# 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_if03446
#
_entry.id if03446
#
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 GLY 2    
1 n PHE 3    
1 n ASN 4    
1 n ASP 5    
1 n PHE 6    
1 n LEU 7    
1 n SER 8    
1 n LYS 9    
1 n MET 10   
1 n PHE 11   
1 n GLY 12   
1 n ASN 13   
1 n LYS 14   
1 n ALA 15   
1 n GLN 16   
1 n ARG 17   
1 n ASP 18   
1 n LEU 19   
1 n ARG 20   
1 n GLU 21   
1 n ILE 22   
1 n SER 23   
1 n PRO 24   
1 n TYR 25   
1 n VAL 26   
1 n GLU 27   
1 n LYS 28   
1 n VAL 29   
1 n LYS 30   
1 n ALA 31   
1 n VAL 32   
1 n TYR 33   
1 n PRO 34   
1 n SER 35   
1 n ILE 36   
1 n THR 37   
1 n GLU 38   
1 n LEU 39   
1 n THR 40   
1 n ASN 41   
1 n ASP 42   
1 n GLU 43   
1 n LEU 44   
1 n ARG 45   
1 n ALA 46   
1 n ASN 47   
1 n SER 48   
1 n GLN 49   
1 n ARG 50   
1 n ILE 51   
1 n LYS 52   
1 n GLN 53   
1 n LYS 54   
1 n ILE 55   
1 n ALA 56   
1 n ASP 57   
1 n ALA 58   
1 n VAL 59   
1 n ASN 60   
1 n GLU 61   
1 n GLU 62   
1 n LYS 63   
1 n ASN 64   
1 n LYS 65   
1 n ILE 66   
1 n GLU 67   
1 n LEU 68   
1 n GLU 69   
1 n ASP 70   
1 n ARG 71   
1 n GLU 72   
1 n ARG 73   
1 n VAL 74   
1 n TRP 75   
1 n ALA 76   
1 n GLU 77   
1 n ILE 78   
1 n ASP 79   
1 n SER 80   
1 n ILE 81   
1 n GLU 82   
1 n LYS 83   
1 n VAL 84   
1 n ILE 85   
1 n SER 86   
1 n ASP 87   
1 n LYS 88   
1 n GLN 89   
1 n GLU 90   
1 n ARG 91   
1 n VAL 92   
1 n LEU 93   
1 n ASP 94   
1 n GLU 95   
1 n VAL 96   
1 n LEU 97   
1 n PRO 98   
1 n GLU 99   
1 n VAL 100  
1 n PHE 101  
1 n ALA 102  
1 n ILE 103  
1 n VAL 104  
1 n LYS 105  
1 n ASP 106  
1 n THR 107  
1 n ALA 108  
1 n ARG 109  
1 n ARG 110  
1 n PHE 111  
1 n THR 112  
1 n GLY 113  
1 n TRP 114  
1 n SER 115  
1 n TRP 116  
1 n LYS 117  
1 n GLY 118  
1 n TYR 119  
1 n GLY 120  
1 n ASP 121  
1 n ASP 122  
1 n LYS 123  
1 n LYS 124  
1 n ASP 125  
1 n ILE 126  
1 n TYR 127  
1 n ALA 128  
1 n TRP 129  
1 n GLU 130  
1 n ASN 131  
1 n ASP 132  
1 n SER 133  
1 n ASP 134  
1 n ILE 135  
1 n PRO 136  
1 n THR 137  
1 n ALA 138  
1 n GLY 139  
1 n SER 140  
1 n SER 141  
1 n TYR 142  
1 n PRO 143  
1 n LEU 144  
1 n ILE 145  
1 n GLU 146  
1 n ILE 147  
1 n GLU 148  
1 n VAL 149  
1 n THR 150  
1 n ALA 151  
1 n THR 152  
1 n GLU 153  
1 n PHE 154  
1 n ASP 155  
1 n ARG 156  
1 n GLN 157  
1 n LEU 158  
1 n ALA 159  
1 n VAL 160  
1 n THR 161  
1 n HIS 162  
1 n ASP 163  
1 n PHE 164  
1 n VAL 165  
1 n ARG 166  
1 n ILE 167  
1 n GLU 168  
1 n GLU 169  
1 n ASN 170  
1 n LYS 171  
1 n ALA 172  
1 n ILE 173  
1 n TYR 174  
1 n LYS 175  
1 n ASN 176  
1 n HIS 177  
1 n TRP 178  
1 n VAL 179  
1 n ALA 180  
1 n GLY 181  
1 n GLY 182  
1 n ASN 183  
1 n GLU 184  
1 n ILE 185  
1 n ALA 186  
1 n TRP 187  
1 n ASP 188  
1 n MET 189  
1 n ILE 190  
1 n HIS 191  
1 n TYR 192  
1 n ASP 193  
1 n VAL 194  
1 n GLN 195  
1 n LEU 196  
1 n PHE 197  
1 n GLY 198  
1 n GLY 199  
1 n VAL 200  
1 n VAL 201  
1 n LEU 202  
1 n HIS 203  
1 n ASN 204  
1 n HIS 205  
1 n SER 206  
1 n PRO 207  
1 n LYS 208  
1 n LYS 209  
1 n TYR 210  
1 n ASP 211  
1 n LYS 212  
1 n ASP 213  
1 n THR 214  
1 n GLU 215  
1 n ASP 216  
1 n PRO 217  
1 n LYS 218  
1 n LEU 219  
1 n SER 220  
1 n LYS 221  
1 n ARG 222  
1 n VAL 223  
1 n ARG 224  
1 n GLY 225  
1 n TYR 226  
1 n ILE 227  
1 n ALA 228  
1 n GLU 229  
1 n MET 230  
1 n ALA 231  
1 n THR 232  
1 n GLY 233  
1 n GLU 234  
1 n GLY 235  
1 n LYS 236  
1 n THR 237  
1 n LEU 238  
1 n VAL 239  
1 n ALA 240  
1 n THR 241  
1 n LEU 242  
1 n PRO 243  
1 n VAL 244  
1 n PHE 245  
1 n LEU 246  
1 n ASN 247  
1 n ALA 248  
1 n MET 249  
1 n THR 250  
1 n HIS 251  
1 n ASN 252  
1 n GLY 253  
1 n VAL 254  
1 n HIS 255  
1 n LEU 256  
1 n VAL 257  
1 n THR 258  
1 n VAL 259  
1 n ASN 260  
1 n ASP 261  
1 n TYR 262  
1 n LEU 263  
1 n SER 264  
1 n LYS 265  
1 n ARG 266  
1 n ASP 267  
1 n SER 268  
1 n GLU 269  
1 n TRP 270  
1 n MET 271  
1 n GLY 272  
1 n PRO 273  
1 n LEU 274  
1 n TYR 275  
1 n MET 276  
1 n PHE 277  
1 n HIS 278  
1 n GLY 279  
1 n LEU 280  
1 n SER 281  
1 n VAL 282  
1 n ASP 283  
1 n CYS 284  
1 n ILE 285  
1 n ASP 286  
1 n LYS 287  
1 n HIS 288  
1 n GLN 289  
1 n PRO 290  
1 n ASN 291  
1 n SER 292  
1 n ASP 293  
1 n ALA 294  
1 n ARG 295  
1 n ARG 296  
1 n LYS 297  
1 n ALA 298  
1 n TYR 299  
1 n GLU 300  
1 n ALA 301  
1 n ASP 302  
1 n ILE 303  
1 n THR 304  
1 n PHE 305  
1 n GLY 306  
1 n THR 307  
1 n ASN 308  
1 n ASN 309  
1 n GLU 310  
1 n PHE 311  
1 n GLY 312  
1 n PHE 313  
1 n ASP 314  
1 n TYR 315  
1 n LEU 316  
1 n ARG 317  
1 n ASP 318  
1 n ASN 319  
1 n MET 320  
1 n ALA 321  
1 n ILE 322  
1 n SER 323  
1 n PRO 324  
1 n LYS 325  
1 n ASP 326  
1 n LEU 327  
1 n VAL 328  
1 n GLN 329  
1 n ARG 330  
1 n LYS 331  
1 n HIS 332  
1 n ASN 333  
1 n TYR 334  
1 n ALA 335  
1 n ILE 336  
1 n VAL 337  
1 n ASP 338  
1 n GLU 339  
1 n VAL 340  
1 n ASP 341  
1 n SER 342  
1 n VAL 343  
1 n LEU 344  
1 n VAL 345  
1 n ASP 346  
1 n ASP 347  
1 n ALA 348  
1 n ARG 349  
1 n THR 350  
1 n PRO 351  
1 n LEU 352  
1 n ILE 353  
1 n ILE 354  
1 n SER 355  
1 n GLY 356  
1 n PRO 357  
1 n VAL 358  
1 n PRO 359  
1 n LYS 360  
1 n GLY 361  
1 n ASP 362  
1 n ASP 363  
1 n GLN 364  
1 n LEU 365  
1 n TYR 366  
1 n ASP 367  
1 n GLU 368  
1 n TYR 369  
1 n ARG 370  
1 n ALA 371  
1 n ARG 372  
1 n VAL 373  
1 n GLU 374  
1 n LYS 375  
1 n VAL 376  
1 n VAL 377  
1 n ASN 378  
1 n VAL 379  
1 n GLN 380  
1 n LYS 381  
1 n ASN 382  
1 n LEU 383  
1 n THR 384  
1 n THR 385  
1 n LYS 386  
1 n LEU 387  
1 n LEU 388  
1 n VAL 389  
1 n GLU 390  
1 n ALA 391  
1 n ARG 392  
1 n GLN 393  
1 n LYS 394  
1 n ILE 395  
1 n ALA 396  
1 n SER 397  
1 n SER 398  
1 n ASP 399  
1 n SER 400  
1 n GLU 401  
1 n GLU 402  
1 n GLN 403  
1 n LYS 404  
1 n GLU 405  
1 n GLY 406  
1 n LEU 407  
1 n ILE 408  
1 n ARG 409  
1 n LEU 410  
1 n PHE 411  
1 n ARG 412  
1 n SER 413  
1 n PHE 414  
1 n LYS 415  
1 n GLY 416  
1 n MET 417  
1 n PRO 418  
1 n LYS 419  
1 n ASN 420  
1 n LYS 421  
1 n ALA 422  
1 n LEU 423  
1 n ILE 424  
1 n LYS 425  
1 n PHE 426  
1 n LEU 427  
1 n SER 428  
1 n GLU 429  
1 n GLN 430  
1 n GLY 431  
1 n VAL 432  
1 n LYS 433  
1 n ALA 434  
1 n ASN 435  
1 n MET 436  
1 n LEU 437  
1 n LYS 438  
1 n THR 439  
1 n GLU 440  
1 n GLU 441  
1 n PHE 442  
1 n TYR 443  
1 n MET 444  
1 n GLN 445  
1 n GLN 446  
1 n GLN 447  
1 n ASN 448  
1 n LYS 449  
1 n ASP 450  
1 n MET 451  
1 n HIS 452  
1 n ILE 453  
1 n ILE 454  
1 n THR 455  
1 n ASP 456  
1 n PRO 457  
1 n LEU 458  
1 n PHE 459  
1 n PHE 460  
1 n VAL 461  
1 n ILE 462  
1 n ASP 463  
1 n GLU 464  
1 n LYS 465  
1 n ASN 466  
1 n ASN 467  
1 n THR 468  
1 n ILE 469  
1 n GLU 470  
1 n LEU 471  
1 n THR 472  
1 n ASP 473  
1 n LYS 474  
1 n GLY 475  
1 n ILE 476  
1 n ASP 477  
1 n LEU 478  
1 n LEU 479  
1 n THR 480  
1 n GLY 481  
1 n GLU 482  
1 n SER 483  
1 n GLU 484  
1 n ASP 485  
1 n LYS 486  
1 n ASP 487  
1 n PHE 488  
1 n PHE 489  
1 n VAL 490  
1 n LEU 491  
1 n PRO 492  
1 n ASP 493  
1 n ILE 494  
1 n GLY 495  
1 n ASN 496  
1 n GLN 497  
1 n ILE 498  
1 n ALA 499  
1 n ILE 500  
1 n ILE 501  
1 n GLU 502  
1 n HIS 503  
1 n GLU 504  
1 n GLY 505  
1 n GLY 506  
1 n SER 507  
1 n ASP 508  
1 n GLU 509  
1 n GLU 510  
1 n LYS 511  
1 n GLN 512  
1 n ALA 513  
1 n LYS 514  
1 n LYS 515  
1 n ASP 516  
1 n GLU 517  
1 n LEU 518  
1 n MET 519  
1 n GLN 520  
1 n SER 521  
1 n TYR 522  
1 n ALA 523  
1 n VAL 524  
1 n LYS 525  
1 n SER 526  
1 n GLU 527  
1 n ARG 528  
1 n VAL 529  
1 n HIS 530  
1 n THR 531  
1 n ILE 532  
1 n ASN 533  
1 n GLN 534  
1 n LEU 535  
1 n LEU 536  
1 n LYS 537  
1 n ALA 538  
1 n TYR 539  
1 n CYS 540  
1 n LEU 541  
1 n PHE 542  
1 n GLU 543  
1 n ARG 544  
1 n ASP 545  
1 n ASP 546  
1 n GLU 547  
1 n TYR 548  
1 n VAL 549  
1 n VAL 550  
1 n ILE 551  
1 n GLU 552  
1 n ASN 553  
1 n LYS 554  
1 n VAL 555  
1 n LYS 556  
1 n ILE 557  
1 n VAL 558  
1 n ASP 559  
1 n GLU 560  
1 n GLN 561  
1 n THR 562  
1 n GLY 563  
1 n ARG 564  
1 n ILE 565  
1 n MET 566  
1 n GLU 567  
1 n GLY 568  
1 n ARG 569  
1 n ARG 570  
1 n TYR 571  
1 n SER 572  
1 n ASP 573  
1 n GLY 574  
1 n LEU 575  
1 n HIS 576  
1 n GLN 577  
1 n ALA 578  
1 n ILE 579  
1 n GLU 580  
1 n ALA 581  
1 n LYS 582  
1 n GLU 583  
1 n ARG 584  
1 n VAL 585  
1 n GLN 586  
1 n VAL 587  
1 n GLU 588  
1 n ALA 589  
1 n ALA 590  
1 n THR 591  
1 n GLN 592  
1 n THR 593  
1 n PHE 594  
1 n ALA 595  
1 n THR 596  
1 n ILE 597  
1 n THR 598  
1 n LEU 599  
1 n GLN 600  
1 n ASN 601  
1 n TYR 602  
1 n PHE 603  
1 n ARG 604  
1 n MET 605  
1 n TYR 606  
1 n HIS 607  
1 n LYS 608  
1 n LEU 609  
1 n ALA 610  
1 n GLY 611  
1 n MET 612  
1 n THR 613  
1 n GLY 614  
1 n THR 615  
1 n ALA 616  
1 n GLU 617  
1 n THR 618  
1 n GLU 619  
1 n ALA 620  
1 n GLY 621  
1 n GLU 622  
1 n PHE 623  
1 n TRP 624  
1 n ASP 625  
1 n ILE 626  
1 n TYR 627  
1 n LYS 628  
1 n LEU 629  
1 n ASP 630  
1 n VAL 631  
1 n VAL 632  
1 n VAL 633  
1 n ILE 634  
1 n PRO 635  
1 n THR 636  
1 n ASN 637  
1 n ARG 638  
1 n LEU 639  
1 n ILE 640  
1 n ASN 641  
1 n ARG 642  
1 n ASN 643  
1 n ASP 644  
1 n MET 645  
1 n ASN 646  
1 n ASP 647  
1 n ARG 648  
1 n ILE 649  
1 n TYR 650  
1 n LYS 651  
1 n THR 652  
1 n ALA 653  
1 n ARG 654  
1 n GLU 655  
1 n LYS 656  
1 n TYR 657  
1 n ALA 658  
1 n ALA 659  
1 n VAL 660  
1 n ILE 661  
1 n GLU 662  
1 n GLU 663  
1 n ILE 664  
1 n VAL 665  
1 n LYS 666  
1 n LEU 667  
1 n ARG 668  
1 n ASP 669  
1 n GLU 670  
1 n GLY 671  
1 n ARG 672  
1 n PRO 673  
1 n ILE 674  
1 n LEU 675  
1 n VAL 676  
1 n GLY 677  
1 n THR 678  
1 n THR 679  
1 n SER 680  
1 n VAL 681  
1 n GLU 682  
1 n ILE 683  
1 n SER 684  
1 n GLU 685  
1 n LEU 686  
1 n LEU 687  
1 n SER 688  
1 n ARG 689  
1 n MET 690  
1 n LEU 691  
1 n ASN 692  
1 n MET 693  
1 n ARG 694  
1 n LYS 695  
1 n ILE 696  
1 n GLN 697  
1 n HIS 698  
1 n ASN 699  
1 n VAL 700  
1 n LEU 701  
1 n ASN 702  
1 n ALA 703  
1 n LYS 704  
1 n LEU 705  
1 n HIS 706  
1 n GLN 707  
1 n ARG 708  
1 n GLU 709  
1 n ALA 710  
1 n GLU 711  
1 n ILE 712  
1 n VAL 713  
1 n ALA 714  
1 n GLN 715  
1 n ALA 716  
1 n GLY 717  
1 n GLN 718  
1 n GLN 719  
1 n ALA 720  
1 n ASP 721  
1 n ARG 722  
1 n LYS 723  
1 n GLY 724  
1 n THR 725  
1 n VAL 726  
1 n THR 727  
1 n ILE 728  
1 n ALA 729  
1 n THR 730  
1 n ASN 731  
1 n MET 732  
1 n ALA 733  
1 n GLY 734  
1 n ARG 735  
1 n GLY 736  
1 n THR 737  
1 n ASP 738  
1 n ILE 739  
1 n LYS 740  
1 n LEU 741  
1 n SER 742  
1 n PRO 743  
1 n PRO 744  
1 n VAL 745  
1 n ARG 746  
1 n GLU 747  
1 n ALA 748  
1 n GLY 749  
1 n GLY 750  
1 n LEU 751  
1 n ALA 752  
1 n ILE 753  
1 n ILE 754  
1 n GLY 755  
1 n THR 756  
1 n ALA 757  
1 n ARG 758  
1 n HIS 759  
1 n ASP 760  
1 n SER 761  
1 n ARG 762  
1 n ARG 763  
1 n VAL 764  
1 n ASP 765  
1 n ARG 766  
1 n GLN 767  
1 n LEU 768  
1 n ARG 769  
1 n GLY 770  
1 n ARG 771  
1 n SER 772  
1 n GLY 773  
1 n ARG 774  
1 n GLN 775  
1 n GLY 776  
1 n ASP 777  
1 n PRO 778  
1 n GLY 779  
1 n SER 780  
1 n SER 781  
1 n VAL 782  
1 n PHE 783  
1 n PHE 784  
1 n ILE 785  
1 n SER 786  
1 n LEU 787  
1 n GLU 788  
1 n ASP 789  
1 n GLU 790  
1 n LEU 791  
1 n MET 792  
1 n ARG 793  
1 n LEU 794  
1 n PHE 795  
1 n ALA 796  
1 n THR 797  
1 n GLU 798  
1 n ARG 799  
1 n ILE 800  
1 n ALA 801  
1 n GLY 802  
1 n MET 803  
1 n MET 804  
1 n ASP 805  
1 n ARG 806  
1 n MET 807  
1 n GLY 808  
1 n PHE 809  
1 n LYS 810  
1 n GLU 811  
1 n GLY 812  
1 n GLU 813  
1 n VAL 814  
1 n LEU 815  
1 n GLU 816  
1 n HIS 817  
1 n ASN 818  
1 n MET 819  
1 n LEU 820  
1 n ASN 821  
1 n LYS 822  
1 n SER 823  
1 n VAL 824  
1 n GLU 825  
1 n ARG 826  
1 n ALA 827  
1 n GLN 828  
1 n LYS 829  
1 n LYS 830  
1 n VAL 831  
1 n GLU 832  
1 n GLU 833  
1 n ASN 834  
1 n ASN 835  
1 n PHE 836  
1 n GLY 837  
1 n ILE 838  
1 n ARG 839  
1 n LYS 840  
1 n ARG 841  
1 n LEU 842  
1 n LEU 843  
1 n GLU 844  
1 n TYR 845  
1 n ASP 846  
1 n ASP 847  
1 n VAL 848  
1 n MET 849  
1 n ASN 850  
1 n SER 851  
1 n GLN 852  
1 n ARG 853  
1 n GLU 854  
1 n VAL 855  
1 n VAL 856  
1 n TYR 857  
1 n THR 858  
1 n ARG 859  
1 n ARG 860  
1 n ARG 861  
1 n HIS 862  
1 n ALA 863  
1 n LEU 864  
1 n MET 865  
1 n GLY 866  
1 n GLU 867  
1 n ARG 868  
1 n ILE 869  
1 n SER 870  
1 n LEU 871  
1 n ASP 872  
1 n VAL 873  
1 n LEU 874  
1 n ASN 875  
1 n MET 876  
1 n LEU 877  
1 n TYR 878  
1 n ASP 879  
1 n THR 880  
1 n ALA 881  
1 n HIS 882  
1 n THR 883  
1 n ILE 884  
1 n CYS 885  
1 n GLU 886  
1 n GLN 887  
1 n PHE 888  
1 n ALA 889  
1 n ASP 890  
1 n ALA 891  
1 n ASN 892  
1 n ASP 893  
1 n TYR 894  
1 n GLU 895  
1 n GLY 896  
1 n LEU 897  
1 n LYS 898  
1 n PHE 899  
1 n GLU 900  
1 n LEU 901  
1 n PHE 902  
1 n LYS 903  
1 n THR 904  
1 n MET 905  
1 n ALA 906  
1 n LEU 907  
1 n GLU 908  
1 n VAL 909  
1 n PRO 910  
1 n PHE 911  
1 n THR 912  
1 n GLU 913  
1 n ASP 914  
1 n GLU 915  
1 n MET 916  
1 n LYS 917  
1 n GLY 918  
1 n MET 919  
1 n LYS 920  
1 n PRO 921  
1 n GLU 922  
1 n VAL 923  
1 n VAL 924  
1 n GLU 925  
1 n GLU 926  
1 n LYS 927  
1 n ILE 928  
1 n PHE 929  
1 n ASN 930  
1 n ALA 931  
1 n ALA 932  
1 n LEU 933  
1 n ASP 934  
1 n SER 935  
1 n PHE 936  
1 n LYS 937  
1 n ARG 938  
1 n LYS 939  
1 n THR 940  
1 n ASP 941  
1 n ARG 942  
1 n MET 943  
1 n ALA 944  
1 n GLN 945  
1 n VAL 946  
1 n VAL 947  
1 n ASN 948  
1 n PRO 949  
1 n THR 950  
1 n ILE 951  
1 n LYS 952  
1 n LYS 953  
1 n VAL 954  
1 n TYR 955  
1 n GLU 956  
1 n GLU 957  
1 n GLN 958  
1 n GLY 959  
1 n ASP 960  
1 n ARG 961  
1 n TYR 962  
1 n GLU 963  
1 n ASN 964  
1 n ILE 965  
1 n VAL 966  
1 n VAL 967  
1 n PRO 968  
1 n VAL 969  
1 n THR 970  
1 n ASP 971  
1 n GLY 972  
1 n LYS 973  
1 n ARG 974  
1 n VAL 975  
1 n TYR 976  
1 n ASN 977  
1 n ILE 978  
1 n PRO 979  
1 n CYS 980  
1 n ASN 981  
1 n LEU 982  
1 n LYS 983  
1 n GLU 984  
1 n ALA 985  
1 n TYR 986  
1 n THR 987  
1 n THR 988  
1 n GLU 989  
1 n SER 990  
1 n LYS 991  
1 n ASP 992  
1 n ILE 993  
1 n ILE 994  
1 n LYS 995  
1 n SER 996  
1 n PHE 997  
1 n GLU 998  
1 n LYS 999  
1 n ALA 1000 
1 n ILE 1001 
1 n LEU 1002 
1 n LEU 1003 
1 n HIS 1004 
1 n SER 1005 
1 n ILE 1006 
1 n ASP 1007 
1 n GLU 1008 
1 n SER 1009 
1 n TRP 1010 
1 n LYS 1011 
1 n GLU 1012 
1 n HIS 1013 
1 n LEU 1014 
1 n ARG 1015 
1 n GLU 1016 
1 n MET 1017 
1 n ASP 1018 
1 n ASP 1019 
1 n LEU 1020 
1 n ARG 1021 
1 n GLN 1022 
1 n SER 1023 
1 n VAL 1024 
1 n GLN 1025 
1 n ASN 1026 
1 n ALA 1027 
1 n SER 1028 
1 n TYR 1029 
1 n GLU 1030 
1 n ASN 1031 
1 n LYS 1032 
1 n ASP 1033 
1 n PRO 1034 
1 n LEU 1035 
1 n LEU 1036 
1 n ILE 1037 
1 n TYR 1038 
1 n LYS 1039 
1 n LEU 1040 
1 n GLU 1041 
1 n SER 1042 
1 n PHE 1043 
1 n ASP 1044 
1 n LEU 1045 
1 n PHE 1046 
1 n LYS 1047 
1 n LYS 1048 
1 n MET 1049 
1 n VAL 1050 
1 n ASP 1051 
1 n ASP 1052 
1 n MET 1053 
1 n ASN 1054 
1 n ARG 1055 
1 n LYS 1056 
1 n SER 1057 
1 n VAL 1058 
1 n SER 1059 
1 n ILE 1060 
1 n LEU 1061 
1 n MET 1062 
1 n ARG 1063 
1 n GLY 1064 
1 n GLN 1065 
1 n ILE 1066 
1 n PRO 1067 
1 n MET 1068 
1 n ARG 1069 
1 n GLU 1070 
1 n PRO 1071 
1 n GLU 1072 
1 n GLU 1073 
1 n VAL 1074 
1 n ARG 1075 
1 n GLN 1076 
1 n ALA 1077 
1 n ALA 1078 
1 n PRO 1079 
1 n GLU 1080 
1 n ARG 1081 
1 n LYS 1082 
1 n THR 1083 
1 n ASP 1084 
1 n TYR 1085 
1 n SER 1086 
1 n ARG 1087 
1 n TYR 1088 
1 n ARG 1089 
1 n THR 1090 
1 n GLN 1091 
1 n LYS 1092 
1 n ASP 1093 
1 n GLU 1094 
1 n ILE 1095 
1 n SER 1096 
1 n GLU 1097 
1 n GLY 1098 
1 n ARG 1099 
1 n ARG 1100 
1 n VAL 1101 
1 n GLN 1102 
1 n SER 1103 
1 n GLN 1104 
1 n ALA 1105 
1 n ALA 1106 
1 n SER 1107 
1 n ARG 1108 
1 n ASP 1109 
1 n THR 1110 
1 n ARG 1111 
1 n GLU 1112 
1 n GLN 1113 
1 n GLN 1114 
1 n LYS 1115 
1 n THR 1116 
1 n ALA 1117 
1 n PRO 1118 
1 n ILE 1119 
1 n ARG 1120 
1 n ALA 1121 
1 n GLU 1122 
1 n LYS 1123 
1 n THR 1124 
1 n VAL 1125 
1 n GLY 1126 
1 n ARG 1127 
1 n ASN 1128 
1 n ASP 1129 
1 n PRO 1130 
1 n CYS 1131 
1 n PRO 1132 
1 n CYS 1133 
1 n GLY 1134 
1 n SER 1135 
1 n GLY 1136 
1 n LYS 1137 
1 n LYS 1138 
1 n TYR 1139 
1 n LYS 1140 
1 n ASN 1141 
1 n CYS 1142 
1 n CYS 1143 
1 n GLY 1144 
1 n ARG 1145 
1 n ALA 1146 
#
_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 @ 2025-11-13 19:30:42)"
_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 79.92
_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 GLY . 2    A 2    
A 3    1 n PHE . 3    A 3    
A 4    1 n ASN . 4    A 4    
A 5    1 n ASP . 5    A 5    
A 6    1 n PHE . 6    A 6    
A 7    1 n LEU . 7    A 7    
A 8    1 n SER . 8    A 8    
A 9    1 n LYS . 9    A 9    
A 10   1 n MET . 10   A 10   
A 11   1 n PHE . 11   A 11   
A 12   1 n GLY . 12   A 12   
A 13   1 n ASN . 13   A 13   
A 14   1 n LYS . 14   A 14   
A 15   1 n ALA . 15   A 15   
A 16   1 n GLN . 16   A 16   
A 17   1 n ARG . 17   A 17   
A 18   1 n ASP . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n ARG . 20   A 20   
A 21   1 n GLU . 21   A 21   
A 22   1 n ILE . 22   A 22   
A 23   1 n SER . 23   A 23   
A 24   1 n PRO . 24   A 24   
A 25   1 n TYR . 25   A 25   
A 26   1 n VAL . 26   A 26   
A 27   1 n GLU . 27   A 27   
A 28   1 n LYS . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n LYS . 30   A 30   
A 31   1 n ALA . 31   A 31   
A 32   1 n VAL . 32   A 32   
A 33   1 n TYR . 33   A 33   
A 34   1 n PRO . 34   A 34   
A 35   1 n SER . 35   A 35   
A 36   1 n ILE . 36   A 36   
A 37   1 n THR . 37   A 37   
A 38   1 n GLU . 38   A 38   
A 39   1 n LEU . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n ASN . 41   A 41   
A 42   1 n ASP . 42   A 42   
A 43   1 n GLU . 43   A 43   
A 44   1 n LEU . 44   A 44   
A 45   1 n ARG . 45   A 45   
A 46   1 n ALA . 46   A 46   
A 47   1 n ASN . 47   A 47   
A 48   1 n SER . 48   A 48   
A 49   1 n GLN . 49   A 49   
A 50   1 n ARG . 50   A 50   
A 51   1 n ILE . 51   A 51   
A 52   1 n LYS . 52   A 52   
A 53   1 n GLN . 53   A 53   
A 54   1 n LYS . 54   A 54   
A 55   1 n ILE . 55   A 55   
A 56   1 n ALA . 56   A 56   
A 57   1 n ASP . 57   A 57   
A 58   1 n ALA . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n ASN . 60   A 60   
A 61   1 n GLU . 61   A 61   
A 62   1 n GLU . 62   A 62   
A 63   1 n LYS . 63   A 63   
A 64   1 n ASN . 64   A 64   
A 65   1 n LYS . 65   A 65   
A 66   1 n ILE . 66   A 66   
A 67   1 n GLU . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n GLU . 69   A 69   
A 70   1 n ASP . 70   A 70   
A 71   1 n ARG . 71   A 71   
A 72   1 n GLU . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n VAL . 74   A 74   
A 75   1 n TRP . 75   A 75   
A 76   1 n ALA . 76   A 76   
A 77   1 n GLU . 77   A 77   
A 78   1 n ILE . 78   A 78   
A 79   1 n ASP . 79   A 79   
A 80   1 n SER . 80   A 80   
A 81   1 n ILE . 81   A 81   
A 82   1 n GLU . 82   A 82   
A 83   1 n LYS . 83   A 83   
A 84   1 n VAL . 84   A 84   
A 85   1 n ILE . 85   A 85   
A 86   1 n SER . 86   A 86   
A 87   1 n ASP . 87   A 87   
A 88   1 n LYS . 88   A 88   
A 89   1 n GLN . 89   A 89   
A 90   1 n GLU . 90   A 90   
A 91   1 n ARG . 91   A 91   
A 92   1 n VAL . 92   A 92   
A 93   1 n LEU . 93   A 93   
A 94   1 n ASP . 94   A 94   
A 95   1 n GLU . 95   A 95   
A 96   1 n VAL . 96   A 96   
A 97   1 n LEU . 97   A 97   
A 98   1 n PRO . 98   A 98   
A 99   1 n GLU . 99   A 99   
A 100  1 n VAL . 100  A 100  
A 101  1 n PHE . 101  A 101  
A 102  1 n ALA . 102  A 102  
A 103  1 n ILE . 103  A 103  
A 104  1 n VAL . 104  A 104  
A 105  1 n LYS . 105  A 105  
A 106  1 n ASP . 106  A 106  
A 107  1 n THR . 107  A 107  
A 108  1 n ALA . 108  A 108  
A 109  1 n ARG . 109  A 109  
A 110  1 n ARG . 110  A 110  
A 111  1 n PHE . 111  A 111  
A 112  1 n THR . 112  A 112  
A 113  1 n GLY . 113  A 113  
A 114  1 n TRP . 114  A 114  
A 115  1 n SER . 115  A 115  
A 116  1 n TRP . 116  A 116  
A 117  1 n LYS . 117  A 117  
A 118  1 n GLY . 118  A 118  
A 119  1 n TYR . 119  A 119  
A 120  1 n GLY . 120  A 120  
A 121  1 n ASP . 121  A 121  
A 122  1 n ASP . 122  A 122  
A 123  1 n LYS . 123  A 123  
A 124  1 n LYS . 124  A 124  
A 125  1 n ASP . 125  A 125  
A 126  1 n ILE . 126  A 126  
A 127  1 n TYR . 127  A 127  
A 128  1 n ALA . 128  A 128  
A 129  1 n TRP . 129  A 129  
A 130  1 n GLU . 130  A 130  
A 131  1 n ASN . 131  A 131  
A 132  1 n ASP . 132  A 132  
A 133  1 n SER . 133  A 133  
A 134  1 n ASP . 134  A 134  
A 135  1 n ILE . 135  A 135  
A 136  1 n PRO . 136  A 136  
A 137  1 n THR . 137  A 137  
A 138  1 n ALA . 138  A 138  
A 139  1 n GLY . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n SER . 141  A 141  
A 142  1 n TYR . 142  A 142  
A 143  1 n PRO . 143  A 143  
A 144  1 n LEU . 144  A 144  
A 145  1 n ILE . 145  A 145  
A 146  1 n GLU . 146  A 146  
A 147  1 n ILE . 147  A 147  
A 148  1 n GLU . 148  A 148  
A 149  1 n VAL . 149  A 149  
A 150  1 n THR . 150  A 150  
A 151  1 n ALA . 151  A 151  
A 152  1 n THR . 152  A 152  
A 153  1 n GLU . 153  A 153  
A 154  1 n PHE . 154  A 154  
A 155  1 n ASP . 155  A 155  
A 156  1 n ARG . 156  A 156  
A 157  1 n GLN . 157  A 157  
A 158  1 n LEU . 158  A 158  
A 159  1 n ALA . 159  A 159  
A 160  1 n VAL . 160  A 160  
A 161  1 n THR . 161  A 161  
A 162  1 n HIS . 162  A 162  
A 163  1 n ASP . 163  A 163  
A 164  1 n PHE . 164  A 164  
A 165  1 n VAL . 165  A 165  
A 166  1 n ARG . 166  A 166  
A 167  1 n ILE . 167  A 167  
A 168  1 n GLU . 168  A 168  
A 169  1 n GLU . 169  A 169  
A 170  1 n ASN . 170  A 170  
A 171  1 n LYS . 171  A 171  
A 172  1 n ALA . 172  A 172  
A 173  1 n ILE . 173  A 173  
A 174  1 n TYR . 174  A 174  
A 175  1 n LYS . 175  A 175  
A 176  1 n ASN . 176  A 176  
A 177  1 n HIS . 177  A 177  
A 178  1 n TRP . 178  A 178  
A 179  1 n VAL . 179  A 179  
A 180  1 n ALA . 180  A 180  
A 181  1 n GLY . 181  A 181  
A 182  1 n GLY . 182  A 182  
A 183  1 n ASN . 183  A 183  
A 184  1 n GLU . 184  A 184  
A 185  1 n ILE . 185  A 185  
A 186  1 n ALA . 186  A 186  
A 187  1 n TRP . 187  A 187  
A 188  1 n ASP . 188  A 188  
A 189  1 n MET . 189  A 189  
A 190  1 n ILE . 190  A 190  
A 191  1 n HIS . 191  A 191  
A 192  1 n TYR . 192  A 192  
A 193  1 n ASP . 193  A 193  
A 194  1 n VAL . 194  A 194  
A 195  1 n GLN . 195  A 195  
A 196  1 n LEU . 196  A 196  
A 197  1 n PHE . 197  A 197  
A 198  1 n GLY . 198  A 198  
A 199  1 n GLY . 199  A 199  
A 200  1 n VAL . 200  A 200  
A 201  1 n VAL . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n HIS . 203  A 203  
A 204  1 n ASN . 204  A 204  
A 205  1 n HIS . 205  A 205  
A 206  1 n SER . 206  A 206  
A 207  1 n PRO . 207  A 207  
A 208  1 n LYS . 208  A 208  
A 209  1 n LYS . 209  A 209  
A 210  1 n TYR . 210  A 210  
A 211  1 n ASP . 211  A 211  
A 212  1 n LYS . 212  A 212  
A 213  1 n ASP . 213  A 213  
A 214  1 n THR . 214  A 214  
A 215  1 n GLU . 215  A 215  
A 216  1 n ASP . 216  A 216  
A 217  1 n PRO . 217  A 217  
A 218  1 n LYS . 218  A 218  
A 219  1 n LEU . 219  A 219  
A 220  1 n SER . 220  A 220  
A 221  1 n LYS . 221  A 221  
A 222  1 n ARG . 222  A 222  
A 223  1 n VAL . 223  A 223  
A 224  1 n ARG . 224  A 224  
A 225  1 n GLY . 225  A 225  
A 226  1 n TYR . 226  A 226  
A 227  1 n ILE . 227  A 227  
A 228  1 n ALA . 228  A 228  
A 229  1 n GLU . 229  A 229  
A 230  1 n MET . 230  A 230  
A 231  1 n ALA . 231  A 231  
A 232  1 n THR . 232  A 232  
A 233  1 n GLY . 233  A 233  
A 234  1 n GLU . 234  A 234  
A 235  1 n GLY . 235  A 235  
A 236  1 n LYS . 236  A 236  
A 237  1 n THR . 237  A 237  
A 238  1 n LEU . 238  A 238  
A 239  1 n VAL . 239  A 239  
A 240  1 n ALA . 240  A 240  
A 241  1 n THR . 241  A 241  
A 242  1 n LEU . 242  A 242  
A 243  1 n PRO . 243  A 243  
A 244  1 n VAL . 244  A 244  
A 245  1 n PHE . 245  A 245  
A 246  1 n LEU . 246  A 246  
A 247  1 n ASN . 247  A 247  
A 248  1 n ALA . 248  A 248  
A 249  1 n MET . 249  A 249  
A 250  1 n THR . 250  A 250  
A 251  1 n HIS . 251  A 251  
A 252  1 n ASN . 252  A 252  
A 253  1 n GLY . 253  A 253  
A 254  1 n VAL . 254  A 254  
A 255  1 n HIS . 255  A 255  
A 256  1 n LEU . 256  A 256  
A 257  1 n VAL . 257  A 257  
A 258  1 n THR . 258  A 258  
A 259  1 n VAL . 259  A 259  
A 260  1 n ASN . 260  A 260  
A 261  1 n ASP . 261  A 261  
A 262  1 n TYR . 262  A 262  
A 263  1 n LEU . 263  A 263  
A 264  1 n SER . 264  A 264  
A 265  1 n LYS . 265  A 265  
A 266  1 n ARG . 266  A 266  
A 267  1 n ASP . 267  A 267  
A 268  1 n SER . 268  A 268  
A 269  1 n GLU . 269  A 269  
A 270  1 n TRP . 270  A 270  
A 271  1 n MET . 271  A 271  
A 272  1 n GLY . 272  A 272  
A 273  1 n PRO . 273  A 273  
A 274  1 n LEU . 274  A 274  
A 275  1 n TYR . 275  A 275  
A 276  1 n MET . 276  A 276  
A 277  1 n PHE . 277  A 277  
A 278  1 n HIS . 278  A 278  
A 279  1 n GLY . 279  A 279  
A 280  1 n LEU . 280  A 280  
A 281  1 n SER . 281  A 281  
A 282  1 n VAL . 282  A 282  
A 283  1 n ASP . 283  A 283  
A 284  1 n CYS . 284  A 284  
A 285  1 n ILE . 285  A 285  
A 286  1 n ASP . 286  A 286  
A 287  1 n LYS . 287  A 287  
A 288  1 n HIS . 288  A 288  
A 289  1 n GLN . 289  A 289  
A 290  1 n PRO . 290  A 290  
A 291  1 n ASN . 291  A 291  
A 292  1 n SER . 292  A 292  
A 293  1 n ASP . 293  A 293  
A 294  1 n ALA . 294  A 294  
A 295  1 n ARG . 295  A 295  
A 296  1 n ARG . 296  A 296  
A 297  1 n LYS . 297  A 297  
A 298  1 n ALA . 298  A 298  
A 299  1 n TYR . 299  A 299  
A 300  1 n GLU . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n ASP . 302  A 302  
A 303  1 n ILE . 303  A 303  
A 304  1 n THR . 304  A 304  
A 305  1 n PHE . 305  A 305  
A 306  1 n GLY . 306  A 306  
A 307  1 n THR . 307  A 307  
A 308  1 n ASN . 308  A 308  
A 309  1 n ASN . 309  A 309  
A 310  1 n GLU . 310  A 310  
A 311  1 n PHE . 311  A 311  
A 312  1 n GLY . 312  A 312  
A 313  1 n PHE . 313  A 313  
A 314  1 n ASP . 314  A 314  
A 315  1 n TYR . 315  A 315  
A 316  1 n LEU . 316  A 316  
A 317  1 n ARG . 317  A 317  
A 318  1 n ASP . 318  A 318  
A 319  1 n ASN . 319  A 319  
A 320  1 n MET . 320  A 320  
A 321  1 n ALA . 321  A 321  
A 322  1 n ILE . 322  A 322  
A 323  1 n SER . 323  A 323  
A 324  1 n PRO . 324  A 324  
A 325  1 n LYS . 325  A 325  
A 326  1 n ASP . 326  A 326  
A 327  1 n LEU . 327  A 327  
A 328  1 n VAL . 328  A 328  
A 329  1 n GLN . 329  A 329  
A 330  1 n ARG . 330  A 330  
A 331  1 n LYS . 331  A 331  
A 332  1 n HIS . 332  A 332  
A 333  1 n ASN . 333  A 333  
A 334  1 n TYR . 334  A 334  
A 335  1 n ALA . 335  A 335  
A 336  1 n ILE . 336  A 336  
A 337  1 n VAL . 337  A 337  
A 338  1 n ASP . 338  A 338  
A 339  1 n GLU . 339  A 339  
A 340  1 n VAL . 340  A 340  
A 341  1 n ASP . 341  A 341  
A 342  1 n SER . 342  A 342  
A 343  1 n VAL . 343  A 343  
A 344  1 n LEU . 344  A 344  
A 345  1 n VAL . 345  A 345  
A 346  1 n ASP . 346  A 346  
A 347  1 n ASP . 347  A 347  
A 348  1 n ALA . 348  A 348  
A 349  1 n ARG . 349  A 349  
A 350  1 n THR . 350  A 350  
A 351  1 n PRO . 351  A 351  
A 352  1 n LEU . 352  A 352  
A 353  1 n ILE . 353  A 353  
A 354  1 n ILE . 354  A 354  
A 355  1 n SER . 355  A 355  
A 356  1 n GLY . 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 LYS . 360  A 360  
A 361  1 n GLY . 361  A 361  
A 362  1 n ASP . 362  A 362  
A 363  1 n ASP . 363  A 363  
A 364  1 n GLN . 364  A 364  
A 365  1 n LEU . 365  A 365  
A 366  1 n TYR . 366  A 366  
A 367  1 n ASP . 367  A 367  
A 368  1 n GLU . 368  A 368  
A 369  1 n TYR . 369  A 369  
A 370  1 n ARG . 370  A 370  
A 371  1 n ALA . 371  A 371  
A 372  1 n ARG . 372  A 372  
A 373  1 n VAL . 373  A 373  
A 374  1 n GLU . 374  A 374  
A 375  1 n LYS . 375  A 375  
A 376  1 n VAL . 376  A 376  
A 377  1 n VAL . 377  A 377  
A 378  1 n ASN . 378  A 378  
A 379  1 n VAL . 379  A 379  
A 380  1 n GLN . 380  A 380  
A 381  1 n LYS . 381  A 381  
A 382  1 n ASN . 382  A 382  
A 383  1 n LEU . 383  A 383  
A 384  1 n THR . 384  A 384  
A 385  1 n THR . 385  A 385  
A 386  1 n LYS . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n LEU . 388  A 388  
A 389  1 n VAL . 389  A 389  
A 390  1 n GLU . 390  A 390  
A 391  1 n ALA . 391  A 391  
A 392  1 n ARG . 392  A 392  
A 393  1 n GLN . 393  A 393  
A 394  1 n LYS . 394  A 394  
A 395  1 n ILE . 395  A 395  
A 396  1 n ALA . 396  A 396  
A 397  1 n SER . 397  A 397  
A 398  1 n SER . 398  A 398  
A 399  1 n ASP . 399  A 399  
A 400  1 n SER . 400  A 400  
A 401  1 n GLU . 401  A 401  
A 402  1 n GLU . 402  A 402  
A 403  1 n GLN . 403  A 403  
A 404  1 n LYS . 404  A 404  
A 405  1 n GLU . 405  A 405  
A 406  1 n GLY . 406  A 406  
A 407  1 n LEU . 407  A 407  
A 408  1 n ILE . 408  A 408  
A 409  1 n ARG . 409  A 409  
A 410  1 n LEU . 410  A 410  
A 411  1 n PHE . 411  A 411  
A 412  1 n ARG . 412  A 412  
A 413  1 n SER . 413  A 413  
A 414  1 n PHE . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n GLY . 416  A 416  
A 417  1 n MET . 417  A 417  
A 418  1 n PRO . 418  A 418  
A 419  1 n LYS . 419  A 419  
A 420  1 n ASN . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n LEU . 423  A 423  
A 424  1 n ILE . 424  A 424  
A 425  1 n LYS . 425  A 425  
A 426  1 n PHE . 426  A 426  
A 427  1 n LEU . 427  A 427  
A 428  1 n SER . 428  A 428  
A 429  1 n GLU . 429  A 429  
A 430  1 n GLN . 430  A 430  
A 431  1 n GLY . 431  A 431  
A 432  1 n VAL . 432  A 432  
A 433  1 n LYS . 433  A 433  
A 434  1 n ALA . 434  A 434  
A 435  1 n ASN . 435  A 435  
A 436  1 n MET . 436  A 436  
A 437  1 n LEU . 437  A 437  
A 438  1 n LYS . 438  A 438  
A 439  1 n THR . 439  A 439  
A 440  1 n GLU . 440  A 440  
A 441  1 n GLU . 441  A 441  
A 442  1 n PHE . 442  A 442  
A 443  1 n TYR . 443  A 443  
A 444  1 n MET . 444  A 444  
A 445  1 n GLN . 445  A 445  
A 446  1 n GLN . 446  A 446  
A 447  1 n GLN . 447  A 447  
A 448  1 n ASN . 448  A 448  
A 449  1 n LYS . 449  A 449  
A 450  1 n ASP . 450  A 450  
A 451  1 n MET . 451  A 451  
A 452  1 n HIS . 452  A 452  
A 453  1 n ILE . 453  A 453  
A 454  1 n ILE . 454  A 454  
A 455  1 n THR . 455  A 455  
A 456  1 n ASP . 456  A 456  
A 457  1 n PRO . 457  A 457  
A 458  1 n LEU . 458  A 458  
A 459  1 n PHE . 459  A 459  
A 460  1 n PHE . 460  A 460  
A 461  1 n VAL . 461  A 461  
A 462  1 n ILE . 462  A 462  
A 463  1 n ASP . 463  A 463  
A 464  1 n GLU . 464  A 464  
A 465  1 n LYS . 465  A 465  
A 466  1 n ASN . 466  A 466  
A 467  1 n ASN . 467  A 467  
A 468  1 n THR . 468  A 468  
A 469  1 n ILE . 469  A 469  
A 470  1 n GLU . 470  A 470  
A 471  1 n LEU . 471  A 471  
A 472  1 n THR . 472  A 472  
A 473  1 n ASP . 473  A 473  
A 474  1 n LYS . 474  A 474  
A 475  1 n GLY . 475  A 475  
A 476  1 n ILE . 476  A 476  
A 477  1 n ASP . 477  A 477  
A 478  1 n LEU . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n THR . 480  A 480  
A 481  1 n GLY . 481  A 481  
A 482  1 n GLU . 482  A 482  
A 483  1 n SER . 483  A 483  
A 484  1 n GLU . 484  A 484  
A 485  1 n ASP . 485  A 485  
A 486  1 n LYS . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n PHE . 488  A 488  
A 489  1 n PHE . 489  A 489  
A 490  1 n VAL . 490  A 490  
A 491  1 n LEU . 491  A 491  
A 492  1 n PRO . 492  A 492  
A 493  1 n ASP . 493  A 493  
A 494  1 n ILE . 494  A 494  
A 495  1 n GLY . 495  A 495  
A 496  1 n ASN . 496  A 496  
A 497  1 n GLN . 497  A 497  
A 498  1 n ILE . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n ILE . 500  A 500  
A 501  1 n ILE . 501  A 501  
A 502  1 n GLU . 502  A 502  
A 503  1 n HIS . 503  A 503  
A 504  1 n GLU . 504  A 504  
A 505  1 n GLY . 505  A 505  
A 506  1 n GLY . 506  A 506  
A 507  1 n SER . 507  A 507  
A 508  1 n ASP . 508  A 508  
A 509  1 n GLU . 509  A 509  
A 510  1 n GLU . 510  A 510  
A 511  1 n LYS . 511  A 511  
A 512  1 n GLN . 512  A 512  
A 513  1 n ALA . 513  A 513  
A 514  1 n LYS . 514  A 514  
A 515  1 n LYS . 515  A 515  
A 516  1 n ASP . 516  A 516  
A 517  1 n GLU . 517  A 517  
A 518  1 n LEU . 518  A 518  
A 519  1 n MET . 519  A 519  
A 520  1 n GLN . 520  A 520  
A 521  1 n SER . 521  A 521  
A 522  1 n TYR . 522  A 522  
A 523  1 n ALA . 523  A 523  
A 524  1 n VAL . 524  A 524  
A 525  1 n LYS . 525  A 525  
A 526  1 n SER . 526  A 526  
A 527  1 n GLU . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n VAL . 529  A 529  
A 530  1 n HIS . 530  A 530  
A 531  1 n THR . 531  A 531  
A 532  1 n ILE . 532  A 532  
A 533  1 n ASN . 533  A 533  
A 534  1 n GLN . 534  A 534  
A 535  1 n LEU . 535  A 535  
A 536  1 n LEU . 536  A 536  
A 537  1 n LYS . 537  A 537  
A 538  1 n ALA . 538  A 538  
A 539  1 n TYR . 539  A 539  
A 540  1 n CYS . 540  A 540  
A 541  1 n LEU . 541  A 541  
A 542  1 n PHE . 542  A 542  
A 543  1 n GLU . 543  A 543  
A 544  1 n ARG . 544  A 544  
A 545  1 n ASP . 545  A 545  
A 546  1 n ASP . 546  A 546  
A 547  1 n GLU . 547  A 547  
A 548  1 n TYR . 548  A 548  
A 549  1 n VAL . 549  A 549  
A 550  1 n VAL . 550  A 550  
A 551  1 n ILE . 551  A 551  
A 552  1 n GLU . 552  A 552  
A 553  1 n ASN . 553  A 553  
A 554  1 n LYS . 554  A 554  
A 555  1 n VAL . 555  A 555  
A 556  1 n LYS . 556  A 556  
A 557  1 n ILE . 557  A 557  
A 558  1 n VAL . 558  A 558  
A 559  1 n ASP . 559  A 559  
A 560  1 n GLU . 560  A 560  
A 561  1 n GLN . 561  A 561  
A 562  1 n THR . 562  A 562  
A 563  1 n GLY . 563  A 563  
