.274  1.00 96.25 643  A 1 
ATOM 5101 C CG  . LEU A 1 643  ? -6.167  -22.939 15.512  1.00 94.29 643  A 1 
ATOM 5102 C CD1 . LEU A 1 643  ? -6.737  -21.545 15.766  1.00 92.54 643  A 1 
ATOM 5103 C CD2 . LEU A 1 643  ? -6.900  -23.527 14.300  1.00 92.24 643  A 1 
ATOM 5104 N N   . GLN A 1 644  ? -1.570  -23.399 15.246  1.00 96.63 644  A 1 
ATOM 5105 C CA  . GLN A 1 644  ? -0.223  -23.151 14.740  1.00 96.18 644  A 1 
ATOM 5106 C C   . GLN A 1 644  ? 0.499   -24.449 14.355  1.00 95.88 644  A 1 
ATOM 5107 O O   . GLN A 1 644  ? 1.164   -24.476 13.322  1.00 94.88 644  A 1 
ATOM 5108 C CB  . GLN A 1 644  ? 0.558   -22.349 15.787  1.00 95.18 644  A 1 
ATOM 5109 C CG  . GLN A 1 644  ? 1.937   -21.921 15.265  1.00 90.41 644  A 1 
ATOM 5110 C CD  . GLN A 1 644  ? 2.726   -21.092 16.266  1.00 88.21 644  A 1 
ATOM 5111 O OE1 . GLN A 1 644  ? 2.248   -20.624 17.285  1.00 79.43 644  A 1 
ATOM 5112 N NE2 . GLN A 1 644  ? 3.991   -20.864 16.006  1.00 76.48 644  A 1 
ATOM 5113 N N   . ALA A 1 645  ? 0.344   -25.522 15.125  1.00 96.11 645  A 1 
ATOM 5114 C CA  . ALA A 1 645  ? 0.913   -26.835 14.814  1.00 95.96 645  A 1 
ATOM 5115 C C   . ALA A 1 645  ? 0.364   -27.413 13.495  1.00 95.86 645  A 1 
ATOM 5116 O O   . ALA A 1 645  ? 1.101   -28.059 12.755  1.00 94.50 645  A 1 
ATOM 5117 C CB  . ALA A 1 645  ? 0.652   -27.771 15.997  1.00 95.46 645  A 1 
ATOM 5118 N N   . LEU A 1 646  ? -0.889  -27.103 13.156  1.00 95.70 646  A 1 
ATOM 5119 C CA  . LEU A 1 646  ? -1.505  -27.441 11.863  1.00 95.65 646  A 1 
ATOM 5120 C C   . LEU A 1 646  ? -1.106  -26.480 10.728  1.00 95.32 646  A 1 
ATOM 5121 O O   . LEU A 1 646  ? -1.545  -26.648 9.592   1.00 94.13 646  A 1 
ATOM 5122 C CB  . LEU A 1 646  ? -3.037  -27.477 12.036  1.00 95.92 646  A 1 
ATOM 5123 C CG  . LEU A 1 646  ? -3.563  -28.518 13.041  1.00 95.65 646  A 1 
ATOM 5124 C CD1 . LEU A 1 646  ? -5.068  -28.324 13.211  1.00 94.39 646  A 1 
ATOM 5125 C CD2 . LEU A 1 646  ? -3.303  -29.953 12.594  1.00 94.24 646  A 1 
ATOM 5126 N N   . GLY A 1 647  ? -0.322  -25.436 11.016  1.00 95.34 647  A 1 
ATOM 5127 C CA  . GLY A 1 647  ? -0.009  -24.372 10.056  1.00 94.96 647  A 1 
ATOM 5128 C C   . GLY A 1 647  ? -1.201  -23.470 9.727   1.00 95.57 647  A 1 
ATOM 5129 O O   . GLY A 1 647  ? -1.195  -22.781 8.703   1.00 94.57 647  A 1 
ATOM 5130 N N   . SER A 1 648  ? -2.229  -23.472 10.586  1.00 96.00 648  A 1 
ATOM 5131 C CA  . SER A 1 648  ? -3.495  -22.779 10.375  1.00 96.47 648  A 1 
ATOM 5132 C C   . SER A 1 648  ? -3.575  -21.458 11.140  1.00 96.33 648  A 1 
ATOM 5133 O O   . SER A 1 648  ? -2.930  -21.257 12.168  1.00 95.60 648  A 1 
ATOM 5134 C CB  . SER A 1 648  ? -4.666  -23.694 10.735  1.00 96.38 648  A 1 
ATOM 5135 O OG  . SER A 1 648  ? -4.659  -24.819 9.883   1.00 92.53 648  A 1 
ATOM 5136 N N   . ILE A 1 649  ? -4.389  -20.536 10.629  1.00 96.43 649  A 1 
ATOM 5137 C CA  . ILE A 1 649  ? -4.683  -19.232 11.242  1.00 96.32 649  A 1 
ATOM 5138 C C   . ILE A 1 649  ? -6.188  -19.062 11.366  1.00 96.97 649  A 1 
ATOM 5139 O O   . ILE A 1 649  ? -6.933  -19.391 10.449  1.00 96.24 649  A 1 
ATOM 5140 C CB  . ILE A 1 649  ? -4.077  -18.069 10.428  1.00 93.99 649  A 1 
ATOM 5141 C CG1 . ILE A 1 649  ? -2.544  -18.175 10.377  1.00 79.87 649  A 1 
ATOM 5142 C CG2 . ILE A 1 649  ? -4.482  -16.696 11.015  1.00 78.72 649  A 1 
ATOM 5143 C CD1 . ILE A 1 649  ? -1.912  -17.065 9.529   1.00 72.47 649  A 1 
ATOM 5144 N N   . LEU A 1 650  ? -6.615  -18.437 12.461  1.00 96.56 650  A 1 
ATOM 5145 C CA  . LEU A 1 650  ? -7.972  -17.952 12.673  1.00 96.53 650  A 1 
ATOM 5146 C C   . LEU A 1 650  ? -7.943  -16.456 12.993  1.00 96.04 650  A 1 
ATOM 5147 O O   . LEU A 1 650  ? -7.270  -16.035 13.939  1.00 95.13 650  A 1 
ATOM 5148 C CB  . LEU A 1 650  ? -8.610  -18.783 13.796  1.00 96.73 650  A 1 
ATOM 5149 C CG  . LEU A 1 650  ? -9.987  -18.283 14.270  1.00 96.76 650  A 1 
ATOM 5150 C CD1 . LEU A 1 650  ? -11.039 -18.349 13.173  1.00 95.34 650  A 1 
ATOM 5151 C CD2 . LEU A 1 650  ? -10.459 -19.136 15.447  1.00 95.53 650  A 1 
ATOM 5152 N N   . SER A 1 651  ? -8.701  -15.667 12.248  1.00 96.24 651  A 1 
ATOM 5153 C CA  . SER A 1 651  ? -8.882  -14.236 12.494  1.00 95.79 651  A 1 
ATOM 5154 C C   . SER A 1 651  ? -10.338 -13.802 12.331  1.00 96.09 651  A 1 
ATOM 5155 O O   . SER A 1 651  ? -11.170 -14.552 11.823  1.00 95.86 651  A 1 
ATOM 5156 C CB  . SER A 1 651  ? -7.938  -13.416 11.616  1.00 94.61 651  A 1 
ATOM 5157 O OG  . SER A 1 651  ? -8.211  -13.563 10.243  1.00 91.71 651  A 1 
ATOM 5158 N N   . PHE A 1 652  ? -10.648 -12.600 12.805  1.00 96.52 652  A 1 
ATOM 5159 C CA  . PHE A 1 652  ? -11.991 -12.039 12.790  1.00 96.34 652  A 1 
ATOM 5160 C C   . PHE A 1 652  ? -11.925 -10.620 12.246  1.00 95.65 652  A 1 
ATOM 5161 O O   . PHE A 1 652  ? -11.081 -9.830  12.673  1.00 94.31 652  A 1 
ATOM 5162 C CB  . PHE A 1 652  ? -12.586 -12.059 14.201  1.00 96.39 652  A 1 
ATOM 5163 C CG  . PHE A 1 652  ? -12.600 -13.430 14.844  1.00 96.73 652  A 1 
ATOM 5164 C CD1 . PHE A 1 652  ? -13.697 -14.287 14.658  1.00 95.75 652  A 1 
ATOM 5165 C CD2 . PHE A 1 652  ? -11.494 -13.862 15.598  1.00 95.94 652  A 1 
ATOM 5166 C CE1 . PHE A 1 652  ? -13.691 -15.570 15.225  1.00 95.53 652  A 1 
ATOM 5167 C CE2 . PHE A 1 652  ? -11.489 -15.150 16.160  1.00 95.70 652  A 1 
ATOM 5168 C CZ  . PHE A 1 652  ? -12.587 -16.003 15.974  1.00 95.90 652  A 1 
ATOM 5169 N N   . GLU A 1 653  ? -12.812 -10.304 11.318  1.00 95.75 653  A 1 
ATOM 5170 C CA  . GLU A 1 653  ? -12.898 -8.982  10.707  1.00 95.52 653  A 1 
ATOM 5171 C C   . GLU A 1 653  ? -14.351 -8.511  10.686  1.00 96.00 653  A 1 
ATOM 5172 O O   . GLU A 1 653  ? -15.284 -9.311  10.659  1.00 95.17 653  A 1 
ATOM 5173 C CB  . GLU A 1 653  ? -12.279 -8.991  9.297   1.00 93.77 653  A 1 
ATOM 5174 C CG  . GLU A 1 653  ? -10.749 -9.176  9.349   1.00 84.80 653  A 1 
ATOM 5175 C CD  . GLU A 1 653  ? -10.073 -9.163  7.965   1.00 84.62 653  A 1 
ATOM 5176 O OE1 . GLU A 1 653  ? -8.874  -9.527  7.889   1.00 74.99 653  A 1 
ATOM 5177 O OE2 . GLU A 1 653  ? -10.726 -8.854  6.947   1.00 78.01 653  A 1 
ATOM 5178 N N   . THR A 1 654  ? -14.532 -7.197  10.701  1.00 95.89 654  A 1 
ATOM 5179 C CA  . THR A 1 654  ? -15.838 -6.581  10.475  1.00 95.72 654  A 1 
ATOM 5180 C C   . THR A 1 654  ? -15.682 -5.403  9.533   1.00 94.72 654  A 1 
ATOM 5181 O O   . THR A 1 654  ? -14.779 -4.578  9.702   1.00 92.30 654  A 1 
ATOM 5182 C CB  . THR A 1 654  ? -16.526 -6.205  11.797  1.00 94.42 654  A 1 
ATOM 5183 O OG1 . THR A 1 654  ? -17.854 -5.800  11.569  1.00 85.52 654  A 1 
ATOM 5184 C CG2 . THR A 1 654  ? -15.830 -5.086  12.572  1.00 84.68 654  A 1 
ATOM 5185 N N   . ASP A 1 655  ? -16.549 -5.337  8.536   1.00 95.60 655  A 1 
ATOM 5186 C CA  . ASP A 1 655  ? -16.694 -4.171  7.673   1.00 94.99 655  A 1 
ATOM 5187 C C   . ASP A 1 655  ? -18.048 -3.485  7.902   1.00 95.22 655  A 1 
ATOM 5188 O O   . ASP A 1 655  ? -18.694 -3.691  8.948   1.00 94.61 655  A 1 
ATOM 5189 C CB  . ASP A 1 655  ? -16.364 -4.555  6.217   1.00 94.15 655  A 1 
ATOM 5190 C CG  . ASP A 1 655  ? -17.383 -5.461  5.516   1.00 93.06 655  A 1 
ATOM 5191 O OD1 . ASP A 1 655  ? -18.583 -5.370  5.860   1.00 90.87 655  A 1 
ATOM 5192 O OD2 . ASP A 1 655  ? -16.977 -6.151  4.565   1.00 89.84 655  A 1 
ATOM 5193 N N   . ASP A 1 656  ? -18.459 -2.624  6.981   1.00 94.80 656  A 1 
ATOM 5194 C CA  . ASP A 1 656  ? -19.716 -1.890  7.101   1.00 94.93 656  A 1 
ATOM 5195 C C   . ASP A 1 656  ? -20.937 -2.820  7.133   1.00 95.43 656  A 1 
ATOM 5196 O O   . ASP A 1 656  ? -21.902 -2.534  7.841   1.00 94.68 656  A 1 
ATOM 5197 C CB  . ASP A 1 656  ? -19.804 -0.851  5.972   1.00 94.15 656  A 1 
ATOM 5198 C CG  . ASP A 1 656  ? -18.795 0.306   6.118   1.00 92.50 656  A 1 
ATOM 5199 O OD1 . ASP A 1 656  ? -18.133 0.427   7.178   1.00 90.11 656  A 1 
ATOM 5200 O OD2 . ASP A 1 656  ? -18.670 1.099   5.172   1.00 89.64 656  A 1 
ATOM 5201 N N   . ASN A 1 657  ? -20.870 -3.953  6.427   1.00 95.84 657  A 1 
ATOM 5202 C CA  . ASN A 1 657  ? -22.011 -4.810  6.113   1.00 95.98 657  A 1 
ATOM 5203 C C   . ASN A 1 657  ? -21.844 -6.275  6.543   1.00 96.69 657  A 1 
ATOM 5204 O O   . ASN A 1 657  ? -22.810 -7.036  6.480   1.00 95.72 657  A 1 
ATOM 5205 C CB  . ASN A 1 657  ? -22.240 -4.698  4.600   1.00 94.86 657  A 1 
ATOM 5206 C CG  . ASN A 1 657  ? -22.778 -3.333  4.210   1.00 93.09 657  A 1 
ATOM 5207 O OD1 . ASN A 1 657  ? -23.778 -2.863  4.732   1.00 87.00 657  A 1 
ATOM 5208 N ND2 . ASN A 1 657  ? -22.146 -2.658  3.286   1.00 85.99 657  A 1 
ATOM 5209 N N   . ARG A 1 658  ? -20.641 -6.703  6.950   1.00 97.00 658  A 1 
ATOM 5210 C CA  . ARG A 1 658  ? -20.339 -8.108  7.230   1.00 97.38 658  A 1 
ATOM 5211 C C   . ARG A 1 658  ? -19.439 -8.276  8.445   1.00 97.75 658  A 1 
ATOM 5212 O O   . ARG A 1 658  ? -18.549 -7.470  8.705   1.00 96.91 658  A 1 
ATOM 5213 C CB  . ARG A 1 658  ? -19.719 -8.771  5.985   1.00 96.48 658  A 1 
ATOM 5214 C CG  . ARG A 1 658  ? -20.679 -8.768  4.781   1.00 92.03 658  A 1 
ATOM 5215 C CD  . ARG A 1 658  ? -20.091 -9.527  3.598   1.00 85.85 658  A 1 
ATOM 5216 N NE  . ARG A 1 658  ? -21.044 -9.598  2.466   1.00 75.10 658  A 1 
ATOM 5217 C CZ  . ARG A 1 658  ? -21.517 -10.694 1.887   1.00 64.40 658  A 1 
ATOM 5218 N NH1 . ARG A 1 658  ? -21.181 -11.897 2.259   1.00 57.17 658  A 1 
ATOM 5219 N NH2 . ARG A 1 658  ? -22.360 -10.607 0.902   1.00 54.56 658  A 1 
ATOM 5220 N N   . PHE A 1 659  ? -19.642 -9.384  9.150   1.00 97.71 659  A 1 
ATOM 5221 C CA  . PHE A 1 659  ? -18.706 -9.925  10.124  1.00 98.03 659  A 1 
ATOM 5222 C C   . PHE A 1 659  ? -18.135 -11.227 9.569   1.00 98.19 659  A 1 
ATOM 5223 O O   . PHE A 1 659  ? -18.893 -12.108 9.161   1.00 97.98 659  A 1 
ATOM 5224 C CB  . PHE A 1 659  ? -19.410 -10.129 11.466  1.00 97.97 659  A 1 
ATOM 5225 C CG  . PHE A 1 659  ? -18.468 -10.614 12.547  1.00 98.01 659  A 1 
ATOM 5226 C CD1 . PHE A 1 659  ? -18.285 -11.994 12.764  1.00 97.37 659  A 1 
ATOM 5227 C CD2 . PHE A 1 659  ? -17.748 -9.684  13.311  1.00 97.49 659  A 1 
ATOM 5228 C CE1 . PHE A 1 659  ? -17.386 -12.436 13.745  1.00 97.09 659  A 1 
ATOM 5229 C CE2 . PHE A 1 659  ? -16.850 -10.124 14.292  1.00 97.04 659  A 1 
ATOM 5230 C CZ  . PHE A 1 659  ? -16.670 -11.497 14.512  1.00 97.17 659  A 1 
ATOM 5231 N N   . VAL A 1 660  ? -16.816 -11.369 9.522   1.00 97.46 660  A 1 
ATOM 5232 C CA  . VAL A 1 660  ? -16.149 -12.481 8.836   1.00 97.67 660  A 1 
ATOM 5233 C C   . VAL A 1 660  ? -15.235 -13.234 9.792   1.00 97.46 660  A 1 
ATOM 5234 O O   . VAL A 1 660  ? -14.347 -12.647 10.413  1.00 97.02 660  A 1 
ATOM 5235 C CB  . VAL A 1 660  ? -15.389 -12.007 7.577   1.00 97.47 660  A 1 
ATOM 5236 C CG1 . VAL A 1 660  ? -14.959 -13.213 6.732   1.00 96.01 660  A 1 
ATOM 5237 C CG2 . VAL A 1 660  ? -16.241 -11.093 6.686   1.00 95.84 660  A 1 
ATOM 5238 N N   . VAL A 1 661  ? -15.438 -14.543 9.879   1.00 98.20 661  A 1 
ATOM 5239 C CA  . VAL A 1 661  ? -14.496 -15.482 10.491  1.00 98.29 661  A 1 
ATOM 5240 C C   . VAL A 1 661  ? -13.595 -16.007 9.381   1.00 98.24 661  A 1 
ATOM 5241 O O   . VAL A 1 661  ? -14.062 -16.730 8.501   1.00 97.82 661  A 1 
ATOM 5242 C CB  . VAL A 1 661  ? -15.225 -16.635 11.200  1.00 98.18 661  A 1 
ATOM 5243 C CG1 . VAL A 1 661  ? -14.230 -17.565 11.898  1.00 97.59 661  A 1 
ATOM 5244 C CG2 . VAL A 1 661  ? -16.225 -16.124 12.244  1.00 97.59 661  A 1 
ATOM 5245 N N   . LYS A 1 662  ? -12.324 -15.638 9.407   1.00 97.67 662  A 1 
ATOM 5246 C CA  . LYS A 1 662  ? -11.338 -16.009 8.389   1.00 97.44 662  A 1 
ATOM 5247 C C   . LYS A 1 662  ? -10.454 -17.137 8.875   1.00 97.34 662  A 1 
ATOM 5248 O O   . LYS A 1 662  ? -9.833  -17.020 9.933   1.00 96.72 662  A 1 
ATOM 5249 C CB  . LYS A 1 662  ? -10.482 -14.810 7.984   1.00 96.91 662  A 1 
ATOM 5250 C CG  . LYS A 1 662  ? -11.336 -13.702 7.365   1.00 95.29 662  A 1 
ATOM 5251 C CD  . LYS A 1 662  ? -10.440 -12.691 6.659   1.00 92.68 662  A 1 
ATOM 5252 C CE  . LYS A 1 662  ? -11.343 -11.818 5.793   1.00 86.93 662  A 1 
ATOM 5253 N NZ  . LYS A 1 662  ? -10.556 -10.820 5.063   1.00 80.53 662  A 1 
ATOM 5254 N N   . VAL A 1 663  ? -10.366 -18.186 8.075   1.00 98.09 663  A 1 
ATOM 5255 C CA  . VAL A 1 663  ? -9.553  -19.368 8.345   1.00 98.19 663  A 1 
ATOM 5256 C C   . VAL A 1 663  ? -8.622  -19.606 7.164   1.00 97.99 663  A 1 
ATOM 5257 O O   . VAL A 1 663  ? -9.036  -19.536 6.012   1.00 97.28 663  A 1 
ATOM 5258 C CB  . VAL A 1 663  ? -10.427 -20.601 8.626   1.00 98.05 663  A 1 
ATOM 5259 C CG1 . VAL A 1 663  ? -9.582  -21.742 9.206   1.00 96.60 663  A 1 
ATOM 5260 C CG2 . VAL A 1 663  ? -11.558 -20.301 9.621   1.00 96.68 663  A 1 
ATOM 5261 N N   . SER A 1 664  ? -7.362  -19.889 7.436   1.00 97.81 664  A 1 
ATOM 5262 C CA  . SER A 1 664  ? -6.397  -20.297 6.412   1.00 97.48 664  A 1 
ATOM 5263 C C   . SER A 1 664  ? -5.469  -21.356 6.981   1.00 97.54 664  A 1 
ATOM 5264 O O   . SER A 1 664  ? -5.146  -21.312 8.168   1.00 96.45 664  A 1 
ATOM 5265 C CB  . SER A 1 664  ? -5.613  -19.085 5.912   1.00 95.92 664  A 1 
ATOM 5266 O OG  . SER A 1 664  ? -4.676  -19.441 4.911   1.00 85.71 664  A 1 
ATOM 5267 N N   . GLY A 1 665  ? -5.038  -22.296 6.153   1.00 96.88 665  A 1 
ATOM 5268 C CA  . GLY A 1 665  ? -4.167  -23.400 6.550   1.00 96.68 665  A 1 
ATOM 5269 C C   . GLY A 1 665  ? -3.804  -24.271 5.352   1.00 96.77 665  A 1 
ATOM 5270 O O   . GLY A 1 665  ? -4.028  -23.872 4.214   1.00 96.09 665  A 1 
ATOM 5271 N N   . PHE A 1 666  ? -3.258  -25.454 5.607   1.00 96.41 666  A 1 
ATOM 5272 C CA  . PHE A 1 666  ? -2.998  -26.442 4.559   1.00 96.25 666  A 1 
ATOM 5273 C C   . PHE A 1 666  ? -4.211  -27.359 4.371   1.00 96.59 666  A 1 
ATOM 5274 O O   . PHE A 1 666  ? -4.800  -27.801 5.358   1.00 95.92 666  A 1 
ATOM 5275 C CB  . PHE A 1 666  ? -1.731  -27.232 4.893   1.00 95.34 666  A 1 
ATOM 5276 C CG  . PHE A 1 666  ? -0.477  -26.378 4.876   1.00 94.94 666  A 1 
ATOM 5277 C CD1 . PHE A 1 666  ? 0.176   -26.120 3.657   1.00 92.69 666  A 1 
ATOM 5278 C CD2 . PHE A 1 666  ? 0.017   -25.810 6.062   1.00 92.90 666  A 1 
ATOM 5279 C CE1 . PHE A 1 666  ? 1.323   -25.305 3.627   1.00 91.99 666  A 1 
ATOM 5280 C CE2 . PHE A 1 666  ? 1.164   -24.993 6.032   1.00 91.95 666  A 1 
ATOM 5281 C CZ  . PHE A 1 666  ? 1.817   -24.742 4.814   1.00 92.18 666  A 1 
ATOM 5282 N N   . ASP A 1 667  ? -4.555  -27.689 3.126   1.00 96.66 667  A 1 
ATOM 5283 C CA  . ASP A 1 667  ? -5.700  -28.554 2.803   1.00 96.74 667  A 1 
ATOM 5284 C C   . ASP A 1 667  ? -5.607  -29.936 3.473   1.00 96.93 667  A 1 
ATOM 5285 O O   . ASP A 1 667  ? -6.618  -30.465 3.930   1.00 96.24 667  A 1 
ATOM 5286 C CB  . ASP A 1 667  ? -5.818  -28.706 1.280   1.00 95.94 667  A 1 
ATOM 5287 C CG  . ASP A 1 667  ? -6.532  -27.522 0.620   1.00 93.99 667  A 1 
ATOM 5288 O OD1 . ASP A 1 667  ? -7.621  -27.139 1.094   1.00 89.68 667  A 1 
ATOM 5289 O OD2 . ASP A 1 667  ? -6.037  -27.024 -0.409  1.00 89.41 667  A 1 
ATOM 5290 N N   . ALA A 1 668  ? -4.392  -30.465 3.641   1.00 96.34 668  A 1 
ATOM 5291 C CA  . ALA A 1 668  ? -4.139  -31.718 4.365   1.00 96.02 668  A 1 
ATOM 5292 C C   . ALA A 1 668  ? -4.644  -31.707 5.824   1.00 96.42 668  A 1 
ATOM 5293 O O   . ALA A 1 668  ? -4.928  -32.761 6.386   1.00 95.24 668  A 1 
ATOM 5294 C CB  . ALA A 1 668  ? -2.630  -31.990 4.319   1.00 94.97 668  A 1 
ATOM 5295 N N   . HIS A 1 669  ? -4.784  -30.523 6.435   1.00 96.68 669  A 1 
ATOM 5296 C CA  . HIS A 1 669  ? -5.252  -30.322 7.810   1.00 96.95 669  A 1 
ATOM 5297 C C   . HIS A 1 669  ? -6.599  -29.586 7.875   1.00 97.54 669  A 1 
ATOM 5298 O O   . HIS A 1 669  ? -6.959  -29.017 8.910   1.00 97.06 669  A 1 
ATOM 5299 C CB  . HIS A 1 669  ? -4.148  -29.616 8.611   1.00 96.38 669  A 1 
ATOM 5300 C CG  . HIS A 1 669  ? -2.870  -30.410 8.679   1.00 95.25 669  A 1 
ATOM 5301 N ND1 . HIS A 1 669  ? -2.769  -31.758 8.915   1.00 84.69 669  A 1 
ATOM 5302 C CD2 . HIS A 1 669  ? -1.599  -29.936 8.494   1.00 85.39 669  A 1 
ATOM 5303 C CE1 . HIS A 1 669  ? -1.474  -32.086 8.867   1.00 86.81 669  A 1 
ATOM 5304 N NE2 . HIS A 1 669  ? -0.719  -31.010 8.623   1.00 88.96 669  A 1 
ATOM 5305 N N   . PHE A 1 670  ? -7.348  -29.568 6.771   1.00 97.28 670  A 1 
ATOM 5306 C CA  . PHE A 1 670  ? -8.606  -28.831 6.685   1.00 97.80 670  A 1 
ATOM 5307 C C   . PHE A 1 670  ? -9.612  -29.307 7.735   1.00 97.99 670  A 1 
ATOM 5308 O O   . PHE A 1 670  ? -10.126 -28.502 8.509   1.00 97.87 670  A 1 
ATOM 5309 C CB  . PHE A 1 670  ? -9.182  -28.950 5.266   1.00 97.85 670  A 1 
ATOM 5310 C CG  . PHE A 1 670  ? -10.461 -28.155 5.065   1.00 98.15 670  A 1 
ATOM 5311 C CD1 . PHE A 1 670  ? -11.715 -28.793 5.079   1.00 97.59 670  A 1 
ATOM 5312 C CD2 . PHE A 1 670  ? -10.392 -26.763 4.891   1.00 97.73 670  A 1 
ATOM 5313 C CE1 . PHE A 1 670  ? -12.892 -28.040 4.916   1.00 97.58 670  A 1 
ATOM 5314 C CE2 . PHE A 1 670  ? -11.567 -26.008 4.732   1.00 97.55 670  A 1 
ATOM 5315 C CZ  . PHE A 1 670  ? -12.819 -26.646 4.746   1.00 97.91 670  A 1 
ATOM 5316 N N   . ASN A 1 671  ? -9.854  -30.608 7.820   1.00 97.91 671  A 1 
ATOM 5317 C CA  . ASN A 1 671  ? -10.847 -31.179 8.733   1.00 97.96 671  A 1 
ATOM 5318 C C   . ASN A 1 671  ? -10.516 -30.898 10.213  1.00 98.02 671  A 1 
ATOM 5319 O O   . ASN A 1 671  ? -11.391 -30.480 10.973  1.00 97.62 671  A 1 
ATOM 5320 C CB  . ASN A 1 671  ? -10.979 -32.681 8.421   1.00 97.45 671  A 1 
ATOM 5321 C CG  . ASN A 1 671  ? -11.911 -33.389 9.383   1.00 95.81 671  A 1 
ATOM 5322 O OD1 . ASN A 1 671  ? -13.129 -33.347 9.297   1.00 88.18 671  A 1 
ATOM 5323 N ND2 . ASN A 1 671  ? -11.355 -34.077 10.352  1.00 86.97 671  A 1 
ATOM 5324 N N   . GLU A 1 672  ? -9.259  -31.073 10.622  1.00 97.60 672  A 1 
ATOM 5325 C CA  . GLU A 1 672  ? -8.772  -30.801 11.975  1.00 97.48 672  A 1 
ATOM 5326 C C   . GLU A 1 672  ? -8.871  -29.310 12.306  1.00 97.64 672  A 1 
ATOM 5327 O O   . GLU A 1 672  ? -9.314  -28.936 13.393  1.00 96.82 672  A 1 
ATOM 5328 C CB  . GLU A 1 672  ? -7.305  -31.254 12.117  1.00 96.66 672  A 1 
ATOM 5329 C CG  . GLU A 1 672  ? -7.059  -32.765 11.986  1.00 86.97 672  A 1 
ATOM 5330 C CD  . GLU A 1 672  ? -7.018  -33.315 10.549  1.00 82.56 672  A 1 
ATOM 5331 O OE1 . GLU A 1 672  ? -6.834  -34.542 10.433  1.00 70.97 672  A 1 
ATOM 5332 O OE2 . GLU A 1 672  ? -7.241  -32.546 9.585   1.00 71.85 672  A 1 
ATOM 5333 N N   . THR A 1 673  ? -8.511  -28.455 11.348  1.00 97.63 673  A 1 
ATOM 5334 C CA  . THR A 1 673  ? -8.617  -27.001 11.485  1.00 97.92 673  A 1 
ATOM 5335 C C   . THR A 1 673  ? -10.068 -26.573 11.684  1.00 98.13 673  A 1 
ATOM 5336 O O   . THR A 1 673  ? -10.364 -25.840 12.628  1.00 97.91 673  A 1 
ATOM 5337 C CB  . THR A 1 673  ? -8.017  -26.286 10.267  1.00 97.62 673  A 1 
ATOM 5338 O OG1 . THR A 1 673  ? -6.654  -26.608 10.160  1.00 96.03 673  A 1 
ATOM 5339 C CG2 . THR A 1 673  ? -8.108  -24.764 10.386  1.00 96.30 673  A 1 
ATOM 5340 N N   . ILE A 1 674  ? -10.992 -27.053 10.847  1.00 98.32 674  A 1 
ATOM 5341 C CA  . ILE A 1 674  ? -12.414 -26.693 10.960  1.00 98.45 674  A 1 
ATOM 5342 C C   . ILE A 1 674  ? -13.032 -27.245 12.250  1.00 98.40 674  A 1 
ATOM 5343 O O   . ILE A 1 674  ? -13.852 -26.563 12.865  1.00 98.14 674  A 1 
ATOM 5344 C CB  . ILE A 1 674  ? -13.196 -27.115 9.695   1.00 98.33 674  A 1 
ATOM 5345 C CG1 . ILE A 1 674  ? -12.679 -26.422 8.416   1.00 97.36 674  A 1 
ATOM 5346 C CG2 . ILE A 1 674  ? -14.703 -26.821 9.834   1.00 97.50 674  A 1 
ATOM 5347 C CD1 . ILE A 1 674  ? -12.530 -24.895 8.480   1.00 93.01 674  A 1 
ATOM 5348 N N   . ALA A 1 675  ? -12.608 -28.418 12.715  1.00 98.41 675  A 1 
ATOM 5349 C CA  . ALA A 1 675  ? -13.029 -28.950 14.010  1.00 98.30 675  A 1 
ATOM 5350 C C   . ALA A 1 675  ? -12.614 -28.029 15.174  1.00 98.14 675  A 1 
ATOM 5351 O O   . ALA A 1 675  ? -13.442 -27.697 16.027  1.00 97.40 675  A 1 
ATOM 5352 C CB  . ALA A 1 675  ? -12.460 -30.366 14.168  1.00 98.08 675  A 1 
ATOM 5353 N N   . LEU A 1 676  ? -11.364 -27.547 15.181  1.00 97.99 676  A 1 
ATOM 5354 C CA  . LEU A 1 676  ? -10.875 -26.595 16.186  1.00 97.79 676  A 1 
ATOM 5355 C C   . LEU A 1 676  ? -11.597 -25.243 16.105  1.00 98.02 676  A 1 
ATOM 5356 O O   . LEU A 1 676  ? -12.032 -24.712 17.127  1.00 97.31 676  A 1 
ATOM 5357 C CB  . LEU A 1 676  ? -9.358  -26.389 16.017  1.00 96.63 676  A 1 
ATOM 5358 C CG  . LEU A 1 676  ? -8.479  -27.562 16.482  1.00 90.59 676  A 1 
ATOM 5359 C CD1 . LEU A 1 676  ? -7.026  -27.269 16.115  1.00 88.00 676  A 1 
ATOM 5360 C CD2 . LEU A 1 676  ? -8.545  -27.759 18.000  1.00 89.06 676  A 1 
ATOM 5361 N N   . VAL A 1 677  ? -11.761 -24.700 14.896  1.00 98.28 677  A 1 
ATOM 5362 C CA  . VAL A 1 677  ? -12.485 -23.438 14.674  1.00 98.36 677  A 1 
ATOM 5363 C C   . VAL A 1 677  ? -13.934 -23.554 15.145  1.00 98.34 677  A 1 
ATOM 5364 O O   . VAL A 1 677  ? -14.418 -22.671 15.849  1.00 97.98 677  A 1 
ATOM 5365 C CB  . VAL A 1 677  ? -12.402 -23.022 13.194  1.00 98.17 677  A 1 
ATOM 5366 C CG1 . VAL A 1 677  ? -13.330 -21.848 12.856  1.00 97.14 677  A 1 
ATOM 5367 C CG2 . VAL A 1 677  ? -10.973 -22.592 12.844  1.00 97.22 677  A 1 
ATOM 5368 N N   . SER A 1 678  ? -14.610 -24.658 14.838  1.00 98.41 678  A 1 
ATOM 5369 C CA  . SER A 1 678  ? -15.974 -24.927 15.299  1.00 98.26 678  A 1 
ATOM 5370 C C   . SER A 1 678  ? -16.071 -24.999 16.824  1.00 98.18 678  A 1 
ATOM 5371 O O   . SER A 1 678  ? -16.984 -24.412 17.404  1.00 97.56 678  A 1 
ATOM 5372 C CB  . SER A 1 678  ? -16.458 -26.238 14.691  1.00 97.65 678  A 1 
ATOM 5373 O OG  . SER A 1 678  ? -17.766 -26.525 15.144  1.00 88.54 678  A 1 
ATOM 5374 N N   . SER A 1 679  ? -15.115 -25.674 17.481  1.00 98.13 679  A 1 
ATOM 5375 C CA  . SER A 1 679  ? -15.039 -25.707 18.950  1.00 97.81 679  A 1 
ATOM 5376 C C   . SER A 1 679  ? -14.960 -24.290 19.523  1.00 97.92 679  A 1 
ATOM 5377 O O   . SER A 1 679  ? -15.729 -23.944 20.418  1.00 97.04 679  A 1 
ATOM 5378 C CB  . SER A 1 679  ? -13.841 -26.548 19.397  1.00 96.79 679  A 1 
ATOM 5379 O OG  . SER A 1 679  ? -13.705 -26.533 20.807  1.00 84.00 679  A 1 
ATOM 5380 N N   . PHE A 1 680  ? -14.117 -23.426 18.941  1.00 98.15 680  A 1 
ATOM 5381 C CA  . PHE A 1 680  ? -14.031 -22.025 19.347  1.00 98.14 680  A 1 
ATOM 5382 C C   . PHE A 1 680  ? -15.335 -21.256 19.086  1.00 98.17 680  A 1 
ATOM 5383 O O   . PHE A 1 680  ? -15.812 -20.545 19.966  1.00 97.75 680  A 1 
ATOM 5384 C CB  . PHE A 1 680  ? -12.856 -21.362 18.630  1.00 97.94 680  A 1 
ATOM 5385 C CG  . PHE A 1 680  ? -12.651 -19.922 19.048  1.00 98.01 680  A 1 
ATOM 5386 C CD1 . PHE A 1 680  ? -13.346 -18.892 18.394  1.00 97.43 680  A 1 
ATOM 5387 C CD2 . PHE A 1 680  ? -11.806 -19.622 20.126  1.00 97.47 680  A 1 
ATOM 5388 C CE1 . PHE A 1 680  ? -13.197 -17.562 18.823  1.00 97.01 680  A 1 
ATOM 5389 C CE2 . PHE A 1 680  ? -11.652 -18.293 20.552  1.00 96.89 680  A 1 
ATOM 5390 C CZ  . PHE A 1 680  ? -12.351 -17.263 19.901  1.00 97.01 680  A 1 
ATOM 5391 N N   . MET A 1 681  ? -15.938 -21.405 17.905  1.00 97.99 681  A 1 
ATOM 5392 C CA  . MET A 1 681  ? -17.190 -20.716 17.566  1.00 97.96 681  A 1 
ATOM 5393 C C   . MET A 1 681  ? -18.333 -21.076 18.529  1.00 97.76 681  A 1 
ATOM 5394 O O   . MET A 1 681  ? -19.149 -20.217 18.856  1.00 96.90 681  A 1 
ATOM 5395 C CB  . MET A 1 681  ? -17.593 -21.034 16.121  1.00 97.86 681  A 1 
ATOM 5396 C CG  . MET A 1 681  ? -16.701 -20.332 15.090  1.00 96.74 681  A 1 
ATOM 5397 S SD  . MET A 1 681  ? -17.086 -20.713 13.362  1.00 96.21 681  A 1 
ATOM 5398 C CE  . MET A 1 681  ? -18.696 -19.900 13.180  1.00 88.15 681  A 1 
ATOM 5399 N N   . LYS A 1 682  ? -18.373 -22.315 19.013  1.00 97.55 682  A 1 
ATOM 5400 C CA  . LYS A 1 682  ? -19.399 -22.800 19.953  1.00 97.09 682  A 1 
ATOM 5401 C C   . LYS A 1 682  ? -19.107 -22.438 21.408  1.00 96.87 682  A 1 
ATOM 5402 O O   . LYS A 1 682  ? -20.033 -22.139 22.159  1.00 95.34 682  A 1 
ATOM 5403 C CB  . LYS A 1 682  ? -19.527 -24.324 19.808  1.00 96.29 682  A 1 
ATOM 5404 C CG  . LYS A 1 682  ? -20.183 -24.724 18.479  1.00 91.71 682  A 1 
ATOM 5405 C CD  . LYS A 1 682  ? -20.090 -26.238 18.248  1.00 90.17 682  A 1 
ATOM 5406 C CE  . LYS A 1 682  ? -20.763 -26.577 16.917  1.00 82.99 682  A 1 
ATOM 5407 N NZ  . LYS A 1 682  ? -20.500 -27.967 16.481  1.00 75.85 682  A 1 
ATOM 5408 N N   . GLN A 1 683  ? -17.844 -22.494 21.806  1.00 96.91 683  A 1 
ATOM 5409 C CA  . GLN A 1 683  ? -17.425 -22.515 23.212  1.00 96.39 683  A 1 
ATOM 5410 C C   . GLN A 1 683  ? -16.326 -21.492 23.522  1.00 96.94 683  A 1 
ATOM 5411 O O   . GLN A 1 683  ? -15.523 -21.710 24.426  1.00 95.10 683  A 1 
ATOM 5412 C CB  . GLN A 1 683  ? -16.966 -23.934 23.588  1.00 94.03 683  A 1 
ATOM 5413 C CG  . GLN A 1 683  ? -18.040 -25.018 23.464  1.00 85.72 683  A 1 
ATOM 5414 C CD  . GLN A 1 683  ? -17.453 -26.398 23.755  1.00 76.18 683  A 1 
ATOM 5415 O OE1 . GLN A 1 683  ? -16.279 -26.653 23.561  1.00 67.45 683  A 1 
ATOM 5416 N NE2 . GLN A 1 683  ? -18.241 -27.345 24.207  1.00 63.78 683  A 1 
ATOM 5417 N N   . ALA A 1 684  ? -16.249 -20.381 22.774  1.00 97.20 684  A 1 
ATOM 5418 C CA  . ALA A 1 684  ? -15.341 -19.289 23.113  1.00 97.36 684  A 1 
ATOM 5419 C C   . ALA A 1 684  ? -15.580 -18.830 24.557  1.00 97.36 684  A 1 
ATOM 5420 O O   . ALA A 1 684  ? -16.712 -18.517 24.941  1.00 96.10 684  A 1 
ATOM 5421 C CB  . ALA A 1 684  ? -15.522 -18.138 22.119  1.00 96.73 684  A 1 
ATOM 5422 N N   . LYS A 1 685  ? -14.516 -18.799 25.357  1.00 97.53 685  A 1 
ATOM 5423 C CA  . LYS A 1 685  ? -14.591 -18.502 26.789  1.00 97.32 685  A 1 
ATOM 5424 C C   . LYS A 1 685  ? -14.487 -17.013 27.051  1.00 97.34 685  A 1 
ATOM 5425 O O   . LYS A 1 685  ? -13.461 -16.397 26.749  1.00 96.05 685  A 1 
ATOM 5426 C CB  . LYS A 1 685  ? -13.498 -19.282 27.511  1.00 96.15 685  A 1 
ATOM 5427 C CG  . LYS A 1 685  ? -13.596 -19.089 29.026  1.00 94.03 685  A 1 
ATOM 5428 C CD  . LYS A 1 685  ? -12.575 -19.989 29.699  1.00 90.00 685  A 1 
ATOM 5429 C CE  . LYS A 1 685  ? -12.860 -20.043 31.197  1.00 81.28 685  A 1 
ATOM 5430 N NZ  . LYS A 1 685  ? -12.395 -21.346 31.717  1.00 73.66 685  A 1 
ATOM 5431 N N   . ALA A 1 686  ? -15.499 -16.440 27.676  1.00 97.11 686  A 1 
ATOM 5432 C CA  . ALA A 1 686  ? -15.482 -15.040 28.069  1.00 97.16 686  A 1 
ATOM 5433 C C   . ALA A 1 686  ? -14.421 -14.743 29.142  1.00 96.93 686  A 1 
ATOM 5434 O O   . ALA A 1 686  ? -14.375 -15.354 30.206  1.00 95.58 686  A 1 
ATOM 5435 C CB  . ALA A 1 686  ? -16.876 -14.640 28.539  1.00 96.46 686  A 1 
ATOM 5436 N N   . GLU A 1 687  ? -13.585 -13.727 28.893  1.00 96.23 687  A 1 
ATOM 5437 C CA  . GLU A 1 687  ? -12.583 -13.259 29.854  1.00 95.79 687  A 1 
ATOM 5438 C C   . GLU A 1 687  ? -12.670 -11.742 30.070  1.00 95.93 687  A 1 
ATOM 5439 O O   . GLU A 1 687  ? -12.079 -10.944 29.341  1.00 94.59 687  A 1 
ATOM 5440 C CB  . GLU A 1 687  ? -11.166 -13.652 29.418  1.00 94.30 687  A 1 
ATOM 5441 C CG  . GLU A 1 687  ? -10.799 -15.137 29.521  1.00 88.82 687  A 1 
ATOM 5442 C CD  . GLU A 1 687  ? -9.284  -15.313 29.324  1.00 85.71 687  A 1 
ATOM 5443 O OE1 . GLU A 1 687  ? -8.865  -16.042 28.411  1.00 76.14 687  A 1 
ATOM 5444 O OE2 . GLU A 1 687  ? -8.508  -14.659 30.073  1.00 77.10 687  A 1 
ATOM 5445 N N   . ASN A 1 688  ? -13.308 -11.300 31.143  1.00 96.01 688  A 1 
ATOM 5446 C CA  . ASN A 1 688  ? -13.465 -9.873  31.479  1.00 96.01 688  A 1 
ATOM 5447 C C   . ASN A 1 688  ? -12.138 -9.099  31.601  1.00 95.60 688  A 1 
ATOM 5448 O O   . ASN A 1 688  ? -12.092 -7.891  31.369  1.00 93.94 688  A 1 
ATOM 5449 C CB  . ASN A 1 688  ? -14.265 -9.758  32.792  1.00 95.57 688  A 1 
ATOM 5450 C CG  . ASN A 1 688  ? -15.735 -10.070 32.606  1.00 94.86 688  A 1 
ATOM 5451 O OD1 . ASN A 1 688  ? -16.304 -9.806  31.571  1.00 87.65 688  A 1 
ATOM 5452 N ND2 . ASN A 1 688  ? -16.402 -10.624 33.587  1.00 87.24 688  A 1 
ATOM 5453 N N   . LYS A 1 689  ? -11.046 -9.770  31.967  1.00 95.17 689  A 1 
ATOM 5454 C CA  . LYS A 1 689  ? -9.725  -9.127  32.079  1.00 94.17 689  A 1 
ATOM 5455 C C   . LYS A 1 689  ? -9.234  -8.568  30.741  1.00 94.01 689  A 1 
ATOM 5456 O O   . LYS A 1 689  ? -8.506  -7.576  30.746  1.00 91.74 689  A 1 
ATOM 5457 C CB  . LYS A 1 689  ? -8.702  -10.113 32.665  1.00 92.72 689  A 1 
ATOM 5458 C CG  . LYS A 1 689  ? -8.975  -10.453 34.142  1.00 81.37 689  A 1 
ATOM 5459 C CD  . LYS A 1 689  ? -7.944  -11.465 34.667  1.00 75.65 689  A 1 
ATOM 5460 C CE  . LYS A 1 689  ? -8.254  -11.871 36.113  1.00 65.30 689  A 1 
ATOM 5461 N NZ  . LYS A 1 689  ? -7.416  -13.018 36.564  1.00 55.22 689  A 1 
ATOM 5462 N N   . LYS A 1 690  ? -9.663  -9.146  29.618  1.00 93.33 690  A 1 
ATOM 5463 C CA  . LYS A 1 690  ? -9.261  -8.749  28.259  1.00 93.11 690  A 1 
ATOM 5464 C C   . LYS A 1 690  ? -9.898  -7.443  27.808  1.00 93.53 690  A 1 
ATOM 5465 O O   . LYS A 1 690  ? -9.291  -6.701  27.046  1.00 91.91 690  A 1 