A 564  1 n ARG . 564  A 564  
A 565  1 n ILE . 565  A 565  
A 566  1 n MET . 566  A 566  
A 567  1 n GLU . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n ARG . 569  A 569  
A 570  1 n ARG . 570  A 570  
A 571  1 n TYR . 571  A 571  
A 572  1 n SER . 572  A 572  
A 573  1 n ASP . 573  A 573  
A 574  1 n GLY . 574  A 574  
A 575  1 n LEU . 575  A 575  
A 576  1 n HIS . 576  A 576  
A 577  1 n GLN . 577  A 577  
A 578  1 n ALA . 578  A 578  
A 579  1 n ILE . 579  A 579  
A 580  1 n GLU . 580  A 580  
A 581  1 n ALA . 581  A 581  
A 582  1 n LYS . 582  A 582  
A 583  1 n GLU . 583  A 583  
A 584  1 n ARG . 584  A 584  
A 585  1 n VAL . 585  A 585  
A 586  1 n GLN . 586  A 586  
A 587  1 n VAL . 587  A 587  
A 588  1 n GLU . 588  A 588  
A 589  1 n ALA . 589  A 589  
A 590  1 n ALA . 590  A 590  
A 591  1 n THR . 591  A 591  
A 592  1 n GLN . 592  A 592  
A 593  1 n THR . 593  A 593  
A 594  1 n PHE . 594  A 594  
A 595  1 n ALA . 595  A 595  
A 596  1 n THR . 596  A 596  
A 597  1 n ILE . 597  A 597  
A 598  1 n THR . 598  A 598  
A 599  1 n LEU . 599  A 599  
A 600  1 n GLN . 600  A 600  
A 601  1 n ASN . 601  A 601  
A 602  1 n TYR . 602  A 602  
A 603  1 n PHE . 603  A 603  
A 604  1 n ARG . 604  A 604  
A 605  1 n MET . 605  A 605  
A 606  1 n TYR . 606  A 606  
A 607  1 n HIS . 607  A 607  
A 608  1 n LYS . 608  A 608  
A 609  1 n LEU . 609  A 609  
A 610  1 n ALA . 610  A 610  
A 611  1 n GLY . 611  A 611  
A 612  1 n MET . 612  A 612  
A 613  1 n THR . 613  A 613  
A 614  1 n GLY . 614  A 614  
A 615  1 n THR . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n GLU . 617  A 617  
A 618  1 n THR . 618  A 618  
A 619  1 n GLU . 619  A 619  
A 620  1 n ALA . 620  A 620  
A 621  1 n GLY . 621  A 621  
A 622  1 n GLU . 622  A 622  
A 623  1 n PHE . 623  A 623  
A 624  1 n TRP . 624  A 624  
A 625  1 n ASP . 625  A 625  
A 626  1 n ILE . 626  A 626  
A 627  1 n TYR . 627  A 627  
A 628  1 n LYS . 628  A 628  
A 629  1 n LEU . 629  A 629  
A 630  1 n ASP . 630  A 630  
A 631  1 n VAL . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n VAL . 633  A 633  
A 634  1 n ILE . 634  A 634  
A 635  1 n PRO . 635  A 635  
A 636  1 n THR . 636  A 636  
A 637  1 n ASN . 637  A 637  
A 638  1 n ARG . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n ILE . 640  A 640  
A 641  1 n ASN . 641  A 641  
A 642  1 n ARG . 642  A 642  
A 643  1 n ASN . 643  A 643  
A 644  1 n ASP . 644  A 644  
A 645  1 n MET . 645  A 645  
A 646  1 n ASN . 646  A 646  
A 647  1 n ASP . 647  A 647  
A 648  1 n ARG . 648  A 648  
A 649  1 n ILE . 649  A 649  
A 650  1 n TYR . 650  A 650  
A 651  1 n LYS . 651  A 651  
A 652  1 n THR . 652  A 652  
A 653  1 n ALA . 653  A 653  
A 654  1 n ARG . 654  A 654  
A 655  1 n GLU . 655  A 655  
A 656  1 n LYS . 656  A 656  
A 657  1 n TYR . 657  A 657  
A 658  1 n ALA . 658  A 658  
A 659  1 n ALA . 659  A 659  
A 660  1 n VAL . 660  A 660  
A 661  1 n ILE . 661  A 661  
A 662  1 n GLU . 662  A 662  
A 663  1 n GLU . 663  A 663  
A 664  1 n ILE . 664  A 664  
A 665  1 n VAL . 665  A 665  
A 666  1 n LYS . 666  A 666  
A 667  1 n LEU . 667  A 667  
A 668  1 n ARG . 668  A 668  
A 669  1 n ASP . 669  A 669  
A 670  1 n GLU . 670  A 670  
A 671  1 n GLY . 671  A 671  
A 672  1 n ARG . 672  A 672  
A 673  1 n PRO . 673  A 673  
A 674  1 n ILE . 674  A 674  
A 675  1 n LEU . 675  A 675  
A 676  1 n VAL . 676  A 676  
A 677  1 n GLY . 677  A 677  
A 678  1 n THR . 678  A 678  
A 679  1 n THR . 679  A 679  
A 680  1 n SER . 680  A 680  
A 681  1 n VAL . 681  A 681  
A 682  1 n GLU . 682  A 682  
A 683  1 n ILE . 683  A 683  
A 684  1 n SER . 684  A 684  
A 685  1 n GLU . 685  A 685  
A 686  1 n LEU . 686  A 686  
A 687  1 n LEU . 687  A 687  
A 688  1 n SER . 688  A 688  
A 689  1 n ARG . 689  A 689  
A 690  1 n MET . 690  A 690  
A 691  1 n LEU . 691  A 691  
A 692  1 n ASN . 692  A 692  
A 693  1 n MET . 693  A 693  
A 694  1 n ARG . 694  A 694  
A 695  1 n LYS . 695  A 695  
A 696  1 n ILE . 696  A 696  
A 697  1 n GLN . 697  A 697  
A 698  1 n HIS . 698  A 698  
A 699  1 n ASN . 699  A 699  
A 700  1 n VAL . 700  A 700  
A 701  1 n LEU . 701  A 701  
A 702  1 n ASN . 702  A 702  
A 703  1 n ALA . 703  A 703  
A 704  1 n LYS . 704  A 704  
A 705  1 n LEU . 705  A 705  
A 706  1 n HIS . 706  A 706  
A 707  1 n GLN . 707  A 707  
A 708  1 n ARG . 708  A 708  
A 709  1 n GLU . 709  A 709  
A 710  1 n ALA . 710  A 710  
A 711  1 n GLU . 711  A 711  
A 712  1 n ILE . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n ALA . 714  A 714  
A 715  1 n GLN . 715  A 715  
A 716  1 n ALA . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n GLN . 718  A 718  
A 719  1 n GLN . 719  A 719  
A 720  1 n ALA . 720  A 720  
A 721  1 n ASP . 721  A 721  
A 722  1 n ARG . 722  A 722  
A 723  1 n LYS . 723  A 723  
A 724  1 n GLY . 724  A 724  
A 725  1 n THR . 725  A 725  
A 726  1 n VAL . 726  A 726  
A 727  1 n THR . 727  A 727  
A 728  1 n ILE . 728  A 728  
A 729  1 n ALA . 729  A 729  
A 730  1 n THR . 730  A 730  
A 731  1 n ASN . 731  A 731  
A 732  1 n MET . 732  A 732  
A 733  1 n ALA . 733  A 733  
A 734  1 n GLY . 734  A 734  
A 735  1 n ARG . 735  A 735  
A 736  1 n GLY . 736  A 736  
A 737  1 n THR . 737  A 737  
A 738  1 n ASP . 738  A 738  
A 739  1 n ILE . 739  A 739  
A 740  1 n LYS . 740  A 740  
A 741  1 n LEU . 741  A 741  
A 742  1 n SER . 742  A 742  
A 743  1 n PRO . 743  A 743  
A 744  1 n PRO . 744  A 744  
A 745  1 n VAL . 745  A 745  
A 746  1 n ARG . 746  A 746  
A 747  1 n GLU . 747  A 747  
A 748  1 n ALA . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n GLY . 750  A 750  
A 751  1 n LEU . 751  A 751  
A 752  1 n ALA . 752  A 752  
A 753  1 n ILE . 753  A 753  
A 754  1 n ILE . 754  A 754  
A 755  1 n GLY . 755  A 755  
A 756  1 n THR . 756  A 756  
A 757  1 n ALA . 757  A 757  
A 758  1 n ARG . 758  A 758  
A 759  1 n HIS . 759  A 759  
A 760  1 n ASP . 760  A 760  
A 761  1 n SER . 761  A 761  
A 762  1 n ARG . 762  A 762  
A 763  1 n ARG . 763  A 763  
A 764  1 n VAL . 764  A 764  
A 765  1 n ASP . 765  A 765  
A 766  1 n ARG . 766  A 766  
A 767  1 n GLN . 767  A 767  
A 768  1 n LEU . 768  A 768  
A 769  1 n ARG . 769  A 769  
A 770  1 n GLY . 770  A 770  
A 771  1 n ARG . 771  A 771  
A 772  1 n SER . 772  A 772  
A 773  1 n GLY . 773  A 773  
A 774  1 n ARG . 774  A 774  
A 775  1 n GLN . 775  A 775  
A 776  1 n GLY . 776  A 776  
A 777  1 n ASP . 777  A 777  
A 778  1 n PRO . 778  A 778  
A 779  1 n GLY . 779  A 779  
A 780  1 n SER . 780  A 780  
A 781  1 n SER . 781  A 781  
A 782  1 n VAL . 782  A 782  
A 783  1 n PHE . 783  A 783  
A 784  1 n PHE . 784  A 784  
A 785  1 n ILE . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n LEU . 787  A 787  
A 788  1 n GLU . 788  A 788  
A 789  1 n ASP . 789  A 789  
A 790  1 n GLU . 790  A 790  
A 791  1 n LEU . 791  A 791  
A 792  1 n MET . 792  A 792  
A 793  1 n ARG . 793  A 793  
A 794  1 n LEU . 794  A 794  
A 795  1 n PHE . 795  A 795  
A 796  1 n ALA . 796  A 796  
A 797  1 n THR . 797  A 797  
A 798  1 n GLU . 798  A 798  
A 799  1 n ARG . 799  A 799  
A 800  1 n ILE . 800  A 800  
A 801  1 n ALA . 801  A 801  
A 802  1 n GLY . 802  A 802  
A 803  1 n MET . 803  A 803  
A 804  1 n MET . 804  A 804  
A 805  1 n ASP . 805  A 805  
A 806  1 n ARG . 806  A 806  
A 807  1 n MET . 807  A 807  
A 808  1 n GLY . 808  A 808  
A 809  1 n PHE . 809  A 809  
A 810  1 n LYS . 810  A 810  
A 811  1 n GLU . 811  A 811  
A 812  1 n GLY . 812  A 812  
A 813  1 n GLU . 813  A 813  
A 814  1 n VAL . 814  A 814  
A 815  1 n LEU . 815  A 815  
A 816  1 n GLU . 816  A 816  
A 817  1 n HIS . 817  A 817  
A 818  1 n ASN . 818  A 818  
A 819  1 n MET . 819  A 819  
A 820  1 n LEU . 820  A 820  
A 821  1 n ASN . 821  A 821  
A 822  1 n LYS . 822  A 822  
A 823  1 n SER . 823  A 823  
A 824  1 n VAL . 824  A 824  
A 825  1 n GLU . 825  A 825  
A 826  1 n ARG . 826  A 826  
A 827  1 n ALA . 827  A 827  
A 828  1 n GLN . 828  A 828  
A 829  1 n LYS . 829  A 829  
A 830  1 n LYS . 830  A 830  
A 831  1 n VAL . 831  A 831  
A 832  1 n GLU . 832  A 832  
A 833  1 n GLU . 833  A 833  
A 834  1 n ASN . 834  A 834  
A 835  1 n ASN . 835  A 835  
A 836  1 n PHE . 836  A 836  
A 837  1 n GLY . 837  A 837  
A 838  1 n ILE . 838  A 838  
A 839  1 n ARG . 839  A 839  
A 840  1 n LYS . 840  A 840  
A 841  1 n ARG . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n LEU . 843  A 843  
A 844  1 n GLU . 844  A 844  
A 845  1 n TYR . 845  A 845  
A 846  1 n ASP . 846  A 846  
A 847  1 n ASP . 847  A 847  
A 848  1 n VAL . 848  A 848  
A 849  1 n MET . 849  A 849  
A 850  1 n ASN . 850  A 850  
A 851  1 n SER . 851  A 851  
A 852  1 n GLN . 852  A 852  
A 853  1 n ARG . 853  A 853  
A 854  1 n GLU . 854  A 854  
A 855  1 n VAL . 855  A 855  
A 856  1 n VAL . 856  A 856  
A 857  1 n TYR . 857  A 857  
A 858  1 n THR . 858  A 858  
A 859  1 n ARG . 859  A 859  
A 860  1 n ARG . 860  A 860  
A 861  1 n ARG . 861  A 861  
A 862  1 n HIS . 862  A 862  
A 863  1 n ALA . 863  A 863  
A 864  1 n LEU . 864  A 864  
A 865  1 n MET . 865  A 865  
A 866  1 n GLY . 866  A 866  
A 867  1 n GLU . 867  A 867  
A 868  1 n ARG . 868  A 868  
A 869  1 n ILE . 869  A 869  
A 870  1 n SER . 870  A 870  
A 871  1 n LEU . 871  A 871  
A 872  1 n ASP . 872  A 872  
A 873  1 n VAL . 873  A 873  
A 874  1 n LEU . 874  A 874  
A 875  1 n ASN . 875  A 875  
A 876  1 n MET . 876  A 876  
A 877  1 n LEU . 877  A 877  
A 878  1 n TYR . 878  A 878  
A 879  1 n ASP . 879  A 879  
A 880  1 n THR . 880  A 880  
A 881  1 n ALA . 881  A 881  
A 882  1 n HIS . 882  A 882  
A 883  1 n THR . 883  A 883  
A 884  1 n ILE . 884  A 884  
A 885  1 n CYS . 885  A 885  
A 886  1 n GLU . 886  A 886  
A 887  1 n GLN . 887  A 887  
A 888  1 n PHE . 888  A 888  
A 889  1 n ALA . 889  A 889  
A 890  1 n ASP . 890  A 890  
A 891  1 n ALA . 891  A 891  
A 892  1 n ASN . 892  A 892  
A 893  1 n ASP . 893  A 893  
A 894  1 n TYR . 894  A 894  
A 895  1 n GLU . 895  A 895  
A 896  1 n GLY . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n LYS . 898  A 898  
A 899  1 n PHE . 899  A 899  
A 900  1 n GLU . 900  A 900  
A 901  1 n LEU . 901  A 901  
A 902  1 n PHE . 902  A 902  
A 903  1 n LYS . 903  A 903  
A 904  1 n THR . 904  A 904  
A 905  1 n MET . 905  A 905  
A 906  1 n ALA . 906  A 906  
A 907  1 n LEU . 907  A 907  
A 908  1 n GLU . 908  A 908  
A 909  1 n VAL . 909  A 909  
A 910  1 n PRO . 910  A 910  
A 911  1 n PHE . 911  A 911  
A 912  1 n THR . 912  A 912  
A 913  1 n GLU . 913  A 913  
A 914  1 n ASP . 914  A 914  
A 915  1 n GLU . 915  A 915  
A 916  1 n MET . 916  A 916  
A 917  1 n LYS . 917  A 917  
A 918  1 n GLY . 918  A 918  
A 919  1 n MET . 919  A 919  
A 920  1 n LYS . 920  A 920  
A 921  1 n PRO . 921  A 921  
A 922  1 n GLU . 922  A 922  
A 923  1 n VAL . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n GLU . 925  A 925  
A 926  1 n GLU . 926  A 926  
A 927  1 n LYS . 927  A 927  
A 928  1 n ILE . 928  A 928  
A 929  1 n PHE . 929  A 929  
A 930  1 n ASN . 930  A 930  
A 931  1 n ALA . 931  A 931  
A 932  1 n ALA . 932  A 932  
A 933  1 n LEU . 933  A 933  
A 934  1 n ASP . 934  A 934  
A 935  1 n SER . 935  A 935  
A 936  1 n PHE . 936  A 936  
A 937  1 n LYS . 937  A 937  
A 938  1 n ARG . 938  A 938  
A 939  1 n LYS . 939  A 939  
A 940  1 n THR . 940  A 940  
A 941  1 n ASP . 941  A 941  
A 942  1 n ARG . 942  A 942  
A 943  1 n MET . 943  A 943  
A 944  1 n ALA . 944  A 944  
A 945  1 n GLN . 945  A 945  
A 946  1 n VAL . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n ASN . 948  A 948  
A 949  1 n PRO . 949  A 949  
A 950  1 n THR . 950  A 950  
A 951  1 n ILE . 951  A 951  
A 952  1 n LYS . 952  A 952  
A 953  1 n LYS . 953  A 953  
A 954  1 n VAL . 954  A 954  
A 955  1 n TYR . 955  A 955  
A 956  1 n GLU . 956  A 956  
A 957  1 n GLU . 957  A 957  
A 958  1 n GLN . 958  A 958  
A 959  1 n GLY . 959  A 959  
A 960  1 n ASP . 960  A 960  
A 961  1 n ARG . 961  A 961  
A 962  1 n TYR . 962  A 962  
A 963  1 n GLU . 963  A 963  
A 964  1 n ASN . 964  A 964  
A 965  1 n ILE . 965  A 965  
A 966  1 n VAL . 966  A 966  
A 967  1 n VAL . 967  A 967  
A 968  1 n PRO . 968  A 968  
A 969  1 n VAL . 969  A 969  
A 970  1 n THR . 970  A 970  
A 971  1 n ASP . 971  A 971  
A 972  1 n GLY . 972  A 972  
A 973  1 n LYS . 973  A 973  
A 974  1 n ARG . 974  A 974  
A 975  1 n VAL . 975  A 975  
A 976  1 n TYR . 976  A 976  
A 977  1 n ASN . 977  A 977  
A 978  1 n ILE . 978  A 978  
A 979  1 n PRO . 979  A 979  
A 980  1 n CYS . 980  A 980  
A 981  1 n ASN . 981  A 981  
A 982  1 n LEU . 982  A 982  
A 983  1 n LYS . 983  A 983  
A 984  1 n GLU . 984  A 984  
A 985  1 n ALA . 985  A 985  
A 986  1 n TYR . 986  A 986  
A 987  1 n THR . 987  A 987  
A 988  1 n THR . 988  A 988  
A 989  1 n GLU . 989  A 989  
A 990  1 n SER . 990  A 990  
A 991  1 n LYS . 991  A 991  
A 992  1 n ASP . 992  A 992  
A 993  1 n ILE . 993  A 993  
A 994  1 n ILE . 994  A 994  
A 995  1 n LYS . 995  A 995  
A 996  1 n SER . 996  A 996  
A 997  1 n PHE . 997  A 997  
A 998  1 n GLU . 998  A 998  
A 999  1 n LYS . 999  A 999  
A 1000 1 n ALA . 1000 A 1000 
A 1001 1 n ILE . 1001 A 1001 
A 1002 1 n LEU . 1002 A 1002 
A 1003 1 n LEU . 1003 A 1003 
A 1004 1 n HIS . 1004 A 1004 
A 1005 1 n SER . 1005 A 1005 
A 1006 1 n ILE . 1006 A 1006 
A 1007 1 n ASP . 1007 A 1007 
A 1008 1 n GLU . 1008 A 1008 
A 1009 1 n SER . 1009 A 1009 
A 1010 1 n TRP . 1010 A 1010 
A 1011 1 n LYS . 1011 A 1011 
A 1012 1 n GLU . 1012 A 1012 
A 1013 1 n HIS . 1013 A 1013 
A 1014 1 n LEU . 1014 A 1014 
A 1015 1 n ARG . 1015 A 1015 
A 1016 1 n GLU . 1016 A 1016 
A 1017 1 n MET . 1017 A 1017 
A 1018 1 n ASP . 1018 A 1018 
A 1019 1 n ASP . 1019 A 1019 
A 1020 1 n LEU . 1020 A 1020 
A 1021 1 n ARG . 1021 A 1021 
A 1022 1 n GLN . 1022 A 1022 
A 1023 1 n SER . 1023 A 1023 
A 1024 1 n VAL . 1024 A 1024 
A 1025 1 n GLN . 1025 A 1025 
A 1026 1 n ASN . 1026 A 1026 
A 1027 1 n ALA . 1027 A 1027 
A 1028 1 n SER . 1028 A 1028 
A 1029 1 n TYR . 1029 A 1029 
A 1030 1 n GLU . 1030 A 1030 
A 1031 1 n ASN . 1031 A 1031 
A 1032 1 n LYS . 1032 A 1032 
A 1033 1 n ASP . 1033 A 1033 
A 1034 1 n PRO . 1034 A 1034 
A 1035 1 n LEU . 1035 A 1035 
A 1036 1 n LEU . 1036 A 1036 
A 1037 1 n ILE . 1037 A 1037 
A 1038 1 n TYR . 1038 A 1038 
A 1039 1 n LYS . 1039 A 1039 
A 1040 1 n LEU . 1040 A 1040 
A 1041 1 n GLU . 1041 A 1041 
A 1042 1 n SER . 1042 A 1042 
A 1043 1 n PHE . 1043 A 1043 
A 1044 1 n ASP . 1044 A 1044 
A 1045 1 n LEU . 1045 A 1045 
A 1046 1 n PHE . 1046 A 1046 
A 1047 1 n LYS . 1047 A 1047 
A 1048 1 n LYS . 1048 A 1048 
A 1049 1 n MET . 1049 A 1049 
A 1050 1 n VAL . 1050 A 1050 
A 1051 1 n ASP . 1051 A 1051 
A 1052 1 n ASP . 1052 A 1052 
A 1053 1 n MET . 1053 A 1053 
A 1054 1 n ASN . 1054 A 1054 
A 1055 1 n ARG . 1055 A 1055 
A 1056 1 n LYS . 1056 A 1056 
A 1057 1 n SER . 1057 A 1057 
A 1058 1 n VAL . 1058 A 1058 
A 1059 1 n SER . 1059 A 1059 
A 1060 1 n ILE . 1060 A 1060 
A 1061 1 n LEU . 1061 A 1061 
A 1062 1 n MET . 1062 A 1062 
A 1063 1 n ARG . 1063 A 1063 
A 1064 1 n GLY . 1064 A 1064 
A 1065 1 n GLN . 1065 A 1065 
A 1066 1 n ILE . 1066 A 1066 
A 1067 1 n PRO . 1067 A 1067 
A 1068 1 n MET . 1068 A 1068 
A 1069 1 n ARG . 1069 A 1069 
A 1070 1 n GLU . 1070 A 1070 
A 1071 1 n PRO . 1071 A 1071 
A 1072 1 n GLU . 1072 A 1072 
A 1073 1 n GLU . 1073 A 1073 
A 1074 1 n VAL . 1074 A 1074 
A 1075 1 n ARG . 1075 A 1075 
A 1076 1 n GLN . 1076 A 1076 
A 1077 1 n ALA . 1077 A 1077 
A 1078 1 n ALA . 1078 A 1078 
A 1079 1 n PRO . 1079 A 1079 
A 1080 1 n GLU . 1080 A 1080 
A 1081 1 n ARG . 1081 A 1081 
A 1082 1 n LYS . 1082 A 1082 
A 1083 1 n THR . 1083 A 1083 
A 1084 1 n ASP . 1084 A 1084 
A 1085 1 n TYR . 1085 A 1085 
A 1086 1 n SER . 1086 A 1086 
A 1087 1 n ARG . 1087 A 1087 
A 1088 1 n TYR . 1088 A 1088 
A 1089 1 n ARG . 1089 A 1089 
A 1090 1 n THR . 1090 A 1090 
A 1091 1 n GLN . 1091 A 1091 
A 1092 1 n LYS . 1092 A 1092 
A 1093 1 n ASP . 1093 A 1093 
A 1094 1 n GLU . 1094 A 1094 
A 1095 1 n ILE . 1095 A 1095 
A 1096 1 n SER . 1096 A 1096 
A 1097 1 n GLU . 1097 A 1097 
A 1098 1 n GLY . 1098 A 1098 
A 1099 1 n ARG . 1099 A 1099 
A 1100 1 n ARG . 1100 A 1100 
A 1101 1 n VAL . 1101 A 1101 
A 1102 1 n GLN . 1102 A 1102 
A 1103 1 n SER . 1103 A 1103 
A 1104 1 n GLN . 1104 A 1104 
A 1105 1 n ALA . 1105 A 1105 
A 1106 1 n ALA . 1106 A 1106 
A 1107 1 n SER . 1107 A 1107 
A 1108 1 n ARG . 1108 A 1108 
A 1109 1 n ASP . 1109 A 1109 
A 1110 1 n THR . 1110 A 1110 
A 1111 1 n ARG . 1111 A 1111 
A 1112 1 n GLU . 1112 A 1112 
A 1113 1 n GLN . 1113 A 1113 
A 1114 1 n GLN . 1114 A 1114 
A 1115 1 n LYS . 1115 A 1115 
A 1116 1 n THR . 1116 A 1116 
A 1117 1 n ALA . 1117 A 1117 
A 1118 1 n PRO . 1118 A 1118 
A 1119 1 n ILE . 1119 A 1119 
A 1120 1 n ARG . 1120 A 1120 
A 1121 1 n ALA . 1121 A 1121 
A 1122 1 n GLU . 1122 A 1122 
A 1123 1 n LYS . 1123 A 1123 
A 1124 1 n THR . 1124 A 1124 
A 1125 1 n VAL . 1125 A 1125 
A 1126 1 n GLY . 1126 A 1126 
A 1127 1 n ARG . 1127 A 1127 
A 1128 1 n ASN . 1128 A 1128 
A 1129 1 n ASP . 1129 A 1129 
A 1130 1 n PRO . 1130 A 1130 
A 1131 1 n CYS . 1131 A 1131 
A 1132 1 n PRO . 1132 A 1132 
A 1133 1 n CYS . 1133 A 1133 
A 1134 1 n GLY . 1134 A 1134 
A 1135 1 n SER . 1135 A 1135 
A 1136 1 n GLY . 1136 A 1136 
A 1137 1 n LYS . 1137 A 1137 
A 1138 1 n LYS . 1138 A 1138 
A 1139 1 n TYR . 1139 A 1139 
A 1140 1 n LYS . 1140 A 1140 
A 1141 1 n ASN . 1141 A 1141 
A 1142 1 n CYS . 1142 A 1142 
A 1143 1 n CYS . 1143 A 1143 
A 1144 1 n GLY . 1144 A 1144 
A 1145 1 n ARG . 1145 A 1145 
A 1146 1 n ALA . 1146 A 1146 
#
_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    ? 31.699  -17.928 -28.749 1.00 40.88 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 30.490  -17.079 -28.692 1.00 51.40 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 29.319  -17.995 -28.404 1.00 53.28 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 29.183  -18.986 -29.111 1.00 49.20 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 30.253  -16.299 -29.996 1.00 49.31 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 31.272  -15.180 -30.197 1.00 44.88 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 30.959  -14.196 -31.685 1.00 40.93 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 32.650  -13.682 -32.087 1.00 36.48 1    A 1 
ATOM 9    N N   . GLY A 1 2    ? 28.576  -17.747 -27.360 1.00 50.55 2    A 1 
ATOM 10   C CA  . GLY A 1 2    ? 27.434  -18.571 -26.979 1.00 58.47 2    A 1 
ATOM 11   C C   . GLY A 1 2    ? 26.260  -18.393 -27.950 1.00 61.16 2    A 1 
ATOM 12   O O   . GLY A 1 2    ? 26.150  -17.363 -28.616 1.00 58.53 2    A 1 
ATOM 13   N N   . PHE A 1 3    ? 25.365  -19.373 -28.024 1.00 52.39 3    A 1 
ATOM 14   C CA  . PHE A 1 3    ? 24.161  -19.339 -28.871 1.00 57.51 3    A 1 
ATOM 15   C C   . PHE A 1 3    ? 23.317  -18.059 -28.652 1.00 59.45 3    A 1 
ATOM 16   O O   . PHE A 1 3    ? 22.772  -17.503 -29.606 1.00 55.61 3    A 1 
ATOM 17   C CB  . PHE A 1 3    ? 23.370  -20.617 -28.565 1.00 54.67 3    A 1 
ATOM 18   C CG  . PHE A 1 3    ? 22.216  -20.915 -29.492 1.00 51.62 3    A 1 
ATOM 19   C CD1 . PHE A 1 3    ? 20.890  -20.717 -29.059 1.00 48.83 3    A 1 
ATOM 20   C CD2 . PHE A 1 3    ? 22.457  -21.452 -30.771 1.00 49.77 3    A 1 
ATOM 21   C CE1 . PHE A 1 3    ? 19.820  -21.055 -29.898 1.00 43.49 3    A 1 
ATOM 22   C CE2 . PHE A 1 3    ? 21.384  -21.784 -31.609 1.00 45.78 3    A 1 
ATOM 23   C CZ  . PHE A 1 3    ? 20.064  -21.588 -31.174 1.00 48.91 3    A 1 
ATOM 24   N N   . ASN A 1 4    ? 23.308  -17.523 -27.432 1.00 54.16 4    A 1 
ATOM 25   C CA  . ASN A 1 4    ? 22.646  -16.259 -27.079 1.00 57.61 4    A 1 
ATOM 26   C C   . ASN A 1 4    ? 23.315  -15.013 -27.700 1.00 58.41 4    A 1 
ATOM 27   O O   . ASN A 1 4    ? 22.611  -14.074 -28.062 1.00 56.63 4    A 1 
ATOM 28   C CB  . ASN A 1 4    ? 22.568  -16.148 -25.544 1.00 55.92 4    A 1 
ATOM 29   C CG  . ASN A 1 4    ? 21.551  -17.090 -24.924 1.00 53.25 4    A 1 
ATOM 30   O OD1 . ASN A 1 4    ? 20.761  -17.734 -25.596 1.00 48.06 4    A 1 
ATOM 31   N ND2 . ASN A 1 4    ? 21.532  -17.211 -23.621 1.00 50.20 4    A 1 
ATOM 32   N N   . ASP A 1 5    ? 24.638  -15.002 -27.885 1.00 53.17 5    A 1 
ATOM 33   C CA  . ASP A 1 5    ? 25.355  -13.905 -28.563 1.00 56.65 5    A 1 
ATOM 34   C C   . ASP A 1 5    ? 25.088  -13.895 -30.076 1.00 57.65 5    A 1 
ATOM 35   O O   . ASP A 1 5    ? 25.124  -12.846 -30.717 1.00 56.87 5    A 1 
ATOM 36   C CB  . ASP A 1 5    ? 26.877  -14.030 -28.350 1.00 55.33 5    A 1 
ATOM 37   C CG  . ASP A 1 5    ? 27.382  -13.632 -26.965 1.00 50.61 5    A 1 
ATOM 38   O OD1 . ASP A 1 5    ? 26.739  -12.778 -26.325 1.00 46.78 5    A 1 
ATOM 39   O OD2 . ASP A 1 5    ? 28.453  -14.176 -26.598 1.00 48.47 5    A 1 
ATOM 40   N N   . PHE A 1 6    ? 24.813  -15.063 -30.663 1.00 57.39 6    A 1 
ATOM 41   C CA  . PHE A 1 6    ? 24.444  -15.182 -32.070 1.00 60.34 6    A 1 
ATOM 42   C C   . PHE A 1 6    ? 22.996  -14.712 -32.302 1.00 60.71 6    A 1 
ATOM 43   O O   . PHE A 1 6    ? 22.743  -13.929 -33.221 1.00 58.13 6    A 1 
ATOM 44   C CB  . PHE A 1 6    ? 24.676  -16.626 -32.526 1.00 58.81 6    A 1 
ATOM 45   C CG  . PHE A 1 6    ? 24.459  -16.827 -34.011 1.00 53.89 6    A 1 
ATOM 46   C CD1 . PHE A 1 6    ? 23.260  -17.391 -34.481 1.00 50.98 6    A 1 
ATOM 47   C CD2 . PHE A 1 6    ? 25.456  -16.444 -34.927 1.00 52.71 6    A 1 
ATOM 48   C CE1 . PHE A 1 6    ? 23.064  -17.574 -35.859 1.00 45.10 6    A 1 
ATOM 49   C CE2 . PHE A 1 6    ? 25.255  -16.625 -36.306 1.00 48.28 6    A 1 
ATOM 50   C CZ  . PHE A 1 6    ? 24.059  -17.193 -36.770 1.00 49.26 6    A 1 
ATOM 51   N N   . LEU A 1 7    ? 22.070  -15.104 -31.434 1.00 58.14 7    A 1 
ATOM 52   C CA  . LEU A 1 7    ? 20.678  -14.647 -31.463 1.00 58.68 7    A 1 
ATOM 53   C C   . LEU A 1 7    ? 20.557  -13.131 -31.229 1.00 59.46 7    A 1 
ATOM 54   O O   . LEU A 1 7    ? 19.809  -12.468 -31.946 1.00 58.77 7    A 1 
ATOM 55   C CB  . LEU A 1 7    ? 19.867  -15.437 -30.418 1.00 58.55 7    A 1 
ATOM 56   C CG  . LEU A 1 7    ? 19.460  -16.845 -30.889 1.00 54.91 7    A 1 
ATOM 57   C CD1 . LEU A 1 7    ? 18.987  -17.668 -29.694 1.00 51.98 7    A 1 
ATOM 58   C CD2 . LEU A 1 7    ? 18.315  -16.790 -31.900 1.00 55.09 7    A 1 
ATOM 59   N N   . SER A 1 8    ? 21.317  -12.569 -30.295 1.00 59.50 8    A 1 
ATOM 60   C CA  . SER A 1 8    ? 21.303  -11.120 -30.037 1.00 60.95 8    A 1 
ATOM 61   C C   . SER A 1 8    ? 21.885  -10.309 -31.201 1.00 61.89 8    A 1 
ATOM 62   O O   . SER A 1 8    ? 21.404  -9.208  -31.463 1.00 62.03 8    A 1 
ATOM 63   C CB  . SER A 1 8    ? 22.040  -10.792 -28.735 1.00 60.38 8    A 1 
ATOM 64   O OG  . SER A 1 8    ? 23.410  -11.116 -28.833 1.00 55.36 8    A 1 
ATOM 65   N N   . LYS A 1 9    ? 22.844  -10.856 -31.959 1.00 64.95 9    A 1 
ATOM 66   C CA  . LYS A 1 9    ? 23.357  -10.227 -33.189 1.00 66.09 9    A 1 
ATOM 67   C C   . LYS A 1 9    ? 22.379  -10.301 -34.365 1.00 66.19 9    A 1 
ATOM 68   O O   . LYS A 1 9    ? 22.341  -9.361  -35.153 1.00 63.93 9    A 1 
ATOM 69   C CB  . LYS A 1 9    ? 24.712  -10.829 -33.576 1.00 64.00 9    A 1 
ATOM 70   C CG  . LYS A 1 9    ? 25.857  -10.178 -32.792 1.00 60.35 9    A 1 
ATOM 71   C CD  . LYS A 1 9    ? 27.203  -10.755 -33.239 1.00 57.30 9    A 1 
ATOM 72   C CE  . LYS A 1 9    ? 28.341  -10.023 -32.519 1.00 50.69 9    A 1 
ATOM 73   N NZ  . LYS A 1 9    ? 29.667  -10.509 -32.958 1.00 43.62 9    A 1 
ATOM 74   N N   . MET A 1 10   ? 21.599  -11.376 -34.503 1.00 66.49 10   A 1 
ATOM 75   C CA  . MET A 1 10   ? 20.621  -11.514 -35.595 1.00 66.42 10   A 1 
ATOM 76   C C   . MET A 1 10   ? 19.301  -10.777 -35.325 1.00 66.03 10   A 1 
ATOM 77   O O   . MET A 1 10   ? 18.755  -10.163 -36.240 1.00 61.76 10   A 1 
ATOM 78   C CB  . MET A 1 10   ? 20.327  -12.989 -35.893 1.00 65.93 10   A 1 
ATOM 79   C CG  . MET A 1 10   ? 21.363  -13.601 -36.840 1.00 60.70 10   A 1 
ATOM 80   S SD  . MET A 1 10   ? 20.671  -14.790 -38.029 1.00 55.48 10   A 1 
ATOM 81   C CE  . MET A 1 10   ? 20.060  -16.091 -36.942 1.00 48.58 10   A 1 
ATOM 82   N N   . PHE A 1 11   ? 18.787  -10.822 -34.110 1.00 62.61 11   A 1 
ATOM 83   C CA  . PHE A 1 11   ? 17.455  -10.298 -33.776 1.00 62.73 11   A 1 
ATOM 84   C C   . PHE A 1 11   ? 17.488  -8.995  -32.964 1.00 63.52 11   A 1 
ATOM 85   O O   . PHE A 1 11   ? 16.451  -8.366  -32.782 1.00 58.74 11   A 1 
ATOM 86   C CB  . PHE A 1 11   ? 16.640  -11.403 -33.101 1.00 60.15 11   A 1 
ATOM 87   C CG  . PHE A 1 11   ? 16.335  -12.568 -34.026 1.00 58.80 11   A 1 
ATOM 88   C CD1 . PHE A 1 11   ? 15.286  -12.463 -34.964 1.00 54.42 11   A 1 
ATOM 89   C CD2 . PHE A 1 11   ? 17.099  -13.750 -33.978 1.00 55.16 11   A 1 
ATOM 90   C CE1 . PHE A 1 11   ? 15.010  -13.527 -35.838 1.00 49.13 11   A 1 
ATOM 91   C CE2 . PHE A 1 11   ? 16.823  -14.813 -34.857 1.00 50.19 11   A 1 
ATOM 92   C CZ  . PHE A 1 11   ? 15.777  -14.703 -35.787 1.00 52.92 11   A 1 
ATOM 93   N N   . GLY A 1 12   ? 18.667  -8.565  -32.531 1.00 66.09 12   A 1 
ATOM 94   C CA  . GLY A 1 12   ? 18.821  -7.438  -31.613 1.00 69.08 12   A 1 
ATOM 95   C C   . GLY A 1 12   ? 18.471  -7.807  -30.166 1.00 73.25 12   A 1 
ATOM 96   O O   . GLY A 1 12   ? 17.810  -8.811  -29.895 1.00 69.52 12   A 1 
ATOM 97   N N   . ASN A 1 13   ? 18.903  -6.981  -29.220 1.00 74.42 13   A 1 
ATOM 98   C CA  . ASN A 1 13   ? 18.448  -7.088  -27.835 1.00 78.28 13   A 1 
ATOM 99   C C   . ASN A 1 13   ? 16.979  -6.620  -27.705 1.00 81.57 13   A 1 
ATOM 100  O O   . ASN A 1 13   ? 16.403  -6.077  -28.658 1.00 78.46 13   A 1 
ATOM 101  C CB  . ASN A 1 13   ? 19.462  -6.379  -26.901 1.00 73.12 13   A 1 
ATOM 102  C CG  . ASN A 1 13   ? 19.552  -4.873  -27.078 1.00 66.00 13   A 1 
ATOM 103  O OD1 . ASN A 1 13   ? 18.686  -4.231  -27.631 1.00 59.65 13   A 1 
ATOM 104  N ND2 . ASN A 1 13   ? 20.596  -4.251  -26.585 1.00 59.28 13   A 1 
ATOM 105  N N   . LYS A 1 14   ? 16.352  -6.834  -26.553 1.00 75.42 14   A 1 
ATOM 106  C CA  . LYS A 1 14   ? 14.949  -6.435  -26.311 1.00 78.81 14   A 1 
ATOM 107  C C   . LYS A 1 14   ? 14.726  -4.953  -26.632 1.00 80.71 14   A 1 
ATOM 108  O O   . LYS A 1 14   ? 13.910  -4.651  -27.492 1.00 78.84 14   A 1 
ATOM 109  C CB  . LYS A 1 14   ? 14.525  -6.804  -24.875 1.00 77.38 14   A 1 
ATOM 110  C CG  . LYS A 1 14   ? 13.030  -6.522  -24.651 1.00 75.53 14   A 1 
ATOM 111  C CD  . LYS A 1 14   ? 12.535  -6.839  -23.233 1.00 72.62 14   A 1 
ATOM 112  C CE  . LYS A 1 14   ? 11.051  -6.450  -23.151 1.00 67.63 14   A 1 
ATOM 113  N NZ  . LYS A 1 14   ? 10.471  -6.562  -21.794 1.00 62.79 14   A 1 
ATOM 114  N N   . ALA A 1 15   ? 15.545  -4.069  -26.087 1.00 80.09 15   A 1 
ATOM 115  C CA  . ALA A 1 15   ? 15.448  -2.626  -26.324 1.00 81.24 15   A 1 
ATOM 116  C C   . ALA A 1 15   ? 15.515  -2.237  -27.817 1.00 83.05 15   A 1 
ATOM 117  O O   . ALA A 1 15   ? 14.800  -1.345  -28.263 1.00 81.94 15   A 1 
ATOM 118  C CB  . ALA A 1 15   ? 16.573  -1.945  -25.532 1.00 79.96 15   A 1 
ATOM 119  N N   . GLN A 1 16   ? 16.334  -2.916  -28.618 1.00 82.71 16   A 1 
ATOM 120  C CA  . GLN A 1 16   ? 16.406  -2.680  -30.065 1.00 83.83 16   A 1 
ATOM 121  C C   . GLN A 1 16   ? 15.152  -3.157  -30.806 1.00 85.78 16   A 1 
ATOM 122  O O   . GLN A 1 16   ? 14.794  -2.565  -31.824 1.00 84.28 16   A 1 
ATOM 123  C CB  . GLN A 1 16   ? 17.628  -3.397  -30.647 1.00 82.69 16   A 1 
ATOM 124  C CG  . GLN A 1 16   ? 18.950  -2.687  -30.329 1.00 76.84 16   A 1 
ATOM 125  C CD  . GLN A 1 16   ? 20.163  -3.528  -30.720 1.00 73.23 16   A 1 
ATOM 126  O OE1 . GLN A 1 16   ? 20.099  -4.723  -30.982 1.00 65.61 16   A 1 
ATOM 127  N NE2 . GLN A 1 16   ? 21.337  -2.941  -30.763 1.00 62.33 16   A 1 
ATOM 128  N N   . ARG A 1 17   ? 14.516  -4.238  -30.344 1.00 81.17 17   A 1 
ATOM 129  C CA  . ARG A 1 17   ? 13.244  -4.715  -30.897 1.00 82.08 17   A 1 
ATOM 130  C C   . ARG A 1 17   ? 12.113  -3.749  -30.568 1.00 85.32 17   A 1 
ATOM 131  O O   . ARG A 1 17   ? 11.441  -3.305  -31.490 1.00 83.62 17   A 1 
ATOM 132  C CB  . ARG A 1 17   ? 12.936  -6.136  -30.409 1.00 80.28 17   A 1 
ATOM 133  C CG  . ARG A 1 17   ? 13.819  -7.167  -31.122 1.00 71.31 17   A 1 
ATOM 134  C CD  . ARG A 1 17   ? 13.462  -8.597  -30.707 1.00 68.21 17   A 1 
ATOM 135  N NE  . ARG A 1 17   ? 14.031  -8.945  -29.389 1.00 59.81 17   A 1 
ATOM 136  C CZ  . ARG A 1 17   ? 13.733  -10.021 -28.679 1.00 53.69 17   A 1 
ATOM 137  N NH1 . ARG A 1 17   ? 12.826  -10.874 -29.059 1.00 49.43 17   A 1 
ATOM 138  N NH2 . ARG A 1 17   ? 14.355  -10.262 -27.559 1.00 47.10 17   A 1 
ATOM 139  N N   . ASP A 1 18   ? 12.002  -3.360  -29.312 1.00 84.22 18   A 1 
ATOM 140  C CA  . ASP A 1 18   ? 11.003  -2.401  -28.838 1.00 85.23 18   A 1 
ATOM 141  C C   . ASP A 1 18   ? 11.144  -1.060  -29.582 1.00 86.67 18   A 1 
ATOM 142  O O   . ASP A 1 18   ? 10.173  -0.507  -30.091 1.00 86.48 18   A 1 
ATOM 143  C CB  . ASP A 1 18   ? 11.164  -2.200  -27.320 1.00 84.69 18   A 1 
ATOM 144  C CG  . ASP A 1 18   ? 11.011  -3.469  -26.467 1.00 83.23 18   A 1 
ATOM 145  O OD1 . ASP A 1 18   ? 10.509  -4.493  -26.971 1.00 77.25 18   A 1 
ATOM 146  O OD2 . ASP A 1 18   ? 11.484  -3.435  -25.307 1.00 78.07 18   A 1 
ATOM 147  N N   . LEU A 1 19   ? 12.380  -0.582  -29.768 1.00 85.18 19   A 1 
ATOM 148  C CA  . LEU A 1 19   ? 12.651  0.628   -30.544 1.00 84.97 19   A 1 
ATOM 149  C C   . LEU A 1 19   ? 12.148  0.510   -31.991 1.00 86.65 19   A 1 
ATOM 150  O O   . LEU A 1 19   ? 11.533  1.442   -32.505 1.00 86.63 19   A 1 
ATOM 151  C CB  . LEU A 1 19   ? 14.162  0.932   -30.498 1.00 84.38 19   A 1 
ATOM 152  C CG  . LEU A 1 19   ? 14.546  2.293   -31.110 1.00 77.33 19   A 1 
ATOM 153  C CD1 . LEU A 1 19   ? 14.154  3.456   -30.206 1.00 70.77 19   A 1 
ATOM 154  C CD2 . LEU A 1 19   ? 16.057  2.364   -31.335 1.00 71.29 19   A 1 
ATOM 155  N N   . ARG A 1 20   ? 12.379  -0.624  -32.659 1.00 85.72 20   A 1 
ATOM 156  C CA  . ARG A 1 20   ? 11.908  -0.854  -34.038 1.00 86.67 20   A 1 
ATOM 157  C C   . ARG A 1 20   ? 10.387  -0.943  -34.134 1.00 88.59 20   A 1 
ATOM 158  O O   . ARG A 1 20   ? 9.837   -0.526  -35.147 1.00 86.49 20   A 1 
ATOM 159  C CB  . ARG A 1 20   ? 12.526  -2.135  -34.607 1.00 85.64 20   A 1 
ATOM 160  C CG  . ARG A 1 20   ? 14.002  -1.972  -34.980 1.00 76.31 20   A 1 
ATOM 161  C CD  . ARG A 1 20   ? 14.551  -3.337  -35.399 1.00 74.16 20   A 1 
ATOM 162  N NE  . ARG A 1 20   ? 16.002  -3.287  -35.673 1.00 63.37 20   A 1 
ATOM 163  C CZ  . ARG A 1 20   ? 16.751  -4.315  -36.033 1.00 55.66 20   A 1 
ATOM 164  N NH1 . ARG A 1 20   ? 16.245  -5.506  -36.222 1.00 51.06 20   A 1 
ATOM 165  N NH2 . ARG A 1 20   ? 18.037  -4.168  -36.202 1.00 48.19 20   A 1 
ATOM 166  N N   . GLU A 1 21   ? 9.735   -1.491  -33.135 1.00 86.54 21   A 1 
ATOM 167  C CA  . GLU A 1 21   ? 8.279   -1.651  -33.095 1.00 87.40 21   A 1 
ATOM 168  C C   . GLU A 1 21   ? 7.564   -0.313  -32.852 1.00 89.27 21   A 1 
ATOM 169  O O   . GLU A 1 21   ? 6.548   -0.029  -33.483 1.00 87.84 21   A 1 
ATOM 170  C CB  . GLU A 1 21   ? 7.937   -2.700  -32.019 1.00 86.44 21   A 1 
ATOM 171  C CG  . GLU A 1 21   ? 6.460   -3.118  -32.050 1.00 78.01 21   A 1 
ATOM 172  C CD  . GLU A 1 21   ? 6.112   -4.234  -31.046 1.00 76.61 21   A 1 
ATOM 173  O OE1 . GLU A 1 21   ? 4.899   -4.393  -30.761 1.00 67.72 21   A 1 
ATOM 174  O OE2 . GLU A 1 21   ? 7.029   -4.959  -30.601 1.00 68.72 21   A 1 
ATOM 175  N N   . ILE A 1 22   ? 8.116   0.536   -31.991 1.00 89.13 22   A 1 
ATOM 176  C CA  . ILE A 1 22   ? 7.460   1.770   -31.535 1.00 90.31 22   A 1 
ATOM 177  C C   . ILE A 1 22   ? 7.841   2.995   -32.388 1.00 91.64 22   A 1 
ATOM 178  O O   . ILE A 1 22   ? 7.004   3.873   -32.610 1.00 90.66 22   A 1 
ATOM 179  C CB  . ILE A 1 22   ? 7.755   1.979   -30.034 1.00 90.21 22   A 1 
ATOM 180  C CG1 . ILE A 1 22   ? 7.211   0.804   -29.186 1.00 87.11 22   A 1 
ATOM 181  C CG2 . ILE A 1 22   ? 7.149   3.299   -29.526 1.00 86.18 22   A 1 
ATOM 182  C CD1 . ILE A 1 22   ? 7.862   0.715   -27.806 1.00 79.04 22   A 1 
ATOM 183  N N   . SER A 1 23   ? 9.061   3.061   -32.925 1.00 89.51 23   A 1 
ATOM 184  C CA  . SER A 1 23   ? 9.516   4.212   -33.731 1.00 89.84 23   A 1 
ATOM 185  C C   . SER A 1 23   ? 8.562   4.612   -34.872 1.00 91.10 23   A 1 
ATOM 186  O O   . SER A 1 23   ? 8.388   5.812   -35.076 1.00 90.55 23   A 1 
ATOM 187  C CB  . SER A 1 23   ? 10.916  3.999   -34.322 1.00 88.64 23   A 1 
ATOM 188  O OG  . SER A 1 23   ? 11.884  3.860   -33.308 1.00 79.85 23   A 1 
ATOM 189  N N   . PRO A 1 24   ? 7.903   3.680   -35.594 1.00 91.53 24   A 1 
ATOM 190  C CA  . PRO A 1 24   ? 6.935   4.050   -36.628 1.00 91.80 24   A 1 
ATOM 191  C C   . PRO A 1 24   ? 5.775   4.930   -36.133 1.00 93.11 24   A 1 
ATOM 192  O O   . PRO A 1 24   ? 5.267   5.741   -36.905 1.00 92.09 24   A 1 
ATOM 193  C CB  . PRO A 1 24   ? 6.409   2.723   -37.180 1.00 90.88 24   A 1 
ATOM 194  C CG  . PRO A 1 24   ? 7.570   1.761   -36.939 1.00 88.94 24   A 1 
ATOM 195  C CD  . PRO A 1 24   ? 8.124   2.246   -35.610 1.00 91.12 24   A 1 
ATOM 196  N N   . TYR A 1 25   ? 5.356   4.809   -34.876 1.00 92.61 25   A 1 
ATOM 197  C CA  . TYR A 1 25   ? 4.324   5.672   -34.296 1.00 93.11 25   A 1 
ATOM 198  C C   . TYR A 1 25   ? 4.844   7.096   -34.102 1.00 94.50 25   A 1 
ATOM 199  O O   . TYR A 1 25   ? 4.149   8.047   -34.452 1.00 93.58 25   A 1 
ATOM 200  C CB  . TYR A 1 25   ? 3.817   5.094   -32.971 1.00 92.72 25   A 1 
ATOM 201  C CG  . TYR A 1 25   ? 3.043   3.801   -33.117 1.00 91.82 25   A 1 
ATOM 202  C CD1 . TYR A 1 25   ? 1.642   3.835   -33.266 1.00 85.22 25   A 1 
ATOM 203  C CD2 . TYR A 1 25   ? 3.717   2.566   -33.102 1.00 86.74 25   A 1 
ATOM 204  C CE1 . TYR A 1 25   ? 0.916   2.636   -33.386 1.00 84.46 25   A 1 
ATOM 205  C CE2 . TYR A 1 25   ? 2.998   1.365   -33.230 1.00 84.72 25   A 1 
ATOM 206  C CZ  . TYR A 1 25   ? 1.593   1.396   -33.366 1.00 88.12 25   A 1 
ATOM 207  O OH  . TYR A 1 25   ? 0.894   0.236   -33.476 1.00 85.58 25   A 1 
ATOM 208  N N   . VAL A 1 26   ? 6.077   7.242   -33.630 1.00 92.67 26   A 1 
ATOM 209  C CA  . VAL A 1 26   ? 6.729   8.554   -33.492 1.00 92.90 26   A 1 
ATOM 210  C C   . VAL A 1 26   ? 6.875   9.233   -34.857 1.00 93.63 26   A 1 
ATOM 211  O O   . VAL A 1 26   ? 6.540   10.407  -34.991 1.00 93.23 26   A 1 
ATOM 212  C CB  . VAL A 1 26   ? 8.094   8.428   -32.789 1.00 92.43 26   A 1 
ATOM 213  C CG1 . VAL A 1 26   ? 8.774   9.797   -32.621 1.00 87.16 26   A 1 
ATOM 214  C CG2 . VAL A 1 26   ? 7.939   7.801   -31.398 1.00 86.47 26   A 1 
ATOM 215  N N   . GLU A 1 27   ? 7.276   8.496   -35.890 1.00 92.19 27   A 1 
ATOM 216  C CA  . GLU A 1 27   ? 7.365   9.036   -37.257 1.00 92.20 27   A 1 
ATOM 217  C C   . GLU A 1 27   ? 5.993   9.482   -37.794 1.00 93.11 27   A 1 
ATOM 218  O O   . GLU A 1 27   ? 5.900   10.514  -38.455 1.00 91.91 27   A 1 
ATOM 219  C CB  . GLU A 1 27   ? 8.002   8.007   -38.201 1.00 92.00 27   A 1 
ATOM 220  C CG  . GLU A 1 27   ? 9.490   7.728   -37.909 1.00 86.31 27   A 1 
ATOM 221  C CD  . GLU A 1 27   ? 10.413  8.946   -38.071 1.00 81.37 27   A 1 
ATOM 222  O OE1 . GLU A 1 27   ? 11.315  9.121   -37.222 1.00 69.41 27   A 1 
ATOM 223  O OE2 . GLU A 1 27   ? 10.274  9.679   -39.075 1.00 69.08 27   A 1 
ATOM 224  N N   . LYS A 1 28   ? 4.903   8.782   -37.462 1.00 92.30 28   A 1 
ATOM 225  C CA  . LYS A 1 28   ? 3.539   9.227   -37.796 1.00 93.00 28   A 1 
ATOM 226  C C   . LYS A 1 28   ? 3.164   10.523  -37.074 1.00 93.93 28   A 1 
ATOM 227  O O   . LYS A 1 28   ? 2.591   11.407  -37.705 1.00 93.04 28   A 1 
ATOM 228  C CB  . LYS A 1 28   ? 2.508   8.139   -37.469 1.00 93.60 28   A 1 
ATOM 229  C CG  . LYS A 1 28   ? 2.531   6.951   -38.437 1.00 91.73 28   A 1 
ATOM 230  C CD  . LYS A 1 28   ? 1.556   5.885   -37.926 1.00 88.58 28   A 1 
ATOM 231  C CE  . LYS A 1 28   ? 1.553   4.642   -38.816 1.00 83.03 28   A 1 
ATOM 232  N NZ  . LYS A 1 28   ? 0.569   3.646   -38.322 1.00 73.82 28   A 1 
ATOM 233  N N   . VAL A 1 29   ? 3.503   10.664  -35.795 1.00 93.92 29   A 1 
ATOM 234  C CA  . VAL A 1 29   ? 3.302   11.925  -35.054 1.00 93.95 29   A 1 
ATOM 235  C C   . VAL A 1 29   ? 4.063   13.061  -35.742 1.00 94.46 29   A 1 
ATOM 236  O O   . VAL A 1 29   ? 3.486   14.114  -36.012 1.00 93.61 29   A 1 
ATOM 237  C CB  . VAL A 1 29   ? 3.730   11.805  -33.575 1.00 93.98 29   A 1 
ATOM 238  C CG1 . VAL A 1 29   ? 3.572   13.135  -32.824 1.00 88.80 29   A 1 
ATOM 239  C CG2 . VAL A 1 29   ? 2.910   10.765  -32.811 1.00 87.06 29   A 1 
ATOM 240  N N   . LYS A 1 30   ? 5.323   12.829  -36.103 1.00 93.01 30   A 1 
ATOM 241  C CA  . LYS A 1 30   ? 6.163   13.811  -36.803 1.00 93.03 30   A 1 
ATOM 242  C C   . LYS A 1 30   ? 5.628   14.169  -38.192 1.00 93.64 30   A 1 
ATOM 243  O O   . LYS A 1 30   ? 5.762   15.312  -38.607 1.00 92.55 30   A 1 
ATOM 244  C CB  . LYS A 1 30   ? 7.609   13.303  -36.898 1.00 92.68 30   A 1 
ATOM 245  C CG  . LYS A 1 30   ? 8.263   13.235  -35.509 1.00 91.04 30   A 1 
ATOM 246  C CD  . LYS A 1 30   ? 9.702   12.728  -35.544 1.00 88.12 30   A 1 
ATOM 247  C CE  . LYS A 1 30   ? 10.651  13.817  -36.068 1.00 82.27 30   A 1 
ATOM 248  N NZ  . LYS A 1 30   ? 12.045  13.536  -35.648 1.00 75.88 30   A 1 
ATOM 249  N N   . ALA A 1 31   ? 5.019   13.220  -38.897 1.00 93.81 31   A 1 
ATOM 250  C CA  . ALA A 1 31   ? 4.412   13.469  -40.203 1.00 93.76 31   A 1 
ATOM 251  C C   . ALA A 1 31   ? 3.159   14.359  -40.117 1.00 94.00 31   A 1 
ATOM 252  O O   . ALA A 1 31   ? 2.927   15.169  -41.011 1.00 92.18 31   A 1 
ATOM 253  C CB  . ALA A 1 31   ? 4.100   12.120  -40.855 1.00 93.84 31   A 1 
ATOM 254  N N   . VAL A 1 32   ? 2.367   14.231  -39.047 1.00 94.45 32   A 1 
ATOM 255  C CA  . VAL A 1 32   ? 1.156   15.043  -38.820 1.00 94.48 32   A 1 
ATOM 256  C C   . VAL A 1 32   ? 1.497   16.409  -38.211 1.00 94.98 32   A 1 
ATOM 257  O O   . VAL A 1 32   ? 0.814   17.394  -38.498 1.00 93.26 32   A 1 
ATOM 258  C CB  . VAL A 1 32   ? 0.151   14.263  -37.949 1.00 93.47 32   A 1 
ATOM 259  C CG1 . VAL A 1 32   ? -1.094  15.082  -37.595 1.00 82.37 32   A 1 
ATOM 260  C CG2 . VAL A 1 32   ? -0.341  13.008  -38.680 1.00 81.38 32   A 1 
ATOM 261  N N   . TYR A 1 33   ? 2.560   16.506  -37.429 1.00 94.14 33   A 1 
ATOM 262  C CA  . TYR A 1 33   ? 2.921   17.705  -36.664 1.00 94.14 33   A 1 
ATOM 263  C C   . TYR A 1 33   ? 2.950   19.019  -37.473 1.00 94.42 33   A 1 
ATOM 264  O O   . TYR A 1 33   ? 2.362   19.989  -36.988 1.00 93.40 33   A 1 
ATOM 265  C CB  . TYR A 1 33   ? 4.234   17.465  -35.908 1.00 93.51 33   A 1 
ATOM 266  C CG  . TYR A 1 33   ? 4.578   18.551  -34.905 1.00 92.50 33   A 1 
ATOM 267  C CD1 . TYR A 1 33   ? 5.773   19.290  -35.030 1.00 83.67 33   A 1 
ATOM 268  C CD2 . TYR A 1 33   ? 3.695   18.827  -33.845 1.00 84.17 33   A 1 
ATOM 269  C CE1 . TYR A 1 33   ? 6.087   20.290  -34.092 1.00 83.33 33   A 1 
ATOM 270  C CE2 . TYR A 1 33   ? 4.000   19.833  -32.911 1.00 82.73 33   A 1 
ATOM 271  C CZ  . TYR A 1 33   ? 5.202   20.566  -33.028 1.00 89.93 33   A 1 
ATOM 272  O OH  . TYR A 1 33   ? 5.495   21.538  -32.127 1.00 88.11 33   A 1 
ATOM 273  N N   . PRO A 1 34   ? 3.519   19.083  -38.704 1.00 94.71 34   A 1 
ATOM 274  C CA  . PRO A 1 34   ? 3.516   20.317  -39.498 1.00 93.65 34   A 1 
ATOM 275  C C   . PRO A 1 34   ? 2.115   20.902  -39.706 1.00 93.90 34   A 1 
ATOM 276  O O   . PRO A 1 34   ? 1.903   22.087  -39.471 1.00 92.27 34   A 1 
ATOM 277  C CB  . PRO A 1 34   ? 4.178   19.952  -40.827 1.00 92.85 34   A 1 
ATOM 278  C CG  . PRO A 1 34   ? 5.074   18.776  -40.465 1.00 91.47 34   A 1 
ATOM 279  C CD  . PRO A 1 34   ? 4.267   18.049  -39.405 1.00 93.37 34   A 1 
ATOM 280  N N   . SER A 1 35   ? 1.135   20.058  -40.040 1.00 94.03 35   A 1 
ATOM 281  C CA  . SER A 1 35   ? -0.252  20.497  -40.245 1.00 93.71 35   A 1 
ATOM 282  C C   . SER A 1 35   ? -0.916  21.024  -38.966 1.00 94.23 35   A 1 
ATOM 283  O O   . SER A 1 35   ? -1.771  21.903  -39.031 1.00 92.01 35   A 1 
ATOM 284  C CB  . SER A 1 35   ? -1.085  19.364  -40.848 1.00 93.13 35   A 1 
ATOM 285  O OG  . SER A 1 35   ? -1.303  18.289  -39.947 1.00 85.31 35   A 1 
ATOM 286  N N   . ILE A 1 36   ? -0.499  20.535  -37.799 1.00 94.38 36   A 1 
ATOM 287  C CA  . ILE A 1 36   ? -0.998  20.991  -36.497 1.00 94.54 36   A 1 
ATOM 288  C C   . ILE A 1 36   ? -0.386  22.344  -36.118 1.00 94.60 36   A 1 
ATOM 289  O O   . ILE A 1 36   ? -1.074  23.191  -35.548 1.00 93.34 36   A 1 
ATOM 290  C CB  . ILE A 1 36   ? -0.746  19.914  -35.420 1.00 94.62 36   A 1 
ATOM 291  C CG1 . ILE A 1 36   ? -1.434  18.565  -35.744 1.00 91.84 36   A 1 
ATOM 292  C CG2 . ILE A 1 36   ? -1.154  20.393  -34.022 1.00 91.79 36   A 1 
ATOM 293  C CD1 . ILE A 1 36   ? -2.964  18.614  -35.897 1.00 85.71 36   A 1 
ATOM 294  N N   . THR A 1 37   ? 0.883   22.577  -36.455 1.00 94.12 37   A 1 
ATOM 295  C CA  . THR A 1 37   ? 1.554   23.853  -36.149 1.00 93.41 37   A 1 
ATOM 296  C C   . THR A 1 37   ? 0.985   25.045  -36.919 1.00 93.54 37   A 1 
ATOM 297  O O   . THR A 1 37   ? 1.079   26.176  -36.432 1.00 91.75 37   A 1 
ATOM 298  C CB  . THR A 1 37   ? 3.069   23.790  -36.376 1.00 92.48 37   A 1 
ATOM 299  O OG1 . THR A 1 37   ? 3.422   23.422  -37.683 1.00 81.52 37   A 1 
ATOM 300  C CG2 . THR A 1 37   ? 3.750   22.813  -35.423 1.00 80.04 37   A 1 
ATOM 301  N N   . GLU A 1 38   ? 0.375   24.805  -38.083 1.00 93.04 38   A 1 
ATOM 302  C CA  . GLU A 1 38   ? -0.263  25.836  -38.912 1.00 92.99 38   A 1 
ATOM 303  C C   . GLU A 1 38   ? -1.625  26.293  -38.360 1.00 93.57 38   A 1 
ATOM 304  O O   . GLU A 1 38   ? -2.092  27.380  -38.706 1.00 90.31 38   A 1 
ATOM 305  C CB  . GLU A 1 38   ? -0.411  25.315  -40.351 1.00 91.67 38   A 1 
ATOM 306  C CG  . GLU A 1 38   ? 0.945   25.160  -41.063 1.00 86.00 38   A 1 
ATOM 307  C CD  . GLU A 1 38   ? 0.837   24.606  -42.498 1.00 81.72 38   A 1 
ATOM 308  O OE1 . GLU A 1 38   ? 1.903   24.511  -43.154 1.00 71.24 38   A 1 
ATOM 309  O OE2 . GLU A 1 38   ? -0.285  24.290  -42.955 1.00 71.79 38   A 1 
ATOM 310  N N   . LEU A 1 39   ? -2.252  25.504  -37.485 1.00 93.31 39   A 1 
ATOM 311  C CA  . LEU A 1 39   ? -3.558  25.821  -36.908 1.00 93.49 39   A 1 
ATOM 312  C C   . LEU A 1 39   ? -3.483  27.044  -35.982 1.00 94.22 39   A 1 
ATOM 313  O O   . LEU A 1 39   ? -2.559  27.190  -35.173 1.00 92.78 39   A 1 
ATOM 314  C CB  . LEU A 1 39   ? -4.113  24.609  -36.137 1.00 93.99 39   A 1 
ATOM 315  C CG  . LEU A 1 39   ? -4.307  23.324  -36.965 1.00 92.92 39   A 1 
ATOM 316  C CD1 . LEU A 1 39   ? -4.837  22.215  -36.054 1.00 85.78 39   A 1 
ATOM 317  C CD2 . LEU A 1 39   ? -5.292  23.506  -38.116 1.00 86.95 39   A 1 
ATOM 318  N N   . THR A 1 40   ? -4.507  27.885  -36.032 1.00 93.64 40   A 1 
ATOM 319  C CA  . THR A 1 40   ? -4.741  28.906  -34.997 1.00 93.56 40   A 1 
ATOM 320  C C   . THR A 1 40   ? -5.060  28.263  -33.639 1.00 93.91 40   A 1 
ATOM 321  O O   . THR A 1 40   ? -5.330  27.065  -33.543 1.00 92.59 40   A 1 
ATOM 322  C CB  . THR A 1 40   ? -5.868  29.864  -35.403 1.00 93.76 40   A 1 
ATOM 323  O OG1 . THR A 1 40   ? -7.062  29.148  -35.540 1.00 87.73 40   A 1 
ATOM 324  C CG2 . THR A 1 40   ? -5.590  30.608  -36.708 1.00 85.53 40   A 1 
ATOM 325  N N   . ASN A 1 41   ? -5.058  29.049  -32.565 1.00 93.80 41   A 1 
ATOM 326  C CA  . ASN A 1 41   ? -5.388  28.530  -31.231 1.00 93.66 41   A 1 
ATOM 327  C C   . ASN A 1 41   ? -6.821  27.970  -31.168 1.00 94.11 41   A 1 
ATOM 328  O O   . ASN A 1 41   ? -7.041  26.904  -30.594 1.00 92.72 41   A 1 
ATOM 329  C CB  . ASN A 1 41   ? -5.174  29.636  -30.182 1.00 92.78 41   A 1 
ATOM 330  C CG  . ASN A 1 41   ? -3.728  30.074  -30.041 1.00 92.38 41   A 1 
ATOM 331  O OD1 . ASN A 1 41   ? -2.793  29.333  -30.307 1.00 84.30 41   A 1 
ATOM 332  N ND2 . ASN A 1 41   ? -3.499  31.294  -29.616 1.00 84.65 41   A 1 
ATOM 333  N N   . ASP A 1 42   ? -7.774  28.643  -31.811 1.00 92.87 42   A 1 
ATOM 334  C CA  . ASP A 1 42   ? -9.163  28.178  -31.889 1.00 93.16 42   A 1 
ATOM 335  C C   . ASP A 1 42   ? -9.298  26.913  -32.750 1.00 93.71 42   A 1 
ATOM 336  O O   . ASP A 1 42   ? -9.979  25.965  -32.350 1.00 91.77 42   A 1 
ATOM 337  C CB  . ASP A 1 42   ? -10.062 29.304  -32.424 1.00 92.34 42   A 1 
ATOM 338  C CG  . ASP A 1 42   ? -10.374 30.390  -31.388 1.00 91.56 42   A 1 
ATOM 339  O OD1 . ASP A 1 42   ? -10.351 30.089  -30.175 1.00 83.83 42   A 1 
ATOM 340  O OD2 . ASP A 1 42   ? -10.713 31.520  -31.794 1.00 85.45 42   A 1 
ATOM 341  N N   . GLU A 1 43   ? -8.616  26.835  -33.889 1.00 93.54 43   A 1 
ATOM 342  C CA  . GLU A 1 43   ? -8.606  25.641  -34.744 1.00 93.83 43   A 1 
ATOM 343  C C   . GLU A 1 43   ? -7.957  24.442  -34.045 1.00 94.32 43   A 1 
ATOM 344  O O   . GLU A 1 43   ? -8.452  23.321  -34.177 1.00 92.48 43   A 1 
ATOM 345  C CB  . GLU A 1 43   ? -7.860  25.942  -36.044 1.00 94.03 43   A 1 
ATOM 346  C CG  . GLU A 1 43   ? -8.666  26.838  -36.999 1.00 91.82 43   A 1 
ATOM 347  C CD  . GLU A 1 43   ? -7.797  27.402  -38.130 1.00 92.12 43   A 1 
ATOM 348  O OE1 . GLU A 1 43   ? -8.350  27.672  -39.216 1.00 82.30 43   A 1 
ATOM 349  O OE2 . GLU A 1 43   ? -6.591  27.620  -37.878 1.00 83.50 43   A 1 
ATOM 350  N N   . LEU A 1 44   ? -6.909  24.658  -33.251 1.00 93.93 44   A 1 
ATOM 351  C CA  . LEU A 1 44   ? -6.279  23.600  -32.456 1.00 93.68 44   A 1 
ATOM 352  C C   . LEU A 1 44   ? -7.260  23.003  -31.430 1.00 94.26 44   A 1 
ATOM 353  O O   . LEU A 1 44   ? -7.372  21.778  -31.311 1.00 93.51 44   A 1 
ATOM 354  C CB  . LEU A 1 44   ? -5.024  24.177  -31.770 1.00 93.73 44   A 1 
ATOM 355  C CG  . LEU A 1 44   ? -4.192  23.118  -31.023 1.00 91.87 44   A 1 
ATOM 356  C CD1 . LEU A 1 44   ? -3.453  22.199  -31.992 1.00 82.84 44   A 1 
ATOM 357  C CD2 . LEU A 1 44   ? -3.156  23.793  -30.129 1.00 84.59 44   A 1 
ATOM 358  N N   . ARG A 1 45   ? -8.014  23.853  -30.731 1.00 92.61 45   A 1 
ATOM 359  C CA  . ARG A 1 45   ? -9.079  23.413  -29.810 1.00 92.72 45   A 1 
ATOM 360  C C   . ARG A 1 45   ? -10.222 22.730  -30.559 1.00 93.09 45   A 1 
ATOM 361  O O   . ARG A 1 45   ? -10.678 21.669  -30.130 1.00 92.41 45   A 1 
ATOM 362  C CB  . ARG A 1 45   ? -9.625  24.598  -28.996 1.00 91.86 45   A 1 
ATOM 363  C CG  . ARG A 1 45   ? -8.612  25.153  -27.995 1.00 88.79 45   A 1 
ATOM 364  C CD  . ARG A 1 45   ? -9.217  26.322  -27.204 1.00 89.46 45   A 1 
ATOM 365  N NE  . ARG A 1 45   ? -10.098 25.861  -26.119 1.00 86.31 45   A 1 
ATOM 366  C CZ  . ARG A 1 45   ? -10.775 26.633  -25.275 1.00 87.61 45   A 1 
ATOM 367  N NH1 . ARG A 1 45   ? -10.879 27.915  -25.412 1.00 77.96 45   A 1 
ATOM 368  N NH2 . ARG A 1 45   ? -11.348 26.130  -24.238 1.00 78.05 45   A 1 
ATOM 369  N N   . ALA A 1 46   ? -10.660 23.298  -31.681 1.00 93.76 46   A 1 
ATOM 370  C CA  . ALA A 1 46   ? -11.704 22.715  -32.521 1.00 93.78 46   A 1 
ATOM 371  C C   . ALA A 1 46   ? -11.309 21.324  -33.032 1.00 94.00 46   A 1 
ATOM 372  O O   . ALA A 1 46   ? -12.135 20.411  -33.025 1.00 92.78 46   A 1 
ATOM 373  C CB  . ALA A 1 46   ? -12.008 23.680  -33.670 1.00 93.97 46   A 1 
ATOM 374  N N   . ASN A 1 47   ? -10.045 21.124  -33.392 1.00 94.03 47   A 1 
ATOM 375  C CA  . ASN A 1 47   ? -9.550  19.817  -33.815 1.00 94.08 47   A 1 
ATOM 376  C C   . ASN A 1 47   ? -9.602  18.783  -32.679 1.00 94.53 47   A 1 
ATOM 377  O O   . ASN A 1 47   ? -10.022 17.648  -32.890 1.00 92.99 47   A 1 
ATOM 378  C CB  . ASN A 1 47   ? -8.136  19.965  -34.407 1.00 93.41 47   A 1 
ATOM 379  C CG  . ASN A 1 47   ? -7.793  18.777  -35.289 1.00 89.79 47   A 1 
ATOM 380  O OD1 . ASN A 1 47   ? -8.670  18.136  -35.851 1.00 79.23 47   A 1 
ATOM 381  N ND2 . ASN A 1 47   ? -6.540  18.452  -35.467 1.00 80.09 47   A 1 
ATOM 382  N N   . SER A 1 48   ? -9.277  19.193  -31.457 1.00 93.81 48   A 1 
ATOM 383  C CA  . SER A 1 48   ? -9.450  18.336  -30.275 1.00 93.14 48   A 1 
ATOM 384  C C   . SER A 1 48   ? -10.919 17.953  -30.053 1.00 93.32 48   A 1 
ATOM 385  O O   . SER A 1 48   ? -11.217 16.790  -29.785 1.00 92.28 48   A 1 
ATOM 386  C CB  . SER A 1 48   ? -8.912  19.023  -29.017 1.00 92.49 48   A 1 
ATOM 387  O OG  . SER A 1 48   ? -7.563  19.385  -29.203 1.00 81.28 48   A 1 
ATOM 388  N N   . GLN A 1 49   ? -11.855 18.884  -30.226 1.00 93.77 49   A 1 
ATOM 389  C CA  . GLN A 1 49   ? -13.295 18.605  -30.123 1.00 93.00 49   A 1 
ATOM 390  C C   . GLN A 1 49   ? -13.785 17.681  -31.243 1.00 93.76 49   A 1 
ATOM 391  O O   . GLN A 1 49   ? -14.544 16.750  -30.975 1.00 92.34 49   A 1 
ATOM 392  C CB  . GLN A 1 49   ? -14.106 19.909  -30.115 1.00 92.83 49   A 1 
ATOM 393  C CG  . GLN A 1 49   ? -13.827 20.799  -28.894 1.00 88.65 49   A 1 
ATOM 394  C CD  . GLN A 1 49   ? -14.140 20.156  -27.546 1.00 87.07 49   A 1 
ATOM 395  O OE1 . GLN A 1 49   ? -14.830 19.160  -27.404 1.00 77.98 49   A 1 
ATOM 396  N NE2 . GLN A 1 49   ? -13.616 20.698  -26.467 1.00 74.19 49   A 1 
ATOM 397  N N   . ARG A 1 50   ? -13.305 17.864  -32.465 1.00 93.93 50   A 1 
ATOM 398  C CA  . ARG A 1 50   ? -13.593 16.967  -33.592 1.00 93.78 50   A 1 
ATOM 399  C C   . ARG A 1 50   ? -13.177 15.527  -33.283 1.00 94.48 50   A 1 
ATOM 400  O O   . ARG A 1 50   ? -13.931 14.599  -33.568 1.00 92.62 50   A 1 
ATOM 401  C CB  . ARG A 1 50   ? -12.873 17.498  -34.841 1.00 93.42 50   A 1 
ATOM 402  C CG  . ARG A 1 50   ? -13.196 16.699  -36.106 1.00 84.80 50   A 1 
ATOM 403  C CD  . ARG A 1 50   ? -12.275 17.095  -37.271 1.00 82.06 50   A 1 
ATOM 404  N NE  . ARG A 1 50   ? -10.858 16.721  -37.040 1.00 72.33 50   A 1 
ATOM 405  C CZ  . ARG A 1 50   ? -10.288 15.538  -37.194 1.00 65.49 50   A 1 
ATOM 406  N NH1 . ARG A 1 50   ? -10.943 14.485  -37.569 1.00 57.77 50   A 1 
ATOM 407  N NH2 . ARG A 1 50   ? -9.018  15.389  -36.969 1.00 57.17 50   A 1 
ATOM 408  N N   . ILE A 1 51   ? -12.012 15.339  -32.687 1.00 92.77 51   A 1 
ATOM 409  C CA  . ILE A 1 51   ? -11.524 14.009  -32.300 1.00 92.77 51   A 1 
ATOM 410  C C   . ILE A 1 51   ? -12.372 13.428  -31.166 1.00 93.02 51   A 1 
ATOM 411  O O   . ILE A 1 51   ? -12.766 12.263  -31.251 1.00 92.04 51   A 1 
ATOM 412  C CB  . ILE A 1 51   ? -10.022 14.060  -31.948 1.00 93.58 51   A 1 
ATOM 413  C CG1 . ILE A 1 51   ? -9.189  14.391  -33.208 1.00 91.96 51   A 1 
ATOM 414  C CG2 . ILE A 1 51   ? -9.560  12.713  -31.363 1.00 90.97 51   A 1 
ATOM 415  C CD1 . ILE A 1 51   ? -7.738  14.760  -32.897 1.00 87.39 51   A 1 
ATOM 416  N N   . LYS A 1 52   ? -12.731 14.214  -30.150 1.00 90.91 52   A 1 
ATOM 417  C CA  . LYS A 1 52   ? -13.667 13.783  -29.092 1.00 90.11 52   A 1 
ATOM 418  C C   . LYS A 1 52   ? -14.993 13.311  -29.689 1.00 90.51 52   A 1 
ATOM 419  O O   . LYS A 1 52   ? -15.476 12.238  -29.327 1.00 91.33 52   A 1 
ATOM 420  C CB  . LYS A 1 52   ? -13.939 14.915  -28.088 1.00 90.94 52   A 1 
ATOM 421  C CG  . LYS A 1 52   ? -12.766 15.230  -27.153 1.00 85.92 52   A 1 
ATOM 422  C CD  . LYS A 1 52   ? -13.151 16.388  -26.220 1.00 84.88 52   A 1 
ATOM 423  C CE  . LYS A 1 52   ? -11.994 16.798  -25.313 1.00 77.59 52   A 1 
ATOM 424  N NZ  . LYS A 1 52   ? -12.376 17.928  -24.426 1.00 71.00 52   A 1 
ATOM 425  N N   . GLN A 1 53   ? -15.548 14.062  -30.634 1.00 92.73 53   A 1 
ATOM 426  C CA  . GLN A 1 53   ? -16.786 13.697  -31.318 1.00 91.93 53   A 1 
ATOM 427  C C   . GLN A 1 53   ? -16.624 12.405  -32.118 1.00 92.13 53   A 1 
ATOM 428  O O   . GLN A 1 53   ? -17.458 11.519  -31.999 1.00 90.68 53   A 1 
ATOM 429  C CB  . GLN A 1 53   ? -17.255 14.864  -32.201 1.00 91.89 53   A 1 
ATOM 430  C CG  . GLN A 1 53   ? -18.683 14.634  -32.724 1.00 85.13 53   A 1 
ATOM 431  C CD  . GLN A 1 53   ? -19.705 14.538  -31.592 1.00 81.83 53   A 1 
ATOM 432  O OE1 . GLN A 1 53   ? -19.705 15.323  -30.657 1.00 74.69 53   A 1 
ATOM 433  N NE2 . GLN A 1 53   ? -20.593 13.573  -31.607 1.00 69.42 53   A 1 
ATOM 434  N N   . LYS A 1 54   ? -15.514 12.235  -32.839 1.00 91.21 54   A 1 
ATOM 435  C CA  . LYS A 1 54   ? -15.206 10.990  -33.565 1.00 91.31 54   A 1 
ATOM 436  C C   . LYS A 1 54   ? -15.191 9.769   -32.635 1.00 92.10 54   A 1 
ATOM 437  O O   . LYS A 1 54   ? -15.723 8.723   -32.996 1.00 90.38 54   A 1 
ATOM 438  C CB  . LYS A 1 54   ? -13.863 11.160  -34.305 1.00 92.16 54   A 1 
ATOM 439  C CG  . LYS A 1 54   ? -13.503 9.929   -35.153 1.00 90.24 54   A 1 
ATOM 440  C CD  . LYS A 1 54   ? -12.144 10.093  -35.847 1.00 88.34 54   A 1 
ATOM 441  C CE  . LYS A 1 54   ? -11.821 8.800   -36.614 1.00 82.25 54   A 1 
ATOM 442  N NZ  . LYS A 1 54   ? -10.475 8.816   -37.232 1.00 76.44 54   A 1 
ATOM 443  N N   . ILE A 1 55   ? -14.608 9.905   -31.445 1.00 90.83 55   A 1 
ATOM 444  C CA  . ILE A 1 55   ? -14.584 8.840   -30.430 1.00 89.83 55   A 1 
ATOM 445  C C   . ILE A 1 55   ? -16.004 8.552   -29.915 1.00 90.02 55   A 1 
ATOM 446  O O   . ILE A 1 55   ? -16.371 7.386   -29.760 1.00 88.64 55   A 1 
ATOM 447  C CB  . ILE A 1 55   ? -13.630 9.222   -29.271 1.00 91.08 55   A 1 
ATOM 448  C CG1 . ILE A 1 55   ? -12.161 9.299   -29.759 1.00 89.84 55   A 1 
ATOM 449  C CG2 . ILE A 1 55   ? -13.725 8.214   -28.113 1.00 88.58 55   A 1 
ATOM 450  C CD1 . ILE A 1 55   ? -11.243 10.080  -28.809 1.00 84.68 55   A 1 
ATOM 451  N N   . ALA A 1 56   ? -16.807 9.590   -29.673 1.00 90.81 56   A 1 
ATOM 452  C CA  . ALA A 1 56   ? -18.190 9.453   -29.223 1.00 88.84 56   A 1 
ATOM 453  C C   . ALA A 1 56   ? -19.085 8.804   -30.294 1.00 88.64 56   A 1 
ATOM 454  O O   . ALA A 1 56   ? -19.820 7.863   -29.988 1.00 86.84 56   A 1 
ATOM 455  C CB  . ALA A 1 56   ? -18.708 10.833  -28.800 1.00 88.67 56   A 1 
ATOM 456  N N   . ASP A 1 57   ? -18.971 9.231   -31.542 1.00 90.14 57   A 1 
ATOM 457  C CA  . ASP A 1 57   ? -19.760 8.727   -32.674 1.00 89.29 57   A 1 
ATOM 458  C C   . ASP A 1 57   ? -19.501 7.243   -32.942 1.00 89.02 57   A 1 
ATOM 459  O O   . ASP A 1 57   ? -20.432 6.501   -33.235 1.00 87.12 57   A 1 
ATOM 460  C CB  . ASP A 1 57   ? -19.448 9.545   -33.937 1.00 89.66 57   A 1 
ATOM 461  C CG  . ASP A 1 57   ? -19.934 10.997  -33.886 1.00 86.91 57   A 1 
ATOM 462  O OD1 . ASP A 1 57   ? -20.792 11.324  -33.035 1.00 81.48 57   A 1 
ATOM 463  O OD2 . ASP A 1 57   ? -19.443 11.798  -34.716 1.00 82.16 57   A 1 
ATOM 464  N N   . ALA A 1 58   ? -18.261 6.793   -32.761 1.00 89.20 58   A 1 
ATOM 465  C CA  . ALA A 1 58   ? -17.879 5.395   -32.973 1.00 87.53 58   A 1 
ATOM 466  C C   . ALA A 1 58   ? -18.631 4.394   -32.077 1.00 88.10 58   A 1 
ATOM 467  O O   . ALA A 1 58   ? -18.685 3.202   -32.397 1.00 85.60 58   A 1 
ATOM 468  C CB  . ALA A 1 58   ? -16.367 5.285   -32.755 1.00 88.13 58   A 1 
ATOM 469  N N   . VAL A 1 59   ? -19.200 4.860   -30.969 1.00 84.92 59   A 1 
ATOM 470  C CA  . VAL A 1 59   ? -19.906 4.035   -29.976 1.00 82.94 59   A 1 
ATOM 471  C C   . VAL A 1 59   ? -21.359 4.462   -29.757 1.00 82.99 59   A 1 
ATOM 472  O O   . VAL A 1 59   ? -22.032 3.920   -28.882 1.00 81.28 59   A 1 
ATOM 473  C CB  . VAL A 1 59   ? -19.138 3.995   -28.646 1.00 82.25 59   A 1 
ATOM 474  C CG1 . VAL A 1 59   ? -17.737 3.407   -28.833 1.00 75.71 59   A 1 
ATOM 475  C CG2 . VAL A 1 59   ? -19.000 5.374   -27.991 1.00 75.69 59   A 1 
ATOM 476  N N   . ASN A 1 60   ? -21.859 5.419   -30.518 1.00 82.25 60   A 1 
ATOM 477  C CA  . ASN A 1 60   ? -23.185 5.999   -30.313 1.00 80.63 60   A 1 
ATOM 478  C C   . ASN A 1 60   ? -24.314 4.986   -30.561 1.00 80.00 60   A 1 
ATOM 479  O O   . ASN A 1 60   ? -25.268 4.925   -29.795 1.00 77.48 60   A 1 
ATOM 480  C CB  . ASN A 1 60   ? -23.305 7.238   -31.214 1.00 78.86 60   A 1 
ATOM 481  C CG  . ASN A 1 60   ? -24.416 8.180   -30.795 1.00 71.82 60   A 1 
ATOM 482  O OD1 . ASN A 1 60   ? -24.920 8.159   -29.688 1.00 65.41 60   A 1 
ATOM 483  N ND2 . ASN A 1 60   ? -24.793 9.090   -31.659 1.00 64.21 60   A 1 
ATOM 484  N N   . GLU A 1 61   ? -24.174 4.131   -31.573 1.00 81.70 61   A 1 
ATOM 485  C CA  . GLU A 1 61   ? -25.152 3.076   -31.865 1.00 80.94 61   A 1 
ATOM 486  C C   . GLU A 1 61   ? -25.288 2.081   -30.709 1.00 81.11 61   A 1 
ATOM 487  O O   . GLU A 1 61   ? -26.400 1.729   -30.325 1.00 76.23 61   A 1 
ATOM 488  C CB  . GLU A 1 61   ? -24.759 2.312   -33.136 1.00 79.49 61   A 1 
ATOM 489  C CG  . GLU A 1 61   ? -24.880 3.150   -34.419 1.00 71.40 61   A 1 
ATOM 490  C CD  . GLU A 1 61   ? -24.625 2.334   -35.697 1.00 65.46 61   A 1 
ATOM 491  O OE1 . GLU A 1 61   ? -24.775 2.924   -36.793 1.00 59.12 61   A 1 
ATOM 492  O OE2 . GLU A 1 61   ? -24.311 1.125   -35.600 1.00 59.18 61   A 1 
ATOM 493  N N   . GLU A 1 62   ? -24.170 1.659   -30.127 1.00 76.04 62   A 1 
ATOM 494  C CA  . GLU A 1 62   ? -24.162 0.741   -28.991 1.00 74.30 62   A 1 
ATOM 495  C C   . GLU A 1 62   ? -24.718 1.397   -27.720 1.00 74.86 62   A 1 
ATOM 496  O O   . GLU A 1 62   ? -25.508 0.771   -27.021 1.00 73.60 62   A 1 
ATOM 497  C CB  . GLU A 1 62   ? -22.744 0.216   -28.733 1.00 75.73 62   A 1 
ATOM 498  C CG  . GLU A 1 62   ? -22.293 -0.848  -29.740 1.00 71.25 62   A 1 
ATOM 499  C CD  . GLU A 1 62   ? -21.939 -0.321  -31.133 1.00 67.93 62   A 1 
ATOM 500  O OE1 . GLU A 1 62   ? -21.946 -1.145  -32.080 1.00 61.95 62   A 1 
ATOM 501  O OE2 . GLU A 1 62   ? -21.551 0.849   -31.306 1.00 62.53 62   A 1 
ATOM 502  N N   . LYS A 1 63   ? -24.366 2.648   -27.444 1.00 74.31 63   A 1 
ATOM 503  C CA  . LYS A 1 63   ? -24.901 3.383   -26.285 1.00 73.04 63   A 1 
ATOM 504  C C   . LYS A 1 63   ? -26.421 3.538   -26.358 1.00 71.90 63   A 1 
ATOM 505  O O   . LYS A 1 63   ? -27.101 3.317   -25.360 1.00 70.97 63   A 1 
ATOM 506  C CB  . LYS A 1 63   ? -24.222 4.753   -26.153 1.00 74.27 63   A 1 
ATOM 507  C CG  . LYS A 1 63   ? -22.809 4.635   -25.576 1.00 72.01 63   A 1 
ATOM 508  C CD  . LYS A 1 63   ? -22.200 6.025   -25.382 1.00 69.69 63   A 1 
ATOM 509  C CE  . LYS A 1 63   ? -20.827 5.905   -24.717 1.00 64.57 63   A 1 
ATOM 510  N NZ  . LYS A 1 63   ? -20.234 7.242   -24.458 1.00 57.71 63   A 1 
ATOM 511  N N   . ASN A 1 64   ? -26.962 3.829   -27.529 1.00 73.95 64   A 1 
ATOM 512  C CA  . ASN A 1 64   ? -28.406 3.958   -27.722 1.00 73.85 64   A 1 
ATOM 513  C C   . ASN A 1 64   ? -29.150 2.615   -27.577 1.00 73.71 64   A 1 
ATOM 514  O O   . ASN A 1 64   ? -30.308 2.602   -27.166 1.00 70.87 64   A 1 
ATOM 515  C CB  . ASN A 1 64   ? -28.659 4.584   -29.099 1.00 72.72 64   A 1 
ATOM 516  C CG  . ASN A 1 64   ? -28.221 6.038   -29.189 1.00 68.56 64   A 1 
ATOM 517  O OD1 . ASN A 1 64   ? -28.128 6.771   -28.223 1.00 62.78 64   A 1 
ATOM 518  N ND2 . ASN A 1 64   ? -27.959 6.520   -30.377 1.00 61.96 64   A 1 
ATOM 519  N N   . LYS A 1 65   ? -28.508 1.478   -27.870 1.00 71.61 65   A 1 
ATOM 520  C CA  . LYS A 1 65   ? -29.096 0.143   -27.646 1.00 71.32 65   A 1 
ATOM 521  C C   . LYS A 1 65   ? -29.286 -0.169  -26.161 1.00 70.80 65   A 1 
ATOM 522  O O   . LYS A 1 65   ? -30.290 -0.779  -25.806 1.00 67.55 65   A 1 
ATOM 523  C CB  . LYS A 1 65   ? -28.237 -0.936  -28.310 1.00 70.03 65   A 1 
ATOM 524  C CG  . LYS A 1 65   ? -28.392 -0.954  -29.832 1.00 65.10 65   A 1 
ATOM 525  C CD  . LYS A 1 65   ? -27.377 -1.926  -30.433 1.00 62.52 65   A 1 
ATOM 526  C CE  . LYS A 1 65   ? -27.446 -1.885  -31.956 1.00 56.15 65   A 1 
ATOM 527  N NZ  . LYS A 1 65   ? -26.336 -2.677  -32.541 1.00 49.48 65   A 1 
ATOM 528  N N   . ILE A 1 66   ? -28.386 0.292   -25.300 1.00 62.34 66   A 1 
ATOM 529  C CA  . ILE A 1 66   ? -28.474 0.082   -23.844 1.00 61.77 66   A 1 
ATOM 530  C C   . ILE A 1 66   ? -29.745 0.728   -23.255 1.00 62.67 66   A 1 
ATOM 531  O O   . ILE A 1 66   ? -30.327 0.205   -22.305 1.00 60.36 66   A 1 
ATOM 532  C CB  . ILE A 1 66   ? -27.185 0.603   -23.156 1.00 59.57 66   A 1 
ATOM 533  C CG1 . ILE A 1 66   ? -25.952 -0.201  -23.634 1.00 55.90 66   A 1 
ATOM 534  C CG2 . ILE A 1 66   ? -27.284 0.543   -21.623 1.00 53.60 66   A 1 
ATOM 535  C CD1 . ILE A 1 66   ? -24.602 0.384   -23.197 1.00 50.60 66   A 1 
ATOM 536  N N   . GLU A 1 67   ? -30.216 1.842   -23.814 1.00 54.45 67   A 1 
ATOM 537  C CA  . GLU A 1 67   ? -31.383 2.576   -23.303 1.00 55.30 67   A 1 
ATOM 538  C C   . GLU A 1 67   ? -32.744 1.958   -23.689 1.00 56.17 67   A 1 
ATOM 539  O O   . GLU A 1 67   ? -33.762 2.317   -23.093 1.00 53.31 67   A 1 
ATOM 540  C CB  . GLU A 1 67   ? -31.305 4.046   -23.751 1.00 50.27 67   A 1 
ATOM 541  C CG  . GLU A 1 67   ? -30.130 4.810   -23.106 1.00 45.29 67   A 1 
ATOM 542  C CD  . GLU A 1 67   ? -30.107 6.319   -23.430 1.00 40.63 67   A 1 
ATOM 543  O OE1 . GLU A 1 67   ? -29.341 7.037   -22.747 1.00 37.69 67   A 1 
ATOM 544  O OE2 . GLU A 1 67   ? -30.839 6.757   -24.344 1.00 38.05 67   A 1 
ATOM 545  N N   . LEU A 1 68   ? -32.801 1.035   -24.655 1.00 48.11 68   A 1 
ATOM 546  C CA  . LEU A 1 68   ? -34.038 0.625   -25.331 1.00 47.56 68   A 1 
ATOM 547  C C   . LEU A 1 68   ? -34.600 -0.766  -24.965 1.00 50.03 68   A 1 
ATOM 548  O O   . LEU A 1 68   ? -35.690 -1.084  -25.443 1.00 48.61 68   A 1 
ATOM 549  C CB  . LEU A 1 68   ? -33.842 0.789   -26.852 1.00 42.58 68   A 1 
ATOM 550  C CG  . LEU A 1 68   ? -33.943 2.251   -27.342 1.00 38.34 68   A 1 
ATOM 551  C CD1 . LEU A 1 68   ? -33.421 2.362   -28.777 1.00 33.84 68   A 1 
ATOM 552  C CD2 . LEU A 1 68   ? -35.388 2.759   -27.338 1.00 36.62 68   A 1 
ATOM 553  N N   . GLU A 1 69   ? -33.944 -1.601  -24.159 1.00 42.33 69   A 1 
ATOM 554  C CA  . GLU A 1 69   ? -34.304 -3.029  -24.023 1.00 43.69 69   A 1 
ATOM 555  C C   . GLU A 1 69   ? -34.755 -3.514  -22.620 1.00 45.60 69   A 1 
ATOM 556  O O   . GLU A 1 69   ? -34.428 -2.939  -21.578 1.00 43.93 69   A 1 
ATOM 557  C CB  . GLU A 1 69   ? -33.186 -3.897  -24.623 1.00 39.84 69   A 1 
ATOM 558  C CG  . GLU A 1 69   ? -33.109 -3.772  -26.159 1.00 35.62 69   A 1 
ATOM 559  C CD  . GLU A 1 69   ? -32.073 -4.697  -26.815 1.00 31.72 69   A 1 
ATOM 560  O OE1 . GLU A 1 69   ? -32.182 -4.880  -28.051 1.00 29.78 69   A 1 
ATOM 561  O OE2 . GLU A 1 69   ? -31.179 -5.179  -26.102 1.00 30.72 69   A 1 
ATOM 562  N N   . ASP A 1 70   ? -35.544 -4.608  -22.600 1.00 52.59 70   A 1 
ATOM 563  C CA  . ASP A 1 70   ? -36.234 -5.234  -21.449 1.00 54.34 70   A 1 
ATOM 564  C C   . ASP A 1 70   ? -35.320 -6.026  -20.469 1.00 56.54 70   A 1 
ATOM 565  O O   . ASP A 1 70   ? -34.449 -6.795  -20.864 1.00 52.97 70   A 1 
ATOM 566  C CB  . ASP A 1 70   ? -37.347 -6.173  -21.961 1.00 49.85 70   A 1 
ATOM 567  C CG  . ASP A 1 70   ? -38.730 -5.522  -22.111 1.00 44.87 70   A 1 
ATOM 568  O OD1 . ASP A 1 70   ? -39.054 -4.666  -21.264 1.00 41.88 70   A 1 
ATOM 569  O OD2 . ASP A 1 70   ? -39.485 -5.976  -22.999 1.00 40.94 70   A 1 
ATOM 570  N N   . ARG A 1 71   ? -35.576 -5.874  -19.159 1.00 54.09 71   A 1 
ATOM 571  C CA  . ARG A 1 71   ? -34.585 -5.827  -18.072 1.00 55.18 71   A 1 
ATOM 572  C C   . ARG A 1 71   ? -33.771 -7.080  -17.675 1.00 58.11 71   A 1 
ATOM 573  O O   . ARG A 1 71   ? -32.823 -6.887  -16.925 1.00 57.06 71   A 1 
ATOM 574  C CB  . ARG A 1 71   ? -35.265 -5.216  -16.835 1.00 51.45 71   A 1 
ATOM 575  C CG  . ARG A 1 71   ? -35.457 -3.702  -16.965 1.00 47.25 71   A 1 
ATOM 576  C CD  . ARG A 1 71   ? -36.157 -3.148  -15.723 1.00 45.68 71   A 1 
ATOM 577  N NE  . ARG A 1 71   ? -36.182 -1.677  -15.736 1.00 41.74 71   A 1 
ATOM 578  C CZ  . ARG A 1 71   ? -36.720 -0.890  -14.822 1.00 38.11 71   A 1 
ATOM 579  N NH1 . ARG A 1 71   ? -37.346 -1.373  -13.782 1.00 37.00 71   A 1 
ATOM 580  N NH2 . ARG A 1 71   ? -36.634 0.402   -14.938 1.00 36.04 71   A 1 
ATOM 581  N N   . GLU A 1 72   ? -34.059 -8.306  -18.067 1.00 57.47 72   A 1 
ATOM 582  C CA  . GLU A 1 72   ? -33.366 -9.493  -17.497 1.00 58.05 72   A 1 
ATOM 583  C C   . GLU A 1 72   ? -32.472 -10.277 -18.470 1.00 60.73 72   A 1 
ATOM 584  O O   . GLU A 1 72   ? -31.358 -10.639 -18.094 1.00 58.55 72   A 1 
ATOM 585  C CB  . GLU A 1 72   ? -34.350 -10.412 -16.757 1.00 54.58 72   A 1 
ATOM 586  C CG  . GLU A 1 72   ? -34.739 -9.810  -15.401 1.00 48.08 72   A 1 
ATOM 587  C CD  . GLU A 1 72   ? -35.678 -10.702 -14.575 1.00 43.98 72   A 1 
ATOM 588  O OE1 . GLU A 1 72   ? -35.818 -10.399 -13.369 1.00 41.42 72   A 1 
ATOM 589  O OE2 . GLU A 1 72   ? -36.271 -11.626 -15.163 1.00 38.82 72   A 1 
ATOM 590  N N   . ARG A 1 73   ? -32.861 -10.484 -19.726 1.00 64.96 73   A 1 
ATOM 591  C CA  . ARG A 1 73   ? -31.937 -11.019 -20.758 1.00 66.80 73   A 1 
ATOM 592  C C   . ARG A 1 73   ? -30.869 -10.001 -21.155 1.00 69.52 73   A 1 
ATOM 593  O O   . ARG A 1 73   ? -29.768 -10.361 -21.555 1.00 66.94 73   A 1 
ATOM 594  C CB  . ARG A 1 73   ? -32.713 -11.503 -21.987 1.00 63.63 73   A 1 
ATOM 595  C CG  . ARG A 1 73   ? -33.339 -12.879 -21.740 1.00 56.68 73   A 1 
ATOM 596  C CD  . ARG A 1 73   ? -34.051 -13.377 -23.001 1.00 53.66 73   A 1 
ATOM 597  N NE  . ARG A 1 73   ? -34.603 -14.727 -22.807 1.00 47.83 73   A 1 
ATOM 598  C CZ  . ARG A 1 73   ? -35.361 -15.389 -23.663 1.00 40.73 73   A 1 
ATOM 599  N NH1 . ARG A 1 73   ? -35.702 -14.873 -24.814 1.00 39.33 73   A 1 
ATOM 600  N NH2 . ARG A 1 73   ? -35.790 -16.583 -23.376 1.00 37.55 73   A 1 
ATOM 601  N N   . VAL A 1 74   ? -31.200 -8.742  -20.935 1.00 68.96 74   A 1 
ATOM 602  C CA  . VAL A 1 74   ? -30.450 -7.554  -21.327 1.00 70.82 74   A 1 
ATOM 603  C C   . VAL A 1 74   ? -29.154 -7.353  -20.542 1.00 74.50 74   A 1 
ATOM 604  O O   . VAL A 1 74   ? -28.221 -6.770  -21.072 1.00 72.66 74   A 1 
ATOM 605  C CB  . VAL A 1 74   ? -31.411 -6.361  -21.206 1.00 67.23 74   A 1 
ATOM 606  C CG1 . VAL A 1 74   ? -30.799 -4.972  -21.340 1.00 60.65 74   A 1 
ATOM 607  C CG2 . VAL A 1 74   ? -32.454 -6.519  -22.301 1.00 61.54 74   A 1 
ATOM 608  N N   . TRP A 1 75   ? -29.017 -7.852  -19.312 1.00 74.59 75   A 1 
ATOM 609  C CA  . TRP A 1 75   ? -27.811 -7.548  -18.527 1.00 75.00 75   A 1 
ATOM 610  C C   . TRP A 1 75   ? -26.537 -8.224  -19.050 1.00 77.90 75   A 1 
ATOM 611  O O   . TRP A 1 75   ? -25.489 -7.585  -19.106 1.00 76.58 75   A 1 
ATOM 612  C CB  . TRP A 1 75   ? -28.044 -7.897  -17.061 1.00 71.94 75   A 1 
ATOM 613  C CG  . TRP A 1 75   ? -29.008 -6.990  -16.363 1.00 70.17 75   A 1 
ATOM 614  C CD1 . TRP A 1 75   ? -30.234 -7.312  -15.909 1.00 64.08 75   A 1 
ATOM 615  C CD2 . TRP A 1 75   ? -28.821 -5.576  -16.035 1.00 65.44 75   A 1 
ATOM 616  N NE1 . TRP A 1 75   ? -30.825 -6.212  -15.320 1.00 59.13 75   A 1 
ATOM 617  C CE2 . TRP A 1 75   ? -29.995 -5.112  -15.365 1.00 61.33 75   A 1 
ATOM 618  C CE3 . TRP A 1 75   ? -27.783 -4.643  -16.229 1.00 58.92 75   A 1 
ATOM 619  C CZ2 . TRP A 1 75   ? -30.128 -3.796  -14.906 1.00 58.09 75   A 1 
ATOM 620  C CZ3 . TRP A 1 75   ? -27.907 -3.320  -15.776 1.00 56.68 75   A 1 
ATOM 621  C CH2 . TRP A 1 75   ? -29.075 -2.894  -15.113 1.00 57.35 75   A 1 
ATOM 622  N N   . ALA A 1 76   ? -26.623 -9.478  -19.477 1.00 74.65 76   A 1 
ATOM 623  C CA  . ALA A 1 76   ? -25.487 -10.142 -20.128 1.00 76.04 76   A 1 
ATOM 624  C C   . ALA A 1 76   ? -25.168 -9.513  -21.496 1.00 79.17 76   A 1 