ATOM 5466 C CB  . LYS A 1 690  ? -9.607  -9.867  27.259  1.00 92.10 690  A 1 
ATOM 5467 C CG  . LYS A 1 690  ? -9.056  -11.246 27.642  1.00 90.50 690  A 1 
ATOM 5468 C CD  . LYS A 1 690  ? -7.545  -11.273 27.846  1.00 87.67 690  A 1 
ATOM 5469 C CE  . LYS A 1 690  ? -7.198  -12.680 28.303  1.00 85.57 690  A 1 
ATOM 5470 N NZ  . LYS A 1 690  ? -5.771  -12.850 28.550  1.00 79.49 690  A 1 
ATOM 5471 N N   . LEU A 1 691  ? -11.065 -7.093  28.345  1.00 93.93 691  A 1 
ATOM 5472 C CA  . LEU A 1 691  ? -11.760 -5.843  28.010  1.00 94.50 691  A 1 
ATOM 5473 C C   . LEU A 1 691  ? -10.956 -4.596  28.401  1.00 94.39 691  A 1 
ATOM 5474 O O   . LEU A 1 691  ? -11.123 -3.537  27.804  1.00 93.29 691  A 1 
ATOM 5475 C CB  . LEU A 1 691  ? -13.126 -5.838  28.701  1.00 94.67 691  A 1 
ATOM 5476 C CG  . LEU A 1 691  ? -14.051 -6.990  28.276  1.00 94.00 691  A 1 
ATOM 5477 C CD1 . LEU A 1 691  ? -15.299 -6.944  29.139  1.00 91.12 691  A 1 
ATOM 5478 C CD2 . LEU A 1 691  ? -14.463 -6.872  26.811  1.00 91.03 691  A 1 
ATOM 5479 N N   . LYS A 1 692  ? -10.034 -4.707  29.368  1.00 94.25 692  A 1 
ATOM 5480 C CA  . LYS A 1 692  ? -9.118  -3.608  29.719  1.00 93.52 692  A 1 
ATOM 5481 C C   . LYS A 1 692  ? -8.250  -3.199  28.533  1.00 93.59 692  A 1 
ATOM 5482 O O   . LYS A 1 692  ? -8.005  -2.009  28.359  1.00 91.67 692  A 1 
ATOM 5483 C CB  . LYS A 1 692  ? -8.232  -3.998  30.907  1.00 92.34 692  A 1 
ATOM 5484 C CG  . LYS A 1 692  ? -9.044  -4.155  32.197  1.00 81.82 692  A 1 
ATOM 5485 C CD  . LYS A 1 692  ? -8.121  -4.449  33.383  1.00 72.89 692  A 1 
ATOM 5486 C CE  . LYS A 1 692  ? -8.966  -4.572  34.653  1.00 63.13 692  A 1 
ATOM 5487 N NZ  . LYS A 1 692  ? -8.137  -4.845  35.853  1.00 52.35 692  A 1 
ATOM 5488 N N   . GLN A 1 693  ? -7.836  -4.162  27.714  1.00 92.47 693  A 1 
ATOM 5489 C CA  . GLN A 1 693  ? -7.050  -3.911  26.509  1.00 91.91 693  A 1 
ATOM 5490 C C   . GLN A 1 693  ? -7.860  -3.101  25.489  1.00 92.48 693  A 1 
ATOM 5491 O O   . GLN A 1 693  ? -7.369  -2.083  25.014  1.00 91.24 693  A 1 
ATOM 5492 C CB  . GLN A 1 693  ? -6.570  -5.256  25.948  1.00 90.25 693  A 1 
ATOM 5493 C CG  . GLN A 1 693  ? -5.681  -5.102  24.709  1.00 81.81 693  A 1 
ATOM 5494 C CD  . GLN A 1 693  ? -4.339  -4.438  24.981  1.00 77.62 693  A 1 
ATOM 5495 O OE1 . GLN A 1 693  ? -3.834  -4.371  26.093  1.00 70.86 693  A 1 
ATOM 5496 N NE2 . GLN A 1 693  ? -3.708  -3.930  23.952  1.00 66.00 693  A 1 
ATOM 5497 N N   . LEU A 1 694  ? -9.121  -3.468  25.236  1.00 93.05 694  A 1 
ATOM 5498 C CA  . LEU A 1 694  ? -10.008 -2.742  24.321  1.00 93.43 694  A 1 
ATOM 5499 C C   . LEU A 1 694  ? -10.224 -1.296  24.785  1.00 93.55 694  A 1 
ATOM 5500 O O   . LEU A 1 694  ? -10.177 -0.361  23.989  1.00 92.71 694  A 1 
ATOM 5501 C CB  . LEU A 1 694  ? -11.370 -3.455  24.217  1.00 93.72 694  A 1 
ATOM 5502 C CG  . LEU A 1 694  ? -11.410 -4.704  23.314  1.00 92.32 694  A 1 
ATOM 5503 C CD1 . LEU A 1 694  ? -10.569 -5.865  23.844  1.00 86.97 694  A 1 
ATOM 5504 C CD2 . LEU A 1 694  ? -12.859 -5.180  23.210  1.00 86.90 694  A 1 
ATOM 5505 N N   . ALA A 1 695  ? -10.403 -1.083  26.094  1.00 94.05 695  A 1 
ATOM 5506 C CA  . ALA A 1 695  ? -10.554 0.254   26.662  1.00 94.04 695  A 1 
ATOM 5507 C C   . ALA A 1 695  ? -9.273  1.096   26.535  1.00 93.67 695  A 1 
ATOM 5508 O O   . ALA A 1 695  ? -9.348  2.304   26.296  1.00 92.34 695  A 1 
ATOM 5509 C CB  . ALA A 1 695  ? -10.990 0.114   28.125  1.00 94.06 695  A 1 
ATOM 5510 N N   . ASP A 1 696  ? -8.098  0.494   26.714  1.00 92.70 696  A 1 
ATOM 5511 C CA  . ASP A 1 696  ? -6.821  1.189   26.543  1.00 92.03 696  A 1 
ATOM 5512 C C   . ASP A 1 696  ? -6.534  1.499   25.067  1.00 91.89 696  A 1 
ATOM 5513 O O   . ASP A 1 696  ? -6.073  2.602   24.758  1.00 91.25 696  A 1 
ATOM 5514 C CB  . ASP A 1 696  ? -5.689  0.384   27.205  1.00 91.39 696  A 1 
ATOM 5515 C CG  . ASP A 1 696  ? -5.647  0.514   28.740  1.00 89.58 696  A 1 
ATOM 5516 O OD1 . ASP A 1 696  ? -6.363  1.383   29.312  1.00 86.75 696  A 1 
ATOM 5517 O OD2 . ASP A 1 696  ? -4.808  -0.168  29.365  1.00 86.17 696  A 1 
ATOM 5518 N N   . GLU A 1 697  ? -6.871  0.586   24.161  1.00 91.32 697  A 1 
ATOM 5519 C CA  . GLU A 1 697  ? -6.811  0.808   22.714  1.00 90.59 697  A 1 
ATOM 5520 C C   . GLU A 1 697  ? -7.698  1.978   22.298  1.00 90.97 697  A 1 
ATOM 5521 O O   . GLU A 1 697  ? -7.194  2.907   21.667  1.00 90.22 697  A 1 
ATOM 5522 C CB  . GLU A 1 697  ? -7.196  -0.473  21.956  1.00 89.35 697  A 1 
ATOM 5523 C CG  . GLU A 1 697  ? -6.055  -1.500  21.993  1.00 82.98 697  A 1 
ATOM 5524 C CD  . GLU A 1 697  ? -6.397  -2.848  21.347  1.00 80.15 697  A 1 
ATOM 5525 O OE1 . GLU A 1 697  ? -5.536  -3.752  21.475  1.00 71.55 697  A 1 
ATOM 5526 O OE2 . GLU A 1 697  ? -7.460  -2.980  20.705  1.00 73.10 697  A 1 
ATOM 5527 N N   . GLU A 1 698  ? -8.961  2.015   22.729  1.00 91.46 698  A 1 
ATOM 5528 C CA  . GLU A 1 698  ? -9.880  3.116   22.409  1.00 91.91 698  A 1 
ATOM 5529 C C   . GLU A 1 698  ? -9.361  4.472   22.911  1.00 91.84 698  A 1 
ATOM 5530 O O   . GLU A 1 698  ? -9.402  5.464   22.184  1.00 90.99 698  A 1 
ATOM 5531 C CB  . GLU A 1 698  ? -11.266 2.801   22.989  1.00 92.13 698  A 1 
ATOM 5532 C CG  . GLU A 1 698  ? -12.309 3.908   22.736  1.00 89.34 698  A 1 
ATOM 5533 C CD  . GLU A 1 698  ? -12.511 4.270   21.258  1.00 88.66 698  A 1 
ATOM 5534 O OE1 . GLU A 1 698  ? -12.935 5.421   21.004  1.00 80.98 698  A 1 
ATOM 5535 O OE2 . GLU A 1 698  ? -12.294 3.420   20.375  1.00 82.64 698  A 1 
ATOM 5536 N N   . LYS A 1 699  ? -8.795  4.543   24.120  1.00 92.76 699  A 1 
ATOM 5537 C CA  . LYS A 1 699  ? -8.186  5.791   24.628  1.00 92.38 699  A 1 
ATOM 5538 C C   . LYS A 1 699  ? -7.088  6.306   23.701  1.00 92.57 699  A 1 
ATOM 5539 O O   . LYS A 1 699  ? -7.007  7.512   23.464  1.00 90.50 699  A 1 
ATOM 5540 C CB  . LYS A 1 699  ? -7.557  5.576   26.011  1.00 91.00 699  A 1 
ATOM 5541 C CG  . LYS A 1 699  ? -8.564  5.410   27.148  1.00 80.66 699  A 1 
ATOM 5542 C CD  . LYS A 1 699  ? -7.813  4.948   28.399  1.00 79.86 699  A 1 
ATOM 5543 C CE  . LYS A 1 699  ? -8.739  4.274   29.398  1.00 71.24 699  A 1 
ATOM 5544 N NZ  . LYS A 1 699  ? -7.948  3.403   30.303  1.00 64.55 699  A 1 
ATOM 5545 N N   . VAL A 1 700  ? -6.215  5.414   23.235  1.00 90.50 700  A 1 
ATOM 5546 C CA  . VAL A 1 700  ? -5.107  5.780   22.350  1.00 90.31 700  A 1 
ATOM 5547 C C   . VAL A 1 700  ? -5.624  6.118   20.958  1.00 90.22 700  A 1 
ATOM 5548 O O   . VAL A 1 700  ? -5.223  7.147   20.415  1.00 89.71 700  A 1 
ATOM 5549 C CB  . VAL A 1 700  ? -4.033  4.682   22.309  1.00 89.99 700  A 1 
ATOM 5550 C CG1 . VAL A 1 700  ? -2.937  5.022   21.292  1.00 87.08 700  A 1 
ATOM 5551 C CG2 . VAL A 1 700  ? -3.363  4.559   23.682  1.00 87.57 700  A 1 
ATOM 5552 N N   . MET A 1 701  ? -6.549  5.314   20.416  1.00 90.47 701  A 1 
ATOM 5553 C CA  . MET A 1 701  ? -7.175  5.542   19.114  1.00 90.13 701  A 1 
ATOM 5554 C C   . MET A 1 701  ? -7.842  6.914   19.055  1.00 90.56 701  A 1 
ATOM 5555 O O   . MET A 1 701  ? -7.506  7.696   18.173  1.00 89.54 701  A 1 
ATOM 5556 C CB  . MET A 1 701  ? -8.195  4.439   18.794  1.00 89.10 701  A 1 
ATOM 5557 C CG  . MET A 1 701  ? -7.509  3.120   18.429  1.00 77.89 701  A 1 
ATOM 5558 S SD  . MET A 1 701  ? -8.578  1.866   17.682  1.00 71.47 701  A 1 
ATOM 5559 C CE  . MET A 1 701  ? -9.723  1.506   19.035  1.00 60.29 701  A 1 
ATOM 5560 N N   . LYS A 1 702  ? -8.673  7.268   20.034  1.00 90.36 702  A 1 
ATOM 5561 C CA  . LYS A 1 702  ? -9.320  8.588   20.114  1.00 90.86 702  A 1 
ATOM 5562 C C   . LYS A 1 702  ? -8.297  9.733   20.141  1.00 91.13 702  A 1 
ATOM 5563 O O   . LYS A 1 702  ? -8.462  10.741  19.461  1.00 90.41 702  A 1 
ATOM 5564 C CB  . LYS A 1 702  ? -10.260 8.607   21.335  1.00 90.89 702  A 1 
ATOM 5565 C CG  . LYS A 1 702  ? -11.075 9.907   21.432  1.00 89.84 702  A 1 
ATOM 5566 C CD  . LYS A 1 702  ? -12.221 9.799   22.450  1.00 87.22 702  A 1 
ATOM 5567 C CE  . LYS A 1 702  ? -13.085 11.066  22.422  1.00 81.98 702  A 1 
ATOM 5568 N NZ  . LYS A 1 702  ? -14.427 10.867  23.039  1.00 75.70 702  A 1 
ATOM 5569 N N   . LYS A 1 703  ? -7.199  9.584   20.893  1.00 91.34 703  A 1 
ATOM 5570 C CA  . LYS A 1 703  ? -6.143  10.613  20.950  1.00 90.65 703  A 1 
ATOM 5571 C C   . LYS A 1 703  ? -5.327  10.719  19.665  1.00 91.16 703  A 1 
ATOM 5572 O O   . LYS A 1 703  ? -4.921  11.832  19.324  1.00 88.69 703  A 1 
ATOM 5573 C CB  . LYS A 1 703  ? -5.216  10.373  22.154  1.00 89.91 703  A 1 
ATOM 5574 C CG  . LYS A 1 703  ? -5.873  10.646  23.513  1.00 85.97 703  A 1 
ATOM 5575 C CD  . LYS A 1 703  ? -6.262  12.113  23.722  1.00 82.34 703  A 1 
ATOM 5576 C CE  . LYS A 1 703  ? -6.875  12.301  25.109  1.00 77.96 703  A 1 
ATOM 5577 N NZ  . LYS A 1 703  ? -7.447  13.661  25.283  1.00 67.96 703  A 1 
ATOM 5578 N N   . ALA A 1 704  ? -5.082  9.605   18.981  1.00 90.33 704  A 1 
ATOM 5579 C CA  . ALA A 1 704  ? -4.383  9.566   17.700  1.00 89.90 704  A 1 
ATOM 5580 C C   . ALA A 1 704  ? -5.265  10.086  16.557  1.00 90.52 704  A 1 
ATOM 5581 O O   . ALA A 1 704  ? -4.788  10.857  15.733  1.00 89.29 704  A 1 
ATOM 5582 C CB  . ALA A 1 704  ? -3.895  8.135   17.455  1.00 88.90 704  A 1 
ATOM 5583 N N   . PHE A 1 705  ? -6.555  9.739   16.562  1.00 90.72 705  A 1 
ATOM 5584 C CA  . PHE A 1 705  ? -7.548  10.150  15.568  1.00 91.33 705  A 1 
ATOM 5585 C C   . PHE A 1 705  ? -7.535  11.665  15.340  1.00 91.57 705  A 1 
ATOM 5586 O O   . PHE A 1 705  ? -7.335  12.130  14.223  1.00 91.11 705  A 1 
ATOM 5587 C CB  . PHE A 1 705  ? -8.925  9.673   16.042  1.00 91.78 705  A 1 
ATOM 5588 C CG  . PHE A 1 705  ? -10.018 9.925   15.033  1.00 92.54 705  A 1 
ATOM 5589 C CD1 . PHE A 1 705  ? -10.729 11.137  15.038  1.00 91.45 705  A 1 
ATOM 5590 C CD2 . PHE A 1 705  ? -10.298 8.943   14.064  1.00 92.09 705  A 1 
ATOM 5591 C CE1 . PHE A 1 705  ? -11.704 11.375  14.065  1.00 91.50 705  A 1 
ATOM 5592 C CE2 . PHE A 1 705  ? -11.276 9.180   13.097  1.00 91.56 705  A 1 
ATOM 5593 C CZ  . PHE A 1 705  ? -11.974 10.398  13.089  1.00 92.17 705  A 1 
ATOM 5594 N N   . PHE A 1 706  ? -7.617  12.435  16.422  1.00 91.68 706  A 1 
ATOM 5595 C CA  . PHE A 1 706  ? -7.605  13.904  16.377  1.00 92.35 706  A 1 
ATOM 5596 C C   . PHE A 1 706  ? -6.248  14.539  16.024  1.00 92.47 706  A 1 
ATOM 5597 O O   . PHE A 1 706  ? -6.112  15.766  16.100  1.00 90.36 706  A 1 
ATOM 5598 C CB  . PHE A 1 706  ? -8.106  14.441  17.722  1.00 91.72 706  A 1 
ATOM 5599 C CG  . PHE A 1 706  ? -9.540  14.098  18.058  1.00 92.00 706  A 1 
ATOM 5600 C CD1 . PHE A 1 706  ? -10.572 14.384  17.146  1.00 89.72 706  A 1 
ATOM 5601 C CD2 . PHE A 1 706  ? -9.854  13.542  19.309  1.00 90.30 706  A 1 
ATOM 5602 C CE1 . PHE A 1 706  ? -11.906 14.114  17.481  1.00 88.54 706  A 1 
ATOM 5603 C CE2 . PHE A 1 706  ? -11.190 13.279  19.647  1.00 89.03 706  A 1 
ATOM 5604 C CZ  . PHE A 1 706  ? -12.217 13.568  18.736  1.00 90.21 706  A 1 
ATOM 5605 N N   . LYS A 1 707  ? -5.229  13.740  15.695  1.00 92.17 707  A 1 
ATOM 5606 C CA  . LYS A 1 707  ? -3.927  14.204  15.190  1.00 91.24 707  A 1 
ATOM 5607 C C   . LYS A 1 707  ? -3.789  14.071  13.679  1.00 91.49 707  A 1 
ATOM 5608 O O   . LYS A 1 707  ? -2.847  14.638  13.142  1.00 88.99 707  A 1 
ATOM 5609 C CB  . LYS A 1 707  ? -2.770  13.488  15.919  1.00 90.09 707  A 1 
ATOM 5610 C CG  . LYS A 1 707  ? -2.766  13.691  17.446  1.00 87.89 707  A 1 
ATOM 5611 C CD  . LYS A 1 707  ? -2.725  15.176  17.821  1.00 83.88 707  A 1 
ATOM 5612 C CE  . LYS A 1 707  ? -2.708  15.373  19.331  1.00 79.93 707  A 1 
ATOM 5613 N NZ  . LYS A 1 707  ? -2.824  16.817  19.654  1.00 69.94 707  A 1 
ATOM 5614 N N   . SER A 1 708  ? -4.706  13.374  13.019  1.00 91.35 708  A 1 
ATOM 5615 C CA  . SER A 1 708  ? -4.741  13.222  11.566  1.00 91.61 708  A 1 
ATOM 5616 C C   . SER A 1 708  ? -5.820  14.132  10.967  1.00 92.67 708  A 1 
ATOM 5617 O O   . SER A 1 708  ? -6.996  13.911  11.255  1.00 92.77 708  A 1 
ATOM 5618 C CB  . SER A 1 708  ? -4.998  11.754  11.227  1.00 90.66 708  A 1 
ATOM 5619 O OG  . SER A 1 708  ? -5.211  11.602  9.842   1.00 87.24 708  A 1 
ATOM 5620 N N   . PRO A 1 709  ? -5.460  15.133  10.128  1.00 93.46 709  A 1 
ATOM 5621 C CA  . PRO A 1 709  ? -6.439  15.925  9.390   1.00 94.32 709  A 1 
ATOM 5622 C C   . PRO A 1 709  ? -7.351  15.069  8.507   1.00 95.43 709  A 1 
ATOM 5623 O O   . PRO A 1 709  ? -8.555  15.313  8.476   1.00 95.42 709  A 1 
ATOM 5624 C CB  . PRO A 1 709  ? -5.628  16.927  8.558   1.00 93.46 709  A 1 
ATOM 5625 C CG  . PRO A 1 709  ? -4.310  17.047  9.318   1.00 91.47 709  A 1 
ATOM 5626 C CD  . PRO A 1 709  ? -4.116  15.648  9.885   1.00 93.06 709  A 1 
ATOM 5627 N N   . ASP A 1 710  ? -6.820  14.024  7.868   1.00 93.52 710  A 1 
ATOM 5628 C CA  . ASP A 1 710  ? -7.589  13.085  7.045   1.00 93.40 710  A 1 
ATOM 5629 C C   . ASP A 1 710  ? -8.701  12.389  7.842   1.00 94.08 710  A 1 
ATOM 5630 O O   . ASP A 1 710  ? -9.853  12.362  7.418   1.00 93.89 710  A 1 
ATOM 5631 C CB  . ASP A 1 710  ? -6.653  12.019  6.460   1.00 92.32 710  A 1 
ATOM 5632 C CG  . ASP A 1 710  ? -5.819  12.550  5.296   1.00 89.02 710  A 1 
ATOM 5633 O OD1 . ASP A 1 710  ? -6.338  12.581  4.158   1.00 84.56 710  A 1 
ATOM 5634 O OD2 . ASP A 1 710  ? -4.637  12.901  5.496   1.00 83.89 710  A 1 
ATOM 5635 N N   . ASN A 1 711  ? -8.376  11.865  9.028   1.00 93.82 711  A 1 
ATOM 5636 C CA  . ASN A 1 711  ? -9.359  11.179  9.868   1.00 93.89 711  A 1 
ATOM 5637 C C   . ASN A 1 711  ? -10.472 12.134  10.324  1.00 95.27 711  A 1 
ATOM 5638 O O   . ASN A 1 711  ? -11.646 11.772  10.307  1.00 95.47 711  A 1 
ATOM 5639 C CB  . ASN A 1 711  ? -8.660  10.576  11.097  1.00 92.74 711  A 1 
ATOM 5640 C CG  . ASN A 1 711  ? -7.794  9.366   10.802  1.00 90.37 711  A 1 
ATOM 5641 O OD1 . ASN A 1 711  ? -7.789  8.788   9.735   1.00 86.19 711  A 1 
ATOM 5642 N ND2 . ASN A 1 711  ? -7.040  8.916   11.778  1.00 84.44 711  A 1 
ATOM 5643 N N   . VAL A 1 712  ? -10.105 13.350  10.729  1.00 94.87 712  A 1 
ATOM 5644 C CA  . VAL A 1 712  ? -11.069 14.365  11.172  1.00 96.14 712  A 1 
ATOM 5645 C C   . VAL A 1 712  ? -11.952 14.818  10.007  1.00 96.96 712  A 1 
ATOM 5646 O O   . VAL A 1 712  ? -13.158 14.941  10.189  1.00 97.07 712  A 1 
ATOM 5647 C CB  . VAL A 1 712  ? -10.348 15.545  11.853  1.00 96.09 712  A 1 
ATOM 5648 C CG1 . VAL A 1 712  ? -11.313 16.663  12.262  1.00 94.91 712  A 1 
ATOM 5649 C CG2 . VAL A 1 712  ? -9.650  15.086  13.143  1.00 94.65 712  A 1 
ATOM 5650 N N   . ALA A 1 713  ? -11.386 14.991  8.804   1.00 96.60 713  A 1 
ATOM 5651 C CA  . ALA A 1 713  ? -12.140 15.368  7.612   1.00 97.01 713  A 1 
ATOM 5652 C C   . ALA A 1 713  ? -13.122 14.270  7.177   1.00 97.24 713  A 1 
ATOM 5653 O O   . ALA A 1 713  ? -14.269 14.570  6.854   1.00 97.29 713  A 1 
ATOM 5654 C CB  . ALA A 1 713  ? -11.152 15.720  6.500   1.00 96.88 713  A 1 
ATOM 5655 N N   . LEU A 1 714  ? -12.711 13.005  7.242   1.00 96.30 714  A 1 
ATOM 5656 C CA  . LEU A 1 714  ? -13.599 11.877  6.960   1.00 96.13 714  A 1 
ATOM 5657 C C   . LEU A 1 714  ? -14.745 11.781  7.983   1.00 96.61 714  A 1 
ATOM 5658 O O   . LEU A 1 714  ? -15.886 11.541  7.605   1.00 96.26 714  A 1 
ATOM 5659 C CB  . LEU A 1 714  ? -12.756 10.591  6.919   1.00 94.90 714  A 1 
ATOM 5660 C CG  . LEU A 1 714  ? -13.563 9.331   6.549   1.00 88.11 714  A 1 
ATOM 5661 C CD1 . LEU A 1 714  ? -14.192 9.424   5.158   1.00 84.49 714  A 1 
ATOM 5662 C CD2 . LEU A 1 714  ? -12.633 8.118   6.573   1.00 84.97 714  A 1 
ATOM 5663 N N   . ALA A 1 715  ? -14.472 12.013  9.267   1.00 96.70 715  A 1 
ATOM 5664 C CA  . ALA A 1 715  ? -15.529 12.036  10.278  1.00 96.90 715  A 1 
ATOM 5665 C C   . ALA A 1 715  ? -16.480 13.228  10.111  1.00 97.30 715  A 1 
ATOM 5666 O O   . ALA A 1 715  ? -17.678 13.084  10.351  1.00 97.08 715  A 1 
ATOM 5667 C CB  . ALA A 1 715  ? -14.892 12.032  11.662  1.00 96.57 715  A 1 
ATOM 5668 N N   . LEU A 1 716  ? -15.965 14.375  9.674   1.00 97.65 716  A 1 
ATOM 5669 C CA  . LEU A 1 716  ? -16.780 15.541  9.342   1.00 97.90 716  A 1 
ATOM 5670 C C   . LEU A 1 716  ? -17.683 15.249  8.137   1.00 97.87 716  A 1 
ATOM 5671 O O   . LEU A 1 716  ? -18.883 15.478  8.230   1.00 97.64 716  A 1 
ATOM 5672 C CB  . LEU A 1 716  ? -15.849 16.750  9.130   1.00 98.04 716  A 1 
ATOM 5673 C CG  . LEU A 1 716  ? -16.578 18.075  8.844   1.00 97.47 716  A 1 
ATOM 5674 C CD1 . LEU A 1 716  ? -17.524 18.479  9.968   1.00 95.96 716  A 1 
ATOM 5675 C CD2 . LEU A 1 716  ? -15.543 19.190  8.679   1.00 96.18 716  A 1 
ATOM 5676 N N   . LEU A 1 717  ? -17.152 14.656  7.065   1.00 97.83 717  A 1 
ATOM 5677 C CA  . LEU A 1 717  ? -17.947 14.194  5.920   1.00 97.69 717  A 1 
ATOM 5678 C C   . LEU A 1 717  ? -19.046 13.222  6.363   1.00 97.46 717  A 1 
ATOM 5679 O O   . LEU A 1 717  ? -20.210 13.415  6.028   1.00 96.89 717  A 1 
ATOM 5680 C CB  . LEU A 1 717  ? -17.011 13.540  4.885   1.00 97.51 717  A 1 
ATOM 5681 C CG  . LEU A 1 717  ? -17.740 12.847  3.709   1.00 96.90 717  A 1 
ATOM 5682 C CD1 . LEU A 1 717  ? -18.463 13.846  2.809   1.00 94.79 717  A 1 
ATOM 5683 C CD2 . LEU A 1 717  ? -16.742 12.072  2.858   1.00 94.97 717  A 1 
ATOM 5684 N N   . GLU A 1 718  ? -18.703 12.196  7.143   1.00 97.47 718  A 1 
ATOM 5685 C CA  . GLU A 1 718  ? -19.663 11.203  7.632   1.00 96.88 718  A 1 
ATOM 5686 C C   . GLU A 1 718  ? -20.768 11.832  8.492   1.00 96.77 718  A 1 
ATOM 5687 O O   . GLU A 1 718  ? -21.930 11.455  8.353   1.00 95.55 718  A 1 
ATOM 5688 C CB  . GLU A 1 718  ? -18.916 10.136  8.445   1.00 95.72 718  A 1 
ATOM 5689 C CG  . GLU A 1 718  ? -18.281 9.046   7.570   1.00 88.77 718  A 1 
ATOM 5690 C CD  . GLU A 1 718  ? -19.339 8.025   7.110   1.00 88.74 718  A 1 
ATOM 5691 O OE1 . GLU A 1 718  ? -19.614 7.885   5.908   1.00 80.29 718  A 1 
ATOM 5692 O OE2 . GLU A 1 718  ? -19.937 7.356   7.985   1.00 82.40 718  A 1 
ATOM 5693 N N   . LYS A 1 719  ? -20.428 12.801  9.350   1.00 97.32 719  A 1 
ATOM 5694 C CA  . LYS A 1 719  ? -21.407 13.536  10.159  1.00 97.09 719  A 1 
ATOM 5695 C C   . LYS A 1 719  ? -22.368 14.334  9.282   1.00 96.91 719  A 1 
ATOM 5696 O O   . LYS A 1 719  ? -23.571 14.229  9.468   1.00 95.97 719  A 1 
ATOM 5697 C CB  . LYS A 1 719  ? -20.681 14.443  11.161  1.00 96.75 719  A 1 
ATOM 5698 C CG  . LYS A 1 719  ? -21.675 15.217  12.045  1.00 95.38 719  A 1 
ATOM 5699 C CD  . LYS A 1 719  ? -20.953 16.219  12.945  1.00 92.52 719  A 1 
ATOM 5700 C CE  . LYS A 1 719  ? -22.001 17.069  13.666  1.00 87.04 719  A 1 
ATOM 5701 N NZ  . LYS A 1 719  ? -21.378 18.235  14.335  1.00 80.44 719  A 1 
ATOM 5702 N N   . GLU A 1 720  ? -21.854 15.112  8.336   1.00 96.58 720  A 1 
ATOM 5703 C CA  . GLU A 1 720  ? -22.696 16.030  7.560   1.00 96.39 720  A 1 
ATOM 5704 C C   . GLU A 1 720  ? -23.527 15.304  6.494   1.00 95.80 720  A 1 
ATOM 5705 O O   . GLU A 1 720  ? -24.633 15.741  6.180   1.00 94.11 720  A 1 
ATOM 5706 C CB  . GLU A 1 720  ? -21.845 17.159  6.961   1.00 96.43 720  A 1 
ATOM 5707 C CG  . GLU A 1 720  ? -21.092 18.009  8.006   1.00 93.63 720  A 1 
ATOM 5708 C CD  . GLU A 1 720  ? -21.935 18.476  9.209   1.00 93.23 720  A 1 
ATOM 5709 O OE1 . GLU A 1 720  ? -21.391 18.495  10.344  1.00 85.68 720  A 1 
ATOM 5710 O OE2 . GLU A 1 720  ? -23.118 18.819  9.020   1.00 87.48 720  A 1 
ATOM 5711 N N   . LYS A 1 721  ? -23.066 14.156  5.975   1.00 96.48 721  A 1 
ATOM 5712 C CA  . LYS A 1 721  ? -23.844 13.357  5.014   1.00 95.75 721  A 1 
ATOM 5713 C C   . LYS A 1 721  ? -24.815 12.362  5.660   1.00 95.81 721  A 1 
ATOM 5714 O O   . LYS A 1 721  ? -25.853 12.079  5.077   1.00 94.46 721  A 1 
ATOM 5715 C CB  . LYS A 1 721  ? -22.914 12.697  3.994   1.00 93.08 721  A 1 
ATOM 5716 C CG  . LYS A 1 721  ? -22.240 11.416  4.493   1.00 90.62 721  A 1 
ATOM 5717 C CD  . LYS A 1 721  ? -21.301 10.877  3.422   1.00 90.09 721  A 1 
ATOM 5718 C CE  . LYS A 1 721  ? -20.808 9.481   3.798   1.00 84.90 721  A 1 
ATOM 5719 N NZ  . LYS A 1 721  ? -20.333 8.780   2.592   1.00 81.54 721  A 1 
ATOM 5720 N N   . ASN A 1 722  ? -24.506 11.830  6.833   1.00 95.85 722  A 1 
ATOM 5721 C CA  . ASN A 1 722  ? -25.327 10.803  7.504   1.00 95.35 722  A 1 
ATOM 5722 C C   . ASN A 1 722  ? -25.983 11.287  8.806   1.00 94.43 722  A 1 
ATOM 5723 O O   . ASN A 1 722  ? -26.726 10.517  9.429   1.00 90.38 722  A 1 
ATOM 5724 C CB  . ASN A 1 722  ? -24.492 9.531   7.735   1.00 94.70 722  A 1 
ATOM 5725 C CG  . ASN A 1 722  ? -23.930 8.923   6.466   1.00 93.73 722  A 1 
ATOM 5726 O OD1 . ASN A 1 722  ? -22.741 8.732   6.303   1.00 83.35 722  A 1 
ATOM 5727 N ND2 . ASN A 1 722  ? -24.759 8.538   5.532   1.00 83.67 722  A 1 
ATOM 5728 N N   . GLY A 1 723  ? -25.720 12.524  9.228   1.00 93.35 723  A 1 
ATOM 5729 C CA  . GLY A 1 723  ? -26.232 13.090  10.473  1.00 92.33 723  A 1 
ATOM 5730 C C   . GLY A 1 723  ? -25.854 12.235  11.684  1.00 92.52 723  A 1 
ATOM 5731 O O   . GLY A 1 723  ? -24.727 11.744  11.805  1.00 90.00 723  A 1 
ATOM 5732 N N   . ASP A 1 724  ? -26.822 11.996  12.544  1.00 90.62 724  A 1 
ATOM 5733 C CA  . ASP A 1 724  ? -26.655 11.160  13.739  1.00 89.73 724  A 1 
ATOM 5734 C C   . ASP A 1 724  ? -26.318 9.695   13.414  1.00 90.57 724  A 1 
ATOM 5735 O O   . ASP A 1 724  ? -25.877 8.967   14.291  1.00 87.32 724  A 1 
ATOM 5736 C CB  . ASP A 1 724  ? -27.928 11.232  14.591  1.00 86.80 724  A 1 
ATOM 5737 C CG  . ASP A 1 724  ? -28.222 12.639  15.117  1.00 80.34 724  A 1 
ATOM 5738 O OD1 . ASP A 1 724  ? -27.257 13.414  15.300  1.00 74.62 724  A 1 
ATOM 5739 O OD2 . ASP A 1 724  ? -29.420 12.927  15.319  1.00 74.22 724  A 1 
ATOM 5740 N N   . LYS A 1 725  ? -26.471 9.254   12.162  1.00 91.68 725  A 1 
ATOM 5741 C CA  . LYS A 1 725  ? -26.084 7.901   11.713  1.00 91.78 725  A 1 
ATOM 5742 C C   . LYS A 1 725  ? -24.627 7.795   11.243  1.00 93.30 725  A 1 
ATOM 5743 O O   . LYS A 1 725  ? -24.240 6.762   10.689  1.00 90.97 725  A 1 
ATOM 5744 C CB  . LYS A 1 725  ? -27.065 7.376   10.660  1.00 90.30 725  A 1 
ATOM 5745 C CG  . LYS A 1 725  ? -28.503 7.314   11.184  1.00 87.85 725  A 1 
ATOM 5746 C CD  . LYS A 1 725  ? -29.381 6.550   10.198  1.00 81.48 725  A 1 
ATOM 5747 C CE  . LYS A 1 725  ? -30.799 6.438   10.753  1.00 76.27 725  A 1 
ATOM 5748 N NZ  . LYS A 1 725  ? -31.638 5.560   9.911   1.00 64.98 725  A 1 
ATOM 5749 N N   . SER A 1 726  ? -23.817 8.830   11.454  1.00 93.44 726  A 1 
ATOM 5750 C CA  . SER A 1 726  ? -22.369 8.763   11.244  1.00 94.09 726  A 1 
ATOM 5751 C C   . SER A 1 726  ? -21.767 7.597   12.023  1.00 93.72 726  A 1 
ATOM 5752 O O   . SER A 1 726  ? -22.010 7.450   13.224  1.00 92.31 726  A 1 
ATOM 5753 C CB  . SER A 1 726  ? -21.706 10.068  11.683  1.00 93.73 726  A 1 
ATOM 5754 O OG  . SER A 1 726  ? -20.292 9.944   11.666  1.00 89.93 726  A 1 
ATOM 5755 N N   . PHE A 1 727  ? -20.933 6.800   11.367  1.00 94.26 727  A 1 
ATOM 5756 C CA  . PHE A 1 727  ? -20.227 5.692   12.017  1.00 93.67 727  A 1 
ATOM 5757 C C   . PHE A 1 727  ? -19.413 6.157   13.234  1.00 94.45 727  A 1 
ATOM 5758 O O   . PHE A 1 727  ? -19.428 5.511   14.277  1.00 93.40 727  A 1 
ATOM 5759 C CB  . PHE A 1 727  ? -19.321 5.001   10.990  1.00 91.76 727  A 1 
ATOM 5760 C CG  . PHE A 1 727  ? -18.367 4.002   11.617  1.00 83.53 727  A 1 
ATOM 5761 C CD1 . PHE A 1 727  ? -17.004 4.322   11.772  1.00 74.73 727  A 1 
ATOM 5762 C CD2 . PHE A 1 727  ? -18.860 2.790   12.130  1.00 73.29 727  A 1 
ATOM 5763 C CE1 . PHE A 1 727  ? -16.145 3.440   12.441  1.00 61.84 727  A 1 
ATOM 5764 C CE2 . PHE A 1 727  ? -17.997 1.908   12.802  1.00 63.17 727  A 1 
ATOM 5765 C CZ  . PHE A 1 727  ? -16.642 2.234   12.959  1.00 62.45 727  A 1 
ATOM 5766 N N   . TYR A 1 728  ? -18.749 7.306   13.118  1.00 95.02 728  A 1 
ATOM 5767 C CA  . TYR A 1 728  ? -17.901 7.843   14.189  1.00 95.09 728  A 1 
ATOM 5768 C C   . TYR A 1 728  ? -18.689 8.333   15.410  1.00 95.12 728  A 1 
ATOM 5769 O O   . TYR A 1 728  ? -18.134 8.374   16.512  1.00 93.63 728  A 1 
ATOM 5770 C CB  . TYR A 1 728  ? -17.039 8.975   13.629  1.00 94.77 728  A 1 
ATOM 5771 C CG  . TYR A 1 728  ? -16.065 8.527   12.559  1.00 94.65 728  A 1 
ATOM 5772 C CD1 . TYR A 1 728  ? -14.921 7.792   12.925  1.00 92.65 728  A 1 
ATOM 5773 C CD2 . TYR A 1 728  ? -16.300 8.833   11.209  1.00 92.83 728  A 1 
ATOM 5774 C CE1 . TYR A 1 728  ? -14.009 7.366   11.941  1.00 91.87 728  A 1 
ATOM 5775 C CE2 . TYR A 1 728  ? -15.390 8.408   10.220  1.00 92.12 728  A 1 
ATOM 5776 C CZ  . TYR A 1 728  ? -14.240 7.676   10.585  1.00 92.63 728  A 1 
ATOM 5777 O OH  . TYR A 1 728  ? -13.358 7.274   9.637   1.00 90.93 728  A 1 
ATOM 5778 N N   . LEU A 1 729  ? -19.964 8.680   15.231  1.00 95.33 729  A 1 
ATOM 5779 C CA  . LEU A 1 729  ? -20.873 9.067   16.313  1.00 95.46 729  A 1 
ATOM 5780 C C   . LEU A 1 729  ? -21.570 7.853   16.932  1.00 95.09 729  A 1 
ATOM 5781 O O   . LEU A 1 729  ? -21.778 7.822   18.142  1.00 92.93 729  A 1 
ATOM 5782 C CB  . LEU A 1 729  ? -21.893 10.093  15.786  1.00 95.28 729  A 1 
ATOM 5783 C CG  . LEU A 1 729  ? -21.273 11.404  15.271  1.00 94.52 729  A 1 
ATOM 5784 C CD1 . LEU A 1 729  ? -22.381 12.351  14.826  1.00 91.95 729  A 1 
ATOM 5785 C CD2 . LEU A 1 729  ? -20.428 12.118  16.326  1.00 91.93 729  A 1 
ATOM 5786 N N   . ASN A 1 730  ? -21.871 6.826   16.122  1.00 94.52 730  A 1 
ATOM 5787 C CA  . ASN A 1 730  ? -22.568 5.618   16.585  1.00 93.89 730  A 1 
ATOM 5788 C C   . ASN A 1 730  ? -21.653 4.533   17.147  1.00 94.27 730  A 1 
ATOM 5789 O O   . ASN A 1 730  ? -22.136 3.589   17.774  1.00 91.85 730  A 1 
ATOM 5790 C CB  . ASN A 1 730  ? -23.404 5.047   15.442  1.00 91.70 730  A 1 
ATOM 5791 C CG  . ASN A 1 730  ? -24.623 5.897   15.232  1.00 84.18 730  A 1 
ATOM 5792 O OD1 . ASN A 1 730  ? -25.599 5.802   15.950  1.00 74.90 730  A 1 
ATOM 5793 N ND2 . ASN A 1 730  ? -24.588 6.767   14.269  1.00 74.53 730  A 1 
ATOM 5794 N N   . LYS A 1 731  ? -20.346 4.624   16.938  1.00 94.81 731  A 1 
ATOM 5795 C CA  . LYS A 1 731  ? -19.417 3.691   17.570  1.00 94.37 731  A 1 
ATOM 5796 C C   . LYS A 1 731  ? -19.554 3.747   19.096  1.00 94.93 731  A 1 
ATOM 5797 O O   . LYS A 1 731  ? -19.917 4.778   19.665  1.00 93.85 731  A 1 
ATOM 5798 C CB  . LYS A 1 731  ? -17.981 3.950   17.109  1.00 92.10 731  A 1 
ATOM 5799 C CG  . LYS A 1 731  ? -17.417 5.245   17.700  1.00 88.36 731  A 1 
ATOM 5800 C CD  . LYS A 1 731  ? -15.936 5.407   17.381  1.00 87.14 731  A 1 
ATOM 5801 C CE  . LYS A 1 731  ? -15.284 6.303   18.436  1.00 81.57 731  A 1 
ATOM 5802 N NZ  . LYS A 1 731  ? -15.203 5.625   19.753  1.00 77.45 731  A 1 
ATOM 5803 N N   . LEU A 1 732  ? -19.194 2.657   19.761  1.00 94.91 732  A 1 
ATOM 5804 C CA  . LEU A 1 732  ? -19.210 2.639   21.222  1.00 95.36 732  A 1 
ATOM 5805 C C   . LEU A 1 732  ? -18.264 3.704   21.781  1.00 95.09 732  A 1 
ATOM 5806 O O   . LEU A 1 732  ? -17.119 3.840   21.346  1.00 93.89 732  A 1 
ATOM 5807 C CB  . LEU A 1 732  ? -18.856 1.246   21.758  1.00 95.58 732  A 1 
ATOM 5808 C CG  . LEU A 1 732  ? -20.042 0.271   21.823  1.00 94.22 732  A 1 
ATOM 5809 C CD1 . LEU A 1 732  ? -20.573 -0.126  20.441  1.00 89.43 732  A 1 
ATOM 5810 C CD2 . LEU A 1 732  ? -19.605 -1.000  22.546  1.00 89.39 732  A 1 
ATOM 5811 N N   . SER A 1 733  ? -18.741 4.448   22.787  1.00 95.82 733  A 1 
ATOM 5812 C CA  . SER A 1 733  ? -17.905 5.365   23.552  1.00 95.61 733  A 1 
ATOM 5813 C C   . SER A 1 733  ? -16.944 4.597   24.457  1.00 95.92 733  A 1 
ATOM 5814 O O   . SER A 1 733  ? -17.165 3.439   24.819  1.00 95.57 733  A 1 
ATOM 5815 C CB  . SER A 1 733  ? -18.763 6.339   24.363  1.00 94.91 733  A 1 
ATOM 5816 O OG  . SER A 1 733  ? -19.280 5.721   25.522  1.00 93.35 733  A 1 
ATOM 5817 N N   . LEU A 1 734  ? -15.885 5.253   24.902  1.00 95.00 734  A 1 
ATOM 5818 C CA  . LEU A 1 734  ? -15.001 4.681   25.924  1.00 95.33 734  A 1 
ATOM 5819 C C   . LEU A 1 734  ? -15.762 4.302   27.209  1.00 95.88 734  A 1 
ATOM 5820 O O   . LEU A 1 734  ? -15.376 3.360   27.902  1.00 95.45 734  A 1 
ATOM 5821 C CB  . LEU A 1 734  ? -13.887 5.701   26.219  1.00 94.38 734  A 1 
ATOM 5822 C CG  . LEU A 1 734  ? -12.902 5.258   27.312  1.00 92.47 734  A 1 
ATOM 5823 C CD1 . LEU A 1 734  ? -12.126 3.997   26.939  1.00 89.71 734  A 1 
ATOM 5824 C CD2 . LEU A 1 734  ? -11.907 6.384   27.589  1.00 89.74 734  A 1 
ATOM 5825 N N   . GLY A 1 735  ? -16.812 5.052   27.553  1.00 96.20 735  A 1 
ATOM 5826 C CA  . GLY A 1 735  ? -17.685 4.758   28.687  1.00 96.33 735  A 1 
ATOM 5827 C C   . GLY A 1 735  ? -18.442 3.450   28.503  1.00 96.79 735  A 1 
ATOM 5828 O O   . GLY A 1 735  ? -18.469 2.637   29.428  1.00 95.98 735  A 1 
ATOM 5829 N N   . ASP A 1 736  ? -18.971 3.210   27.306  1.00 96.82 736  A 1 
ATOM 5830 C CA  . ASP A 1 736  ? -19.722 1.995   26.976  1.00 96.76 736  A 1 
ATOM 5831 C C   . ASP A 1 736  ? -18.803 0.775   26.903  1.00 97.21 736  A 1 