ATOM 625  O O   . ALA A 1 76   ? -24.006 -9.453  -21.909 1.00 77.99 76   A 1 
ATOM 626  C CB  . ALA A 1 76   ? -25.812 -11.632 -20.265 1.00 73.24 76   A 1 
ATOM 627  N N   . GLU A 1 77   ? -26.193 -9.015  -22.165 1.00 76.79 77   A 1 
ATOM 628  C CA  . GLU A 1 77   ? -26.064 -8.276  -23.415 1.00 78.24 77   A 1 
ATOM 629  C C   . GLU A 1 77   ? -25.470 -6.880  -23.181 1.00 81.44 77   A 1 
ATOM 630  O O   . GLU A 1 77   ? -24.533 -6.515  -23.885 1.00 80.80 77   A 1 
ATOM 631  C CB  . GLU A 1 77   ? -27.424 -8.263  -24.114 1.00 75.76 77   A 1 
ATOM 632  C CG  . GLU A 1 77   ? -27.352 -7.720  -25.542 1.00 65.70 77   A 1 
ATOM 633  C CD  . GLU A 1 77   ? -28.580 -8.089  -26.391 1.00 62.49 77   A 1 
ATOM 634  O OE1 . GLU A 1 77   ? -28.459 -7.945  -27.630 1.00 56.62 77   A 1 
ATOM 635  O OE2 . GLU A 1 77   ? -29.557 -8.627  -25.827 1.00 55.88 77   A 1 
ATOM 636  N N   . ILE A 1 78   ? -25.888 -6.160  -22.134 1.00 77.93 78   A 1 
ATOM 637  C CA  . ILE A 1 78   ? -25.280 -4.891  -21.692 1.00 78.65 78   A 1 
ATOM 638  C C   . ILE A 1 78   ? -23.793 -5.085  -21.389 1.00 81.32 78   A 1 
ATOM 639  O O   . ILE A 1 78   ? -22.976 -4.335  -21.914 1.00 80.78 78   A 1 
ATOM 640  C CB  . ILE A 1 78   ? -26.025 -4.297  -20.472 1.00 76.68 78   A 1 
ATOM 641  C CG1 . ILE A 1 78   ? -27.383 -3.715  -20.925 1.00 71.80 78   A 1 
ATOM 642  C CG2 . ILE A 1 78   ? -25.203 -3.202  -19.772 1.00 70.23 78   A 1 
ATOM 643  C CD1 . ILE A 1 78   ? -28.322 -3.349  -19.764 1.00 64.24 78   A 1 
ATOM 644  N N   . ASP A 1 79   ? -23.424 -6.105  -20.620 1.00 79.92 79   A 1 
ATOM 645  C CA  . ASP A 1 79   ? -22.017 -6.391  -20.302 1.00 79.85 79   A 1 
ATOM 646  C C   . ASP A 1 79   ? -21.205 -6.692  -21.580 1.00 82.69 79   A 1 
ATOM 647  O O   . ASP A 1 79   ? -20.056 -6.257  -21.736 1.00 82.28 79   A 1 
ATOM 648  C CB  . ASP A 1 79   ? -21.938 -7.566  -19.298 1.00 77.22 79   A 1 
ATOM 649  C CG  . ASP A 1 79   ? -22.473 -7.251  -17.883 1.00 72.73 79   A 1 
ATOM 650  O OD1 . ASP A 1 79   ? -22.404 -6.079  -17.465 1.00 68.95 79   A 1 
ATOM 651  O OD2 . ASP A 1 79   ? -22.926 -8.189  -17.180 1.00 66.28 79   A 1 
ATOM 652  N N   . SER A 1 80   ? -21.818 -7.387  -22.541 1.00 81.13 80   A 1 
ATOM 653  C CA  . SER A 1 80   ? -21.226 -7.627  -23.864 1.00 83.11 80   A 1 
ATOM 654  C C   . SER A 1 80   ? -21.100 -6.339  -24.683 1.00 85.96 80   A 1 
ATOM 655  O O   . SER A 1 80   ? -20.049 -6.103  -25.287 1.00 85.21 80   A 1 
ATOM 656  C CB  . SER A 1 80   ? -22.056 -8.663  -24.627 1.00 80.53 80   A 1 
ATOM 657  O OG  . SER A 1 80   ? -21.421 -8.994  -25.854 1.00 67.84 80   A 1 
ATOM 658  N N   . ILE A 1 81   ? -22.133 -5.497  -24.689 1.00 83.55 81   A 1 
ATOM 659  C CA  . ILE A 1 81   ? -22.152 -4.211  -25.396 1.00 83.96 81   A 1 
ATOM 660  C C   . ILE A 1 81   ? -21.120 -3.253  -24.789 1.00 85.91 81   A 1 
ATOM 661  O O   . ILE A 1 81   ? -20.350 -2.654  -25.531 1.00 86.33 81   A 1 
ATOM 662  C CB  . ILE A 1 81   ? -23.578 -3.615  -25.406 1.00 83.53 81   A 1 
ATOM 663  C CG1 . ILE A 1 81   ? -24.516 -4.435  -26.329 1.00 78.58 81   A 1 
ATOM 664  C CG2 . ILE A 1 81   ? -23.564 -2.156  -25.888 1.00 77.02 81   A 1 
ATOM 665  C CD1 . ILE A 1 81   ? -26.006 -4.119  -26.129 1.00 71.03 81   A 1 
ATOM 666  N N   . GLU A 1 82   ? -21.018 -3.159  -23.463 1.00 86.52 82   A 1 
ATOM 667  C CA  . GLU A 1 82   ? -19.993 -2.341  -22.794 1.00 85.49 82   A 1 
ATOM 668  C C   . GLU A 1 82   ? -18.569 -2.750  -23.188 1.00 86.92 82   A 1 
ATOM 669  O O   . GLU A 1 82   ? -17.697 -1.901  -23.387 1.00 85.39 82   A 1 
ATOM 670  C CB  . GLU A 1 82   ? -20.098 -2.463  -21.271 1.00 83.93 82   A 1 
ATOM 671  C CG  . GLU A 1 82   ? -21.224 -1.641  -20.637 1.00 77.72 82   A 1 
ATOM 672  C CD  . GLU A 1 82   ? -21.053 -1.503  -19.113 1.00 73.49 82   A 1 
ATOM 673  O OE1 . GLU A 1 82   ? -21.869 -0.788  -18.500 1.00 65.33 82   A 1 
ATOM 674  O OE2 . GLU A 1 82   ? -20.024 -1.984  -18.562 1.00 64.41 82   A 1 
ATOM 675  N N   . LYS A 1 83   ? -18.335 -4.054  -23.334 1.00 86.93 83   A 1 
ATOM 676  C CA  . LYS A 1 83   ? -17.053 -4.565  -23.823 1.00 86.39 83   A 1 
ATOM 677  C C   . LYS A 1 83   ? -16.802 -4.149  -25.270 1.00 88.70 83   A 1 
ATOM 678  O O   . LYS A 1 83   ? -15.709 -3.677  -25.584 1.00 87.74 83   A 1 
ATOM 679  C CB  . LYS A 1 83   ? -17.012 -6.082  -23.621 1.00 83.72 83   A 1 
ATOM 680  C CG  . LYS A 1 83   ? -15.629 -6.642  -23.947 1.00 73.16 83   A 1 
ATOM 681  C CD  . LYS A 1 83   ? -15.580 -8.130  -23.617 1.00 67.24 83   A 1 
ATOM 682  C CE  . LYS A 1 83   ? -14.173 -8.651  -23.907 1.00 58.15 83   A 1 
ATOM 683  N NZ  . LYS A 1 83   ? -14.026 -10.044 -23.423 1.00 50.19 83   A 1 
ATOM 684  N N   . VAL A 1 84   ? -17.808 -4.262  -26.130 1.00 86.71 84   A 1 
ATOM 685  C CA  . VAL A 1 84   ? -17.718 -3.820  -27.533 1.00 87.73 84   A 1 
ATOM 686  C C   . VAL A 1 84   ? -17.470 -2.312  -27.624 1.00 89.71 84   A 1 
ATOM 687  O O   . VAL A 1 84   ? -16.631 -1.890  -28.419 1.00 89.35 84   A 1 
ATOM 688  C CB  . VAL A 1 84   ? -18.980 -4.227  -28.319 1.00 87.15 84   A 1 
ATOM 689  C CG1 . VAL A 1 84   ? -19.016 -3.621  -29.732 1.00 82.25 84   A 1 
ATOM 690  C CG2 . VAL A 1 84   ? -19.042 -5.750  -28.495 1.00 82.69 84   A 1 
ATOM 691  N N   . ILE A 1 85   ? -18.141 -1.510  -26.792 1.00 89.27 85   A 1 
ATOM 692  C CA  . ILE A 1 85   ? -17.911 -0.061  -26.681 1.00 88.91 85   A 1 
ATOM 693  C C   . ILE A 1 85   ? -16.448 0.216   -26.337 1.00 89.64 85   A 1 
ATOM 694  O O   . ILE A 1 85   ? -15.789 0.990   -27.031 1.00 89.25 85   A 1 
ATOM 695  C CB  . ILE A 1 85   ? -18.872 0.562   -25.636 1.00 88.37 85   A 1 
ATOM 696  C CG1 . ILE A 1 85   ? -20.305 0.613   -26.210 1.00 84.63 85   A 1 
ATOM 697  C CG2 . ILE A 1 85   ? -18.429 1.975   -25.200 1.00 84.15 85   A 1 
ATOM 698  C CD1 . ILE A 1 85   ? -21.388 0.951   -25.179 1.00 78.81 85   A 1 
ATOM 699  N N   . SER A 1 86   ? -15.926 -0.454  -25.310 1.00 90.12 86   A 1 
ATOM 700  C CA  . SER A 1 86   ? -14.539 -0.282  -24.866 1.00 89.35 86   A 1 
ATOM 701  C C   . SER A 1 86   ? -13.535 -0.645  -25.971 1.00 90.31 86   A 1 
ATOM 702  O O   . SER A 1 86   ? -12.607 0.119   -26.238 1.00 89.19 86   A 1 
ATOM 703  C CB  . SER A 1 86   ? -14.268 -1.132  -23.620 1.00 87.63 86   A 1 
ATOM 704  O OG  . SER A 1 86   ? -15.149 -0.805  -22.559 1.00 76.44 86   A 1 
ATOM 705  N N   . ASP A 1 87   ? -13.749 -1.761  -26.665 1.00 90.28 87   A 1 
ATOM 706  C CA  . ASP A 1 87   ? -12.887 -2.204  -27.769 1.00 90.23 87   A 1 
ATOM 707  C C   . ASP A 1 87   ? -12.946 -1.247  -28.973 1.00 91.44 87   A 1 
ATOM 708  O O   . ASP A 1 87   ? -11.916 -0.970  -29.600 1.00 90.72 87   A 1 
ATOM 709  C CB  . ASP A 1 87   ? -13.288 -3.624  -28.217 1.00 88.55 87   A 1 
ATOM 710  C CG  . ASP A 1 87   ? -12.859 -4.765  -27.281 1.00 82.10 87   A 1 
ATOM 711  O OD1 . ASP A 1 87   ? -12.029 -4.536  -26.374 1.00 76.13 87   A 1 
ATOM 712  O OD2 . ASP A 1 87   ? -13.303 -5.913  -27.541 1.00 75.39 87   A 1 
ATOM 713  N N   . LYS A 1 88   ? -14.128 -0.727  -29.314 1.00 91.11 88   A 1 
ATOM 714  C CA  . LYS A 1 88   ? -14.292 0.266   -30.386 1.00 91.82 88   A 1 
ATOM 715  C C   . LYS A 1 88   ? -13.605 1.583   -30.045 1.00 92.83 88   A 1 
ATOM 716  O O   . LYS A 1 88   ? -12.886 2.113   -30.891 1.00 92.04 88   A 1 
ATOM 717  C CB  . LYS A 1 88   ? -15.778 0.517   -30.686 1.00 91.91 88   A 1 
ATOM 718  C CG  . LYS A 1 88   ? -16.438 -0.567  -31.549 1.00 87.56 88   A 1 
ATOM 719  C CD  . LYS A 1 88   ? -17.866 -0.107  -31.895 1.00 84.90 88   A 1 
ATOM 720  C CE  . LYS A 1 88   ? -18.566 -0.997  -32.916 1.00 78.91 88   A 1 
ATOM 721  N NZ  . LYS A 1 88   ? -19.816 -0.343  -33.401 1.00 70.92 88   A 1 
ATOM 722  N N   . GLN A 1 89   ? -13.789 2.086   -28.823 1.00 92.55 89   A 1 
ATOM 723  C CA  . GLN A 1 89   ? -13.118 3.300   -28.356 1.00 92.35 89   A 1 
ATOM 724  C C   . GLN A 1 89   ? -11.600 3.147   -28.437 1.00 92.96 89   A 1 
ATOM 725  O O   . GLN A 1 89   ? -10.946 3.999   -29.029 1.00 91.98 89   A 1 
ATOM 726  C CB  . GLN A 1 89   ? -13.546 3.640   -26.920 1.00 91.05 89   A 1 
ATOM 727  C CG  . GLN A 1 89   ? -14.946 4.262   -26.876 1.00 85.41 89   A 1 
ATOM 728  C CD  . GLN A 1 89   ? -15.393 4.627   -25.464 1.00 85.68 89   A 1 
ATOM 729  O OE1 . GLN A 1 89   ? -15.079 3.984   -24.480 1.00 77.75 89   A 1 
ATOM 730  N NE2 . GLN A 1 89   ? -16.163 5.684   -25.310 1.00 76.50 89   A 1 
ATOM 731  N N   . GLU A 1 90   ? -11.053 2.043   -27.942 1.00 92.52 90   A 1 
ATOM 732  C CA  . GLU A 1 90   ? -9.609  1.804   -27.949 1.00 92.33 90   A 1 
ATOM 733  C C   . GLU A 1 90   ? -9.030  1.768   -29.377 1.00 92.92 90   A 1 
ATOM 734  O O   . GLU A 1 90   ? -7.957  2.313   -29.624 1.00 91.72 90   A 1 
ATOM 735  C CB  . GLU A 1 90   ? -9.331  0.507   -27.174 1.00 91.10 90   A 1 
ATOM 736  C CG  . GLU A 1 90   ? -7.838  0.262   -26.902 1.00 83.34 90   A 1 
ATOM 737  C CD  . GLU A 1 90   ? -7.169  1.291   -25.965 1.00 85.49 90   A 1 
ATOM 738  O OE1 . GLU A 1 90   ? -5.922  1.407   -26.028 1.00 75.88 90   A 1 
ATOM 739  O OE2 . GLU A 1 90   ? -7.832  1.927   -25.131 1.00 77.72 90   A 1 
ATOM 740  N N   . ARG A 1 91   ? -9.757  1.207   -30.353 1.00 93.12 91   A 1 
ATOM 741  C CA  . ARG A 1 91   ? -9.348  1.224   -31.770 1.00 93.27 91   A 1 
ATOM 742  C C   . ARG A 1 91   ? -9.312  2.630   -32.354 1.00 94.31 91   A 1 
ATOM 743  O O   . ARG A 1 91   ? -8.399  2.952   -33.110 1.00 92.88 91   A 1 
ATOM 744  C CB  . ARG A 1 91   ? -10.286 0.354   -32.606 1.00 92.80 91   A 1 
ATOM 745  C CG  . ARG A 1 91   ? -10.051 -1.135  -32.368 1.00 89.18 91   A 1 
ATOM 746  C CD  . ARG A 1 91   ? -11.105 -1.929  -33.137 1.00 85.71 91   A 1 
ATOM 747  N NE  . ARG A 1 91   ? -10.996 -3.369  -32.845 1.00 81.59 91   A 1 
ATOM 748  C CZ  . ARG A 1 91   ? -11.541 -4.347  -33.545 1.00 75.85 91   A 1 
ATOM 749  N NH1 . ARG A 1 91   ? -12.230 -4.119  -34.629 1.00 66.66 91   A 1 
ATOM 750  N NH2 . ARG A 1 91   ? -11.399 -5.581  -33.154 1.00 71.45 91   A 1 
ATOM 751  N N   . VAL A 1 92   ? -10.296 3.463   -32.005 1.00 93.92 92   A 1 
ATOM 752  C CA  . VAL A 1 92   ? -10.302 4.864   -32.441 1.00 94.66 92   A 1 
ATOM 753  C C   . VAL A 1 92   ? -9.168  5.635   -31.768 1.00 95.34 92   A 1 
ATOM 754  O O   . VAL A 1 92   ? -8.503  6.417   -32.441 1.00 94.53 92   A 1 
ATOM 755  C CB  . VAL A 1 92   ? -11.666 5.527   -32.197 1.00 94.36 92   A 1 
ATOM 756  C CG1 . VAL A 1 92   ? -11.657 7.006   -32.614 1.00 87.81 92   A 1 
ATOM 757  C CG2 . VAL A 1 92   ? -12.753 4.843   -33.032 1.00 87.97 92   A 1 
ATOM 758  N N   . LEU A 1 93   ? -8.882  5.375   -30.485 1.00 94.44 93   A 1 
ATOM 759  C CA  . LEU A 1 93   ? -7.735  5.975   -29.793 1.00 94.81 93   A 1 
ATOM 760  C C   . LEU A 1 93   ? -6.412  5.633   -30.494 1.00 95.20 93   A 1 
ATOM 761  O O   . LEU A 1 93   ? -5.596  6.527   -30.702 1.00 94.67 93   A 1 
ATOM 762  C CB  . LEU A 1 93   ? -7.691  5.532   -28.318 1.00 94.78 93   A 1 
ATOM 763  C CG  . LEU A 1 93   ? -8.836  6.043   -27.423 1.00 93.72 93   A 1 
ATOM 764  C CD1 . LEU A 1 93   ? -8.679  5.459   -26.020 1.00 89.10 93   A 1 
ATOM 765  C CD2 . LEU A 1 93   ? -8.867  7.563   -27.303 1.00 89.40 93   A 1 
ATOM 766  N N   . ASP A 1 94   ? -6.222  4.382   -30.933 1.00 94.54 94   A 1 
ATOM 767  C CA  . ASP A 1 94   ? -5.040  3.987   -31.714 1.00 94.16 94   A 1 
ATOM 768  C C   . ASP A 1 94   ? -4.942  4.725   -33.052 1.00 94.72 94   A 1 
ATOM 769  O O   . ASP A 1 94   ? -3.848  5.108   -33.480 1.00 93.71 94   A 1 
ATOM 770  C CB  . ASP A 1 94   ? -5.074  2.478   -32.005 1.00 92.75 94   A 1 
ATOM 771  C CG  . ASP A 1 94   ? -4.748  1.602   -30.806 1.00 90.96 94   A 1 
ATOM 772  O OD1 . ASP A 1 94   ? -4.102  2.070   -29.849 1.00 85.97 94   A 1 
ATOM 773  O OD2 . ASP A 1 94   ? -5.051  0.389   -30.850 1.00 85.48 94   A 1 
ATOM 774  N N   . GLU A 1 95   ? -6.079  4.918   -33.716 1.00 93.66 95   A 1 
ATOM 775  C CA  . GLU A 1 95   ? -6.134  5.616   -35.000 1.00 93.70 95   A 1 
ATOM 776  C C   . GLU A 1 95   ? -5.771  7.098   -34.860 1.00 94.40 95   A 1 
ATOM 777  O O   . GLU A 1 95   ? -4.995  7.624   -35.662 1.00 92.64 95   A 1 
ATOM 778  C CB  . GLU A 1 95   ? -7.544  5.455   -35.600 1.00 92.52 95   A 1 
ATOM 779  C CG  . GLU A 1 95   ? -7.607  5.888   -37.076 1.00 81.37 95   A 1 
ATOM 780  C CD  . GLU A 1 95   ? -9.037  6.145   -37.574 1.00 80.77 95   A 1 
ATOM 781  O OE1 . GLU A 1 95   ? -9.172  6.943   -38.537 1.00 70.97 95   A 1 
ATOM 782  O OE2 . GLU A 1 95   ? -10.029 5.747   -36.934 1.00 74.22 95   A 1 
ATOM 783  N N   . VAL A 1 96   ? -6.307  7.769   -33.832 1.00 94.52 96   A 1 
ATOM 784  C CA  . VAL A 1 96   ? -6.122  9.217   -33.625 1.00 95.09 96   A 1 
ATOM 785  C C   . VAL A 1 96   ? -4.851  9.568   -32.850 1.00 95.93 96   A 1 
ATOM 786  O O   . VAL A 1 96   ? -4.480  10.742  -32.799 1.00 95.27 96   A 1 
ATOM 787  C CB  . VAL A 1 96   ? -7.361  9.880   -32.990 1.00 94.84 96   A 1 
ATOM 788  C CG1 . VAL A 1 96   ? -8.618  9.634   -33.819 1.00 89.61 96   A 1 
ATOM 789  C CG2 . VAL A 1 96   ? -7.604  9.445   -31.541 1.00 88.94 96   A 1 
ATOM 790  N N   . LEU A 1 97   ? -4.150  8.575   -32.290 1.00 95.44 97   A 1 
ATOM 791  C CA  . LEU A 1 97   ? -2.948  8.774   -31.472 1.00 95.74 97   A 1 
ATOM 792  C C   . LEU A 1 97   ? -1.927  9.749   -32.099 1.00 95.87 97   A 1 
ATOM 793  O O   . LEU A 1 97   ? -1.501  10.669  -31.396 1.00 95.22 97   A 1 
ATOM 794  C CB  . LEU A 1 97   ? -2.344  7.399   -31.120 1.00 95.20 97   A 1 
ATOM 795  C CG  . LEU A 1 97   ? -1.066  7.413   -30.252 1.00 94.52 97   A 1 
ATOM 796  C CD1 . LEU A 1 97   ? -0.907  6.052   -29.571 1.00 87.72 97   A 1 
ATOM 797  C CD2 . LEU A 1 97   ? 0.230   7.652   -31.044 1.00 87.72 97   A 1 
ATOM 798  N N   . PRO A 1 98   ? -1.535  9.613   -33.386 1.00 95.99 98   A 1 
ATOM 799  C CA  . PRO A 1 98   ? -0.538  10.514  -33.971 1.00 95.61 98   A 1 
ATOM 800  C C   . PRO A 1 98   ? -0.977  11.979  -33.979 1.00 95.89 98   A 1 
ATOM 801  O O   . PRO A 1 98   ? -0.179  12.862  -33.678 1.00 95.18 98   A 1 
ATOM 802  C CB  . PRO A 1 98   ? -0.298  9.998   -35.393 1.00 94.77 98   A 1 
ATOM 803  C CG  . PRO A 1 98   ? -0.711  8.532   -35.323 1.00 92.94 98   A 1 
ATOM 804  C CD  . PRO A 1 98   ? -1.881  8.580   -34.352 1.00 95.27 98   A 1 
ATOM 805  N N   . GLU A 1 99   ? -2.246  12.225  -34.294 1.00 95.55 99   A 1 
ATOM 806  C CA  . GLU A 1 99   ? -2.819  13.568  -34.340 1.00 95.77 99   A 1 
ATOM 807  C C   . GLU A 1 99   ? -2.938  14.164  -32.931 1.00 95.98 99   A 1 
ATOM 808  O O   . GLU A 1 99   ? -2.512  15.294  -32.695 1.00 94.44 99   A 1 
ATOM 809  C CB  . GLU A 1 99   ? -4.176  13.492  -35.061 1.00 94.66 99   A 1 
ATOM 810  C CG  . GLU A 1 99   ? -4.763  14.877  -35.345 1.00 84.65 99   A 1 
ATOM 811  C CD  . GLU A 1 99   ? -6.107  14.838  -36.094 1.00 86.00 99   A 1 
ATOM 812  O OE1 . GLU A 1 99   ? -6.639  15.930  -36.389 1.00 75.10 99   A 1 
ATOM 813  O OE2 . GLU A 1 99   ? -6.684  13.758  -36.354 1.00 77.87 99   A 1 
ATOM 814  N N   . VAL A 1 100  ? -3.423  13.387  -31.974 1.00 96.37 100  A 1 
ATOM 815  C CA  . VAL A 1 100  ? -3.581  13.828  -30.580 1.00 96.75 100  A 1 
ATOM 816  C C   . VAL A 1 100  ? -2.233  14.143  -29.935 1.00 96.99 100  A 1 
ATOM 817  O O   . VAL A 1 100  ? -2.092  15.173  -29.278 1.00 96.19 100  A 1 
ATOM 818  C CB  . VAL A 1 100  ? -4.356  12.781  -29.767 1.00 96.32 100  A 1 
ATOM 819  C CG1 . VAL A 1 100  ? -4.422  13.151  -28.282 1.00 92.57 100  A 1 
ATOM 820  C CG2 . VAL A 1 100  ? -5.796  12.671  -30.271 1.00 92.34 100  A 1 
ATOM 821  N N   . PHE A 1 101  ? -1.219  13.311  -30.153 1.00 96.65 101  A 1 
ATOM 822  C CA  . PHE A 1 101  ? 0.114   13.571  -29.609 1.00 96.90 101  A 1 
ATOM 823  C C   . PHE A 1 101  ? 0.742   14.827  -30.221 1.00 96.61 101  A 1 
ATOM 824  O O   . PHE A 1 101  ? 1.384   15.599  -29.510 1.00 95.06 101  A 1 
ATOM 825  C CB  . PHE A 1 101  ? 1.021   12.349  -29.813 1.00 96.67 101  A 1 
ATOM 826  C CG  . PHE A 1 101  ? 0.862   11.214  -28.812 1.00 97.01 101  A 1 
ATOM 827  C CD1 . PHE A 1 101  ? -0.332  10.993  -28.100 1.00 93.63 101  A 1 
ATOM 828  C CD2 . PHE A 1 101  ? 1.964   10.366  -28.578 1.00 93.63 101  A 1 
ATOM 829  C CE1 . PHE A 1 101  ? -0.427  9.946   -27.170 1.00 92.86 101  A 1 
ATOM 830  C CE2 . PHE A 1 101  ? 1.868   9.315   -27.648 1.00 92.31 101  A 1 
ATOM 831  C CZ  . PHE A 1 101  ? 0.671   9.104   -26.943 1.00 95.16 101  A 1 
ATOM 832  N N   . ALA A 1 102  ? 0.508   15.066  -31.513 1.00 96.36 102  A 1 
ATOM 833  C CA  . ALA A 1 102  ? 0.925   16.300  -32.167 1.00 95.98 102  A 1 
ATOM 834  C C   . ALA A 1 102  ? 0.217   17.533  -31.573 1.00 95.88 102  A 1 
ATOM 835  O O   . ALA A 1 102  ? 0.879   18.536  -31.311 1.00 94.74 102  A 1 
ATOM 836  C CB  . ALA A 1 102  ? 0.692   16.155  -33.671 1.00 95.68 102  A 1 
ATOM 837  N N   . ILE A 1 103  ? -1.089  17.441  -31.283 1.00 96.63 103  A 1 
ATOM 838  C CA  . ILE A 1 103  ? -1.861  18.513  -30.624 1.00 96.48 103  A 1 
ATOM 839  C C   . ILE A 1 103  ? -1.296  18.828  -29.234 1.00 96.21 103  A 1 
ATOM 840  O O   . ILE A 1 103  ? -1.064  19.994  -28.919 1.00 95.10 103  A 1 
ATOM 841  C CB  . ILE A 1 103  ? -3.359  18.131  -30.546 1.00 96.38 103  A 1 
ATOM 842  C CG1 . ILE A 1 103  ? -3.995  18.193  -31.953 1.00 94.36 103  A 1 
ATOM 843  C CG2 . ILE A 1 103  ? -4.140  19.048  -29.584 1.00 94.37 103  A 1 
ATOM 844  C CD1 . ILE A 1 103  ? -5.364  17.514  -32.037 1.00 90.19 103  A 1 
ATOM 845  N N   . VAL A 1 104  ? -1.043  17.816  -28.404 1.00 96.76 104  A 1 
ATOM 846  C CA  . VAL A 1 104  ? -0.506  18.025  -27.046 1.00 96.58 104  A 1 
ATOM 847  C C   . VAL A 1 104  ? 0.903   18.616  -27.101 1.00 96.37 104  A 1 
ATOM 848  O O   . VAL A 1 104  ? 1.192   19.571  -26.380 1.00 95.22 104  A 1 
ATOM 849  C CB  . VAL A 1 104  ? -0.533  16.724  -26.224 1.00 96.12 104  A 1 
ATOM 850  C CG1 . VAL A 1 104  ? 0.067   16.912  -24.822 1.00 91.69 104  A 1 
ATOM 851  C CG2 . VAL A 1 104  ? -1.966  16.236  -26.020 1.00 91.12 104  A 1 
ATOM 852  N N   . LYS A 1 105  ? 1.769   18.110  -27.995 1.00 96.24 105  A 1 
ATOM 853  C CA  . LYS A 1 105  ? 3.108   18.674  -28.225 1.00 95.97 105  A 1 
ATOM 854  C C   . LYS A 1 105  ? 3.030   20.141  -28.648 1.00 95.74 105  A 1 
ATOM 855  O O   . LYS A 1 105  ? 3.784   20.966  -28.136 1.00 94.66 105  A 1 
ATOM 856  C CB  . LYS A 1 105  ? 3.857   17.819  -29.264 1.00 95.52 105  A 1 
ATOM 857  C CG  . LYS A 1 105  ? 5.264   18.364  -29.568 1.00 94.69 105  A 1 
ATOM 858  C CD  . LYS A 1 105  ? 6.039   17.461  -30.538 1.00 92.79 105  A 1 
ATOM 859  C CE  . LYS A 1 105  ? 7.404   18.086  -30.844 1.00 88.80 105  A 1 
ATOM 860  N NZ  . LYS A 1 105  ? 8.258   17.226  -31.706 1.00 84.93 105  A 1 
ATOM 861  N N   . ASP A 1 106  ? 2.121   20.482  -29.563 1.00 95.71 106  A 1 
ATOM 862  C CA  . ASP A 1 106  ? 1.967   21.855  -30.029 1.00 95.47 106  A 1 
ATOM 863  C C   . ASP A 1 106  ? 1.368   22.775  -28.962 1.00 95.24 106  A 1 
ATOM 864  O O   . ASP A 1 106  ? 1.808   23.914  -28.813 1.00 93.74 106  A 1 
ATOM 865  C CB  . ASP A 1 106  ? 1.146   21.907  -31.319 1.00 94.97 106  A 1 
ATOM 866  C CG  . ASP A 1 106  ? 1.381   23.258  -31.982 1.00 92.77 106  A 1 
ATOM 867  O OD1 . ASP A 1 106  ? 2.553   23.535  -32.328 1.00 85.71 106  A 1 
ATOM 868  O OD2 . ASP A 1 106  ? 0.466   24.099  -32.058 1.00 86.04 106  A 1 
ATOM 869  N N   . THR A 1 107  ? 0.435   22.270  -28.164 1.00 95.60 107  A 1 
ATOM 870  C CA  . THR A 1 107  ? -0.099  22.990  -27.000 1.00 95.43 107  A 1 
ATOM 871  C C   . THR A 1 107  ? 1.024   23.341  -26.030 1.00 95.32 107  A 1 
ATOM 872  O O   . THR A 1 107  ? 1.187   24.508  -25.679 1.00 94.02 107  A 1 
ATOM 873  C CB  . THR A 1 107  ? -1.177  22.167  -26.291 1.00 95.20 107  A 1 
ATOM 874  O OG1 . THR A 1 107  ? -2.168  21.815  -27.218 1.00 90.28 107  A 1 
ATOM 875  C CG2 . THR A 1 107  ? -1.856  22.939  -25.165 1.00 90.22 107  A 1 
ATOM 876  N N   . ALA A 1 108  ? 1.859   22.359  -25.672 1.00 95.05 108  A 1 
ATOM 877  C CA  . ALA A 1 108  ? 3.036   22.587  -24.840 1.00 94.46 108  A 1 
ATOM 878  C C   . ALA A 1 108  ? 3.964   23.649  -25.449 1.00 94.22 108  A 1 
ATOM 879  O O   . ALA A 1 108  ? 4.378   24.574  -24.751 1.00 92.79 108  A 1 
ATOM 880  C CB  . ALA A 1 108  ? 3.755   21.249  -24.638 1.00 94.23 108  A 1 
ATOM 881  N N   . ARG A 1 109  ? 4.228   23.579  -26.762 1.00 94.22 109  A 1 
ATOM 882  C CA  . ARG A 1 109  ? 5.030   24.576  -27.488 1.00 93.60 109  A 1 
ATOM 883  C C   . ARG A 1 109  ? 4.437   25.978  -27.377 1.00 93.51 109  A 1 
ATOM 884  O O   . ARG A 1 109  ? 5.172   26.917  -27.089 1.00 92.52 109  A 1 
ATOM 885  C CB  . ARG A 1 109  ? 5.161   24.160  -28.964 1.00 92.84 109  A 1 
ATOM 886  C CG  . ARG A 1 109  ? 6.036   25.130  -29.773 1.00 89.05 109  A 1 
ATOM 887  C CD  . ARG A 1 109  ? 5.872   24.926  -31.278 1.00 88.53 109  A 1 
ATOM 888  N NE  . ARG A 1 109  ? 4.511   25.232  -31.764 1.00 84.66 109  A 1 
ATOM 889  C CZ  . ARG A 1 109  ? 3.967   26.409  -32.005 1.00 85.41 109  A 1 
ATOM 890  N NH1 . ARG A 1 109  ? 4.600   27.529  -31.826 1.00 72.90 109  A 1 
ATOM 891  N NH2 . ARG A 1 109  ? 2.740   26.474  -32.443 1.00 76.24 109  A 1 
ATOM 892  N N   . ARG A 1 110  ? 3.129   26.139  -27.592 1.00 93.92 110  A 1 
ATOM 893  C CA  . ARG A 1 110  ? 2.459   27.452  -27.526 1.00 93.76 110  A 1 
ATOM 894  C C   . ARG A 1 110  ? 2.611   28.084  -26.148 1.00 94.00 110  A 1 
ATOM 895  O O   . ARG A 1 110  ? 2.975   29.251  -26.072 1.00 92.45 110  A 1 
ATOM 896  C CB  . ARG A 1 110  ? 0.981   27.324  -27.914 1.00 93.61 110  A 1 
ATOM 897  C CG  . ARG A 1 110  ? 0.817   27.041  -29.408 1.00 92.21 110  A 1 
ATOM 898  C CD  . ARG A 1 110  ? -0.644  26.778  -29.772 1.00 91.53 110  A 1 
ATOM 899  N NE  . ARG A 1 110  ? -0.727  26.198  -31.119 1.00 90.01 110  A 1 
ATOM 900  C CZ  . ARG A 1 110  ? -1.530  26.516  -32.120 1.00 90.31 110  A 1 
ATOM 901  N NH1 . ARG A 1 110  ? -2.420  27.456  -32.065 1.00 81.91 110  A 1 
ATOM 902  N NH2 . ARG A 1 110  ? -1.439  25.846  -33.224 1.00 84.49 110  A 1 
ATOM 903  N N   . PHE A 1 111  ? 2.464   27.301  -25.088 1.00 93.84 111  A 1 
ATOM 904  C CA  . PHE A 1 111  ? 2.721   27.781  -23.725 1.00 93.69 111  A 1 
ATOM 905  C C   . PHE A 1 111  ? 4.185   28.193  -23.488 1.00 93.18 111  A 1 
ATOM 906  O O   . PHE A 1 111  ? 4.437   29.037  -22.639 1.00 90.54 111  A 1 
ATOM 907  C CB  . PHE A 1 111  ? 2.276   26.721  -22.711 1.00 93.80 111  A 1 
ATOM 908  C CG  . PHE A 1 111  ? 0.796   26.767  -22.384 1.00 93.99 111  A 1 
ATOM 909  C CD1 . PHE A 1 111  ? 0.305   27.754  -21.507 1.00 89.69 111  A 1 
ATOM 910  C CD2 . PHE A 1 111  ? -0.092  25.829  -22.930 1.00 89.85 111  A 1 
ATOM 911  C CE1 . PHE A 1 111  ? -1.064  27.804  -21.189 1.00 88.62 111  A 1 
ATOM 912  C CE2 . PHE A 1 111  ? -1.461  25.878  -22.616 1.00 88.74 111  A 1 
ATOM 913  C CZ  . PHE A 1 111  ? -1.950  26.864  -21.744 1.00 91.23 111  A 1 
ATOM 914  N N   . THR A 1 112  ? 5.147   27.652  -24.242 1.00 91.95 112  A 1 
ATOM 915  C CA  . THR A 1 112  ? 6.545   28.116  -24.141 1.00 91.38 112  A 1 
ATOM 916  C C   . THR A 1 112  ? 6.828   29.391  -24.936 1.00 90.94 112  A 1 
ATOM 917  O O   . THR A 1 112  ? 7.864   30.014  -24.729 1.00 87.01 112  A 1 
ATOM 918  C CB  . THR A 1 112  ? 7.570   27.057  -24.566 1.00 90.69 112  A 1 
ATOM 919  O OG1 . THR A 1 112  ? 7.552   26.818  -25.950 1.00 82.30 112  A 1 
ATOM 920  C CG2 . THR A 1 112  ? 7.417   25.732  -23.841 1.00 82.38 112  A 1 
ATOM 921  N N   . GLY A 1 113  ? 5.963   29.776  -25.884 1.00 88.60 113  A 1 
ATOM 922  C CA  . GLY A 1 113  ? 6.184   30.929  -26.761 1.00 88.03 113  A 1 
ATOM 923  C C   . GLY A 1 113  ? 7.197   30.711  -27.891 1.00 89.66 113  A 1 
ATOM 924  O O   . GLY A 1 113  ? 7.524   31.661  -28.596 1.00 86.26 113  A 1 
ATOM 925  N N   . TRP A 1 114  ? 7.691   29.485  -28.111 1.00 89.93 114  A 1 
ATOM 926  C CA  . TRP A 1 114  ? 8.582   29.160  -29.229 1.00 90.39 114  A 1 
ATOM 927  C C   . TRP A 1 114  ? 7.802   28.892  -30.525 1.00 90.66 114  A 1 
ATOM 928  O O   . TRP A 1 114  ? 6.767   28.222  -30.530 1.00 87.49 114  A 1 
ATOM 929  C CB  . TRP A 1 114  ? 9.490   27.983  -28.873 1.00 89.23 114  A 1 
ATOM 930  C CG  . TRP A 1 114  ? 10.552  28.285  -27.857 1.00 89.08 114  A 1 
ATOM 931  C CD1 . TRP A 1 114  ? 10.438  28.119  -26.519 1.00 85.19 114  A 1 
ATOM 932  C CD2 . TRP A 1 114  ? 11.890  28.825  -28.074 1.00 88.80 114  A 1 
ATOM 933  N NE1 . TRP A 1 114  ? 11.603  28.524  -25.896 1.00 84.38 114  A 1 
ATOM 934  C CE2 . TRP A 1 114  ? 12.533  28.969  -26.807 1.00 86.71 114  A 1 
ATOM 935  C CE3 . TRP A 1 114  ? 12.619  29.215  -29.218 1.00 86.01 114  A 1 
ATOM 936  C CZ2 . TRP A 1 114  ? 13.833  29.477  -26.686 1.00 86.33 114  A 1 
ATOM 937  C CZ3 . TRP A 1 114  ? 13.925  29.724  -29.101 1.00 84.17 114  A 1 
ATOM 938  C CH2 . TRP A 1 114  ? 14.532  29.857  -27.840 1.00 83.67 114  A 1 
ATOM 939  N N   . SER A 1 115  ? 8.344   29.355  -31.662 1.00 87.38 115  A 1 
ATOM 940  C CA  . SER A 1 115  ? 7.836   29.066  -33.006 1.00 87.33 115  A 1 
ATOM 941  C C   . SER A 1 115  ? 8.571   27.876  -33.616 1.00 87.88 115  A 1 
ATOM 942  O O   . SER A 1 115  ? 9.803   27.827  -33.605 1.00 86.31 115  A 1 
ATOM 943  C CB  . SER A 1 115  ? 7.997   30.279  -33.911 1.00 86.16 115  A 1 
ATOM 944  O OG  . SER A 1 115  ? 7.165   31.333  -33.494 1.00 75.63 115  A 1 
ATOM 945  N N   . TRP A 1 116  ? 7.839   26.913  -34.188 1.00 90.67 116  A 1 
ATOM 946  C CA  . TRP A 1 116  ? 8.429   25.794  -34.923 1.00 90.75 116  A 1 
ATOM 947  C C   . TRP A 1 116  ? 8.802   26.215  -36.346 1.00 90.02 116  A 1 
ATOM 948  O O   . TRP A 1 116  ? 8.017   26.879  -37.026 1.00 87.48 116  A 1 
ATOM 949  C CB  . TRP A 1 116  ? 7.471   24.612  -34.922 1.00 90.02 116  A 1 
ATOM 950  C CG  . TRP A 1 116  ? 7.993   23.380  -35.589 1.00 89.92 116  A 1 
ATOM 951  C CD1 . TRP A 1 116  ? 8.852   22.490  -35.054 1.00 84.81 116  A 1 
ATOM 952  C CD2 . TRP A 1 116  ? 7.675   22.874  -36.918 1.00 90.71 116  A 1 
ATOM 953  N NE1 . TRP A 1 116  ? 9.079   21.460  -35.944 1.00 85.58 116  A 1 
ATOM 954  C CE2 . TRP A 1 116  ? 8.368   21.638  -37.107 1.00 89.46 116  A 1 
ATOM 955  C CE3 . TRP A 1 116  ? 6.851   23.323  -37.974 1.00 88.63 116  A 1 
ATOM 956  C CZ2 . TRP A 1 116  ? 8.234   20.876  -38.277 1.00 88.90 116  A 1 
ATOM 957  C CZ3 . TRP A 1 116  ? 6.720   22.567  -39.154 1.00 84.66 116  A 1 
ATOM 958  C CH2 . TRP A 1 116  ? 7.401   21.346  -39.303 1.00 84.43 116  A 1 
ATOM 959  N N   . LYS A 1 117  ? 10.007  25.835  -36.812 1.00 88.80 117  A 1 
ATOM 960  C CA  . LYS A 1 117  ? 10.564  26.210  -38.128 1.00 87.54 117  A 1 
ATOM 961  C C   . LYS A 1 117  ? 10.832  25.025  -39.059 1.00 88.76 117  A 1 
ATOM 962  O O   . LYS A 1 117  ? 11.360  25.223  -40.150 1.00 83.60 117  A 1 
ATOM 963  C CB  . LYS A 1 117  ? 11.814  27.082  -37.942 1.00 86.26 117  A 1 
ATOM 964  C CG  . LYS A 1 117  ? 11.564  28.426  -37.236 1.00 85.04 117  A 1 
ATOM 965  C CD  . LYS A 1 117  ? 10.512  29.293  -37.952 1.00 79.90 117  A 1 
ATOM 966  C CE  . LYS A 1 117  ? 10.392  30.641  -37.249 1.00 76.48 117  A 1 
ATOM 967  N NZ  . LYS A 1 117  ? 9.205   31.408  -37.680 1.00 65.06 117  A 1 
ATOM 968  N N   . GLY A 1 118  ? 10.447  23.828  -38.675 1.00 88.10 118  A 1 
ATOM 969  C CA  . GLY A 1 118  ? 10.647  22.606  -39.446 1.00 88.39 118  A 1 
ATOM 970  C C   . GLY A 1 118  ? 11.603  21.630  -38.775 1.00 89.61 118  A 1 
ATOM 971  O O   . GLY A 1 118  ? 12.003  21.811  -37.622 1.00 86.63 118  A 1 
ATOM 972  N N   . TYR A 1 119  ? 11.942  20.572  -39.510 1.00 90.31 119  A 1 
ATOM 973  C CA  . TYR A 1 119  ? 12.922  19.577  -39.081 1.00 89.80 119  A 1 
ATOM 974  C C   . TYR A 1 119  ? 14.298  19.887  -39.663 1.00 89.53 119  A 1 
ATOM 975  O O   . TYR A 1 119  ? 14.416  20.221  -40.843 1.00 85.74 119  A 1 
ATOM 976  C CB  . TYR A 1 119  ? 12.448  18.173  -39.461 1.00 88.45 119  A 1 
ATOM 977  C CG  . TYR A 1 119  ? 11.159  17.759  -38.774 1.00 87.72 119  A 1 
ATOM 978  C CD1 . TYR A 1 119  ? 11.137  17.593  -37.375 1.00 82.26 119  A 1 
ATOM 979  C CD2 . TYR A 1 119  ? 9.976   17.574  -39.518 1.00 83.42 119  A 1 
ATOM 980  C CE1 . TYR A 1 119  ? 9.937   17.257  -36.720 1.00 80.03 119  A 1 
ATOM 981  C CE2 . TYR A 1 119  ? 8.772   17.235  -38.864 1.00 81.35 119  A 1 
ATOM 982  C CZ  . TYR A 1 119  ? 8.754   17.082  -37.463 1.00 85.45 119  A 1 
ATOM 983  O OH  . TYR A 1 119  ? 7.596   16.774  -36.827 1.00 81.93 119  A 1 
ATOM 984  N N   . GLY A 1 120  ? 15.340  19.754  -38.850 1.00 87.44 120  A 1 
ATOM 985  C CA  . GLY A 1 120  ? 16.730  19.824  -39.289 1.00 87.48 120  A 1 
ATOM 986  C C   . GLY A 1 120  ? 17.181  18.574  -40.057 1.00 88.15 120  A 1 
ATOM 987  O O   . GLY A 1 120  ? 16.461  17.576  -40.142 1.00 85.05 120  A 1 
ATOM 988  N N   . ASP A 1 121  ? 18.405  18.605  -40.572 1.00 87.94 121  A 1 
ATOM 989  C CA  . ASP A 1 121  ? 19.020  17.470  -41.282 1.00 88.03 121  A 1 
ATOM 990  C C   . ASP A 1 121  ? 19.134  16.213  -40.397 1.00 87.68 121  A 1 
ATOM 991  O O   . ASP A 1 121  ? 19.106  15.083  -40.883 1.00 83.46 121  A 1 
ATOM 992  C CB  . ASP A 1 121  ? 20.423  17.874  -41.774 1.00 87.72 121  A 1 
ATOM 993  C CG  . ASP A 1 121  ? 20.423  18.973  -42.842 1.00 83.60 121  A 1 
ATOM 994  O OD1 . ASP A 1 121  ? 19.446  19.044  -43.621 1.00 76.13 121  A 1 
ATOM 995  O OD2 . ASP A 1 121  ? 21.425  19.721  -42.887 1.00 79.22 121  A 1 
ATOM 996  N N   . ASP A 1 122  ? 19.213  16.407  -39.086 1.00 86.94 122  A 1 
ATOM 997  C CA  . ASP A 1 122  ? 19.205  15.353  -38.068 1.00 85.93 122  A 1 
ATOM 998  C C   . ASP A 1 122  ? 17.786  14.893  -37.672 1.00 86.52 122  A 1 
ATOM 999  O O   . ASP A 1 122  ? 17.633  14.110  -36.731 1.00 81.85 122  A 1 
ATOM 1000 C CB  . ASP A 1 122  ? 20.037  15.808  -36.857 1.00 83.49 122  A 1 
ATOM 1001 C CG  . ASP A 1 122  ? 19.377  16.905  -36.007 1.00 78.95 122  A 1 
ATOM 1002 O OD1 . ASP A 1 122  ? 18.466  17.598  -36.517 1.00 71.58 122  A 1 
ATOM 1003 O OD2 . ASP A 1 122  ? 19.777  17.013  -34.825 1.00 75.51 122  A 1 
ATOM 1004 N N   . LYS A 1 123  ? 16.758  15.356  -38.394 1.00 86.73 123  A 1 
ATOM 1005 C CA  . LYS A 1 123  ? 15.329  15.114  -38.163 1.00 86.34 123  A 1 
ATOM 1006 C C   . LYS A 1 123  ? 14.806  15.605  -36.804 1.00 87.72 123  A 1 
ATOM 1007 O O   . LYS A 1 123  ? 13.733  15.167  -36.384 1.00 83.69 123  A 1 
ATOM 1008 C CB  . LYS A 1 123  ? 14.959  13.648  -38.398 1.00 84.15 123  A 1 
ATOM 1009 C CG  . LYS A 1 123  ? 15.319  13.107  -39.783 1.00 79.28 123  A 1 
ATOM 1010 C CD  . LYS A 1 123  ? 14.789  11.680  -39.861 1.00 71.23 123  A 1 
ATOM 1011 C CE  . LYS A 1 123  ? 15.003  11.067  -41.239 1.00 65.98 123  A 1 
ATOM 1012 N NZ  . LYS A 1 123  ? 14.333  9.750   -41.304 1.00 55.46 123  A 1 
ATOM 1013 N N   . LYS A 1 124  ? 15.515  16.502  -36.132 1.00 85.44 124  A 1 
ATOM 1014 C CA  . LYS A 1 124  ? 15.052  17.140  -34.897 1.00 86.09 124  A 1 
ATOM 1015 C C   . LYS A 1 124  ? 14.298  18.429  -35.191 1.00 88.08 124  A 1 
ATOM 1016 O O   . LYS A 1 124  ? 14.508  19.056  -36.225 1.00 85.40 124  A 1 
ATOM 1017 C CB  . LYS A 1 124  ? 16.222  17.402  -33.953 1.00 84.03 124  A 1 
ATOM 1018 C CG  . LYS A 1 124  ? 16.846  16.093  -33.476 1.00 80.99 124  A 1 
ATOM 1019 C CD  . LYS A 1 124  ? 17.960  16.406  -32.489 1.00 75.05 124  A 1 
ATOM 1020 C CE  . LYS A 1 124  ? 18.641  15.109  -32.082 1.00 69.47 124  A 1 
ATOM 1021 N NZ  . LYS A 1 124  ? 19.822  15.412  -31.253 1.00 60.01 124  A 1 
ATOM 1022 N N   . ASP A 1 125  ? 13.426  18.810  -34.252 1.00 87.20 125  A 1 
ATOM 1023 C CA  . ASP A 1 125  ? 12.679  20.057  -34.342 1.00 88.13 125  A 1 
ATOM 1024 C C   . ASP A 1 125  ? 13.615  21.275  -34.281 1.00 88.76 125  A 1 
ATOM 1025 O O   . ASP A 1 125  ? 14.497  21.355  -33.428 1.00 87.11 125  A 1 
ATOM 1026 C CB  . ASP A 1 125  ? 11.658  20.145  -33.207 1.00 86.96 125  A 1 
ATOM 1027 C CG  . ASP A 1 125  ? 10.634  19.011  -33.206 1.00 85.73 125  A 1 
ATOM 1028 O OD1 . ASP A 1 125  ? 9.732   19.008  -34.062 1.00 77.60 125  A 1 
ATOM 1029 O OD2 . ASP A 1 125  ? 10.688  18.158  -32.287 1.00 80.09 125  A 1 
ATOM 1030 N N   . ILE A 1 126  ? 13.370  22.249  -35.152 1.00 87.00 126  A 1 
ATOM 1031 C CA  . ILE A 1 126  ? 13.999  23.566  -35.128 1.00 87.83 126  A 1 
ATOM 1032 C C   . ILE A 1 126  ? 12.982  24.558  -34.568 1.00 88.78 126  A 1 
ATOM 1033 O O   . ILE A 1 126  ? 11.897  24.730  -35.127 1.00 87.29 126  A 1 
ATOM 1034 C CB  . ILE A 1 126  ? 14.506  23.983  -36.526 1.00 87.29 126  A 1 
ATOM 1035 C CG1 . ILE A 1 126  ? 15.509  22.948  -37.086 1.00 83.59 126  A 1 
ATOM 1036 C CG2 . ILE A 1 126  ? 15.148  25.379  -36.455 1.00 83.67 126  A 1 
ATOM 1037 C CD1 . ILE A 1 126  ? 15.954  23.230  -38.525 1.00 75.94 126  A 1 
ATOM 1038 N N   . TYR A 1 127  ? 13.344  25.220  -33.479 1.00 90.42 127  A 1 
ATOM 1039 C CA  . TYR A 1 127  ? 12.534  26.262  -32.853 1.00 90.18 127  A 1 
ATOM 1040 C C   . TYR A 1 127  ? 13.227  27.621  -32.946 1.00 90.27 127  A 1 
ATOM 1041 O O   . TYR A 1 127  ? 14.447  27.719  -32.814 1.00 87.48 127  A 1 
ATOM 1042 C CB  . TYR A 1 127  ? 12.222  25.881  -31.406 1.00 88.82 127  A 1 
ATOM 1043 C CG  . TYR A 1 127  ? 11.405  24.613  -31.257 1.00 88.94 127  A 1 
ATOM 1044 C CD1 . TYR A 1 127  ? 10.041  24.611  -31.604 1.00 83.38 127  A 1 
ATOM 1045 C CD2 . TYR A 1 127  ? 12.006  23.431  -30.784 1.00 85.16 127  A 1 
ATOM 1046 C CE1 . TYR A 1 127  ? 9.277   23.436  -31.479 1.00 82.31 127  A 1 
ATOM 1047 C CE2 . TYR A 1 127  ? 11.245  22.254  -30.658 1.00 83.41 127  A 1 
ATOM 1048 C CZ  . TYR A 1 127  ? 9.878   22.255  -31.005 1.00 86.60 127  A 1 
ATOM 1049 O OH  . TYR A 1 127  ? 9.139   21.123  -30.890 1.00 84.45 127  A 1 
ATOM 1050 N N   . ALA A 1 128  ? 12.435  28.683  -33.138 1.00 87.52 128  A 1 
ATOM 1051 C CA  . ALA A 1 128  ? 12.893  30.066  -33.106 1.00 87.31 128  A 1 
ATOM 1052 C C   . ALA A 1 128  ? 12.103  30.863  -32.069 1.00 87.45 128  A 1 
ATOM 1053 O O   . ALA A 1 128  ? 10.912  30.626  -31.867 1.00 85.70 128  A 1 
ATOM 1054 C CB  . ALA A 1 128  ? 12.782  30.671  -34.506 1.00 85.65 128  A 1 
ATOM 1055 N N   . TRP A 1 129  ? 12.774  31.799  -31.418 1.00 90.18 129  A 1 
ATOM 1056 C CA  . TRP A 1 129  ? 12.145  32.759  -30.521 1.00 88.80 129  A 1 
ATOM 1057 C C   . TRP A 1 129  ? 11.762  34.001  -31.321 1.00 87.87 129  A 1 
ATOM 1058 O O   . TRP A 1 129  ? 12.639  34.651  -31.886 1.00 84.25 129  A 1 
ATOM 1059 C CB  . TRP A 1 129  ? 13.100  33.092  -29.383 1.00 87.38 129  A 1 
ATOM 1060 C CG  . TRP A 1 129  ? 12.477  33.916  -28.305 1.00 86.07 129  A 1 
ATOM 1061 C CD1 . TRP A 1 129  ? 12.578  35.258  -28.163 1.00 82.24 129  A 1 
ATOM 1062 C CD2 . TRP A 1 129  ? 11.624  33.458  -27.216 1.00 88.01 129  A 1 
ATOM 1063 N NE1 . TRP A 1 129  ? 11.858  35.659  -27.057 1.00 82.54 129  A 1 
ATOM 1064 C CE2 . TRP A 1 129  ? 11.244  34.592  -26.436 1.00 86.38 129  A 1 
ATOM 1065 C CE3 . TRP A 1 129  ? 11.125  32.202  -26.809 1.00 86.20 129  A 1 
ATOM 1066 C CZ2 . TRP A 1 129  ? 10.416  34.480  -25.314 1.00 85.48 129  A 1 
ATOM 1067 C CZ3 . TRP A 1 129  ? 10.293  32.077  -25.685 1.00 83.41 129  A 1 
ATOM 1068 C CH2 . TRP A 1 129  ? 9.939   33.214  -24.935 1.00 83.23 129  A 1 
ATOM 1069 N N   . GLU A 1 130  ? 10.465  34.290  -31.404 1.00 84.83 130  A 1 
ATOM 1070 C CA  . GLU A 1 130  ? 9.917   35.396  -32.203 1.00 83.29 130  A 1 
ATOM 1071 C C   . GLU A 1 130  ? 9.089   36.374  -31.358 1.00 82.88 130  A 1 
ATOM 1072 O O   . GLU A 1 130  ? 8.417   37.246  -31.901 1.00 77.41 130  A 1 
ATOM 1073 C CB  . GLU A 1 130  ? 9.103   34.847  -33.390 1.00 81.66 130  A 1 
ATOM 1074 C CG  . GLU A 1 130  ? 9.980   34.054  -34.360 1.00 77.95 130  A 1 
ATOM 1075 C CD  . GLU A 1 130  ? 9.241   33.603  -35.621 1.00 76.62 130  A 1 
ATOM 1076 O OE1 . GLU A 1 130  ? 9.834   33.699  -36.717 1.00 68.75 130  A 1 
ATOM 1077 O OE2 . GLU A 1 130  ? 8.167   32.973  -35.530 1.00 70.67 130  A 1 
ATOM 1078 N N   . ASN A 1 131  ? 9.138   36.235  -30.036 1.00 84.32 131  A 1 
ATOM 1079 C CA  . ASN A 1 131  ? 8.451   37.137  -29.118 1.00 82.30 131  A 1 
ATOM 1080 C C   . ASN A 1 131  ? 9.261   38.426  -28.904 1.00 81.40 131  A 1 
ATOM 1081 O O   . ASN A 1 131  ? 10.491  38.410  -28.950 1.00 75.54 131  A 1 
ATOM 1082 C CB  . ASN A 1 131  ? 8.190   36.409  -27.792 1.00 79.27 131  A 1 
ATOM 1083 C CG  . ASN A 1 131  ? 7.249   35.233  -27.952 1.00 74.90 131  A 1 
ATOM 1084 O OD1 . ASN A 1 131  ? 6.157   35.346  -28.477 1.00 66.29 131  A 1 
ATOM 1085 N ND2 . ASN A 1 131  ? 7.642   34.069  -27.507 1.00 67.73 131  A 1 
ATOM 1086 N N   . ASP A 1 132  ? 8.571   39.510  -28.571 1.00 82.11 132  A 1 
ATOM 1087 C CA  . ASP A 1 132  ? 9.188   40.818  -28.282 1.00 80.91 132  A 1 
ATOM 1088 C C   . ASP A 1 132  ? 10.031  40.824  -26.991 1.00 80.93 132  A 1 
ATOM 1089 O O   . ASP A 1 132  ? 10.829  41.734  -26.763 1.00 73.56 132  A 1 
ATOM 1090 C CB  . ASP A 1 132  ? 8.082   41.886  -28.183 1.00 77.95 132  A 1 
ATOM 1091 C CG  . ASP A 1 132  ? 7.337   42.149  -29.497 1.00 70.39 132  A 1 
ATOM 1092 O OD1 . ASP A 1 132  ? 7.976   42.083  -30.569 1.00 63.53 132  A 1 
ATOM 1093 O OD2 . ASP A 1 132  ? 6.129   42.459  -29.409 1.00 63.72 132  A 1 
ATOM 1094 N N   . SER A 1 133  ? 9.843   39.823  -26.117 1.00 77.68 133  A 1 
ATOM 1095 C CA  . SER A 1 133  ? 10.625  39.646  -24.888 1.00 77.17 133  A 1 
ATOM 1096 C C   . SER A 1 133  ? 12.013  39.055  -25.168 1.00 79.54 133  A 1 
ATOM 1097 O O   . SER A 1 133  ? 12.211  38.318  -26.135 1.00 74.02 133  A 1 
ATOM 1098 C CB  . SER A 1 133  ? 9.855   38.768  -23.891 1.00 73.39 133  A 1 
ATOM 1099 O OG  . SER A 1 133  ? 9.577   37.495  -24.448 1.00 69.09 133  A 1 
ATOM 1100 N N   . ASP A 1 134  ? 12.964  39.306  -24.265 1.00 78.56 134  A 1 
ATOM 1101 C CA  . ASP A 1 134  ? 14.299  38.703  -24.339 1.00 78.76 134  A 1 
ATOM 1102 C C   . ASP A 1 134  ? 14.232  37.165  -24.371 1.00 80.44 134  A 1 
ATOM 1103 O O   . ASP A 1 134  ? 13.407  36.541  -23.698 1.00 76.04 134  A 1 
ATOM 1104 C CB  . ASP A 1 134  ? 15.171  39.167  -23.160 1.00 74.77 134  A 1 
ATOM 1105 C CG  . ASP A 1 134  ? 15.602  40.637  -23.244 1.00 69.33 134  A 1 
ATOM 1106 O OD1 . ASP A 1 134  ? 15.882  41.100  -24.373 1.00 62.42 134  A 1 
ATOM 1107 O OD2 . ASP A 1 134  ? 15.710  41.266  -22.170 1.00 63.16 134  A 1 
ATOM 1108 N N   . ILE A 1 135  ? 15.138  36.547  -25.141 1.00 81.00 135  A 1 
ATOM 1109 C CA  . ILE A 1 135  ? 15.251  35.084  -25.209 1.00 81.13 135  A 1 
ATOM 1110 C C   . ILE A 1 135  ? 15.533  34.539  -23.803 1.00 81.20 135  A 1 
ATOM 1111 O O   . ILE A 1 135  ? 16.503  34.973  -23.169 1.00 77.18 135  A 1 
ATOM 1112 C CB  . ILE A 1 135  ? 16.339  34.632  -26.212 1.00 78.81 135  A 1 
ATOM 1113 C CG1 . ILE A 1 135  ? 16.020  35.145  -27.634 1.00 71.44 135  A 1 
ATOM 1114 C CG2 . ILE A 1 135  ? 16.470  33.095  -26.217 1.00 70.82 135  A 1 
ATOM 1115 C CD1 . ILE A 1 135  ? 17.108  34.859  -28.680 1.00 66.79 135  A 1 
ATOM 1116 N N   . PRO A 1 136  ? 14.750  33.550  -23.318 1.00 79.34 136  A 1 
ATOM 1117 C CA  . PRO A 1 136  ? 14.987  32.946  -22.015 1.00 78.14 136  A 1 
ATOM 1118 C C   . PRO A 1 136  ? 16.400  32.361  -21.923 1.00 78.62 136  A 1 
ATOM 1119 O O   . PRO A 1 136  ? 16.788  31.496  -22.711 1.00 75.81 136  A 1 
ATOM 1120 C CB  . PRO A 1 136  ? 13.914  31.866  -21.846 1.00 75.49 136  A 1 
ATOM 1121 C CG  . PRO A 1 136  ? 12.810  32.290  -22.806 1.00 73.99 136  A 1 
ATOM 1122 C CD  . PRO A 1 136  ? 13.552  32.992  -23.928 1.00 78.75 136  A 1 
ATOM 1123 N N   . THR A 1 137  ? 17.177  32.813  -20.947 1.00 77.76 137  A 1 
ATOM 1124 C CA  . THR A 1 137  ? 18.525  32.294  -20.672 1.00 75.20 137  A 1 
ATOM 1125 C C   . THR A 1 137  ? 18.545  31.514  -19.360 1.00 74.44 137  A 1 
ATOM 1126 O O   . THR A 1 137  ? 17.727  31.733  -18.465 1.00 69.24 137  A 1 
ATOM 1127 C CB  . THR A 1 137  ? 19.593  33.397  -20.685 1.00 71.63 137  A 1 
ATOM 1128 O OG1 . THR A 1 137  ? 19.291  34.421  -19.777 1.00 65.62 137  A 1 
ATOM 1129 C CG2 . THR A 1 137  ? 19.770  34.031  -22.063 1.00 64.13 137  A 1 
ATOM 1130 N N   . ALA A 1 138  ? 19.478  30.573  -19.236 1.00 69.63 138  A 1 
ATOM 1131 C CA  . ALA A 1 138  ? 19.594  29.765  -18.027 1.00 66.92 138  A 1 
ATOM 1132 C C   . ALA A 1 138  ? 19.843  30.656  -16.794 1.00 67.11 138  A 1 
ATOM 1133 O O   . ALA A 1 138  ? 20.877  31.316  -16.697 1.00 62.46 138  A 1 
ATOM 1134 C CB  . ALA A 1 138  ? 20.707  28.727  -18.223 1.00 63.09 138  A 1 
ATOM 1135 N N   . GLY A 1 139  ? 18.900  30.649  -15.858 1.00 64.57 139  A 1 
ATOM 1136 C CA  . GLY A 1 139  ? 18.933  31.454  -14.636 1.00 65.52 139  A 1 
ATOM 1137 C C   . GLY A 1 139  ? 18.167  32.783  -14.703 1.00 69.09 139  A 1 
ATOM 1138 O O   . GLY A 1 139  ? 18.090  33.454  -13.679 1.00 65.35 139  A 1 
ATOM 1139 N N   . SER A 1 140  ? 17.585  33.153  -15.849 1.00 69.56 140  A 1 
ATOM 1140 C CA  . SER A 1 140  ? 16.616  34.256  -15.929 1.00 72.68 140  A 1 
ATOM 1141 C C   . SER A 1 140  ? 15.191  33.773  -15.631 1.00 75.49 140  A 1 
ATOM 1142 O O   . SER A 1 140  ? 14.873  32.595  -15.794 1.00 72.20 140  A 1 
ATOM 1143 C CB  . SER A 1 140  ? 16.695  34.973  -17.284 1.00 69.67 140  A 1 
ATOM 1144 O OG  . SER A 1 140  ? 16.290  34.148  -18.356 1.00 65.24 140  A 1 
ATOM 1145 N N   . SER A 1 141  ? 14.316  34.682  -15.194 1.00 77.77 141  A 1 
ATOM 1146 C CA  . SER A 1 141  ? 12.878  34.409  -15.114 1.00 79.81 141  A 1 
ATOM 1147 C C   . SER A 1 141  ? 12.318  34.153  -16.511 1.00 82.02 141  A 1 
ATOM 1148 O O   . SER A 1 141  ? 12.576  34.941  -17.422 1.00 78.21 141  A 1 
ATOM 1149 C CB  . SER A 1 141  ? 12.144  35.587  -14.467 1.00 75.40 141  A 1 
ATOM 1150 O OG  . SER A 1 141  ? 12.484  36.790  -15.127 1.00 66.90 141  A 1 
ATOM 1151 N N   . TYR A 1 142  ? 11.546  33.077  -16.680 1.00 81.32 142  A 1 
ATOM 1152 C CA  . TYR A 1 142  ? 10.898  32.784  -17.957 1.00 84.05 142  A 1 
ATOM 1153 C C   . TYR A 1 142  ? 9.837   33.854  -18.264 1.00 85.72 142  A 1 
ATOM 1154 O O   . TYR A 1 142  ? 9.094   34.227  -17.353 1.00 83.05 142  A 1 
ATOM 1155 C CB  . TYR A 1 142  ? 10.311  31.370  -17.924 1.00 82.25 142  A 1 
ATOM 1156 C CG  . TYR A 1 142  ? 10.194  30.745  -19.300 1.00 81.24 142  A 1 
ATOM 1157 C CD1 . TYR A 1 142  ? 9.023   30.900  -20.069 1.00 76.14 142  A 1 
ATOM 1158 C CD2 . TYR A 1 142  ? 11.289  30.028  -19.827 1.00 76.55 142  A 1 
ATOM 1159 C CE1 . TYR A 1 142  ? 8.949   30.344  -21.360 1.00 72.53 142  A 1 
ATOM 1160 C CE2 . TYR A 1 142  ? 11.215  29.471  -21.117 1.00 73.81 142  A 1 
ATOM 1161 C CZ  . TYR A 1 142  ? 10.047  29.628  -21.888 1.00 80.05 142  A 1 
ATOM 1162 O OH  . TYR A 1 142  ? 9.987   29.104  -23.139 1.00 78.47 142  A 1 
ATOM 1163 N N   . PRO A 1 143  ? 9.749   34.377  -19.502 1.00 84.62 143  A 1 
ATOM 1164 C CA  . PRO A 1 143  ? 8.817   35.451  -19.820 1.00 85.02 143  A 1 
ATOM 1165 C C   . PRO A 1 143  ? 7.362   34.979  -19.746 1.00 86.88 143  A 1 
ATOM 1166 O O   . PRO A 1 143  ? 7.053   33.807  -19.984 1.00 85.11 143  A 1 
ATOM 1167 C CB  . PRO A 1 143  ? 9.198   35.929  -21.223 1.00 81.82 143  A 1 
ATOM 1168 C CG  . PRO A 1 143  ? 9.836   34.695  -21.840 1.00 79.38 143  A 1 
ATOM 1169 C CD  . PRO A 1 143  ? 10.547  34.042  -20.663 1.00 84.06 143  A 1 
ATOM 1170 N N   . LEU A 1 144  ? 6.462   35.909  -19.428 1.00 86.59 144  A 1 
ATOM 1171 C CA  . LEU A 1 144  ? 5.026   35.656  -19.451 1.00 87.47 144  A 1 
ATOM 1172 C C   . LEU A 1 144  ? 4.560   35.514  -20.904 1.00 88.04 144  A 1 
ATOM 1173 O O   . LEU A 1 144  ? 4.725   36.439  -21.699 1.00 86.13 144  A 1 
ATOM 1174 C CB  . LEU A 1 144  ? 4.294   36.795  -18.716 1.00 85.78 144  A 1 
ATOM 1175 C CG  . LEU A 1 144  ? 2.764   36.627  -18.671 1.00 81.35 144  A 1 
ATOM 1176 C CD1 . LEU A 1 144  ? 2.338   35.437  -17.807 1.00 75.83 144  A 1 
ATOM 1177 C CD2 . LEU A 1 144  ? 2.118   37.883  -18.084 1.00 77.17 144  A 1 
ATOM 1178 N N   . ILE A 1 145  ? 3.967   34.372  -21.222 1.00 88.34 145  A 1 
ATOM 1179 C CA  . ILE A 1 145  ? 3.338   34.091  -22.512 1.00 89.24 145  A 1 
ATOM 1180 C C   . ILE A 1 145  ? 1.832   34.012  -22.296 1.00 90.53 145  A 1 
ATOM 1181 O O   . ILE A 1 145  ? 1.363   33.353  -21.364 1.00 89.07 145  A 1 
ATOM 1182 C CB  . ILE A 1 145  ? 3.897   32.799  -23.145 1.00 88.22 145  A 1 
ATOM 1183 C CG1 . ILE A 1 145  ? 5.443   32.788  -23.242 1.00 84.79 145  A 1 
ATOM 1184 C CG2 . ILE A 1 145  ? 3.272   32.533  -24.522 1.00 84.76 145  A 1 
ATOM 1185 C CD1 . ILE A 1 145  ? 6.060   33.940  -24.046 1.00 77.34 145  A 1 
ATOM 1186 N N   . GLU A 1 146  ? 1.071   34.665  -23.176 1.00 91.00 146  A 1 
ATOM 1187 C CA  . GLU A 1 146  ? -0.386  34.653  -23.155 1.00 91.69 146  A 1 
ATOM 1188 C C   . GLU A 1 146  ? -0.930  34.048  -24.452 1.00 92.00 146  A 1 
ATOM 1189 O O   . GLU A 1 146  ? -0.469  34.364  -25.549 1.00 90.01 146  A 1 
ATOM 1190 C CB  . GLU A 1 146  ? -0.943  36.058  -22.877 1.00 90.66 146  A 1 
ATOM 1191 C CG  . GLU A 1 146  ? -0.502  36.562  -21.487 1.00 88.28 146  A 1 
ATOM 1192 C CD  . GLU A 1 146  ? -1.262  37.796  -20.991 1.00 89.32 146  A 1 
ATOM 1193 O OE1 . GLU A 1 146  ? -1.458  37.890  -19.751 1.00 80.75 146  A 1 
ATOM 1194 O OE2 . GLU A 1 146  ? -1.721  38.642  -21.778 1.00 82.53 146  A 1 
ATOM 1195 N N   . ILE A 1 147  ? -1.901  33.146  -24.316 1.00 93.97 147  A 1 
ATOM 1196 C CA  . ILE A 1 147  ? -2.555  32.461  -25.429 1.00 94.51 147  A 1 
ATOM 1197 C C   . ILE A 1 147  ? -4.022  32.872  -25.437 1.00 94.92 147  A 1 
ATOM 1198 O O   . ILE A 1 147  ? -4.771  32.556  -24.510 1.00 93.44 147  A 1 
ATOM 1199 C CB  . ILE A 1 147  ? -2.389  30.927  -25.333 1.00 93.72 147  A 1 
ATOM 1200 C CG1 . ILE A 1 147  ? -0.905  30.514  -25.198 1.00 87.64 147  A 1 
ATOM 1201 C CG2 . ILE A 1 147  ? -3.019  30.270  -26.578 1.00 87.39 147  A 1 
ATOM 1202 C CD1 . ILE A 1 147  ? -0.717  29.008  -24.981 1.00 82.09 147  A 1 
ATOM 1203 N N   . GLU A 1 148  ? -4.438  33.553  -26.495 1.00 93.61 148  A 1 
ATOM 1204 C CA  . GLU A 1 148  ? -5.822  33.973  -26.691 1.00 94.17 148  A 1 
ATOM 1205 C C   . GLU A 1 148  ? -6.628  32.908  -27.442 1.00 94.50 148  A 1 
ATOM 1206 O O   . GLU A 1 148  ? -6.186  32.392  -28.471 1.00 92.37 148  A 1 
ATOM 1207 C CB  . GLU A 1 148  ? -5.904  35.306  -27.447 1.00 92.21 148  A 1 
ATOM 1208 C CG  . GLU A 1 148  ? -5.207  36.475  -26.733 1.00 84.20 148  A 1 
ATOM 1209 C CD  . GLU A 1 148  ? -5.493  37.832  -27.410 1.00 85.60 148  A 1 
ATOM 1210 O OE1 . GLU A 1 148  ? -5.034  38.861  -26.884 1.00 75.71 148  A 1 
ATOM 1211 O OE2 . GLU A 1 148  ? -6.237  37.875  -28.433 1.00 78.47 148  A 1 
ATOM 1212 N N   . VAL A 1 149  ? -7.827  32.621  -26.947 1.00 94.74 149  A 1 
ATOM 1213 C CA  . VAL A 1 149  ? -8.835  31.767  -27.597 1.00 95.13 149  A 1 
ATOM 1214 C C   . VAL A 1 149  ? -10.234 32.339  -27.382 1.00 95.47 149  A 1 
ATOM 1215 O O   . VAL A 1 149  ? -10.474 33.094  -26.439 1.00 94.45 149  A 1 
ATOM 1216 C CB  . VAL A 1 149  ? -8.785  30.314  -27.081 1.00 94.42 149  A 1 
ATOM 1217 C CG1 . VAL A 1 149  ? -7.526  29.593  -27.561 1.00 86.96 149  A 1 
ATOM 1218 C CG2 . VAL A 1 149  ? -8.856  30.208  -25.550 1.00 87.67 149  A 1 
ATOM 1219 N N   . THR A 1 150  ? -11.187 31.939  -28.214 1.00 95.05 150  A 1 
ATOM 1220 C CA  . THR A 1 150  ? -12.607 32.249  -27.995 1.00 95.06 150  A 1 
ATOM 1221 C C   . THR A 1 150  ? -13.101 31.574  -26.709 1.00 94.96 150  A 1 
ATOM 1222 O O   . THR A 1 150  ? -12.946 30.366  -26.523 1.00 93.32 150  A 1 
ATOM 1223 C CB  . THR A 1 150  ? -13.448 31.820  -29.204 1.00 94.62 150  A 1 
ATOM 1224 O OG1 . THR A 1 150  ? -12.998 32.493  -30.358 1.00 86.82 150  A 1 
ATOM 1225 C CG2 . THR A 1 150  ? -14.918 32.188  -29.042 1.00 84.91 150  A 1 
ATOM 1226 N N   . ALA A 1 151  ? -13.693 32.352  -25.798 1.00 94.68 151  A 1 
ATOM 1227 C CA  . ALA A 1 151  ? -14.112 31.876  -24.486 1.00 94.83 151  A 1 
ATOM 1228 C C   . ALA A 1 151  ? -15.331 30.951  -24.568 1.00 94.76 151  A 1 
ATOM 1229 O O   . ALA A 1 151  ? -16.411 31.349  -25.014 1.00 93.16 151  A 1 
ATOM 1230 C CB  . ALA A 1 151  ? -14.387 33.072  -23.568 1.00 94.12 151  A 1 
ATOM 1231 N N   . THR A 1 152  ? -15.178 29.742  -24.057 1.00 94.88 152  A 1 
ATOM 1232 C CA  . THR A 1 152  ? -16.273 28.792  -23.820 1.00 94.36 152  A 1 
ATOM 1233 C C   . THR A 1 152  ? -16.850 28.958  -22.412 1.00 94.76 152  A 1 
ATOM 1234 O O   . THR A 1 152  ? -16.273 29.625  -21.553 1.00 93.71 152  A 1 
ATOM 1235 C CB  . THR A 1 152  ? -15.802 27.349  -24.038 1.00 93.85 152  A 1 
ATOM 1236 O OG1 . THR A 1 152  ? -14.848 26.986  -23.073 1.00 89.05 152  A 1 
ATOM 1237 C CG2 . THR A 1 152  ? -15.201 27.117  -25.425 1.00 86.89 152  A 1 
ATOM 1238 N N   . GLU A 1 153  ? -17.984 28.312  -22.147 1.00 95.35 153  A 1 
ATOM 1239 C CA  . GLU A 1 153  ? -18.555 28.276  -20.792 1.00 95.09 153  A 1 
ATOM 1240 C C   . GLU A 1 153  ? -17.609 27.600  -19.789 1.00 95.19 153  A 1 
ATOM 1241 O O   . GLU A 1 153  ? -17.474 28.059  -18.656 1.00 93.74 153  A 1 
ATOM 1242 C CB  . GLU A 1 153  ? -19.914 27.567  -20.846 1.00 94.12 153  A 1 
ATOM 1243 C CG  . GLU A 1 153  ? -20.679 27.606  -19.508 1.00 83.07 153  A 1 
ATOM 1244 C CD  . GLU A 1 153  ? -20.892 29.021  -18.955 1.00 77.96 153  A 1 
ATOM 1245 O OE1 . GLU A 1 153  ? -20.997 29.137  -17.714 1.00 68.17 153  A 1 
ATOM 1246 O OE2 . GLU A 1 153  ? -20.939 29.979  -19.765 1.00 68.00 153  A 1 
ATOM 1247 N N   . PHE A 1 154  ? -16.893 26.569  -20.230 1.00 94.51 154  A 1 
ATOM 1248 C CA  . PHE A 1 154  ? -15.864 25.912  -19.427 1.00 94.57 154  A 1 
ATOM 1249 C C   . PHE A 1 154  ? -14.747 26.896  -19.028 1.00 95.24 154  A 1 
ATOM 1250 O O   . PHE A 1 154  ? -14.378 26.955  -17.862 1.00 93.90 154  A 1 
ATOM 1251 C CB  . PHE A 1 154  ? -15.315 24.720  -20.208 1.00 94.29 154  A 1 
ATOM 1252 C CG  . PHE A 1 154  ? -14.290 23.915  -19.440 1.00 94.48 154  A 1 
ATOM 1253 C CD1 . PHE A 1 154  ? -12.918 24.182  -19.595 1.00 89.60 154  A 1 
ATOM 1254 C CD2 . PHE A 1 154  ? -14.706 22.902  -18.558 1.00 90.53 154  A 1 
ATOM 1255 C CE1 . PHE A 1 154  ? -11.970 23.437  -18.875 1.00 89.51 154  A 1 
ATOM 1256 C CE2 . PHE A 1 154  ? -13.758 22.156  -17.837 1.00 89.59 154  A 1 
ATOM 1257 C CZ  . PHE A 1 154  ? -12.387 22.424  -17.997 1.00 92.63 154  A 1 
ATOM 1258 N N   . ASP A 1 155  ? -14.267 27.726  -19.961 1.00 95.14 155  A 1 
ATOM 1259 C CA  . ASP A 1 155  ? -13.239 28.734  -19.669 1.00 95.46 155  A 1 
ATOM 1260 C C   . ASP A 1 155  ? -13.735 29.772  -18.651 1.00 95.83 155  A 1 
ATOM 1261 O O   . ASP A 1 155  ? -12.984 30.195  -17.773 1.00 94.83 155  A 1 
ATOM 1262 C CB  . ASP A 1 155  ? -12.823 29.475  -20.947 1.00 95.15 155  A 1 
ATOM 1263 C CG  . ASP A 1 155  ? -12.316 28.566  -22.062 1.00 94.55 155  A 1 
ATOM 1264 O OD1 . ASP A 1 155  ? -11.442 27.714  -21.844 1.00 88.94 155  A 1 
ATOM 1265 O OD2 . ASP A 1 155  ? -12.816 28.701  -23.204 1.00 89.31 155  A 1 
ATOM 1266 N N   . ARG A 1 156  ? -15.015 30.168  -18.744 1.00 94.93 156  A 1 
ATOM 1267 C CA  . ARG A 1 156  ? -15.632 31.123  -17.812 1.00 94.99 156  A 1 
ATOM 1268 C C   . ARG A 1 156  ? -15.716 30.553  -16.401 1.00 95.03 156  A 1 
ATOM 1269 O O   . ARG A 1 156  ? -15.422 31.265  -15.446 1.00 93.66 156  A 1 
ATOM 1270 C CB  . ARG A 1 156  ? -17.027 31.533  -18.305 1.00 95.02 156  A 1 
ATOM 1271 C CG  . ARG A 1 156  ? -16.965 32.352  -19.600 1.00 92.66 156  A 1 
ATOM 1272 C CD  . ARG A 1 156  ? -18.378 32.673  -20.113 1.00 91.59 156  A 1 
ATOM 1273 N NE  . ARG A 1 156  ? -18.336 33.308  -21.444 1.00 87.69 156  A 1 
ATOM 1274 C CZ  . ARG A 1 156  ? -18.026 34.567  -21.720 1.00 84.39 156  A 1 
ATOM 1275 N NH1 . ARG A 1 156  ? -17.777 35.451  -20.794 1.00 71.53 156  A 1 
ATOM 1276 N NH2 . ARG A 1 156  ? -17.945 34.957  -22.958 1.00 77.34 156  A 1 
ATOM 1277 N N   . GLN A 1 157  ? -16.087 29.285  -16.272 1.00 95.19 157  A 1 
ATOM 1278 C CA  . GLN A 1 157  ? -16.102 28.592  -14.980 1.00 94.31 157  A 1 
ATOM 1279 C C   . GLN A 1 157  ? -14.686 28.424  -14.424 1.00 94.62 157  A 1 
ATOM 1280 O O   . GLN A 1 157  ? -14.455 28.660  -13.238 1.00 92.87 157  A 1 
ATOM 1281 C CB  . GLN A 1 157  ? -16.783 27.228  -15.136 1.00 93.65 157  A 1 
ATOM 1282 C CG  . GLN A 1 157  ? -18.289 27.384  -15.396 1.00 87.01 157  A 1 
ATOM 1283 C CD  . GLN A 1 157  ? -18.990 26.063  -15.663 1.00 80.17 157  A 1 
ATOM 1284 O OE1 . GLN A 1 157  ? -18.467 24.975  -15.495 1.00 71.28 157  A 1 
ATOM 1285 N NE2 . GLN A 1 157  ? -20.240 26.114  -16.077 1.00 67.53 157  A 1 
ATOM 1286 N N   . LEU A 1 158  ? -13.730 28.090  -15.283 1.00 94.50 158  A 1 
ATOM 1287 C CA  . LEU A 1 158  ? -12.332 27.910  -14.911 1.00 94.35 158  A 1 
ATOM 1288 C C   . LEU A 1 158  ? -11.706 29.208  -14.380 1.00 94.69 158  A 1 
ATOM 1289 O O   . LEU A 1 158  ? -11.015 29.189  -13.364 1.00 92.74 158  A 1 
ATOM 1290 C CB  . LEU A 1 158  ? -11.590 27.372  -16.147 1.00 93.52 158  A 1 
ATOM 1291 C CG  . LEU A 1 158  ? -10.191 26.833  -15.842 1.00 89.99 158  A 1 
ATOM 1292 C CD1 . LEU A 1 158  ? -10.261 25.552  -15.013 1.00 84.20 158  A 1 
ATOM 1293 C CD2 . LEU A 1 158  ? -9.485  26.513  -17.158 1.00 84.60 158  A 1 
ATOM 1294 N N   . ALA A 1 159  ? -12.011 30.343  -15.014 1.00 94.18 159  A 1 
ATOM 1295 C CA  . ALA A 1 159  ? -11.506 31.655  -14.605 1.00 93.96 159  A 1 
ATOM 1296 C C   . ALA A 1 159  ? -12.007 32.123  -13.224 1.00 93.54 159  A 1 
ATOM 1297 O O   . ALA A 1 159  ? -11.426 33.032  -12.640 1.00 91.13 159  A 1 
ATOM 1298 C CB  . ALA A 1 159  ? -11.873 32.664  -15.699 1.00 93.91 159  A 1 
ATOM 1299 N N   . VAL A 1 160  ? -13.073 31.521  -12.699 1.00 94.51 160  A 1 
ATOM 1300 C CA  . VAL A 1 160  ? -13.556 31.801  -11.333 1.00 93.61 160  A 1 
ATOM 1301 C C   . VAL A 1 160  ? -12.667 31.139  -10.279 1.00 92.80 160  A 1 
ATOM 1302 O O   . VAL A 1 160  ? -12.539 31.652  -9.168  1.00 90.28 160  A 1 
ATOM 1303 C CB  . VAL A 1 160  ? -15.022 31.349  -11.169 1.00 93.50 160  A 1 
ATOM 1304 C CG1 . VAL A 1 160  ? -15.575 31.573  -9.753  1.00 87.16 160  A 1 
ATOM 1305 C CG2 . VAL A 1 160  ? -15.944 32.122  -12.127 1.00 87.32 160  A 1 
ATOM 1306 N N   . THR A 1 161  ? -12.064 30.000  -10.610 1.00 92.57 161  A 1 
ATOM 1307 C CA  . THR A 1 161  ? -11.329 29.157  -9.650  1.00 91.20 161  A 1 
ATOM 1308 C C   . THR A 1 161  ? -9.814  29.156  -9.849  1.00 91.51 161  A 1 
ATOM 1309 O O   . THR A 1 161  ? -9.093  28.752  -8.937  1.00 88.81 161  A 1 
ATOM 1310 C CB  . THR A 1 161  ? -11.850 27.714  -9.686  1.00 89.83 161  A 1 
ATOM 1311 O OG1 . THR A 1 161  ? -11.828 27.195  -10.993 1.00 82.32 161  A 1 
ATOM 1312 C CG2 . THR A 1 161  ? -13.300 27.621  -9.204  1.00 79.29 161  A 1 
ATOM 1313 N N   . HIS A 1 162  ? -9.333  29.608  -11.013 1.00 92.44 162  A 1 
ATOM 1314 C CA  . HIS A 1 162  ? -7.917  29.570  -11.378 1.00 92.16 162  A 1 
ATOM 1315 C C   . HIS A 1 162  ? -7.405  30.924  -11.890 1.00 92.39 162  A 1 
ATOM 1316 O O   . HIS A 1 162  ? -8.101  31.657  -12.585 1.00 89.77 162  A 1 
ATOM 1317 C CB  . HIS A 1 162  ? -7.696  28.469  -12.418 1.00 91.92 162  A 1 
ATOM 1318 C CG  . HIS A 1 162  ? -7.975  27.081  -11.902 1.00 92.50 162  A 1 
ATOM 1319 N ND1 . HIS A 1 162  ? -7.107  26.292  -11.183 1.00 79.90 162  A 1 
ATOM 1320 C CD2 . HIS A 1 162  ? -9.133  26.366  -12.056 1.00 81.83 162  A 1 
ATOM 1321 C CE1 . HIS A 1 162  ? -7.726  25.129  -10.921 1.00 83.75 162  A 1 
ATOM 1322 N NE2 . HIS A 1 162  ? -8.963  25.130  -11.432 1.00 86.28 162  A 1 
ATOM 1323 N N   . ASP A 1 163  ? -6.154  31.217  -11.586 1.00 91.95 163  A 1 
ATOM 1324 C CA  . ASP A 1 163  ? -5.480  32.482  -11.910 1.00 91.19 163  A 1 
ATOM 1325 C C   . ASP A 1 163  ? -4.732  32.462  -13.254 1.00 92.65 163  A 1 
ATOM 1326 O O   . ASP A 1 163  ? -4.423  33.524  -13.811 1.00 89.70 163  A 1 
ATOM 1327 C CB  . ASP A 1 163  ? -4.533  32.842  -10.751 1.00 87.54 163  A 1 
ATOM 1328 C CG  . ASP A 1 163  ? -3.403  31.822  -10.504 1.00 77.67 163  A 1 
ATOM 1329 O OD1 . ASP A 1 163  ? -3.545  30.658  -10.940 1.00 68.14 163  A 1 
ATOM 1330 O OD2 . ASP A 1 163  ? -2.416  32.220  -9.856  1.00 70.17 163  A 1 
ATOM 1331 N N   . PHE A 1 164  ? -4.493  31.270  -13.812 1.00 92.34 164  A 1 
ATOM 1332 C CA  . PHE A 1 164  ? -3.805  31.085  -15.094 1.00 93.11 164  A 1 
ATOM 1333 C C   . PHE A 1 164  ? -4.684  31.384  -16.316 1.00 94.39 164  A 1 
ATOM 1334 O O   . PHE A 1 164  ? -4.176  31.416  -17.435 1.00 92.94 164  A 1 
ATOM 1335 C CB  . PHE A 1 164  ? -3.201  29.674  -15.167 1.00 92.43 164  A 1 
ATOM 1336 C CG  . PHE A 1 164  ? -4.204  28.542  -15.158 1.00 93.44 164  A 1 
ATOM 1337 C CD1 . PHE A 1 164  ? -4.403  27.789  -13.986 1.00 89.73 164  A 1 
ATOM 1338 C CD2 . PHE A 1 164  ? -4.926  28.220  -16.323 1.00 90.60 164  A 1 
ATOM 1339 C CE1 . PHE A 1 164  ? -5.316  26.725  -13.977 1.00 88.79 164  A 1 
ATOM 1340 C CE2 . PHE A 1 164  ? -5.849  27.161  -16.313 1.00 88.80 164  A 1 
ATOM 1341 C CZ  . PHE A 1 164  ? -6.042  26.409  -15.141 1.00 90.84 164  A 1 
ATOM 1342 N N   . VAL A 1 165  ? -5.977  31.608  -16.127 1.00 93.80 165  A 1 
ATOM 1343 C CA  . VAL A 1 165  ? -6.896  32.015  -17.195 1.00 94.69 165  A 1 
ATOM 1344 C C   . VAL A 1 165  ? -7.741  33.199  -16.741 1.00 94.64 165  A 1 
ATOM 1345 O O   . VAL A 1 165  ? -8.250  33.227  -15.621 1.00 92.81 165  A 1 
ATOM 1346 C CB  . VAL A 1 165  ? -7.743  30.829  -17.693 1.00 93.85 165  A 1 
ATOM 1347 C CG1 . VAL A 1 165  ? -8.630  30.218  -16.607 1.00 85.38 165  A 1 
ATOM 1348 C CG2 . VAL A 1 165  ? -8.622  31.216  -18.891 1.00 84.25 165  A 1 
ATOM 1349 N N   . ARG A 1 166  ? -7.902  34.181  -17.610 1.00 94.55 166  A 1 
ATOM 1350 C CA  . ARG A 1 166  ? -8.828  35.304  -17.403 1.00 94.21 166  A 1 
ATOM 1351 C C   . ARG A 1 166  ? -9.734  35.478  -18.616 1.00 94.55 166  A 1 
ATOM 1352 O O   . ARG A 1 166  ? -9.362  35.112  -19.725 1.00 93.59 166  A 1 
ATOM 1353 C CB  . ARG A 1 166  ? -8.064  36.591  -17.035 1.00 92.72 166  A 1 
ATOM 1354 C CG  . ARG A 1 166  ? -7.202  37.149  -18.179 1.00 87.83 166  A 1 
ATOM 1355 C CD  . ARG A 1 166  ? -6.546  38.470  -17.766 1.00 88.40 166  A 1 
ATOM 1356 N NE  . ARG A 1 166  ? -5.843  39.104  -18.899 1.00 83.40 166  A 1 
ATOM 1357 C CZ  . ARG A 1 166  ? -4.546  39.085  -19.169 1.00 82.58 166  A 1 
ATOM 1358 N NH1 . ARG A 1 166  ? -3.679  38.497  -18.405 1.00 71.01 166  A 1 
ATOM 1359 N NH2 . ARG A 1 166  ? -4.092  39.667  -20.235 1.00 73.72 166  A 1 
ATOM 1360 N N   . ILE A 1 167  ? -10.914 36.044  -18.394 1.00 94.41 167  A 1 
ATOM 1361 C CA  . ILE A 1 167  ? -11.873 36.341  -19.458 1.00 94.54 167  A 1 
ATOM 1362 C C   . ILE A 1 167  ? -11.852 37.840  -19.741 1.00 94.17 167  A 1 
ATOM 1363 O O   . ILE A 1 167  ? -12.066 38.644  -18.836 1.00 92.45 167  A 1 
ATOM 1364 C CB  . ILE A 1 167  ? -13.284 35.836  -19.094 1.00 94.09 167  A 1 
ATOM 1365 C CG1 . ILE A 1 167  ? -13.317 34.335  -18.730 1.00 90.57 167  A 1 
ATOM 1366 C CG2 . ILE A 1 167  ? -14.271 36.125  -20.237 1.00 91.39 167  A 1 
ATOM 1367 C CD1 . ILE A 1 167  ? -12.803 33.372  -19.811 1.00 86.32 167  A 1 
ATOM 1368 N N   . GLU A 1 168  ? -11.630 38.197  -21.006 1.00 93.48 168  A 1 
ATOM 1369 C CA  . GLU A 1 168  ? -11.759 39.559  -21.515 1.00 93.13 168  A 1 
ATOM 1370 C C   . GLU A 1 168  ? -12.798 39.559  -22.639 1.00 92.92 168  A 1 
ATOM 1371 O O   . GLU A 1 168  ? -12.583 38.993  -23.710 1.00 88.69 168  A 1 
ATOM 1372 C CB  . GLU A 1 168  ? -10.401 40.119  -21.970 1.00 91.70 168  A 1 
ATOM 1373 C CG  . GLU A 1 168  ? -9.459  40.372  -20.776 1.00 85.81 168  A 1 
ATOM 1374 C CD  . GLU A 1 168  ? -8.110  41.006  -21.162 1.00 85.60 168  A 1 
ATOM 1375 O OE1 . GLU A 1 168  ? -7.202  41.001  -20.286 1.00 77.69 168  A 1 
ATOM 1376 O OE2 . GLU A 1 168  ? -7.965  41.487  -22.303 1.00 79.24 168  A 1 
ATOM 1377 N N   . GLU A 1 169  ? -13.964 40.148  -22.371 1.00 90.96 169  A 1 
ATOM 1378 C CA  . GLU A 1 169  ? -15.127 40.134  -23.267 1.00 91.28 169  A 1 
ATOM 1379 C C   . GLU A 1 169  ? -15.519 38.704  -23.693 1.00 91.71 169  A 1 
ATOM 1380 O O   . GLU A 1 169  ? -16.060 37.934  -22.894 1.00 86.35 169  A 1 
ATOM 1381 C CB  . GLU A 1 169  ? -14.918 41.075  -24.467 1.00 89.82 169  A 1 
ATOM 1382 C CG  . GLU A 1 169  ? -14.592 42.530  -24.084 1.00 85.40 169  A 1 
ATOM 1383 C CD  . GLU A 1 169  ? -14.442 43.438  -25.314 1.00 80.00 169  A 1 
ATOM 1384 O OE1 . GLU A 1 169  ? -14.394 44.672  -25.102 1.00 72.21 169  A 1 
ATOM 1385 O OE2 . GLU A 1 169  ? -14.395 42.916  -26.448 1.00 73.08 169  A 1 
ATOM 1386 N N   . ASN A 1 170  ? -15.252 38.343  -24.955 1.00 94.15 170  A 1 
ATOM 1387 C CA  . ASN A 1 170  ? -15.527 37.026  -25.524 1.00 94.00 170  A 1 
ATOM 1388 C C   . ASN A 1 170  ? -14.256 36.186  -25.741 1.00 94.70 170  A 1 
ATOM 1389 O O   . ASN A 1 170  ? -14.276 35.208  -26.490 1.00 91.21 170  A 1 
ATOM 1390 C CB  . ASN A 1 170  ? -16.359 37.188  -26.801 1.00 91.18 170  A 1 
ATOM 1391 C CG  . ASN A 1 170  ? -17.058 35.894  -27.188 1.00 79.56 170  A 1 
ATOM 1392 O OD1 . ASN A 1 170  ? -17.608 35.185  -26.359 1.00 67.89 170  A 1 
ATOM 1393 N ND2 . ASN A 1 170  ? -17.092 35.558  -28.454 1.00 68.34 170  A 1 
ATOM 1394 N N   . LYS A 1 171  ? -13.144 36.562  -25.114 1.00 94.57 171  A 1 
ATOM 1395 C CA  . LYS A 1 171  ? -11.875 35.836  -25.191 1.00 94.86 171  A 1 
ATOM 1396 C C   . LYS A 1 171  ? -11.477 35.264  -23.834 1.00 95.76 171  A 1 
ATOM 1397 O O   . LYS A 1 171  ? -11.686 35.900  -22.800 1.00 94.09 171  A 1 
ATOM 1398 C CB  . LYS A 1 171  ? -10.771 36.744  -25.733 1.00 93.47 171  A 1 
ATOM 1399 C CG  . LYS A 1 171  ? -11.009 37.216  -27.178 1.00 89.36 171  A 1 
ATOM 1400 C CD  . LYS A 1 171  ? -9.757  37.969  -27.619 1.00 83.39 171  A 1 
ATOM 1401 C CE  . LYS A 1 171  ? -9.766  38.422  -29.070 1.00 76.11 171  A 1 
ATOM 1402 N NZ  . LYS A 1 171  ? -8.429  38.958  -29.420 1.00 66.31 171  A 1 
ATOM 1403 N N   . ALA A 1 172  ? -10.887 34.077  -23.860 1.00 94.69 172  A 1 
ATOM 1404 C CA  . ALA A 1 172  ? -10.169 33.508  -22.733 1.00 95.07 172  A 1 
ATOM 1405 C C   . ALA A 1 172  ? -8.667  33.628  -22.993 1.00 95.29 172  A 1 
ATOM 1406 O O   . ALA A 1 172  ? -8.174  33.208  -24.042 1.00 94.14 172  A 1 
ATOM 1407 C CB  . ALA A 1 172  ? -10.622 32.060  -22.514 1.00 95.06 172  A 1 
ATOM 1408 N N   . ILE A 1 173  ? -7.954  34.215  -22.044 1.00 95.71 173  A 1 
ATOM 1409 C CA  . ILE A 1 173  ? -6.516  34.454  -22.117 1.00 95.65 173  A 1 
ATOM 1410 C C   . ILE A 1 173  ? -5.837  33.544  -21.105 1.00 95.63 173  A 1 
ATOM 1411 O O   . ILE A 1 173  ? -5.953  33.751  -19.893 1.00 93.99 173  A 1 
ATOM 1412 C CB  . ILE A 1 173  ? -6.184  35.944  -21.885 1.00 94.98 173  A 1 
ATOM 1413 C CG1 . ILE A 1 173  ? -6.971  36.839  -22.870 1.00 91.51 173  A 1 
ATOM 1414 C CG2 . ILE A 1 173  ? -4.669  36.160  -22.019 1.00 91.04 173  A 1 
ATOM 1415 C CD1 . ILE A 1 173  ? -6.763  38.334  -22.651 1.00 81.08 173  A 1 
ATOM 1416 N N   . TYR A 1 174  ? -5.147  32.530  -21.613 1.00 95.44 174  A 1 
ATOM 1417 C CA  . TYR A 1 174  ? -4.377  31.579  -20.821 1.00 95.46 174  A 1 
ATOM 1418 C C   . TYR A 1 174  ? -2.939  32.065  -20.658 1.00 95.12 174  A 1 
ATOM 1419 O O   . TYR A 1 174  ? -2.309  32.484  -21.631 1.00 93.60 174  A 1 
ATOM 1420 C CB  . TYR A 1 174  ? -4.407  30.207  -21.486 1.00 95.60 174  A 1 
ATOM 1421 C CG  . TYR A 1 174  ? -5.693  29.440  -21.277 1.00 95.86 174  A 1 
ATOM 1422 C CD1 . TYR A 1 174  ? -5.732  28.409  -20.318 1.00 91.72 174  A 1 
ATOM 1423 C CD2 . TYR A 1 174  ? -6.845  29.740  -22.033 1.00 92.33 174  A 1 
ATOM 1424 C CE1 . TYR A 1 174  ? -6.911  27.674  -20.114 1.00 91.54 174  A 1 
ATOM 1425 C CE2 . TYR A 1 174  ? -8.031  29.011  -21.826 1.00 91.74 174  A 1 
ATOM 1426 C CZ  . TYR A 1 174  ? -8.061  27.970  -20.868 1.00 94.58 174  A 1 
ATOM 1427 O OH  . TYR A 1 174  ? -9.191  27.251  -20.664 1.00 93.78 174  A 1 
ATOM 1428 N N   . LYS A 1 175  ? -2.401  31.964  -19.443 1.00 94.03 175  A 1 
ATOM 1429 C CA  . LYS A 1 175  ? -1.019  32.316  -19.110 1.00 93.80 175  A 1 
ATOM 1430 C C   . LYS A 1 175  ? -0.165  31.056  -19.004 1.00 94.06 175  A 1 
ATOM 1431 O O   . LYS A 1 175  ? -0.652  30.012  -18.583 1.00 92.31 175  A 1 
ATOM 1432 C CB  . LYS A 1 175  ? -0.974  33.093  -17.792 1.00 91.64 175  A 1 
ATOM 1433 C CG  . LYS A 1 175  ? -1.810  34.375  -17.814 1.00 84.87 175  A 1 
ATOM 1434 C CD  . LYS A 1 175  ? -1.787  34.993  -16.418 1.00 84.42 175  A 1 
ATOM 1435 C CE  . LYS A 1 175  ? -2.756  36.167  -16.327 1.00 73.97 175  A 1 
ATOM 1436 N NZ  . LYS A 1 175  ? -2.959  36.534  -14.907 1.00 69.02 175  A 1 
ATOM 1437 N N   . ASN A 1 176  ? 1.117   31.166  -19.312 1.00 92.01 176  A 1 
ATOM 1438 C CA  . ASN A 1 176  ? 2.084   30.087  -19.081 1.00 91.21 176  A 1 
ATOM 1439 C C   . ASN A 1 176  ? 2.665   30.074  -17.656 1.00 91.39 176  A 1 
ATOM 1440 O O   . ASN A 1 176  ? 3.562   29.280  -17.384 1.00 88.45 176  A 1 
ATOM 1441 C CB  . ASN A 1 176  ? 3.189   30.149  -20.145 1.00 88.67 176  A 1 
ATOM 1442 C CG  . ASN A 1 176  ? 4.208   31.244  -19.900 1.00 87.33 176  A 1 
ATOM 1443 O OD1 . ASN A 1 176  ? 3.905   32.303  -19.373 1.00 80.01 176  A 1 
ATOM 1444 N ND2 . ASN A 1 176  ? 5.441   31.030  -20.284 1.00 82.86 176  A 1 
ATOM 1445 N N   . HIS A 1 177  ? 2.197   30.939  -16.772 1.00 91.14 177  A 1 
ATOM 1446 C CA  . HIS A 1 177  ? 2.604   31.038  -15.374 1.00 91.44 177  A 1 
ATOM 1447 C C   . HIS A 1 177  ? 1.421   30.713  -14.465 1.00 91.68 177  A 1 
ATOM 1448 O O   . HIS A 1 177  ? 0.340   31.284  -14.627 1.00 88.07 177  A 1 
ATOM 1449 C CB  . HIS A 1 177  ? 3.129   32.444  -15.057 1.00 89.71 177  A 1 
ATOM 1450 C CG  . HIS A 1 177  ? 4.482   32.743  -15.647 1.00 87.84 177  A 1 
ATOM 1451 N ND1 . HIS A 1 177  ? 4.787   32.847  -16.980 1.00 74.65 177  A 1 
ATOM 1452 C CD2 . HIS A 1 177  ? 5.633   32.982  -14.953 1.00 76.95 177  A 1 
ATOM 1453 C CE1 . HIS A 1 177  ? 6.093   33.129  -17.086 1.00 77.57 177  A 1 
ATOM 1454 N NE2 . HIS A 1 177  ? 6.650   33.232  -15.876 1.00 80.32 177  A 1 
ATOM 1455 N N   . TRP A 1 178  ? 1.646   29.812  -13.503 1.00 92.10 178  A 1 
ATOM 1456 C CA  . TRP A 1 178  ? 0.663   29.468  -12.476 1.00 92.01 178  A 1 
ATOM 1457 C C   . TRP A 1 178  ? 1.333   28.872  -11.237 1.00 91.72 178  A 1 
ATOM 1458 O O   . TRP A 1 178  ? 2.517   28.550  -11.240 1.00 88.70 178  A 1 
ATOM 1459 C CB  . TRP A 1 178  ? -0.378  28.505  -13.052 1.00 90.60 178  A 1 
ATOM 1460 C CG  . TRP A 1 178  ? 0.146   27.230  -13.629 1.00 90.97 178  A 1 
ATOM 1461 C CD1 . TRP A 1 178  ? 0.380   26.089  -12.944 1.00 86.72 178  A 1 
ATOM 1462 C CD2 . TRP A 1 178  ? 0.477   26.938  -15.018 1.00 91.41 178  A 1 
ATOM 1463 N NE1 . TRP A 1 178  ? 0.822   25.113  -13.815 1.00 86.74 178  A 1 
ATOM 1464 C CE2 . TRP A 1 178  ? 0.890   25.582  -15.109 1.00 89.22 178  A 1 
ATOM 1465 C CE3 . TRP A 1 178  ? 0.445   27.687  -16.215 1.00 87.60 178  A 1 
ATOM 1466 C CZ2 . TRP A 1 178  ? 1.250   24.985  -16.332 1.00 87.31 178  A 1 
ATOM 1467 C CZ3 . TRP A 1 178  ? 0.807   27.106  -17.446 1.00 85.26 178  A 1 
ATOM 1468 C CH2 . TRP A 1 178  ? 1.206   25.759  -17.507 1.00 85.18 178  A 1 
ATOM 1469 N N   . VAL A 1 179  ? 0.566   28.714  -10.166 1.00 88.45 179  A 1 
ATOM 1470 C CA  . VAL A 1 179  ? 1.043   28.088  -8.928  1.00 88.77 179  A 1 
ATOM 1471 C C   . VAL A 1 179  ? 0.879   26.570  -9.020  1.00 88.88 179  A 1 
ATOM 1472 O O   . VAL A 1 179  ? -0.214  26.074  -9.289  1.00 86.42 179  A 1 
ATOM 1473 C CB  . VAL A 1 179  ? 0.335   28.678  -7.697  1.00 87.43 179  A 1 