ATOM 5832 O O   . ASP A 1 736  ? -19.096 -0.245  27.519  1.00 96.60 736  A 1 
ATOM 5833 C CB  . ASP A 1 736  ? -20.491 2.197   25.668  1.00 95.88 736  A 1 
ATOM 5834 C CG  . ASP A 1 736  ? -21.361 3.442   25.746  1.00 93.48 736  A 1 
ATOM 5835 O OD1 . ASP A 1 736  ? -21.995 3.643   26.813  1.00 89.90 736  A 1 
ATOM 5836 O OD2 . ASP A 1 736  ? -21.233 4.268   24.814  1.00 89.07 736  A 1 
ATOM 5837 N N   . ILE A 1 737  ? -17.632 0.915   26.276  1.00 96.60 737  A 1 
ATOM 5838 C CA  . ILE A 1 737  ? -16.624 -0.155  26.214  1.00 96.67 737  A 1 
ATOM 5839 C C   . ILE A 1 737  ? -16.198 -0.601  27.621  1.00 96.82 737  A 1 
ATOM 5840 O O   . ILE A 1 737  ? -16.001 -1.785  27.866  1.00 96.29 737  A 1 
ATOM 5841 C CB  . ILE A 1 737  ? -15.410 0.291   25.365  1.00 96.27 737  A 1 
ATOM 5842 C CG1 . ILE A 1 737  ? -15.839 0.488   23.893  1.00 95.11 737  A 1 
ATOM 5843 C CG2 . ILE A 1 737  ? -14.262 -0.737  25.438  1.00 95.18 737  A 1 
ATOM 5844 C CD1 . ILE A 1 737  ? -14.791 1.198   23.030  1.00 91.82 737  A 1 
ATOM 5845 N N   . LYS A 1 738  ? -16.074 0.323   28.571  1.00 96.68 738  A 1 
ATOM 5846 C CA  . LYS A 1 738  ? -15.737 -0.020  29.968  1.00 96.54 738  A 1 
ATOM 5847 C C   . LYS A 1 738  ? -16.850 -0.762  30.712  1.00 96.86 738  A 1 
ATOM 5848 O O   . LYS A 1 738  ? -16.548 -1.403  31.719  1.00 95.98 738  A 1 
ATOM 5849 C CB  . LYS A 1 738  ? -15.404 1.250   30.746  1.00 95.91 738  A 1 
ATOM 5850 C CG  . LYS A 1 738  ? -14.006 1.791   30.441  1.00 93.28 738  A 1 
ATOM 5851 C CD  . LYS A 1 738  ? -13.884 3.117   31.187  1.00 89.50 738  A 1 
ATOM 5852 C CE  . LYS A 1 738  ? -12.536 3.781   30.980  1.00 84.03 738  A 1 
ATOM 5853 N NZ  . LYS A 1 738  ? -12.530 5.075   31.710  1.00 74.79 738  A 1 
ATOM 5854 N N   . LYS A 1 739  ? -18.097 -0.627  30.278  1.00 96.86 739  A 1 
ATOM 5855 C CA  . LYS A 1 739  ? -19.259 -1.305  30.879  1.00 96.80 739  A 1 
ATOM 5856 C C   . LYS A 1 739  ? -19.469 -2.708  30.319  1.00 96.96 739  A 1 
ATOM 5857 O O   . LYS A 1 739  ? -20.117 -3.501  30.994  1.00 95.93 739  A 1 
ATOM 5858 C CB  . LYS A 1 739  ? -20.526 -0.470  30.666  1.00 96.28 739  A 1 
ATOM 5859 C CG  . LYS A 1 739  ? -20.539 0.863   31.427  1.00 93.01 739  A 1 
ATOM 5860 C CD  . LYS A 1 739  ? -21.724 1.687   30.916  1.00 89.81 739  A 1 
ATOM 5861 C CE  . LYS A 1 739  ? -21.735 3.116   31.454  1.00 84.21 739  A 1 
ATOM 5862 N NZ  . LYS A 1 739  ? -22.715 3.936   30.690  1.00 75.02 739  A 1 
ATOM 5863 N N   . LEU A 1 740  ? -18.916 -3.008  29.136  1.00 96.77 740  A 1 
ATOM 5864 C CA  . LEU A 1 740  ? -19.018 -4.328  28.515  1.00 96.72 740  A 1 
ATOM 5865 C C   . LEU A 1 740  ? -18.487 -5.416  29.451  1.00 97.05 740  A 1 
ATOM 5866 O O   . LEU A 1 740  ? -17.449 -5.258  30.107  1.00 96.16 740  A 1 
ATOM 5867 C CB  . LEU A 1 740  ? -18.244 -4.372  27.182  1.00 96.08 740  A 1 
ATOM 5868 C CG  . LEU A 1 740  ? -18.842 -3.535  26.037  1.00 94.73 740  A 1 
ATOM 5869 C CD1 . LEU A 1 740  ? -17.893 -3.572  24.841  1.00 92.16 740  A 1 
ATOM 5870 C CD2 . LEU A 1 740  ? -20.205 -4.053  25.589  1.00 92.52 740  A 1 
ATOM 5871 N N   . LYS A 1 741  ? -19.168 -6.547  29.458  1.00 97.11 741  A 1 
ATOM 5872 C CA  . LYS A 1 741  ? -18.687 -7.811  30.008  1.00 97.15 741  A 1 
ATOM 5873 C C   . LYS A 1 741  ? -18.289 -8.739  28.864  1.00 97.43 741  A 1 
ATOM 5874 O O   . LYS A 1 741  ? -18.755 -8.597  27.737  1.00 96.62 741  A 1 
ATOM 5875 C CB  . LYS A 1 741  ? -19.757 -8.428  30.911  1.00 96.54 741  A 1 
ATOM 5876 C CG  . LYS A 1 741  ? -20.148 -7.511  32.074  1.00 93.32 741  A 1 
ATOM 5877 C CD  . LYS A 1 741  ? -21.281 -8.157  32.865  1.00 86.32 741  A 1 
ATOM 5878 C CE  . LYS A 1 741  ? -21.754 -7.224  33.980  1.00 79.88 741  A 1 
ATOM 5879 N NZ  . LYS A 1 741  ? -22.967 -7.777  34.628  1.00 67.32 741  A 1 
ATOM 5880 N N   . GLY A 1 742  ? -17.404 -9.687  29.154  1.00 96.99 742  A 1 
ATOM 5881 C CA  . GLY A 1 742  ? -16.988 -10.679 28.162  1.00 96.99 742  A 1 
ATOM 5882 C C   . GLY A 1 742  ? -18.164 -11.476 27.612  1.00 97.41 742  A 1 
ATOM 5883 O O   . GLY A 1 742  ? -18.258 -11.639 26.401  1.00 96.79 742  A 1 
ATOM 5884 N N   . GLU A 1 743  ? -19.087 -11.883 28.482  1.00 97.10 743  A 1 
ATOM 5885 C CA  . GLU A 1 743  ? -20.301 -12.607 28.080  1.00 97.10 743  A 1 
ATOM 5886 C C   . GLU A 1 743  ? -21.175 -11.798 27.115  1.00 97.37 743  A 1 
ATOM 5887 O O   . GLU A 1 743  ? -21.650 -12.364 26.141  1.00 96.37 743  A 1 
ATOM 5888 C CB  . GLU A 1 743  ? -21.131 -13.020 29.305  1.00 96.06 743  A 1 
ATOM 5889 C CG  . GLU A 1 743  ? -20.443 -14.063 30.201  1.00 83.78 743  A 1 
ATOM 5890 C CD  . GLU A 1 743  ? -20.067 -15.368 29.477  1.00 77.29 743  A 1 
ATOM 5891 O OE1 . GLU A 1 743  ? -19.125 -16.020 29.973  1.00 68.92 743  A 1 
ATOM 5892 O OE2 . GLU A 1 743  ? -20.659 -15.684 28.426  1.00 69.69 743  A 1 
ATOM 5893 N N   . ASP A 1 744  ? -21.292 -10.483 27.289  1.00 97.35 744  A 1 
ATOM 5894 C CA  . ASP A 1 744  ? -22.074 -9.638  26.378  1.00 97.10 744  A 1 
ATOM 5895 C C   . ASP A 1 744  ? -21.541 -9.760  24.937  1.00 97.61 744  A 1 
ATOM 5896 O O   . ASP A 1 744  ? -22.305 -9.870  23.976  1.00 96.87 744  A 1 
ATOM 5897 C CB  . ASP A 1 744  ? -22.017 -8.153  26.806  1.00 96.11 744  A 1 
ATOM 5898 C CG  . ASP A 1 744  ? -22.408 -7.837  28.258  1.00 94.03 744  A 1 
ATOM 5899 O OD1 . ASP A 1 744  ? -23.279 -8.515  28.834  1.00 90.20 744  A 1 
ATOM 5900 O OD2 . ASP A 1 744  ? -21.792 -6.898  28.825  1.00 89.86 744  A 1 
ATOM 5901 N N   . LEU A 1 745  ? -20.212 -9.780  24.774  1.00 97.45 745  A 1 
ATOM 5902 C CA  . LEU A 1 745  ? -19.573 -9.941  23.467  1.00 97.79 745  A 1 
ATOM 5903 C C   . LEU A 1 745  ? -19.701 -11.370 22.926  1.00 97.99 745  A 1 
ATOM 5904 O O   . LEU A 1 745  ? -19.893 -11.543 21.723  1.00 97.62 745  A 1 
ATOM 5905 C CB  . LEU A 1 745  ? -18.096 -9.514  23.546  1.00 97.54 745  A 1 
ATOM 5906 C CG  . LEU A 1 745  ? -17.865 -8.004  23.759  1.00 96.76 745  A 1 
ATOM 5907 C CD1 . LEU A 1 745  ? -16.365 -7.725  23.831  1.00 95.22 745  A 1 
ATOM 5908 C CD2 . LEU A 1 745  ? -18.428 -7.153  22.615  1.00 94.98 745  A 1 
ATOM 5909 N N   . ILE A 1 746  ? -19.622 -12.384 23.779  1.00 98.12 746  A 1 
ATOM 5910 C CA  . ILE A 1 746  ? -19.834 -13.782 23.366  1.00 98.19 746  A 1 
ATOM 5911 C C   . ILE A 1 746  ? -21.287 -14.010 22.936  1.00 98.17 746  A 1 
ATOM 5912 O O   . ILE A 1 746  ? -21.519 -14.672 21.924  1.00 97.76 746  A 1 
ATOM 5913 C CB  . ILE A 1 746  ? -19.391 -14.756 24.479  1.00 97.79 746  A 1 
ATOM 5914 C CG1 . ILE A 1 746  ? -17.872 -14.680 24.754  1.00 95.98 746  A 1 
ATOM 5915 C CG2 . ILE A 1 746  ? -19.777 -16.208 24.144  1.00 96.51 746  A 1 
ATOM 5916 C CD1 . ILE A 1 746  ? -16.963 -14.886 23.534  1.00 90.40 746  A 1 
ATOM 5917 N N   . ASP A 1 747  ? -22.253 -13.415 23.617  1.00 98.18 747  A 1 
ATOM 5918 C CA  . ASP A 1 747  ? -23.657 -13.496 23.222  1.00 98.06 747  A 1 
ATOM 5919 C C   . ASP A 1 747  ? -23.913 -12.793 21.887  1.00 98.08 747  A 1 
ATOM 5920 O O   . ASP A 1 747  ? -24.606 -13.338 21.028  1.00 97.51 747  A 1 
ATOM 5921 C CB  . ASP A 1 747  ? -24.544 -12.939 24.338  1.00 97.61 747  A 1 
ATOM 5922 C CG  . ASP A 1 747  ? -24.662 -13.889 25.534  1.00 92.37 747  A 1 
ATOM 5923 O OD1 . ASP A 1 747  ? -24.390 -15.108 25.359  1.00 87.76 747  A 1 
ATOM 5924 O OD2 . ASP A 1 747  ? -25.103 -13.400 26.594  1.00 87.13 747  A 1 
ATOM 5925 N N   . ILE A 1 748  ? -23.279 -11.648 21.639  1.00 98.12 748  A 1 
ATOM 5926 C CA  . ILE A 1 748  ? -23.302 -10.992 20.321  1.00 98.11 748  A 1 
ATOM 5927 C C   . ILE A 1 748  ? -22.677 -11.895 19.255  1.00 98.21 748  A 1 
ATOM 5928 O O   . ILE A 1 748  ? -23.207 -11.982 18.149  1.00 97.87 748  A 1 
ATOM 5929 C CB  . ILE A 1 748  ? -22.606 -9.616  20.391  1.00 97.80 748  A 1 
ATOM 5930 C CG1 . ILE A 1 748  ? -23.464 -8.642  21.229  1.00 95.64 748  A 1 
ATOM 5931 C CG2 . ILE A 1 748  ? -22.375 -9.011  18.987  1.00 96.09 748  A 1 
ATOM 5932 C CD1 . ILE A 1 748  ? -22.668 -7.460  21.770  1.00 84.83 748  A 1 
ATOM 5933 N N   . PHE A 1 749  ? -21.589 -12.600 19.563  1.00 98.09 749  A 1 
ATOM 5934 C CA  . PHE A 1 749  ? -20.981 -13.552 18.635  1.00 98.12 749  A 1 
ATOM 5935 C C   . PHE A 1 749  ? -21.927 -14.707 18.300  1.00 98.04 749  A 1 
ATOM 5936 O O   . PHE A 1 749  ? -22.102 -15.032 17.126  1.00 97.63 749  A 1 
ATOM 5937 C CB  . PHE A 1 749  ? -19.652 -14.067 19.200  1.00 97.98 749  A 1 
ATOM 5938 C CG  . PHE A 1 749  ? -18.877 -14.977 18.261  1.00 97.97 749  A 1 
ATOM 5939 C CD1 . PHE A 1 749  ? -18.267 -16.144 18.761  1.00 96.76 749  A 1 
ATOM 5940 C CD2 . PHE A 1 749  ? -18.735 -14.651 16.900  1.00 96.95 749  A 1 
ATOM 5941 C CE1 . PHE A 1 749  ? -17.509 -16.964 17.911  1.00 96.18 749  A 1 
ATOM 5942 C CE2 . PHE A 1 749  ? -17.987 -15.477 16.044  1.00 96.07 749  A 1 
ATOM 5943 C CZ  . PHE A 1 749  ? -17.368 -16.631 16.550  1.00 96.88 749  A 1 
ATOM 5944 N N   . ARG A 1 750  ? -22.591 -15.286 19.304  1.00 98.06 750  A 1 
ATOM 5945 C CA  . ARG A 1 750  ? -23.613 -16.331 19.123  1.00 97.76 750  A 1 
ATOM 5946 C C   . ARG A 1 750  ? -24.810 -15.832 18.315  1.00 97.84 750  A 1 
ATOM 5947 O O   . ARG A 1 750  ? -25.299 -16.562 17.465  1.00 97.29 750  A 1 
ATOM 5948 C CB  . ARG A 1 750  ? -24.092 -16.839 20.487  1.00 97.16 750  A 1 
ATOM 5949 C CG  . ARG A 1 750  ? -23.033 -17.646 21.253  1.00 92.45 750  A 1 
ATOM 5950 C CD  . ARG A 1 750  ? -23.529 -17.907 22.678  1.00 89.78 750  A 1 
ATOM 5951 N NE  . ARG A 1 750  ? -22.543 -18.629 23.500  1.00 82.30 750  A 1 
ATOM 5952 C CZ  . ARG A 1 750  ? -22.360 -18.492 24.802  1.00 76.13 750  A 1 
ATOM 5953 N NH1 . ARG A 1 750  ? -23.068 -17.673 25.540  1.00 66.62 750  A 1 
ATOM 5954 N NH2 . ARG A 1 750  ? -21.435 -19.187 25.401  1.00 67.04 750  A 1 
ATOM 5955 N N   . GLN A 1 751  ? -25.264 -14.603 18.538  1.00 97.85 751  A 1 
ATOM 5956 C CA  . GLN A 1 751  ? -26.323 -13.984 17.734  1.00 97.68 751  A 1 
ATOM 5957 C C   . GLN A 1 751  ? -25.881 -13.764 16.286  1.00 97.99 751  A 1 
ATOM 5958 O O   . GLN A 1 751  ? -26.618 -14.115 15.375  1.00 97.48 751  A 1 
ATOM 5959 C CB  . GLN A 1 751  ? -26.744 -12.645 18.345  1.00 96.85 751  A 1 
ATOM 5960 C CG  . GLN A 1 751  ? -27.551 -12.807 19.639  1.00 82.43 751  A 1 
ATOM 5961 C CD  . GLN A 1 751  ? -27.867 -11.470 20.301  1.00 74.23 751  A 1 
ATOM 5962 O OE1 . GLN A 1 751  ? -27.570 -10.383 19.806  1.00 66.13 751  A 1 
ATOM 5963 N NE2 . GLN A 1 751  ? -28.494 -11.489 21.455  1.00 61.95 751  A 1 
ATOM 5964 N N   . THR A 1 752  ? -24.673 -13.255 16.067  1.00 97.96 752  A 1 
ATOM 5965 C CA  . THR A 1 752  ? -24.126 -13.029 14.718  1.00 98.16 752  A 1 
ATOM 5966 C C   . THR A 1 752  ? -24.075 -14.326 13.907  1.00 98.23 752  A 1 
ATOM 5967 O O   . THR A 1 752  ? -24.408 -14.317 12.729  1.00 97.81 752  A 1 
ATOM 5968 C CB  . THR A 1 752  ? -22.733 -12.391 14.798  1.00 97.90 752  A 1 
ATOM 5969 O OG1 . THR A 1 752  ? -22.794 -11.187 15.528  1.00 94.97 752  A 1 
ATOM 5970 C CG2 . THR A 1 752  ? -22.158 -12.039 13.430  1.00 95.18 752  A 1 
ATOM 5971 N N   . GLN A 1 753  ? -23.745 -15.445 14.542  1.00 98.31 753  A 1 
ATOM 5972 C CA  . GLN A 1 753  ? -23.704 -16.769 13.904  1.00 98.31 753  A 1 
ATOM 5973 C C   . GLN A 1 753  ? -25.079 -17.299 13.456  1.00 98.31 753  A 1 
ATOM 5974 O O   . GLN A 1 753  ? -25.130 -18.255 12.689  1.00 97.79 753  A 1 
ATOM 5975 C CB  . GLN A 1 753  ? -23.048 -17.775 14.857  1.00 98.02 753  A 1 
ATOM 5976 C CG  . GLN A 1 753  ? -21.536 -17.558 14.992  1.00 97.18 753  A 1 
ATOM 5977 C CD  . GLN A 1 753  ? -20.947 -18.502 16.030  1.00 97.22 753  A 1 
ATOM 5978 O OE1 . GLN A 1 753  ? -20.820 -19.697 15.826  1.00 89.87 753  A 1 
ATOM 5979 N NE2 . GLN A 1 753  ? -20.573 -18.008 17.187  1.00 89.30 753  A 1 
ATOM 5980 N N   . LYS A 1 754  ? -26.183 -16.699 13.902  1.00 98.12 754  A 1 
ATOM 5981 C CA  . LYS A 1 754  ? -27.540 -17.055 13.446  1.00 98.19 754  A 1 
ATOM 5982 C C   . LYS A 1 754  ? -27.948 -16.334 12.166  1.00 98.27 754  A 1 
ATOM 5983 O O   . LYS A 1 754  ? -28.905 -16.755 11.519  1.00 97.58 754  A 1 
ATOM 5984 C CB  . LYS A 1 754  ? -28.557 -16.751 14.548  1.00 97.89 754  A 1 
ATOM 5985 C CG  . LYS A 1 754  ? -28.300 -17.553 15.823  1.00 96.80 754  A 1 
ATOM 5986 C CD  . LYS A 1 754  ? -29.336 -17.142 16.865  1.00 94.34 754  A 1 
ATOM 5987 C CE  . LYS A 1 754  ? -29.102 -17.908 18.163  1.00 89.25 754  A 1 
ATOM 5988 N NZ  . LYS A 1 754  ? -30.144 -17.532 19.149  1.00 80.07 754  A 1 
ATOM 5989 N N   . THR A 1 755  ? -27.253 -15.262 11.807  1.00 98.25 755  A 1 
ATOM 5990 C CA  . THR A 1 755  ? -27.543 -14.459 10.617  1.00 98.35 755  A 1 
ATOM 5991 C C   . THR A 1 755  ? -27.126 -15.203 9.352   1.00 98.43 755  A 1 
ATOM 5992 O O   . THR A 1 755  ? -26.097 -15.876 9.334   1.00 97.88 755  A 1 
ATOM 5993 C CB  . THR A 1 755  ? -26.843 -13.095 10.696  1.00 97.87 755  A 1 
ATOM 5994 O OG1 . THR A 1 755  ? -27.145 -12.465 11.921  1.00 93.60 755  A 1 
ATOM 5995 C CG2 . THR A 1 755  ? -27.290 -12.126 9.602   1.00 93.58 755  A 1 
ATOM 5996 N N   . ALA A 1 756  ? -27.892 -15.043 8.277   1.00 98.28 756  A 1 
ATOM 5997 C CA  . ALA A 1 756  ? -27.572 -15.574 6.955   1.00 98.28 756  A 1 
ATOM 5998 C C   . ALA A 1 756  ? -26.104 -15.311 6.576   1.00 98.28 756  A 1 
ATOM 5999 O O   . ALA A 1 756  ? -25.592 -14.201 6.764   1.00 97.69 756  A 1 
ATOM 6000 C CB  . ALA A 1 756  ? -28.528 -14.963 5.926   1.00 97.83 756  A 1 
ATOM 6001 N N   . CYS A 1 757  ? -25.440 -16.336 6.041   1.00 98.19 757  A 1 
ATOM 6002 C CA  . CYS A 1 757  ? -24.017 -16.270 5.746   1.00 98.16 757  A 1 
ATOM 6003 C C   . CYS A 1 757  ? -23.643 -16.970 4.442   1.00 98.20 757  A 1 
ATOM 6004 O O   . CYS A 1 757  ? -24.247 -17.962 4.029   1.00 97.54 757  A 1 
ATOM 6005 C CB  . CYS A 1 757  ? -23.209 -16.794 6.947   1.00 97.42 757  A 1 
ATOM 6006 S SG  . CYS A 1 757  ? -23.413 -18.586 7.182   1.00 97.06 757  A 1 
ATOM 6007 N N   . ASP A 1 758  ? -22.583 -16.467 3.833   1.00 98.40 758  A 1 
ATOM 6008 C CA  . ASP A 1 758  ? -21.911 -17.114 2.718   1.00 98.34 758  A 1 
ATOM 6009 C C   . ASP A 1 758  ? -20.517 -17.570 3.153   1.00 98.48 758  A 1 
ATOM 6010 O O   . ASP A 1 758  ? -19.805 -16.853 3.864   1.00 98.05 758  A 1 
ATOM 6011 C CB  . ASP A 1 758  ? -21.826 -16.165 1.524   1.00 97.72 758  A 1 
ATOM 6012 C CG  . ASP A 1 758  ? -23.190 -15.771 0.971   1.00 96.27 758  A 1 
ATOM 6013 O OD1 . ASP A 1 758  ? -23.989 -16.675 0.645   1.00 92.87 758  A 1 
ATOM 6014 O OD2 . ASP A 1 758  ? -23.406 -14.547 0.813   1.00 92.16 758  A 1 
ATOM 6015 N N   . LEU A 1 759  ? -20.129 -18.760 2.721   1.00 98.49 759  A 1 
ATOM 6016 C CA  . LEU A 1 759  ? -18.819 -19.331 2.985   1.00 98.60 759  A 1 
ATOM 6017 C C   . LEU A 1 759  ? -18.009 -19.324 1.694   1.00 98.64 759  A 1 
ATOM 6018 O O   . LEU A 1 759  ? -18.449 -19.867 0.685   1.00 98.32 759  A 1 
ATOM 6019 C CB  . LEU A 1 759  ? -18.954 -20.738 3.576   1.00 98.47 759  A 1 
ATOM 6020 C CG  . LEU A 1 759  ? -19.628 -20.778 4.967   1.00 97.60 759  A 1 
ATOM 6021 C CD1 . LEU A 1 759  ? -21.157 -20.908 4.883   1.00 94.15 759  A 1 
ATOM 6022 C CD2 . LEU A 1 759  ? -19.118 -21.981 5.754   1.00 94.32 759  A 1 
ATOM 6023 N N   . TYR A 1 760  ? -16.835 -18.720 1.726   1.00 98.59 760  A 1 
ATOM 6024 C CA  . TYR A 1 760  ? -15.949 -18.611 0.574   1.00 98.56 760  A 1 
ATOM 6025 C C   . TYR A 1 760  ? -14.755 -19.527 0.784   1.00 98.52 760  A 1 
ATOM 6026 O O   . TYR A 1 760  ? -13.917 -19.259 1.646   1.00 97.99 760  A 1 
ATOM 6027 C CB  . TYR A 1 760  ? -15.516 -17.150 0.365   1.00 98.26 760  A 1 
ATOM 6028 C CG  . TYR A 1 760  ? -16.617 -16.109 0.466   1.00 97.95 760  A 1 
ATOM 6029 C CD1 . TYR A 1 760  ? -17.891 -16.352 -0.079  1.00 95.75 760  A 1 
ATOM 6030 C CD2 . TYR A 1 760  ? -16.365 -14.896 1.141   1.00 96.00 760  A 1 
ATOM 6031 C CE1 . TYR A 1 760  ? -18.916 -15.394 0.059   1.00 95.11 760  A 1 
ATOM 6032 C CE2 . TYR A 1 760  ? -17.383 -13.935 1.276   1.00 95.38 760  A 1 
ATOM 6033 C CZ  . TYR A 1 760  ? -18.661 -14.186 0.739   1.00 95.56 760  A 1 
ATOM 6034 O OH  . TYR A 1 760  ? -19.643 -13.264 0.876   1.00 93.51 760  A 1 
ATOM 6035 N N   . TYR A 1 761  ? -14.668 -20.602 0.003   1.00 98.55 761  A 1 
ATOM 6036 C CA  . TYR A 1 761  ? -13.549 -21.534 0.038   1.00 98.58 761  A 1 
ATOM 6037 C C   . TYR A 1 761  ? -12.693 -21.400 -1.219  1.00 98.50 761  A 1 
ATOM 6038 O O   . TYR A 1 761  ? -13.205 -21.350 -2.338  1.00 98.12 761  A 1 
ATOM 6039 C CB  . TYR A 1 761  ? -14.058 -22.965 0.224   1.00 98.51 761  A 1 
ATOM 6040 C CG  . TYR A 1 761  ? -12.961 -24.012 0.121   1.00 98.51 761  A 1 
ATOM 6041 C CD1 . TYR A 1 761  ? -12.742 -24.681 -1.098  1.00 97.93 761  A 1 
ATOM 6042 C CD2 . TYR A 1 761  ? -12.131 -24.286 1.225   1.00 98.04 761  A 1 
ATOM 6043 C CE1 . TYR A 1 761  ? -11.709 -25.624 -1.213  1.00 97.76 761  A 1 
ATOM 6044 C CE2 . TYR A 1 761  ? -11.092 -25.232 1.114   1.00 97.68 761  A 1 
ATOM 6045 C CZ  . TYR A 1 761  ? -10.885 -25.902 -0.110  1.00 97.94 761  A 1 
ATOM 6046 O OH  . TYR A 1 761  ? -9.892  -26.816 -0.231  1.00 97.14 761  A 1 
ATOM 6047 N N   . CYS A 1 762  ? -11.386 -21.397 -1.033  1.00 98.45 762  A 1 
ATOM 6048 C CA  . CYS A 1 762  ? -10.428 -21.584 -2.112  1.00 98.34 762  A 1 
ATOM 6049 C C   . CYS A 1 762  ? -9.289  -22.484 -1.630  1.00 98.17 762  A 1 
ATOM 6050 O O   . CYS A 1 762  ? -8.619  -22.146 -0.653  1.00 97.32 762  A 1 
ATOM 6051 C CB  . CYS A 1 762  ? -9.935  -20.219 -2.588  1.00 97.93 762  A 1 
ATOM 6052 S SG  . CYS A 1 762  ? -8.770  -20.438 -3.955  1.00 96.65 762  A 1 
ATOM 6053 N N   . GLY A 1 763  ? -9.083  -23.602 -2.308  1.00 97.74 763  A 1 
ATOM 6054 C CA  . GLY A 1 763  ? -8.103  -24.628 -1.957  1.00 97.58 763  A 1 
ATOM 6055 C C   . GLY A 1 763  ? -8.089  -25.758 -2.987  1.00 97.42 763  A 1 
ATOM 6056 O O   . GLY A 1 763  ? -8.610  -25.600 -4.092  1.00 96.63 763  A 1 
ATOM 6057 N N   . THR A 1 764  ? -7.502  -26.906 -2.643  1.00 97.13 764  A 1 
ATOM 6058 C CA  . THR A 1 764  ? -7.390  -28.072 -3.545  1.00 96.98 764  A 1 
ATOM 6059 C C   . THR A 1 764  ? -8.490  -29.118 -3.333  1.00 97.31 764  A 1 
ATOM 6060 O O   . THR A 1 764  ? -8.724  -29.953 -4.208  1.00 96.65 764  A 1 
ATOM 6061 C CB  . THR A 1 764  ? -6.011  -28.736 -3.424  1.00 96.08 764  A 1 
ATOM 6062 O OG1 . THR A 1 764  ? -5.791  -29.211 -2.122  1.00 93.28 764  A 1 
ATOM 6063 C CG2 . THR A 1 764  ? -4.873  -27.780 -3.785  1.00 91.86 764  A 1 
ATOM 6064 N N   . LEU A 1 765  ? -9.206  -29.060 -2.205  1.00 97.28 765  A 1 
ATOM 6065 C CA  . LEU A 1 765  ? -10.284 -29.998 -1.889  1.00 97.69 765  A 1 
ATOM 6066 C C   . LEU A 1 765  ? -11.526 -29.757 -2.756  1.00 97.78 765  A 1 
ATOM 6067 O O   . LEU A 1 765  ? -11.864 -28.629 -3.112  1.00 97.40 765  A 1 
ATOM 6068 C CB  . LEU A 1 765  ? -10.655 -29.931 -0.397  1.00 97.83 765  A 1 
ATOM 6069 C CG  . LEU A 1 765  ? -9.510  -30.207 0.585   1.00 97.05 765  A 1 
ATOM 6070 C CD1 . LEU A 1 765  ? -10.034 -30.077 2.018   1.00 94.72 765  A 1 
ATOM 6071 C CD2 . LEU A 1 765  ? -8.919  -31.606 0.411   1.00 94.70 765  A 1 
ATOM 6072 N N   . ARG A 1 766  ? -12.254 -30.846 -3.046  1.00 98.06 766  A 1 
ATOM 6073 C CA  . ARG A 1 766  ? -13.525 -30.769 -3.774  1.00 98.07 766  A 1 
ATOM 6074 C C   . ARG A 1 766  ? -14.595 -30.065 -2.941  1.00 98.31 766  A 1 
ATOM 6075 O O   . ARG A 1 766  ? -14.678 -30.248 -1.725  1.00 97.88 766  A 1 
ATOM 6076 C CB  . ARG A 1 766  ? -13.992 -32.168 -4.185  1.00 97.32 766  A 1 
ATOM 6077 C CG  . ARG A 1 766  ? -13.008 -32.852 -5.151  1.00 90.65 766  A 1 
ATOM 6078 C CD  . ARG A 1 766  ? -13.551 -34.214 -5.609  1.00 85.01 766  A 1 
ATOM 6079 N NE  . ARG A 1 766  ? -13.738 -35.128 -4.475  1.00 73.91 766  A 1 
ATOM 6080 C CZ  . ARG A 1 766  ? -14.533 -36.181 -4.435  1.00 63.92 766  A 1 
ATOM 6081 N NH1 . ARG A 1 766  ? -15.229 -36.559 -5.475  1.00 56.95 766  A 1 
ATOM 6082 N NH2 . ARG A 1 766  ? -14.655 -36.863 -3.331  1.00 55.38 766  A 1 
ATOM 6083 N N   . ALA A 1 767  ? -15.469 -29.311 -3.605  1.00 97.94 767  A 1 
ATOM 6084 C CA  . ALA A 1 767  ? -16.520 -28.534 -2.947  1.00 98.26 767  A 1 
ATOM 6085 C C   . ALA A 1 767  ? -17.436 -29.396 -2.056  1.00 98.43 767  A 1 
ATOM 6086 O O   . ALA A 1 767  ? -17.817 -28.974 -0.965  1.00 98.10 767  A 1 
ATOM 6087 C CB  . ALA A 1 767  ? -17.318 -27.808 -4.033  1.00 97.86 767  A 1 
ATOM 6088 N N   . GLU A 1 768  ? -17.750 -30.624 -2.472  1.00 98.33 768  A 1 
ATOM 6089 C CA  . GLU A 1 768  ? -18.593 -31.561 -1.719  1.00 98.33 768  A 1 
ATOM 6090 C C   . GLU A 1 768  ? -17.915 -32.037 -0.426  1.00 98.39 768  A 1 
ATOM 6091 O O   . GLU A 1 768  ? -18.575 -32.184 0.604   1.00 97.82 768  A 1 
ATOM 6092 C CB  . GLU A 1 768  ? -18.944 -32.797 -2.568  1.00 98.01 768  A 1 
ATOM 6093 C CG  . GLU A 1 768  ? -19.704 -32.502 -3.874  1.00 94.84 768  A 1 
ATOM 6094 C CD  . GLU A 1 768  ? -18.838 -31.882 -4.982  1.00 91.66 768  A 1 
ATOM 6095 O OE1 . GLU A 1 768  ? -19.430 -31.265 -5.889  1.00 81.13 768  A 1 
ATOM 6096 O OE2 . GLU A 1 768  ? -17.589 -31.992 -4.893  1.00 82.54 768  A 1 
ATOM 6097 N N   . GLU A 1 769  ? -16.605 -32.255 -0.471  1.00 98.30 769  A 1 
ATOM 6098 C CA  . GLU A 1 769  ? -15.804 -32.642 0.691   1.00 98.19 769  A 1 
ATOM 6099 C C   . GLU A 1 769  ? -15.741 -31.499 1.711   1.00 98.36 769  A 1 
ATOM 6100 O O   . GLU A 1 769  ? -16.006 -31.707 2.898   1.00 97.71 769  A 1 
ATOM 6101 C CB  . GLU A 1 769  ? -14.411 -33.051 0.196   1.00 97.41 769  A 1 
ATOM 6102 C CG  . GLU A 1 769  ? -13.491 -33.539 1.317   1.00 86.68 769  A 1 
ATOM 6103 C CD  . GLU A 1 769  ? -12.124 -33.997 0.793   1.00 87.99 769  A 1 
ATOM 6104 O OE1 . GLU A 1 769  ? -11.283 -34.331 1.658   1.00 77.42 769  A 1 
ATOM 6105 O OE2 . GLU A 1 769  ? -11.946 -34.060 -0.449  1.00 81.81 769  A 1 
ATOM 6106 N N   . VAL A 1 770  ? -15.495 -30.284 1.231   1.00 98.49 770  A 1 
ATOM 6107 C CA  . VAL A 1 770  ? -15.528 -29.057 2.040   1.00 98.57 770  A 1 
ATOM 6108 C C   . VAL A 1 770  ? -16.908 -28.867 2.673   1.00 98.60 770  A 1 
ATOM 6109 O O   . VAL A 1 770  ? -17.008 -28.661 3.884   1.00 98.36 770  A 1 
ATOM 6110 C CB  . VAL A 1 770  ? -15.137 -27.840 1.176   1.00 98.42 770  A 1 
ATOM 6111 C CG1 . VAL A 1 770  ? -15.262 -26.515 1.934   1.00 97.50 770  A 1 
ATOM 6112 C CG2 . VAL A 1 770  ? -13.687 -27.968 0.696   1.00 97.47 770  A 1 
ATOM 6113 N N   . ALA A 1 771  ? -17.980 -29.000 1.886   1.00 98.55 771  A 1 
ATOM 6114 C CA  . ALA A 1 771  ? -19.352 -28.897 2.379   1.00 98.52 771  A 1 
ATOM 6115 C C   . ALA A 1 771  ? -19.669 -29.964 3.443   1.00 98.45 771  A 1 
ATOM 6116 O O   . ALA A 1 771  ? -20.303 -29.659 4.457   1.00 98.03 771  A 1 
ATOM 6117 C CB  . ALA A 1 771  ? -20.313 -29.013 1.190   1.00 98.31 771  A 1 
ATOM 6118 N N   . GLY A 1 772  ? -19.212 -31.203 3.234   1.00 98.48 772  A 1 
ATOM 6119 C CA  . GLY A 1 772  ? -19.346 -32.293 4.200   1.00 98.43 772  A 1 
ATOM 6120 C C   . GLY A 1 772  ? -18.635 -31.995 5.521   1.00 98.49 772  A 1 
ATOM 6121 O O   . GLY A 1 772  ? -19.232 -32.140 6.589   1.00 98.03 772  A 1 
ATOM 6122 N N   . CYS A 1 773  ? -17.404 -31.519 5.459   1.00 98.36 773  A 1 
ATOM 6123 C CA  . CYS A 1 773  ? -16.620 -31.116 6.630   1.00 98.33 773  A 1 
ATOM 6124 C C   . CYS A 1 773  ? -17.281 -29.950 7.391   1.00 98.33 773  A 1 
ATOM 6125 O O   . CYS A 1 773  ? -17.462 -30.023 8.611   1.00 97.69 773  A 1 
ATOM 6126 C CB  . CYS A 1 773  ? -15.203 -30.766 6.155   1.00 98.04 773  A 1 
ATOM 6127 S SG  . CYS A 1 773  ? -14.177 -30.316 7.576   1.00 93.26 773  A 1 
ATOM 6128 N N   . ILE A 1 774  ? -17.726 -28.916 6.672   1.00 98.46 774  A 1 
ATOM 6129 C CA  . ILE A 1 774  ? -18.430 -27.768 7.259   1.00 98.37 774  A 1 
ATOM 6130 C C   . ILE A 1 774  ? -19.712 -28.225 7.967   1.00 98.25 774  A 1 
ATOM 6131 O O   . ILE A 1 774  ? -19.898 -27.906 9.138   1.00 97.77 774  A 1 
ATOM 6132 C CB  . ILE A 1 774  ? -18.700 -26.700 6.179   1.00 98.19 774  A 1 
ATOM 6133 C CG1 . ILE A 1 774  ? -17.376 -26.008 5.780   1.00 96.93 774  A 1 
ATOM 6134 C CG2 . ILE A 1 774  ? -19.715 -25.647 6.660   1.00 97.17 774  A 1 
ATOM 6135 C CD1 . ILE A 1 774  ? -17.484 -25.173 4.503   1.00 92.61 774  A 1 
ATOM 6136 N N   . LYS A 1 775  ? -20.566 -29.029 7.309   1.00 98.13 775  A 1 
ATOM 6137 C CA  . LYS A 1 775  ? -21.812 -29.547 7.912   1.00 97.91 775  A 1 
ATOM 6138 C C   . LYS A 1 775  ? -21.562 -30.449 9.122   1.00 97.79 775  A 1 
ATOM 6139 O O   . LYS A 1 775  ? -22.385 -30.481 10.030  1.00 96.90 775  A 1 
ATOM 6140 C CB  . LYS A 1 775  ? -22.626 -30.314 6.860   1.00 97.58 775  A 1 
ATOM 6141 C CG  . LYS A 1 775  ? -23.319 -29.375 5.869   1.00 95.92 775  A 1 
ATOM 6142 C CD  . LYS A 1 775  ? -24.079 -30.177 4.805   1.00 93.30 775  A 1 
ATOM 6143 C CE  . LYS A 1 775  ? -24.800 -29.202 3.873   1.00 88.30 775  A 1 
ATOM 6144 N NZ  . LYS A 1 775  ? -25.586 -29.879 2.818   1.00 80.49 775  A 1 
ATOM 6145 N N   . LYS A 1 776  ? -20.450 -31.172 9.134   1.00 98.07 776  A 1 
ATOM 6146 C CA  . LYS A 1 776  ? -20.064 -32.045 10.249  1.00 97.98 776  A 1 
ATOM 6147 C C   . LYS A 1 776  ? -19.669 -31.250 11.496  1.00 97.94 776  A 1 
ATOM 6148 O O   . LYS A 1 776  ? -19.997 -31.664 12.607  1.00 96.94 776  A 1 
ATOM 6149 C CB  . LYS A 1 776  ? -18.914 -32.946 9.774   1.00 97.66 776  A 1 
ATOM 6150 C CG  . LYS A 1 776  ? -18.404 -33.913 10.850  1.00 94.84 776  A 1 
ATOM 6151 C CD  . LYS A 1 776  ? -17.207 -34.697 10.303  1.00 91.95 776  A 1 
ATOM 6152 C CE  . LYS A 1 776  ? -16.590 -35.572 11.395  1.00 83.45 776  A 1 
ATOM 6153 N NZ  . LYS A 1 776  ? -15.268 -36.091 10.958  1.00 76.83 776  A 1 
ATOM 6154 N N   . HIS A 1 777  ? -18.933 -30.161 11.321  1.00 97.92 777  A 1 
ATOM 6155 C CA  . HIS A 1 777  ? -18.325 -29.446 12.442  1.00 97.80 777  A 1 
ATOM 6156 C C   . HIS A 1 777  ? -19.078 -28.168 12.817  1.00 97.58 777  A 1 
ATOM 6157 O O   . HIS A 1 777  ? -19.395 -27.973 13.993  1.00 96.23 777  A 1 
ATOM 6158 C CB  . HIS A 1 777  ? -16.841 -29.208 12.131  1.00 97.66 777  A 1 
ATOM 6159 C CG  . HIS A 1 777  ? -16.045 -30.492 12.097  1.00 97.74 777  A 1 
ATOM 6160 N ND1 . HIS A 1 777  ? -15.841 -31.340 13.168  1.00 91.65 777  A 1 
ATOM 6161 C CD2 . HIS A 1 777  ? -15.420 -31.041 11.008  1.00 92.25 777  A 1 
ATOM 6162 C CE1 . HIS A 1 777  ? -15.107 -32.369 12.733  1.00 92.66 777  A 1 
ATOM 6163 N NE2 . HIS A 1 777  ? -14.833 -32.234 11.427  1.00 93.95 777  A 1 
ATOM 6164 N N   . ILE A 1 778  ? -19.415 -27.330 11.849  1.00 97.57 778  A 1 
ATOM 6165 C CA  . ILE A 1 778  ? -20.049 -26.022 12.063  1.00 97.36 778  A 1 
ATOM 6166 C C   . ILE A 1 778  ? -21.568 -26.201 12.144  1.00 97.17 778  A 1 
ATOM 6167 O O   . ILE A 1 778  ? -22.166 -26.919 11.344  1.00 96.01 778  A 1 
ATOM 6168 C CB  . ILE A 1 778  ? -19.617 -25.011 10.972  1.00 97.02 778  A 1 
ATOM 6169 C CG1 . ILE A 1 778  ? -18.074 -24.885 10.945  1.00 95.20 778  A 1 
ATOM 6170 C CG2 . ILE A 1 778  ? -20.269 -23.633 11.214  1.00 95.16 778  A 1 
ATOM 6171 C CD1 . ILE A 1 778  ? -17.529 -23.934 9.881   1.00 87.64 778  A 1 
ATOM 6172 N N   . ASP A 1 779  ? -22.199 -25.527 13.093  1.00 97.20 779  A 1 
ATOM 6173 C CA  . ASP A 1 779  ? -23.653 -25.572 13.282  1.00 96.85 779  A 1 
ATOM 6174 C C   . ASP A 1 779  ? -24.381 -24.673 12.268  1.00 97.07 779  A 1 
ATOM 6175 O O   . ASP A 1 779  ? -24.889 -23.598 12.586  1.00 95.85 779  A 1 
ATOM 6176 C CB  . ASP A 1 779  ? -24.005 -25.261 14.741  1.00 95.50 779  A 1 
ATOM 6177 C CG  . ASP A 1 779  ? -25.468 -25.578 15.071  1.00 92.95 779  A 1 
ATOM 6178 O OD1 . ASP A 1 779  ? -26.182 -26.083 14.171  1.00 90.13 779  A 1 
ATOM 6179 O OD2 . ASP A 1 779  ? -25.836 -25.351 16.243  1.00 88.90 779  A 1 
ATOM 6180 N N   . ILE A 1 780  ? -24.402 -25.115 11.018  1.00 96.89 780  A 1 
ATOM 6181 C CA  . ILE A 1 780  ? -25.086 -24.418 9.918   1.00 96.95 780  A 1 
ATOM 6182 C C   . ILE A 1 780  ? -26.611 -24.391 10.116  1.00 97.12 780  A 1 
ATOM 6183 O O   . ILE A 1 780  ? -27.279 -23.508 9.593   1.00 95.80 780  A 1 
ATOM 6184 C CB  . ILE A 1 780  ? -24.692 -25.071 8.575   1.00 95.65 780  A 1 
ATOM 6185 C CG1 . ILE A 1 780  ? -23.166 -25.025 8.307   1.00 91.44 780  A 1 
ATOM 6186 C CG2 . ILE A 1 780  ? -25.429 -24.457 7.377   1.00 92.09 780  A 1 
ATOM 6187 C CD1 . ILE A 1 780  ? -22.556 -23.619 8.219   1.00 85.48 780  A 1 
ATOM 6188 N N   . ALA A 1 781  ? -27.173 -25.329 10.876  1.00 96.78 781  A 1 
ATOM 6189 C CA  . ALA A 1 781  ? -28.607 -25.355 11.164  1.00 96.32 781  A 1 
ATOM 6190 C C   . ALA A 1 781  ? -29.047 -24.203 12.087  1.00 96.55 781  A 1 
ATOM 6191 O O   . ALA A 1 781  ? -30.211 -23.811 12.053  1.00 94.98 781  A 1 
ATOM 6192 C CB  . ALA A 1 781  ? -28.954 -26.723 11.762  1.00 95.21 781  A 1 
ATOM 6193 N N   . ALA A 1 782  ? -28.125 -23.629 12.868  1.00 96.77 782  A 1 
ATOM 6194 C CA  . ALA A 1 782  ? -28.399 -22.463 13.707  1.00 96.59 782  A 1 
ATOM 6195 C C   . ALA A 1 782  ? -28.584 -21.160 12.909  1.00 97.21 782  A 1 
ATOM 6196 O O   . ALA A 1 782  ? -29.093 -20.184 13.462  1.00 96.14 782  A 1 
ATOM 6197 C CB  . ALA A 1 782  ? -27.279 -22.323 14.742  1.00 95.28 782  A 1 