ATOM 1474 C CG1 . VAL A 1 179  ? 0.827   28.030  -6.395  1.00 80.66 179  A 1 
ATOM 1475 C CG2 . VAL A 1 179  ? 0.602   30.186  -7.584  1.00 80.13 179  A 1 
ATOM 1476 N N   . ALA A 1 180  ? 1.958   25.823  -8.764  1.00 87.71 180  A 1 
ATOM 1477 C CA  . ALA A 1 180  ? 1.939   24.370  -8.620  1.00 87.59 180  A 1 
ATOM 1478 C C   . ALA A 1 180  ? 2.786   23.936  -7.420  1.00 86.82 180  A 1 
ATOM 1479 O O   . ALA A 1 180  ? 3.934   24.357  -7.270  1.00 82.96 180  A 1 
ATOM 1480 C CB  . ALA A 1 180  ? 2.412   23.713  -9.922  1.00 87.41 180  A 1 
ATOM 1481 N N   . GLY A 1 181  ? 2.216   23.105  -6.555  1.00 85.79 181  A 1 
ATOM 1482 C CA  . GLY A 1 181  ? 2.884   22.655  -5.331  1.00 83.52 181  A 1 
ATOM 1483 C C   . GLY A 1 181  ? 3.269   23.790  -4.372  1.00 84.67 181  A 1 
ATOM 1484 O O   . GLY A 1 181  ? 4.219   23.642  -3.605  1.00 81.27 181  A 1 
ATOM 1485 N N   . GLY A 1 182  ? 2.544   24.908  -4.428  1.00 84.47 182  A 1 
ATOM 1486 C CA  . GLY A 1 182  ? 2.790   26.094  -3.598  1.00 82.98 182  A 1 
ATOM 1487 C C   . GLY A 1 182  ? 3.839   27.070  -4.148  1.00 84.05 182  A 1 
ATOM 1488 O O   . GLY A 1 182  ? 4.080   28.087  -3.509  1.00 80.38 182  A 1 
ATOM 1489 N N   . ASN A 1 183  ? 4.431   26.795  -5.315  1.00 83.31 183  A 1 
ATOM 1490 C CA  . ASN A 1 183  ? 5.404   27.666  -5.972  1.00 84.31 183  A 1 
ATOM 1491 C C   . ASN A 1 183  ? 4.867   28.161  -7.320  1.00 86.35 183  A 1 
ATOM 1492 O O   . ASN A 1 183  ? 4.212   27.405  -8.040  1.00 83.56 183  A 1 
ATOM 1493 C CB  . ASN A 1 183  ? 6.729   26.905  -6.123  1.00 81.11 183  A 1 
ATOM 1494 C CG  . ASN A 1 183  ? 7.392   26.646  -4.781  1.00 75.14 183  A 1 
ATOM 1495 O OD1 . ASN A 1 183  ? 7.658   27.554  -4.011  1.00 67.48 183  A 1 
ATOM 1496 N ND2 . ASN A 1 183  ? 7.687   25.418  -4.440  1.00 67.05 183  A 1 
ATOM 1497 N N   . GLU A 1 184  ? 5.177   29.398  -7.673  1.00 86.85 184  A 1 
ATOM 1498 C CA  . GLU A 1 184  ? 4.925   29.892  -9.027  1.00 87.11 184  A 1 
ATOM 1499 C C   . GLU A 1 184  ? 5.885   29.216  -10.008 1.00 86.87 184  A 1 
ATOM 1500 O O   . GLU A 1 184  ? 7.098   29.179  -9.802  1.00 83.50 184  A 1 
ATOM 1501 C CB  . GLU A 1 184  ? 5.036   31.423  -9.069  1.00 86.18 184  A 1 
ATOM 1502 C CG  . GLU A 1 184  ? 4.571   31.995  -10.422 1.00 80.59 184  A 1 
ATOM 1503 C CD  . GLU A 1 184  ? 4.603   33.536  -10.476 1.00 79.04 184  A 1 
ATOM 1504 O OE1 . GLU A 1 184  ? 3.994   34.093  -11.421 1.00 69.33 184  A 1 
ATOM 1505 O OE2 . GLU A 1 184  ? 5.244   34.157  -9.596  1.00 71.90 184  A 1 
ATOM 1506 N N   . ILE A 1 185  ? 5.329   28.651  -11.072 1.00 88.39 185  A 1 
ATOM 1507 C CA  . ILE A 1 185  ? 6.061   28.002  -12.149 1.00 87.87 185  A 1 
ATOM 1508 C C   . ILE A 1 185  ? 5.750   28.683  -13.479 1.00 89.64 185  A 1 
ATOM 1509 O O   . ILE A 1 185  ? 4.658   29.218  -13.680 1.00 88.29 185  A 1 
ATOM 1510 C CB  . ILE A 1 185  ? 5.783   26.485  -12.207 1.00 85.43 185  A 1 
ATOM 1511 C CG1 . ILE A 1 185  ? 4.302   26.165  -12.501 1.00 74.39 185  A 1 
ATOM 1512 C CG2 . ILE A 1 185  ? 6.244   25.792  -10.909 1.00 71.01 185  A 1 
ATOM 1513 C CD1 . ILE A 1 185  ? 4.147   24.846  -13.237 1.00 66.11 185  A 1 
ATOM 1514 N N   . ALA A 1 186  ? 6.705   28.598  -14.398 1.00 89.53 186  A 1 
ATOM 1515 C CA  . ALA A 1 186  ? 6.510   28.914  -15.801 1.00 90.03 186  A 1 
ATOM 1516 C C   . ALA A 1 186  ? 6.597   27.632  -16.630 1.00 90.55 186  A 1 
ATOM 1517 O O   . ALA A 1 186  ? 7.480   26.801  -16.400 1.00 88.07 186  A 1 
ATOM 1518 C CB  . ALA A 1 186  ? 7.556   29.944  -16.227 1.00 88.82 186  A 1 
ATOM 1519 N N   . TRP A 1 187  ? 5.695   27.477  -17.601 1.00 92.33 187  A 1 
ATOM 1520 C CA  . TRP A 1 187  ? 5.766   26.375  -18.553 1.00 93.01 187  A 1 
ATOM 1521 C C   . TRP A 1 187  ? 6.855   26.643  -19.592 1.00 92.56 187  A 1 
ATOM 1522 O O   . TRP A 1 187  ? 6.711   27.526  -20.437 1.00 89.82 187  A 1 
ATOM 1523 C CB  . TRP A 1 187  ? 4.404   26.144  -19.193 1.00 92.67 187  A 1 
ATOM 1524 C CG  . TRP A 1 187  ? 4.378   24.891  -20.002 1.00 92.53 187  A 1 
ATOM 1525 C CD1 . TRP A 1 187  ? 4.753   24.775  -21.300 1.00 89.06 187  A 1 
ATOM 1526 C CD2 . TRP A 1 187  ? 4.063   23.540  -19.550 1.00 92.45 187  A 1 
ATOM 1527 N NE1 . TRP A 1 187  ? 4.692   23.453  -21.680 1.00 89.86 187  A 1 
ATOM 1528 C CE2 . TRP A 1 187  ? 4.284   22.644  -20.637 1.00 91.09 187  A 1 
ATOM 1529 C CE3 . TRP A 1 187  ? 3.637   22.985  -18.329 1.00 90.87 187  A 1 
ATOM 1530 C CZ2 . TRP A 1 187  ? 4.104   21.257  -20.507 1.00 91.11 187  A 1 
ATOM 1531 C CZ3 . TRP A 1 187  ? 3.438   21.594  -18.192 1.00 88.34 187  A 1 
ATOM 1532 C CH2 . TRP A 1 187  ? 3.683   20.732  -19.278 1.00 88.27 187  A 1 
ATOM 1533 N N   . ASP A 1 188  ? 7.938   25.865  -19.544 1.00 91.81 188  A 1 
ATOM 1534 C CA  . ASP A 1 188  ? 9.145   26.028  -20.370 1.00 90.54 188  A 1 
ATOM 1535 C C   . ASP A 1 188  ? 9.505   24.772  -21.192 1.00 91.04 188  A 1 
ATOM 1536 O O   . ASP A 1 188  ? 10.612  24.655  -21.719 1.00 87.91 188  A 1 
ATOM 1537 C CB  . ASP A 1 188  ? 10.309  26.506  -19.472 1.00 87.41 188  A 1 
ATOM 1538 C CG  . ASP A 1 188  ? 10.823  25.484  -18.442 1.00 84.82 188  A 1 
ATOM 1539 O OD1 . ASP A 1 188  ? 10.122  24.478  -18.180 1.00 79.41 188  A 1 
ATOM 1540 O OD2 . ASP A 1 188  ? 11.935  25.690  -17.891 1.00 80.20 188  A 1 
ATOM 1541 N N   . MET A 1 189  ? 8.589   23.804  -21.323 1.00 91.25 189  A 1 
ATOM 1542 C CA  . MET A 1 189  ? 8.873   22.462  -21.839 1.00 91.35 189  A 1 
ATOM 1543 C C   . MET A 1 189  ? 8.081   22.114  -23.099 1.00 92.75 189  A 1 
ATOM 1544 O O   . MET A 1 189  ? 6.873   22.327  -23.181 1.00 90.58 189  A 1 
ATOM 1545 C CB  . MET A 1 189  ? 8.607   21.430  -20.738 1.00 88.82 189  A 1 
ATOM 1546 C CG  . MET A 1 189  ? 9.670   21.494  -19.633 1.00 84.48 189  A 1 
ATOM 1547 S SD  . MET A 1 189  ? 9.245   20.579  -18.137 1.00 78.74 189  A 1 
ATOM 1548 C CE  . MET A 1 189  ? 8.062   21.769  -17.445 1.00 67.21 189  A 1 
ATOM 1549 N N   . ILE A 1 190  ? 8.761   21.475  -24.052 1.00 92.65 190  A 1 
ATOM 1550 C CA  . ILE A 1 190  ? 8.199   20.895  -25.280 1.00 93.67 190  A 1 
ATOM 1551 C C   . ILE A 1 190  ? 8.644   19.430  -25.358 1.00 93.97 190  A 1 
ATOM 1552 O O   . ILE A 1 190  ? 9.790   19.113  -25.040 1.00 91.81 190  A 1 
ATOM 1553 C CB  . ILE A 1 190  ? 8.651   21.676  -26.538 1.00 93.02 190  A 1 
ATOM 1554 C CG1 . ILE A 1 190  ? 8.410   23.196  -26.399 1.00 87.45 190  A 1 
ATOM 1555 C CG2 . ILE A 1 190  ? 7.931   21.121  -27.784 1.00 87.88 190  A 1 
ATOM 1556 C CD1 . ILE A 1 190  ? 9.002   24.029  -27.542 1.00 84.92 190  A 1 
ATOM 1557 N N   . HIS A 1 191  ? 7.765   18.537  -25.812 1.00 93.95 191  A 1 
ATOM 1558 C CA  . HIS A 1 191  ? 8.059   17.108  -25.907 1.00 94.49 191  A 1 
ATOM 1559 C C   . HIS A 1 191  ? 9.173   16.806  -26.923 1.00 93.78 191  A 1 
ATOM 1560 O O   . HIS A 1 191  ? 9.075   17.163  -28.100 1.00 91.58 191  A 1 
ATOM 1561 C CB  . HIS A 1 191  ? 6.790   16.334  -26.275 1.00 94.22 191  A 1 
ATOM 1562 C CG  . HIS A 1 191  ? 5.674   16.490  -25.279 1.00 95.13 191  A 1 
ATOM 1563 N ND1 . HIS A 1 191  ? 4.805   17.567  -25.206 1.00 87.52 191  A 1 
ATOM 1564 C CD2 . HIS A 1 191  ? 5.327   15.600  -24.304 1.00 89.08 191  A 1 
ATOM 1565 C CE1 . HIS A 1 191  ? 3.957   17.332  -24.202 1.00 90.42 191  A 1 
ATOM 1566 N NE2 . HIS A 1 191  ? 4.235   16.143  -23.633 1.00 91.26 191  A 1 
ATOM 1567 N N   . TYR A 1 192  ? 10.193  16.064  -26.469 1.00 93.07 192  A 1 
ATOM 1568 C CA  . TYR A 1 192  ? 11.207  15.450  -27.330 1.00 92.62 192  A 1 
ATOM 1569 C C   . TYR A 1 192  ? 10.682  14.163  -27.983 1.00 93.68 192  A 1 
ATOM 1570 O O   . TYR A 1 192  ? 9.765   13.519  -27.474 1.00 91.21 192  A 1 
ATOM 1571 C CB  . TYR A 1 192  ? 12.471  15.143  -26.510 1.00 89.69 192  A 1 
ATOM 1572 C CG  . TYR A 1 192  ? 13.099  16.339  -25.823 1.00 86.89 192  A 1 
ATOM 1573 C CD1 . TYR A 1 192  ? 13.599  17.408  -26.595 1.00 79.01 192  A 1 
ATOM 1574 C CD2 . TYR A 1 192  ? 13.184  16.390  -24.416 1.00 78.18 192  A 1 
ATOM 1575 C CE1 . TYR A 1 192  ? 14.168  18.530  -25.961 1.00 73.27 192  A 1 
ATOM 1576 C CE2 . TYR A 1 192  ? 13.755  17.509  -23.783 1.00 72.61 192  A 1 
ATOM 1577 C CZ  . TYR A 1 192  ? 14.248  18.582  -24.553 1.00 73.29 192  A 1 
ATOM 1578 O OH  . TYR A 1 192  ? 14.797  19.669  -23.945 1.00 70.29 192  A 1 
ATOM 1579 N N   . ASP A 1 193  ? 11.330  13.707  -29.057 1.00 92.11 193  A 1 
ATOM 1580 C CA  . ASP A 1 193  ? 10.967  12.467  -29.759 1.00 92.49 193  A 1 
ATOM 1581 C C   . ASP A 1 193  ? 10.987  11.232  -28.836 1.00 93.28 193  A 1 
ATOM 1582 O O   . ASP A 1 193  ? 10.107  10.373  -28.903 1.00 91.81 193  A 1 
ATOM 1583 C CB  . ASP A 1 193  ? 11.923  12.249  -30.946 1.00 91.09 193  A 1 
ATOM 1584 C CG  . ASP A 1 193  ? 11.749  13.242  -32.102 1.00 88.98 193  A 1 
ATOM 1585 O OD1 . ASP A 1 193  ? 10.862  14.123  -32.034 1.00 83.95 193  A 1 
ATOM 1586 O OD2 . ASP A 1 193  ? 12.484  13.094  -33.105 1.00 83.77 193  A 1 
ATOM 1587 N N   . VAL A 1 194  ? 11.949  11.158  -27.917 1.00 93.24 194  A 1 
ATOM 1588 C CA  . VAL A 1 194  ? 12.022  10.078  -26.915 1.00 93.32 194  A 1 
ATOM 1589 C C   . VAL A 1 194  ? 10.857  10.115  -25.921 1.00 94.31 194  A 1 
ATOM 1590 O O   . VAL A 1 194  ? 10.455  9.076   -25.400 1.00 92.48 194  A 1 
ATOM 1591 C CB  . VAL A 1 194  ? 13.365  10.092  -26.155 1.00 91.34 194  A 1 
ATOM 1592 C CG1 . VAL A 1 194  ? 14.529  9.827   -27.122 1.00 81.98 194  A 1 
ATOM 1593 C CG2 . VAL A 1 194  ? 13.636  11.404  -25.410 1.00 82.26 194  A 1 
ATOM 1594 N N   . GLN A 1 195  ? 10.275  11.292  -25.685 1.00 93.43 195  A 1 
ATOM 1595 C CA  . GLN A 1 195  ? 9.097   11.447  -24.834 1.00 94.36 195  A 1 
ATOM 1596 C C   . GLN A 1 195  ? 7.819   11.062  -25.586 1.00 95.13 195  A 1 
ATOM 1597 O O   . GLN A 1 195  ? 6.956   10.411  -25.004 1.00 93.83 195  A 1 
ATOM 1598 C CB  . GLN A 1 195  ? 9.029   12.882  -24.304 1.00 93.42 195  A 1 
ATOM 1599 C CG  . GLN A 1 195  ? 10.181  13.205  -23.338 1.00 90.94 195  A 1 
ATOM 1600 C CD  . GLN A 1 195  ? 10.248  14.677  -22.972 1.00 91.18 195  A 1 
ATOM 1601 O OE1 . GLN A 1 195  ? 9.792   15.553  -23.689 1.00 81.98 195  A 1 
ATOM 1602 N NE2 . GLN A 1 195  ? 10.864  15.014  -21.861 1.00 79.87 195  A 1 
ATOM 1603 N N   . LEU A 1 196  ? 7.726   11.364  -26.885 1.00 94.49 196  A 1 
ATOM 1604 C CA  . LEU A 1 196  ? 6.663   10.822  -27.744 1.00 94.99 196  A 1 
ATOM 1605 C C   . LEU A 1 196  ? 6.705   9.289   -27.754 1.00 95.37 196  A 1 
ATOM 1606 O O   . LEU A 1 196  ? 5.672   8.644   -27.591 1.00 94.60 196  A 1 
ATOM 1607 C CB  . LEU A 1 196  ? 6.795   11.367  -29.180 1.00 95.15 196  A 1 
ATOM 1608 C CG  . LEU A 1 196  ? 6.694   12.895  -29.336 1.00 94.10 196  A 1 
ATOM 1609 C CD1 . LEU A 1 196  ? 6.901   13.264  -30.803 1.00 89.75 196  A 1 
ATOM 1610 C CD2 . LEU A 1 196  ? 5.334   13.435  -28.892 1.00 89.78 196  A 1 
ATOM 1611 N N   . PHE A 1 197  ? 7.898   8.714   -27.861 1.00 94.88 197  A 1 
ATOM 1612 C CA  . PHE A 1 197  ? 8.105   7.269   -27.761 1.00 94.71 197  A 1 
ATOM 1613 C C   . PHE A 1 197  ? 7.595   6.718   -26.420 1.00 95.09 197  A 1 
ATOM 1614 O O   . PHE A 1 197  ? 6.814   5.767   -26.402 1.00 93.76 197  A 1 
ATOM 1615 C CB  . PHE A 1 197  ? 9.596   6.975   -27.985 1.00 93.31 197  A 1 
ATOM 1616 C CG  . PHE A 1 197  ? 9.958   5.512   -28.004 1.00 90.75 197  A 1 
ATOM 1617 C CD1 . PHE A 1 197  ? 10.120  4.805   -26.805 1.00 83.81 197  A 1 
ATOM 1618 C CD2 . PHE A 1 197  ? 10.159  4.855   -29.230 1.00 84.26 197  A 1 
ATOM 1619 C CE1 . PHE A 1 197  ? 10.467  3.444   -26.827 1.00 80.86 197  A 1 
ATOM 1620 C CE2 . PHE A 1 197  ? 10.513  3.499   -29.253 1.00 79.86 197  A 1 
ATOM 1621 C CZ  . PHE A 1 197  ? 10.663  2.789   -28.050 1.00 83.13 197  A 1 
ATOM 1622 N N   . GLY A 1 198  ? 7.960   7.345   -25.306 1.00 93.73 198  A 1 
ATOM 1623 C CA  . GLY A 1 198  ? 7.453   6.973   -23.985 1.00 93.81 198  A 1 
ATOM 1624 C C   . GLY A 1 198  ? 5.930   7.068   -23.875 1.00 94.82 198  A 1 
ATOM 1625 O O   . GLY A 1 198  ? 5.294   6.173   -23.325 1.00 93.98 198  A 1 
ATOM 1626 N N   . GLY A 1 199  ? 5.319   8.100   -24.471 1.00 95.00 199  A 1 
ATOM 1627 C CA  . GLY A 1 199  ? 3.866   8.259   -24.521 1.00 95.45 199  A 1 
ATOM 1628 C C   . GLY A 1 199  ? 3.158   7.130   -25.276 1.00 96.03 199  A 1 
ATOM 1629 O O   . GLY A 1 199  ? 2.145   6.615   -24.801 1.00 94.91 199  A 1 
ATOM 1630 N N   . VAL A 1 200  ? 3.713   6.686   -26.412 1.00 95.87 200  A 1 
ATOM 1631 C CA  . VAL A 1 200  ? 3.202   5.531   -27.180 1.00 95.62 200  A 1 
ATOM 1632 C C   . VAL A 1 200  ? 3.272   4.245   -26.352 1.00 95.39 200  A 1 
ATOM 1633 O O   . VAL A 1 200  ? 2.321   3.459   -26.353 1.00 94.06 200  A 1 
ATOM 1634 C CB  . VAL A 1 200  ? 3.975   5.371   -28.503 1.00 95.31 200  A 1 
ATOM 1635 C CG1 . VAL A 1 200  ? 3.590   4.095   -29.267 1.00 90.57 200  A 1 
ATOM 1636 C CG2 . VAL A 1 200  ? 3.725   6.544   -29.453 1.00 90.70 200  A 1 
ATOM 1637 N N   . VAL A 1 201  ? 4.364   4.044   -25.618 1.00 95.29 201  A 1 
ATOM 1638 C CA  . VAL A 1 201  ? 4.522   2.903   -24.706 1.00 94.77 201  A 1 
ATOM 1639 C C   . VAL A 1 201  ? 3.444   2.919   -23.625 1.00 94.79 201  A 1 
ATOM 1640 O O   . VAL A 1 201  ? 2.734   1.929   -23.458 1.00 93.65 201  A 1 
ATOM 1641 C CB  . VAL A 1 201  ? 5.933   2.891   -24.084 1.00 93.92 201  A 1 
ATOM 1642 C CG1 . VAL A 1 201  ? 6.090   1.826   -22.989 1.00 88.95 201  A 1 
ATOM 1643 C CG2 . VAL A 1 201  ? 6.990   2.599   -25.146 1.00 89.27 201  A 1 
ATOM 1644 N N   . LEU A 1 202  ? 3.262   4.039   -22.937 1.00 95.32 202  A 1 
ATOM 1645 C CA  . LEU A 1 202  ? 2.269   4.165   -21.866 1.00 95.05 202  A 1 
ATOM 1646 C C   . LEU A 1 202  ? 0.825   4.021   -22.372 1.00 94.66 202  A 1 
ATOM 1647 O O   . LEU A 1 202  ? -0.027  3.517   -21.643 1.00 93.00 202  A 1 
ATOM 1648 C CB  . LEU A 1 202  ? 2.453   5.513   -21.155 1.00 94.93 202  A 1 
ATOM 1649 C CG  . LEU A 1 202  ? 3.752   5.665   -20.344 1.00 94.03 202  A 1 
ATOM 1650 C CD1 . LEU A 1 202  ? 3.831   7.090   -19.792 1.00 90.89 202  A 1 
ATOM 1651 C CD2 . LEU A 1 202  ? 3.823   4.696   -19.169 1.00 90.70 202  A 1 
ATOM 1652 N N   . HIS A 1 203  ? 0.532   4.401   -23.616 1.00 94.28 203  A 1 
ATOM 1653 C CA  . HIS A 1 203  ? -0.784  4.170   -24.218 1.00 93.55 203  A 1 
ATOM 1654 C C   . HIS A 1 203  ? -1.080  2.681   -24.463 1.00 92.23 203  A 1 
ATOM 1655 O O   . HIS A 1 203  ? -2.245  2.298   -24.548 1.00 88.19 203  A 1 
ATOM 1656 C CB  . HIS A 1 203  ? -0.927  4.985   -25.510 1.00 93.15 203  A 1 
ATOM 1657 C CG  . HIS A 1 203  ? -2.298  4.834   -26.121 1.00 93.62 203  A 1 
ATOM 1658 N ND1 . HIS A 1 203  ? -3.492  5.196   -25.530 1.00 83.60 203  A 1 
ATOM 1659 C CD2 . HIS A 1 203  ? -2.598  4.205   -27.299 1.00 85.24 203  A 1 
ATOM 1660 C CE1 . HIS A 1 203  ? -4.480  4.787   -26.339 1.00 86.92 203  A 1 
ATOM 1661 N NE2 . HIS A 1 203  ? -3.981  4.184   -27.421 1.00 87.83 203  A 1 
ATOM 1662 N N   . ASN A 1 204  ? -0.052  1.827   -24.517 1.00 91.17 204  A 1 
ATOM 1663 C CA  . ASN A 1 204  ? -0.130  0.436   -24.959 1.00 90.22 204  A 1 
ATOM 1664 C C   . ASN A 1 204  ? -0.373  0.310   -26.475 1.00 89.26 204  A 1 
ATOM 1665 O O   . ASN A 1 204  ? -1.494  0.090   -26.941 1.00 85.76 204  A 1 
ATOM 1666 C CB  . ASN A 1 204  ? -1.116  -0.362  -24.088 1.00 88.19 204  A 1 
ATOM 1667 C CG  . ASN A 1 204  ? -1.156  -1.849  -24.395 1.00 87.23 204  A 1 
ATOM 1668 O OD1 . ASN A 1 204  ? -0.408  -2.384  -25.203 1.00 81.93 204  A 1 
ATOM 1669 N ND2 . ASN A 1 204  ? -2.032  -2.572  -23.743 1.00 81.53 204  A 1 
ATOM 1670 N N   . HIS A 1 205  ? 0.704   0.402   -27.229 1.00 90.22 205  A 1 
ATOM 1671 C CA  . HIS A 1 205  ? 0.707   0.278   -28.693 1.00 87.79 205  A 1 
ATOM 1672 C C   . HIS A 1 205  ? 0.489   -1.157  -29.204 1.00 87.40 205  A 1 
ATOM 1673 O O   . HIS A 1 205  ? 0.256   -1.358  -30.396 1.00 83.95 205  A 1 
ATOM 1674 C CB  . HIS A 1 205  ? 2.053   0.807   -29.209 1.00 85.99 205  A 1 
ATOM 1675 C CG  . HIS A 1 205  ? 3.235   -0.034  -28.770 1.00 84.27 205  A 1 
ATOM 1676 N ND1 . HIS A 1 205  ? 3.784   -0.065  -27.508 1.00 77.15 205  A 1 
ATOM 1677 C CD2 . HIS A 1 205  ? 3.893   -0.965  -29.527 1.00 77.07 205  A 1 
ATOM 1678 C CE1 . HIS A 1 205  ? 4.746   -0.996  -27.498 1.00 76.96 205  A 1 
ATOM 1679 N NE2 . HIS A 1 205  ? 4.850   -1.569  -28.706 1.00 77.59 205  A 1 
ATOM 1680 N N   . SER A 1 206  ? 0.597   -2.167  -28.343 1.00 87.29 206  A 1 
ATOM 1681 C CA  . SER A 1 206  ? 0.616   -3.564  -28.780 1.00 85.97 206  A 1 
ATOM 1682 C C   . SER A 1 206  ? -0.751  -4.032  -29.281 1.00 86.22 206  A 1 
ATOM 1683 O O   . SER A 1 206  ? -1.733  -3.941  -28.538 1.00 84.00 206  A 1 
ATOM 1684 C CB  . SER A 1 206  ? 1.068   -4.472  -27.644 1.00 83.46 206  A 1 
ATOM 1685 O OG  . SER A 1 206  ? 1.261   -5.795  -28.121 1.00 76.18 206  A 1 
ATOM 1686 N N   . PRO A 1 207  ? -0.839  -4.659  -30.462 1.00 84.83 207  A 1 
ATOM 1687 C CA  . PRO A 1 207  ? -2.075  -5.298  -30.928 1.00 83.67 207  A 1 
ATOM 1688 C C   . PRO A 1 207  ? -2.586  -6.400  -29.991 1.00 83.52 207  A 1 
ATOM 1689 O O   . PRO A 1 207  ? -3.781  -6.683  -29.970 1.00 79.38 207  A 1 
ATOM 1690 C CB  . PRO A 1 207  ? -1.743  -5.865  -32.310 1.00 82.26 207  A 1 
ATOM 1691 C CG  . PRO A 1 207  ? -0.575  -5.005  -32.785 1.00 79.12 207  A 1 
ATOM 1692 C CD  . PRO A 1 207  ? 0.179   -4.712  -31.495 1.00 82.88 207  A 1 
ATOM 1693 N N   . LYS A 1 208  ? -1.712  -6.990  -29.173 1.00 82.72 208  A 1 
ATOM 1694 C CA  . LYS A 1 208  ? -2.058  -8.022  -28.181 1.00 80.42 208  A 1 
ATOM 1695 C C   . LYS A 1 208  ? -3.007  -7.528  -27.086 1.00 81.19 208  A 1 
ATOM 1696 O O   . LYS A 1 208  ? -3.554  -8.345  -26.349 1.00 76.88 208  A 1 
ATOM 1697 C CB  . LYS A 1 208  ? -0.786  -8.570  -27.525 1.00 78.29 208  A 1 
ATOM 1698 C CG  . LYS A 1 208  ? 0.151   -9.278  -28.505 1.00 75.26 208  A 1 
ATOM 1699 C CD  . LYS A 1 208  ? 1.367   -9.784  -27.730 1.00 70.50 208  A 1 
ATOM 1700 C CE  . LYS A 1 208  ? 2.358   -10.465 -28.667 1.00 65.08 208  A 1 
ATOM 1701 N NZ  . LYS A 1 208  ? 3.593   -10.812 -27.932 1.00 56.57 208  A 1 
ATOM 1702 N N   . LYS A 1 209  ? -3.236  -6.217  -26.963 1.00 83.27 209  A 1 
ATOM 1703 C CA  . LYS A 1 209  ? -4.248  -5.681  -26.038 1.00 82.27 209  A 1 
ATOM 1704 C C   . LYS A 1 209  ? -5.672  -6.121  -26.393 1.00 82.77 209  A 1 
ATOM 1705 O O   . LYS A 1 209  ? -6.523  -6.167  -25.511 1.00 79.97 209  A 1 
ATOM 1706 C CB  . LYS A 1 209  ? -4.117  -4.156  -25.946 1.00 80.50 209  A 1 
ATOM 1707 C CG  . LYS A 1 209  ? -4.580  -3.408  -27.196 1.00 81.58 209  A 1 
ATOM 1708 C CD  . LYS A 1 209  ? -4.186  -1.939  -27.055 1.00 80.91 209  A 1 
ATOM 1709 C CE  . LYS A 1 209  ? -4.489  -1.152  -28.308 1.00 77.95 209  A 1 
ATOM 1710 N NZ  . LYS A 1 209  ? -4.101  0.263   -28.125 1.00 74.99 209  A 1 
ATOM 1711 N N   . TYR A 1 210  ? -5.914  -6.495  -27.650 1.00 83.14 210  A 1 
ATOM 1712 C CA  . TYR A 1 210  ? -7.192  -7.006  -28.154 1.00 82.16 210  A 1 
ATOM 1713 C C   . TYR A 1 210  ? -7.349  -8.527  -28.004 1.00 80.72 210  A 1 
ATOM 1714 O O   . TYR A 1 210  ? -8.428  -9.059  -28.290 1.00 75.76 210  A 1 
ATOM 1715 C CB  . TYR A 1 210  ? -7.351  -6.587  -29.624 1.00 82.78 210  A 1 
ATOM 1716 C CG  . TYR A 1 210  ? -7.308  -5.090  -29.842 1.00 84.35 210  A 1 
ATOM 1717 C CD1 . TYR A 1 210  ? -8.340  -4.290  -29.321 1.00 79.86 210  A 1 
ATOM 1718 C CD2 . TYR A 1 210  ? -6.241  -4.493  -30.545 1.00 80.57 210  A 1 
ATOM 1719 C CE1 . TYR A 1 210  ? -8.310  -2.899  -29.499 1.00 79.03 210  A 1 
ATOM 1720 C CE2 . TYR A 1 210  ? -6.208  -3.097  -30.725 1.00 79.92 210  A 1 
ATOM 1721 C CZ  . TYR A 1 210  ? -7.246  -2.300  -30.201 1.00 84.28 210  A 1 
ATOM 1722 O OH  . TYR A 1 210  ? -7.234  -0.955  -30.356 1.00 82.77 210  A 1 
ATOM 1723 N N   . ASP A 1 211  ? -6.313  -9.239  -27.584 1.00 79.88 211  A 1 
ATOM 1724 C CA  . ASP A 1 211  ? -6.402  -10.674 -27.349 1.00 77.61 211  A 1 
ATOM 1725 C C   . ASP A 1 211  ? -7.386  -10.968 -26.199 1.00 74.42 211  A 1 
ATOM 1726 O O   . ASP A 1 211  ? -7.532  -10.198 -25.243 1.00 69.68 211  A 1 
ATOM 1727 C CB  . ASP A 1 211  ? -5.017  -11.300 -27.077 1.00 76.06 211  A 1 
ATOM 1728 C CG  . ASP A 1 211  ? -4.086  -11.362 -28.298 1.00 73.18 211  A 1 
ATOM 1729 O OD1 . ASP A 1 211  ? -4.584  -11.255 -29.443 1.00 69.65 211  A 1 
ATOM 1730 O OD2 . ASP A 1 211  ? -2.875  -11.617 -28.081 1.00 69.08 211  A 1 
ATOM 1731 N N   . LYS A 1 212  ? -8.092  -12.096 -26.296 1.00 73.71 212  A 1 
ATOM 1732 C CA  . LYS A 1 212  ? -9.010  -12.522 -25.239 1.00 70.70 212  A 1 
ATOM 1733 C C   . LYS A 1 212  ? -8.217  -12.979 -24.018 1.00 70.00 212  A 1 
ATOM 1734 O O   . LYS A 1 212  ? -7.265  -13.750 -24.143 1.00 62.75 212  A 1 
ATOM 1735 C CB  . LYS A 1 212  ? -9.974  -13.612 -25.734 1.00 64.74 212  A 1 
ATOM 1736 C CG  . LYS A 1 212  ? -10.988 -13.075 -26.759 1.00 58.02 212  A 1 
ATOM 1737 C CD  . LYS A 1 212  ? -12.001 -14.163 -27.139 1.00 52.45 212  A 1 
ATOM 1738 C CE  . LYS A 1 212  ? -13.022 -13.627 -28.148 1.00 45.38 212  A 1 
ATOM 1739 N NZ  . LYS A 1 212  ? -14.031 -14.660 -28.505 1.00 38.68 212  A 1 
ATOM 1740 N N   . ASP A 1 213  ? -8.650  -12.529 -22.846 1.00 70.62 213  A 1 
ATOM 1741 C CA  . ASP A 1 213  ? -8.196  -13.112 -21.593 1.00 68.36 213  A 1 
ATOM 1742 C C   . ASP A 1 213  ? -8.723  -14.548 -21.498 1.00 66.98 213  A 1 
ATOM 1743 O O   . ASP A 1 213  ? -9.920  -14.795 -21.660 1.00 63.15 213  A 1 
ATOM 1744 C CB  . ASP A 1 213  ? -8.643  -12.254 -20.393 1.00 64.73 213  A 1 
ATOM 1745 C CG  . ASP A 1 213  ? -7.727  -11.053 -20.126 1.00 61.42 213  A 1 
ATOM 1746 O OD1 . ASP A 1 213  ? -6.492  -11.252 -20.065 1.00 57.56 213  A 1 
ATOM 1747 O OD2 . ASP A 1 213  ? -8.220  -9.933  -19.876 1.00 57.38 213  A 1 
ATOM 1748 N N   . THR A 1 214  ? -7.834  -15.499 -21.262 1.00 65.42 214  A 1 
ATOM 1749 C CA  . THR A 1 214  ? -8.186  -16.874 -20.892 1.00 64.50 214  A 1 
ATOM 1750 C C   . THR A 1 214  ? -8.330  -16.967 -19.374 1.00 64.37 214  A 1 
ATOM 1751 O O   . THR A 1 214  ? -7.662  -16.226 -18.655 1.00 59.03 214  A 1 
ATOM 1752 C CB  . THR A 1 214  ? -7.130  -17.875 -21.396 1.00 59.32 214  A 1 
ATOM 1753 O OG1 . THR A 1 214  ? -5.827  -17.428 -21.103 1.00 53.23 214  A 1 
ATOM 1754 C CG2 . THR A 1 214  ? -7.202  -18.041 -22.913 1.00 51.81 214  A 1 
ATOM 1755 N N   . GLU A 1 215  ? -9.171  -17.891 -18.894 1.00 55.69 215  A 1 
ATOM 1756 C CA  . GLU A 1 215  ? -9.382  -18.115 -17.450 1.00 55.82 215  A 1 
ATOM 1757 C C   . GLU A 1 215  ? -8.084  -18.487 -16.713 1.00 56.99 215  A 1 
ATOM 1758 O O   . GLU A 1 215  ? -7.908  -18.117 -15.559 1.00 53.37 215  A 1 
ATOM 1759 C CB  . GLU A 1 215  ? -10.426 -19.222 -17.245 1.00 52.54 215  A 1 
ATOM 1760 C CG  . GLU A 1 215  ? -11.829 -18.792 -17.716 1.00 47.09 215  A 1 
ATOM 1761 C CD  . GLU A 1 215  ? -12.898 -19.882 -17.526 1.00 41.28 215  A 1 
ATOM 1762 O OE1 . GLU A 1 215  ? -14.075 -19.550 -17.781 1.00 37.66 215  A 1 
ATOM 1763 O OE2 . GLU A 1 215  ? -12.522 -21.037 -17.226 1.00 36.59 215  A 1 
ATOM 1764 N N   . ASP A 1 216  ? -7.137  -19.140 -17.410 1.00 58.58 216  A 1 
ATOM 1765 C CA  . ASP A 1 216  ? -5.797  -19.379 -16.871 1.00 59.06 216  A 1 
ATOM 1766 C C   . ASP A 1 216  ? -4.882  -18.154 -17.107 1.00 58.73 216  A 1 
ATOM 1767 O O   . ASP A 1 216  ? -4.519  -17.855 -18.256 1.00 55.71 216  A 1 
ATOM 1768 C CB  . ASP A 1 216  ? -5.212  -20.674 -17.459 1.00 56.04 216  A 1 
ATOM 1769 C CG  . ASP A 1 216  ? -3.854  -21.072 -16.849 1.00 50.00 216  A 1 
ATOM 1770 O OD1 . ASP A 1 216  ? -3.207  -20.237 -16.170 1.00 46.94 216  A 1 
ATOM 1771 O OD2 . ASP A 1 216  ? -3.422  -22.219 -17.096 1.00 46.45 216  A 1 
ATOM 1772 N N   . PRO A 1 217  ? -4.442  -17.462 -16.039 1.00 55.70 217  A 1 
ATOM 1773 C CA  . PRO A 1 217  ? -3.548  -16.310 -16.147 1.00 54.82 217  A 1 
ATOM 1774 C C   . PRO A 1 217  ? -2.234  -16.606 -16.879 1.00 54.95 217  A 1 
ATOM 1775 O O   . PRO A 1 217  ? -1.678  -15.704 -17.504 1.00 54.00 217  A 1 
ATOM 1776 C CB  . PRO A 1 217  ? -3.273  -15.865 -14.706 1.00 53.14 217  A 1 
ATOM 1777 C CG  . PRO A 1 217  ? -4.481  -16.380 -13.929 1.00 53.23 217  A 1 
ATOM 1778 C CD  . PRO A 1 217  ? -4.816  -17.681 -14.649 1.00 55.32 217  A 1 
ATOM 1779 N N   . LYS A 1 218  ? -1.744  -17.852 -16.839 1.00 52.41 218  A 1 
ATOM 1780 C CA  . LYS A 1 218  ? -0.496  -18.278 -17.497 1.00 53.91 218  A 1 
ATOM 1781 C C   . LYS A 1 218  ? -0.657  -18.462 -19.008 1.00 54.21 218  A 1 
ATOM 1782 O O   . LYS A 1 218  ? 0.329   -18.398 -19.742 1.00 51.82 218  A 1 
ATOM 1783 C CB  . LYS A 1 218  ? 0.010   -19.588 -16.881 1.00 51.49 218  A 1 
ATOM 1784 C CG  . LYS A 1 218  ? 0.407   -19.437 -15.410 1.00 47.63 218  A 1 
ATOM 1785 C CD  . LYS A 1 218  ? 0.943   -20.769 -14.878 1.00 44.59 218  A 1 
ATOM 1786 C CE  . LYS A 1 218  ? 1.373   -20.600 -13.421 1.00 39.30 218  A 1 
ATOM 1787 N NZ  . LYS A 1 218  ? 1.866   -21.876 -12.851 1.00 34.57 218  A 1 
ATOM 1788 N N   . LEU A 1 219  ? -1.878  -18.699 -19.477 1.00 50.47 219  A 1 
ATOM 1789 C CA  . LEU A 1 219  ? -2.186  -18.879 -20.897 1.00 51.57 219  A 1 
ATOM 1790 C C   . LEU A 1 219  ? -2.665  -17.586 -21.564 1.00 54.03 219  A 1 
ATOM 1791 O O   . LEU A 1 219  ? -2.696  -17.502 -22.792 1.00 51.12 219  A 1 
ATOM 1792 C CB  . LEU A 1 219  ? -3.214  -20.013 -21.049 1.00 47.82 219  A 1 
ATOM 1793 C CG  . LEU A 1 219  ? -2.716  -21.404 -20.611 1.00 43.52 219  A 1 
ATOM 1794 C CD1 . LEU A 1 219  ? -3.858  -22.412 -20.722 1.00 40.09 219  A 1 
ATOM 1795 C CD2 . LEU A 1 219  ? -1.561  -21.901 -21.486 1.00 41.30 219  A 1 
ATOM 1796 N N   . SER A 1 220  ? -3.017  -16.575 -20.771 1.00 60.96 220  A 1 
ATOM 1797 C CA  . SER A 1 220  ? -3.451  -15.276 -21.280 1.00 61.75 220  A 1 
ATOM 1798 C C   . SER A 1 220  ? -2.313  -14.557 -22.008 1.00 62.48 220  A 1 
ATOM 1799 O O   . SER A 1 220  ? -1.298  -14.206 -21.412 1.00 59.85 220  A 1 
ATOM 1800 C CB  . SER A 1 220  ? -3.986  -14.411 -20.147 1.00 58.36 220  A 1 
ATOM 1801 O OG  . SER A 1 220  ? -4.539  -13.220 -20.669 1.00 52.92 220  A 1 
ATOM 1802 N N   . LYS A 1 221  ? -2.507  -14.304 -23.303 1.00 62.50 221  A 1 
ATOM 1803 C CA  . LYS A 1 221  ? -1.532  -13.577 -24.141 1.00 63.74 221  A 1 
ATOM 1804 C C   . LYS A 1 221  ? -1.759  -12.067 -24.162 1.00 67.61 221  A 1 
ATOM 1805 O O   . LYS A 1 221  ? -0.966  -11.347 -24.765 1.00 62.97 221  A 1 
ATOM 1806 C CB  . LYS A 1 221  ? -1.542  -14.155 -25.559 1.00 57.17 221  A 1 
ATOM 1807 C CG  . LYS A 1 221  ? -1.048  -15.604 -25.584 1.00 51.86 221  A 1 
ATOM 1808 C CD  . LYS A 1 221  ? -1.037  -16.129 -27.019 1.00 46.92 221  A 1 
ATOM 1809 C CE  . LYS A 1 221  ? -0.599  -17.594 -27.005 1.00 39.99 221  A 1 
ATOM 1810 N NZ  . LYS A 1 221  ? -0.684  -18.188 -28.355 1.00 33.06 221  A 1 
ATOM 1811 N N   . ARG A 1 222  ? -2.841  -11.596 -23.536 1.00 69.57 222  A 1 
ATOM 1812 C CA  . ARG A 1 222  ? -3.204  -10.179 -23.506 1.00 71.46 222  A 1 
ATOM 1813 C C   . ARG A 1 222  ? -2.188  -9.383  -22.699 1.00 73.65 222  A 1 
ATOM 1814 O O   . ARG A 1 222  ? -1.937  -9.699  -21.537 1.00 71.84 222  A 1 
ATOM 1815 C CB  . ARG A 1 222  ? -4.628  -10.021 -22.961 1.00 68.60 222  A 1 
ATOM 1816 C CG  . ARG A 1 222  ? -5.100  -8.564  -23.016 1.00 64.25 222  A 1 
ATOM 1817 C CD  . ARG A 1 222  ? -6.526  -8.446  -22.479 1.00 61.39 222  A 1 
ATOM 1818 N NE  . ARG A 1 222  ? -6.982  -7.048  -22.487 1.00 56.06 222  A 1 
ATOM 1819 C CZ  . ARG A 1 222  ? -8.074  -6.587  -21.899 1.00 50.97 222  A 1 
ATOM 1820 N NH1 . ARG A 1 222  ? -8.883  -7.355  -21.224 1.00 48.86 222  A 1 
ATOM 1821 N NH2 . ARG A 1 222  ? -8.376  -5.321  -21.984 1.00 45.44 222  A 1 
ATOM 1822 N N   . VAL A 1 223  ? -1.671  -8.317  -23.297 1.00 77.26 223  A 1 
ATOM 1823 C CA  . VAL A 1 223  ? -0.842  -7.317  -22.609 1.00 79.46 223  A 1 
ATOM 1824 C C   . VAL A 1 223  ? -1.752  -6.169  -22.182 1.00 81.65 223  A 1 
ATOM 1825 O O   . VAL A 1 223  ? -2.304  -5.472  -23.032 1.00 78.64 223  A 1 
ATOM 1826 C CB  . VAL A 1 223  ? 0.311   -6.842  -23.516 1.00 76.68 223  A 1 
ATOM 1827 C CG1 . VAL A 1 223  ? 1.170   -5.786  -22.814 1.00 69.86 223  A 1 
ATOM 1828 C CG2 . VAL A 1 223  ? 1.226   -8.010  -23.908 1.00 70.84 223  A 1 
ATOM 1829 N N   . ARG A 1 224  ? -1.942  -5.983  -20.878 1.00 82.56 224  A 1 
ATOM 1830 C CA  . ARG A 1 224  ? -2.805  -4.909  -20.346 1.00 82.43 224  A 1 
ATOM 1831 C C   . ARG A 1 224  ? -2.175  -3.527  -20.466 1.00 84.86 224  A 1 
ATOM 1832 O O   . ARG A 1 224  ? -2.898  -2.540  -20.566 1.00 79.76 224  A 1 
ATOM 1833 C CB  . ARG A 1 224  ? -3.191  -5.175  -18.884 1.00 79.36 224  A 1 
ATOM 1834 C CG  . ARG A 1 224  ? -4.217  -6.302  -18.766 1.00 74.17 224  A 1 
ATOM 1835 C CD  . ARG A 1 224  ? -4.751  -6.386  -17.331 1.00 71.48 224  A 1 
ATOM 1836 N NE  . ARG A 1 224  ? -5.802  -7.416  -17.214 1.00 64.66 224  A 1 
ATOM 1837 C CZ  . ARG A 1 224  ? -6.624  -7.576  -16.186 1.00 57.74 224  A 1 
ATOM 1838 N NH1 . ARG A 1 224  ? -6.552  -6.835  -15.113 1.00 52.78 224  A 1 
ATOM 1839 N NH2 . ARG A 1 224  ? -7.544  -8.496  -16.222 1.00 50.96 224  A 1 
ATOM 1840 N N   . GLY A 1 225  ? -0.858  -3.465  -20.447 1.00 86.91 225  A 1 
ATOM 1841 C CA  . GLY A 1 225  ? -0.110  -2.228  -20.557 1.00 88.32 225  A 1 
ATOM 1842 C C   . GLY A 1 225  ? 1.395   -2.414  -20.463 1.00 90.53 225  A 1 
ATOM 1843 O O   . GLY A 1 225  ? 1.901   -3.534  -20.459 1.00 88.48 225  A 1 
ATOM 1844 N N   . TYR A 1 226  ? 2.084   -1.293  -20.391 1.00 91.56 226  A 1 
ATOM 1845 C CA  . TYR A 1 226  ? 3.538   -1.239  -20.356 1.00 92.67 226  A 1 
ATOM 1846 C C   . TYR A 1 226  ? 4.045   -0.363  -19.217 1.00 93.51 226  A 1 
ATOM 1847 O O   . TYR A 1 226  ? 3.375   0.574   -18.770 1.00 92.27 226  A 1 
ATOM 1848 C CB  . TYR A 1 226  ? 4.071   -0.751  -21.701 1.00 91.85 226  A 1 
ATOM 1849 C CG  . TYR A 1 226  ? 3.972   -1.783  -22.806 1.00 91.75 226  A 1 
ATOM 1850 C CD1 . TYR A 1 226  ? 5.030   -2.685  -23.015 1.00 87.79 226  A 1 
ATOM 1851 C CD2 . TYR A 1 226  ? 2.824   -1.852  -23.612 1.00 87.77 226  A 1 
ATOM 1852 C CE1 . TYR A 1 226  ? 4.945   -3.654  -24.032 1.00 86.01 226  A 1 
ATOM 1853 C CE2 . TYR A 1 226  ? 2.734   -2.824  -24.625 1.00 86.23 226  A 1 
ATOM 1854 C CZ  . TYR A 1 226  ? 3.797   -3.726  -24.838 1.00 87.94 226  A 1 
ATOM 1855 O OH  . TYR A 1 226  ? 3.719   -4.662  -25.816 1.00 85.66 226  A 1 
ATOM 1856 N N   . ILE A 1 227  ? 5.259   -0.650  -18.804 1.00 92.61 227  A 1 
ATOM 1857 C CA  . ILE A 1 227  ? 6.053   0.209   -17.939 1.00 92.80 227  A 1 
ATOM 1858 C C   . ILE A 1 227  ? 7.111   0.886   -18.805 1.00 93.09 227  A 1 
ATOM 1859 O O   . ILE A 1 227  ? 7.941   0.217   -19.419 1.00 91.86 227  A 1 
ATOM 1860 C CB  . ILE A 1 227  ? 6.663   -0.589  -16.775 1.00 92.00 227  A 1 
ATOM 1861 C CG1 . ILE A 1 227  ? 5.529   -1.172  -15.903 1.00 89.03 227  A 1 
ATOM 1862 C CG2 . ILE A 1 227  ? 7.588   0.318   -15.944 1.00 89.03 227  A 1 
ATOM 1863 C CD1 . ILE A 1 227  ? 6.021   -2.156  -14.847 1.00 83.39 227  A 1 
ATOM 1864 N N   . ALA A 1 228  ? 7.082   2.213   -18.837 1.00 93.58 228  A 1 
ATOM 1865 C CA  . ALA A 1 228  ? 8.126   3.015   -19.451 1.00 93.54 228  A 1 
ATOM 1866 C C   . ALA A 1 228  ? 9.259   3.231   -18.437 1.00 93.48 228  A 1 
ATOM 1867 O O   . ALA A 1 228  ? 9.128   4.031   -17.504 1.00 92.37 228  A 1 
ATOM 1868 C CB  . ALA A 1 228  ? 7.503   4.321   -19.961 1.00 93.56 228  A 1 
ATOM 1869 N N   . GLU A 1 229  ? 10.366  2.512   -18.606 1.00 92.39 229  A 1 
ATOM 1870 C CA  . GLU A 1 229  ? 11.585  2.766   -17.842 1.00 92.20 229  A 1 
ATOM 1871 C C   . GLU A 1 229  ? 12.312  3.965   -18.446 1.00 92.17 229  A 1 
ATOM 1872 O O   . GLU A 1 229  ? 12.923  3.885   -19.515 1.00 89.85 229  A 1 
ATOM 1873 C CB  . GLU A 1 229  ? 12.478  1.519   -17.751 1.00 91.23 229  A 1 
ATOM 1874 C CG  . GLU A 1 229  ? 13.696  1.773   -16.837 1.00 87.17 229  A 1 
ATOM 1875 C CD  . GLU A 1 229  ? 14.623  0.561   -16.648 1.00 86.91 229  A 1 
ATOM 1876 O OE1 . GLU A 1 229  ? 15.818  0.783   -16.347 1.00 77.82 229  A 1 
ATOM 1877 O OE2 . GLU A 1 229  ? 14.148  -0.590  -16.749 1.00 78.92 229  A 1 
ATOM 1878 N N   . MET A 1 230  ? 12.236  5.096   -17.748 1.00 92.86 230  A 1 
ATOM 1879 C CA  . MET A 1 230  ? 12.817  6.367   -18.170 1.00 92.64 230  A 1 
ATOM 1880 C C   . MET A 1 230  ? 13.769  6.884   -17.097 1.00 92.18 230  A 1 
ATOM 1881 O O   . MET A 1 230  ? 13.376  7.058   -15.943 1.00 89.50 230  A 1 
ATOM 1882 C CB  . MET A 1 230  ? 11.715  7.398   -18.424 1.00 91.73 230  A 1 
ATOM 1883 C CG  . MET A 1 230  ? 10.772  7.007   -19.563 1.00 86.70 230  A 1 
ATOM 1884 S SD  . MET A 1 230  ? 9.544   8.269   -19.958 1.00 85.20 230  A 1 
ATOM 1885 C CE  . MET A 1 230  ? 10.638  9.572   -20.590 1.00 74.86 230  A 1 
ATOM 1886 N N   . ALA A 1 231  ? 14.994  7.195   -17.484 1.00 90.52 231  A 1 
ATOM 1887 C CA  . ALA A 1 231  ? 15.978  7.731   -16.550 1.00 89.38 231  A 1 
ATOM 1888 C C   . ALA A 1 231  ? 15.441  8.984   -15.833 1.00 88.74 231  A 1 
ATOM 1889 O O   . ALA A 1 231  ? 14.663  9.776   -16.377 1.00 85.10 231  A 1 
ATOM 1890 C CB  . ALA A 1 231  ? 17.295  7.991   -17.287 1.00 88.12 231  A 1 
ATOM 1891 N N   . THR A 1 232  ? 15.834  9.165   -14.585 1.00 88.25 232  A 1 
ATOM 1892 C CA  . THR A 1 232  ? 15.362  10.312  -13.805 1.00 86.34 232  A 1 
ATOM 1893 C C   . THR A 1 232  ? 15.824  11.616  -14.459 1.00 85.98 232  A 1 
ATOM 1894 O O   . THR A 1 232  ? 16.991  11.741  -14.823 1.00 80.54 232  A 1 
ATOM 1895 C CB  . THR A 1 232  ? 15.815  10.218  -12.340 1.00 83.73 232  A 1 
ATOM 1896 O OG1 . THR A 1 232  ? 15.870  8.905   -11.858 1.00 73.92 232  A 1 
ATOM 1897 C CG2 . THR A 1 232  ? 14.819  10.931  -11.420 1.00 73.12 232  A 1 
ATOM 1898 N N   . GLY A 1 233  ? 14.913  12.584  -14.629 1.00 85.55 233  A 1 