ATOM 6198 N N   . VAL A 1 783  ? -28.190 -21.131 11.627  1.00 97.59 783  A 1 
ATOM 6199 C CA  . VAL A 1 783  ? -28.370 -19.976 10.734  1.00 97.82 783  A 1 
ATOM 6200 C C   . VAL A 1 783  ? -29.845 -19.870 10.344  1.00 97.69 783  A 1 
ATOM 6201 O O   . VAL A 1 783  ? -30.309 -20.542 9.420   1.00 96.51 783  A 1 
ATOM 6202 C CB  . VAL A 1 783  ? -27.455 -20.066 9.495   1.00 97.53 783  A 1 
ATOM 6203 C CG1 . VAL A 1 783  ? -27.584 -18.807 8.632   1.00 95.97 783  A 1 
ATOM 6204 C CG2 . VAL A 1 783  ? -25.978 -20.203 9.877   1.00 95.90 783  A 1 
ATOM 6205 N N   . ALA A 1 784  ? -30.593 -19.032 11.056  1.00 97.82 784  A 1 
ATOM 6206 C CA  . ALA A 1 784  ? -32.050 -18.925 10.965  1.00 97.63 784  A 1 
ATOM 6207 C C   . ALA A 1 784  ? -32.567 -17.488 10.781  1.00 97.74 784  A 1 
ATOM 6208 O O   . ALA A 1 784  ? -33.760 -17.296 10.545  1.00 95.95 784  A 1 
ATOM 6209 C CB  . ALA A 1 784  ? -32.641 -19.588 12.215  1.00 96.46 784  A 1 
ATOM 6210 N N   . GLU A 1 785  ? -31.706 -16.473 10.874  1.00 97.64 785  A 1 
ATOM 6211 C CA  . GLU A 1 785  ? -32.058 -15.057 10.746  1.00 97.70 785  A 1 
ATOM 6212 C C   . GLU A 1 785  ? -31.625 -14.514 9.377   1.00 97.85 785  A 1 
ATOM 6213 O O   . GLU A 1 785  ? -30.485 -14.695 8.951   1.00 96.76 785  A 1 
ATOM 6214 C CB  . GLU A 1 785  ? -31.444 -14.246 11.902  1.00 96.88 785  A 1 
ATOM 6215 C CG  . GLU A 1 785  ? -32.016 -14.649 13.279  1.00 91.65 785  A 1 
ATOM 6216 C CD  . GLU A 1 785  ? -31.387 -13.887 14.464  1.00 88.92 785  A 1 
ATOM 6217 O OE1 . GLU A 1 785  ? -31.617 -14.321 15.621  1.00 77.39 785  A 1 
ATOM 6218 O OE2 . GLU A 1 785  ? -30.672 -12.888 14.239  1.00 79.41 785  A 1 
ATOM 6219 N N   . ALA A 1 786  ? -32.532 -13.836 8.671   1.00 97.58 786  A 1 
ATOM 6220 C CA  . ALA A 1 786  ? -32.201 -13.178 7.412   1.00 97.36 786  A 1 
ATOM 6221 C C   . ALA A 1 786  ? -31.213 -12.019 7.640   1.00 97.34 786  A 1 
ATOM 6222 O O   . ALA A 1 786  ? -31.220 -11.371 8.686   1.00 95.86 786  A 1 
ATOM 6223 C CB  . ALA A 1 786  ? -33.488 -12.713 6.728   1.00 96.32 786  A 1 
ATOM 6224 N N   . SER A 1 787  ? -30.379 -11.742 6.640   1.00 96.56 787  A 1 
ATOM 6225 C CA  . SER A 1 787  ? -29.483 -10.582 6.653   1.00 96.19 787  A 1 
ATOM 6226 C C   . SER A 1 787  ? -30.231 -9.310  6.253   1.00 95.34 787  A 1 
ATOM 6227 O O   . SER A 1 787  ? -31.035 -9.335  5.322   1.00 92.81 787  A 1 
ATOM 6228 C CB  . SER A 1 787  ? -28.312 -10.826 5.704   1.00 95.13 787  A 1 
ATOM 6229 O OG  . SER A 1 787  ? -27.473 -9.694  5.651   1.00 89.56 787  A 1 
ATOM 6230 N N   . HIS A 1 788  ? -29.897 -8.187  6.895   1.00 94.83 788  A 1 
ATOM 6231 C CA  . HIS A 1 788  ? -30.312 -6.840  6.471   1.00 93.47 788  A 1 
ATOM 6232 C C   . HIS A 1 788  ? -29.237 -6.120  5.640   1.00 93.16 788  A 1 
ATOM 6233 O O   . HIS A 1 788  ? -29.410 -4.965  5.258   1.00 89.15 788  A 1 
ATOM 6234 C CB  . HIS A 1 788  ? -30.691 -6.018  7.705   1.00 91.82 788  A 1 
ATOM 6235 C CG  . HIS A 1 788  ? -31.732 -6.660  8.582   1.00 87.93 788  A 1 
ATOM 6236 N ND1 . HIS A 1 788  ? -31.552 -6.995  9.898   1.00 74.22 788  A 1 
ATOM 6237 C CD2 . HIS A 1 788  ? -33.009 -7.013  8.244   1.00 73.66 788  A 1 
ATOM 6238 C CE1 . HIS A 1 788  ? -32.692 -7.538  10.347  1.00 74.05 788  A 1 
ATOM 6239 N NE2 . HIS A 1 788  ? -33.615 -7.568  9.374   1.00 76.14 788  A 1 
ATOM 6240 N N   . SER A 1 789  ? -28.133 -6.773  5.358   1.00 93.00 789  A 1 
ATOM 6241 C CA  . SER A 1 789  ? -27.020 -6.224  4.579   1.00 92.56 789  A 1 
ATOM 6242 C C   . SER A 1 789  ? -27.335 -6.182  3.078   1.00 92.44 789  A 1 
ATOM 6243 O O   . SER A 1 789  ? -27.868 -7.159  2.546   1.00 89.70 789  A 1 
ATOM 6244 C CB  . SER A 1 789  ? -25.775 -7.063  4.838   1.00 90.13 789  A 1 
ATOM 6245 O OG  . SER A 1 789  ? -24.701 -6.609  4.056   1.00 78.89 789  A 1 
ATOM 6246 N N   . PRO A 1 790  ? -26.964 -5.115  2.348   1.00 93.27 790  A 1 
ATOM 6247 C CA  . PRO A 1 790  ? -26.322 -3.898  2.842   1.00 93.13 790  A 1 
ATOM 6248 C C   . PRO A 1 790  ? -27.311 -2.930  3.507   1.00 93.64 790  A 1 
ATOM 6249 O O   . PRO A 1 790  ? -28.423 -2.732  3.024   1.00 91.94 790  A 1 
ATOM 6250 C CB  . PRO A 1 790  ? -25.661 -3.280  1.609   1.00 91.34 790  A 1 
ATOM 6251 C CG  . PRO A 1 790  ? -26.590 -3.704  0.474   1.00 89.03 790  A 1 
ATOM 6252 C CD  . PRO A 1 790  ? -27.066 -5.088  0.902   1.00 91.59 790  A 1 
ATOM 6253 N N   . VAL A 1 791  ? -26.889 -2.285  4.592   1.00 93.53 791  A 1 
ATOM 6254 C CA  . VAL A 1 791  ? -27.714 -1.315  5.327   1.00 93.72 791  A 1 
ATOM 6255 C C   . VAL A 1 791  ? -27.585 0.068   4.700   1.00 93.90 791  A 1 
ATOM 6256 O O   . VAL A 1 791  ? -26.513 0.678   4.721   1.00 91.98 791  A 1 
ATOM 6257 C CB  . VAL A 1 791  ? -27.353 -1.282  6.823   1.00 92.15 791  A 1 
ATOM 6258 C CG1 . VAL A 1 791  ? -28.224 -0.285  7.593   1.00 86.64 791  A 1 
ATOM 6259 C CG2 . VAL A 1 791  ? -27.543 -2.662  7.467   1.00 87.52 791  A 1 
ATOM 6260 N N   . TYR A 1 792  ? -28.693 0.609   4.181   1.00 93.32 792  A 1 
ATOM 6261 C CA  . TYR A 1 792  ? -28.740 1.985   3.697   1.00 93.80 792  A 1 
ATOM 6262 C C   . TYR A 1 792  ? -28.834 2.985   4.856   1.00 94.16 792  A 1 
ATOM 6263 O O   . TYR A 1 792  ? -29.645 2.842   5.773   1.00 93.16 792  A 1 
ATOM 6264 C CB  . TYR A 1 792  ? -29.894 2.164   2.712   1.00 93.14 792  A 1 
ATOM 6265 C CG  . TYR A 1 792  ? -29.962 3.570   2.143   1.00 93.15 792  A 1 
ATOM 6266 C CD1 . TYR A 1 792  ? -30.970 4.458   2.567   1.00 90.43 792  A 1 
ATOM 6267 C CD2 . TYR A 1 792  ? -28.991 4.004   1.218   1.00 90.68 792  A 1 
ATOM 6268 C CE1 . TYR A 1 792  ? -31.015 5.767   2.056   1.00 89.65 792  A 1 
ATOM 6269 C CE2 . TYR A 1 792  ? -29.030 5.315   0.710   1.00 89.27 792  A 1 
ATOM 6270 C CZ  . TYR A 1 792  ? -30.047 6.199   1.126   1.00 90.92 792  A 1 
ATOM 6271 O OH  . TYR A 1 792  ? -30.092 7.463   0.633   1.00 89.30 792  A 1 
ATOM 6272 N N   . ARG A 1 793  ? -28.003 4.039   4.802   1.00 94.54 793  A 1 
ATOM 6273 C CA  . ARG A 1 793  ? -28.066 5.175   5.728   1.00 94.78 793  A 1 
ATOM 6274 C C   . ARG A 1 793  ? -28.644 6.383   4.994   1.00 95.11 793  A 1 
ATOM 6275 O O   . ARG A 1 793  ? -28.046 6.792   4.002   1.00 94.26 793  A 1 
ATOM 6276 C CB  . ARG A 1 793  ? -26.671 5.477   6.299   1.00 93.82 793  A 1 
ATOM 6277 C CG  . ARG A 1 793  ? -26.159 4.350   7.202   1.00 91.61 793  A 1 
ATOM 6278 C CD  . ARG A 1 793  ? -24.787 4.697   7.812   1.00 90.95 793  A 1 
ATOM 6279 N NE  . ARG A 1 793  ? -23.724 4.768   6.791   1.00 87.78 793  A 1 
ATOM 6280 C CZ  . ARG A 1 793  ? -22.537 5.356   6.934   1.00 88.26 793  A 1 
ATOM 6281 N NH1 . ARG A 1 793  ? -22.150 5.889   8.046   1.00 80.00 793  A 1 
ATOM 6282 N NH2 . ARG A 1 793  ? -21.701 5.440   5.937   1.00 79.85 793  A 1 
ATOM 6283 N N   . PRO A 1 794  ? -29.763 6.965   5.444   1.00 94.95 794  A 1 
ATOM 6284 C CA  . PRO A 1 794  ? -30.333 8.157   4.821   1.00 94.86 794  A 1 
ATOM 6285 C C   . PRO A 1 794  ? -29.312 9.285   4.720   1.00 95.61 794  A 1 
ATOM 6286 O O   . PRO A 1 794  ? -28.593 9.559   5.683   1.00 94.57 794  A 1 
ATOM 6287 C CB  . PRO A 1 794  ? -31.531 8.556   5.682   1.00 92.98 794  A 1 
ATOM 6288 C CG  . PRO A 1 794  ? -31.953 7.229   6.311   1.00 89.91 794  A 1 
ATOM 6289 C CD  . PRO A 1 794  ? -30.630 6.500   6.506   1.00 93.51 794  A 1 
ATOM 6290 N N   . LEU A 1 795  ? -29.272 9.922   3.550   1.00 95.69 795  A 1 
ATOM 6291 C CA  . LEU A 1 795  ? -28.378 11.030  3.260   1.00 96.24 795  A 1 
ATOM 6292 C C   . LEU A 1 795  ? -29.033 12.360  3.638   1.00 96.29 795  A 1 
ATOM 6293 O O   . LEU A 1 795  ? -30.211 12.585  3.350   1.00 95.07 795  A 1 
ATOM 6294 C CB  . LEU A 1 795  ? -27.989 10.991  1.777   1.00 95.67 795  A 1 
ATOM 6295 C CG  . LEU A 1 795  ? -27.171 9.762   1.348   1.00 95.17 795  A 1 
ATOM 6296 C CD1 . LEU A 1 795  ? -26.938 9.816   -0.158  1.00 93.53 795  A 1 
ATOM 6297 C CD2 . LEU A 1 795  ? -25.810 9.699   2.043   1.00 93.69 795  A 1 
ATOM 6298 N N   . ALA A 1 796  ? -28.254 13.252  4.250   1.00 95.90 796  A 1 
ATOM 6299 C CA  . ALA A 1 796  ? -28.686 14.594  4.604   1.00 95.78 796  A 1 
ATOM 6300 C C   . ALA A 1 796  ? -28.923 15.450  3.353   1.00 95.82 796  A 1 
ATOM 6301 O O   . ALA A 1 796  ? -28.171 15.390  2.377   1.00 94.50 796  A 1 
ATOM 6302 C CB  . ALA A 1 796  ? -27.661 15.226  5.538   1.00 94.71 796  A 1 
ATOM 6303 N N   . GLU A 1 797  ? -29.968 16.255  3.403   1.00 95.05 797  A 1 
ATOM 6304 C CA  . GLU A 1 797  ? -30.333 17.205  2.356   1.00 94.83 797  A 1 
ATOM 6305 C C   . GLU A 1 797  ? -30.005 18.621  2.809   1.00 95.31 797  A 1 
ATOM 6306 O O   . GLU A 1 797  ? -30.272 18.995  3.952   1.00 93.12 797  A 1 
ATOM 6307 C CB  . GLU A 1 797  ? -31.809 17.030  2.018   1.00 92.29 797  A 1 
ATOM 6308 C CG  . GLU A 1 797  ? -32.212 17.771  0.739   1.00 86.36 797  A 1 
ATOM 6309 C CD  . GLU A 1 797  ? -33.534 17.251  0.158   1.00 82.90 797  A 1 
ATOM 6310 O OE1 . GLU A 1 797  ? -34.112 17.966  -0.676  1.00 74.23 797  A 1 
ATOM 6311 O OE2 . GLU A 1 797  ? -33.892 16.087  0.483   1.00 74.54 797  A 1 
ATOM 6312 N N   . HIS A 1 798  ? -29.417 19.399  1.905   1.00 95.92 798  A 1 
ATOM 6313 C CA  . HIS A 1 798  ? -29.045 20.782  2.157   1.00 95.96 798  A 1 
ATOM 6314 C C   . HIS A 1 798  ? -29.763 21.677  1.147   1.00 96.01 798  A 1 
ATOM 6315 O O   . HIS A 1 798  ? -29.777 21.389  -0.049  1.00 94.30 798  A 1 
ATOM 6316 C CB  . HIS A 1 798  ? -27.524 20.923  2.093   1.00 95.43 798  A 1 
ATOM 6317 C CG  . HIS A 1 798  ? -26.802 20.144  3.165   1.00 95.32 798  A 1 
ATOM 6318 N ND1 . HIS A 1 798  ? -26.494 20.597  4.429   1.00 84.84 798  A 1 
ATOM 6319 C CD2 . HIS A 1 798  ? -26.350 18.856  3.073   1.00 86.62 798  A 1 
ATOM 6320 C CE1 . HIS A 1 798  ? -25.863 19.602  5.078   1.00 87.89 798  A 1 
ATOM 6321 N NE2 . HIS A 1 798  ? -25.758 18.526  4.289   1.00 89.98 798  A 1 
ATOM 6322 N N   . THR A 1 799  ? -30.359 22.761  1.626   1.00 96.35 799  A 1 
ATOM 6323 C CA  . THR A 1 799  ? -31.120 23.712  0.800   1.00 96.32 799  A 1 
ATOM 6324 C C   . THR A 1 799  ? -30.285 24.896  0.321   1.00 96.43 799  A 1 
ATOM 6325 O O   . THR A 1 799  ? -30.689 25.608  -0.588  1.00 94.49 799  A 1 
ATOM 6326 C CB  . THR A 1 799  ? -32.340 24.226  1.566   1.00 95.65 799  A 1 
ATOM 6327 O OG1 . THR A 1 799  ? -31.931 24.741  2.817   1.00 92.33 799  A 1 
ATOM 6328 C CG2 . THR A 1 799  ? -33.345 23.108  1.849   1.00 89.83 799  A 1 
ATOM 6329 N N   . GLU A 1 800  ? -29.115 25.110  0.913   1.00 96.86 800  A 1 
ATOM 6330 C CA  . GLU A 1 800  ? -28.174 26.181  0.588   1.00 96.91 800  A 1 
ATOM 6331 C C   . GLU A 1 800  ? -26.726 25.670  0.662   1.00 97.34 800  A 1 
ATOM 6332 O O   . GLU A 1 800  ? -26.464 24.680  1.356   1.00 96.27 800  A 1 
ATOM 6333 C CB  . GLU A 1 800  ? -28.411 27.403  1.501   1.00 94.98 800  A 1 
ATOM 6334 C CG  . GLU A 1 800  ? -28.179 27.154  3.007   1.00 86.96 800  A 1 
ATOM 6335 C CD  . GLU A 1 800  ? -28.406 28.395  3.902   1.00 87.15 800  A 1 
ATOM 6336 O OE1 . GLU A 1 800  ? -28.188 28.279  5.143   1.00 77.07 800  A 1 
ATOM 6337 O OE2 . GLU A 1 800  ? -28.772 29.463  3.374   1.00 80.40 800  A 1 
ATOM 6338 N N   . PRO A 1 801  ? -25.762 26.315  -0.038  1.00 97.77 801  A 1 
ATOM 6339 C CA  . PRO A 1 801  ? -24.346 26.002  0.114   1.00 97.81 801  A 1 
ATOM 6340 C C   . PRO A 1 801  ? -23.856 26.287  1.536   1.00 97.93 801  A 1 
ATOM 6341 O O   . PRO A 1 801  ? -24.090 27.362  2.090   1.00 97.14 801  A 1 
ATOM 6342 C CB  . PRO A 1 801  ? -23.609 26.848  -0.927  1.00 97.06 801  A 1 
ATOM 6343 C CG  . PRO A 1 801  ? -24.684 27.161  -1.965  1.00 95.14 801  A 1 
ATOM 6344 C CD  . PRO A 1 801  ? -25.945 27.272  -1.110  1.00 97.23 801  A 1 
ATOM 6345 N N   . VAL A 1 802  ? -23.134 25.336  2.116   1.00 98.02 802  A 1 
ATOM 6346 C CA  . VAL A 1 802  ? -22.574 25.438  3.473   1.00 98.24 802  A 1 
ATOM 6347 C C   . VAL A 1 802  ? -21.120 24.979  3.473   1.00 98.42 802  A 1 
ATOM 6348 O O   . VAL A 1 802  ? -20.760 24.015  2.798   1.00 97.89 802  A 1 
ATOM 6349 C CB  . VAL A 1 802  ? -23.408 24.634  4.499   1.00 97.54 802  A 1 
ATOM 6350 C CG1 . VAL A 1 802  ? -22.892 24.829  5.932   1.00 92.53 802  A 1 
ATOM 6351 C CG2 . VAL A 1 802  ? -24.882 25.045  4.506   1.00 93.11 802  A 1 
ATOM 6352 N N   . VAL A 1 803  ? -20.289 25.656  4.258   1.00 98.39 803  A 1 
ATOM 6353 C CA  . VAL A 1 803  ? -18.913 25.253  4.543   1.00 98.52 803  A 1 
ATOM 6354 C C   . VAL A 1 803  ? -18.812 24.850  6.010   1.00 98.53 803  A 1 
ATOM 6355 O O   . VAL A 1 803  ? -18.800 25.700  6.903   1.00 98.09 803  A 1 
ATOM 6356 C CB  . VAL A 1 803  ? -17.911 26.370  4.199   1.00 98.33 803  A 1 
ATOM 6357 C CG1 . VAL A 1 803  ? -16.477 25.892  4.455   1.00 97.39 803  A 1 
ATOM 6358 C CG2 . VAL A 1 803  ? -18.008 26.813  2.736   1.00 97.39 803  A 1 
ATOM 6359 N N   . TYR A 1 804  ? -18.703 23.560  6.276   1.00 98.50 804  A 1 
ATOM 6360 C CA  . TYR A 1 804  ? -18.389 23.039  7.601   1.00 98.48 804  A 1 
ATOM 6361 C C   . TYR A 1 804  ? -16.879 23.054  7.805   1.00 98.47 804  A 1 
ATOM 6362 O O   . TYR A 1 804  ? -16.128 22.389  7.089   1.00 98.13 804  A 1 
ATOM 6363 C CB  . TYR A 1 804  ? -18.980 21.643  7.781   1.00 98.37 804  A 1 
ATOM 6364 C CG  . TYR A 1 804  ? -20.491 21.642  7.785   1.00 98.21 804  A 1 
ATOM 6365 C CD1 . TYR A 1 804  ? -21.192 21.970  8.959   1.00 97.30 804  A 1 
ATOM 6366 C CD2 . TYR A 1 804  ? -21.198 21.317  6.610   1.00 97.39 804  A 1 
ATOM 6367 C CE1 . TYR A 1 804  ? -22.600 21.953  8.970   1.00 96.82 804  A 1 
ATOM 6368 C CE2 . TYR A 1 804  ? -22.605 21.301  6.616   1.00 96.81 804  A 1 
ATOM 6369 C CZ  . TYR A 1 804  ? -23.310 21.609  7.799   1.00 97.03 804  A 1 
ATOM 6370 O OH  . TYR A 1 804  ? -24.663 21.566  7.810   1.00 95.85 804  A 1 
ATOM 6371 N N   . PHE A 1 805  ? -16.415 23.826  8.777   1.00 98.50 805  A 1 
ATOM 6372 C CA  . PHE A 1 805  ? -14.993 24.029  9.026   1.00 98.53 805  A 1 
ATOM 6373 C C   . PHE A 1 805  ? -14.578 23.520  10.408  1.00 98.50 805  A 1 
ATOM 6374 O O   . PHE A 1 805  ? -15.097 23.965  11.431  1.00 98.09 805  A 1 
ATOM 6375 C CB  . PHE A 1 805  ? -14.643 25.510  8.829   1.00 98.35 805  A 1 
ATOM 6376 C CG  . PHE A 1 805  ? -13.160 25.772  9.001   1.00 98.30 805  A 1 
ATOM 6377 C CD1 . PHE A 1 805  ? -12.661 26.278  10.216  1.00 97.31 805  A 1 
ATOM 6378 C CD2 . PHE A 1 805  ? -12.270 25.433  7.969   1.00 97.43 805  A 1 
ATOM 6379 C CE1 . PHE A 1 805  ? -11.277 26.438  10.397  1.00 96.90 805  A 1 
ATOM 6380 C CE2 . PHE A 1 805  ? -10.884 25.589  8.150   1.00 96.77 805  A 1 
ATOM 6381 C CZ  . PHE A 1 805  ? -10.389 26.090  9.365   1.00 97.01 805  A 1 
ATOM 6382 N N   . CYS A 1 806  ? -13.584 22.630  10.441  1.00 98.42 806  A 1 
ATOM 6383 C CA  . CYS A 1 806  ? -12.949 22.161  11.673  1.00 98.35 806  A 1 
ATOM 6384 C C   . CYS A 1 806  ? -11.497 22.649  11.741  1.00 98.20 806  A 1 
ATOM 6385 O O   . CYS A 1 806  ? -10.662 22.296  10.903  1.00 97.43 806  A 1 
ATOM 6386 C CB  . CYS A 1 806  ? -13.079 20.636  11.752  1.00 98.13 806  A 1 
ATOM 6387 S SG  . CYS A 1 806  ? -12.440 20.039  13.344  1.00 97.07 806  A 1 
ATOM 6388 N N   . ASP A 1 807  ? -11.188 23.470  12.743  1.00 98.22 807  A 1 
ATOM 6389 C CA  . ASP A 1 807  ? -9.856  24.062  12.896  1.00 98.11 807  A 1 
ATOM 6390 C C   . ASP A 1 807  ? -8.831  23.070  13.462  1.00 97.82 807  A 1 
ATOM 6391 O O   . ASP A 1 807  ? -8.986  22.521  14.559  1.00 96.70 807  A 1 
ATOM 6392 C CB  . ASP A 1 807  ? -9.927  25.339  13.747  1.00 97.76 807  A 1 
ATOM 6393 C CG  . ASP A 1 807  ? -8.628  26.158  13.695  1.00 97.33 807  A 1 
ATOM 6394 O OD1 . ASP A 1 807  ? -7.961  26.165  12.640  1.00 94.61 807  A 1 
ATOM 6395 O OD2 . ASP A 1 807  ? -8.317  26.865  14.680  1.00 94.17 807  A 1 
ATOM 6396 N N   . MET A 1 808  ? -7.749  22.880  12.720  1.00 97.49 808  A 1 
ATOM 6397 C CA  . MET A 1 808  ? -6.566  22.131  13.128  1.00 96.85 808  A 1 
ATOM 6398 C C   . MET A 1 808  ? -5.311  22.995  12.935  1.00 96.29 808  A 1 
ATOM 6399 O O   . MET A 1 808  ? -4.633  22.886  11.913  1.00 94.51 808  A 1 
ATOM 6400 C CB  . MET A 1 808  ? -6.483  20.795  12.378  1.00 96.06 808  A 1 
ATOM 6401 C CG  . MET A 1 808  ? -7.541  19.803  12.869  1.00 91.40 808  A 1 
ATOM 6402 S SD  . MET A 1 808  ? -7.315  18.082  12.352  1.00 89.16 808  A 1 
ATOM 6403 C CE  . MET A 1 808  ? -5.813  17.609  13.238  1.00 78.23 808  A 1 
ATOM 6404 N N   . PRO A 1 809  ? -4.936  23.835  13.927  1.00 96.01 809  A 1 
ATOM 6405 C CA  . PRO A 1 809  ? -3.825  24.795  13.806  1.00 95.18 809  A 1 
ATOM 6406 C C   . PRO A 1 809  ? -2.463  24.177  13.482  1.00 94.28 809  A 1 
ATOM 6407 O O   . PRO A 1 809  ? -1.542  24.855  13.032  1.00 91.88 809  A 1 
ATOM 6408 C CB  . PRO A 1 809  ? -3.767  25.506  15.162  1.00 94.63 809  A 1 
ATOM 6409 C CG  . PRO A 1 809  ? -5.188  25.401  15.694  1.00 93.36 809  A 1 
ATOM 6410 C CD  . PRO A 1 809  ? -5.644  24.041  15.185  1.00 95.68 809  A 1 
ATOM 6411 N N   . ASP A 1 810  ? -2.330  22.884  13.748  1.00 92.66 810  A 1 
ATOM 6412 C CA  . ASP A 1 810  ? -1.126  22.101  13.528  1.00 91.08 810  A 1 
ATOM 6413 C C   . ASP A 1 810  ? -1.027  21.504  12.115  1.00 91.16 810  A 1 
ATOM 6414 O O   . ASP A 1 810  ? 0.028   20.967  11.785  1.00 87.90 810  A 1 
ATOM 6415 C CB  . ASP A 1 810  ? -1.118  20.978  14.568  1.00 88.20 810  A 1 
ATOM 6416 C CG  . ASP A 1 810  ? -0.665  21.388  15.966  1.00 80.72 810  A 1 
ATOM 6417 O OD1 . ASP A 1 810  ? 0.122   22.335  16.105  1.00 74.64 810  A 1 
ATOM 6418 O OD2 . ASP A 1 810  ? -0.940  20.569  16.879  1.00 75.53 810  A 1 
ATOM 6419 N N   . ALA A 1 811  ? -2.091  21.533  11.317  1.00 92.45 811  A 1 
ATOM 6420 C CA  . ALA A 1 811  ? -2.113  20.962  9.974   1.00 93.04 811  A 1 
ATOM 6421 C C   . ALA A 1 811  ? -1.282  21.815  8.999   1.00 92.80 811  A 1 
ATOM 6422 O O   . ALA A 1 811  ? -1.361  23.047  9.012   1.00 91.61 811  A 1 
ATOM 6423 C CB  . ALA A 1 811  ? -3.566  20.795  9.520   1.00 93.23 811  A 1 
ATOM 6424 N N   . SER A 1 812  ? -0.475  21.160  8.170   1.00 91.57 812  A 1 
ATOM 6425 C CA  . SER A 1 812  ? 0.216   21.799  7.041   1.00 90.58 812  A 1 
ATOM 6426 C C   . SER A 1 812  ? -0.700  21.918  5.829   1.00 90.88 812  A 1 
ATOM 6427 O O   . SER A 1 812  ? -0.620  22.902  5.095   1.00 88.79 812  A 1 
ATOM 6428 C CB  . SER A 1 812  ? 1.459   21.001  6.635   1.00 88.76 812  A 1 
ATOM 6429 O OG  . SER A 1 812  ? 2.416   20.986  7.682   1.00 81.89 812  A 1 
ATOM 6430 N N   . GLN A 1 813  ? -1.584  20.940  5.650   1.00 92.59 813  A 1 
ATOM 6431 C CA  . GLN A 1 813  ? -2.551  20.893  4.565   1.00 92.99 813  A 1 
ATOM 6432 C C   . GLN A 1 813  ? -3.988  21.051  5.066   1.00 94.20 813  A 1 
ATOM 6433 O O   . GLN A 1 813  ? -4.320  20.722  6.210   1.00 93.87 813  A 1 
ATOM 6434 C CB  . GLN A 1 813  ? -2.389  19.594  3.764   1.00 90.80 813  A 1 
ATOM 6435 C CG  . GLN A 1 813  ? -1.008  19.480  3.104   1.00 85.62 813  A 1 
ATOM 6436 C CD  . GLN A 1 813  ? -0.972  18.306  2.141   1.00 82.60 813  A 1 
ATOM 6437 O OE1 . GLN A 1 813  ? -1.239  17.173  2.507   1.00 73.19 813  A 1 
ATOM 6438 N NE2 . GLN A 1 813  ? -0.678  18.521  0.879   1.00 69.72 813  A 1 
ATOM 6439 N N   . SER A 1 814  ? -4.841  21.540  4.179   1.00 95.48 814  A 1 
ATOM 6440 C CA  . SER A 1 814  ? -6.290  21.479  4.302   1.00 96.27 814  A 1 
ATOM 6441 C C   . SER A 1 814  ? -6.805  20.268  3.537   1.00 96.40 814  A 1 
ATOM 6442 O O   . SER A 1 814  ? -6.475  20.084  2.364   1.00 95.60 814  A 1 
ATOM 6443 C CB  . SER A 1 814  ? -6.944  22.749  3.764   1.00 96.25 814  A 1 
ATOM 6444 O OG  . SER A 1 814  ? -6.499  23.867  4.509   1.00 93.53 814  A 1 
ATOM 6445 N N   . ILE A 1 815  ? -7.626  19.457  4.196   1.00 96.81 815  A 1 
ATOM 6446 C CA  . ILE A 1 815  ? -8.379  18.379  3.560   1.00 97.13 815  A 1 
ATOM 6447 C C   . ILE A 1 815  ? -9.773  18.915  3.265   1.00 97.66 815  A 1 
ATOM 6448 O O   . ILE A 1 815  ? -10.460 19.373  4.179   1.00 97.57 815  A 1 
ATOM 6449 C CB  . ILE A 1 815  ? -8.417  17.117  4.443   1.00 96.65 815  A 1 
ATOM 6450 C CG1 . ILE A 1 815  ? -7.032  16.699  4.985   1.00 95.41 815  A 1 
ATOM 6451 C CG2 . ILE A 1 815  ? -9.070  15.964  3.665   1.00 96.01 815  A 1 
ATOM 6452 C CD1 . ILE A 1 815  ? -5.950  16.474  3.927   1.00 90.64 815  A 1 
ATOM 6453 N N   . ILE A 1 816  ? -10.169 18.876  1.997   1.00 98.00 816  A 1 
ATOM 6454 C CA  . ILE A 1 816  ? -11.422 19.430  1.493   1.00 98.16 816  A 1 
ATOM 6455 C C   . ILE A 1 816  ? -12.245 18.296  0.902   1.00 98.07 816  A 1 
ATOM 6456 O O   . ILE A 1 816  ? -11.829 17.679  -0.080  1.00 97.65 816  A 1 
ATOM 6457 C CB  . ILE A 1 816  ? -11.163 20.538  0.445   1.00 98.02 816  A 1 
ATOM 6458 C CG1 . ILE A 1 816  ? -10.229 21.633  0.999   1.00 97.21 816  A 1 
ATOM 6459 C CG2 . ILE A 1 816  ? -12.504 21.125  -0.039  1.00 97.29 816  A 1 
ATOM 6460 C CD1 . ILE A 1 816  ? -9.852  22.716  -0.015  1.00 94.88 816  A 1 
ATOM 6461 N N   . TYR A 1 817  ? -13.412 18.045  1.469   1.00 98.28 817  A 1 
ATOM 6462 C CA  . TYR A 1 817  ? -14.453 17.232  0.857   1.00 98.27 817  A 1 
ATOM 6463 C C   . TYR A 1 817  ? -15.555 18.136  0.309   1.00 98.27 817  A 1 
ATOM 6464 O O   . TYR A 1 817  ? -15.947 19.091  0.966   1.00 97.97 817  A 1 
ATOM 6465 C CB  . TYR A 1 817  ? -15.006 16.218  1.859   1.00 98.07 817  A 1 
ATOM 6466 C CG  . TYR A 1 817  ? -14.094 15.031  2.089   1.00 97.84 817  A 1 
ATOM 6467 C CD1 . TYR A 1 817  ? -14.141 13.936  1.205   1.00 96.70 817  A 1 
ATOM 6468 C CD2 . TYR A 1 817  ? -13.201 15.015  3.177   1.00 96.66 817  A 1 
ATOM 6469 C CE1 . TYR A 1 817  ? -13.303 12.824  1.407   1.00 96.00 817  A 1 
ATOM 6470 C CE2 . TYR A 1 817  ? -12.358 13.904  3.381   1.00 96.03 817  A 1 
ATOM 6471 C CZ  . TYR A 1 817  ? -12.410 12.805  2.496   1.00 96.30 817  A 1 
ATOM 6472 O OH  . TYR A 1 817  ? -11.602 11.734  2.689   1.00 94.99 817  A 1 
ATOM 6473 N N   . GLY A 1 818  ? -16.053 17.831  -0.890  1.00 98.18 818  A 1 
ATOM 6474 C CA  . GLY A 1 818  ? -17.303 18.362  -1.426  1.00 98.21 818  A 1 
ATOM 6475 C C   . GLY A 1 818  ? -18.357 17.264  -1.446  1.00 98.26 818  A 1 
ATOM 6476 O O   . GLY A 1 818  ? -18.032 16.118  -1.750  1.00 97.67 818  A 1 
ATOM 6477 N N   . TYR A 1 819  ? -19.597 17.599  -1.133  1.00 98.06 819  A 1 
ATOM 6478 C CA  . TYR A 1 819  ? -20.725 16.677  -1.093  1.00 98.02 819  A 1 
ATOM 6479 C C   . TYR A 1 819  ? -21.956 17.285  -1.765  1.00 97.98 819  A 1 
ATOM 6480 O O   . TYR A 1 819  ? -22.300 18.442  -1.524  1.00 97.39 819  A 1 
ATOM 6481 C CB  . TYR A 1 819  ? -21.012 16.297  0.368   1.00 97.73 819  A 1 
ATOM 6482 C CG  . TYR A 1 819  ? -22.334 15.595  0.594   1.00 97.60 819  A 1 
ATOM 6483 C CD1 . TYR A 1 819  ? -23.414 16.295  1.167   1.00 95.77 819  A 1 
ATOM 6484 C CD2 . TYR A 1 819  ? -22.495 14.251  0.215   1.00 95.94 819  A 1 
ATOM 6485 C CE1 . TYR A 1 819  ? -24.645 15.650  1.369   1.00 95.13 819  A 1 
ATOM 6486 C CE2 . TYR A 1 819  ? -23.729 13.602  0.411   1.00 95.17 819  A 1 
ATOM 6487 C CZ  . TYR A 1 819  ? -24.806 14.302  0.995   1.00 95.91 819  A 1 
ATOM 6488 O OH  . TYR A 1 819  ? -25.994 13.680  1.195   1.00 94.51 819  A 1 
ATOM 6489 N N   . VAL A 1 820  ? -22.637 16.473  -2.575  1.00 97.92 820  A 1 
ATOM 6490 C CA  . VAL A 1 820  ? -23.969 16.755  -3.114  1.00 97.74 820  A 1 
ATOM 6491 C C   . VAL A 1 820  ? -24.806 15.489  -2.971  1.00 97.55 820  A 1 
ATOM 6492 O O   . VAL A 1 820  ? -24.402 14.418  -3.432  1.00 96.82 820  A 1 
ATOM 6493 C CB  . VAL A 1 820  ? -23.925 17.218  -4.585  1.00 97.36 820  A 1 
ATOM 6494 C CG1 . VAL A 1 820  ? -25.324 17.587  -5.095  1.00 95.90 820  A 1 
ATOM 6495 C CG2 . VAL A 1 820  ? -23.023 18.438  -4.796  1.00 95.99 820  A 1 
ATOM 6496 N N   . LYS A 1 821  ? -25.975 15.603  -2.346  1.00 96.94 821  A 1 
ATOM 6497 C CA  . LYS A 1 821  ? -26.946 14.502  -2.309  1.00 96.73 821  A 1 
ATOM 6498 C C   . LYS A 1 821  ? -27.487 14.266  -3.718  1.00 96.36 821  A 1 
ATOM 6499 O O   . LYS A 1 821  ? -27.961 15.202  -4.365  1.00 94.83 821  A 1 
ATOM 6500 C CB  . LYS A 1 821  ? -28.062 14.829  -1.308  1.00 95.98 821  A 1 
ATOM 6501 C CG  . LYS A 1 821  ? -29.119 13.719  -1.209  1.00 95.17 821  A 1 
ATOM 6502 C CD  . LYS A 1 821  ? -30.229 14.147  -0.241  1.00 93.27 821  A 1 
ATOM 6503 C CE  . LYS A 1 821  ? -31.409 13.183  -0.256  1.00 89.56 821  A 1 
ATOM 6504 N NZ  . LYS A 1 821  ? -32.552 13.761  0.498   1.00 85.03 821  A 1 
ATOM 6505 N N   . GLY A 1 822  ? -27.400 13.028  -4.191  1.00 95.01 822  A 1 
ATOM 6506 C CA  . GLY A 1 822  ? -27.953 12.610  -5.472  1.00 94.13 822  A 1 
ATOM 6507 C C   . GLY A 1 822  ? -29.414 12.180  -5.379  1.00 94.14 822  A 1 
ATOM 6508 O O   . GLY A 1 822  ? -30.068 12.340  -4.348  1.00 92.34 822  A 1 
ATOM 6509 N N   . GLU A 1 823  ? -29.909 11.608  -6.475  1.00 91.91 823  A 1 
ATOM 6510 C CA  . GLU A 1 823  ? -31.248 11.029  -6.590  1.00 91.05 823  A 1 
ATOM 6511 C C   . GLU A 1 823  ? -31.196 9.493   -6.619  1.00 91.78 823  A 1 
ATOM 6512 O O   . GLU A 1 823  ? -30.145 8.889   -6.848  1.00 88.76 823  A 1 
ATOM 6513 C CB  . GLU A 1 823  ? -31.961 11.564  -7.836  1.00 88.08 823  A 1 
ATOM 6514 C CG  . GLU A 1 823  ? -32.181 13.083  -7.841  1.00 82.60 823  A 1 
ATOM 6515 C CD  . GLU A 1 823  ? -32.940 13.616  -6.620  1.00 79.72 823  A 1 
ATOM 6516 O OE1 . GLU A 1 823  ? -32.648 14.785  -6.265  1.00 71.77 823  A 1 
ATOM 6517 O OE2 . GLU A 1 823  ? -33.734 12.860  -6.036  1.00 70.16 823  A 1 
ATOM 6518 N N   . ALA A 1 824  ? -32.351 8.868   -6.418  1.00 91.50 824  A 1 
ATOM 6519 C CA  . ALA A 1 824  ? -32.526 7.449   -6.697  1.00 91.53 824  A 1 
ATOM 6520 C C   . ALA A 1 824  ? -32.516 7.193   -8.212  1.00 91.04 824  A 1 
ATOM 6521 O O   . ALA A 1 824  ? -33.097 7.957   -8.983  1.00 87.13 824  A 1 
ATOM 6522 C CB  . ALA A 1 824  ? -33.835 6.979   -6.064  1.00 90.07 824  A 1 
ATOM 6523 N N   . PHE A 1 825  ? -31.896 6.103   -8.645  1.00 88.88 825  A 1 
ATOM 6524 C CA  . PHE A 1 825  ? -31.880 5.747   -10.060 1.00 88.38 825  A 1 
ATOM 6525 C C   . PHE A 1 825  ? -33.157 5.006   -10.444 1.00 86.87 825  A 1 
ATOM 6526 O O   . PHE A 1 825  ? -33.437 3.914   -9.960  1.00 80.90 825  A 1 
ATOM 6527 C CB  . PHE A 1 825  ? -30.619 4.947   -10.400 1.00 86.66 825  A 1 
ATOM 6528 C CG  . PHE A 1 825  ? -29.304 5.699   -10.266 1.00 87.73 825  A 1 
ATOM 6529 C CD1 . PHE A 1 825  ? -29.234 7.105   -10.337 1.00 84.17 825  A 1 
ATOM 6530 C CD2 . PHE A 1 825  ? -28.115 4.960   -10.115 1.00 84.74 825  A 1 
ATOM 6531 C CE1 . PHE A 1 825  ? -27.996 7.762   -10.247 1.00 82.99 825  A 1 
ATOM 6532 C CE2 . PHE A 1 825  ? -26.877 5.616   -10.036 1.00 83.85 825  A 1 
ATOM 6533 C CZ  . PHE A 1 825  ? -26.816 7.018   -10.100 1.00 84.78 825  A 1 
ATOM 6534 N N   . THR A 1 826  ? -33.912 5.595   -11.370 1.00 84.37 826  A 1 
ATOM 6535 C CA  . THR A 1 826  ? -35.140 4.993   -11.915 1.00 82.03 826  A 1 
ATOM 6536 C C   . THR A 1 826  ? -34.885 4.080   -13.116 1.00 82.15 826  A 1 
ATOM 6537 O O   . THR A 1 826  ? -35.778 3.341   -13.524 1.00 77.18 826  A 1 
ATOM 6538 C CB  . THR A 1 826  ? -36.145 6.082   -12.299 1.00 78.35 826  A 1 
ATOM 6539 O OG1 . THR A 1 826  ? -35.553 6.989   -13.202 1.00 72.60 826  A 1 
ATOM 6540 C CG2 . THR A 1 826  ? -36.606 6.890   -11.084 1.00 71.81 826  A 1 
ATOM 6541 N N   . GLN A 1 827  ? -33.682 4.137   -13.702 1.00 83.33 827  A 1 
ATOM 6542 C CA  . GLN A 1 827  ? -33.285 3.375   -14.884 1.00 84.15 827  A 1 
ATOM 6543 C C   . GLN A 1 827  ? -31.848 2.858   -14.739 1.00 86.01 827  A 1 
ATOM 6544 O O   . GLN A 1 827  ? -30.965 3.596   -14.298 1.00 82.20 827  A 1 
ATOM 6545 C CB  . GLN A 1 827  ? -33.380 4.254   -16.143 1.00 79.83 827  A 1 
ATOM 6546 C CG  . GLN A 1 827  ? -34.794 4.781   -16.433 1.00 71.78 827  A 1 
ATOM 6547 C CD  . GLN A 1 827  ? -34.868 5.603   -17.717 1.00 65.02 827  A 1 
ATOM 6548 O OE1 . GLN A 1 827  ? -33.928 5.736   -18.482 1.00 58.42 827  A 1 
ATOM 6549 N NE2 . GLN A 1 827  ? -36.006 6.190   -18.013 1.00 54.99 827  A 1 
ATOM 6550 N N   . ASP A 1 828  ? -31.582 1.647   -15.233 1.00 82.95 828  A 1 
ATOM 6551 C CA  . ASP A 1 828  ? -30.242 1.038   -15.210 1.00 83.24 828  A 1 
ATOM 6552 C C   . ASP A 1 828  ? -29.193 1.879   -15.961 1.00 86.16 828  A 1 
ATOM 6553 O O   . ASP A 1 828  ? -28.012 1.908   -15.601 1.00 83.39 828  A 1 
ATOM 6554 C CB  . ASP A 1 828  ? -30.307 -0.361  -15.845 1.00 78.39 828  A 1 
ATOM 6555 C CG  . ASP A 1 828  ? -31.180 -1.369  -15.093 1.00 71.35 828  A 1 
ATOM 6556 O OD1 . ASP A 1 828  ? -31.574 -1.075  -13.943 1.00 65.83 828  A 1 
ATOM 6557 O OD2 . ASP A 1 828  ? -31.459 -2.419  -15.707 1.00 65.87 828  A 1 
ATOM 6558 N N   . SER A 1 829  ? -29.618 2.616   -16.999 1.00 85.21 829  A 1 
ATOM 6559 C CA  . SER A 1 829  ? -28.747 3.508   -17.773 1.00 87.34 829  A 1 
ATOM 6560 C C   . SER A 1 829  ? -28.100 4.602   -16.917 1.00 89.90 829  A 1 
ATOM 6561 O O   . SER A 1 829  ? -26.966 4.996   -17.198 1.00 88.31 829  A 1 
ATOM 6562 C CB  . SER A 1 829  ? -29.534 4.145   -18.924 1.00 84.27 829  A 1 
ATOM 6563 O OG  . SER A 1 829  ? -30.667 4.838   -18.443 1.00 77.77 829  A 1 
ATOM 6564 N N   . ALA A 1 830  ? -28.758 5.054   -15.853 1.00 89.55 830  A 1 
ATOM 6565 C CA  . ALA A 1 830  ? -28.223 6.063   -14.945 1.00 91.27 830  A 1 
ATOM 6566 C C   . ALA A 1 830  ? -26.993 5.555   -14.171 1.00 92.95 830  A 1 
ATOM 6567 O O   . ALA A 1 830  ? -26.059 6.321   -13.939 1.00 91.88 830  A 1 
ATOM 6568 C CB  . ALA A 1 830  ? -29.344 6.516   -14.003 1.00 89.17 830  A 1 
ATOM 6569 N N   . GLN A 1 831  ? -26.927 4.263   -13.844 1.00 92.94 831  A 1 
ATOM 6570 C CA  . GLN A 1 831  ? -25.751 3.671   -13.192 1.00 92.89 831  A 1 
ATOM 6571 C C   . GLN A 1 831  ? -24.517 3.698   -14.106 1.00 94.24 831  A 1 
ATOM 6572 O O   . GLN A 1 831  ? -23.406 4.006   -13.660 1.00 93.35 831  A 1 
ATOM 6573 C CB  . GLN A 1 831  ? -26.028 2.220   -12.769 1.00 90.44 831  A 1 
ATOM 6574 C CG  . GLN A 1 831  ? -27.168 2.072   -11.750 1.00 81.47 831  A 1 
ATOM 6575 C CD  . GLN A 1 831  ? -27.254 0.653   -11.191 1.00 75.76 831  A 1 
ATOM 6576 O OE1 . GLN A 1 831  ? -26.482 -0.228  -11.533 1.00 66.57 831  A 1 
ATOM 6577 N NE2 . GLN A 1 831  ? -28.164 0.385   -10.283 1.00 63.15 831  A 1 
ATOM 6578 N N   . TYR A 1 832  ? -24.705 3.419   -15.399 1.00 94.37 832  A 1 
ATOM 6579 C CA  . TYR A 1 832  ? -23.626 3.490   -16.385 1.00 95.18 832  A 1 
ATOM 6580 C C   . TYR A 1 832  ? -23.183 4.937   -16.618 1.00 95.99 832  A 1 
ATOM 6581 O O   . TYR A 1 832  ? -21.980 5.214   -16.646 1.00 95.74 832  A 1 
ATOM 6582 C CB  . TYR A 1 832  ? -24.068 2.814   -17.690 1.00 94.79 832  A 1 
ATOM 6583 C CG  . TYR A 1 832  ? -24.587 1.394   -17.540 1.00 93.94 832  A 1 
ATOM 6584 C CD1 . TYR A 1 832  ? -23.874 0.444   -16.784 1.00 90.71 832  A 1 
ATOM 6585 C CD2 . TYR A 1 832  ? -25.804 1.025   -18.146 1.00 90.44 832  A 1 
ATOM 6586 C CE1 . TYR A 1 832  ? -24.380 -0.860  -16.624 1.00 88.89 832  A 1 
ATOM 6587 C CE2 . TYR A 1 832  ? -26.312 -0.278  -17.992 1.00 88.99 832  A 1 
ATOM 6588 C CZ  . TYR A 1 832  ? -25.599 -1.224  -17.228 1.00 89.30 832  A 1 
ATOM 6589 O OH  . TYR A 1 832  ? -26.092 -2.479  -17.070 1.00 86.94 832  A 1 
ATOM 6590 N N   . ALA A 1 833  ? -24.134 5.874   -16.688 1.00 95.83 833  A 1 
ATOM 6591 C CA  . ALA A 1 833  ? -23.847 7.301   -16.799 1.00 96.31 833  A 1 
ATOM 6592 C C   . ALA A 1 833  ? -23.088 7.831   -15.572 1.00 96.69 833  A 1 
ATOM 6593 O O   . ALA A 1 833  ? -22.105 8.553   -15.735 1.00 96.48 833  A 1 
ATOM 6594 C CB  . ALA A 1 833  ? -25.163 8.050   -17.036 1.00 96.02 833  A 1 
ATOM 6595 N N   . ALA A 1 834  ? -23.453 7.411   -14.361 1.00 96.38 834  A 1 
ATOM 6596 C CA  . ALA A 1 834  ? -22.754 7.762   -13.126 1.00 96.50 834  A 1 
ATOM 6597 C C   . ALA A 1 834  ? -21.289 7.295   -13.124 1.00 96.68 834  A 1 
ATOM 6598 O O   . ALA A 1 834  ? -20.396 8.038   -12.709 1.00 96.38 834  A 1 
ATOM 6599 C CB  . ALA A 1 834  ? -23.514 7.140   -11.947 1.00 96.00 834  A 1 
ATOM 6600 N N   . ARG A 1 835  ? -21.014 6.081   -13.625 1.00 96.48 835  A 1 
ATOM 6601 C CA  . ARG A 1 835  ? -19.640 5.569   -13.769 1.00 96.32 835  A 1 
ATOM 6602 C C   . ARG A 1 835  ? -18.849 6.360   -14.805 1.00 96.86 835  A 1 
ATOM 6603 O O   . ARG A 1 835  ? -17.716 6.751   -14.527 1.00 96.25 835  A 1 
ATOM 6604 C CB  . ARG A 1 835  ? -19.653 4.076   -14.129 1.00 95.47 835  A 1 
ATOM 6605 C CG  . ARG A 1 835  ? -20.059 3.200   -12.935 1.00 88.76 835  A 1 
ATOM 6606 C CD  . ARG A 1 835  ? -20.048 1.725   -13.356 1.00 83.77 835  A 1 
ATOM 6607 N NE  . ARG A 1 835  ? -20.414 0.831   -12.238 1.00 75.22 835  A 1 
ATOM 6608 C CZ  . ARG A 1 835  ? -19.630 -0.021  -11.596 1.00 66.86 835  A 1 
ATOM 6609 N NH1 . ARG A 1 835  ? -18.356 -0.134  -11.860 1.00 60.18 835  A 1 
ATOM 6610 N NH2 . ARG A 1 835  ? -20.124 -0.791  -10.668 1.00 58.69 835  A 1 
ATOM 6611 N N   . LEU A 1 836  ? -19.451 6.636   -15.962 1.00 96.43 836  A 1 
ATOM 6612 C CA  . LEU A 1 836  ? -18.811 7.422   -17.018 1.00 96.80 836  A 1 
ATOM 6613 C C   . LEU A 1 836  ? -18.522 8.857   -16.552 1.00 97.07 836  A 1 
ATOM 6614 O O   . LEU A 1 836  ? -17.404 9.344   -16.721 1.00 96.78 836  A 1 
ATOM 6615 C CB  . LEU A 1 836  ? -19.705 7.385   -18.269 1.00 96.73 836  A 1 
ATOM 6616 C CG  . LEU A 1 836  ? -19.095 8.089   -19.497 1.00 95.83 836  A 1 
ATOM 6617 C CD1 . LEU A 1 836  ? -17.767 7.467   -19.926 1.00 94.07 836  A 1 
ATOM 6618 C CD2 . LEU A 1 836  ? -20.064 7.988   -20.672 1.00 94.05 836  A 1 
ATOM 6619 N N   . PHE A 1 837  ? -19.485 9.496   -15.898 1.00 97.15 837  A 1 
ATOM 6620 C CA  . PHE A 1 837  ? -19.320 10.807  -15.278 1.00 97.32 837  A 1 
ATOM 6621 C C   . PHE A 1 837  ? -18.197 10.799  -14.231 1.00 97.35 837  A 1 
ATOM 6622 O O   . PHE A 1 837  ? -17.340 11.674  -14.254 1.00 97.15 837  A 1 
ATOM 6623 C CB  . PHE A 1 837  ? -20.651 11.244  -14.643 1.00 97.28 837  A 1 
ATOM 6624 C CG  . PHE A 1 837  ? -20.512 12.478  -13.774 1.00 97.30 837  A 1 
ATOM 6625 C CD1 . PHE A 1 837  ? -20.305 12.346  -12.388 1.00 96.06 837  A 1 
ATOM 6626 C CD2 . PHE A 1 837  ? -20.503 13.753  -14.360 1.00 96.40 837  A 1 
ATOM 6627 C CE1 . PHE A 1 837  ? -20.082 13.485  -11.595 1.00 96.06 837  A 1 
ATOM 6628 C CE2 . PHE A 1 837  ? -20.283 14.893  -13.565 1.00 95.89 837  A 1 
ATOM 6629 C CZ  . PHE A 1 837  ? -20.068 14.757  -12.183 1.00 96.18 837  A 1 
ATOM 6630 N N   . SER A 1 838  ? -18.147 9.801   -13.352 1.00 97.22 838  A 1 
ATOM 6631 C CA  . SER A 1 838  ? -17.098 9.683   -12.329 1.00 97.02 838  A 1 
ATOM 6632 C C   . SER A 1 838  ? -15.701 9.577   -12.950 1.00 96.73 838  A 1 
ATOM 6633 O O   . SER A 1 838  ? -14.779 10.251  -12.499 1.00 96.01 838  A 1 
ATOM 6634 C CB  . SER A 1 838  ? -17.347 8.466   -11.438 1.00 96.59 838  A 1 
ATOM 6635 O OG  . SER A 1 838  ? -18.576 8.591   -10.750 1.00 94.69 838  A 1 
ATOM 6636 N N   . GLY A 1 839  ? -15.555 8.776   -14.010 1.00 96.21 839  A 1 
ATOM 6637 C CA  . GLY A 1 839  ? -14.305 8.680   -14.769 1.00 95.73 839  A 1 
ATOM 6638 C C   . GLY A 1 839  ? -13.914 10.009  -15.422 1.00 95.75 839  A 1 
ATOM 6639 O O   . GLY A 1 839  ? -12.769 10.436  -15.316 1.00 94.69 839  A 1 
ATOM 6640 N N   . TYR A 1 840  ? -14.878 10.702  -16.028 1.00 96.69 840  A 1 
ATOM 6641 C CA  . TYR A 1 840  ? -14.663 12.002  -16.669 1.00 96.57 840  A 1 
ATOM 6642 C C   . TYR A 1 840  ? -14.298 13.107  -15.666 1.00 96.41 840  A 1 
ATOM 6643 O O   . TYR A 1 840  ? -13.377 13.891  -15.904 1.00 95.51 840  A 1 
ATOM 6644 C CB  . TYR A 1 840  ? -15.932 12.370  -17.449 1.00 96.47 840  A 1 
ATOM 6645 C CG  . TYR A 1 840  ? -15.816 13.672  -18.212 1.00 96.42 840  A 1 
ATOM 6646 C CD1 . TYR A 1 840  ? -16.457 14.838  -17.744 1.00 94.85 840  A 1 
ATOM 6647 C CD2 . TYR A 1 840  ? -15.049 13.715  -19.390 1.00 95.05 840  A 1 
ATOM 6648 C CE1 . TYR A 1 840  ? -16.333 16.041  -18.459 1.00 94.35 840  A 1 
ATOM 6649 C CE2 . TYR A 1 840  ? -14.923 14.915  -20.105 1.00 94.20 840  A 1 
ATOM 6650 C CZ  . TYR A 1 840  ? -15.563 16.081  -19.643 1.00 94.96 840  A 1 
ATOM 6651 O OH  . TYR A 1 840  ? -15.436 17.233  -20.339 1.00 93.76 840  A 1 
ATOM 6652 N N   . PHE A 1 841  ? -14.982 13.168  -14.526 1.00 96.92 841  A 1 
ATOM 6653 C CA  . PHE A 1 841  ? -14.835 14.245  -13.553 1.00 97.01 841  A 1 
ATOM 6654 C C   . PHE A 1 841  ? -13.600 14.083  -12.654 1.00 96.61 841  A 1 
ATOM 6655 O O   . PHE A 1 841  ? -12.823 15.025  -12.512 1.00 95.59 841  A 1 
ATOM 6656 C CB  . PHE A 1 841  ? -16.124 14.365  -12.730 1.00 96.99 841  A 1 
ATOM 6657 C CG  . PHE A 1 841  ? -16.162 15.616  -11.882 1.00 97.19 841  A 1 
ATOM 6658 C CD1 . PHE A 1 841  ? -15.599 15.618  -10.592 1.00 95.86 841  A 1 
ATOM 6659 C CD2 . PHE A 1 841  ? -16.716 16.801  -12.400 1.00 96.10 841  A 1 
ATOM 6660 C CE1 . PHE A 1 841  ? -15.579 16.800  -9.831  1.00 95.49 841  A 1 
ATOM 6661 C CE2 . PHE A 1 841  ? -16.699 17.982  -11.637 1.00 95.28 841  A 1 
ATOM 6662 C CZ  . PHE A 1 841  ? -16.124 17.983  -10.356 1.00 95.83 841  A 1 
ATOM 6663 N N   . GLY A 1 842  ? -13.385 12.909  -12.052 1.00 94.76 842  A 1 
ATOM 6664 C CA  . GLY A 1 842  ? -12.370 12.740  -11.004 1.00 93.90 842  A 1 
ATOM 6665 C C   . GLY A 1 842  ? -11.809 11.330  -10.836 1.00 92.57 842  A 1 
ATOM 6666 O O   . GLY A 1 842  ? -11.358 11.004  -9.741  1.00 87.66 842  A 1 
ATOM 6667 N N   . GLY A 1 843  ? -11.858 10.493  -11.872 1.00 89.81 843  A 1 
ATOM 6668 C CA  . GLY A 1 843  ? -11.454 9.085   -11.812 1.00 86.99 843  A 1 
ATOM 6669 C C   . GLY A 1 843  ? -9.943  8.851   -11.764 1.00 85.58 843  A 1 
ATOM 6670 O O   . GLY A 1 843  ? -9.449  8.209   -10.840 1.00 76.35 843  A 1 
ATOM 6671 N N   . ASP A 1 844  ? -9.211  9.373   -12.747 1.00 86.24 844  A 1 
ATOM 6672 C CA  . ASP A 1 844  ? -7.772  9.129   -12.916 1.00 86.58 844  A 1 
ATOM 6673 C C   . ASP A 1 844  ? -7.002  10.396  -13.341 1.00 87.74 844  A 1 
ATOM 6674 O O   . ASP A 1 844  ? -7.515  11.522  -13.276 1.00 84.65 844  A 1 
ATOM 6675 C CB  . ASP A 1 844  ? -7.581  7.934   -13.876 1.00 82.43 844  A 1 
ATOM 6676 C CG  . ASP A 1 844  ? -7.973  8.191   -15.344 1.00 77.00 844  A 1 
ATOM 6677 O OD1 . ASP A 1 844  ? -8.033  9.373   -15.753 1.00 73.00 844  A 1 
ATOM 6678 O OD2 . ASP A 1 844  ? -8.125  7.203   -16.082 1.00 71.36 844  A 1 
ATOM 6679 N N   . MET A 1 845  ? -5.753  10.236  -13.780 1.00 86.37 845  A 1 
ATOM 6680 C CA  . MET A 1 845  ? -4.882  11.330  -14.236 1.00 86.94 845  A 1 
ATOM 6681 C C   . MET A 1 845  ? -5.415  12.082  -15.472 1.00 87.44 845  A 1 
ATOM 6682 O O   . MET A 1 845  ? -4.963  13.193  -15.760 1.00 85.46 845  A 1 
ATOM 6683 C CB  . MET A 1 845  ? -3.475  10.782  -14.532 1.00 85.27 845  A 1 
ATOM 6684 C CG  . MET A 1 845  ? -2.776  10.198  -13.295 1.00 82.91 845  A 1 
ATOM 6685 S SD  . MET A 1 845  ? -1.129  9.505   -13.613 1.00 78.32 845  A 1 
ATOM 6686 C CE  . MET A 1 845  ? -0.156  11.011  -13.864 1.00 67.52 845  A 1 
ATOM 6687 N N   . SER A 1 846  ? -6.370  11.507  -16.208 1.00 87.15 846  A 1 
ATOM 6688 C CA  . SER A 1 846  ? -7.019  12.157  -17.354 1.00 86.57 846  A 1 
ATOM 6689 C C   . SER A 1 846  ? -8.251  12.986  -16.969 1.00 88.34 846  A 1 
ATOM 6690 O O   . SER A 1 846  ? -8.736  13.787  -17.772 1.00 86.83 846  A 1 
ATOM 6691 C CB  . SER A 1 846  ? -7.363  11.109  -18.417 1.00 83.91 846  A 1 
ATOM 6692 O OG  . SER A 1 846  ? -8.485  10.330  -18.070 1.00 76.49 846  A 1 
ATOM 6693 N N   . SER A 1 847  ? -8.729  12.850  -15.735 1.00 90.83 847  A 1 
ATOM 6694 C CA  . SER A 1 847  ? -9.936  13.508  -15.235 1.00 92.35 847  A 1 
ATOM 6695 C C   . SER A 1 847  ? -9.793  15.030  -15.113 1.00 92.59 847  A 1 
ATOM 6696 O O   . SER A 1 847  ? -8.694  15.578  -14.992 1.00 92.24 847  A 1 
ATOM 6697 C CB  . SER A 1 847  ? -10.357 12.897  -13.898 1.00 92.87 847  A 1 
ATOM 6698 O OG  . SER A 1 847  ? -9.458  13.248  -12.862 1.00 90.97 847  A 1 
ATOM 6699 N N   . LEU A 1 848  ? -10.935 15.726  -15.096 1.00 94.68 848  A 1 
ATOM 6700 C CA  . LEU A 1 848  ? -10.982 17.185  -14.956 1.00 94.93 848  A 1 
ATOM 6701 C C   . LEU A 1 848  ? -10.320 17.660  -13.657 1.00 94.96 848  A 1 
ATOM 6702 O O   . LEU A 1 848  ? -9.513  18.588  -13.688 1.00 94.07 848  A 1 
ATOM 6703 C CB  . LEU A 1 848  ? -12.444 17.667  -14.996 1.00 94.85 848  A 1 
ATOM 6704 C CG  . LEU A 1 848  ? -13.170 17.482  -16.337 1.00 93.48 848  A 1 
ATOM 6705 C CD1 . LEU A 1 848  ? -14.622 17.938  -16.170 1.00 91.12 848  A 1 
ATOM 6706 C CD2 . LEU A 1 848  ? -12.530 18.309  -17.457 1.00 91.41 848  A 1 
ATOM 6707 N N   . MET A 1 849  ? -10.627 17.023  -12.527 1.00 95.20 849  A 1 
ATOM 6708 C CA  . MET A 1 849  ? -10.052 17.412  -11.234 1.00 95.41 849  A 1 
ATOM 6709 C C   . MET A 1 849  ? -8.533  17.272  -11.215 1.00 94.64 849  A 1 
ATOM 6710 O O   . MET A 1 849  ? -7.841  18.194  -10.785 1.00 93.51 849  A 1 
ATOM 6711 C CB  . MET A 1 849  ? -10.640 16.574  -10.093 1.00 95.50 849  A 1 
ATOM 6712 C CG  . MET A 1 849  ? -12.057 16.999  -9.715  1.00 93.12 849  A 1 
ATOM 6713 S SD  . MET A 1 849  ? -12.672 16.185  -8.214  1.00 93.07 849  A 1 
ATOM 6714 C CE  . MET A 1 849  ? -11.602 16.906  -6.945  1.00 85.85 849  A 1 
ATOM 6715 N N   . PHE A 1 850  ? -8.005  16.146  -11.692 1.00 93.72 850  A 1 
ATOM 6716 C CA  . PHE A 1 850  ? -6.562  15.931  -11.720 1.00 92.49 850  A 1 
ATOM 6717 C C   . PHE A 1 850  ? -5.866  16.990  -12.579 1.00 91.40 850  A 1 
ATOM 6718 O O   . PHE A 1 850  ? -4.916  17.625  -12.127 1.00 90.40 850  A 1 
ATOM 6719 C CB  . PHE A 1 850  ? -6.253  14.517  -12.214 1.00 91.62 850  A 1 
ATOM 6720 C CG  . PHE A 1 850  ? -4.777  14.177  -12.146 1.00 90.51 850  A 1 
ATOM 6721 C CD1 . PHE A 1 850  ? -3.903  14.577  -13.171 1.00 87.53 850  A 1 
ATOM 6722 C CD2 . PHE A 1 850  ? -4.270  13.475  -11.036 1.00 87.67 850  A 1 
ATOM 6723 C CE1 . PHE A 1 850  ? -2.533  14.274  -13.094 1.00 86.21 850  A 1 
ATOM 6724 C CE2 . PHE A 1 850  ? -2.902  13.168  -10.960 1.00 85.50 850  A 1 
ATOM 6725 C CZ  . PHE A 1 850  ? -2.034  13.567  -11.995 1.00 86.37 850  A 1 
ATOM 6726 N N   . GLN A 1 851  ? -6.358  17.229  -13.789 1.00 92.40 851  A 1 
ATOM 6727 C CA  . GLN A 1 851  ? -5.719  18.187  -14.693 1.00 91.06 851  A 1 
ATOM 6728 C C   . GLN A 1 851  ? -5.834  19.629  -14.185 1.00 91.19 851  A 1 
ATOM 6729 O O   . GLN A 1 851  ? -4.831  20.333  -14.070 1.00 89.98 851  A 1 
ATOM 6730 C CB  . GLN A 1 851  ? -6.305  18.044  -16.102 1.00 89.39 851  A 1 
ATOM 6731 C CG  . GLN A 1 851  ? -5.931  16.684  -16.720 1.00 84.32 851  A 1 
ATOM 6732 C CD  . GLN A 1 851  ? -6.294  16.583  -18.193 1.00 79.98 851  A 1 
ATOM 6733 O OE1 . GLN A 1 851  ? -6.602  17.544  -18.883 1.00 70.88 851  A 1 
ATOM 6734 N NE2 . GLN A 1 851  ? -6.251  15.399  -18.755 1.00 66.33 851  A 1 
ATOM 6735 N N   . GLU A 1 852  ? -7.034  20.070  -13.828 1.00 92.74 852  A 1 
ATOM 6736 C CA  . GLU A 1 852  ? -7.265  21.475  -13.482 1.00 93.20 852  A 1 
ATOM 6737 C C   . GLU A 1 852  ? -6.692  21.864  -12.115 1.00 93.48 852  A 1 
ATOM 6738 O O   . GLU A 1 852  ? -6.273  23.009  -11.945 1.00 92.23 852  A 1 
ATOM 6739 C CB  . GLU A 1 852  ? -8.763  21.794  -13.548 1.00 93.49 852  A 1 
ATOM 6740 C CG  . GLU A 1 852  ? -9.349  21.729  -14.972 1.00 91.95 852  A 1 
ATOM 6741 C CD  . GLU A 1 852  ? -8.752  22.769  -15.940 1.00 91.48 852  A 1 
ATOM 6742 O OE1 . GLU A 1 852  ? -8.749  22.502  -17.155 1.00 85.03 852  A 1 
ATOM 6743 O OE2 . GLU A 1 852  ? -8.305  23.842  -15.468 1.00 86.36 852  A 1 
ATOM 6744 N N   . ILE A 1 853  ? -6.668  20.948  -11.149 1.00 93.98 853  A 1 
ATOM 6745 C CA  . ILE A 1 853  ? -6.247  21.243  -9.770  1.00 94.48 853  A 1 
ATOM 6746 C C   . ILE A 1 853  ? -4.788  20.847  -9.539  1.00 93.35 853  A 1 
ATOM 6747 O O   . ILE A 1 853  ? -4.014  21.664  -9.037  1.00 91.39 853  A 1 
ATOM 6748 C CB  . ILE A 1 853  ? -7.212  20.597  -8.743  1.00 95.34 853  A 1 
ATOM 6749 C CG1 . ILE A 1 853  ? -8.668  21.065  -8.992  1.00 94.53 853  A 1 
ATOM 6750 C CG2 . ILE A 1 853  ? -6.774  20.921  -7.302  1.00 94.37 853  A 1 
ATOM 6751 C CD1 . ILE A 1 853  ? -9.713  20.448  -8.057  1.00 91.91 853  A 1 
ATOM 6752 N N   . ARG A 1 854  ? -4.406  19.614  -9.902  1.00 92.08 854  A 1 
ATOM 6753 C CA  . ARG A 1 854  ? -3.055  19.098  -9.650  1.00 91.39 854  A 1 
ATOM 6754 C C   . ARG A 1 854  ? -2.084  19.468  -10.766 1.00 90.65 854  A 1 
ATOM 6755 O O   . ARG A 1 854  ? -1.115  20.170  -10.504 1.00 87.31 854  A 1 
ATOM 6756 C CB  . ARG A 1 854  ? -3.112  17.585  -9.381  1.00 89.79 854  A 1 
ATOM 6757 C CG  . ARG A 1 854  ? -1.725  16.977  -9.137  1.00 85.73 854  A 1 
ATOM 6758 C CD  . ARG A 1 854  ? -1.836  15.484  -8.832  1.00 81.41 854  A 1 
ATOM 6759 N NE  . ARG A 1 854  ? -0.519  14.834  -8.835  1.00 75.40 854  A 1 
ATOM 6760 C CZ  . ARG A 1 854  ? -0.255  13.600  -8.429  1.00 69.30 854  A 1 
ATOM 6761 N NH1 . ARG A 1 854  ? -1.174  12.811  -7.947  1.00 62.01 854  A 1 
ATOM 6762 N NH2 . ARG A 1 854  ? 0.959   13.132  -8.504  1.00 60.83 854  A 1 
ATOM 6763 N N   . GLU A 1 855  ? -2.336  19.028  -11.983 1.00 88.54 855  A 1 
ATOM 6764 C CA  . GLU A 1 855  ? -1.368  19.100  -13.085 1.00 87.58 855  A 1 
ATOM 6765 C C   . GLU A 1 855  ? -1.051  20.539  -13.512 1.00 87.18 855  A 1 
ATOM 6766 O O   . GLU A 1 855  ? 0.109   20.919  -13.606 1.00 84.13 855  A 1 
ATOM 6767 C CB  . GLU A 1 855  ? -1.930  18.288  -14.264 1.00 85.32 855  A 1 
ATOM 6768 C CG  . GLU A 1 855  ? -1.013  18.233  -15.490 1.00 77.56 855  A 1 
ATOM 6769 C CD  . GLU A 1 855  ? 0.303   17.488  -15.269 1.00 76.11 855  A 1 
ATOM 6770 O OE1 . GLU A 1 855  ? 1.170   17.604  -16.160 1.00 68.18 855  A 1 
ATOM 6771 O OE2 . GLU A 1 855  ? 0.446   16.732  -14.291 1.00 68.88 855  A 1 
ATOM 6772 N N   . PHE A 1 856  ? -2.076  21.370  -13.742 1.00 87.62 856  A 1 
ATOM 6773 C CA  . PHE A 1 856  ? -1.871  22.719  -14.284 1.00 87.16 856  A 1 
ATOM 6774 C C   . PHE A 1 856  ? -1.561  23.770  -13.220 1.00 87.75 856  A 1 
ATOM 6775 O O   . PHE A 1 856  ? -1.061  24.845  -13.548 1.00 85.22 856  A 1 
ATOM 6776 C CB  . PHE A 1 856  ? -3.099  23.136  -15.102 1.00 86.09 856  A 1 
ATOM 6777 C CG  . PHE A 1 856  ? -3.488  22.201  -16.236 1.00 85.48 856  A 1 
ATOM 6778 C CD1 . PHE A 1 856  ? -2.531  21.408  -16.897 1.00 80.72 856  A 1 
ATOM 6779 C CD2 . PHE A 1 856  ? -4.836  22.138  -16.637 1.00 80.78 856  A 1 
ATOM 6780 C CE1 . PHE A 1 856  ? -2.917  20.535  -17.923 1.00 78.14 856  A 1 
ATOM 6781 C CE2 . PHE A 1 856  ? -5.221  21.268  -17.670 1.00 77.73 856  A 1 
ATOM 6782 C CZ  . PHE A 1 856  ? -4.262  20.460  -18.306 1.00 79.16 856  A 1 
ATOM 6783 N N   . ARG A 1 857  ? -1.898  23.497  -11.955 1.00 89.92 857  A 1 
ATOM 6784 C CA  . ARG A 1 857  ? -1.817  24.509  -10.892 1.00 90.18 857  A 1 
ATOM 6785 C C   . ARG A 1 857  ? -1.081  24.047  -9.637  1.00 90.09 857  A 1 
ATOM 6786 O O   . ARG A 1 857  ? -0.816  24.880  -8.773  1.00 87.66 857  A 1 
ATOM 6787 C CB  . ARG A 1 857  ? -3.231  25.019  -10.564 1.00 90.34 857  A 1 
ATOM 6788 C CG  . ARG A 1 857  ? -3.888  25.727  -11.759 1.00 89.30 857  A 1 
ATOM 6789 C CD  . ARG A 1 857  ? -5.288  26.225  -11.407 1.00 89.17 857  A 1 
ATOM 6790 N NE  . ARG A 1 857  ? -5.956  26.831  -12.579 1.00 88.60 857  A 1 
ATOM 6791 C CZ  . ARG A 1 857  ? -6.515  26.157  -13.584 1.00 88.19 857  A 1 
ATOM 6792 N NH1 . ARG A 1 857  ? -6.512  24.865  -13.637 1.00 81.57 857  A 1 
ATOM 6793 N NH2 . ARG A 1 857  ? -7.088  26.766  -14.569 1.00 83.50 857  A 1 
ATOM 6794 N N   . SER A 1 858  ? -0.764  22.772  -9.506  1.00 89.44 858  A 1 
ATOM 6795 C CA  . SER A 1 858  ? -0.108  22.198  -8.320  1.00 89.66 858  A 1 
ATOM 6796 C C   . SER A 1 858  ? -0.779  22.602  -7.001  1.00 90.20 858  A 1 
ATOM 6797 O O   . SER A 1 858  ? -0.120  22.863  -5.991  1.00 88.22 858  A 1 
ATOM 6798 C CB  . SER A 1 858  ? 1.390   22.513  -8.313  1.00 87.32 858  A 1 
ATOM 6799 O OG  . SER A 1 858  ? 1.955   22.086  -9.527  1.00 78.39 858  A 1 
ATOM 6800 N N   . TYR A 1 859  ? -2.115  22.706  -7.018  1.00 91.07 859  A 1 
ATOM 6801 C CA  . TYR A 1 859  ? -2.871  23.059  -5.819  1.00 91.81 859  A 1 
ATOM 6802 C C   . TYR A 1 859  ? -3.083  21.866  -4.896  1.00 91.70 859  A 1 
ATOM 6803 O O   . TYR A 1 859  ? -3.249  22.066  -3.703  1.00 89.53 859  A 1 
ATOM 6804 C CB  . TYR A 1 859  ? -4.206  23.706  -6.196  1.00 91.92 859  A 1 
ATOM 6805 C CG  . TYR A 1 859  ? -4.140  25.095  -6.808  1.00 92.53 859  A 1 
ATOM 6806 C CD1 . TYR A 1 859  ? -3.023  25.935  -6.616  1.00 89.25 859  A 1 
ATOM 6807 C CD2 . TYR A 1 859  ? -5.247  25.575  -7.539  1.00 89.47 859  A 1 
ATOM 6808 C CE1 . TYR A 1 859  ? -2.999  27.228  -7.168  1.00 88.53 859  A 1 
ATOM 6809 C CE2 . TYR A 1 859  ? -5.232  26.869  -8.091  1.00 88.56 859  A 1 
ATOM 6810 C CZ  . TYR A 1 859  ? -4.103  27.696  -7.913  1.00 90.11 859  A 1 
ATOM 6811 O OH  . TYR A 1 859  ? -4.079  28.938  -8.459  1.00 88.48 859  A 1 
ATOM 6812 N N   . ALA A 1 860  ? -3.047  20.647  -5.407  1.00 91.66 860  A 1 
ATOM 6813 C CA  . ALA A 1 860  ? -3.224  19.452  -4.602  1.00 91.33 860  A 1 
ATOM 6814 C C   . ALA A 1 860  ? -2.332  18.309  -5.084  1.00 90.36 860  A 1 
ATOM 6815 O O   . ALA A 1 860  ? -2.130  18.137  -6.281  1.00 87.23 860  A 1 
ATOM 6816 C CB  . ALA A 1 860  ? -4.704  19.061  -4.651  1.00 90.48 860  A 1 
ATOM 6817 N N   . TYR A 1 861  ? -1.864  17.483  -4.152  1.00 88.05 861  A 1 
ATOM 6818 C CA  . TYR A 1 861  ? -1.232  16.210  -4.513  1.00 86.28 861  A 1 
ATOM 6819 C C   . TYR A 1 861  ? -2.277  15.111  -4.745  1.00 86.17 861  A 1 
ATOM 6820 O O   . TYR A 1 861  ? -2.192  14.348  -5.705  1.00 84.28 861  A 1 
ATOM 6821 C CB  . TYR A 1 861  ? -0.236  15.799  -3.429  1.00 84.21 861  A 1 
ATOM 6822 C CG  . TYR A 1 861  ? 0.532   14.547  -3.804  1.00 81.53 861  A 1 
ATOM 6823 C CD1 . TYR A 1 861  ? 0.194   13.302  -3.240  1.00 76.02 861  A 1 
ATOM 6824 C CD2 . TYR A 1 861  ? 1.571   14.627  -4.754  1.00 74.62 861  A 1 
ATOM 6825 C CE1 . TYR A 1 861  ? 0.904   12.146  -3.611  1.00 70.35 861  A 1 
ATOM 6826 C CE2 . TYR A 1 861  ? 2.280   13.470  -5.127  1.00 69.44 861  A 1 
ATOM 6827 C CZ  . TYR A 1 861  ? 1.952   12.230  -4.552  1.00 71.01 861  A 1 
ATOM 6828 O OH  . TYR A 1 861  ? 2.650   11.119  -4.902  1.00 69.90 861  A 1 
ATOM 6829 N N   . ARG A 1 862  ? -3.297  15.062  -3.894  1.00 91.05 862  A 1 
ATOM 6830 C CA  . ARG A 1 862  ? -4.421  14.119  -3.996  1.00 91.47 862  A 1 
ATOM 6831 C C   . ARG A 1 862  ? -5.664  14.842  -4.489  1.00 92.33 862  A 1 
ATOM 6832 O O   . ARG A 1 862  ? -6.051  15.845  -3.893  1.00 91.44 862  A 1 
ATOM 6833 C CB  . ARG A 1 862  ? -4.692  13.456  -2.633  1.00 90.33 862  A 1 
ATOM 6834 C CG  . ARG A 1 862  ? -3.522  12.594  -2.144  1.00 87.49 862  A 1 
ATOM 6835 C CD  . ARG A 1 862  ? -3.849  11.908  -0.804  1.00 86.20 862  A 1 
ATOM 6836 N NE  . ARG A 1 862  ? -3.957  12.878  0.304   1.00 81.96 862  A 1 
ATOM 6837 C CZ  . ARG A 1 862  ? -4.416  12.646  1.532   1.00 80.02 862  A 1 
ATOM 6838 N NH1 . ARG A 1 862  ? -4.824  11.485  1.941   1.00 75.36 862  A 1 
ATOM 6839 N NH2 . ARG A 1 862  ? -4.486  13.603  2.395   1.00 72.45 862  A 1 
ATOM 6840 N N   . THR A 1 863  ? -6.310  14.302  -5.510  1.00 93.41 863  A 1 
ATOM 6841 C CA  . THR A 1 863  ? -7.620  14.735  -6.004  1.00 94.06 863  A 1 
ATOM 6842 C C   . THR A 1 863  ? -8.455  13.513  -6.353  1.00 93.72 863  A 1 
ATOM 6843 O O   . THR A 1 863  ? -7.936  12.558  -6.927  1.00 91.95 863  A 1 
ATOM 6844 C CB  . THR A 1 863  ? -7.524  15.639  -7.245  1.00 93.58 863  A 1 
ATOM 6845 O OG1 . THR A 1 863  ? -6.868  14.981  -8.303  1.00 87.62 863  A 1 
ATOM 6846 C CG2 . THR A 1 863  ? -6.762  16.934  -6.978  1.00 87.60 863  A 1 
ATOM 6847 N N   . LYS A 1 864  ? -9.742  13.540  -6.019  1.00 94.94 864  A 1 
ATOM 6848 C CA  . LYS A 1 864  ? -10.700 12.494  -6.392  1.00 94.93 864  A 1 
ATOM 6849 C C   . LYS A 1 864  ? -12.105 13.078  -6.480  1.00 96.23 864  A 1 
ATOM 6850 O O   . LYS A 1 864  ? -12.473 13.910  -5.659  1.00 95.67 864  A 1 
ATOM 6851 C CB  . LYS A 1 864  ? -10.633 11.351  -5.364  1.00 91.79 864  A 1 
ATOM 6852 C CG  . LYS A 1 864  ? -11.424 10.124  -5.831  1.00 79.02 864  A 1 
ATOM 6853 C CD  . LYS A 1 864  ? -11.320 8.972   -4.834  1.00 77.03 864  A 1 
ATOM 6854 C CE  . LYS A 1 864  ? -12.076 7.776   -5.421  1.00 63.93 864  A 1 
ATOM 6855 N NZ  . LYS A 1 864  ? -12.090 6.627   -4.491  1.00 55.86 864  A 1 
ATOM 6856 N N   . GLY A 1 865  ? -12.894 12.605  -7.433  1.00 96.04 865  A 1 
ATOM 6857 C CA  . GLY A 1 865  ? -14.316 12.925  -7.524  1.00 96.33 865  A 1 
ATOM 6858 C C   . GLY A 1 865  ? -15.084 11.749  -8.102  1.00 96.33 865  A 1 
ATOM 6859 O O   . GLY A 1 865  ? -14.633 11.142  -9.067  1.00 94.90 865  A 1 
ATOM 6860 N N   . TYR A 1 866  ? -16.207 11.388  -7.506  1.00 96.94 866  A 1 
ATOM 6861 C CA  . TYR A 1 866  ? -17.014 10.266  -7.973  1.00 96.79 866  A 1 
ATOM 6862 C C   . TYR A 1 866  ? -18.463 10.393  -7.513  1.00 96.86 866  A 1 
ATOM 6863 O O   . TYR A 1 866  ? -18.754 10.967  -6.465  1.00 96.30 866  A 1 
ATOM 6864 C CB  . TYR A 1 866  ? -16.420 8.935   -7.490  1.00 96.18 866  A 1 
ATOM 6865 C CG  . TYR A 1 866  ? -16.374 8.753   -5.985  1.00 95.30 866  A 1 
ATOM 6866 C CD1 . TYR A 1 866  ? -15.302 9.282   -5.241  1.00 93.07 866  A 1 
ATOM 6867 C CD2 . TYR A 1 866  ? -17.412 8.070   -5.319  1.00 92.98 866  A 1 
ATOM 6868 C CE1 . TYR A 1 866  ? -15.267 9.139   -3.846  1.00 90.51 866  A 1 
ATOM 6869 C CE2 . TYR A 1 866  ? -17.380 7.924   -3.919  1.00 91.13 866  A 1 
ATOM 6870 C CZ  . TYR A 1 866  ? -16.308 8.461   -3.180  1.00 90.75 866  A 1 
ATOM 6871 O OH  . TYR A 1 866  ? -16.279 8.328   -1.829  1.00 88.18 866  A 1 
ATOM 6872 N N   . TYR A 1 867  ? -19.358 9.786   -8.278  1.00 96.94 867  A 1 
ATOM 6873 C CA  . TYR A 1 867  ? -20.712 9.499   -7.838  1.00 96.50 867  A 1 
ATOM 6874 C C   . TYR A 1 867  ? -20.772 8.070   -7.291  1.00 95.77 867  A 1 
ATOM 6875 O O   . TYR A 1 867  ? -20.367 7.118   -7.965  1.00 94.24 867  A 1 
ATOM 6876 C CB  . TYR A 1 867  ? -21.689 9.733   -8.983  1.00 95.95 867  A 1 
ATOM 6877 C CG  . TYR A 1 867  ? -23.121 9.764   -8.504  1.00 95.55 867  A 1 
ATOM 6878 C CD1 . TYR A 1 867  ? -23.835 8.567   -8.309  1.00 93.70 867  A 1 
ATOM 6879 C CD2 . TYR A 1 867  ? -23.736 11.000  -8.227  1.00 93.77 867  A 1 
ATOM 6880 C CE1 . TYR A 1 867  ? -25.164 8.605   -7.863  1.00 92.46 867  A 1 
ATOM 6881 C CE2 . TYR A 1 867  ? -25.067 11.042  -7.783  1.00 92.17 867  A 1 
ATOM 6882 C CZ  . TYR A 1 867  ? -25.786 9.846   -7.612  1.00 92.29 867  A 1 
ATOM 6883 O OH  . TYR A 1 867  ? -27.084 9.885   -7.219  1.00 90.55 867  A 1 
ATOM 6884 N N   . MET A 1 868  ? -21.256 7.910   -6.060  1.00 95.15 868  A 1 
ATOM 6885 C CA  . MET A 1 868  ? -21.412 6.606   -5.422  1.00 94.17 868  A 1 
ATOM 6886 C C   . MET A 1 868  ? -22.613 5.879   -6.028  1.00 94.07 868  A 1 
ATOM 6887 O O   . MET A 1 868  ? -23.764 6.247   -5.785  1.00 92.20 868  A 1 
ATOM 6888 C CB  . MET A 1 868  ? -21.577 6.777   -3.904  1.00 92.47 868  A 1 
ATOM 6889 C CG  . MET A 1 868  ? -21.635 5.429   -3.176  1.00 82.26 868  A 1 
ATOM 6890 S SD  . MET A 1 868  ? -20.094 4.480   -3.189  1.00 73.50 868  A 1 
ATOM 6891 C CE  . MET A 1 868  ? -19.139 5.413   -1.966  1.00 62.08 868  A 1 
ATOM 6892 N N   . VAL A 1 869  ? -22.339 4.843   -6.804  1.00 91.68 869  A 1 
ATOM 6893 C CA  . VAL A 1 869  ? -23.360 3.923   -7.315  1.00 90.53 869  A 1 
ATOM 6894 C C   . VAL A 1 869  ? -23.653 2.889   -6.236  1.00 90.96 869  A 1 
ATOM 6895 O O   . VAL A 1 869  ? -22.752 2.161   -5.819  1.00 89.91 869  A 1 
ATOM 6896 C CB  . VAL A 1 869  ? -22.914 3.263   -8.631  1.00 88.37 869  A 1 
ATOM 6897 C CG1 . VAL A 1 869  ? -23.986 2.317   -9.176  1.00 84.76 869  A 1 
ATOM 6898 C CG2 . VAL A 1 869  ? -22.632 4.319   -9.709  1.00 85.23 869  A 1 
ATOM 6899 N N   . LEU A 1 870  ? -24.905 2.840   -5.788  1.00 92.78 870  A 1 
ATOM 6900 C CA  . LEU A 1 870  ? -25.352 1.872   -4.791  1.00 93.12 870  A 1 
ATOM 6901 C C   . LEU A 1 870  ? -25.491 0.465   -5.403  1.00 92.88 870  A 1 
ATOM 6902 O O   . LEU A 1 870  ? -25.713 0.339   -6.608  1.00 91.19 870  A 1 
ATOM 6903 C CB  . LEU A 1 870  ? -26.667 2.355   -4.160  1.00 92.77 870  A 1 
ATOM 6904 C CG  . LEU A 1 870  ? -26.549 3.656   -3.345  1.00 92.42 870  A 1 
ATOM 6905 C CD1 . LEU A 1 870  ? -27.928 4.059   -2.839  1.00 89.81 870  A 1 
ATOM 6906 C CD2 . LEU A 1 870  ? -25.626 3.507   -2.134  1.00 89.54 870  A 1 
ATOM 6907 N N   . PRO A 1 871  ? -25.391 -0.601  -4.589  1.00 92.54 871  A 1 
ATOM 6908 C CA  . PRO A 1 871  ? -25.735 -1.960  -4.997  1.00 92.13 871  A 1 
ATOM 6909 C C   . PRO A 1 871  ? -27.132 -2.047  -5.624  1.00 92.62 871  A 1 
ATOM 6910 O O   . PRO A 1 871  ? -28.024 -1.278  -5.259  1.00 91.56 871  A 1 
ATOM 6911 C CB  . PRO A 1 871  ? -25.660 -2.794  -3.714  1.00 90.69 871  A 1 
ATOM 6912 C CG  . PRO A 1 871  ? -24.659 -2.040  -2.851  1.00 88.88 871  A 1 
ATOM 6913 C CD  . PRO A 1 871  ? -24.941 -0.585  -3.202  1.00 91.83 871  A 1 
ATOM 6914 N N   . LEU A 1 872  ? -27.349 -3.011  -6.525  1.00 91.49 872  A 1 
ATOM 6915 C CA  . LEU A 1 872  ? -28.596 -3.143  -7.294  1.00 91.19 872  A 1 
ATOM 6916 C C   . LEU A 1 872  ? -29.839 -3.243  -6.392  1.00 91.25 872  A 1 
ATOM 6917 O O   . LEU A 1 872  ? -30.862 -2.625  -6.675  1.00 88.72 872  A 1 
ATOM 6918 C CB  . LEU A 1 872  ? -28.471 -4.364  -8.225  1.00 89.47 872  A 1 
ATOM 6919 C CG  . LEU A 1 872  ? -29.676 -4.581  -9.160  1.00 83.20 872  A 1 
ATOM 6920 C CD1 . LEU A 1 872  ? -29.833 -3.435  -10.160 1.00 80.01 872  A 1 
ATOM 6921 C CD2 . LEU A 1 872  ? -29.489 -5.873  -9.956  1.00 80.70 872  A 1 
ATOM 6922 N N   . ASN A 1 873  ? -29.740 -3.950  -5.275  1.00 92.46 873  A 1 
ATOM 6923 C CA  . ASN A 1 873  ? -30.818 -4.067  -4.283  1.00 92.41 873  A 1 
ATOM 6924 C C   . ASN A 1 873  ? -31.101 -2.773  -3.491  1.00 93.17 873  A 1 
ATOM 6925 O O   . ASN A 1 873  ? -32.096 -2.712  -2.773  1.00 91.59 873  A 1 
ATOM 6926 C CB  . ASN A 1 873  ? -30.533 -5.274  -3.368  1.00 90.85 873  A 1 
ATOM 6927 C CG  . ASN A 1 873  ? -29.262 -5.157  -2.543  1.00 90.43 873  A 1 
ATOM 6928 O OD1 . ASN A 1 873  ? -28.481 -4.230  -2.660  1.00 83.67 873  A 1 