ATOM 1899 C CA  . GLY A 1 233  ? 15.189  13.841  -15.344 1.00 85.45 233  A 1 
ATOM 1900 C C   . GLY A 1 233  ? 14.896  13.815  -16.852 1.00 87.16 233  A 1 
ATOM 1901 O O   . GLY A 1 233  ? 15.015  14.846  -17.499 1.00 83.98 233  A 1 
ATOM 1902 N N   . GLU A 1 234  ? 14.457  12.683  -17.417 1.00 87.72 234  A 1 
ATOM 1903 C CA  . GLU A 1 234  ? 13.991  12.594  -18.813 1.00 88.43 234  A 1 
ATOM 1904 C C   . GLU A 1 234  ? 12.569  13.156  -19.030 1.00 89.06 234  A 1 
ATOM 1905 O O   . GLU A 1 234  ? 12.028  13.097  -20.135 1.00 84.20 234  A 1 
ATOM 1906 C CB  . GLU A 1 234  ? 14.086  11.145  -19.314 1.00 87.27 234  A 1 
ATOM 1907 C CG  . GLU A 1 234  ? 15.525  10.619  -19.429 1.00 83.36 234  A 1 
ATOM 1908 C CD  . GLU A 1 234  ? 16.381  11.384  -20.446 1.00 84.23 234  A 1 
ATOM 1909 O OE1 . GLU A 1 234  ? 17.602  11.524  -20.205 1.00 73.97 234  A 1 
ATOM 1910 O OE2 . GLU A 1 234  ? 15.850  11.856  -21.468 1.00 77.05 234  A 1 
ATOM 1911 N N   . GLY A 1 235  ? 11.945  13.702  -17.986 1.00 90.09 235  A 1 
ATOM 1912 C CA  . GLY A 1 235  ? 10.610  14.303  -18.074 1.00 90.86 235  A 1 
ATOM 1913 C C   . GLY A 1 235  ? 9.468   13.280  -18.057 1.00 92.48 235  A 1 
ATOM 1914 O O   . GLY A 1 235  ? 8.528   13.418  -18.832 1.00 90.34 235  A 1 
ATOM 1915 N N   . LYS A 1 236  ? 9.529   12.270  -17.177 1.00 92.74 236  A 1 
ATOM 1916 C CA  . LYS A 1 236  ? 8.469   11.247  -16.991 1.00 92.85 236  A 1 
ATOM 1917 C C   . LYS A 1 236  ? 7.068   11.860  -16.887 1.00 93.60 236  A 1 
ATOM 1918 O O   . LYS A 1 236  ? 6.168   11.470  -17.620 1.00 91.53 236  A 1 
ATOM 1919 C CB  . LYS A 1 236  ? 8.751   10.403  -15.739 1.00 90.86 236  A 1 
ATOM 1920 C CG  . LYS A 1 236  ? 9.972   9.483   -15.896 1.00 85.29 236  A 1 
ATOM 1921 C CD  . LYS A 1 236  ? 10.165  8.544   -14.692 1.00 83.44 236  A 1 
ATOM 1922 C CE  . LYS A 1 236  ? 10.636  9.277   -13.434 1.00 76.09 236  A 1 
ATOM 1923 N NZ  . LYS A 1 236  ? 10.800  8.357   -12.289 1.00 71.29 236  A 1 
ATOM 1924 N N   . THR A 1 237  ? 6.914   12.873  -16.037 1.00 93.48 237  A 1 
ATOM 1925 C CA  . THR A 1 237  ? 5.633   13.566  -15.844 1.00 93.40 237  A 1 
ATOM 1926 C C   . THR A 1 237  ? 5.163   14.240  -17.137 1.00 94.48 237  A 1 
ATOM 1927 O O   . THR A 1 237  ? 3.990   14.146  -17.490 1.00 93.13 237  A 1 
ATOM 1928 C CB  . THR A 1 237  ? 5.750   14.596  -14.710 1.00 92.01 237  A 1 
ATOM 1929 O OG1 . THR A 1 237  ? 6.493   14.070  -13.630 1.00 85.63 237  A 1 
ATOM 1930 C CG2 . THR A 1 237  ? 4.395   15.020  -14.176 1.00 84.48 237  A 1 
ATOM 1931 N N   . LEU A 1 238  ? 6.072   14.845  -17.914 1.00 94.06 238  A 1 
ATOM 1932 C CA  . LEU A 1 238  ? 5.744   15.432  -19.217 1.00 94.55 238  A 1 
ATOM 1933 C C   . LEU A 1 238  ? 5.303   14.359  -20.226 1.00 95.53 238  A 1 
ATOM 1934 O O   . LEU A 1 238  ? 4.357   14.574  -20.974 1.00 94.74 238  A 1 
ATOM 1935 C CB  . LEU A 1 238  ? 6.950   16.244  -19.727 1.00 93.78 238  A 1 
ATOM 1936 C CG  . LEU A 1 238  ? 6.696   16.977  -21.059 1.00 90.86 238  A 1 
ATOM 1937 C CD1 . LEU A 1 238  ? 5.604   18.037  -20.939 1.00 85.86 238  A 1 
ATOM 1938 C CD2 . LEU A 1 238  ? 7.975   17.675  -21.522 1.00 86.22 238  A 1 
ATOM 1939 N N   . VAL A 1 239  ? 5.939   13.193  -20.234 1.00 95.46 239  A 1 
ATOM 1940 C CA  . VAL A 1 239  ? 5.537   12.053  -21.075 1.00 96.08 239  A 1 
ATOM 1941 C C   . VAL A 1 239  ? 4.107   11.619  -20.780 1.00 96.75 239  A 1 
ATOM 1942 O O   . VAL A 1 239  ? 3.348   11.369  -21.717 1.00 96.01 239  A 1 
ATOM 1943 C CB  . VAL A 1 239  ? 6.506   10.875  -20.897 1.00 95.29 239  A 1 
ATOM 1944 C CG1 . VAL A 1 239  ? 6.026   9.588   -21.576 1.00 90.91 239  A 1 
ATOM 1945 C CG2 . VAL A 1 239  ? 7.861   11.245  -21.493 1.00 91.15 239  A 1 
ATOM 1946 N N   . ALA A 1 240  ? 3.717   11.583  -19.503 1.00 95.74 240  A 1 
ATOM 1947 C CA  . ALA A 1 240  ? 2.374   11.179  -19.099 1.00 95.81 240  A 1 
ATOM 1948 C C   . ALA A 1 240  ? 1.273   12.077  -19.681 1.00 96.40 240  A 1 
ATOM 1949 O O   . ALA A 1 240  ? 0.169   11.594  -19.911 1.00 95.43 240  A 1 
ATOM 1950 C CB  . ALA A 1 240  ? 2.312   11.132  -17.574 1.00 95.09 240  A 1 
ATOM 1951 N N   . THR A 1 241  ? 1.572   13.343  -20.003 1.00 96.19 241  A 1 
ATOM 1952 C CA  . THR A 1 241  ? 0.581   14.263  -20.595 1.00 96.35 241  A 1 
ATOM 1953 C C   . THR A 1 241  ? -0.038  13.715  -21.879 1.00 96.77 241  A 1 
ATOM 1954 O O   . THR A 1 241  ? -1.234  13.890  -22.103 1.00 95.74 241  A 1 
ATOM 1955 C CB  . THR A 1 241  ? 1.152   15.655  -20.898 1.00 95.70 241  A 1 
ATOM 1956 O OG1 . THR A 1 241  ? 2.147   15.602  -21.888 1.00 90.32 241  A 1 
ATOM 1957 C CG2 . THR A 1 241  ? 1.735   16.374  -19.691 1.00 89.27 241  A 1 
ATOM 1958 N N   . LEU A 1 242  ? 0.733   13.004  -22.685 1.00 96.44 242  A 1 
ATOM 1959 C CA  . LEU A 1 242  ? 0.325   12.481  -23.985 1.00 96.60 242  A 1 
ATOM 1960 C C   . LEU A 1 242  ? -0.758  11.388  -23.859 1.00 96.90 242  A 1 
ATOM 1961 O O   . LEU A 1 242  ? -1.864  11.583  -24.361 1.00 96.25 242  A 1 
ATOM 1962 C CB  . LEU A 1 242  ? 1.570   11.989  -24.742 1.00 96.47 242  A 1 
ATOM 1963 C CG  . LEU A 1 242  ? 2.633   13.060  -25.047 1.00 95.81 242  A 1 
ATOM 1964 C CD1 . LEU A 1 242  ? 3.951   12.380  -25.413 1.00 92.22 242  A 1 
ATOM 1965 C CD2 . LEU A 1 242  ? 2.203   13.928  -26.229 1.00 92.12 242  A 1 
ATOM 1966 N N   . PRO A 1 243  ? -0.507  10.245  -23.189 1.00 97.31 243  A 1 
ATOM 1967 C CA  . PRO A 1 243  ? -1.509  9.190   -23.064 1.00 97.02 243  A 1 
ATOM 1968 C C   . PRO A 1 243  ? -2.654  9.583   -22.131 1.00 96.96 243  A 1 
ATOM 1969 O O   . PRO A 1 243  ? -3.776  9.142   -22.352 1.00 95.38 243  A 1 
ATOM 1970 C CB  . PRO A 1 243  ? -0.744  7.970   -22.544 1.00 96.04 243  A 1 
ATOM 1971 C CG  . PRO A 1 243  ? 0.378   8.595   -21.726 1.00 94.20 243  A 1 
ATOM 1972 C CD  . PRO A 1 243  ? 0.729   9.826   -22.542 1.00 96.11 243  A 1 
ATOM 1973 N N   . VAL A 1 244  ? -2.418  10.412  -21.107 1.00 96.92 244  A 1 
ATOM 1974 C CA  . VAL A 1 244  ? -3.483  10.927  -20.235 1.00 96.85 244  A 1 
ATOM 1975 C C   . VAL A 1 244  ? -4.481  11.725  -21.059 1.00 96.93 244  A 1 
ATOM 1976 O O   . VAL A 1 244  ? -5.664  11.410  -21.018 1.00 96.01 244  A 1 
ATOM 1977 C CB  . VAL A 1 244  ? -2.920  11.769  -19.071 1.00 96.33 244  A 1 
ATOM 1978 C CG1 . VAL A 1 244  ? -4.012  12.521  -18.307 1.00 92.95 244  A 1 
ATOM 1979 C CG2 . VAL A 1 244  ? -2.204  10.888  -18.050 1.00 93.08 244  A 1 
ATOM 1980 N N   . PHE A 1 245  ? -4.021  12.687  -21.847 1.00 97.09 245  A 1 
ATOM 1981 C CA  . PHE A 1 245  ? -4.887  13.492  -22.705 1.00 97.08 245  A 1 
ATOM 1982 C C   . PHE A 1 245  ? -5.670  12.621  -23.687 1.00 97.00 245  A 1 
ATOM 1983 O O   . PHE A 1 245  ? -6.894  12.703  -23.732 1.00 96.00 245  A 1 
ATOM 1984 C CB  . PHE A 1 245  ? -4.043  14.536  -23.436 1.00 96.86 245  A 1 
ATOM 1985 C CG  . PHE A 1 245  ? -4.862  15.505  -24.266 1.00 96.54 245  A 1 
ATOM 1986 C CD1 . PHE A 1 245  ? -5.131  15.238  -25.617 1.00 92.35 245  A 1 
ATOM 1987 C CD2 . PHE A 1 245  ? -5.366  16.674  -23.676 1.00 92.77 245  A 1 
ATOM 1988 C CE1 . PHE A 1 245  ? -5.904  16.135  -26.376 1.00 91.47 245  A 1 
ATOM 1989 C CE2 . PHE A 1 245  ? -6.136  17.570  -24.432 1.00 91.06 245  A 1 
ATOM 1990 C CZ  . PHE A 1 245  ? -6.406  17.300  -25.783 1.00 93.16 245  A 1 
ATOM 1991 N N   . LEU A 1 246  ? -4.988  11.736  -24.419 1.00 96.50 246  A 1 
ATOM 1992 C CA  . LEU A 1 246  ? -5.610  10.850  -25.401 1.00 96.38 246  A 1 
ATOM 1993 C C   . LEU A 1 246  ? -6.736  10.009  -24.788 1.00 96.20 246  A 1 
ATOM 1994 O O   . LEU A 1 246  ? -7.827  9.939   -25.344 1.00 95.21 246  A 1 
ATOM 1995 C CB  . LEU A 1 246  ? -4.509  9.966   -26.017 1.00 96.26 246  A 1 
ATOM 1996 C CG  . LEU A 1 246  ? -5.012  8.887   -26.993 1.00 95.16 246  A 1 
ATOM 1997 C CD1 . LEU A 1 246  ? -5.718  9.473   -28.207 1.00 89.05 246  A 1 
ATOM 1998 C CD2 . LEU A 1 246  ? -3.827  8.059   -27.496 1.00 89.49 246  A 1 
ATOM 1999 N N   . ASN A 1 247  ? -6.500  9.383   -23.645 1.00 96.39 247  A 1 
ATOM 2000 C CA  . ASN A 1 247  ? -7.491  8.516   -23.009 1.00 95.80 247  A 1 
ATOM 2001 C C   . ASN A 1 247  ? -8.607  9.308   -22.316 1.00 95.52 247  A 1 
ATOM 2002 O O   . ASN A 1 247  ? -9.749  8.852   -22.300 1.00 93.18 247  A 1 
ATOM 2003 C CB  . ASN A 1 247  ? -6.789  7.551   -22.052 1.00 95.01 247  A 1 
ATOM 2004 C CG  . ASN A 1 247  ? -6.027  6.479   -22.806 1.00 93.38 247  A 1 
ATOM 2005 O OD1 . ASN A 1 247  ? -6.546  5.432   -23.142 1.00 82.17 247  A 1 
ATOM 2006 N ND2 . ASN A 1 247  ? -4.771  6.690   -23.095 1.00 82.13 247  A 1 
ATOM 2007 N N   . ALA A 1 248  ? -8.320  10.506  -21.807 1.00 95.88 248  A 1 
ATOM 2008 C CA  . ALA A 1 248  ? -9.321  11.371  -21.185 1.00 95.91 248  A 1 
ATOM 2009 C C   . ALA A 1 248  ? -10.380 11.869  -22.181 1.00 95.63 248  A 1 
ATOM 2010 O O   . ALA A 1 248  ? -11.506 12.154  -21.786 1.00 94.05 248  A 1 
ATOM 2011 C CB  . ALA A 1 248  ? -8.598  12.529  -20.499 1.00 95.95 248  A 1 
ATOM 2012 N N   . MET A 1 249  ? -10.075 11.896  -23.483 1.00 95.91 249  A 1 
ATOM 2013 C CA  . MET A 1 249  ? -11.041 12.248  -24.536 1.00 95.33 249  A 1 
ATOM 2014 C C   . MET A 1 249  ? -12.258 11.309  -24.604 1.00 94.78 249  A 1 
ATOM 2015 O O   . MET A 1 249  ? -13.269 11.668  -25.207 1.00 92.62 249  A 1 
ATOM 2016 C CB  . MET A 1 249  ? -10.350 12.278  -25.908 1.00 95.30 249  A 1 
ATOM 2017 C CG  . MET A 1 249  ? -9.256  13.337  -26.009 1.00 93.72 249  A 1 
ATOM 2018 S SD  . MET A 1 249  ? -8.407  13.346  -27.606 1.00 91.39 249  A 1 
ATOM 2019 C CE  . MET A 1 249  ? -9.317  14.682  -28.408 1.00 80.66 249  A 1 
ATOM 2020 N N   . THR A 1 250  ? -12.188 10.122  -23.992 1.00 95.05 250  A 1 
ATOM 2021 C CA  . THR A 1 250  ? -13.330 9.196   -23.880 1.00 94.15 250  A 1 
ATOM 2022 C C   . THR A 1 250  ? -14.341 9.608   -22.808 1.00 93.49 250  A 1 
ATOM 2023 O O   . THR A 1 250  ? -15.440 9.057   -22.781 1.00 90.48 250  A 1 
ATOM 2024 C CB  . THR A 1 250  ? -12.870 7.763   -23.572 1.00 93.46 250  A 1 
ATOM 2025 O OG1 . THR A 1 250  ? -12.294 7.686   -22.284 1.00 88.46 250  A 1 
ATOM 2026 C CG2 . THR A 1 250  ? -11.855 7.222   -24.577 1.00 87.69 250  A 1 
ATOM 2027 N N   . HIS A 1 251  ? -13.975 10.510  -21.903 1.00 93.43 251  A 1 
ATOM 2028 C CA  . HIS A 1 251  ? -14.723 10.888  -20.696 1.00 92.88 251  A 1 
ATOM 2029 C C   . HIS A 1 251  ? -14.983 9.735   -19.703 1.00 92.65 251  A 1 
ATOM 2030 O O   . HIS A 1 251  ? -15.689 9.900   -18.708 1.00 89.80 251  A 1 
ATOM 2031 C CB  . HIS A 1 251  ? -15.985 11.673  -21.074 1.00 92.00 251  A 1 
ATOM 2032 C CG  . HIS A 1 251  ? -15.674 12.958  -21.812 1.00 90.78 251  A 1 
ATOM 2033 N ND1 . HIS A 1 251  ? -15.154 14.088  -21.236 1.00 80.89 251  A 1 
ATOM 2034 C CD2 . HIS A 1 251  ? -15.860 13.221  -23.142 1.00 81.21 251  A 1 
ATOM 2035 C CE1 . HIS A 1 251  ? -15.035 15.019  -22.203 1.00 83.69 251  A 1 
ATOM 2036 N NE2 . HIS A 1 251  ? -15.455 14.541  -23.384 1.00 84.03 251  A 1 
ATOM 2037 N N   . ASN A 1 252  ? -14.374 8.573   -19.911 1.00 93.56 252  A 1 
ATOM 2038 C CA  . ASN A 1 252  ? -14.491 7.417   -19.014 1.00 93.17 252  A 1 
ATOM 2039 C C   . ASN A 1 252  ? -13.604 7.539   -17.764 1.00 93.38 252  A 1 
ATOM 2040 O O   . ASN A 1 252  ? -13.767 6.771   -16.818 1.00 89.00 252  A 1 
ATOM 2041 C CB  . ASN A 1 252  ? -14.189 6.135   -19.798 1.00 91.77 252  A 1 
ATOM 2042 C CG  . ASN A 1 252  ? -15.249 5.799   -20.831 1.00 89.74 252  A 1 
ATOM 2043 O OD1 . ASN A 1 252  ? -16.404 6.178   -20.742 1.00 81.47 252  A 1 
ATOM 2044 N ND2 . ASN A 1 252  ? -14.888 5.044   -21.842 1.00 80.86 252  A 1 
ATOM 2045 N N   . GLY A 1 253  ? -12.709 8.501   -17.742 1.00 93.33 253  A 1 
ATOM 2046 C CA  . GLY A 1 253  ? -11.819 8.798   -16.623 1.00 93.94 253  A 1 
ATOM 2047 C C   . GLY A 1 253  ? -10.439 8.172   -16.732 1.00 94.94 253  A 1 
ATOM 2048 O O   . GLY A 1 253  ? -10.288 7.002   -17.080 1.00 92.23 253  A 1 
ATOM 2049 N N   . VAL A 1 254  ? -9.443  8.972   -16.401 1.00 96.31 254  A 1 
ATOM 2050 C CA  . VAL A 1 254  ? -8.043  8.566   -16.296 1.00 97.04 254  A 1 
ATOM 2051 C C   . VAL A 1 254  ? -7.553  8.882   -14.892 1.00 97.46 254  A 1 
ATOM 2052 O O   . VAL A 1 254  ? -7.671  10.020  -14.437 1.00 96.41 254  A 1 
ATOM 2053 C CB  . VAL A 1 254  ? -7.167  9.267   -17.346 1.00 96.24 254  A 1 
ATOM 2054 C CG1 . VAL A 1 254  ? -5.713  8.780   -17.250 1.00 92.00 254  A 1 
ATOM 2055 C CG2 . VAL A 1 254  ? -7.665  8.991   -18.768 1.00 91.82 254  A 1 
ATOM 2056 N N   . HIS A 1 255  ? -6.988  7.892   -14.221 1.00 97.22 255  A 1 
ATOM 2057 C CA  . HIS A 1 255  ? -6.378  8.077   -12.911 1.00 97.44 255  A 1 
ATOM 2058 C C   . HIS A 1 255  ? -4.861  8.195   -13.050 1.00 97.39 255  A 1 
ATOM 2059 O O   . HIS A 1 255  ? -4.215  7.315   -13.618 1.00 96.07 255  A 1 
ATOM 2060 C CB  . HIS A 1 255  ? -6.778  6.927   -11.976 1.00 97.03 255  A 1 
ATOM 2061 C CG  . HIS A 1 255  ? -8.249  6.854   -11.633 1.00 96.66 255  A 1 
ATOM 2062 N ND1 . HIS A 1 255  ? -8.841  5.851   -10.890 1.00 88.39 255  A 1 
ATOM 2063 C CD2 . HIS A 1 255  ? -9.244  7.739   -11.958 1.00 89.63 255  A 1 
ATOM 2064 C CE1 . HIS A 1 255  ? -10.151 6.131   -10.778 1.00 90.52 255  A 1 
ATOM 2065 N NE2 . HIS A 1 255  ? -10.442 7.273   -11.414 1.00 91.37 255  A 1 
ATOM 2066 N N   . LEU A 1 256  ? -4.293  9.265   -12.505 1.00 97.38 256  A 1 
ATOM 2067 C CA  . LEU A 1 256  ? -2.849  9.437   -12.408 1.00 97.31 256  A 1 
ATOM 2068 C C   . LEU A 1 256  ? -2.420  9.262   -10.953 1.00 97.15 256  A 1 
ATOM 2069 O O   . LEU A 1 256  ? -2.738  10.074  -10.086 1.00 95.21 256  A 1 
ATOM 2070 C CB  . LEU A 1 256  ? -2.423  10.756  -13.066 1.00 96.35 256  A 1 
ATOM 2071 C CG  . LEU A 1 256  ? -0.906  10.769  -13.376 1.00 88.15 256  A 1 
ATOM 2072 C CD1 . LEU A 1 256  ? -0.615  11.590  -14.626 1.00 78.92 256  A 1 
ATOM 2073 C CD2 . LEU A 1 256  ? -0.074  11.342  -12.225 1.00 79.54 256  A 1 
ATOM 2074 N N   . VAL A 1 257  ? -1.726  8.165   -10.691 1.00 96.98 257  A 1 
ATOM 2075 C CA  . VAL A 1 257  ? -1.392  7.693   -9.346  1.00 96.59 257  A 1 
ATOM 2076 C C   . VAL A 1 257  ? 0.041   8.075   -9.017  1.00 96.06 257  A 1 
ATOM 2077 O O   . VAL A 1 257  ? 0.945   7.806   -9.802  1.00 94.26 257  A 1 
ATOM 2078 C CB  . VAL A 1 257  ? -1.599  6.174   -9.224  1.00 96.01 257  A 1 
ATOM 2079 C CG1 . VAL A 1 257  ? -1.440  5.717   -7.767  1.00 93.24 257  A 1 
ATOM 2080 C CG2 . VAL A 1 257  ? -2.986  5.738   -9.707  1.00 93.43 257  A 1 
ATOM 2081 N N   . THR A 1 258  ? 0.256   8.666   -7.856  1.00 95.28 258  A 1 
ATOM 2082 C CA  . THR A 1 258  ? 1.580   9.086   -7.367  1.00 94.25 258  A 1 
ATOM 2083 C C   . THR A 1 258  ? 1.886   8.488   -5.989  1.00 93.06 258  A 1 
ATOM 2084 O O   . THR A 1 258  ? 1.025   7.906   -5.330  1.00 90.06 258  A 1 
ATOM 2085 C CB  . THR A 1 258  ? 1.713   10.617  -7.332  1.00 93.40 258  A 1 
ATOM 2086 O OG1 . THR A 1 258  ? 0.913   11.128  -6.296  1.00 82.73 258  A 1 
ATOM 2087 C CG2 . THR A 1 258  ? 1.321   11.312  -8.637  1.00 84.37 258  A 1 
ATOM 2088 N N   . VAL A 1 259  ? 3.123   8.656   -5.531  1.00 91.27 259  A 1 
ATOM 2089 C CA  . VAL A 1 259  ? 3.617   8.068   -4.268  1.00 89.61 259  A 1 
ATOM 2090 C C   . VAL A 1 259  ? 3.167   8.847   -3.023  1.00 88.22 259  A 1 
ATOM 2091 O O   . VAL A 1 259  ? 3.119   8.291   -1.927  1.00 83.26 259  A 1 
ATOM 2092 C CB  . VAL A 1 259  ? 5.155   7.967   -4.303  1.00 88.23 259  A 1 
ATOM 2093 C CG1 . VAL A 1 259  ? 5.763   7.276   -3.077  1.00 80.39 259  A 1 
ATOM 2094 C CG2 . VAL A 1 259  ? 5.645   7.195   -5.529  1.00 82.25 259  A 1 
ATOM 2095 N N   . ASN A 1 260  ? 2.900   10.150  -3.148  1.00 88.31 260  A 1 
ATOM 2096 C CA  . ASN A 1 260  ? 2.493   10.980  -2.013  1.00 87.84 260  A 1 
ATOM 2097 C C   . ASN A 1 260  ? 1.575   12.137  -2.441  1.00 89.06 260  A 1 
ATOM 2098 O O   . ASN A 1 260  ? 1.556   12.540  -3.602  1.00 87.54 260  A 1 
ATOM 2099 C CB  . ASN A 1 260  ? 3.743   11.452  -1.238  1.00 84.83 260  A 1 
ATOM 2100 C CG  . ASN A 1 260  ? 4.626   12.415  -2.012  1.00 81.36 260  A 1 
ATOM 2101 O OD1 . ASN A 1 260  ? 4.206   13.441  -2.502  1.00 75.61 260  A 1 
ATOM 2102 N ND2 . ASN A 1 260  ? 5.903   12.148  -2.119  1.00 77.36 260  A 1 
ATOM 2103 N N   . ASP A 1 261  ? 0.865   12.686  -1.457  1.00 89.41 261  A 1 
ATOM 2104 C CA  . ASP A 1 261  ? -0.139  13.736  -1.645  1.00 89.45 261  A 1 
ATOM 2105 C C   . ASP A 1 261  ? 0.445   15.080  -2.114  1.00 91.05 261  A 1 
ATOM 2106 O O   . ASP A 1 261  ? -0.258  15.888  -2.716  1.00 89.41 261  A 1 
ATOM 2107 C CB  . ASP A 1 261  ? -0.916  13.910  -0.328  1.00 86.06 261  A 1 
ATOM 2108 C CG  . ASP A 1 261  ? -0.153  14.691  0.759   1.00 81.27 261  A 1 
ATOM 2109 O OD1 . ASP A 1 261  ? 1.070   14.474  0.910   1.00 74.04 261  A 1 
ATOM 2110 O OD2 . ASP A 1 261  ? -0.805  15.559  1.387   1.00 75.72 261  A 1 
ATOM 2111 N N   . TYR A 1 262  ? 1.720   15.342  -1.859  1.00 89.04 262  A 1 
ATOM 2112 C CA  . TYR A 1 262  ? 2.383   16.536  -2.369  1.00 89.33 262  A 1 
ATOM 2113 C C   . TYR A 1 262  ? 2.574   16.440  -3.889  1.00 90.82 262  A 1 
ATOM 2114 O O   . TYR A 1 262  ? 2.244   17.379  -4.610  1.00 89.99 262  A 1 
ATOM 2115 C CB  . TYR A 1 262  ? 3.716   16.752  -1.638  1.00 88.78 262  A 1 
ATOM 2116 C CG  . TYR A 1 262  ? 4.577   17.817  -2.292  1.00 86.51 262  A 1 
ATOM 2117 C CD1 . TYR A 1 262  ? 5.651   17.442  -3.125  1.00 82.94 262  A 1 
ATOM 2118 C CD2 . TYR A 1 262  ? 4.258   19.179  -2.129  1.00 83.25 262  A 1 
ATOM 2119 C CE1 . TYR A 1 262  ? 6.404   18.429  -3.792  1.00 82.50 262  A 1 
ATOM 2120 C CE2 . TYR A 1 262  ? 5.007   20.169  -2.799  1.00 81.70 262  A 1 
ATOM 2121 C CZ  . TYR A 1 262  ? 6.079   19.791  -3.631  1.00 84.38 262  A 1 
ATOM 2122 O OH  . TYR A 1 262  ? 6.798   20.741  -4.287  1.00 82.00 262  A 1 
ATOM 2123 N N   . LEU A 1 263  ? 3.057   15.293  -4.383  1.00 90.59 263  A 1 
ATOM 2124 C CA  . LEU A 1 263  ? 3.265   15.060  -5.812  1.00 91.58 263  A 1 
ATOM 2125 C C   . LEU A 1 263  ? 1.938   15.011  -6.573  1.00 92.94 263  A 1 
ATOM 2126 O O   . LEU A 1 263  ? 1.852   15.626  -7.629  1.00 92.35 263  A 1 
ATOM 2127 C CB  . LEU A 1 263  ? 4.077   13.771  -6.033  1.00 90.87 263  A 1 
ATOM 2128 C CG  . LEU A 1 263  ? 5.533   13.827  -5.537  1.00 88.58 263  A 1 
ATOM 2129 C CD1 . LEU A 1 263  ? 6.203   12.470  -5.753  1.00 84.90 263  A 1 
ATOM 2130 C CD2 . LEU A 1 263  ? 6.375   14.871  -6.273  1.00 84.25 263  A 1 
ATOM 2131 N N   . SER A 1 264  ? 0.904   14.359  -6.037  1.00 93.07 264  A 1 
ATOM 2132 C CA  . SER A 1 264  ? -0.415  14.314  -6.690  1.00 93.64 264  A 1 
ATOM 2133 C C   . SER A 1 264  ? -1.011  15.714  -6.852  1.00 94.40 264  A 1 
ATOM 2134 O O   . SER A 1 264  ? -1.437  16.079  -7.952  1.00 93.66 264  A 1 
ATOM 2135 C CB  . SER A 1 264  ? -1.384  13.403  -5.920  1.00 93.10 264  A 1 
ATOM 2136 O OG  . SER A 1 264  ? -1.568  13.867  -4.602  1.00 81.90 264  A 1 
ATOM 2137 N N   . LYS A 1 265  ? -0.964  16.534  -5.810  1.00 92.97 265  A 1 
ATOM 2138 C CA  . LYS A 1 265  ? -1.425  17.929  -5.853  1.00 92.59 265  A 1 
ATOM 2139 C C   . LYS A 1 265  ? -0.592  18.758  -6.819  1.00 92.80 265  A 1 
ATOM 2140 O O   . LYS A 1 265  ? -1.157  19.358  -7.734  1.00 91.69 265  A 1 
ATOM 2141 C CB  . LYS A 1 265  ? -1.386  18.546  -4.451  1.00 92.00 265  A 1 
ATOM 2142 C CG  . LYS A 1 265  ? -2.497  17.975  -3.565  1.00 86.99 265  A 1 
ATOM 2143 C CD  . LYS A 1 265  ? -2.240  18.338  -2.100  1.00 84.89 265  A 1 
ATOM 2144 C CE  . LYS A 1 265  ? -3.234  17.563  -1.236  1.00 77.48 265  A 1 
ATOM 2145 N NZ  . LYS A 1 265  ? -2.792  17.510  0.171   1.00 71.10 265  A 1 
ATOM 2146 N N   . ARG A 1 266  ? 0.733   18.732  -6.660  1.00 92.93 266  A 1 
ATOM 2147 C CA  . ARG A 1 266  ? 1.663   19.482  -7.513  1.00 92.09 266  A 1 
ATOM 2148 C C   . ARG A 1 266  ? 1.483   19.124  -8.983  1.00 92.78 266  A 1 
ATOM 2149 O O   . ARG A 1 266  ? 1.354   20.019  -9.804  1.00 91.44 266  A 1 
ATOM 2150 C CB  . ARG A 1 266  ? 3.105   19.208  -7.066  1.00 90.49 266  A 1 
ATOM 2151 C CG  . ARG A 1 266  ? 4.138   20.039  -7.855  1.00 82.01 266  A 1 
ATOM 2152 C CD  . ARG A 1 266  ? 5.539   19.432  -7.759  1.00 82.81 266  A 1 
ATOM 2153 N NE  . ARG A 1 266  ? 5.625   18.172  -8.508  1.00 77.78 266  A 1 
ATOM 2154 C CZ  . ARG A 1 266  ? 6.650   17.340  -8.580  1.00 78.14 266  A 1 
ATOM 2155 N NH1 . ARG A 1 266  ? 7.779   17.566  -7.959  1.00 68.97 266  A 1 
ATOM 2156 N NH2 . ARG A 1 266  ? 6.548   16.260  -9.289  1.00 69.82 266  A 1 
ATOM 2157 N N   . ASP A 1 267  ? 1.460   17.833  -9.323  1.00 94.18 267  A 1 
ATOM 2158 C CA  . ASP A 1 267  ? 1.404   17.390  -10.714 1.00 94.38 267  A 1 
ATOM 2159 C C   . ASP A 1 267  ? 0.020   17.646  -11.327 1.00 94.81 267  A 1 
ATOM 2160 O O   . ASP A 1 267  ? -0.069  17.998  -12.502 1.00 93.29 267  A 1 
ATOM 2161 C CB  . ASP A 1 267  ? 1.859   15.922  -10.822 1.00 93.73 267  A 1 
ATOM 2162 C CG  . ASP A 1 267  ? 3.355   15.714  -10.490 1.00 91.82 267  A 1 
ATOM 2163 O OD1 . ASP A 1 267  ? 4.101   16.705  -10.302 1.00 87.27 267  A 1 
ATOM 2164 O OD2 . ASP A 1 267  ? 3.803   14.553  -10.442 1.00 86.70 267  A 1 
ATOM 2165 N N   . SER A 1 268  ? -1.061  17.587  -10.528 1.00 94.70 268  A 1 
ATOM 2166 C CA  . SER A 1 268  ? -2.395  18.018  -10.978 1.00 95.00 268  A 1 
ATOM 2167 C C   . SER A 1 268  ? -2.442  19.505  -11.339 1.00 94.93 268  A 1 
ATOM 2168 O O   . SER A 1 268  ? -3.068  19.887  -12.327 1.00 93.50 268  A 1 
ATOM 2169 C CB  . SER A 1 268  ? -3.475  17.695  -9.931  1.00 94.91 268  A 1 
ATOM 2170 O OG  . SER A 1 268  ? -3.472  18.568  -8.809  1.00 89.89 268  A 1 
ATOM 2171 N N   . GLU A 1 269  ? -1.770  20.338  -10.564 1.00 94.37 269  A 1 
ATOM 2172 C CA  . GLU A 1 269  ? -1.674  21.783  -10.795 1.00 93.87 269  A 1 
ATOM 2173 C C   . GLU A 1 269  ? -0.723  22.100  -11.952 1.00 93.74 269  A 1 
ATOM 2174 O O   . GLU A 1 269  ? -1.006  22.976  -12.760 1.00 91.52 269  A 1 
ATOM 2175 C CB  . GLU A 1 269  ? -1.192  22.457  -9.506  1.00 92.99 269  A 1 
ATOM 2176 C CG  . GLU A 1 269  ? -2.277  22.445  -8.428  1.00 89.92 269  A 1 
ATOM 2177 C CD  . GLU A 1 269  ? -1.771  22.670  -7.005  1.00 90.11 269  A 1 
ATOM 2178 O OE1 . GLU A 1 269  ? -2.648  22.572  -6.112  1.00 81.04 269  A 1 
ATOM 2179 O OE2 . GLU A 1 269  ? -0.556  22.822  -6.772  1.00 83.06 269  A 1 
ATOM 2180 N N   . TRP A 1 270  ? 0.374   21.337  -12.068 1.00 94.78 270  A 1 
ATOM 2181 C CA  . TRP A 1 270  ? 1.392   21.539  -13.089 1.00 94.47 270  A 1 
ATOM 2182 C C   . TRP A 1 270  ? 0.919   21.126  -14.489 1.00 94.61 270  A 1 
ATOM 2183 O O   . TRP A 1 270  ? 1.101   21.871  -15.444 1.00 92.07 270  A 1 
ATOM 2184 C CB  . TRP A 1 270  ? 2.654   20.779  -12.667 1.00 92.57 270  A 1 
ATOM 2185 C CG  . TRP A 1 270  ? 3.806   20.925  -13.604 1.00 87.60 270  A 1 
ATOM 2186 C CD1 . TRP A 1 270  ? 4.425   22.081  -13.897 1.00 78.21 270  A 1 
ATOM 2187 C CD2 . TRP A 1 270  ? 4.463   19.906  -14.420 1.00 83.93 270  A 1 
ATOM 2188 N NE1 . TRP A 1 270  ? 5.409   21.856  -14.838 1.00 76.86 270  A 1 
ATOM 2189 C CE2 . TRP A 1 270  ? 5.471   20.535  -15.201 1.00 80.73 270  A 1 
ATOM 2190 C CE3 . TRP A 1 270  ? 4.294   18.523  -14.585 1.00 74.67 270  A 1 
ATOM 2191 C CZ2 . TRP A 1 270  ? 6.268   19.821  -16.113 1.00 74.29 270  A 1 
ATOM 2192 C CZ3 . TRP A 1 270  ? 5.092   17.794  -15.487 1.00 68.81 270  A 1 
ATOM 2193 C CH2 . TRP A 1 270  ? 6.069   18.439  -16.255 1.00 68.81 270  A 1 
ATOM 2194 N N   . MET A 1 271  ? 0.288   19.955  -14.622 1.00 93.39 271  A 1 
ATOM 2195 C CA  . MET A 1 271  ? -0.192  19.431  -15.909 1.00 93.55 271  A 1 
ATOM 2196 C C   . MET A 1 271  ? -1.611  19.902  -16.247 1.00 94.59 271  A 1 
ATOM 2197 O O   . MET A 1 271  ? -1.975  19.954  -17.421 1.00 93.28 271  A 1 
ATOM 2198 C CB  . MET A 1 271  ? -0.160  17.898  -15.880 1.00 91.73 271  A 1 
ATOM 2199 C CG  . MET A 1 271  ? 1.252   17.327  -15.693 1.00 89.39 271  A 1 
ATOM 2200 S SD  . MET A 1 271  ? 1.296   15.576  -15.224 1.00 85.25 271  A 1 
ATOM 2201 C CE  . MET A 1 271  ? 0.645   14.782  -16.705 1.00 74.74 271  A 1 
ATOM 2202 N N   . GLY A 1 272  ? -2.408  20.222  -15.229 1.00 94.63 272  A 1 
ATOM 2203 C CA  . GLY A 1 272  ? -3.825  20.560  -15.351 1.00 94.72 272  A 1 
ATOM 2204 C C   . GLY A 1 272  ? -4.140  21.600  -16.430 1.00 95.55 272  A 1 
ATOM 2205 O O   . GLY A 1 272  ? -4.984  21.312  -17.282 1.00 94.77 272  A 1 
ATOM 2206 N N   . PRO A 1 273  ? -3.460  22.747  -16.477 1.00 95.55 273  A 1 
ATOM 2207 C CA  . PRO A 1 273  ? -3.730  23.796  -17.461 1.00 95.51 273  A 1 
ATOM 2208 C C   . PRO A 1 273  ? -3.641  23.339  -18.922 1.00 95.96 273  A 1 
ATOM 2209 O O   . PRO A 1 273  ? -4.441  23.788  -19.743 1.00 94.88 273  A 1 
ATOM 2210 C CB  . PRO A 1 273  ? -2.728  24.909  -17.144 1.00 94.60 273  A 1 
ATOM 2211 C CG  . PRO A 1 273  ? -2.517  24.755  -15.635 1.00 92.92 273  A 1 
ATOM 2212 C CD  . PRO A 1 273  ? -2.539  23.248  -15.457 1.00 94.61 273  A 1 
ATOM 2213 N N   . LEU A 1 274  ? -2.751  22.398  -19.261 1.00 95.54 274  A 1 
ATOM 2214 C CA  . LEU A 1 274  ? -2.655  21.848  -20.622 1.00 95.32 274  A 1 
ATOM 2215 C C   . LEU A 1 274  ? -3.928  21.099  -21.033 1.00 95.86 274  A 1 
ATOM 2216 O O   . LEU A 1 274  ? -4.377  21.206  -22.172 1.00 94.21 274  A 1 
ATOM 2217 C CB  . LEU A 1 274  ? -1.470  20.873  -20.723 1.00 94.00 274  A 1 
ATOM 2218 C CG  . LEU A 1 274  ? -0.074  21.498  -20.585 1.00 89.38 274  A 1 
ATOM 2219 C CD1 . LEU A 1 274  ? 0.939   20.353  -20.658 1.00 81.15 274  A 1 
ATOM 2220 C CD2 . LEU A 1 274  ? 0.237   22.482  -21.713 1.00 80.75 274  A 1 
ATOM 2221 N N   . TYR A 1 275  ? -4.512  20.337  -20.114 1.00 96.28 275  A 1 
ATOM 2222 C CA  . TYR A 1 275  ? -5.740  19.586  -20.359 1.00 96.59 275  A 1 
ATOM 2223 C C   . TYR A 1 275  ? -6.963  20.506  -20.359 1.00 96.63 275  A 1 
ATOM 2224 O O   . TYR A 1 275  ? -7.830  20.404  -21.232 1.00 95.25 275  A 1 
ATOM 2225 C CB  . TYR A 1 275  ? -5.877  18.503  -19.291 1.00 96.40 275  A 1 
ATOM 2226 C CG  . TYR A 1 275  ? -4.682  17.585  -19.124 1.00 96.43 275  A 1 
ATOM 2227 C CD1 . TYR A 1 275  ? -4.103  16.950  -20.236 1.00 93.96 275  A 1 
ATOM 2228 C CD2 . TYR A 1 275  ? -4.174  17.342  -17.837 1.00 93.97 275  A 1 
ATOM 2229 C CE1 . TYR A 1 275  ? -3.045  16.048  -20.055 1.00 93.23 275  A 1 
ATOM 2230 C CE2 . TYR A 1 275  ? -3.122  16.437  -17.652 1.00 92.75 275  A 1 
ATOM 2231 C CZ  . TYR A 1 275  ? -2.567  15.771  -18.758 1.00 94.46 275  A 1 
ATOM 2232 O OH  . TYR A 1 275  ? -1.605  14.844  -18.573 1.00 93.09 275  A 1 
ATOM 2233 N N   . MET A 1 276  ? -7.001  21.426  -19.408 1.00 96.51 276  A 1 
ATOM 2234 C CA  . MET A 1 276  ? -8.072  22.406  -19.242 1.00 96.39 276  A 1 
ATOM 2235 C C   . MET A 1 276  ? -8.169  23.347  -20.447 1.00 96.36 276  A 1 
ATOM 2236 O O   . MET A 1 276  ? -9.277  23.666  -20.877 1.00 95.17 276  A 1 
ATOM 2237 C CB  . MET A 1 276  ? -7.835  23.195  -17.952 1.00 96.07 276  A 1 
ATOM 2238 C CG  . MET A 1 276  ? -8.025  22.347  -16.689 1.00 94.87 276  A 1 
ATOM 2239 S SD  . MET A 1 276  ? -7.501  23.212  -15.188 1.00 93.47 276  A 1 
ATOM 2240 C CE  . MET A 1 276  ? -7.923  21.984  -13.926 1.00 84.84 276  A 1 
ATOM 2241 N N   . PHE A 1 277  ? -7.050  23.690  -21.078 1.00 95.68 277  A 1 
ATOM 2242 C CA  . PHE A 1 277  ? -7.023  24.448  -22.332 1.00 95.59 277  A 1 
ATOM 2243 C C   . PHE A 1 277  ? -7.894  23.800  -23.425 1.00 95.53 277  A 1 
ATOM 2244 O O   . PHE A 1 277  ? -8.543  24.496  -24.201 1.00 93.78 277  A 1 
ATOM 2245 C CB  . PHE A 1 277  ? -5.570  24.582  -22.803 1.00 95.26 277  A 1 
ATOM 2246 C CG  . PHE A 1 277  ? -5.425  25.354  -24.100 1.00 95.14 277  A 1 
ATOM 2247 C CD1 . PHE A 1 277  ? -5.283  24.676  -25.325 1.00 91.06 277  A 1 
ATOM 2248 C CD2 . PHE A 1 277  ? -5.464  26.760  -24.086 1.00 91.82 277  A 1 
ATOM 2249 C CE1 . PHE A 1 277  ? -5.176  25.399  -26.523 1.00 90.92 277  A 1 
ATOM 2250 C CE2 . PHE A 1 277  ? -5.358  27.481  -25.285 1.00 90.38 277  A 1 
ATOM 2251 C CZ  . PHE A 1 277  ? -5.211  26.804  -26.505 1.00 93.23 277  A 1 
ATOM 2252 N N   . HIS A 1 278  ? -7.979  22.468  -23.465 1.00 95.52 278  A 1 
ATOM 2253 C CA  . HIS A 1 278  ? -8.805  21.708  -24.408 1.00 95.44 278  A 1 
ATOM 2254 C C   . HIS A 1 278  ? -10.178 21.296  -23.845 1.00 95.12 278  A 1 
ATOM 2255 O O   . HIS A 1 278  ? -10.868 20.461  -24.444 1.00 92.40 278  A 1 
ATOM 2256 C CB  . HIS A 1 278  ? -7.997  20.520  -24.920 1.00 95.35 278  A 1 
ATOM 2257 C CG  . HIS A 1 278  ? -6.828  20.933  -25.772 1.00 96.16 278  A 1 
ATOM 2258 N ND1 . HIS A 1 278  ? -6.899  21.343  -27.092 1.00 89.48 278  A 1 
ATOM 2259 C CD2 . HIS A 1 278  ? -5.519  20.945  -25.390 1.00 90.41 278  A 1 
ATOM 2260 C CE1 . HIS A 1 278  ? -5.648  21.585  -27.495 1.00 90.89 278  A 1 
ATOM 2261 N NE2 . HIS A 1 278  ? -4.783  21.356  -26.492 1.00 91.96 278  A 1 
ATOM 2262 N N   . GLY A 1 279  ? -10.585 21.863  -22.718 1.00 95.01 279  A 1 
ATOM 2263 C CA  . GLY A 1 279  ? -11.880 21.592  -22.092 1.00 94.73 279  A 1 
ATOM 2264 C C   . GLY A 1 279  ? -11.983 20.196  -21.472 1.00 95.49 279  A 1 
ATOM 2265 O O   . GLY A 1 279  ? -13.041 19.577  -21.549 1.00 93.30 279  A 1 
ATOM 2266 N N   . LEU A 1 280  ? -10.891 19.671  -20.925 1.00 95.53 280  A 1 
ATOM 2267 C CA  . LEU A 1 280  ? -10.877 18.472  -20.083 1.00 96.01 280  A 1 
ATOM 2268 C C   . LEU A 1 280  ? -10.791 18.887  -18.614 1.00 96.17 280  A 1 
ATOM 2269 O O   . LEU A 1 280  ? -9.945  19.705  -18.238 1.00 95.00 280  A 1 
ATOM 2270 C CB  . LEU A 1 280  ? -9.706  17.547  -20.457 1.00 96.06 280  A 1 
ATOM 2271 C CG  . LEU A 1 280  ? -9.828  16.882  -21.840 1.00 95.33 280  A 1 
ATOM 2272 C CD1 . LEU A 1 280  ? -8.535  16.135  -22.172 1.00 91.67 280  A 1 
ATOM 2273 C CD2 . LEU A 1 280  ? -10.975 15.870  -21.889 1.00 91.63 280  A 1 
ATOM 2274 N N   . SER A 1 281  ? -11.661 18.319  -17.799 1.00 96.69 281  A 1 
ATOM 2275 C CA  . SER A 1 281  ? -11.682 18.577  -16.363 1.00 96.82 281  A 1 
ATOM 2276 C C   . SER A 1 281  ? -10.570 17.810  -15.642 1.00 97.14 281  A 1 
ATOM 2277 O O   . SER A 1 281  ? -10.287 16.649  -15.947 1.00 96.23 281  A 1 
ATOM 2278 C CB  . SER A 1 281  ? -13.066 18.270  -15.790 1.00 95.92 281  A 1 
ATOM 2279 O OG  . SER A 1 281  ? -13.491 16.971  -16.131 1.00 92.74 281  A 1 
ATOM 2280 N N   . VAL A 1 282  ? -9.931  18.466  -14.673 1.00 96.81 282  A 1 
ATOM 2281 C CA  . VAL A 1 282  ? -8.828  17.900  -13.883 1.00 96.99 282  A 1 
ATOM 2282 C C   . VAL A 1 282  ? -9.057  18.200  -12.414 1.00 96.73 282  A 1 
ATOM 2283 O O   . VAL A 1 282  ? -9.304  19.351  -12.056 1.00 95.03 282  A 1 
ATOM 2284 C CB  . VAL A 1 282  ? -7.458  18.459  -14.316 1.00 96.37 282  A 1 
ATOM 2285 C CG1 . VAL A 1 282  ? -6.304  17.793  -13.548 1.00 92.26 282  A 1 
ATOM 2286 C CG2 . VAL A 1 282  ? -7.199  18.268  -15.813 1.00 92.57 282  A 1 
ATOM 2287 N N   . ASP A 1 283  ? -8.927  17.191  -11.566 1.00 96.82 283  A 1 
ATOM 2288 C CA  . ASP A 1 283  ? -8.950  17.368  -10.112 1.00 96.78 283  A 1 
ATOM 2289 C C   . ASP A 1 283  ? -8.019  16.366  -9.406  1.00 97.01 283  A 1 
ATOM 2290 O O   . ASP A 1 283  ? -7.455  15.456  -10.020 1.00 95.64 283  A 1 
ATOM 2291 C CB  . ASP A 1 283  ? -10.404 17.307  -9.602  1.00 96.01 283  A 1 
ATOM 2292 C CG  . ASP A 1 283  ? -10.638 18.058  -8.278  1.00 94.66 283  A 1 
ATOM 2293 O OD1 . ASP A 1 283  ? -9.649  18.478  -7.628  1.00 89.47 283  A 1 
ATOM 2294 O OD2 . ASP A 1 283  ? -11.811 18.209  -7.887  1.00 88.82 283  A 1 
ATOM 2295 N N   . CYS A 1 284  ? -7.824  16.545  -8.106  1.00 96.53 284  A 1 
ATOM 2296 C CA  . CYS A 1 284  ? -6.970  15.708  -7.277  1.00 96.37 284  A 1 
ATOM 2297 C C   . CYS A 1 284  ? -7.706  15.290  -6.003  1.00 96.12 284  A 1 
ATOM 2298 O O   . CYS A 1 284  ? -8.047  16.136  -5.174  1.00 94.20 284  A 1 
ATOM 2299 C CB  . CYS A 1 284  ? -5.684  16.485  -6.979  1.00 95.44 284  A 1 
ATOM 2300 S SG  . CYS A 1 284  ? -4.619  15.523  -5.875  1.00 93.71 284  A 1 
ATOM 2301 N N   . ILE A 1 285  ? -7.893  13.985  -5.816  1.00 96.53 285  A 1 
ATOM 2302 C CA  . ILE A 1 285  ? -8.637  13.457  -4.664  1.00 95.73 285  A 1 
ATOM 2303 C C   . ILE A 1 285  ? -7.970  13.806  -3.328  1.00 95.08 285  A 1 
ATOM 2304 O O   . ILE A 1 285  ? -8.668  14.061  -2.353  1.00 93.16 285  A 1 
ATOM 2305 C CB  . ILE A 1 285  ? -8.904  11.942  -4.795  1.00 94.90 285  A 1 
ATOM 2306 C CG1 . ILE A 1 285  ? -7.611  11.104  -4.837  1.00 92.30 285  A 1 
ATOM 2307 C CG2 . ILE A 1 285  ? -9.803  11.683  -6.015  1.00 92.60 285  A 1 
ATOM 2308 C CD1 . ILE A 1 285  ? -7.846  9.592   -4.856  1.00 91.27 285  A 1 
ATOM 2309 N N   . ASP A 1 286  ? -6.650  13.930  -3.298  1.00 94.64 286  A 1 
ATOM 2310 C CA  . ASP A 1 286  ? -5.900  14.282  -2.087  1.00 93.49 286  A 1 
ATOM 2311 C C   . ASP A 1 286  ? -6.164  15.721  -1.588  1.00 92.98 286  A 1 
ATOM 2312 O O   . ASP A 1 286  ? -5.788  16.071  -0.463  1.00 90.40 286  A 1 
ATOM 2313 C CB  . ASP A 1 286  ? -4.401  14.088  -2.343  1.00 92.52 286  A 1 
ATOM 2314 C CG  . ASP A 1 286  ? -4.030  12.644  -2.678  1.00 90.78 286  A 1 
ATOM 2315 O OD1 . ASP A 1 286  ? -3.884  11.848  -1.730  1.00 84.22 286  A 1 
ATOM 2316 O OD2 . ASP A 1 286  ? -3.842  12.349  -3.870  1.00 84.38 286  A 1 
ATOM 2317 N N   . LYS A 1 287  ? -6.820  16.563  -2.396  1.00 94.27 287  A 1 
ATOM 2318 C CA  . LYS A 1 287  ? -7.259  17.913  -1.991  1.00 93.48 287  A 1 
ATOM 2319 C C   . LYS A 1 287  ? -8.551  17.891  -1.177  1.00 93.33 287  A 1 
ATOM 2320 O O   . LYS A 1 287  ? -8.847  18.860  -0.482  1.00 90.89 287  A 1 
ATOM 2321 C CB  . LYS A 1 287  ? -7.430  18.817  -3.226  1.00 92.66 287  A 1 
ATOM 2322 C CG  . LYS A 1 287  ? -6.097  19.096  -3.936  1.00 88.81 287  A 1 
ATOM 2323 C CD  . LYS A 1 287  ? -6.291  20.009  -5.155  1.00 86.74 287  A 1 