ATOM 6929 N ND2 . ASN A 1 873  ? -28.999 -6.134  -1.706  1.00 85.15 873  A 1 
ATOM 6930 N N   . LEU A 1 874  ? -30.268 -1.742  -3.631  1.00 92.89 874  A 1 
ATOM 6931 C CA  . LEU A 1 874  ? -30.458 -0.401  -3.071  1.00 93.53 874  A 1 
ATOM 6932 C C   . LEU A 1 874  ? -30.620 0.688   -4.146  1.00 93.56 874  A 1 
ATOM 6933 O O   . LEU A 1 874  ? -30.612 1.870   -3.810  1.00 92.21 874  A 1 
ATOM 6934 C CB  . LEU A 1 874  ? -29.299 -0.066  -2.112  1.00 93.63 874  A 1 
ATOM 6935 C CG  . LEU A 1 874  ? -29.194 -0.945  -0.856  1.00 92.75 874  A 1 
ATOM 6936 C CD1 . LEU A 1 874  ? -28.028 -0.435  -0.004  1.00 90.58 874  A 1 
ATOM 6937 C CD2 . LEU A 1 874  ? -30.455 -0.899  0.010   1.00 90.86 874  A 1 
ATOM 6938 N N   . GLN A 1 875  ? -30.788 0.331   -5.426  1.00 91.86 875  A 1 
ATOM 6939 C CA  . GLN A 1 875  ? -30.833 1.293   -6.541  1.00 90.75 875  A 1 
ATOM 6940 C C   . GLN A 1 875  ? -31.918 2.372   -6.402  1.00 91.81 875  A 1 
ATOM 6941 O O   . GLN A 1 875  ? -31.761 3.479   -6.904  1.00 90.24 875  A 1 
ATOM 6942 C CB  . GLN A 1 875  ? -31.006 0.534   -7.864  1.00 87.74 875  A 1 
ATOM 6943 C CG  . GLN A 1 875  ? -32.387 -0.128  -8.026  1.00 79.45 875  A 1 
ATOM 6944 C CD  . GLN A 1 875  ? -32.518 -0.927  -9.319  1.00 76.98 875  A 1 
ATOM 6945 O OE1 . GLN A 1 875  ? -31.706 -0.842  -10.226 1.00 69.07 875  A 1 
ATOM 6946 N NE2 . GLN A 1 875  ? -33.543 -1.728  -9.462  1.00 66.14 875  A 1 
ATOM 6947 N N   . ASN A 1 876  ? -32.999 2.066   -5.685  1.00 91.40 876  A 1 
ATOM 6948 C CA  . ASN A 1 876  ? -34.104 2.996   -5.430  1.00 91.63 876  A 1 
ATOM 6949 C C   . ASN A 1 876  ? -33.818 3.989   -4.291  1.00 93.07 876  A 1 
ATOM 6950 O O   . ASN A 1 876  ? -34.699 4.770   -3.930  1.00 91.79 876  A 1 
ATOM 6951 C CB  . ASN A 1 876  ? -35.378 2.183   -5.145  1.00 89.69 876  A 1 
ATOM 6952 C CG  . ASN A 1 876  ? -35.809 1.312   -6.310  1.00 83.72 876  A 1 
ATOM 6953 O OD1 . ASN A 1 876  ? -35.580 1.595   -7.465  1.00 75.66 876  A 1 
ATOM 6954 N ND2 . ASN A 1 876  ? -36.463 0.207   -6.041  1.00 75.35 876  A 1 
ATOM 6955 N N   . GLN A 1 877  ? -32.641 3.939   -3.683  1.00 93.65 877  A 1 
ATOM 6956 C CA  . GLN A 1 877  ? -32.198 4.897   -2.678  1.00 94.63 877  A 1 
ATOM 6957 C C   . GLN A 1 877  ? -31.326 5.983   -3.324  1.00 95.09 877  A 1 
ATOM 6958 O O   . GLN A 1 877  ? -30.587 5.686   -4.266  1.00 94.30 877  A 1 
ATOM 6959 C CB  . GLN A 1 877  ? -31.444 4.178   -1.552  1.00 94.72 877  A 1 
ATOM 6960 C CG  . GLN A 1 877  ? -32.289 3.123   -0.827  1.00 93.25 877  A 1 
ATOM 6961 C CD  . GLN A 1 877  ? -33.505 3.698   -0.113  1.00 92.88 877  A 1 
ATOM 6962 O OE1 . GLN A 1 877  ? -33.555 4.841   0.320   1.00 85.27 877  A 1 
ATOM 6963 N NE2 . GLN A 1 877  ? -34.548 2.921   0.059   1.00 83.44 877  A 1 
ATOM 6964 N N   . PRO A 1 878  ? -31.360 7.226   -2.825  1.00 95.41 878  A 1 
ATOM 6965 C CA  . PRO A 1 878  ? -30.474 8.286   -3.288  1.00 95.22 878  A 1 
ATOM 6966 C C   . PRO A 1 878  ? -28.995 7.919   -3.155  1.00 95.19 878  A 1 
ATOM 6967 O O   . PRO A 1 878  ? -28.558 7.466   -2.094  1.00 93.79 878  A 1 
ATOM 6968 C CB  . PRO A 1 878  ? -30.821 9.517   -2.448  1.00 93.77 878  A 1 
ATOM 6969 C CG  . PRO A 1 878  ? -32.279 9.279   -2.068  1.00 91.40 878  A 1 
ATOM 6970 C CD  . PRO A 1 878  ? -32.340 7.766   -1.893  1.00 94.50 878  A 1 
ATOM 6971 N N   . GLY A 1 879  ? -28.224 8.162   -4.212  1.00 94.53 879  A 1 
ATOM 6972 C CA  . GLY A 1 879  ? -26.765 8.106   -4.186  1.00 94.40 879  A 1 
ATOM 6973 C C   . GLY A 1 879  ? -26.148 9.418   -3.691  1.00 95.18 879  A 1 
ATOM 6974 O O   . GLY A 1 879  ? -26.836 10.325  -3.219  1.00 94.01 879  A 1 
ATOM 6975 N N   . GLU A 1 880  ? -24.828 9.544   -3.816  1.00 96.12 880  A 1 
ATOM 6976 C CA  . GLU A 1 880  ? -24.098 10.752  -3.422  1.00 96.45 880  A 1 
ATOM 6977 C C   . GLU A 1 880  ? -22.958 11.066  -4.390  1.00 96.84 880  A 1 
ATOM 6978 O O   . GLU A 1 880  ? -22.273 10.169  -4.888  1.00 96.11 880  A 1 
ATOM 6979 C CB  . GLU A 1 880  ? -23.593 10.634  -1.971  1.00 94.98 880  A 1 
ATOM 6980 C CG  . GLU A 1 880  ? -22.589 9.483   -1.734  1.00 93.55 880  A 1 
ATOM 6981 C CD  . GLU A 1 880  ? -22.108 9.351   -0.276  1.00 93.37 880  A 1 
ATOM 6982 O OE1 . GLU A 1 880  ? -21.029 8.758   -0.032  1.00 88.56 880  A 1 
ATOM 6983 O OE2 . GLU A 1 880  ? -22.779 9.825   0.665   1.00 90.07 880  A 1 
ATOM 6984 N N   . PHE A 1 881  ? -22.732 12.348  -4.628  1.00 97.23 881  A 1 
ATOM 6985 C CA  . PHE A 1 881  ? -21.522 12.837  -5.269  1.00 97.64 881  A 1 
ATOM 6986 C C   . PHE A 1 881  ? -20.555 13.340  -4.205  1.00 97.83 881  A 1 
ATOM 6987 O O   . PHE A 1 881  ? -20.921 14.168  -3.367  1.00 97.58 881  A 1 
ATOM 6988 C CB  . PHE A 1 881  ? -21.872 13.924  -6.279  1.00 97.55 881  A 1 
ATOM 6989 C CG  . PHE A 1 881  ? -20.658 14.553  -6.925  1.00 97.48 881  A 1 
ATOM 6990 C CD1 . PHE A 1 881  ? -20.346 15.904  -6.672  1.00 95.91 881  A 1 
ATOM 6991 C CD2 . PHE A 1 881  ? -19.838 13.794  -7.778  1.00 96.13 881  A 1 
ATOM 6992 C CE1 . PHE A 1 881  ? -19.238 16.495  -7.291  1.00 95.35 881  A 1 
ATOM 6993 C CE2 . PHE A 1 881  ? -18.724 14.387  -8.394  1.00 95.20 881  A 1 
ATOM 6994 C CZ  . PHE A 1 881  ? -18.429 15.740  -8.158  1.00 95.94 881  A 1 
ATOM 6995 N N   . VAL A 1 882  ? -19.322 12.851  -4.245  1.00 97.59 882  A 1 
ATOM 6996 C CA  . VAL A 1 882  ? -18.264 13.217  -3.302  1.00 97.79 882  A 1 
ATOM 6997 C C   . VAL A 1 882  ? -17.008 13.601  -4.066  1.00 97.80 882  A 1 
ATOM 6998 O O   . VAL A 1 882  ? -16.564 12.891  -4.967  1.00 97.21 882  A 1 
ATOM 6999 C CB  . VAL A 1 882  ? -17.981 12.087  -2.290  1.00 97.35 882  A 1 
ATOM 7000 C CG1 . VAL A 1 882  ? -16.870 12.472  -1.297  1.00 95.22 882  A 1 
ATOM 7001 C CG2 . VAL A 1 882  ? -19.226 11.753  -1.462  1.00 95.30 882  A 1 
ATOM 7002 N N   . THR A 1 883  ? -16.395 14.702  -3.659  1.00 97.89 883  A 1 
ATOM 7003 C CA  . THR A 1 883  ? -15.047 15.085  -4.079  1.00 97.96 883  A 1 
ATOM 7004 C C   . THR A 1 883  ? -14.116 15.126  -2.881  1.00 97.89 883  A 1 
ATOM 7005 O O   . THR A 1 883  ? -14.550 15.344  -1.754  1.00 97.54 883  A 1 
ATOM 7006 C CB  . THR A 1 883  ? -15.022 16.418  -4.835  1.00 97.73 883  A 1 
ATOM 7007 O OG1 . THR A 1 883  ? -15.424 17.477  -4.004  1.00 94.91 883  A 1 
ATOM 7008 C CG2 . THR A 1 883  ? -15.939 16.414  -6.050  1.00 94.70 883  A 1 
ATOM 7009 N N   . MET A 1 884  ? -12.828 14.923  -3.109  1.00 97.32 884  A 1 
ATOM 7010 C CA  . MET A 1 884  ? -11.788 15.085  -2.101  1.00 96.94 884  A 1 
ATOM 7011 C C   . MET A 1 884  ? -10.543 15.684  -2.736  1.00 96.58 884  A 1 
ATOM 7012 O O   . MET A 1 884  ? -10.136 15.276  -3.821  1.00 95.24 884  A 1 
ATOM 7013 C CB  . MET A 1 884  ? -11.487 13.737  -1.418  1.00 95.86 884  A 1 
ATOM 7014 C CG  . MET A 1 884  ? -10.473 13.860  -0.261  1.00 92.18 884  A 1 
ATOM 7015 S SD  . MET A 1 884  ? -8.711  13.761  -0.713  1.00 87.38 884  A 1 
ATOM 7016 C CE  . MET A 1 884  ? -8.460  11.977  -0.539  1.00 73.77 884  A 1 
ATOM 7017 N N   . LEU A 1 885  ? -9.908  16.616  -2.042  1.00 95.96 885  A 1 
ATOM 7018 C CA  . LEU A 1 885  ? -8.555  17.066  -2.336  1.00 95.48 885  A 1 
ATOM 7019 C C   . LEU A 1 885  ? -7.789  17.417  -1.058  1.00 95.85 885  A 1 
ATOM 7020 O O   . LEU A 1 885  ? -8.366  17.730  -0.020  1.00 95.08 885  A 1 
ATOM 7021 C CB  . LEU A 1 885  ? -8.589  18.186  -3.395  1.00 92.82 885  A 1 
ATOM 7022 C CG  . LEU A 1 885  ? -9.242  19.512  -2.960  1.00 91.42 885  A 1 
ATOM 7023 C CD1 . LEU A 1 885  ? -8.262  20.424  -2.215  1.00 87.14 885  A 1 
ATOM 7024 C CD2 . LEU A 1 885  ? -9.708  20.282  -4.194  1.00 88.23 885  A 1 
ATOM 7025 N N   . SER A 1 886  ? -6.459  17.346  -1.153  1.00 95.64 886  A 1 
ATOM 7026 C CA  . SER A 1 886  ? -5.531  17.743  -0.093  1.00 94.73 886  A 1 
ATOM 7027 C C   . SER A 1 886  ? -4.596  18.817  -0.631  1.00 94.09 886  A 1 
ATOM 7028 O O   . SER A 1 886  ? -3.861  18.553  -1.581  1.00 92.03 886  A 1 
ATOM 7029 C CB  . SER A 1 886  ? -4.748  16.520  0.376   1.00 92.90 886  A 1 
ATOM 7030 O OG  . SER A 1 886  ? -3.769  16.852  1.333   1.00 83.57 886  A 1 
ATOM 7031 N N   . THR A 1 887  ? -4.626  20.005  -0.036  1.00 94.65 887  A 1 
ATOM 7032 C CA  . THR A 1 887  ? -3.887  21.195  -0.480  1.00 94.84 887  A 1 
ATOM 7033 C C   . THR A 1 887  ? -3.147  21.843  0.683   1.00 94.00 887  A 1 
ATOM 7034 O O   . THR A 1 887  ? -3.609  21.797  1.822   1.00 92.51 887  A 1 
ATOM 7035 C CB  . THR A 1 887  ? -4.838  22.201  -1.146  1.00 94.61 887  A 1 
ATOM 7036 O OG1 . THR A 1 887  ? -4.129  23.319  -1.620  1.00 91.14 887  A 1 
ATOM 7037 C CG2 . THR A 1 887  ? -5.940  22.737  -0.232  1.00 90.39 887  A 1 
ATOM 7038 N N   . GLN A 1 888  ? -2.019  22.489  0.418   1.00 93.23 888  A 1 
ATOM 7039 C CA  . GLN A 1 888  ? -1.360  23.334  1.406   1.00 92.38 888  A 1 
ATOM 7040 C C   . GLN A 1 888  ? -2.331  24.414  1.924   1.00 92.73 888  A 1 
ATOM 7041 O O   . GLN A 1 888  ? -3.101  24.999  1.160   1.00 91.88 888  A 1 
ATOM 7042 C CB  . GLN A 1 888  ? -0.089  23.930  0.781   1.00 89.80 888  A 1 
ATOM 7043 C CG  . GLN A 1 888  ? 0.789   24.643  1.817   1.00 81.10 888  A 1 
ATOM 7044 C CD  . GLN A 1 888  ? 2.120   25.100  1.236   1.00 77.03 888  A 1 
ATOM 7045 O OE1 . GLN A 1 888  ? 2.904   24.321  0.728   1.00 70.88 888  A 1 
ATOM 7046 N NE2 . GLN A 1 888  ? 2.445   26.366  1.308   1.00 66.67 888  A 1 
ATOM 7047 N N   . SER A 1 889  ? -2.324  24.677  3.233   1.00 92.89 889  A 1 
ATOM 7048 C CA  . SER A 1 889  ? -3.374  25.488  3.876   1.00 93.04 889  A 1 
ATOM 7049 C C   . SER A 1 889  ? -3.528  26.905  3.297   1.00 93.64 889  A 1 
ATOM 7050 O O   . SER A 1 889  ? -4.640  27.420  3.245   1.00 92.70 889  A 1 
ATOM 7051 C CB  . SER A 1 889  ? -3.127  25.584  5.380   1.00 91.54 889  A 1 
ATOM 7052 O OG  . SER A 1 889  ? -3.213  24.312  6.003   1.00 84.02 889  A 1 
ATOM 7053 N N   . ASP A 1 890  ? -2.449  27.534  2.830   1.00 93.31 890  A 1 
ATOM 7054 C CA  . ASP A 1 890  ? -2.475  28.856  2.179   1.00 92.88 890  A 1 
ATOM 7055 C C   . ASP A 1 890  ? -2.921  28.828  0.701   1.00 93.80 890  A 1 
ATOM 7056 O O   . ASP A 1 890  ? -3.175  29.880  0.116   1.00 92.20 890  A 1 
ATOM 7057 C CB  . ASP A 1 890  ? -1.109  29.556  2.362   1.00 90.01 890  A 1 
ATOM 7058 C CG  . ASP A 1 890  ? 0.079   28.803  1.755   1.00 85.50 890  A 1 
ATOM 7059 O OD1 . ASP A 1 890  ? -0.122  27.709  1.186   1.00 80.71 890  A 1 
ATOM 7060 O OD2 . ASP A 1 890  ? 1.221   29.279  1.936   1.00 81.10 890  A 1 
ATOM 7061 N N   . LYS A 1 891  ? -3.096  27.644  0.104   1.00 93.68 891  A 1 
ATOM 7062 C CA  . LYS A 1 891  ? -3.677  27.422  -1.234  1.00 94.24 891  A 1 
ATOM 7063 C C   . LYS A 1 891  ? -5.155  27.012  -1.183  1.00 95.17 891  A 1 
ATOM 7064 O O   . LYS A 1 891  ? -5.768  26.802  -2.226  1.00 94.77 891  A 1 
ATOM 7065 C CB  . LYS A 1 891  ? -2.855  26.374  -2.007  1.00 93.01 891  A 1 
ATOM 7066 C CG  . LYS A 1 891  ? -1.388  26.757  -2.261  1.00 91.26 891  A 1 
ATOM 7067 C CD  . LYS A 1 891  ? -0.723  25.634  -3.071  1.00 89.56 891  A 1 
ATOM 7068 C CE  . LYS A 1 891  ? 0.768   25.858  -3.339  1.00 84.85 891  A 1 
ATOM 7069 N NZ  . LYS A 1 891  ? 1.345   24.674  -4.028  1.00 80.82 891  A 1 
ATOM 7070 N N   . THR A 1 892  ? -5.743  26.901  0.009   1.00 95.95 892  A 1 
ATOM 7071 C CA  . THR A 1 892  ? -7.111  26.379  0.211   1.00 96.69 892  A 1 
ATOM 7072 C C   . THR A 1 892  ? -8.150  27.107  -0.641  1.00 97.01 892  A 1 
ATOM 7073 O O   . THR A 1 892  ? -8.946  26.455  -1.311  1.00 96.81 892  A 1 
ATOM 7074 C CB  . THR A 1 892  ? -7.521  26.477  1.690   1.00 96.71 892  A 1 
ATOM 7075 O OG1 . THR A 1 892  ? -6.616  25.746  2.474   1.00 95.05 892  A 1 
ATOM 7076 C CG2 . THR A 1 892  ? -8.912  25.919  1.980   1.00 95.03 892  A 1 
ATOM 7077 N N   . ILE A 1 893  ? -8.137  28.438  -0.648  1.00 97.06 893  A 1 
ATOM 7078 C CA  . ILE A 1 893  ? -9.097  29.248  -1.411  1.00 97.41 893  A 1 
ATOM 7079 C C   . ILE A 1 893  ? -8.915  29.056  -2.919  1.00 97.42 893  A 1 
ATOM 7080 O O   . ILE A 1 893  ? -9.901  28.889  -3.634  1.00 97.20 893  A 1 
ATOM 7081 C CB  . ILE A 1 893  ? -8.991  30.732  -1.011  1.00 97.42 893  A 1 
ATOM 7082 C CG1 . ILE A 1 893  ? -9.248  30.952  0.498   1.00 96.66 893  A 1 
ATOM 7083 C CG2 . ILE A 1 893  ? -9.934  31.616  -1.849  1.00 96.72 893  A 1 
ATOM 7084 C CD1 . ILE A 1 893  ? -10.599 30.442  1.023   1.00 94.35 893  A 1 
ATOM 7085 N N   . ASP A 1 894  ? -7.675  29.012  -3.405  1.00 96.02 894  A 1 
ATOM 7086 C CA  . ASP A 1 894  ? -7.407  28.810  -4.835  1.00 95.73 894  A 1 
ATOM 7087 C C   . ASP A 1 894  ? -7.878  27.425  -5.307  1.00 96.44 894  A 1 
ATOM 7088 O O   . ASP A 1 894  ? -8.561  27.314  -6.328  1.00 96.15 894  A 1 
ATOM 7089 C CB  . ASP A 1 894  ? -5.911  28.952  -5.127  1.00 94.60 894  A 1 
ATOM 7090 C CG  . ASP A 1 894  ? -5.292  30.252  -4.616  1.00 92.99 894  A 1 
ATOM 7091 O OD1 . ASP A 1 894  ? -5.519  31.337  -5.178  1.00 89.45 894  A 1 
ATOM 7092 O OD2 . ASP A 1 894  ? -4.456  30.152  -3.691  1.00 88.44 894  A 1 
ATOM 7093 N N   . ALA A 1 895  ? -7.551  26.378  -4.547  1.00 96.36 895  A 1 
ATOM 7094 C CA  . ALA A 1 895  ? -7.967  25.012  -4.853  1.00 96.86 895  A 1 
ATOM 7095 C C   . ALA A 1 895  ? -9.496  24.866  -4.820  1.00 97.38 895  A 1 
ATOM 7096 O O   . ALA A 1 895  ? -10.085 24.291  -5.738  1.00 97.32 895  A 1 
ATOM 7097 C CB  . ALA A 1 895  ? -7.288  24.065  -3.854  1.00 96.58 895  A 1 
ATOM 7098 N N   . LEU A 1 896  ? -10.135 25.437  -3.800  1.00 97.49 896  A 1 
ATOM 7099 C CA  . LEU A 1 896  ? -11.587 25.409  -3.645  1.00 97.74 896  A 1 
ATOM 7100 C C   . LEU A 1 896  ? -12.293 26.203  -4.752  1.00 97.96 896  A 1 
ATOM 7101 O O   . LEU A 1 896  ? -13.304 25.743  -5.256  1.00 97.56 896  A 1 
ATOM 7102 C CB  . LEU A 1 896  ? -11.941 25.924  -2.242  1.00 97.14 896  A 1 
ATOM 7103 C CG  . LEU A 1 896  ? -13.433 25.817  -1.886  1.00 94.26 896  A 1 
ATOM 7104 C CD1 . LEU A 1 896  ? -13.926 24.369  -1.892  1.00 91.93 896  A 1 
ATOM 7105 C CD2 . LEU A 1 896  ? -13.649 26.379  -0.481  1.00 92.41 896  A 1 
ATOM 7106 N N   . THR A 1 897  ? -11.742 27.332  -5.191  1.00 97.86 897  A 1 
ATOM 7107 C CA  . THR A 1 897  ? -12.284 28.124  -6.314  1.00 97.79 897  A 1 
ATOM 7108 C C   . THR A 1 897  ? -12.329 27.305  -7.604  1.00 97.79 897  A 1 
ATOM 7109 O O   . THR A 1 897  ? -13.327 27.322  -8.322  1.00 97.23 897  A 1 
ATOM 7110 C CB  . THR A 1 897  ? -11.442 29.392  -6.552  1.00 97.53 897  A 1 
ATOM 7111 O OG1 . THR A 1 897  ? -11.449 30.213  -5.414  1.00 95.17 897  A 1 
ATOM 7112 C CG2 . THR A 1 897  ? -11.962 30.254  -7.705  1.00 94.67 897  A 1 
ATOM 7113 N N   . VAL A 1 898  ? -11.261 26.564  -7.900  1.00 97.28 898  A 1 
ATOM 7114 C CA  . VAL A 1 898  ? -11.230 25.694  -9.084  1.00 97.32 898  A 1 
ATOM 7115 C C   . VAL A 1 898  ? -12.211 24.535  -8.921  1.00 97.60 898  A 1 
ATOM 7116 O O   . VAL A 1 898  ? -12.979 24.273  -9.844  1.00 97.34 898  A 1 
ATOM 7117 C CB  . VAL A 1 898  ? -9.806  25.190  -9.383  1.00 96.74 898  A 1 
ATOM 7118 C CG1 . VAL A 1 898  ? -9.781  24.258  -10.600 1.00 94.88 898  A 1 
ATOM 7119 C CG2 . VAL A 1 898  ? -8.869  26.365  -9.699  1.00 94.86 898  A 1 
ATOM 7120 N N   . LEU A 1 899  ? -12.229 23.878  -7.761  1.00 97.73 899  A 1 
ATOM 7121 C CA  . LEU A 1 899  ? -13.147 22.772  -7.482  1.00 97.81 899  A 1 
ATOM 7122 C C   . LEU A 1 899  ? -14.613 23.205  -7.607  1.00 97.77 899  A 1 
ATOM 7123 O O   . LEU A 1 899  ? -15.382 22.551  -8.307  1.00 97.55 899  A 1 
ATOM 7124 C CB  . LEU A 1 899  ? -12.846 22.210  -6.081  1.00 97.75 899  A 1 
ATOM 7125 C CG  . LEU A 1 899  ? -13.794 21.074  -5.652  1.00 97.41 899  A 1 
ATOM 7126 C CD1 . LEU A 1 899  ? -13.705 19.869  -6.589  1.00 96.14 899  A 1 
ATOM 7127 C CD2 . LEU A 1 899  ? -13.455 20.612  -4.238  1.00 96.04 899  A 1 
ATOM 7128 N N   . ASP A 1 900  ? -14.989 24.301  -6.968  1.00 98.10 900  A 1 
ATOM 7129 C CA  . ASP A 1 900  ? -16.357 24.824  -6.967  1.00 98.03 900  A 1 
ATOM 7130 C C   . ASP A 1 900  ? -16.834 25.156  -8.386  1.00 97.87 900  A 1 
ATOM 7131 O O   . ASP A 1 900  ? -17.927 24.760  -8.787  1.00 97.28 900  A 1 
ATOM 7132 C CB  . ASP A 1 900  ? -16.405 26.058  -6.059  1.00 97.87 900  A 1 
ATOM 7133 C CG  . ASP A 1 900  ? -17.818 26.613  -5.917  1.00 97.28 900  A 1 
ATOM 7134 O OD1 . ASP A 1 900  ? -18.671 25.971  -5.272  1.00 93.63 900  A 1 
ATOM 7135 O OD2 . ASP A 1 900  ? -18.100 27.706  -6.450  1.00 93.84 900  A 1 
ATOM 7136 N N   . ARG A 1 901  ? -15.972 25.795  -9.187  1.00 97.94 901  A 1 
ATOM 7137 C CA  . ARG A 1 901  ? -16.254 26.051  -10.603 1.00 97.65 901  A 1 
ATOM 7138 C C   . ARG A 1 901  ? -16.451 24.757  -11.396 1.00 97.75 901  A 1 
ATOM 7139 O O   . ARG A 1 901  ? -17.390 24.677  -12.171 1.00 96.76 901  A 1 
ATOM 7140 C CB  . ARG A 1 901  ? -15.131 26.911  -11.196 1.00 96.74 901  A 1 
ATOM 7141 C CG  . ARG A 1 901  ? -15.447 27.332  -12.640 1.00 87.68 901  A 1 
ATOM 7142 C CD  . ARG A 1 901  ? -14.304 28.157  -13.247 1.00 84.30 901  A 1 
ATOM 7143 N NE  . ARG A 1 901  ? -13.089 27.332  -13.426 1.00 70.67 901  A 1 
ATOM 7144 C CZ  . ARG A 1 901  ? -11.925 27.740  -13.902 1.00 63.09 901  A 1 
ATOM 7145 N NH1 . ARG A 1 901  ? -11.723 28.980  -14.252 1.00 56.80 901  A 1 
ATOM 7146 N NH2 . ARG A 1 901  ? -10.947 26.892  -14.033 1.00 51.38 901  A 1 
ATOM 7147 N N   . LEU A 1 902  ? -15.601 23.748  -11.202 1.00 97.61 902  A 1 
ATOM 7148 C CA  . LEU A 1 902  ? -15.735 22.457  -11.894 1.00 97.41 902  A 1 
ATOM 7149 C C   . LEU A 1 902  ? -17.041 21.735  -11.530 1.00 97.40 902  A 1 
ATOM 7150 O O   . LEU A 1 902  ? -17.632 21.094  -12.392 1.00 96.77 902  A 1 
ATOM 7151 C CB  . LEU A 1 902  ? -14.536 21.550  -11.567 1.00 97.23 902  A 1 
ATOM 7152 C CG  . LEU A 1 902  ? -13.194 21.965  -12.195 1.00 96.25 902  A 1 
ATOM 7153 C CD1 . LEU A 1 902  ? -12.085 21.061  -11.652 1.00 94.46 902  A 1 
ATOM 7154 C CD2 . LEU A 1 902  ? -13.203 21.847  -13.716 1.00 94.48 902  A 1 
ATOM 7155 N N   . ILE A 1 903  ? -17.490 21.842  -10.275 1.00 97.54 903  A 1 
ATOM 7156 C CA  . ILE A 1 903  ? -18.748 21.225  -9.831  1.00 97.39 903  A 1 
ATOM 7157 C C   . ILE A 1 903  ? -19.957 21.991  -10.379 1.00 97.01 903  A 1 
ATOM 7158 O O   . ILE A 1 903  ? -20.903 21.368  -10.851 1.00 96.10 903  A 1 
ATOM 7159 C CB  . ILE A 1 903  ? -18.796 21.113  -8.289  1.00 97.31 903  A 1 
ATOM 7160 C CG1 . ILE A 1 903  ? -17.686 20.172  -7.770  1.00 96.56 903  A 1 
ATOM 7161 C CG2 . ILE A 1 903  ? -20.169 20.578  -7.832  1.00 96.24 903  A 1 
ATOM 7162 C CD1 . ILE A 1 903  ? -17.507 20.205  -6.243  1.00 94.93 903  A 1 
ATOM 7163 N N   . LYS A 1 904  ? -19.936 23.329  -10.348 1.00 97.20 904  A 1 
ATOM 7164 C CA  . LYS A 1 904  ? -21.065 24.168  -10.795 1.00 96.85 904  A 1 
ATOM 7165 C C   . LYS A 1 904  ? -21.181 24.274  -12.315 1.00 96.60 904  A 1 
ATOM 7166 O O   . LYS A 1 904  ? -22.289 24.365  -12.835 1.00 95.40 904  A 1 
ATOM 7167 C CB  . LYS A 1 904  ? -20.936 25.564  -10.169 1.00 96.49 904  A 1 
ATOM 7168 C CG  . LYS A 1 904  ? -21.255 25.545  -8.669  1.00 95.55 904  A 1 
ATOM 7169 C CD  . LYS A 1 904  ? -20.996 26.921  -8.046  1.00 93.23 904  A 1 
ATOM 7170 C CE  . LYS A 1 904  ? -21.366 26.889  -6.557  1.00 90.09 904  A 1 
ATOM 7171 N NZ  . LYS A 1 904  ? -20.777 28.035  -5.829  1.00 83.31 904  A 1 
ATOM 7172 N N   . GLU A 1 905  ? -20.049 24.243  -13.014 1.00 96.44 905  A 1 
ATOM 7173 C CA  . GLU A 1 905  ? -19.943 24.430  -14.462 1.00 95.98 905  A 1 
ATOM 7174 C C   . GLU A 1 905  ? -18.979 23.398  -15.051 1.00 96.11 905  A 1 
ATOM 7175 O O   . GLU A 1 905  ? -17.792 23.663  -15.260 1.00 94.00 905  A 1 
ATOM 7176 C CB  . GLU A 1 905  ? -19.480 25.862  -14.781 1.00 94.24 905  A 1 
ATOM 7177 C CG  . GLU A 1 905  ? -20.480 26.941  -14.342 1.00 84.14 905  A 1 
ATOM 7178 C CD  . GLU A 1 905  ? -19.998 28.371  -14.651 1.00 78.44 905  A 1 
ATOM 7179 O OE1 . GLU A 1 905  ? -20.715 29.315  -14.243 1.00 69.08 905  A 1 
ATOM 7180 O OE2 . GLU A 1 905  ? -18.920 28.525  -15.266 1.00 70.08 905  A 1 
ATOM 7181 N N   . ILE A 1 906  ? -19.476 22.192  -15.292 1.00 96.41 906  A 1 
ATOM 7182 C CA  . ILE A 1 906  ? -18.650 21.118  -15.851 1.00 96.32 906  A 1 
ATOM 7183 C C   . ILE A 1 906  ? -18.124 21.505  -17.249 1.00 96.55 906  A 1 
ATOM 7184 O O   . ILE A 1 906  ? -18.916 21.779  -18.153 1.00 95.35 906  A 1 
ATOM 7185 C CB  . ILE A 1 906  ? -19.386 19.762  -15.822 1.00 94.59 906  A 1 
ATOM 7186 C CG1 . ILE A 1 906  ? -18.395 18.629  -16.164 1.00 87.40 906  A 1 
ATOM 7187 C CG2 . ILE A 1 906  ? -20.622 19.718  -16.744 1.00 84.71 906  A 1 
ATOM 7188 C CD1 . ILE A 1 906  ? -18.974 17.218  -15.968 1.00 80.88 906  A 1 
ATOM 7189 N N   . PRO A 1 907  ? -16.795 21.518  -17.476 1.00 96.61 907  A 1 
ATOM 7190 C CA  . PRO A 1 907  ? -16.251 21.786  -18.801 1.00 96.21 907  A 1 
ATOM 7191 C C   . PRO A 1 907  ? -16.632 20.687  -19.795 1.00 96.41 907  A 1 
ATOM 7192 O O   . PRO A 1 907  ? -16.351 19.515  -19.559 1.00 95.44 907  A 1 
ATOM 7193 C CB  . PRO A 1 907  ? -14.734 21.888  -18.622 1.00 94.99 907  A 1 
ATOM 7194 C CG  . PRO A 1 907  ? -14.569 22.234  -17.140 1.00 93.36 907  A 1 
ATOM 7195 C CD  . PRO A 1 907  ? -15.729 21.481  -16.492 1.00 95.55 907  A 1 
ATOM 7196 N N   . VAL A 1 908  ? -17.214 21.060  -20.937 1.00 96.60 908  A 1 
ATOM 7197 C CA  . VAL A 1 908  ? -17.615 20.113  -21.988 1.00 96.64 908  A 1 
ATOM 7198 C C   . VAL A 1 908  ? -16.447 19.889  -22.944 1.00 95.95 908  A 1 
ATOM 7199 O O   . VAL A 1 908  ? -16.079 20.783  -23.700 1.00 93.91 908  A 1 
ATOM 7200 C CB  . VAL A 1 908  ? -18.874 20.599  -22.726 1.00 96.33 908  A 1 
ATOM 7201 C CG1 . VAL A 1 908  ? -19.356 19.537  -23.723 1.00 94.33 908  A 1 
ATOM 7202 C CG2 . VAL A 1 908  ? -20.012 20.893  -21.744 1.00 94.80 908  A 1 
ATOM 7203 N N   . LYS A 1 909  ? -15.854 18.685  -22.901 1.00 95.22 909  A 1 
ATOM 7204 C CA  . LYS A 1 909  ? -14.717 18.289  -23.747 1.00 94.20 909  A 1 
ATOM 7205 C C   . LYS A 1 909  ? -14.987 16.924  -24.403 1.00 94.59 909  A 1 
ATOM 7206 O O   . LYS A 1 909  ? -14.508 15.907  -23.898 1.00 93.32 909  A 1 
ATOM 7207 C CB  . LYS A 1 909  ? -13.417 18.295  -22.925 1.00 92.85 909  A 1 
ATOM 7208 C CG  . LYS A 1 909  ? -13.053 19.688  -22.392 1.00 90.32 909  A 1 
ATOM 7209 C CD  . LYS A 1 909  ? -11.618 19.696  -21.860 1.00 84.39 909  A 1 
ATOM 7210 C CE  . LYS A 1 909  ? -11.201 21.108  -21.442 1.00 80.18 909  A 1 
ATOM 7211 N NZ  . LYS A 1 909  ? -9.721  21.228  -21.396 1.00 70.89 909  A 1 
ATOM 7212 N N   . PRO A 1 910  ? -15.760 16.872  -25.507 1.00 94.21 910  A 1 
ATOM 7213 C CA  . PRO A 1 910  ? -16.141 15.618  -26.171 1.00 93.90 910  A 1 
ATOM 7214 C C   . PRO A 1 910  ? -14.946 14.751  -26.578 1.00 93.37 910  A 1 
ATOM 7215 O O   . PRO A 1 910  ? -14.987 13.534  -26.406 1.00 91.61 910  A 1 
ATOM 7216 C CB  . PRO A 1 910  ? -16.968 16.033  -27.392 1.00 93.43 910  A 1 
ATOM 7217 C CG  . PRO A 1 910  ? -17.546 17.386  -26.987 1.00 92.01 910  A 1 
ATOM 7218 C CD  . PRO A 1 910  ? -16.428 17.993  -26.149 1.00 94.24 910  A 1 
ATOM 7219 N N   . ASP A 1 911  ? -13.846 15.371  -27.005 1.00 90.58 911  A 1 
ATOM 7220 C CA  . ASP A 1 911  ? -12.630 14.680  -27.452 1.00 87.82 911  A 1 
ATOM 7221 C C   . ASP A 1 911  ? -11.956 13.846  -26.348 1.00 87.60 911  A 1 
ATOM 7222 O O   . ASP A 1 911  ? -11.186 12.929  -26.633 1.00 85.36 911  A 1 
ATOM 7223 C CB  . ASP A 1 911  ? -11.639 15.713  -28.014 1.00 85.91 911  A 1 
ATOM 7224 C CG  . ASP A 1 911  ? -12.255 16.554  -29.135 1.00 78.50 911  A 1 
ATOM 7225 O OD1 . ASP A 1 911  ? -12.941 15.959  -29.989 1.00 73.62 911  A 1 
ATOM 7226 O OD2 . ASP A 1 911  ? -12.108 17.791  -29.065 1.00 73.81 911  A 1 
ATOM 7227 N N   . ARG A 1 912  ? -12.268 14.116  -25.073 1.00 91.63 912  A 1 
ATOM 7228 C CA  . ARG A 1 912  ? -11.749 13.336  -23.933 1.00 91.21 912  A 1 
ATOM 7229 C C   . ARG A 1 912  ? -12.557 12.072  -23.653 1.00 92.23 912  A 1 
ATOM 7230 O O   . ARG A 1 912  ? -12.043 11.153  -23.019 1.00 90.57 912  A 1 
ATOM 7231 C CB  . ARG A 1 912  ? -11.691 14.203  -22.675 1.00 89.41 912  A 1 
ATOM 7232 C CG  . ARG A 1 912  ? -10.700 15.357  -22.840 1.00 83.14 912  A 1 
ATOM 7233 C CD  . ARG A 1 912  ? -10.534 16.092  -21.515 1.00 79.27 912  A 1 
ATOM 7234 N NE  . ARG A 1 912  ? -9.534  17.158  -21.643 1.00 73.25 912  A 1 
ATOM 7235 C CZ  . ARG A 1 912  ? -9.011  17.855  -20.658 1.00 66.89 912  A 1 
ATOM 7236 N NH1 . ARG A 1 912  ? -9.401  17.712  -19.419 1.00 62.09 912  A 1 
ATOM 7237 N NH2 . ARG A 1 912  ? -8.067  18.711  -20.910 1.00 58.58 912  A 1 
ATOM 7238 N N   . LEU A 1 913  ? -13.803 12.022  -24.093 1.00 92.12 913  A 1 
ATOM 7239 C CA  . LEU A 1 913  ? -14.703 10.931  -23.737 1.00 93.31 913  A 1 
ATOM 7240 C C   . LEU A 1 913  ? -14.214 9.549   -24.214 1.00 93.59 913  A 1 
ATOM 7241 O O   . LEU A 1 913  ? -14.307 8.607   -23.425 1.00 92.70 913  A 1 
ATOM 7242 C CB  . LEU A 1 913  ? -16.120 11.263  -24.226 1.00 93.10 913  A 1 
ATOM 7243 C CG  . LEU A 1 913  ? -17.173 10.298  -23.661 1.00 90.10 913  A 1 
ATOM 7244 C CD1 . LEU A 1 913  ? -17.394 10.544  -22.164 1.00 87.29 913  A 1 
ATOM 7245 C CD2 . LEU A 1 913  ? -18.495 10.493  -24.387 1.00 88.30 913  A 1 
ATOM 7246 N N   . PRO A 1 914  ? -13.637 9.389   -25.423 1.00 92.70 914  A 1 
ATOM 7247 C CA  . PRO A 1 914  ? -13.064 8.109   -25.847 1.00 91.73 914  A 1 
ATOM 7248 C C   . PRO A 1 914  ? -11.986 7.584   -24.893 1.00 91.82 914  A 1 
ATOM 7249 O O   . PRO A 1 914  ? -11.962 6.392   -24.592 1.00 91.20 914  A 1 
ATOM 7250 C CB  . PRO A 1 914  ? -12.500 8.357   -27.252 1.00 90.75 914  A 1 
ATOM 7251 C CG  . PRO A 1 914  ? -13.351 9.511   -27.780 1.00 88.56 914  A 1 
ATOM 7252 C CD  . PRO A 1 914  ? -13.585 10.342  -26.526 1.00 91.36 914  A 1 
ATOM 7253 N N   . ALA A 1 915  ? -11.136 8.469   -24.368 1.00 90.44 915  A 1 
ATOM 7254 C CA  . ALA A 1 915  ? -10.097 8.090   -23.412 1.00 89.51 915  A 1 
ATOM 7255 C C   . ALA A 1 915  ? -10.694 7.638   -22.070 1.00 90.61 915  A 1 
ATOM 7256 O O   . ALA A 1 915  ? -10.275 6.617   -21.530 1.00 90.25 915  A 1 
ATOM 7257 C CB  . ALA A 1 915  ? -9.123  9.262   -23.244 1.00 88.18 915  A 1 
ATOM 7258 N N   . VAL A 1 916  ? -11.713 8.332   -21.571 1.00 92.07 916  A 1 
ATOM 7259 C CA  . VAL A 1 916  ? -12.430 7.956   -20.338 1.00 93.08 916  A 1 
ATOM 7260 C C   . VAL A 1 916  ? -13.122 6.599   -20.489 1.00 93.61 916  A 1 
ATOM 7261 O O   . VAL A 1 916  ? -12.995 5.738   -19.619 1.00 93.34 916  A 1 
ATOM 7262 C CB  . VAL A 1 916  ? -13.456 9.036   -19.950 1.00 93.37 916  A 1 
ATOM 7263 C CG1 . VAL A 1 916  ? -14.249 8.651   -18.693 1.00 91.53 916  A 1 
ATOM 7264 C CG2 . VAL A 1 916  ? -12.774 10.378  -19.673 1.00 91.31 916  A 1 
ATOM 7265 N N   . LYS A 1 917  ? -13.812 6.370   -21.611 1.00 93.78 917  A 1 
ATOM 7266 C CA  . LYS A 1 917  ? -14.421 5.067   -21.913 1.00 93.94 917  A 1 
ATOM 7267 C C   . LYS A 1 917  ? -13.378 3.958   -21.948 1.00 93.61 917  A 1 
ATOM 7268 O O   . LYS A 1 917  ? -13.587 2.915   -21.337 1.00 92.81 917  A 1 
ATOM 7269 C CB  . LYS A 1 917  ? -15.126 5.103   -23.269 1.00 94.07 917  A 1 
ATOM 7270 C CG  . LYS A 1 917  ? -16.413 5.922   -23.277 1.00 93.27 917  A 1 
ATOM 7271 C CD  . LYS A 1 917  ? -16.952 5.839   -24.706 1.00 92.50 917  A 1 
ATOM 7272 C CE  . LYS A 1 917  ? -18.317 6.465   -24.843 1.00 88.38 917  A 1 
ATOM 7273 N NZ  . LYS A 1 917  ? -18.918 6.035   -26.126 1.00 86.17 917  A 1 
ATOM 7274 N N   . GLN A 1 918  ? -12.260 4.194   -22.629 1.00 92.21 918  A 1 
ATOM 7275 C CA  . GLN A 1 918  ? -11.179 3.219   -22.704 1.00 91.22 918  A 1 
ATOM 7276 C C   . GLN A 1 918  ? -10.597 2.926   -21.320 1.00 91.03 918  A 1 
ATOM 7277 O O   . GLN A 1 918  ? -10.391 1.760   -20.997 1.00 90.43 918  A 1 
ATOM 7278 C CB  . GLN A 1 918  ? -10.099 3.712   -23.678 1.00 90.50 918  A 1 
ATOM 7279 C CG  . GLN A 1 918  ? -9.018  2.647   -23.930 1.00 87.27 918  A 1 
ATOM 7280 C CD  . GLN A 1 918  ? -9.582  1.384   -24.576 1.00 85.59 918  A 1 
ATOM 7281 O OE1 . GLN A 1 918  ? -10.245 1.428   -25.597 1.00 79.43 918  A 1 
ATOM 7282 N NE2 . GLN A 1 918  ? -9.374  0.221   -24.009 1.00 76.05 918  A 1 
ATOM 7283 N N   . ALA A 1 919  ? -10.391 3.942   -20.477 1.00 91.45 919  A 1 
ATOM 7284 C CA  . ALA A 1 919  ? -9.917  3.753   -19.105 1.00 91.33 919  A 1 
ATOM 7285 C C   . ALA A 1 919  ? -10.876 2.877   -18.279 1.00 91.93 919  A 1 
ATOM 7286 O O   . ALA A 1 919  ? -10.427 1.957   -17.594 1.00 91.41 919  A 1 
ATOM 7287 C CB  . ALA A 1 919  ? -9.703  5.126   -18.459 1.00 91.38 919  A 1 
ATOM 7288 N N   . LEU A 1 920  ? -12.188 3.092   -18.404 1.00 92.19 920  A 1 
ATOM 7289 C CA  . LEU A 1 920  ? -13.200 2.251   -17.754 1.00 92.63 920  A 1 
ATOM 7290 C C   . LEU A 1 920  ? -13.165 0.814   -18.284 1.00 92.38 920  A 1 
ATOM 7291 O O   . LEU A 1 920  ? -13.127 -0.115  -17.486 1.00 91.85 920  A 1 
ATOM 7292 C CB  . LEU A 1 920  ? -14.596 2.870   -17.933 1.00 93.65 920  A 1 
ATOM 7293 C CG  . LEU A 1 920  ? -14.825 4.163   -17.130 1.00 92.81 920  A 1 
ATOM 7294 C CD1 . LEU A 1 920  ? -16.165 4.777   -17.534 1.00 90.27 920  A 1 
ATOM 7295 C CD2 . LEU A 1 920  ? -14.860 3.911   -15.623 1.00 90.43 920  A 1 
ATOM 7296 N N   . VAL A 1 921  ? -13.094 0.617   -19.602 1.00 91.58 921  A 1 
ATOM 7297 C CA  . VAL A 1 921  ? -12.971 -0.722  -20.208 1.00 90.84 921  A 1 
ATOM 7298 C C   . VAL A 1 921  ? -11.706 -1.433  -19.723 1.00 90.62 921  A 1 
ATOM 7299 O O   . VAL A 1 921  ? -11.759 -2.605  -19.359 1.00 89.41 921  A 1 
ATOM 7300 C CB  . VAL A 1 921  ? -13.008 -0.638  -21.747 1.00 90.25 921  A 1 
ATOM 7301 C CG1 . VAL A 1 921  ? -12.668 -1.968  -22.427 1.00 86.82 921  A 1 
ATOM 7302 C CG2 . VAL A 1 921  ? -14.408 -0.231  -22.230 1.00 87.07 921  A 1 
ATOM 7303 N N   . ASN A 1 922  ? -10.580 -0.727  -19.647 1.00 90.00 922  A 1 
ATOM 7304 C CA  . ASN A 1 922  ? -9.331  -1.279  -19.125 1.00 88.78 922  A 1 
ATOM 7305 C C   . ASN A 1 922  ? -9.491  -1.748  -17.672 1.00 88.51 922  A 1 
ATOM 7306 O O   . ASN A 1 922  ? -8.996  -2.816  -17.320 1.00 88.41 922  A 1 
ATOM 7307 C CB  . ASN A 1 922  ? -8.221  -0.222  -19.194 1.00 89.06 922  A 1 
ATOM 7308 C CG  . ASN A 1 922  ? -7.869  0.272   -20.578 1.00 88.65 922  A 1 
ATOM 7309 O OD1 . ASN A 1 922  ? -8.226  -0.282  -21.606 1.00 84.35 922  A 1 
ATOM 7310 N ND2 . ASN A 1 922  ? -7.126  1.360   -20.636 1.00 83.62 922  A 1 
ATOM 7311 N N   . GLN A 1 923  ? -10.189 -0.972  -16.840 1.00 90.83 923  A 1 
ATOM 7312 C CA  . GLN A 1 923  ? -10.459 -1.342  -15.450 1.00 90.37 923  A 1 
ATOM 7313 C C   . GLN A 1 923  ? -11.251 -2.647  -15.352 1.00 90.85 923  A 1 
ATOM 7314 O O   . GLN A 1 923  ? -10.926 -3.461  -14.495 1.00 89.84 923  A 1 
ATOM 7315 C CB  . GLN A 1 923  ? -11.201 -0.211  -14.723 1.00 90.15 923  A 1 
ATOM 7316 C CG  . GLN A 1 923  ? -10.280 0.973   -14.397 1.00 82.55 923  A 1 
ATOM 7317 C CD  . GLN A 1 923  ? -11.023 2.178   -13.823 1.00 79.38 923  A 1 
ATOM 7318 O OE1 . GLN A 1 923  ? -12.226 2.191   -13.599 1.00 72.56 923  A 1 
ATOM 7319 N NE2 . GLN A 1 923  ? -10.325 3.259   -13.549 1.00 67.69 923  A 1 
ATOM 7320 N N   . LEU A 1 924  ? -12.207 -2.908  -16.253 1.00 90.64 924  A 1 
ATOM 7321 C CA  . LEU A 1 924  ? -13.002 -4.146  -16.238 1.00 90.18 924  A 1 
ATOM 7322 C C   . LEU A 1 924  ? -12.127 -5.402  -16.323 1.00 90.45 924  A 1 
ATOM 7323 O O   . LEU A 1 924  ? -12.318 -6.343  -15.557 1.00 88.74 924  A 1 
ATOM 7324 C CB  . LEU A 1 924  ? -14.030 -4.155  -17.388 1.00 89.89 924  A 1 
ATOM 7325 C CG  . LEU A 1 924  ? -14.962 -2.933  -17.467 1.00 88.35 924  A 1 
ATOM 7326 C CD1 . LEU A 1 924  ? -15.981 -3.124  -18.584 1.00 84.09 924  A 1 
ATOM 7327 C CD2 . LEU A 1 924  ? -15.693 -2.661  -16.156 1.00 85.10 924  A 1 
ATOM 7328 N N   . SER A 1 925  ? -11.133 -5.397  -17.215 1.00 89.62 925  A 1 
ATOM 7329 C CA  . SER A 1 925  ? -10.196 -6.516  -17.376 1.00 89.11 925  A 1 
ATOM 7330 C C   . SER A 1 925  ? -9.124  -6.531  -16.281 1.00 89.97 925  A 1 
ATOM 7331 O O   . SER A 1 925  ? -8.824  -7.574  -15.700 1.00 87.64 925  A 1 
ATOM 7332 C CB  . SER A 1 925  ? -9.528  -6.449  -18.752 1.00 86.99 925  A 1 
ATOM 7333 O OG  . SER A 1 925  ? -10.499 -6.493  -19.782 1.00 77.26 925  A 1 
ATOM 7334 N N   . ASN A 1 926  ? -8.555  -5.368  -15.964 1.00 88.39 926  A 1 
ATOM 7335 C CA  . ASN A 1 926  ? -7.412  -5.272  -15.052 1.00 88.56 926  A 1 
ATOM 7336 C C   . ASN A 1 926  ? -7.790  -5.482  -13.572 1.00 88.37 926  A 1 
ATOM 7337 O O   . ASN A 1 926  ? -6.937  -5.901  -12.780 1.00 86.82 926  A 1 
ATOM 7338 C CB  . ASN A 1 926  ? -6.697  -3.931  -15.302 1.00 88.48 926  A 1 
ATOM 7339 C CG  . ASN A 1 926  ? -6.016  -3.861  -16.667 1.00 87.41 926  A 1 
ATOM 7340 O OD1 . ASN A 1 926  ? -5.714  -4.858  -17.296 1.00 82.18 926  A 1 
ATOM 7341 N ND2 . ASN A 1 926  ? -5.694  -2.684  -17.151 1.00 81.04 926  A 1 
ATOM 7342 N N   . ASP A 1 927  ? -9.056  -5.245  -13.208 1.00 89.71 927  A 1 
ATOM 7343 C CA  . ASP A 1 927  ? -9.609  -5.500  -11.872 1.00 89.98 927  A 1 
ATOM 7344 C C   . ASP A 1 927  ? -10.267 -6.887  -11.739 1.00 91.23 927  A 1 
ATOM 7345 O O   . ASP A 1 927  ? -10.878 -7.178  -10.705 1.00 90.26 927  A 1 
ATOM 7346 C CB  . ASP A 1 927  ? -10.565 -4.360  -11.453 1.00 88.98 927  A 1 
ATOM 7347 C CG  . ASP A 1 927  ? -9.878  -3.011  -11.187 1.00 85.61 927  A 1 
ATOM 7348 O OD1 . ASP A 1 927  ? -8.657  -2.990  -10.883 1.00 82.00 927  A 1 
ATOM 7349 O OD2 . ASP A 1 927  ? -10.599 -1.992  -11.148 1.00 81.04 927  A 1 
ATOM 7350 N N   . TYR A 1 928  ? -10.118 -7.771  -12.743 1.00 93.67 928  A 1 
ATOM 7351 C CA  . TYR A 1 928  ? -10.579 -9.156  -12.635 1.00 94.48 928  A 1 
ATOM 7352 C C   . TYR A 1 928  ? -9.992  -9.815  -11.370 1.00 94.53 928  A 1 
ATOM 7353 O O   . TYR A 1 928  ? -8.778  -9.717  -11.125 1.00 93.50 928  A 1 
ATOM 7354 C CB  . TYR A 1 928  ? -10.212 -9.943  -13.903 1.00 94.27 928  A 1 
ATOM 7355 C CG  . TYR A 1 928  ? -10.887 -11.306 -13.983 1.00 94.82 928  A 1 
ATOM 7356 C CD1 . TYR A 1 928  ? -10.331 -12.424 -13.327 1.00 92.86 928  A 1 
ATOM 7357 C CD2 . TYR A 1 928  ? -12.092 -11.447 -14.700 1.00 93.02 928  A 1 
ATOM 7358 C CE1 . TYR A 1 928  ? -10.979 -13.674 -13.380 1.00 92.20 928  A 1 
ATOM 7359 C CE2 . TYR A 1 928  ? -12.739 -12.698 -14.761 1.00 92.08 928  A 1 
ATOM 7360 C CZ  . TYR A 1 928  ? -12.185 -13.814 -14.100 1.00 93.32 928  A 1 
ATOM 7361 O OH  . TYR A 1 928  ? -12.810 -15.024 -14.154 1.00 91.82 928  A 1 
ATOM 7362 N N   . PRO A 1 929  ? -10.820 -10.458 -10.527 1.00 95.52 929  A 1 
ATOM 7363 C CA  . PRO A 1 929  ? -10.388 -10.940 -9.219  1.00 95.63 929  A 1 
ATOM 7364 C C   . PRO A 1 929  ? -9.344  -12.057 -9.324  1.00 95.68 929  A 1 
ATOM 7365 O O   . PRO A 1 929  ? -9.314  -12.834 -10.275 1.00 94.95 929  A 1 
ATOM 7366 C CB  . PRO A 1 929  ? -11.665 -11.403 -8.512  1.00 95.38 929  A 1 
ATOM 7367 C CG  . PRO A 1 929  ? -12.595 -11.762 -9.666  1.00 94.60 929  A 1 
ATOM 7368 C CD  . PRO A 1 929  ? -12.228 -10.740 -10.734 1.00 96.11 929  A 1 
ATOM 7369 N N   . THR A 1 930  ? -8.496  -12.173 -8.305  1.00 95.64 930  A 1 
ATOM 7370 C CA  . THR A 1 930  ? -7.632  -13.352 -8.134  1.00 95.78 930  A 1 
ATOM 7371 C C   . THR A 1 930  ? -8.485  -14.585 -7.842  1.00 96.13 930  A 1 
ATOM 7372 O O   . THR A 1 930  ? -9.588  -14.453 -7.301  1.00 95.66 930  A 1 
ATOM 7373 C CB  . THR A 1 930  ? -6.609  -13.162 -7.004  1.00 95.04 930  A 1 
ATOM 7374 O OG1 . THR A 1 930  ? -7.260  -13.006 -5.762  1.00 91.40 930  A 1 
ATOM 7375 C CG2 . THR A 1 930  ? -5.730  -11.929 -7.203  1.00 90.64 930  A 1 
ATOM 7376 N N   . PHE A 1 931  ? -7.970  -15.789 -8.111  1.00 95.36 931  A 1 
ATOM 7377 C CA  . PHE A 1 931  ? -8.698  -17.046 -7.878  1.00 95.69 931  A 1 
ATOM 7378 C C   . PHE A 1 931  ? -9.253  -17.168 -6.445  1.00 96.29 931  A 1 
ATOM 7379 O O   . PHE A 1 931  ? -10.369 -17.648 -6.264  1.00 95.55 931  A 1 
ATOM 7380 C CB  . PHE A 1 931  ? -7.791  -18.232 -8.241  1.00 94.65 931  A 1 
ATOM 7381 C CG  . PHE A 1 931  ? -6.552  -18.387 -7.374  1.00 94.89 931  A 1 
ATOM 7382 C CD1 . PHE A 1 931  ? -5.316  -17.860 -7.790  1.00 92.95 931  A 1 
ATOM 7383 C CD2 . PHE A 1 931  ? -6.639  -19.063 -6.146  1.00 93.53 931  A 1 
ATOM 7384 C CE1 . PHE A 1 931  ? -4.178  -18.005 -6.978  1.00 91.74 931  A 1 
ATOM 7385 C CE2 . PHE A 1 931  ? -5.504  -19.202 -5.331  1.00 91.80 931  A 1 
ATOM 7386 C CZ  . PHE A 1 931  ? -4.271  -18.673 -5.747  1.00 92.28 931  A 1 
ATOM 7387 N N   . ARG A 1 932  ? -8.547  -16.648 -5.428  1.00 96.08 932  A 1 
ATOM 7388 C CA  . ARG A 1 932  ? -9.025  -16.616 -4.032  1.00 96.19 932  A 1 
ATOM 7389 C C   . ARG A 1 932  ? -10.219 -15.689 -3.821  1.00 96.80 932  A 1 
ATOM 7390 O O   . ARG A 1 932  ? -11.035 -15.943 -2.939  1.00 96.10 932  A 1 
ATOM 7391 C CB  . ARG A 1 932  ? -7.893  -16.199 -3.073  1.00 94.94 932  A 1 
ATOM 7392 C CG  . ARG A 1 932  ? -6.795  -17.257 -2.958  1.00 90.91 932  A 1 
ATOM 7393 C CD  . ARG A 1 932  ? -5.957  -17.012 -1.696  1.00 91.01 932  A 1 
ATOM 7394 N NE  . ARG A 1 932  ? -4.903  -18.021 -1.514  1.00 90.53 932  A 1 
ATOM 7395 C CZ  . ARG A 1 932  ? -5.024  -19.255 -1.034  1.00 91.55 932  A 1 
ATOM 7396 N NH1 . ARG A 1 932  ? -6.158  -19.777 -0.664  1.00 83.24 932  A 1 
ATOM 7397 N NH2 . ARG A 1 932  ? -3.980  -20.008 -0.921  1.00 85.41 932  A 1 
ATOM 7398 N N   . ASN A 1 933  ? -10.331 -14.624 -4.603  1.00 96.62 933  A 1 
ATOM 7399 C CA  . ASN A 1 933  ? -11.378 -13.615 -4.452  1.00 96.73 933  A 1 
ATOM 7400 C C   . ASN A 1 933  ? -12.614 -13.895 -5.321  1.00 97.27 933  A 1 
ATOM 7401 O O   . ASN A 1 933  ? -13.640 -13.245 -5.115  1.00 96.67 933  A 1 
ATOM 7402 C CB  . ASN A 1 933  ? -10.776 -12.227 -4.733  1.00 96.02 933  A 1 
ATOM 7403 C CG  . ASN A 1 933  ? -9.787  -11.774 -3.671  1.00 93.27 933  A 1 
ATOM 7404 O OD1 . ASN A 1 933  ? -9.856  -12.117 -2.507  1.00 85.73 933  A 1 
ATOM 7405 N ND2 . ASN A 1 933  ? -8.837  -10.946 -4.034  1.00 83.78 933  A 1 
ATOM 7406 N N   . ILE A 1 934  ? -12.544 -14.832 -6.273  1.00 97.32 934  A 1 
ATOM 7407 C CA  . ILE A 1 934  ? -13.671 -15.196 -7.149  1.00 97.52 934  A 1 
ATOM 7408 C C   . ILE A 1 934  ? -14.912 -15.617 -6.339  1.00 97.89 934  A 1 
ATOM 7409 O O   . ILE A 1 934  ? -15.963 -15.005 -6.554  1.00 97.75 934  A 1 
ATOM 7410 C CB  . ILE A 1 934  ? -13.242 -16.242 -8.211  1.00 97.08 934  A 1 
ATOM 7411 C CG1 . ILE A 1 934  ? -12.278 -15.596 -9.227  1.00 95.74 934  A 1 
ATOM 7412 C CG2 . ILE A 1 934  ? -14.468 -16.844 -8.931  1.00 96.03 934  A 1 
ATOM 7413 C CD1 . ILE A 1 934  ? -11.691 -16.562 -10.261 1.00 91.30 934  A 1 
ATOM 7414 N N   . PRO A 1 935  ? -14.833 -16.544 -5.364  1.00 98.14 935  A 1 
ATOM 7415 C CA  . PRO A 1 935  ? -16.003 -16.961 -4.591  1.00 98.23 935  A 1 
ATOM 7416 C C   . PRO A 1 935  ? -16.715 -15.797 -3.896  1.00 98.23 935  A 1 
ATOM 7417 O O   . PRO A 1 935  ? -17.923 -15.620 -4.044  1.00 97.96 935  A 1 
ATOM 7418 C CB  . PRO A 1 935  ? -15.480 -17.987 -3.577  1.00 97.87 935  A 1 
ATOM 7419 C CG  . PRO A 1 935  ? -14.260 -18.579 -4.261  1.00 96.67 935  A 1 
ATOM 7420 C CD  . PRO A 1 935  ? -13.685 -17.371 -4.993  1.00 97.83 935  A 1 
ATOM 7421 N N   . GLY A 1 936  ? -15.957 -14.959 -3.181  1.00 97.82 936  A 1 
ATOM 7422 C CA  . GLY A 1 936  ? -16.511 -13.801 -2.473  1.00 97.78 936  A 1 
ATOM 7423 C C   . GLY A 1 936  ? -17.071 -12.735 -3.417  1.00 97.70 936  A 1 
ATOM 7424 O O   . GLY A 1 936  ? -18.085 -12.106 -3.106  1.00 96.94 936  A 1 
ATOM 7425 N N   . LYS A 1 937  ? -16.457 -12.539 -4.596  1.00 97.80 937  A 1 
ATOM 7426 C CA  . LYS A 1 937  ? -16.937 -11.570 -5.589  1.00 97.69 937  A 1 
ATOM 7427 C C   . LYS A 1 937  ? -18.257 -12.008 -6.220  1.00 97.85 937  A 1 
ATOM 7428 O O   . LYS A 1 937  ? -19.181 -11.198 -6.280  1.00 97.45 937  A 1 
ATOM 7429 C CB  . LYS A 1 937  ? -15.834 -11.306 -6.638  1.00 97.24 937  A 1 
ATOM 7430 C CG  . LYS A 1 937  ? -16.219 -10.262 -7.704  1.00 94.77 937  A 1 
ATOM 7431 C CD  . LYS A 1 937  ? -16.617 -8.902  -7.109  1.00 92.04 937  A 1 
ATOM 7432 C CE  . LYS A 1 937  ? -16.938 -7.918  -8.235  1.00 86.34 937  A 1 
ATOM 7433 N NZ  . LYS A 1 937  ? -17.662 -6.733  -7.714  1.00 77.92 937  A 1 
ATOM 7434 N N   . ILE A 1 938  ? -18.365 -13.272 -6.634  1.00 97.94 938  A 1 
ATOM 7435 C CA  . ILE A 1 938  ? -19.607 -13.825 -7.196  1.00 98.15 938  A 1 
ATOM 7436 C C   . ILE A 1 938  ? -20.723 -13.822 -6.144  1.00 97.93 938  A 1 
ATOM 7437 O O   . ILE A 1 938  ? -21.829 -13.367 -6.429  1.00 97.56 938  A 1 
ATOM 7438 C CB  . ILE A 1 938  ? -19.346 -15.225 -7.801  1.00 98.24 938  A 1 
ATOM 7439 C CG1 . ILE A 1 938  ? -18.478 -15.066 -9.073  1.00 97.54 938  A 1 
ATOM 7440 C CG2 . ILE A 1 938  ? -20.672 -15.939 -8.130  1.00 97.53 938  A 1 
ATOM 7441 C CD1 . ILE A 1 938  ? -18.035 -16.377 -9.724  1.00 95.48 938  A 1 
ATOM 7442 N N   . ALA A 1 939  ? -20.428 -14.227 -4.907  1.00 98.15 939  A 1 
ATOM 7443 C CA  . ALA A 1 939  ? -21.394 -14.159 -3.813  1.00 97.91 939  A 1 
ATOM 7444 C C   . ALA A 1 939  ? -21.894 -12.725 -3.561  1.00 97.45 939  A 1 
ATOM 7445 O O   . ALA A 1 939  ? -23.097 -12.516 -3.413  1.00 96.76 939  A 1 
ATOM 7446 C CB  . ALA A 1 939  ? -20.749 -14.741 -2.557  1.00 97.80 939  A 1 
ATOM 7447 N N   . SER A 1 940  ? -20.991 -11.723 -3.564  1.00 97.51 940  A 1 
ATOM 7448 C CA  . SER A 1 940  ? -21.371 -10.306 -3.429  1.00 96.85 940  A 1 
ATOM 7449 C C   . SER A 1 940  ? -22.327 -9.877  -4.541  1.00 96.69 940  A 1 
ATOM 7450 O O   . SER A 1 940  ? -23.394 -9.348  -4.248  1.00 95.76 940  A 1 
ATOM 7451 C CB  . SER A 1 940  ? -20.143 -9.395  -3.447  1.00 95.78 940  A 1 
ATOM 7452 O OG  . SER A 1 940  ? -20.422 -8.104  -2.937  1.00 83.36 940  A 1 
ATOM 7453 N N   . LEU A 1 941  ? -21.996 -10.169 -5.801  1.00 96.98 941  A 1 
ATOM 7454 C CA  . LEU A 1 941  ? -22.828 -9.794  -6.952  1.00 96.89 941  A 1 
ATOM 7455 C C   . LEU A 1 941  ? -24.213 -10.464 -6.914  1.00 96.71 941  A 1 
ATOM 7456 O O   . LEU A 1 941  ? -25.227 -9.806  -7.152  1.00 96.27 941  A 1 
ATOM 7457 C CB  . LEU A 1 941  ? -22.079 -10.151 -8.249  1.00 97.00 941  A 1 
ATOM 7458 C CG  . LEU A 1 941  ? -20.844 -9.272  -8.540  1.00 96.44 941  A 1 
ATOM 7459 C CD1 . LEU A 1 941  ? -20.076 -9.843  -9.734  1.00 95.21 941  A 1 
ATOM 7460 C CD2 . LEU A 1 941  ? -21.226 -7.829  -8.866  1.00 95.07 941  A 1 
ATOM 7461 N N   . LEU A 1 942  ? -24.282 -11.745 -6.555  1.00 96.88 942  A 1 
ATOM 7462 C CA  . LEU A 1 942  ? -25.556 -12.455 -6.382  1.00 96.57 942  A 1 
ATOM 7463 C C   . LEU A 1 942  ? -26.406 -11.849 -5.257  1.00 95.95 942  A 1 
ATOM 7464 O O   . LEU A 1 942  ? -27.615 -11.671 -5.428  1.00 95.12 942  A 1 
ATOM 7465 C CB  . LEU A 1 942  ? -25.271 -13.943 -6.107  1.00 96.91 942  A 1 
ATOM 7466 C CG  . LEU A 1 942  ? -24.849 -14.748 -7.352  1.00 96.48 942  A 1 
ATOM 7467 C CD1 . LEU A 1 942  ? -24.341 -16.126 -6.933  1.00 94.82 942  A 1 
ATOM 7468 C CD2 . LEU A 1 942  ? -26.024 -14.966 -8.308  1.00 95.14 942  A 1 
ATOM 7469 N N   . ASN A 1 943  ? -25.787 -11.487 -4.132  1.00 95.60 943  A 1 
ATOM 7470 C CA  . ASN A 1 943  ? -26.460 -10.839 -3.002  1.00 94.61 943  A 1 
ATOM 7471 C C   . ASN A 1 943  ? -26.913 -9.405  -3.319  1.00 93.89 943  A 1 
ATOM 7472 O O   . ASN A 1 943  ? -27.922 -8.945  -2.783  1.00 92.50 943  A 1 
ATOM 7473 C CB  . ASN A 1 943  ? -25.519 -10.851 -1.787  1.00 94.41 943  A 1 
ATOM 7474 C CG  . ASN A 1 943  ? -25.352 -12.231 -1.181  1.00 91.58 943  A 1 
ATOM 7475 O OD1 . ASN A 1 943  ? -26.221 -13.081 -1.240  1.00 85.06 943  A 1 
ATOM 7476 N ND2 . ASN A 1 943  ? -24.242 -12.485 -0.532  1.00 83.54 943  A 1 
ATOM 7477 N N   . GLU A 1 944  ? -26.204 -8.713  -4.198  1.00 94.86 944  A 1 
ATOM 7478 C CA  . GLU A 1 944  ? -26.590 -7.398  -4.728  1.00 94.16 944  A 1 
ATOM 7479 C C   . GLU A 1 944  ? -27.748 -7.481  -5.744  1.00 93.78 944  A 1 
ATOM 7480 O O   . GLU A 1 944  ? -28.338 -6.462  -6.081  1.00 92.15 944  A 1 
ATOM 7481 C CB  . GLU A 1 944  ? -25.353 -6.719  -5.334  1.00 93.59 944  A 1 
ATOM 7482 C CG  . GLU A 1 944  ? -24.353 -6.229  -4.267  1.00 91.32 944  A 1 
ATOM 7483 C CD  . GLU A 1 944  ? -22.995 -5.827  -4.872  1.00 89.41 944  A 1 
ATOM 7484 O OE1 . GLU A 1 944  ? -21.955 -6.149  -4.249  1.00 82.38 944  A 1 
ATOM 7485 O OE2 . GLU A 1 944  ? -22.978 -5.196  -5.957  1.00 83.15 944  A 1 
ATOM 7486 N N   . GLY A 1 945  ? -28.103 -8.683  -6.203  1.00 93.67 945  A 1 
ATOM 7487 C CA  . GLY A 1 945  ? -29.231 -8.935  -7.108  1.00 93.10 945  A 1 
ATOM 7488 C C   . GLY A 1 945  ? -28.841 -9.217  -8.561  1.00 93.64 945  A 1 
ATOM 7489 O O   . GLY A 1 945  ? -29.724 -9.508  -9.374  1.00 92.13 945  A 1 
ATOM 7490 N N   . TYR A 1 946  ? -27.555 -9.189  -8.900  1.00 94.30 946  A 1 
ATOM 7491 C CA  . TYR A 1 946  ? -27.074 -9.527  -10.239 1.00 94.82 946  A 1 
ATOM 7492 C C   . TYR A 1 946  ? -27.244 -11.026 -10.534 1.00 95.43 946  A 1 
ATOM 7493 O O   . TYR A 1 946  ? -27.291 -11.870 -9.636  1.00 94.73 946  A 1 
ATOM 7494 C CB  . TYR A 1 946  ? -25.628 -9.054  -10.425 1.00 94.47 946  A 1 
ATOM 7495 C CG  . TYR A 1 946  ? -25.457 -7.546  -10.339 1.00 93.91 946  A 1 
ATOM 7496 C CD1 . TYR A 1 946  ? -25.810 -6.733  -11.435 1.00 91.88 946  A 1 
ATOM 7497 C CD2 . TYR A 1 946  ? -24.968 -6.951  -9.158  1.00 92.00 946  A 1 
ATOM 7498 C CE1 . TYR A 1 946  ? -25.671 -5.332  -11.351 1.00 91.19 946  A 1 
ATOM 7499 C CE2 . TYR A 1 946  ? -24.831 -5.549  -9.070  1.00 91.33 946  A 1 
ATOM 7500 C CZ  . TYR A 1 946  ? -25.181 -4.739  -10.169 1.00 91.39 946  A 1 
ATOM 7501 O OH  . TYR A 1 946  ? -25.053 -3.389  -10.085 1.00 89.67 946  A 1 
ATOM 7502 N N   . ARG A 1 947  ? -27.373 -11.359 -11.830 1.00 95.62 947  A 1 
ATOM 7503 C CA  . ARG A 1 947  ? -27.500 -12.740 -12.336 1.00 95.77 947  A 1 
ATOM 7504 C C   . ARG A 1 947  ? -26.370 -13.135 -13.284 1.00 96.60 947  A 1 
ATOM 7505 O O   . ARG A 1 947  ? -26.192 -14.320 -13.546 1.00 95.11 947  A 1 
ATOM 7506 C CB  . ARG A 1 947  ? -28.873 -12.931 -13.003 1.00 94.35 947  A 1 
ATOM 7507 C CG  . ARG A 1 947  ? -30.067 -12.737 -12.054 1.00 88.02 947  A 1 
ATOM 7508 C CD  . ARG A 1 947  ? -30.095 -13.784 -10.935 1.00 77.40 947  A 1 
ATOM 7509 N NE  . ARG A 1 947  ? -31.200 -13.550 -9.986  1.00 67.63 947  A 1 
ATOM 7510 C CZ  . ARG A 1 947  ? -31.083 -13.210 -8.710  1.00 54.88 947  A 1 
ATOM 7511 N NH1 . ARG A 1 947  ? -29.925 -13.025 -8.141  1.00 46.93 947  A 1 
ATOM 7512 N NH2 . ARG A 1 947  ? -32.145 -13.045 -7.979  1.00 47.17 947  A 1 
ATOM 7513 N N   . SER A 1 948  ? -25.611 -12.159 -13.751 1.00 96.29 948  A 1 
ATOM 7514 C CA  . SER A 1 948  ? -24.379 -12.273 -14.531 1.00 96.34 948  A 1 
ATOM 7515 C C   . SER A 1 948  ? -23.426 -11.158 -14.108 1.00 96.54 948  A 1 
ATOM 7516 O O   . SER A 1 948  ? -23.805 -10.284 -13.316 1.00 95.63 948  A 1 
ATOM 7517 C CB  . SER A 1 948  ? -24.696 -12.191 -16.032 1.00 95.35 948  A 1 
ATOM 7518 O OG  . SER A 1 948  ? -25.365 -10.980 -16.338 1.00 91.96 948  A 1 
ATOM 7519 N N   . ASP A 1 949  ? -22.196 -11.172 -14.603 1.00 96.57 949  A 1 
ATOM 7520 C CA  . ASP A 1 949  ? -21.231 -10.109 -14.314 1.00 96.66 949  A 1 
ATOM 7521 C C   . ASP A 1 949  ? -21.725 -8.761  -14.876 1.00 96.28 949  A 1 
ATOM 7522 O O   . ASP A 1 949  ? -21.852 -8.609  -16.093 1.00 95.34 949  A 1 
ATOM 7523 C CB  . ASP A 1 949  ? -19.836 -10.482 -14.852 1.00 96.49 949  A 1 
ATOM 7524 C CG  . ASP A 1 949  ? -18.722 -9.550  -14.339 1.00 96.33 949  A 1 
ATOM 7525 O OD1 . ASP A 1 949  ? -19.015 -8.392  -13.947 1.00 94.43 949  A 1 
ATOM 7526 O OD2 . ASP A 1 949  ? -17.552 -9.982  -14.302 1.00 94.16 949  A 1 
ATOM 7527 N N   . PRO A 1 950  ? -21.989 -7.735  -14.035 1.00 95.69 950  A 1 
ATOM 7528 C CA  . PRO A 1 950  ? -22.459 -6.434  -14.510 1.00 95.02 950  A 1 
ATOM 7529 C C   . PRO A 1 950  ? -21.442 -5.704  -15.394 1.00 94.94 950  A 1 
ATOM 7530 O O   . PRO A 1 950  ? -21.794 -4.746  -16.081 1.00 94.21 950  A 1 
ATOM 7531 C CB  . PRO A 1 950  ? -22.767 -5.639  -13.239 1.00 94.45 950  A 1 
ATOM 7532 C CG  . PRO A 1 950  ? -21.828 -6.253  -12.201 1.00 94.00 950  A 1 
ATOM 7533 C CD  . PRO A 1 950  ? -21.819 -7.724  -12.591 1.00 95.40 950  A 1 
ATOM 7534 N N   . ASN A 1 951  ? -20.183 -6.124  -15.394 1.00 95.32 951  A 1 
ATOM 7535 C CA  . ASN A 1 951  ? -19.144 -5.561  -16.246 1.00 95.29 951  A 1 
ATOM 7536 C C   . ASN A 1 951  ? -19.377 -5.860  -17.733 1.00 95.33 951  A 1 
ATOM 7537 O O   . ASN A 1 951  ? -18.982 -5.046  -18.566 1.00 94.63 951  A 1 
ATOM 7538 C CB  . ASN A 1 951  ? -17.783 -6.101  -15.794 1.00 94.96 951  A 1 
ATOM 7539 C CG  . ASN A 1 951  ? -17.350 -5.610  -14.432 1.00 93.73 951  A 1 
ATOM 7540 O OD1 . ASN A 1 951  ? -17.605 -4.485  -14.018 1.00 88.90 951  A 1 
ATOM 7541 N ND2 . ASN A 1 951  ? -16.629 -6.427  -13.706 1.00 88.34 951  A 1 
ATOM 7542 N N   . GLU A 1 952  ? -20.045 -6.960  -18.067 1.00 95.29 952  A 1 
ATOM 7543 C CA  . GLU A 1 952  ? -20.420 -7.303  -19.441 1.00 95.35 952  A 1 
ATOM 7544 C C   . GLU A 1 952  ? -21.378 -6.253  -20.018 1.00 95.40 952  A 1 
ATOM 7545 O O   . GLU A 1 952  ? -21.059 -5.590  -21.012 1.00 94.11 952  A 1 
ATOM 7546 C CB  . GLU A 1 952  ? -21.030 -8.710  -19.438 1.00 94.01 952  A 1 
ATOM 7547 C CG  . GLU A 1 952  ? -21.330 -9.221  -20.854 1.00 82.84 952  A 1 
ATOM 7548 C CD  . GLU A 1 952  ? -21.855 -10.666 -20.868 1.00 84.32 952  A 1 
ATOM 7549 O OE1 . GLU A 1 952  ? -21.954 -11.217 -21.987 1.00 74.85 952  A 1 
ATOM 7550 O OE2 . GLU A 1 952  ? -22.162 -11.206 -19.780 1.00 76.93 952  A 1 
ATOM 7551 N N   . SER A 1 953  ? -22.484 -5.996  -19.314 1.00 95.16 953  A 1 
ATOM 7552 C CA  . SER A 1 953  ? -23.447 -4.958  -19.699 1.00 94.82 953  A 1 
ATOM 7553 C C   . SER A 1 953  ? -22.819 -3.563  -19.700 1.00 95.34 953  A 1 
ATOM 7554 O O   . SER A 1 953  ? -23.105 -2.752  -20.578 1.00 94.31 953  A 1 
ATOM 7555 C CB  . SER A 1 953  ? -24.637 -4.963  -18.742 1.00 93.30 953  A 1 
ATOM 7556 O OG  . SER A 1 953  ? -25.263 -6.228  -18.704 1.00 77.86 953  A 1 
ATOM 7557 N N   . LEU A 1 954  ? -21.941 -3.268  -18.743 1.00 94.61 954  A 1 
ATOM 7558 C CA  . LEU A 1 954  ? -21.229 -1.991  -18.700 1.00 94.77 954  A 1 
ATOM 7559 C C   . LEU A 1 954  ? -20.350 -1.797  -19.942 1.00 95.16 954  A 1 
ATOM 7560 O O   . LEU A 1 954  ? -20.403 -0.731  -20.549 1.00 94.81 954  A 1 
ATOM 7561 C CB  . LEU A 1 954  ? -20.421 -1.899  -17.395 1.00 94.37 954  A 1 
ATOM 7562 C CG  . LEU A 1 954  ? -19.571 -0.621  -17.270 1.00 93.40 954  A 1 
ATOM 7563 C CD1 . LEU A 1 954  ? -20.400 0.661   -17.308 1.00 91.06 954  A 1 
ATOM 7564 C CD2 . LEU A 1 954  ? -18.804 -0.636  -15.946 1.00 90.85 954  A 1 
ATOM 7565 N N   . ALA A 1 955  ? -19.567 -2.799  -20.340 1.00 94.78 955  A 1 
ATOM 7566 C CA  . ALA A 1 955  ? -18.718 -2.733  -21.531 1.00 94.61 955  A 1 
ATOM 7567 C C   . ALA A 1 955  ? -19.543 -2.487  -22.805 1.00 94.71 955  A 1 
ATOM 7568 O O   . ALA A 1 955  ? -19.198 -1.617  -23.609 1.00 93.90 955  A 1 
ATOM 7569 C CB  . ALA A 1 955  ? -17.900 -4.027  -21.628 1.00 93.91 955  A 1 
ATOM 7570 N N   . GLU A 1 956  ? -20.669 -3.190  -22.960 1.00 94.73 956  A 1 
ATOM 7571 C CA  . GLU A 1 956  ? -21.593 -2.991  -24.079 1.00 94.55 956  A 1 
ATOM 7572 C C   . GLU A 1 956  ? -22.152 -1.562  -24.096 1.00 94.90 956  A 1 
ATOM 7573 O O   . GLU A 1 956  ? -22.061 -0.863  -25.109 1.00 93.93 956  A 1 
ATOM 7574 C CB  . GLU A 1 956  ? -22.739 -4.016  -23.989 1.00 93.57 956  A 1 
ATOM 7575 C CG  . GLU A 1 956  ? -23.580 -4.053  -25.274 1.00 82.31 956  A 1 
ATOM 7576 C CD  . GLU A 1 956  ? -24.963 -4.684  -25.076 1.00 79.28 956  A 1 
ATOM 7577 O OE1 . GLU A 1 956  ? -25.905 -4.184  -25.738 1.00 70.65 956  A 1 
ATOM 7578 O OE2 . GLU A 1 956  ? -25.101 -5.569  -24.214 1.00 72.16 956  A 1 
ATOM 7579 N N   . LYS A 1 957  ? -22.677 -1.082  -22.962 1.00 95.11 957  A 1 
ATOM 7580 C CA  . LYS A 1 957  ? -23.298 0.249   -22.868 1.00 95.40 957  A 1 
ATOM 7581 C C   . LYS A 1 957  ? -22.295 1.379   -23.064 1.00 96.11 957  A 1 
ATOM 7582 O O   . LYS A 1 957  ? -22.598 2.324   -23.791 1.00 95.54 957  A 1 
ATOM 7583 C CB  . LYS A 1 957  ? -24.064 0.406   -21.542 1.00 94.96 957  A 1 
ATOM 7584 C CG  . LYS A 1 957  ? -25.296 -0.506  -21.413 1.00 91.41 957  A 1 
ATOM 7585 C CD  . LYS A 1 957  ? -26.327 -0.308  -22.526 1.00 87.64 957  A 1 
ATOM 7586 C CE  . LYS A 1 957  ? -27.461 -1.322  -22.358 1.00 83.25 957  A 1 
ATOM 7587 N NZ  . LYS A 1 957  ? -28.208 -1.498  -23.629 1.00 73.76 957  A 1 
ATOM 7588 N N   . LEU A 1 958  ? -21.088 1.269   -22.521 1.00 95.22 958  A 1 
ATOM 7589 C CA  . LEU A 1 958  ? -20.043 2.280   -22.708 1.00 94.98 958  A 1 
ATOM 7590 C C   . LEU A 1 958  ? -19.777 2.549   -24.191 1.00 95.21 958  A 1 
ATOM 7591 O O   . LEU A 1 958  ? -19.597 3.704   -24.569 1.00 94.54 958  A 1 
ATOM 7592 C CB  . LEU A 1 958  ? -18.746 1.841   -22.004 1.00 94.18 958  A 1 
ATOM 7593 C CG  . LEU A 1 958  ? -18.745 2.052   -20.478 1.00 91.35 958  A 1 
ATOM 7594 C CD1 . LEU A 1 958  ? -17.494 1.406   -19.886 1.00 89.73 958  A 1 
ATOM 7595 C CD2 . LEU A 1 958  ? -18.744 3.530   -20.091 1.00 90.22 958  A 1 
ATOM 7596 N N   . SER A 1 959  ? -19.805 1.524   -25.048 1.00 94.91 959  A 1 
ATOM 7597 C CA  . SER A 1 959  ? -19.599 1.701   -26.492 1.00 94.08 959  A 1 
ATOM 7598 C C   . SER A 1 959  ? -20.637 2.643   -27.123 1.00 94.58 959  A 1 
ATOM 7599 O O   . SER A 1 959  ? -20.288 3.468   -27.966 1.00 93.28 959  A 1 
ATOM 7600 C CB  . SER A 1 959  ? -19.564 0.337   -27.190 1.00 92.35 959  A 1 
ATOM 7601 O OG  . SER A 1 959  ? -20.856 -0.206  -27.363 1.00 81.92 959  A 1 
ATOM 7602 N N   . GLN A 1 960  ? -21.879 2.600   -26.638 1.00 95.36 960  A 1 
ATOM 7603 C CA  . GLN A 1 960  ? -23.034 3.341   -27.158 1.00 95.77 960  A 1 
ATOM 7604 C C   . GLN A 1 960  ? -23.172 4.753   -26.565 1.00 96.27 960  A 1 
ATOM 7605 O O   . GLN A 1 960  ? -23.816 5.611   -27.161 1.00 95.20 960  A 1 
ATOM 7606 C CB  . GLN A 1 960  ? -24.306 2.520   -26.870 1.00 95.14 960  A 1 
ATOM 7607 C CG  . GLN A 1 960  ? -24.280 1.110   -27.493 1.00 92.21 960  A 1 
ATOM 7608 C CD  . GLN A 1 960  ? -25.403 0.198   -26.997 1.00 89.81 960  A 1 
ATOM 7609 O OE1 . GLN A 1 960  ? -26.348 0.595   -26.335 1.00 82.93 960  A 1 
ATOM 7610 N NE2 . GLN A 1 960  ? -25.323 -1.089  -27.282 1.00 80.74 960  A 1 
ATOM 7611 N N   . MET A 1 961  ? -22.576 5.022   -25.400 1.00 96.59 961  A 1 
ATOM 7612 C CA  . MET A 1 961  ? -22.730 6.290   -24.679 1.00 96.85 961  A 1 
ATOM 7613 C C   . MET A 1 961  ? -21.969 7.455   -25.329 1.00 96.94 961  A 1 
ATOM 7614 O O   . MET A 1 961  ? -20.939 7.272   -25.969 1.00 96.03 961  A 1 
ATOM 7615 C CB  . MET A 1 961  ? -22.313 6.109   -23.217 1.00 96.53 961  A 1 
ATOM 7616 C CG  . MET A 1 961  ? -23.298 5.233   -22.443 1.00 94.53 961  A 1 
ATOM 7617 S SD  . MET A 1 961  ? -22.784 4.888   -20.743 1.00 92.82 961  A 1 
ATOM 7618 C CE  . MET A 1 961  ? -23.349 6.435   -19.991 1.00 82.47 961  A 1 
ATOM 7619 N N   . SER A 1 962  ? -22.438 8.672   -25.126 1.00 96.97 962  A 1 
ATOM 7620 C CA  . SER A 1 962  ? -21.899 9.924   -25.677 1.00 96.99 962  A 1 
ATOM 7621 C C   . SER A 1 962  ? -21.650 10.965  -24.577 1.00 97.29 962  A 1 
ATOM 7622 O O   . SER A 1 962  ? -21.908 10.726  -23.396 1.00 96.74 962  A 1 
ATOM 7623 C CB  . SER A 1 962  ? -22.887 10.454  -26.727 1.00 96.36 962  A 1 
ATOM 7624 O OG  . SER A 1 962  ? -24.063 10.875  -26.077 1.00 93.71 962  A 1 
ATOM 7625 N N   . MET A 1 963  ? -21.129 12.137  -24.948 1.00 97.16 963  A 1 
ATOM 7626 C CA  . MET A 1 963  ? -21.006 13.264  -24.015 1.00 97.44 963  A 1 
ATOM 7627 C C   . MET A 1 963  ? -22.381 13.726  -23.508 1.00 97.62 963  A 1 
ATOM 7628 O O   . MET A 1 963  ? -22.489 14.142  -22.360 1.00 97.12 963  A 1 
ATOM 7629 C CB  . MET A 1 963  ? -20.242 14.416  -24.686 1.00 96.81 963  A 1 
ATOM 7630 C CG  . MET A 1 963  ? -19.991 15.598  -23.737 1.00 94.38 963  A 1 
ATOM 7631 S SD  . MET A 1 963  ? -19.086 15.215  -22.199 1.00 94.80 963  A 1 
ATOM 7632 C CE  . MET A 1 963  ? -17.422 14.943  -22.834 1.00 88.11 963  A 1 
ATOM 7633 N N   . ASP A 1 964  ? -23.427 13.577  -24.311 1.00 97.43 964  A 1 
ATOM 7634 C CA  . ASP A 1 964  ? -24.784 13.943  -23.902 1.00 97.25 964  A 1 
ATOM 7635 C C   . ASP A 1 964  ? -25.265 13.104  -22.709 1.00 97.09 964  A 1 
ATOM 7636 O O   . ASP A 1 964  ? -25.995 13.609  -21.863 1.00 96.30 964  A 1 
ATOM 7637 C CB  . ASP A 1 964  ? -25.751 13.789  -25.082 1.00 96.95 964  A 1 
ATOM 7638 C CG  . ASP A 1 964  ? -25.415 14.689  -26.277 1.00 94.12 964  A 1 
ATOM 7639 O OD1 . ASP A 1 964  ? -24.778 15.745  -26.062 1.00 88.68 964  A 1 
ATOM 7640 O OD2 . ASP A 1 964  ? -25.773 14.290  -27.404 1.00 89.19 964  A 1 
ATOM 7641 N N   . ASP A 1 965  ? -24.824 11.848  -22.586 1.00 96.98 965  A 1 
ATOM 7642 C CA  . ASP A 1 965  ? -25.146 11.009  -21.424 1.00 96.74 965  A 1 
ATOM 7643 C C   . ASP A 1 965  ? -24.469 11.522  -20.145 1.00 96.75 965  A 1 
ATOM 7644 O O   . ASP A 1 965  ? -25.085 11.514  -19.078 1.00 96.20 965  A 1 
ATOM 7645 C CB  . ASP A 1 965  ? -24.751 9.549   -21.691 1.00 96.57 965  A 1 
ATOM 7646 C CG  . ASP A 1 965  ? -25.501 8.965   -22.890 1.00 95.79 965  A 1 
ATOM 7647 O OD1 . ASP A 1 965  ? -26.742 8.808   -22.791 1.00 92.95 965  A 1 
ATOM 7648 O OD2 . ASP A 1 965  ? -24.832 8.705   -23.911 1.00 92.92 965  A 1 
ATOM 7649 N N   . VAL A 1 966  ? -23.225 12.017  -20.249 1.00 97.21 966  A 1 
ATOM 7650 C CA  . VAL A 1 966  ? -22.509 12.658  -19.133 1.00 97.28 966  A 1 
ATOM 7651 C C   . VAL A 1 966  ? -23.207 13.953  -18.721 1.00 97.25 966  A 1 
ATOM 7652 O O   . VAL A 1 966  ? -23.421 14.181  -17.531 1.00 96.81 966  A 1 
ATOM 7653 C CB  . VAL A 1 966  ? -21.035 12.943  -19.501 1.00 96.99 966  A 1 
ATOM 7654 C CG1 . VAL A 1 966  ? -20.268 13.643  -18.376 1.00 95.75 966  A 1 
ATOM 7655 C CG2 . VAL A 1 966  ? -20.280 11.653  -19.834 1.00 95.85 966  A 1 
ATOM 7656 N N   . LEU A 1 967  ? -23.576 14.786  -19.696 1.00 97.42 967  A 1 
ATOM 7657 C CA  . LEU A 1 967  ? -24.235 16.068  -19.443 1.00 97.34 967  A 1 
ATOM 7658 C C   . LEU A 1 967  ? -25.644 15.878  -18.885 1.00 97.02 967  A 1 
ATOM 7659 O O   . LEU A 1 967  ? -25.980 16.522  -17.898 1.00 96.41 967  A 1 
ATOM 7660 C CB  . LEU A 1 967  ? -24.266 16.905  -20.730 1.00 97.28 967  A 1 
ATOM 7661 C CG  . LEU A 1 967  ? -22.883 17.364  -21.217 1.00 95.62 967  A 1 
ATOM 7662 C CD1 . LEU A 1 967  ? -23.042 18.134  -22.528 1.00 92.83 967  A 1 
ATOM 7663 C CD2 . LEU A 1 967  ? -22.168 18.256  -20.200 1.00 93.23 967  A 1 
ATOM 7664 N N   . ARG A 1 968  ? -26.426 14.959  -19.443 1.00 96.68 968  A 1 
ATOM 7665 C CA  . ARG A 1 968  ? -27.757 14.619  -18.927 1.00 96.03 968  A 1 
ATOM 7666 C C   . ARG A 1 968  ? -27.677 14.136  -17.481 1.00 95.95 968  A 1 
ATOM 7667 O O   . ARG A 1 968  ? -28.410 14.639  -16.637 1.00 95.24 968  A 1 
ATOM 7668 C CB  . ARG A 1 968  ? -28.418 13.581  -19.851 1.00 95.31 968  A 1 
ATOM 7669 C CG  . ARG A 1 968  ? -29.852 13.257  -19.408 1.00 88.95 968  A 1 
ATOM 7670 C CD  . ARG A 1 968  ? -30.558 12.316  -20.396 1.00 86.74 968  A 1 
ATOM 7671 N NE  . ARG A 1 968  ? -29.927 10.983  -20.435 1.00 76.12 968  A 1 
ATOM 7672 C CZ  . ARG A 1 968  ? -29.270 10.398  -21.436 1.00 71.02 968  A 1 
ATOM 7673 N NH1 . ARG A 1 968  ? -29.157 10.909  -22.627 1.00 61.17 968  A 1 
ATOM 7674 N NH2 . ARG A 1 968  ? -28.686 9.260   -21.246 1.00 59.96 968  A 1 
ATOM 7675 N N   . PHE A 1 969  ? -26.743 13.234  -17.176 1.00 96.20 969  A 1 
ATOM 7676 C CA  . PHE A 1 969  ? -26.517 12.782  -15.802 1.00 96.02 969  A 1 
ATOM 7677 C C   . PHE A 1 969  ? -26.150 13.944  -14.870 1.00 96.09 969  A 1 
ATOM 7678 O O   . PHE A 1 969  ? -26.699 14.062  -13.776 1.00 95.64 969  A 1 
ATOM 7679 C CB  . PHE A 1 969  ? -25.418 11.710  -15.792 1.00 95.87 969  A 1 
ATOM 7680 C CG  . PHE A 1 969  ? -25.098 11.231  -14.392 1.00 95.95 969  A 1 
ATOM 7681 C CD1 . PHE A 1 969  ? -24.066 11.839  -13.654 1.00 94.89 969  A 1 
ATOM 7682 C CD2 . PHE A 1 969  ? -25.901 10.244  -13.795 1.00 95.14 969  A 1 
ATOM 7683 C CE1 . PHE A 1 969  ? -23.849 11.471  -12.316 1.00 94.49 969  A 1 
ATOM 7684 C CE2 . PHE A 1 969  ? -25.684 9.875   -12.458 1.00 94.42 969  A 1 
ATOM 7685 C CZ  . PHE A 1 969  ? -24.664 10.495  -11.718 1.00 94.56 969  A 1 
ATOM 7686 N N   . TYR A 1 970  ? -25.244 14.820  -15.302 1.00 96.72 970  A 1 
ATOM 7687 C CA  . TYR A 1 970  ? -24.853 16.003  -14.538 1.00 96.74 970  A 1 
ATOM 7688 C C   . TYR A 1 970  ? -26.032 16.960  -14.311 1.00 96.54 970  A 1 
ATOM 7689 O O   . TYR A 1 970  ? -26.234 17.419  -13.188 1.00 96.23 970  A 1 
ATOM 7690 C CB  . TYR A 1 970  ? -23.691 16.698  -15.260 1.00 96.92 970  A 1 
ATOM 7691 C CG  . TYR A 1 970  ? -23.370 18.071  -14.710 1.00 96.92 970  A 1 
ATOM 7692 C CD1 . TYR A 1 970  ? -23.811 19.218  -15.393 1.00 94.97 970  A 1 
ATOM 7693 C CD2 . TYR A 1 970  ? -22.673 18.205  -13.496 1.00 95.41 970  A 1 
ATOM 7694 C CE1 . TYR A 1 970  ? -23.551 20.495  -14.868 1.00 94.95 970  A 1 
ATOM 7695 C CE2 . TYR A 1 970  ? -22.413 19.482  -12.966 1.00 95.01 970  A 1 
ATOM 7696 C CZ  . TYR A 1 970  ? -22.852 20.628  -13.654 1.00 95.73 970  A 1 
ATOM 7697 O OH  . TYR A 1 970  ? -22.610 21.861  -13.150 1.00 94.41 970  A 1 
ATOM 7698 N N   . ASP A 1 971  ? -26.828 17.230  -15.355 1.00 96.30 971  A 1 
ATOM 7699 C CA  . ASP A 1 971  ? -27.973 18.142  -15.306 1.00 95.96 971  A 1 
ATOM 7700 C C   . ASP A 1 971  ? -29.069 17.634  -14.366 1.00 95.30 971  A 1 
ATOM 7701 O O   . ASP A 1 971  ? -29.596 18.403  -13.563 1.00 94.04 971  A 1 
ATOM 7702 C CB  . ASP A 1 971  ? -28.527 18.356  -16.726 1.00 95.96 971  A 1 
ATOM 7703 C CG  . ASP A 1 971  ? -27.602 19.188  -17.629 1.00 95.01 971  A 1 
ATOM 7704 O OD1 . ASP A 1 971  ? -26.593 19.734  -17.133 1.00 91.84 971  A 1 
ATOM 7705 O OD2 . ASP A 1 971  ? -27.926 19.379  -18.819 1.00 92.37 971  A 1 
ATOM 7706 N N   . GLU A 1 972  ? -29.359 16.337  -14.417 1.00 94.74 972  A 1 
ATOM 7707 C CA  . GLU A 1 972  ? -30.362 15.694  -13.560 1.00 93.86 972  A 1 
ATOM 7708 C C   . GLU A 1 972  ? -29.897 15.564  -12.101 1.00 93.98 972  A 1 
ATOM 7709 O O   . GLU A 1 972  ? -30.702 15.666  -11.173 1.00 92.48 972  A 1 
ATOM 7710 C CB  . GLU A 1 972  ? -30.686 14.306  -14.141 1.00 92.88 972  A 1 
ATOM 7711 C CG  . GLU A 1 972  ? -31.478 14.370  -15.462 1.00 88.97 972  A 1 
ATOM 7712 C CD  . GLU A 1 972  ? -31.634 13.005  -16.169 1.00 86.90 972  A 1 
ATOM 7713 O OE1 . GLU A 1 972  ? -32.234 12.985  -17.270 1.00 79.83 972  A 1 
ATOM 7714 O OE2 . GLU A 1 972  ? -31.149 11.978  -15.635 1.00 80.33 972  A 1 
ATOM 7715 N N   . THR A 1 973  ? -28.595 15.345  -11.883 1.00 94.62 973  A 1 
ATOM 7716 C CA  . THR A 1 973  ? -28.085 14.903  -10.575 1.00 94.33 973  A 1 
ATOM 7717 C C   . THR A 1 973  ? -27.368 15.998  -9.787  1.00 94.77 973  A 1 
ATOM 7718 O O   . THR A 1 973  ? -27.408 15.968  -8.556  1.00 93.30 973  A 1 
ATOM 7719 C CB  . THR A 1 973  ? -27.164 13.686  -10.745 1.00 92.96 973  A 1 
ATOM 7720 O OG1 . THR A 1 973  ? -27.793 12.710  -11.533 1.00 84.61 973  A 1 
ATOM 7721 C CG2 . THR A 1 973  ? -26.845 13.010  -9.425  1.00 82.51 973  A 1 
ATOM 7722 N N   . LEU A 1 974  ? -26.700 16.957  -10.447 1.00 95.53 974  A 1 
ATOM 7723 C CA  . LEU A 1 974  ? -25.779 17.906  -9.808  1.00 95.76 974  A 1 
ATOM 7724 C C   . LEU A 1 974  ? -26.063 19.377  -10.127 1.00 96.17 974  A 1 
ATOM 7725 O O   . LEU A 1 974  ? -25.899 20.218  -9.241  1.00 95.24 974  A 1 
ATOM 7726 C CB  . LEU A 1 974  ? -24.321 17.556  -10.183 1.00 94.86 974  A 1 
ATOM 7727 C CG  . LEU A 1 974  ? -23.855 16.139  -9.803  1.00 91.37 974  A 1 
ATOM 7728 C CD1 . LEU A 1 974  ? -22.399 15.949  -10.231 1.00 84.83 974  A 1 
ATOM 7729 C CD2 . LEU A 1 974  ? -23.922 15.879  -8.302  1.00 84.97 974  A 1 
ATOM 7730 N N   . ARG A 1 975  ? -26.469 19.718  -11.356 1.00 96.37 975  A 1 
ATOM 7731 C CA  . ARG A 1 975  ? -26.624 21.125  -11.760 1.00 96.47 975  A 1 
ATOM 7732 C C   . ARG A 1 975  ? -27.621 21.858  -10.863 1.00 96.22 975  A 1 
ATOM 7733 O O   . ARG A 1 975  ? -28.737 21.414  -10.646 1.00 95.00 975  A 1 
ATOM 7734 C CB  . ARG A 1 975  ? -27.026 21.235  -13.246 1.00 96.11 975  A 1 
ATOM 7735 C CG  . ARG A 1 975  ? -27.004 22.699  -13.710 1.00 94.77 975  A 1 
ATOM 7736 C CD  . ARG A 1 975  ? -27.489 22.882  -15.155 1.00 92.33 975  A 1 
ATOM 7737 N NE  . ARG A 1 975  ? -26.582 22.258  -16.135 1.00 86.84 975  A 1 
ATOM 7738 C CZ  . ARG A 1 975  ? -25.534 22.760  -16.748 1.00 82.99 975  A 1 
ATOM 7739 N NH1 . ARG A 1 975  ? -25.095 23.964  -16.521 1.00 74.52 975  A 1 
ATOM 7740 N NH2 . ARG A 1 975  ? -24.914 22.033  -17.630 1.00 75.21 975  A 1 
ATOM 7741 N N   . GLY A 1 976  ? -27.200 23.013  -10.365 1.00 95.91 976  A 1 
ATOM 7742 C CA  . GLY A 1 976  ? -28.042 23.875  -9.530  1.00 95.87 976  A 1 
ATOM 7743 C C   . GLY A 1 976  ? -28.271 23.375  -8.102  1.00 96.33 976  A 1 
ATOM 7744 O O   . GLY A 1 976  ? -28.858 24.108  -7.308  1.00 94.46 976  A 1 
ATOM 7745 N N   . LYS A 1 977  ? -27.795 22.181  -7.739  1.00 96.72 977  A 1 
ATOM 7746 C CA  . LYS A 1 977  ? -27.889 21.688  -6.358  1.00 96.90 977  A 1 
ATOM 7747 C C   . LYS A 1 977  ? -26.853 22.371  -5.455  1.00 97.45 977  A 1 
ATOM 7748 O O   . LYS A 1 977  ? -25.745 22.678  -5.905  1.00 96.78 977  A 1 
ATOM 7749 C CB  . LYS A 1 977  ? -27.775 20.159  -6.296  1.00 96.18 977  A 1 
ATOM 7750 C CG  . LYS A 1 977  ? -28.955 19.476  -7.007  1.00 94.12 977  A 1 
ATOM 7751 C CD  . LYS A 1 977  ? -29.007 17.974  -6.704  1.00 89.29 977  A 1 
ATOM 7752 C CE  . LYS A 1 977  ? -30.204 17.344  -7.415  1.00 84.14 977  A 1 
ATOM 7753 N NZ  . LYS A 1 977  ? -30.326 15.898  -7.136  1.00 75.07 977  A 1 
ATOM 7754 N N   . PRO A 1 978  ? -27.179 22.613  -4.181  1.00 97.28 978  A 1 
ATOM 7755 C CA  . PRO A 1 978  ? -26.235 23.197  -3.242  1.00 97.34 978  A 1 
ATOM 7756 C C   . PRO A 1 978  ? -25.065 22.241  -2.986  1.00 97.66 978  A 1 
ATOM 7757 O O   . PRO A 1 978  ? -25.256 21.066  -2.673  1.00 96.93 978  A 1 
ATOM 7758 C CB  . PRO A 1 978  ? -27.044 23.490  -1.977  1.00 96.31 978  A 1 
ATOM 7759 C CG  . PRO A 1 978  ? -28.169 22.457  -2.033  1.00 93.73 978  A 1 
ATOM 7760 C CD  . PRO A 1 978  ? -28.439 22.316  -3.524  1.00 96.51 978  A 1 
ATOM 7761 N N   . VAL A 1 979  ? -23.846 22.770  -3.094  1.00 97.66 979  A 1 
ATOM 7762 C CA  . VAL A 1 979  ? -22.621 22.040  -2.754  1.00 97.92 979  A 1 
ATOM 7763 C C   . VAL A 1 979  ? -22.276 22.322  -1.301  1.00 98.10 979  A 1 
ATOM 7764 O O   . VAL A 1 979  ? -22.234 23.479  -0.873  1.00 97.61 979  A 1 
ATOM 7765 C CB  . VAL A 1 979  ? -21.445 22.401  -3.682  1.00 97.48 979  A 1 
ATOM 7766 C CG1 . VAL A 1 979  ? -20.250 21.471  -3.423  1.00 95.88 979  A 1 
ATOM 7767 C CG2 . VAL A 1 979  ? -21.821 22.286  -5.164  1.00 95.89 979  A 1 
ATOM 7768 N N   . VAL A 1 980  ? -22.006 21.268  -0.551  1.00 98.24 980  A 1 
ATOM 7769 C CA  . VAL A 1 980  ? -21.566 21.354  0.840   1.00 98.29 980  A 1 
ATOM 7770 C C   . VAL A 1 980  ? -20.093 21.004  0.915   1.00 98.43 980  A 1 
ATOM 7771 O O   . VAL A 1 980  ? -19.672 19.963  0.415   1.00 97.90 980  A 1 
ATOM 7772 C CB  . VAL A 1 980  ? -22.409 20.450  1.744   1.00 97.49 980  A 1 
ATOM 7773 C CG1 . VAL A 1 980  ? -22.009 20.616  3.214   1.00 93.79 980  A 1 
ATOM 7774 C CG2 . VAL A 1 980  ? -23.893 20.805  1.612   1.00 93.43 980  A 1 
ATOM 7775 N N   . TYR A 1 981  ? -19.312 21.863  1.557   1.00 98.39 981  A 1 
ATOM 7776 C CA  . TYR A 1 981  ? -17.887 21.642  1.753   1.00 98.47 981  A 1 
ATOM 7777 C C   . TYR A 1 981  ? -17.576 21.293  3.204   1.00 98.49 981  A 1 
ATOM 7778 O O   . TYR A 1 981  ? -18.011 21.982  4.126   1.00 98.18 981  A 1 
ATOM 7779 C CB  . TYR A 1 981  ? -17.091 22.860  1.268   1.00 98.38 981  A 1 
ATOM 7780 C CG  . TYR A 1 981  ? -17.185 23.079  -0.226  1.00 98.30 981  A 1 
ATOM 7781 C CD1 . TYR A 1 981  ? -16.578 22.158  -1.098  1.00 97.50 981  A 1 
ATOM 7782 C CD2 . TYR A 1 981  ? -17.903 24.177  -0.750  1.00 97.48 981  A 1 
ATOM 7783 C CE1 . TYR A 1 981  ? -16.689 22.319  -2.490  1.00 96.96 981  A 1 
ATOM 7784 C CE2 . TYR A 1 981  ? -18.016 24.342  -2.142  1.00 96.89 981  A 1 
ATOM 7785 C CZ  . TYR A 1 981  ? -17.409 23.409  -3.014  1.00 97.17 981  A 1 
ATOM 7786 O OH  . TYR A 1 981  ? -17.520 23.542  -4.357  1.00 95.90 981  A 1 
ATOM 7787 N N   . MET A 1 982  ? -16.778 20.265  3.404   1.00 98.30 982  A 1 
ATOM 7788 C CA  . MET A 1 982  ? -16.210 19.875  4.689   1.00 98.24 982  A 1 
ATOM 7789 C C   . MET A 1 982  ? -14.712 20.123  4.645   1.00 98.36 982  A 1 
ATOM 7790 O O   . MET A 1 982  ? -13.991 19.468  3.890   1.00 97.70 982  A 1 
ATOM 7791 C CB  . MET A 1 982  ? -16.529 18.406  4.994   1.00 97.54 982  A 1 
ATOM 7792 C CG  . MET A 1 982  ? -17.999 18.174  5.357   1.00 94.22 982  A 1 
ATOM 7793 S SD  . MET A 1 982  ? -19.211 18.350  4.026   1.00 91.52 982  A 1 
ATOM 7794 C CE  . MET A 1 982  ? -18.809 16.926  3.003   1.00 83.97 982  A 1 
ATOM 7795 N N   . ILE A 1 983  ? -14.233 21.069  5.437   1.00 98.44 983  A 1 
ATOM 7796 C CA  . ILE A 1 983  ? -12.843 21.522  5.411   1.00 98.49 983  A 1 
ATOM 7797 C C   . ILE A 1 983  ? -12.213 21.344  6.784   1.00 98.42 983  A 1 
ATOM 7798 O O   . ILE A 1 983  ? -12.684 21.888  7.784   1.00 98.00 983  A 1 
ATOM 7799 C CB  . ILE A 1 983  ? -12.727 22.971  4.887   1.00 98.36 983  A 1 
ATOM 7800 C CG1 . ILE A 1 983  ? -13.409 23.095  3.504   1.00 97.68 983  A 1 
ATOM 7801 C CG2 . ILE A 1 983  ? -11.245 23.394  4.832   1.00 97.95 983  A 1 
ATOM 7802 C CD1 . ILE A 1 983  ? -13.310 24.476  2.856   1.00 95.87 983  A 1 
ATOM 7803 N N   . VAL A 1 984  ? -11.101 20.621  6.811   1.00 98.26 984  A 1 
ATOM 7804 C CA  . VAL A 1 984  ? -10.245 20.500  7.992   1.00 98.14 984  A 1 
ATOM 7805 C C   . VAL A 1 984  ? -8.886  21.088  7.666   1.00 97.75 984  A 1 
ATOM 7806 O O   . VAL A 1 984  ? -8.210  20.610  6.760   1.00 96.79 984  A 1 
ATOM 7807 C CB  . VAL A 1 984  ? -10.132 19.046  8.469   1.00 97.90 984  A 1 
ATOM 7808 C CG1 . VAL A 1 984  ? -9.221  18.940  9.697   1.00 96.63 984  A 1 
ATOM 7809 C CG2 . VAL A 1 984  ? -11.512 18.506  8.853   1.00 96.84 984  A 1 
ATOM 7810 N N   . GLY A 1 985  ? -8.473  22.116  8.383   1.00 97.66 985  A 1 
ATOM 7811 C CA  . GLY A 1 985  ? -7.222  22.814  8.100   1.00 97.41 985  A 1 
ATOM 7812 C C   . GLY A 1 985  ? -6.888  23.871  9.146   1.00 97.50 985  A 1 
ATOM 7813 O O   . GLY A 1 985  ? -7.537  23.979  10.186  1.00 96.90 985  A 1 
ATOM 7814 N N   . ASN A 1 986  ? -5.855  24.667  8.871   1.00 97.02 986  A 1 
ATOM 7815 C CA  . ASN A 1 986  ? -5.360  25.695  9.788   1.00 96.68 986  A 1 
ATOM 7816 C C   . ASN A 1 986  ? -6.003  27.059  9.483   1.00 96.83 986  A 1 
ATOM 7817 O O   . ASN A 1 986  ? -5.618  27.726  8.518   1.00 96.17 986  A 1 
ATOM 7818 C CB  . ASN A 1 986  ? -3.829  25.705  9.678   1.00 95.52 986  A 1 
ATOM 7819 C CG  . ASN A 1 986  ? -3.145  26.656  10.643  1.00 94.65 986  A 1 
ATOM 7820 O OD1 . ASN A 1 986  ? -3.697  27.607  11.175  1.00 92.21 986  A 1 
ATOM 7821 N ND2 . ASN A 1 986  ? -1.877  26.426  10.896  1.00 90.65 986  A 1 
ATOM 7822 N N   . SER A 1 987  ? -6.917  27.506  10.336  1.00 97.26 987  A 1 
ATOM 7823 C CA  . SER A 1 987  ? -7.645  28.776  10.168  1.00 97.37 987  A 1 
ATOM 7824 C C   . SER A 1 987  ? -6.749  30.018  10.109  1.00 97.17 987  A 1 
ATOM 7825 O O   . SER A 1 987  ? -7.153  31.037  9.558   1.00 96.20 987  A 1 
ATOM 7826 C CB  . SER A 1 987  ? -8.648  28.960  11.309  1.00 97.07 987  A 1 
ATOM 7827 O OG  . SER A 1 987  ? -7.994  29.033  12.565  1.00 95.45 987  A 1 
ATOM 7828 N N   . ARG A 1 988  ? -5.529  29.953  10.648  1.00 96.83 988  A 1 
ATOM 7829 C CA  . ARG A 1 988  ? -4.563  31.068  10.613  1.00 96.44 988  A 1 
ATOM 7830 C C   . ARG A 1 988  ? -3.865  31.220  9.261   1.00 96.16 988  A 1 
ATOM 7831 O O   . ARG A 1 988  ? -3.248  32.254  9.023   1.00 94.49 988  A 1 
ATOM 7832 C CB  . ARG A 1 988  ? -3.502  30.885  11.709  1.00 96.14 988  A 1 
ATOM 7833 C CG  . ARG A 1 988  ? -4.095  30.802  13.114  1.00 92.94 988  A 1 
ATOM 7834 C CD  . ARG A 1 988  ? -2.964  30.599  14.123  1.00 89.13 988  A 1 
ATOM 7835 N NE  . ARG A 1 988  ? -3.490  30.479  15.494  1.00 81.01 988  A 1 
ATOM 7836 C CZ  . ARG A 1 988  ? -2.775  30.237  16.580  1.00 71.21 988  A 1 
ATOM 7837 N NH1 . ARG A 1 988  ? -1.483  30.071  16.530  1.00 63.24 988  A 1 
ATOM 7838 N NH2 . ARG A 1 988  ? -3.357  30.154  17.744  1.00 63.22 988  A 1 
ATOM 7839 N N   . LYS A 1 989  ? -3.913  30.189  8.422   1.00 95.91 989  A 1 
ATOM 7840 C CA  . LYS A 1 989  ? -3.302  30.171  7.084   1.00 95.41 989  A 1 
ATOM 7841 C C   . LYS A 1 989  ? -4.333  30.272  5.960   1.00 95.89 989  A 1 
ATOM 7842 O O   . LYS A 1 989  ? -3.953  30.546  4.831   1.00 94.66 989  A 1 
ATOM 7843 C CB  . LYS A 1 989  ? -2.463  28.899  6.911   1.00 94.19 989  A 1 
ATOM 7844 C CG  . LYS A 1 989  ? -1.234  28.816  7.830   1.00 91.40 989  A 1 
ATOM 7845 C CD  . LYS A 1 989  ? -0.403  27.605  7.395   1.00 85.17 989  A 1 
ATOM 7846 C CE  . LYS A 1 989  ? 0.911   27.463  8.162   1.00 80.27 989  A 1 
ATOM 7847 N NZ  . LYS A 1 989  ? 1.731   26.377  7.555   1.00 70.46 989  A 1 
ATOM 7848 N N   . ILE A 1 990  ? -5.607  30.041  6.256   1.00 96.17 990  A 1 
ATOM 7849 C CA  . ILE A 1 990  ? -6.714  30.140  5.300   1.00 96.71 990  A 1 
ATOM 7850 C C   . ILE A 1 990  ? -7.324  31.543  5.400   1.00 96.70 990  A 1 
ATOM 7851 O O   . ILE A 1 990  ? -7.571  32.039  6.499   1.00 96.03 990  A 1 
ATOM 7852 C CB  . ILE A 1 990  ? -7.762  29.036  5.579   1.00 96.91 990  A 1 
ATOM 7853 C CG1 . ILE A 1 990  ? -7.134  27.626  5.451   1.00 95.97 990  A 1 
ATOM 7854 C CG2 . ILE A 1 990  ? -8.961  29.162  4.619   1.00 95.57 990  A 1 
ATOM 7855 C CD1 . ILE A 1 990  ? -8.010  26.514  6.036   1.00 94.05 990  A 1 
ATOM 7856 N N   . ASP A 1 991  ? -7.627  32.159  4.266   1.00 96.75 991  A 1 
ATOM 7857 C CA  . ASP A 1 991  ? -8.428  33.387  4.230   1.00 97.02 991  A 1 
ATOM 7858 C C   . ASP A 1 991  ? -9.897  33.059  4.548   1.00 97.38 991  A 1 
ATOM 7859 O O   . ASP A 1 991  ? -10.697 32.701  3.680   1.00 96.90 991  A 1 
ATOM 7860 C CB  . ASP A 1 991  ? -8.242  34.104  2.884   1.00 96.59 991  A 1 
ATOM 7861 C CG  . ASP A 1 991  ? -8.883  35.494  2.850   1.00 95.80 991  A 1 
ATOM 7862 O OD1 . ASP A 1 991  ? -9.831  35.741  3.635   1.00 93.26 991  A 1 
ATOM 7863 O OD2 . ASP A 1 991  ? -8.423  36.306  2.013   1.00 91.87 991  A 1 
ATOM 7864 N N   . MET A 1 992  ? -10.245 33.153  5.828   1.00 96.84 992  A 1 
ATOM 7865 C CA  . MET A 1 992  ? -11.590 32.836  6.317   1.00 97.12 992  A 1 
ATOM 7866 C C   . MET A 1 992  ? -12.664 33.807  5.801   1.00 97.33 992  A 1 
ATOM 7867 O O   . MET A 1 992  ? -13.840 33.452  5.817   1.00 96.36 992  A 1 
ATOM 7868 C CB  . MET A 1 992  ? -11.602 32.817  7.856   1.00 96.63 992  A 1 
ATOM 7869 C CG  . MET A 1 992  ? -10.674 31.759  8.482   1.00 95.93 992  A 1 
ATOM 7870 S SD  . MET A 1 992  ? -10.966 30.030  8.015   1.00 96.08 992  A 1 
ATOM 7871 C CE  . MET A 1 992  ? -12.684 29.787  8.522   1.00 91.60 992  A 1 
ATOM 7872 N N   . GLY A 1 993  ? -12.281 35.015  5.367   1.00 96.90 993  A 1 
ATOM 7873 C CA  . GLY A 1 993  ? -13.197 35.980  4.747   1.00 96.96 993  A 1 
ATOM 7874 C C   . GLY A 1 993  ? -13.639 35.494  3.370   1.00 97.39 993  A 1 
ATOM 7875 O O   . GLY A 1 993  ? -14.831 35.320  3.137   1.00 96.13 993  A 1 
ATOM 7876 N N   . LYS A 1 994  ? -12.682 35.148  2.505   1.00 97.65 994  A 1 
ATOM 7877 C CA  . LYS A 1 994  ? -12.956 34.567  1.180   1.00 97.72 994  A 1 
ATOM 7878 C C   . LYS A 1 994  ? -13.594 33.180  1.244   1.00 97.99 994  A 1 
ATOM 7879 O O   . LYS A 1 994  ? -14.288 32.787  0.317   1.00 97.35 994  A 1 
ATOM 7880 C CB  . LYS A 1 994  ? -11.663 34.477  0.375   1.00 97.18 994  A 1 
ATOM 7881 C CG  . LYS A 1 994  ? -11.141 35.860  -0.002  1.00 94.04 994  A 1 
ATOM 7882 C CD  . LYS A 1 994  ? -9.909  35.693  -0.881  1.00 88.10 994  A 1 
ATOM 7883 C CE  . LYS A 1 994  ? -9.358  37.074  -1.211  1.00 82.20 994  A 1 
ATOM 7884 N NZ  . LYS A 1 994  ? -8.142  36.952  -2.037  1.00 71.93 994  A 1 
ATOM 7885 N N   . LEU A 1 995  ? -13.376 32.439  2.319   1.00 97.64 995  A 1 
ATOM 7886 C CA  . LEU A 1 995  ? -14.029 31.142  2.483   1.00 97.70 995  A 1 
ATOM 7887 C C   . LEU A 1 995  ? -15.564 31.266  2.545   1.00 97.79 995  A 1 
ATOM 7888 O O   . LEU A 1 995  ? -16.260 30.337  2.153   1.00 97.13 995  A 1 
ATOM 7889 C CB  . LEU A 1 995  ? -13.450 30.440  3.725   1.00 97.30 995  A 1 
ATOM 7890 C CG  . LEU A 1 995  ? -13.886 28.970  3.872   1.00 96.56 995  A 1 
ATOM 7891 C CD1 . LEU A 1 995  ? -13.412 28.108  2.700   1.00 94.96 995  A 1 
ATOM 7892 C CD2 . LEU A 1 995  ? -13.303 28.381  5.154   1.00 94.99 995  A 1 
ATOM 7893 N N   . ALA A 1 996  ? -16.089 32.410  2.998   1.00 97.51 996  A 1 
ATOM 7894 C CA  . ALA A 1 996  ? -17.527 32.671  3.044   1.00 97.14 996  A 1 
ATOM 7895 C C   . ALA A 1 996  ? -18.178 32.786  1.649   1.00 97.04 996  A 1 
ATOM 7896 O O   . ALA A 1 996  ? -19.384 32.587  1.538   1.00 95.48 996  A 1 
ATOM 7897 C CB  . ALA A 1 996  ? -17.769 33.933  3.883   1.00 96.27 996  A 1 
ATOM 7898 N N   . ASP A 1 997  ? -17.398 33.026  0.590   1.00 97.43 997  A 1 
ATOM 7899 C CA  . ASP A 1 997  ? -17.899 33.104  -0.791  1.00 97.31 997  A 1 
ATOM 7900 C C   . ASP A 1 997  ? -18.438 31.747  -1.298  1.00 97.40 997  A 1 
ATOM 7901 O O   . ASP A 1 997  ? -19.225 31.697  -2.242  1.00 96.15 997  A 1 
ATOM 7902 C CB  . ASP A 1 997  ? -16.786 33.615  -1.732  1.00 96.81 997  A 1 
ATOM 7903 C CG  . ASP A 1 997  ? -16.241 35.014  -1.391  1.00 95.45 997  A 1 
ATOM 7904 O OD1 . ASP A 1 997  ? -16.962 35.800  -0.731  1.00 92.07 997  A 1 
ATOM 7905 O OD2 . ASP A 1 997  ? -15.095 35.304  -1.805  1.00 91.83 997  A 1 
ATOM 7906 N N   . PHE A 1 998  ? -18.047 30.642  -0.652  1.00 97.88 998  A 1 
ATOM 7907 C CA  . PHE A 1 998  ? -18.471 29.280  -1.004  1.00 97.91 998  A 1 
ATOM 7908 C C   . PHE A 1 998  ? -19.694 28.788  -0.220  1.00 97.76 998  A 1 
ATOM 7909 O O   . PHE A 1 998  ? -20.155 27.667  -0.434  1.00 96.28 998  A 1 
ATOM 7910 C CB  . PHE A 1 998  ? -17.284 28.325  -0.845  1.00 97.90 998  A 1 
ATOM 7911 C CG  . PHE A 1 998  ? -16.072 28.731  -1.655  1.00 98.07 998  A 1 
ATOM 7912 C CD1 . PHE A 1 998  ? -16.000 28.418  -3.025  1.00 97.19 998  A 1 
ATOM 7913 C CD2 . PHE A 1 998  ? -15.037 29.467  -1.049  1.00 97.37 998  A 1 
ATOM 7914 C CE1 . PHE A 1 998  ? -14.897 28.836  -3.784  1.00 96.94 998  A 1 
ATOM 7915 C CE2 . PHE A 1 998  ? -13.934 29.888  -1.810  1.00 96.96 998  A 1 
ATOM 7916 C CZ  . PHE A 1 998  ? -13.862 29.574  -3.176  1.00 97.22 998  A 1 
ATOM 7917 N N   . GLY A 1 999  ? -20.219 29.594  0.693   1.00 97.31 999  A 1 
ATOM 7918 C CA  . GLY A 1 999  ? -21.383 29.256  1.504   1.00 97.30 999  A 1 
ATOM 7919 C C   . GLY A 1 999  ? -21.270 29.723  2.952   1.00 97.63 999  A 1 
ATOM 7920 O O   . GLY A 1 999  ? -20.248 30.237  3.407   1.00 96.55 999  A 1 
ATOM 7921 N N   . LYS A 1 1000 ? -22.334 29.516  3.709   1.00 97.56 1000 A 1 
ATOM 7922 C CA  . LYS A 1 1000 ? -22.379 29.851  5.138   1.00 97.70 1000 A 1 
ATOM 7923 C C   . LYS A 1 1000 ? -21.360 29.021  5.918   1.00 98.08 1000 A 1 
ATOM 7924 O O   . LYS A 1 1000 ? -21.448 27.799  5.941   1.00 97.51 1000 A 1 
ATOM 7925 C CB  . LYS A 1 1000 ? -23.807 29.613  5.627   1.00 96.94 1000 A 1 
ATOM 7926 C CG  . LYS A 1 1000 ? -23.989 29.897  7.122   1.00 93.69 1000 A 1 
ATOM 7927 C CD  . LYS A 1 1000 ? -25.439 29.573  7.465   1.00 89.52 1000 A 1 
ATOM 7928 C CE  . LYS A 1 1000 ? -25.742 29.745  8.947   1.00 79.89 1000 A 1 
ATOM 7929 N NZ  . LYS A 1 1000 ? -27.152 29.348  9.182   1.00 73.04 1000 A 1 
ATOM 7930 N N   . ILE A 1 1001 ? -20.431 29.684  6.611   1.00 97.92 1001 A 1 
ATOM 7931 C CA  . ILE A 1 1001 ? -19.419 28.981  7.414   1.00 98.15 1001 A 1 
ATOM 7932 C C   . ILE A 1 1001 ? -20.012 28.513  8.747   1.00 98.16 1001 A 1 
ATOM 7933 O O   . ILE A 1 1001 ? -20.426 29.321  9.581   1.00 97.49 1001 A 1 
ATOM 7934 C CB  . ILE A 1 1001 ? -18.144 29.829  7.620   1.00 97.90 1001 A 1 
ATOM 7935 C CG1 . ILE A 1 1001 ? -17.523 30.240  6.267   1.00 96.11 1001 A 1 
ATOM 7936 C CG2 . ILE A 1 1001 ? -17.118 29.038  8.464   1.00 96.41 1001 A 1 
ATOM 7937 C CD1 . ILE A 1 1001 ? -16.312 31.168  6.400   1.00 91.14 1001 A 1 
ATOM 7938 N N   . VAL A 1 1002 ? -19.961 27.209  8.980   1.00 98.29 1002 A 1 
ATOM 7939 C CA  . VAL A 1 1002 ? -20.308 26.570  10.252  1.00 98.28 1002 A 1 
ATOM 7940 C C   . VAL A 1 1002 ? -19.039 25.979  10.861  1.00 98.37 1002 A 1 
ATOM 7941 O O   . VAL A 1 1002 ? -18.429 25.070  10.310  1.00 97.95 1002 A 1 
ATOM 7942 C CB  . VAL A 1 1002 ? -21.403 25.502  10.059  1.00 97.94 1002 A 1 
ATOM 7943 C CG1 . VAL A 1 1002 ? -21.761 24.838  11.394  1.00 96.46 1002 A 1 
ATOM 7944 C CG2 . VAL A 1 1002 ? -22.684 26.120  9.481   1.00 96.59 1002 A 1 
ATOM 7945 N N   . LYS A 1 1003 ? -18.615 26.502  12.010  1.00 98.19 1003 A 1 
ATOM 7946 C CA  . LYS A 1 1003 ? -17.451 25.963  12.731  1.00 98.16 1003 A 1 
ATOM 7947 C C   . LYS A 1 1003 ? -17.861 24.736  13.535  1.00 98.10 1003 A 1 
ATOM 7948 O O   . LYS A 1 1003 ? -18.724 24.839  14.404  1.00 97.26 1003 A 1 
ATOM 7949 C CB  . LYS A 1 1003 ? -16.805 27.027  13.629  1.00 97.82 1003 A 1 
ATOM 7950 C CG  . LYS A 1 1003 ? -16.160 28.148  12.802  1.00 94.57 1003 A 1 
ATOM 7951 C CD  . LYS A 1 1003 ? -15.441 29.149  13.713  1.00 89.29 1003 A 1 
ATOM 7952 C CE  . LYS A 1 1003 ? -14.819 30.250  12.852  1.00 82.39 1003 A 1 
ATOM 7953 N NZ  . LYS A 1 1003 ? -14.119 31.271  13.671  1.00 72.74 1003 A 1 
ATOM 7954 N N   . VAL A 1 1004 ? -17.193 23.621  13.289  1.00 98.00 1004 A 1 
ATOM 7955 C CA  . VAL A 1 1004 ? -17.433 22.343  13.964  1.00 97.96 1004 A 1 
ATOM 7956 C C   . VAL A 1 1004 ? -16.245 22.025  14.861  1.00 97.91 1004 A 1 
ATOM 7957 O O   . VAL A 1 1004 ? -15.087 22.129  14.451  1.00 97.17 1004 A 1 
ATOM 7958 C CB  . VAL A 1 1004 ? -17.705 21.217  12.948  1.00 97.60 1004 A 1 
ATOM 7959 C CG1 . VAL A 1 1004 ? -18.048 19.903  13.664  1.00 95.53 1004 A 1 
ATOM 7960 C CG2 . VAL A 1 1004 ? -18.880 21.569  12.029  1.00 95.66 1004 A 1 
ATOM 7961 N N   . LYS A 1 1005 ? -16.517 21.643  16.101  1.00 97.44 1005 A 1 
ATOM 7962 C CA  . LYS A 1 1005 ? -15.469 21.198  17.018  1.00 97.08 1005 A 1 
ATOM 7963 C C   . LYS A 1 1005 ? -15.153 19.729  16.755  1.00 96.74 1005 A 1 
ATOM 7964 O O   . LYS A 1 1005 ? -16.048 18.912  16.567  1.00 95.37 1005 A 1 
ATOM 7965 C CB  . LYS A 1 1005 ? -15.893 21.411  18.472  1.00 96.55 1005 A 1 
ATOM 7966 C CG  . LYS A 1 1005 ? -16.110 22.887  18.811  1.00 92.54 1005 A 1 
ATOM 7967 C CD  . LYS A 1 1005 ? -16.602 22.996  20.254  1.00 86.47 1005 A 1 
ATOM 7968 C CE  . LYS A 1 1005 ? -16.926 24.447  20.589  1.00 79.42 1005 A 1 
ATOM 7969 N NZ  . LYS A 1 1005 ? -17.635 24.528  21.888  1.00 67.80 1005 A 1 
ATOM 7970 N N   . LYS A 1 1006 ? -13.874 19.363  16.804  1.00 96.19 1006 A 1 
ATOM 7971 C CA  . LYS A 1 1006 ? -13.447 17.971  16.582  1.00 95.27 1006 A 1 
ATOM 7972 C C   . LYS A 1 1006 ? -14.051 16.979  17.585  1.00 95.50 1006 A 1 
ATOM 7973 O O   . LYS A 1 1006 ? -14.256 15.823  17.251  1.00 93.83 1006 A 1 
ATOM 7974 C CB  . LYS A 1 1006 ? -11.913 17.910  16.558  1.00 92.09 1006 A 1 
ATOM 7975 C CG  . LYS A 1 1006 ? -11.321 18.251  17.927  1.00 85.73 1006 A 1 
ATOM 7976 C CD  . LYS A 1 1006 ? -9.803  18.337  17.872  1.00 85.24 1006 A 1 
ATOM 7977 C CE  . LYS A 1 1006 ? -9.358  18.750  19.276  1.00 76.11 1006 A 1 
ATOM 7978 N NZ  . LYS A 1 1006 ? -7.938  19.151  19.277  1.00 70.76 1006 A 1 
ATOM 7979 N N   . GLU A 1 1007 ? -14.351 17.431  18.791  1.00 94.40 1007 A 1 
ATOM 7980 C CA  . GLU A 1 1007 ? -14.994 16.635  19.840  1.00 93.63 1007 A 1 
ATOM 7981 C C   . GLU A 1 1007 ? -16.430 16.213  19.471  1.00 93.89 1007 A 1 
ATOM 7982 O O   . GLU A 1 1007 ? -16.902 15.202  19.974  1.00 91.74 1007 A 1 
ATOM 7983 C CB  . GLU A 1 1007 ? -14.984 17.422  21.168  1.00 92.40 1007 A 1 
ATOM 7984 C CG  . GLU A 1 1007 ? -13.580 17.669  21.771  1.00 87.34 1007 A 1 
ATOM 7985 C CD  . GLU A 1 1007 ? -12.705 18.719  21.046  1.00 82.58 1007 A 1 
ATOM 7986 O OE1 . GLU A 1 1007 ? -11.459 18.665  21.211  1.00 73.26 1007 A 1 
ATOM 7987 O OE2 . GLU A 1 1007 ? -13.242 19.565  20.297  1.00 72.75 1007 A 1 
ATOM 7988 N N   . GLU A 1 1008 ? -17.080 16.936  18.563  1.00 95.09 1008 A 1 
ATOM 7989 C CA  . GLU A 1 1008 ? -18.426 16.633  18.049  1.00 95.23 1008 A 1 
ATOM 7990 C C   . GLU A 1 1008 ? -18.425 15.612  16.899  1.00 95.64 1008 A 1 
ATOM 7991 O O   . GLU A 1 1008 ? -19.484 15.298  16.355  1.00 94.17 1008 A 1 
ATOM 7992 C CB  . GLU A 1 1008 ? -19.086 17.932  17.551  1.00 94.58 1008 A 1 
ATOM 7993 C CG  . GLU A 1 1008 ? -19.254 19.028  18.618  1.00 91.37 1008 A 1 
ATOM 7994 C CD  . GLU A 1 1008 ? -19.596 20.379  17.974  1.00 90.50 1008 A 1 
ATOM 7995 O OE1 . GLU A 1 1008 ? -19.048 21.402  18.450  1.00 81.97 1008 A 1 
ATOM 7996 O OE2 . GLU A 1 1008 ? -20.349 20.382  16.981  1.00 84.68 1008 A 1 
ATOM 7997 N N   . LEU A 1 1009 ? -17.250 15.134  16.483  1.00 95.60 1009 A 1 
ATOM 7998 C CA  . LEU A 1 1009 ? -17.076 14.255  15.322  1.00 95.92 1009 A 1 
ATOM 7999 C C   . LEU A 1 1009 ? -16.833 12.794  15.689  1.00 95.44 1009 A 1 
ATOM 8000 O O   . LEU A 1 1009 ? -16.855 11.930  14.810  1.00 93.33 1009 A 1 
ATOM 8001 C CB  . LEU A 1 1009 ? -15.914 14.787  14.461  1.00 95.99 1009 A 1 
ATOM 8002 C CG  . LEU A 1 1009 ? -16.101 16.218  13.933  1.00 96.23 1009 A 1 
ATOM 8003 C CD1 . LEU A 1 1009 ? -14.883 16.616  13.099  1.00 94.92 1009 A 1 
ATOM 8004 C CD2 . LEU A 1 1009 ? -17.349 16.340  13.056  1.00 95.19 1009 A 1 
ATOM 8005 N N   . TYR A 1 1010 ? -16.559 12.516  16.964  1.00 94.93 1010 A 1 
ATOM 8006 C CA  . TYR A 1 1010 ? -16.121 11.197  17.413  1.00 94.23 1010 A 1 
ATOM 8007 C C   . TYR A 1 1010 ? -16.599 10.930  18.842  1.00 93.55 1010 A 1 
ATOM 8008 O O   . TYR A 1 1010 ? -16.238 11.666  19.768  1.00 90.90 1010 A 1 
ATOM 8009 C CB  . TYR A 1 1010 ? -14.592 11.147  17.315  1.00 92.62 1010 A 1 
ATOM 8010 C CG  . TYR A 1 1010 ? -13.969 9.776   17.467  1.00 92.53 1010 A 1 
ATOM 8011 C CD1 . TYR A 1 1010 ? -13.842 9.186   18.737  1.00 89.24 1010 A 1 
ATOM 8012 C CD2 . TYR A 1 1010 ? -13.479 9.100   16.333  1.00 89.03 1010 A 1 
ATOM 8013 C CE1 . TYR A 1 1010 ? -13.244 7.919   18.869  1.00 86.38 1010 A 1 
ATOM 8014 C CE2 . TYR A 1 1010 ? -12.875 7.833   16.462  1.00 86.21 1010 A 1 
ATOM 8015 C CZ  . TYR A 1 1010 ? -12.759 7.239   17.732  1.00 87.84 1010 A 1 
ATOM 8016 O OH  . TYR A 1 1010 ? -12.190 6.015   17.857  1.00 84.81 1010 A 1 
ATOM 8017 N N   . ASN A 1 1011 ? -17.377 9.853   19.014  1.00 91.68 1011 A 1 
ATOM 8018 C CA  . ASN A 1 1011 ? -17.977 9.471   20.298  1.00 91.28 1011 A 1 
ATOM 8019 C C   . ASN A 1 1011 ? -16.934 9.190   21.402  1.00 87.20 1011 A 1 
ATOM 8020 O O   . ASN A 1 1011 ? -15.931 8.500   21.133  1.00 80.70 1011 A 1 
ATOM 8021 C CB  . ASN A 1 1011 ? -18.964 8.304   20.072  1.00 88.89 1011 A 1 
ATOM 8022 C CG  . ASN A 1 1011 ? -19.886 8.029   21.253  1.00 86.02 1011 A 1 
ATOM 8023 O OD1 . ASN A 1 1011 ? -20.007 8.799   22.205  1.00 80.13 1011 A 1 
ATOM 8024 N ND2 . ASN A 1 1011 ? -20.581 6.916   21.249  1.00 80.32 1011 A 1 
ATOM 8025 O OXT . ASN A 1 1011 ? -17.136 9.671   22.526  1.00 77.84 1011 A 1 
#