ATOM 2324 C CE  . LYS A 1 287  ? -4.921  20.315  -5.767  1.00 79.96 287  A 1 
ATOM 2325 N NZ  . LYS A 1 287  ? -4.991  21.246  -6.914  1.00 73.63 287  A 1 
ATOM 2326 N N   . HIS A 1 288  ? -9.306  16.814  -1.256  1.00 92.93 288  A 1 
ATOM 2327 C CA  . HIS A 1 288  ? -10.663 16.730  -0.717  1.00 92.55 288  A 1 
ATOM 2328 C C   . HIS A 1 288  ? -10.765 15.690  0.398   1.00 91.81 288  A 1 
ATOM 2329 O O   . HIS A 1 288  ? -10.098 14.656  0.376   1.00 88.84 288  A 1 
ATOM 2330 C CB  . HIS A 1 288  ? -11.640 16.440  -1.863  1.00 92.82 288  A 1 
ATOM 2331 C CG  . HIS A 1 288  ? -11.522 17.430  -2.995  1.00 93.76 288  A 1 
ATOM 2332 N ND1 . HIS A 1 288  ? -11.751 18.793  -2.921  1.00 84.80 288  A 1 
ATOM 2333 C CD2 . HIS A 1 288  ? -11.109 17.131  -4.266  1.00 86.90 288  A 1 
ATOM 2334 C CE1 . HIS A 1 288  ? -11.485 19.298  -4.133  1.00 87.92 288  A 1 
ATOM 2335 N NE2 . HIS A 1 288  ? -11.095 18.326  -4.969  1.00 89.28 288  A 1 
ATOM 2336 N N   . GLN A 1 289  ? -11.629 15.975  1.367   1.00 91.85 289  A 1 
ATOM 2337 C CA  . GLN A 1 289  ? -11.891 15.031  2.451   1.00 90.22 289  A 1 
ATOM 2338 C C   . GLN A 1 289  ? -12.554 13.757  1.910   1.00 90.38 289  A 1 
ATOM 2339 O O   . GLN A 1 289  ? -13.448 13.856  1.058   1.00 87.91 289  A 1 
ATOM 2340 C CB  . GLN A 1 289  ? -12.768 15.671  3.533   1.00 88.07 289  A 1 
ATOM 2341 C CG  . GLN A 1 289  ? -12.012 16.767  4.294   1.00 77.80 289  A 1 
ATOM 2342 C CD  . GLN A 1 289  ? -12.827 17.363  5.441   1.00 74.15 289  A 1 
ATOM 2343 O OE1 . GLN A 1 289  ? -14.002 17.116  5.632   1.00 65.76 289  A 1 
ATOM 2344 N NE2 . GLN A 1 289  ? -12.220 18.195  6.259   1.00 62.22 289  A 1 
ATOM 2345 N N   . PRO A 1 290  ? -12.183 12.571  2.419   1.00 90.01 290  A 1 
ATOM 2346 C CA  . PRO A 1 290  ? -12.860 11.322  2.086   1.00 88.53 290  A 1 
ATOM 2347 C C   . PRO A 1 290  ? -14.379 11.412  2.311   1.00 88.05 290  A 1 
ATOM 2348 O O   . PRO A 1 290  ? -14.837 12.123  3.206   1.00 84.44 290  A 1 
ATOM 2349 C CB  . PRO A 1 290  ? -12.214 10.263  2.980   1.00 86.40 290  A 1 
ATOM 2350 C CG  . PRO A 1 290  ? -10.812 10.814  3.229   1.00 83.37 290  A 1 
ATOM 2351 C CD  . PRO A 1 290  ? -11.051 12.315  3.301   1.00 86.26 290  A 1 
ATOM 2352 N N   . ASN A 1 291  ? -15.158 10.704  1.496   1.00 87.83 291  A 1 
ATOM 2353 C CA  . ASN A 1 291  ? -16.628 10.650  1.555   1.00 87.11 291  A 1 
ATOM 2354 C C   . ASN A 1 291  ? -17.339 12.014  1.417   1.00 87.32 291  A 1 
ATOM 2355 O O   . ASN A 1 291  ? -18.500 12.167  1.794   1.00 82.63 291  A 1 
ATOM 2356 C CB  . ASN A 1 291  ? -17.080 9.876   2.807   1.00 82.93 291  A 1 
ATOM 2357 C CG  . ASN A 1 291  ? -16.413 8.518   2.941   1.00 75.15 291  A 1 
ATOM 2358 O OD1 . ASN A 1 291  ? -16.069 7.855   1.986   1.00 65.70 291  A 1 
ATOM 2359 N ND2 . ASN A 1 291  ? -16.168 8.074   4.151   1.00 67.01 291  A 1 
ATOM 2360 N N   . SER A 1 292  ? -16.670 13.033  0.893   1.00 89.31 292  A 1 
ATOM 2361 C CA  . SER A 1 292  ? -17.288 14.340  0.638   1.00 89.55 292  A 1 
ATOM 2362 C C   . SER A 1 292  ? -17.849 14.455  -0.787  1.00 90.53 292  A 1 
ATOM 2363 O O   . SER A 1 292  ? -17.438 13.732  -1.692  1.00 89.63 292  A 1 
ATOM 2364 C CB  . SER A 1 292  ? -16.300 15.464  0.947   1.00 89.04 292  A 1 
ATOM 2365 O OG  . SER A 1 292  ? -15.251 15.494  0.006   1.00 86.68 292  A 1 
ATOM 2366 N N   . ASP A 1 293  ? -18.770 15.404  -1.021  1.00 91.18 293  A 1 
ATOM 2367 C CA  . ASP A 1 293  ? -19.240 15.688  -2.388  1.00 91.81 293  A 1 
ATOM 2368 C C   . ASP A 1 293  ? -18.127 16.244  -3.276  1.00 93.31 293  A 1 
ATOM 2369 O O   . ASP A 1 293  ? -18.097 15.961  -4.472  1.00 92.62 293  A 1 
ATOM 2370 C CB  . ASP A 1 293  ? -20.421 16.670  -2.373  1.00 89.66 293  A 1 
ATOM 2371 C CG  . ASP A 1 293  ? -21.637 16.063  -1.689  1.00 83.04 293  A 1 
ATOM 2372 O OD1 . ASP A 1 293  ? -21.943 14.884  -1.965  1.00 76.80 293  A 1 
ATOM 2373 O OD2 . ASP A 1 293  ? -22.163 16.700  -0.760  1.00 75.48 293  A 1 
ATOM 2374 N N   . ALA A 1 294  ? -17.185 16.977  -2.691  1.00 92.62 294  A 1 
ATOM 2375 C CA  . ALA A 1 294  ? -15.998 17.440  -3.398  1.00 93.50 294  A 1 
ATOM 2376 C C   . ALA A 1 294  ? -15.134 16.259  -3.866  1.00 94.38 294  A 1 
ATOM 2377 O O   . ALA A 1 294  ? -14.652 16.269  -4.994  1.00 93.57 294  A 1 
ATOM 2378 C CB  . ALA A 1 294  ? -15.230 18.387  -2.476  1.00 93.14 294  A 1 
ATOM 2379 N N   . ARG A 1 295  ? -15.008 15.208  -3.043  1.00 94.11 295  A 1 
ATOM 2380 C CA  . ARG A 1 295  ? -14.302 13.972  -3.408  1.00 94.55 295  A 1 
ATOM 2381 C C   . ARG A 1 295  ? -14.980 13.261  -4.580  1.00 95.29 295  A 1 
ATOM 2382 O O   . ARG A 1 295  ? -14.301 12.878  -5.519  1.00 94.22 295  A 1 
ATOM 2383 C CB  . ARG A 1 295  ? -14.220 13.068  -2.172  1.00 93.22 295  A 1 
ATOM 2384 C CG  . ARG A 1 295  ? -13.268 11.871  -2.327  1.00 90.53 295  A 1 
ATOM 2385 C CD  . ARG A 1 295  ? -11.808 12.311  -2.249  1.00 90.05 295  A 1 
ATOM 2386 N NE  . ARG A 1 295  ? -10.917 11.153  -2.082  1.00 88.65 295  A 1 
ATOM 2387 C CZ  . ARG A 1 295  ? -9.744  11.133  -1.479  1.00 91.29 295  A 1 
ATOM 2388 N NH1 . ARG A 1 295  ? -9.177  12.183  -0.990  1.00 81.05 295  A 1 
ATOM 2389 N NH2 . ARG A 1 295  ? -9.104  10.026  -1.340  1.00 83.74 295  A 1 
ATOM 2390 N N   . ARG A 1 296  ? -16.320 13.145  -4.566  1.00 93.97 296  A 1 
ATOM 2391 C CA  . ARG A 1 296  ? -17.077 12.584  -5.699  1.00 94.00 296  A 1 
ATOM 2392 C C   . ARG A 1 296  ? -16.844 13.386  -6.981  1.00 94.66 296  A 1 
ATOM 2393 O O   . ARG A 1 296  ? -16.500 12.798  -8.000  1.00 93.62 296  A 1 
ATOM 2394 C CB  . ARG A 1 296  ? -18.571 12.499  -5.363  1.00 92.71 296  A 1 
ATOM 2395 C CG  . ARG A 1 296  ? -19.332 11.776  -6.492  1.00 88.66 296  A 1 
ATOM 2396 C CD  . ARG A 1 296  ? -20.851 11.779  -6.300  1.00 86.01 296  A 1 
ATOM 2397 N NE  . ARG A 1 296  ? -21.235 11.100  -5.049  1.00 78.29 296  A 1 
ATOM 2398 C CZ  . ARG A 1 296  ? -22.059 11.548  -4.138  1.00 74.62 296  A 1 
ATOM 2399 N NH1 . ARG A 1 296  ? -22.844 12.553  -4.340  1.00 64.12 296  A 1 
ATOM 2400 N NH2 . ARG A 1 296  ? -22.073 10.990  -2.972  1.00 65.49 296  A 1 
ATOM 2401 N N   . LYS A 1 297  ? -16.954 14.708  -6.910  1.00 94.84 297  A 1 
ATOM 2402 C CA  . LYS A 1 297  ? -16.691 15.592  -8.056  1.00 94.96 297  A 1 
ATOM 2403 C C   . LYS A 1 297  ? -15.275 15.431  -8.612  1.00 95.84 297  A 1 
ATOM 2404 O O   . LYS A 1 297  ? -15.102 15.465  -9.822  1.00 94.90 297  A 1 
ATOM 2405 C CB  . LYS A 1 297  ? -16.928 17.051  -7.659  1.00 93.99 297  A 1 
ATOM 2406 C CG  . LYS A 1 297  ? -18.418 17.364  -7.518  1.00 84.28 297  A 1 
ATOM 2407 C CD  . LYS A 1 297  ? -18.596 18.825  -7.112  1.00 78.67 297  A 1 
ATOM 2408 C CE  . LYS A 1 297  ? -20.085 19.141  -7.004  1.00 68.17 297  A 1 
ATOM 2409 N NZ  . LYS A 1 297  ? -20.306 20.576  -6.714  1.00 58.63 297  A 1 
ATOM 2410 N N   . ALA A 1 298  ? -14.288 15.197  -7.746  1.00 95.21 298  A 1 
ATOM 2411 C CA  . ALA A 1 298  ? -12.920 14.930  -8.194  1.00 95.68 298  A 1 
ATOM 2412 C C   . ALA A 1 298  ? -12.814 13.637  -9.023  1.00 96.22 298  A 1 
ATOM 2413 O O   . ALA A 1 298  ? -12.049 13.586  -9.983  1.00 95.27 298  A 1 
ATOM 2414 C CB  . ALA A 1 298  ? -11.999 14.906  -6.975  1.00 95.40 298  A 1 
ATOM 2415 N N   . TYR A 1 299  ? -13.614 12.603  -8.712  1.00 95.95 299  A 1 
ATOM 2416 C CA  . TYR A 1 299  ? -13.714 11.387  -9.533  1.00 95.60 299  A 1 
ATOM 2417 C C   . TYR A 1 299  ? -14.539 11.574  -10.812 1.00 95.34 299  A 1 
ATOM 2418 O O   . TYR A 1 299  ? -14.332 10.841  -11.780 1.00 93.53 299  A 1 
ATOM 2419 C CB  . TYR A 1 299  ? -14.294 10.240  -8.704  1.00 95.20 299  A 1 
ATOM 2420 C CG  . TYR A 1 299  ? -13.288 9.572   -7.799  1.00 95.59 299  A 1 
ATOM 2421 C CD1 . TYR A 1 299  ? -12.318 8.716   -8.356  1.00 93.34 299  A 1 
ATOM 2422 C CD2 . TYR A 1 299  ? -13.331 9.775   -6.411  1.00 93.62 299  A 1 
ATOM 2423 C CE1 . TYR A 1 299  ? -11.392 8.064   -7.525  1.00 93.13 299  A 1 
ATOM 2424 C CE2 . TYR A 1 299  ? -12.407 9.125   -5.574  1.00 93.00 299  A 1 
ATOM 2425 C CZ  . TYR A 1 299  ? -11.437 8.261   -6.129  1.00 94.54 299  A 1 
ATOM 2426 O OH  . TYR A 1 299  ? -10.551 7.622   -5.327  1.00 93.20 299  A 1 
ATOM 2427 N N   . GLU A 1 300  ? -15.461 12.532  -10.840 1.00 95.54 300  A 1 
ATOM 2428 C CA  . GLU A 1 300  ? -16.228 12.878  -12.044 1.00 95.03 300  A 1 
ATOM 2429 C C   . GLU A 1 300  ? -15.369 13.594  -13.097 1.00 95.25 300  A 1 
ATOM 2430 O O   . GLU A 1 300  ? -15.700 13.537  -14.280 1.00 93.52 300  A 1 
ATOM 2431 C CB  . GLU A 1 300  ? -17.451 13.729  -11.662 1.00 94.06 300  A 1 
ATOM 2432 C CG  . GLU A 1 300  ? -18.517 12.935  -10.887 1.00 89.96 300  A 1 
ATOM 2433 C CD  . GLU A 1 300  ? -19.623 13.808  -10.267 1.00 85.85 300  A 1 
ATOM 2434 O OE1 . GLU A 1 300  ? -20.525 13.219  -9.623  1.00 75.50 300  A 1 
ATOM 2435 O OE2 . GLU A 1 300  ? -19.552 15.052  -10.376 1.00 76.60 300  A 1 
ATOM 2436 N N   . ALA A 1 301  ? -14.234 14.191  -12.700 1.00 95.61 301  A 1 
ATOM 2437 C CA  . ALA A 1 301  ? -13.295 14.827  -13.622 1.00 95.81 301  A 1 
ATOM 2438 C C   . ALA A 1 301  ? -12.742 13.844  -14.672 1.00 96.01 301  A 1 
ATOM 2439 O O   . ALA A 1 301  ? -12.543 12.661  -14.399 1.00 94.68 301  A 1 
ATOM 2440 C CB  . ALA A 1 301  ? -12.165 15.480  -12.818 1.00 95.50 301  A 1 
ATOM 2441 N N   . ASP A 1 302  ? -12.441 14.333  -15.878 1.00 96.73 302  A 1 
ATOM 2442 C CA  . ASP A 1 302  ? -11.860 13.506  -16.949 1.00 96.81 302  A 1 
ATOM 2443 C C   . ASP A 1 302  ? -10.514 12.911  -16.534 1.00 97.09 302  A 1 
ATOM 2444 O O   . ASP A 1 302  ? -10.175 11.788  -16.917 1.00 95.97 302  A 1 
ATOM 2445 C CB  . ASP A 1 302  ? -11.674 14.350  -18.210 1.00 96.33 302  A 1 
ATOM 2446 C CG  . ASP A 1 302  ? -12.997 14.870  -18.761 1.00 95.11 302  A 1 
ATOM 2447 O OD1 . ASP A 1 302  ? -13.871 14.027  -19.064 1.00 90.37 302  A 1 
ATOM 2448 O OD2 . ASP A 1 302  ? -13.120 16.107  -18.885 1.00 90.39 302  A 1 
ATOM 2449 N N   . ILE A 1 303  ? -9.767  13.659  -15.722 1.00 97.16 303  A 1 
ATOM 2450 C CA  . ILE A 1 303  ? -8.458  13.269  -15.205 1.00 97.43 303  A 1 
ATOM 2451 C C   . ILE A 1 303  ? -8.444  13.473  -13.691 1.00 97.34 303  A 1 
ATOM 2452 O O   . ILE A 1 303  ? -8.618  14.590  -13.201 1.00 96.30 303  A 1 
ATOM 2453 C CB  . ILE A 1 303  ? -7.339  14.074  -15.895 1.00 97.26 303  A 1 
ATOM 2454 C CG1 . ILE A 1 303  ? -7.383  13.926  -17.436 1.00 95.44 303  A 1 
ATOM 2455 C CG2 . ILE A 1 303  ? -5.967  13.626  -15.359 1.00 95.69 303  A 1 
ATOM 2456 C CD1 . ILE A 1 303  ? -6.635  15.043  -18.162 1.00 90.43 303  A 1 
ATOM 2457 N N   . THR A 1 304  ? -8.203  12.399  -12.960 1.00 97.48 304  A 1 
ATOM 2458 C CA  . THR A 1 304  ? -8.164  12.404  -11.494 1.00 97.52 304  A 1 
ATOM 2459 C C   . THR A 1 304  ? -6.772  12.026  -11.002 1.00 97.55 304  A 1 
ATOM 2460 O O   . THR A 1 304  ? -6.301  10.916  -11.245 1.00 96.58 304  A 1 
ATOM 2461 C CB  . THR A 1 304  ? -9.218  11.450  -10.918 1.00 96.80 304  A 1 
ATOM 2462 O OG1 . THR A 1 304  ? -10.487 11.711  -11.462 1.00 90.46 304  A 1 
ATOM 2463 C CG2 . THR A 1 304  ? -9.341  11.582  -9.405  1.00 90.39 304  A 1 
ATOM 2464 N N   . PHE A 1 305  ? -6.121  12.926  -10.280 1.00 97.36 305  A 1 
ATOM 2465 C CA  . PHE A 1 305  ? -4.854  12.671  -9.602  1.00 97.13 305  A 1 
ATOM 2466 C C   . PHE A 1 305  ? -5.093  12.169  -8.178  1.00 96.82 305  A 1 
ATOM 2467 O O   . PHE A 1 305  ? -6.062  12.562  -7.526  1.00 95.46 305  A 1 
ATOM 2468 C CB  . PHE A 1 305  ? -3.991  13.932  -9.595  1.00 96.85 305  A 1 
ATOM 2469 C CG  . PHE A 1 305  ? -3.402  14.304  -10.941 1.00 96.94 305  A 1 
ATOM 2470 C CD1 . PHE A 1 305  ? -2.022  14.128  -11.170 1.00 93.92 305  A 1 
ATOM 2471 C CD2 . PHE A 1 305  ? -4.213  14.844  -11.954 1.00 93.97 305  A 1 
ATOM 2472 C CE1 . PHE A 1 305  ? -1.462  14.492  -12.404 1.00 93.58 305  A 1 
ATOM 2473 C CE2 . PHE A 1 305  ? -3.653  15.199  -13.192 1.00 93.36 305  A 1 
ATOM 2474 C CZ  . PHE A 1 305  ? -2.278  15.028  -13.417 1.00 95.54 305  A 1 
ATOM 2475 N N   . GLY A 1 306  ? -4.193  11.331  -7.673  1.00 96.01 306  A 1 
ATOM 2476 C CA  . GLY A 1 306  ? -4.253  10.871  -6.291  1.00 95.48 306  A 1 
ATOM 2477 C C   . GLY A 1 306  ? -3.110  9.947   -5.900  1.00 95.37 306  A 1 
ATOM 2478 O O   . GLY A 1 306  ? -2.299  9.535   -6.729  1.00 93.94 306  A 1 
ATOM 2479 N N   . THR A 1 307  ? -3.058  9.616   -4.616  1.00 94.25 307  A 1 
ATOM 2480 C CA  . THR A 1 307  ? -2.146  8.573   -4.133  1.00 93.26 307  A 1 
ATOM 2481 C C   . THR A 1 307  ? -2.789  7.189   -4.220  1.00 93.15 307  A 1 
ATOM 2482 O O   . THR A 1 307  ? -4.004  7.042   -4.073  1.00 91.39 307  A 1 
ATOM 2483 C CB  . THR A 1 307  ? -1.640  8.849   -2.713  1.00 91.36 307  A 1 
ATOM 2484 O OG1 . THR A 1 307  ? -2.701  8.984   -1.794  1.00 82.27 307  A 1 
ATOM 2485 C CG2 . THR A 1 307  ? -0.805  10.119  -2.643  1.00 81.69 307  A 1 
ATOM 2486 N N   . ASN A 1 308  ? -1.963  6.156   -4.394  1.00 93.09 308  A 1 
ATOM 2487 C CA  . ASN A 1 308  ? -2.384  4.752   -4.369  1.00 92.06 308  A 1 
ATOM 2488 C C   . ASN A 1 308  ? -3.251  4.399   -3.146  1.00 92.29 308  A 1 
ATOM 2489 O O   . ASN A 1 308  ? -4.278  3.736   -3.290  1.00 89.06 308  A 1 
ATOM 2490 C CB  . ASN A 1 308  ? -1.127  3.862   -4.416  1.00 89.14 308  A 1 
ATOM 2491 C CG  . ASN A 1 308  ? -0.116  4.085   -3.297  1.00 86.10 308  A 1 
ATOM 2492 O OD1 . ASN A 1 308  ? -0.110  5.096   -2.617  1.00 76.48 308  A 1 
ATOM 2493 N ND2 . ASN A 1 308  ? 0.783   3.160   -3.090  1.00 79.88 308  A 1 
ATOM 2494 N N   . ASN A 1 309  ? -2.866  4.867   -1.965  1.00 90.88 309  A 1 
ATOM 2495 C CA  . ASN A 1 309  ? -3.607  4.624   -0.733  1.00 90.15 309  A 1 
ATOM 2496 C C   . ASN A 1 309  ? -5.007  5.250   -0.786  1.00 91.11 309  A 1 
ATOM 2497 O O   . ASN A 1 309  ? -5.976  4.577   -0.456  1.00 89.58 309  A 1 
ATOM 2498 C CB  . ASN A 1 309  ? -2.804  5.164   0.456   1.00 87.24 309  A 1 
ATOM 2499 C CG  . ASN A 1 309  ? -1.509  4.409   0.713   1.00 81.75 309  A 1 
ATOM 2500 O OD1 . ASN A 1 309  ? -1.382  3.216   0.510   1.00 74.72 309  A 1 
ATOM 2501 N ND2 . ASN A 1 309  ? -0.498  5.084   1.193   1.00 74.09 309  A 1 
ATOM 2502 N N   . GLU A 1 310  ? -5.139  6.500   -1.224  1.00 92.18 310  A 1 
ATOM 2503 C CA  . GLU A 1 310  ? -6.444  7.165   -1.281  1.00 92.46 310  A 1 
ATOM 2504 C C   . GLU A 1 310  ? -7.385  6.504   -2.286  1.00 93.45 310  A 1 
ATOM 2505 O O   . GLU A 1 310  ? -8.539  6.256   -1.949  1.00 92.20 310  A 1 
ATOM 2506 C CB  . GLU A 1 310  ? -6.294  8.649   -1.611  1.00 91.33 310  A 1 
ATOM 2507 C CG  . GLU A 1 310  ? -5.677  9.454   -0.470  1.00 86.53 310  A 1 
ATOM 2508 C CD  . GLU A 1 310  ? -6.503  9.421   0.825   1.00 85.95 310  A 1 
ATOM 2509 O OE1 . GLU A 1 310  ? -5.899  9.113   1.881   1.00 76.46 310  A 1 
ATOM 2510 O OE2 . GLU A 1 310  ? -7.700  9.730   0.791   1.00 77.81 310  A 1 
ATOM 2511 N N   . PHE A 1 311  ? -6.894  6.152   -3.469  1.00 93.54 311  A 1 
ATOM 2512 C CA  . PHE A 1 311  ? -7.680  5.406   -4.448  1.00 94.30 311  A 1 
ATOM 2513 C C   . PHE A 1 311  ? -8.164  4.061   -3.886  1.00 94.63 311  A 1 
ATOM 2514 O O   . PHE A 1 311  ? -9.348  3.726   -3.989  1.00 93.69 311  A 1 
ATOM 2515 C CB  . PHE A 1 311  ? -6.846  5.189   -5.716  1.00 94.59 311  A 1 
ATOM 2516 C CG  . PHE A 1 311  ? -6.766  6.379   -6.652  1.00 95.21 311  A 1 
ATOM 2517 C CD1 . PHE A 1 311  ? -7.941  6.877   -7.237  1.00 93.33 311  A 1 
ATOM 2518 C CD2 . PHE A 1 311  ? -5.528  6.955   -6.985  1.00 93.19 311  A 1 
ATOM 2519 C CE1 . PHE A 1 311  ? -7.884  7.955   -8.137  1.00 92.93 311  A 1 
ATOM 2520 C CE2 . PHE A 1 311  ? -5.470  8.033   -7.889  1.00 92.34 311  A 1 
ATOM 2521 C CZ  . PHE A 1 311  ? -6.649  8.535   -8.463  1.00 94.52 311  A 1 
ATOM 2522 N N   . GLY A 1 312  ? -7.273  3.309   -3.255  1.00 93.63 312  A 1 
ATOM 2523 C CA  . GLY A 1 312  ? -7.617  2.020   -2.653  1.00 93.37 312  A 1 
ATOM 2524 C C   . GLY A 1 312  ? -8.567  2.149   -1.460  1.00 93.73 312  A 1 
ATOM 2525 O O   . GLY A 1 312  ? -9.503  1.363   -1.335  1.00 92.82 312  A 1 
ATOM 2526 N N   . PHE A 1 313  ? -8.384  3.153   -0.597  1.00 91.64 313  A 1 
ATOM 2527 C CA  . PHE A 1 313  ? -9.306  3.381   0.519   1.00 91.56 313  A 1 
ATOM 2528 C C   . PHE A 1 313  ? -10.680 3.859   0.066   1.00 92.55 313  A 1 
ATOM 2529 O O   . PHE A 1 313  ? -11.675 3.435   0.653   1.00 91.64 313  A 1 
ATOM 2530 C CB  . PHE A 1 313  ? -8.724  4.369   1.524   1.00 89.67 313  A 1 
ATOM 2531 C CG  . PHE A 1 313  ? -7.726  3.749   2.475   1.00 87.49 313  A 1 
ATOM 2532 C CD1 . PHE A 1 313  ? -8.104  2.650   3.262   1.00 83.19 313  A 1 
ATOM 2533 C CD2 . PHE A 1 313  ? -6.425  4.275   2.570   1.00 82.75 313  A 1 
ATOM 2534 C CE1 . PHE A 1 313  ? -7.171  2.039   4.109   1.00 80.71 313  A 1 
ATOM 2535 C CE2 . PHE A 1 313  ? -5.495  3.662   3.418   1.00 79.47 313  A 1 
ATOM 2536 C CZ  . PHE A 1 313  ? -5.863  2.537   4.175   1.00 81.63 313  A 1 
ATOM 2537 N N   . ASP A 1 314  ? -10.771 4.688   -0.967  1.00 93.51 314  A 1 
ATOM 2538 C CA  . ASP A 1 314  ? -12.069 5.068   -1.531  1.00 94.05 314  A 1 
ATOM 2539 C C   . ASP A 1 314  ? -12.791 3.851   -2.117  1.00 94.53 314  A 1 
ATOM 2540 O O   . ASP A 1 314  ? -13.986 3.693   -1.879  1.00 93.48 314  A 1 
ATOM 2541 C CB  . ASP A 1 314  ? -11.906 6.191   -2.559  1.00 93.89 314  A 1 
ATOM 2542 C CG  . ASP A 1 314  ? -11.641 7.564   -1.931  1.00 92.93 314  A 1 
ATOM 2543 O OD1 . ASP A 1 314  ? -11.915 7.776   -0.725  1.00 89.07 314  A 1 
ATOM 2544 O OD2 . ASP A 1 314  ? -11.180 8.470   -2.650  1.00 88.89 314  A 1 
ATOM 2545 N N   . TYR A 1 315  ? -12.075 2.928   -2.757  1.00 94.04 315  A 1 
ATOM 2546 C CA  . TYR A 1 315  ? -12.654 1.652   -3.183  1.00 93.80 315  A 1 
ATOM 2547 C C   . TYR A 1 315  ? -13.200 0.837   -2.003  1.00 94.01 315  A 1 
ATOM 2548 O O   . TYR A 1 315  ? -14.323 0.328   -2.064  1.00 92.83 315  A 1 
ATOM 2549 C CB  . TYR A 1 315  ? -11.606 0.843   -3.956  1.00 93.72 315  A 1 
ATOM 2550 C CG  . TYR A 1 315  ? -12.049 -0.574  -4.246  1.00 92.80 315  A 1 
ATOM 2551 C CD1 . TYR A 1 315  ? -11.621 -1.634  -3.422  1.00 88.60 315  A 1 
ATOM 2552 C CD2 . TYR A 1 315  ? -12.924 -0.821  -5.317  1.00 89.56 315  A 1 
ATOM 2553 C CE1 . TYR A 1 315  ? -12.059 -2.944  -3.682  1.00 89.06 315  A 1 
ATOM 2554 C CE2 . TYR A 1 315  ? -13.365 -2.132  -5.576  1.00 88.63 315  A 1 
ATOM 2555 C CZ  . TYR A 1 315  ? -12.928 -3.197  -4.763  1.00 91.03 315  A 1 
ATOM 2556 O OH  . TYR A 1 315  ? -13.342 -4.465  -5.022  1.00 89.13 315  A 1 
ATOM 2557 N N   . LEU A 1 316  ? -12.446 0.723   -0.914  1.00 92.66 316  A 1 
ATOM 2558 C CA  . LEU A 1 316  ? -12.924 0.009   0.274   1.00 92.36 316  A 1 
ATOM 2559 C C   . LEU A 1 316  ? -14.143 0.699   0.903   1.00 92.44 316  A 1 
ATOM 2560 O O   . LEU A 1 316  ? -15.095 0.022   1.284   1.00 90.89 316  A 1 
ATOM 2561 C CB  . LEU A 1 316  ? -11.789 -0.138  1.297   1.00 92.13 316  A 1 
ATOM 2562 C CG  . LEU A 1 316  ? -10.631 -1.064  0.886   1.00 90.86 316  A 1 
ATOM 2563 C CD1 . LEU A 1 316  ? -9.600  -1.103  2.018   1.00 86.91 316  A 1 
ATOM 2564 C CD2 . LEU A 1 316  ? -11.088 -2.492  0.599   1.00 86.05 316  A 1 
ATOM 2565 N N   . ARG A 1 317  ? -14.152 2.033   0.974   1.00 92.41 317  A 1 
ATOM 2566 C CA  . ARG A 1 317  ? -15.284 2.820   1.492   1.00 91.40 317  A 1 
ATOM 2567 C C   . ARG A 1 317  ? -16.529 2.694   0.618   1.00 91.69 317  A 1 
ATOM 2568 O O   . ARG A 1 317  ? -17.607 2.476   1.164   1.00 90.50 317  A 1 
ATOM 2569 C CB  . ARG A 1 317  ? -14.882 4.293   1.651   1.00 90.23 317  A 1 
ATOM 2570 C CG  . ARG A 1 317  ? -13.975 4.517   2.877   1.00 86.81 317  A 1 
ATOM 2571 C CD  . ARG A 1 317  ? -13.661 6.002   3.074   1.00 85.89 317  A 1 
ATOM 2572 N NE  . ARG A 1 317  ? -12.692 6.525   2.093   1.00 82.23 317  A 1 
ATOM 2573 C CZ  . ARG A 1 317  ? -11.403 6.753   2.278   1.00 81.25 317  A 1 
ATOM 2574 N NH1 . ARG A 1 317  ? -10.800 6.495   3.406   1.00 71.40 317  A 1 
ATOM 2575 N NH2 . ARG A 1 317  ? -10.680 7.265   1.326   1.00 75.36 317  A 1 
ATOM 2576 N N   . ASP A 1 318  ? -16.386 2.737   -0.696  1.00 92.84 318  A 1 
ATOM 2577 C CA  . ASP A 1 318  ? -17.500 2.526   -1.631  1.00 93.02 318  A 1 
ATOM 2578 C C   . ASP A 1 318  ? -18.123 1.135   -1.466  1.00 92.94 318  A 1 
ATOM 2579 O O   . ASP A 1 318  ? -19.346 0.983   -1.497  1.00 90.55 318  A 1 
ATOM 2580 C CB  . ASP A 1 318  ? -17.018 2.737   -3.077  1.00 92.80 318  A 1 
ATOM 2581 C CG  . ASP A 1 318  ? -16.967 4.207   -3.518  1.00 91.83 318  A 1 
ATOM 2582 O OD1 . ASP A 1 318  ? -17.238 5.111   -2.698  1.00 87.69 318  A 1 
ATOM 2583 O OD2 . ASP A 1 318  ? -16.731 4.436   -4.723  1.00 87.95 318  A 1 
ATOM 2584 N N   . ASN A 1 319  ? -17.299 0.126   -1.179  1.00 91.59 319  A 1 
ATOM 2585 C CA  . ASN A 1 319  ? -17.769 -1.229  -0.868  1.00 91.42 319  A 1 
ATOM 2586 C C   . ASN A 1 319  ? -18.271 -1.400  0.578   1.00 91.53 319  A 1 
ATOM 2587 O O   . ASN A 1 319  ? -18.602 -2.511  0.981   1.00 88.79 319  A 1 
ATOM 2588 C CB  . ASN A 1 319  ? -16.690 -2.243  -1.258  1.00 90.45 319  A 1 
ATOM 2589 C CG  . ASN A 1 319  ? -16.583 -2.354  -2.764  1.00 86.88 319  A 1 
ATOM 2590 O OD1 . ASN A 1 319  ? -17.451 -2.892  -3.423  1.00 78.60 319  A 1 
ATOM 2591 N ND2 . ASN A 1 319  ? -15.543 -1.823  -3.348  1.00 77.30 319  A 1 
ATOM 2592 N N   . MET A 1 320  ? -18.345 -0.333  1.360   1.00 91.61 320  A 1 
ATOM 2593 C CA  . MET A 1 320  ? -18.991 -0.273  2.680   1.00 90.84 320  A 1 
ATOM 2594 C C   . MET A 1 320  ? -20.159 0.723   2.711   1.00 90.67 320  A 1 
ATOM 2595 O O   . MET A 1 320  ? -20.845 0.838   3.728   1.00 87.78 320  A 1 
ATOM 2596 C CB  . MET A 1 320  ? -17.945 0.096   3.740   1.00 89.45 320  A 1 
ATOM 2597 C CG  . MET A 1 320  ? -16.869 -0.975  3.939   1.00 87.57 320  A 1 
ATOM 2598 S SD  . MET A 1 320  ? -15.532 -0.468  5.051   1.00 85.07 320  A 1 
ATOM 2599 C CE  . MET A 1 320  ? -16.453 -0.288  6.607   1.00 74.75 320  A 1 
ATOM 2600 N N   . ALA A 1 321  ? -20.396 1.455   1.616   1.00 91.38 321  A 1 
ATOM 2601 C CA  . ALA A 1 321  ? -21.418 2.490   1.521   1.00 91.29 321  A 1 
ATOM 2602 C C   . ALA A 1 321  ? -22.830 1.917   1.721   1.00 91.80 321  A 1 
ATOM 2603 O O   . ALA A 1 321  ? -23.168 0.869   1.176   1.00 90.48 321  A 1 
ATOM 2604 C CB  . ALA A 1 321  ? -21.285 3.182   0.162   1.00 90.55 321  A 1 
ATOM 2605 N N   . ILE A 1 322  ? -23.669 2.612   2.480   1.00 89.89 322  A 1 
ATOM 2606 C CA  . ILE A 1 322  ? -25.061 2.211   2.741   1.00 88.11 322  A 1 
ATOM 2607 C C   . ILE A 1 322  ? -26.021 2.912   1.769   1.00 88.10 322  A 1 
ATOM 2608 O O   . ILE A 1 322  ? -27.072 2.375   1.434   1.00 84.76 322  A 1 
ATOM 2609 C CB  . ILE A 1 322  ? -25.421 2.475   4.221   1.00 86.05 322  A 1 
ATOM 2610 C CG1 . ILE A 1 322  ? -24.454 1.720   5.166   1.00 78.70 322  A 1 
ATOM 2611 C CG2 . ILE A 1 322  ? -26.872 2.059   4.520   1.00 75.48 322  A 1 
ATOM 2612 C CD1 . ILE A 1 322  ? -24.622 2.074   6.652   1.00 68.72 322  A 1 
ATOM 2613 N N   . SER A 1 323  ? -25.647 4.089   1.277   1.00 88.12 323  A 1 
ATOM 2614 C CA  . SER A 1 323  ? -26.418 4.849   0.290   1.00 87.95 323  A 1 
ATOM 2615 C C   . SER A 1 323  ? -25.639 4.994   -1.023  1.00 89.43 323  A 1 
ATOM 2616 O O   . SER A 1 323  ? -24.431 5.234   -0.986  1.00 88.62 323  A 1 
ATOM 2617 C CB  . SER A 1 323  ? -26.763 6.233   0.851   1.00 85.55 323  A 1 
ATOM 2618 O OG  . SER A 1 323  ? -27.552 6.975   -0.069  1.00 76.47 323  A 1 
ATOM 2619 N N   . PRO A 1 324  ? -26.302 4.950   -2.192  1.00 89.80 324  A 1 
ATOM 2620 C CA  . PRO A 1 324  ? -25.660 5.277   -3.472  1.00 89.94 324  A 1 
ATOM 2621 C C   . PRO A 1 324  ? -25.037 6.679   -3.505  1.00 90.78 324  A 1 
ATOM 2622 O O   . PRO A 1 324  ? -24.085 6.927   -4.240  1.00 88.58 324  A 1 
ATOM 2623 C CB  . PRO A 1 324  ? -26.763 5.153   -4.528  1.00 88.44 324  A 1 
ATOM 2624 C CG  . PRO A 1 324  ? -27.773 4.203   -3.890  1.00 85.68 324  A 1 
ATOM 2625 C CD  . PRO A 1 324  ? -27.669 4.529   -2.403  1.00 88.49 324  A 1 
ATOM 2626 N N   . LYS A 1 325  ? -25.546 7.599   -2.676  1.00 89.98 325  A 1 
ATOM 2627 C CA  . LYS A 1 325  ? -25.002 8.961   -2.538  1.00 88.96 325  A 1 
ATOM 2628 C C   . LYS A 1 325  ? -23.640 9.005   -1.842  1.00 90.09 325  A 1 
ATOM 2629 O O   . LYS A 1 325  ? -22.975 10.032  -1.930  1.00 87.40 325  A 1 
ATOM 2630 C CB  . LYS A 1 325  ? -25.994 9.849   -1.772  1.00 86.84 325  A 1 
ATOM 2631 C CG  . LYS A 1 325  ? -27.306 10.091  -2.531  1.00 80.68 325  A 1 
ATOM 2632 C CD  . LYS A 1 325  ? -28.253 10.939  -1.665  1.00 73.82 325  A 1 
ATOM 2633 C CE  . LYS A 1 325  ? -29.601 11.134  -2.367  1.00 65.31 325  A 1 
ATOM 2634 N NZ  . LYS A 1 325  ? -30.655 11.518  -1.392  1.00 55.93 325  A 1 
ATOM 2635 N N   . ASP A 1 326  ? -23.242 7.942   -1.157  1.00 90.68 326  A 1 
ATOM 2636 C CA  . ASP A 1 326  ? -21.943 7.843   -0.485  1.00 90.43 326  A 1 
ATOM 2637 C C   . ASP A 1 326  ? -20.825 7.386   -1.432  1.00 91.55 326  A 1 
ATOM 2638 O O   . ASP A 1 326  ? -19.654 7.614   -1.135  1.00 89.46 326  A 1 
ATOM 2639 C CB  . ASP A 1 326  ? -22.038 6.906   0.728   1.00 88.44 326  A 1 
ATOM 2640 C CG  . ASP A 1 326  ? -22.983 7.397   1.831   1.00 84.76 326  A 1 
ATOM 2641 O OD1 . ASP A 1 326  ? -23.168 8.628   1.963   1.00 79.68 326  A 1 
ATOM 2642 O OD2 . ASP A 1 326  ? -23.493 6.533   2.582   1.00 79.33 326  A 1 
ATOM 2643 N N   . LEU A 1 327  ? -21.170 6.797   -2.576  1.00 90.67 327  A 1 
ATOM 2644 C CA  . LEU A 1 327  ? -20.209 6.342   -3.580  1.00 91.28 327  A 1 
ATOM 2645 C C   . LEU A 1 327  ? -19.451 7.528   -4.180  1.00 91.80 327  A 1 
ATOM 2646 O O   . LEU A 1 327  ? -20.061 8.533   -4.570  1.00 90.08 327  A 1 
ATOM 2647 C CB  . LEU A 1 327  ? -20.924 5.555   -4.695  1.00 90.73 327  A 1 
ATOM 2648 C CG  . LEU A 1 327  ? -21.627 4.271   -4.229  1.00 89.59 327  A 1 
ATOM 2649 C CD1 . LEU A 1 327  ? -22.380 3.655   -5.408  1.00 85.28 327  A 1 
ATOM 2650 C CD2 . LEU A 1 327  ? -20.646 3.238   -3.691  1.00 85.12 327  A 1 
ATOM 2651 N N   . VAL A 1 328  ? -18.143 7.398   -4.272  1.00 93.14 328  A 1 
ATOM 2652 C CA  . VAL A 1 328  ? -17.260 8.423   -4.845  1.00 93.03 328  A 1 
ATOM 2653 C C   . VAL A 1 328  ? -16.562 7.960   -6.119  1.00 93.49 328  A 1 
ATOM 2654 O O   . VAL A 1 328  ? -16.339 8.779   -7.009  1.00 91.33 328  A 1 
ATOM 2655 C CB  . VAL A 1 328  ? -16.247 8.972   -3.821  1.00 91.62 328  A 1 
ATOM 2656 C CG1 . VAL A 1 328  ? -16.952 9.637   -2.629  1.00 84.54 328  A 1 
ATOM 2657 C CG2 . VAL A 1 328  ? -15.266 7.926   -3.292  1.00 86.19 328  A 1 
ATOM 2658 N N   . GLN A 1 329  ? -16.246 6.667   -6.252  1.00 91.69 329  A 1 
ATOM 2659 C CA  . GLN A 1 329  ? -15.552 6.134   -7.420  1.00 92.18 329  A 1 
ATOM 2660 C C   . GLN A 1 329  ? -16.495 5.796   -8.574  1.00 91.84 329  A 1 
ATOM 2661 O O   . GLN A 1 329  ? -17.670 5.472   -8.415  1.00 88.79 329  A 1 
ATOM 2662 C CB  . GLN A 1 329  ? -14.693 4.913   -7.059  1.00 90.20 329  A 1 
ATOM 2663 C CG  . GLN A 1 329  ? -13.558 5.270   -6.096  1.00 87.80 329  A 1 
ATOM 2664 C CD  . GLN A 1 329  ? -12.471 4.206   -6.014  1.00 89.18 329  A 1 
ATOM 2665 O OE1 . GLN A 1 329  ? -12.598 3.069   -6.437  1.00 77.29 329  A 1 
ATOM 2666 N NE2 . GLN A 1 329  ? -11.315 4.552   -5.493  1.00 76.29 329  A 1 
ATOM 2667 N N   . ARG A 1 330  ? -15.931 5.804   -9.769  1.00 91.98 330  A 1 
ATOM 2668 C CA  . ARG A 1 330  ? -16.527 5.267   -10.994 1.00 90.96 330  A 1 
ATOM 2669 C C   . ARG A 1 330  ? -15.744 4.047   -11.482 1.00 91.84 330  A 1 
ATOM 2670 O O   . ARG A 1 330  ? -14.728 3.669   -10.896 1.00 88.23 330  A 1 
ATOM 2671 C CB  . ARG A 1 330  ? -16.650 6.380   -12.049 1.00 88.10 330  A 1 
ATOM 2672 C CG  . ARG A 1 330  ? -15.310 6.998   -12.451 1.00 83.28 330  A 1 
ATOM 2673 C CD  . ARG A 1 330  ? -15.544 8.006   -13.576 1.00 83.61 330  A 1 
ATOM 2674 N NE  . ARG A 1 330  ? -14.350 8.815   -13.824 1.00 79.29 330  A 1 
ATOM 2675 C CZ  . ARG A 1 330  ? -14.256 9.805   -14.685 1.00 78.42 330  A 1 
ATOM 2676 N NH1 . ARG A 1 330  ? -15.200 10.093  -15.531 1.00 71.05 330  A 1 
ATOM 2677 N NH2 . ARG A 1 330  ? -13.212 10.555  -14.687 1.00 69.59 330  A 1 
ATOM 2678 N N   . LYS A 1 331  ? -16.206 3.428   -12.567 1.00 91.32 331  A 1 
ATOM 2679 C CA  . LYS A 1 331  ? -15.557 2.251   -13.175 1.00 90.97 331  A 1 
ATOM 2680 C C   . LYS A 1 331  ? -14.077 2.529   -13.471 1.00 92.33 331  A 1 
ATOM 2681 O O   . LYS A 1 331  ? -13.734 3.549   -14.069 1.00 87.94 331  A 1 
ATOM 2682 C CB  . LYS A 1 331  ? -16.349 1.841   -14.433 1.00 88.17 331  A 1 
ATOM 2683 C CG  . LYS A 1 331  ? -15.940 0.478   -15.030 1.00 77.88 331  A 1 
ATOM 2684 C CD  . LYS A 1 331  ? -16.890 0.101   -16.183 1.00 71.45 331  A 1 
ATOM 2685 C CE  . LYS A 1 331  ? -16.617 -1.294  -16.769 1.00 61.91 331  A 1 
ATOM 2686 N NZ  . LYS A 1 331  ? -17.628 -1.670  -17.795 1.00 52.64 331  A 1 
ATOM 2687 N N   . HIS A 1 332  ? -13.201 1.605   -13.093 1.00 92.34 332  A 1 
ATOM 2688 C CA  . HIS A 1 332  ? -11.750 1.704   -13.283 1.00 92.62 332  A 1 
ATOM 2689 C C   . HIS A 1 332  ? -11.382 1.526   -14.765 1.00 92.28 332  A 1 
ATOM 2690 O O   . HIS A 1 332  ? -11.291 0.406   -15.269 1.00 88.60 332  A 1 
ATOM 2691 C CB  . HIS A 1 332  ? -11.049 0.665   -12.391 1.00 91.53 332  A 1 
ATOM 2692 C CG  . HIS A 1 332  ? -11.349 0.812   -10.920 1.00 91.46 332  A 1 
ATOM 2693 N ND1 . HIS A 1 332  ? -12.201 0.018   -10.180 1.00 78.25 332  A 1 
ATOM 2694 C CD2 . HIS A 1 332  ? -10.842 1.765   -10.083 1.00 80.84 332  A 1 
ATOM 2695 C CE1 . HIS A 1 332  ? -12.212 0.491   -8.922  1.00 81.98 332  A 1 
ATOM 2696 N NE2 . HIS A 1 332  ? -11.402 1.554   -8.817  1.00 83.98 332  A 1 
ATOM 2697 N N   . ASN A 1 333  ? -11.192 2.628   -15.470 1.00 93.42 333  A 1 
ATOM 2698 C CA  . ASN A 1 333  ? -10.931 2.623   -16.906 1.00 92.70 333  A 1 
ATOM 2699 C C   . ASN A 1 333  ? -9.425  2.535   -17.210 1.00 93.05 333  A 1 
ATOM 2700 O O   . ASN A 1 333  ? -8.930  1.482   -17.618 1.00 90.44 333  A 1 
ATOM 2701 C CB  . ASN A 1 333  ? -11.616 3.853   -17.523 1.00 90.70 333  A 1 
ATOM 2702 C CG  . ASN A 1 333  ? -11.378 3.940   -19.018 1.00 85.73 333  A 1 
ATOM 2703 O OD1 . ASN A 1 333  ? -11.475 2.963   -19.739 1.00 76.56 333  A 1 
ATOM 2704 N ND2 . ASN A 1 333  ? -11.040 5.104   -19.514 1.00 76.04 333  A 1 
ATOM 2705 N N   . TYR A 1 334  ? -8.685  3.618   -16.991 1.00 93.97 334  A 1 
ATOM 2706 C CA  . TYR A 1 334  ? -7.249  3.696   -17.263 1.00 95.01 334  A 1 
ATOM 2707 C C   . TYR A 1 334  ? -6.500  4.317   -16.083 1.00 96.01 334  A 1 
ATOM 2708 O O   . TYR A 1 334  ? -6.886  5.371   -15.587 1.00 94.94 334  A 1 
ATOM 2709 C CB  . TYR A 1 334  ? -7.026  4.483   -18.559 1.00 93.73 334  A 1 
ATOM 2710 C CG  . TYR A 1 334  ? -5.573  4.680   -18.978 1.00 91.15 334  A 1 
ATOM 2711 C CD1 . TYR A 1 334  ? -5.184  5.900   -19.559 1.00 81.96 334  A 1 
ATOM 2712 C CD2 . TYR A 1 334  ? -4.621  3.656   -18.829 1.00 82.15 334  A 1 
ATOM 2713 C CE1 . TYR A 1 334  ? -3.861  6.086   -19.993 1.00 77.49 334  A 1 
ATOM 2714 C CE2 . TYR A 1 334  ? -3.295  3.841   -19.251 1.00 76.92 334  A 1 
ATOM 2715 C CZ  . TYR A 1 334  ? -2.913  5.057   -19.843 1.00 78.00 334  A 1 
ATOM 2716 O OH  . TYR A 1 334  ? -1.636  5.232   -20.267 1.00 74.93 334  A 1 
ATOM 2717 N N   . ALA A 1 335  ? -5.414  3.675   -15.660 1.00 95.70 335  A 1 
ATOM 2718 C CA  . ALA A 1 335  ? -4.499  4.240   -14.674 1.00 96.09 335  A 1 
ATOM 2719 C C   . ALA A 1 335  ? -3.071  4.319   -15.217 1.00 96.25 335  A 1 
ATOM 2720 O O   . ALA A 1 335  ? -2.562  3.356   -15.799 1.00 94.86 335  A 1 
ATOM 2721 C CB  . ALA A 1 335  ? -4.567  3.439   -13.370 1.00 95.57 335  A 1 
ATOM 2722 N N   . ILE A 1 336  ? -2.417  5.445   -14.976 1.00 96.74 336  A 1 
ATOM 2723 C CA  . ILE A 1 336  ? -0.969  5.614   -15.116 1.00 96.78 336  A 1 
ATOM 2724 C C   . ILE A 1 336  ? -0.388  5.786   -13.721 1.00 96.75 336  A 1 
ATOM 2725 O O   . ILE A 1 336  ? -0.777  6.692   -12.987 1.00 95.34 336  A 1 
ATOM 2726 C CB  . ILE A 1 336  ? -0.592  6.796   -16.030 1.00 95.71 336  A 1 
ATOM 2727 C CG1 . ILE A 1 336  ? -1.239  6.628   -17.419 1.00 89.82 336  A 1 
ATOM 2728 C CG2 . ILE A 1 336  ? 0.944   6.891   -16.139 1.00 90.17 336  A 1 
ATOM 2729 C CD1 . ILE A 1 336  ? -0.863  7.724   -18.417 1.00 82.21 336  A 1 
ATOM 2730 N N   . VAL A 1 337  ? 0.554   4.933   -13.366 1.00 96.41 337  A 1 
ATOM 2731 C CA  . VAL A 1 337  ? 1.210   4.940   -12.061 1.00 96.05 337  A 1 
ATOM 2732 C C   . VAL A 1 337  ? 2.599   5.547   -12.208 1.00 95.77 337  A 1 
ATOM 2733 O O   . VAL A 1 337  ? 3.481   4.953   -12.835 1.00 94.32 337  A 1 
ATOM 2734 C CB  . VAL A 1 337  ? 1.245   3.524   -11.461 1.00 95.35 337  A 1 
ATOM 2735 C CG1 . VAL A 1 337  ? 1.755   3.580   -10.020 1.00 91.68 337  A 1 
ATOM 2736 C CG2 . VAL A 1 337  ? -0.148  2.870   -11.441 1.00 91.93 337  A 1 
ATOM 2737 N N   . ASP A 1 338  ? 2.795   6.740   -11.649 1.00 95.28 338  A 1 
ATOM 2738 C CA  . ASP A 1 338  ? 4.127   7.323   -11.519 1.00 94.63 338  A 1 
ATOM 2739 C C   . ASP A 1 338  ? 4.904   6.629   -10.401 1.00 94.00 338  A 1 
ATOM 2740 O O   . ASP A 1 338  ? 4.338   6.251   -9.372  1.00 91.27 338  A 1 
ATOM 2741 C CB  . ASP A 1 338  ? 4.079   8.843   -11.303 1.00 93.79 338  A 1 
ATOM 2742 C CG  . ASP A 1 338  ? 5.467   9.501   -11.437 1.00 91.40 338  A 1 
ATOM 2743 O OD1 . ASP A 1 338  ? 6.351   8.913   -12.113 1.00 85.43 338  A 1 
ATOM 2744 O OD2 . ASP A 1 338  ? 5.659   10.601  -10.882 1.00 84.69 338  A 1 
ATOM 2745 N N   . GLU A 1 339  ? 6.203   6.482   -10.617 1.00 93.01 339  A 1 
ATOM 2746 C CA  . GLU A 1 339  ? 7.064   5.719   -9.723  1.00 92.48 339  A 1 
ATOM 2747 C C   . GLU A 1 339  ? 6.482   4.329   -9.412  1.00 92.66 339  A 1 
ATOM 2748 O O   . GLU A 1 339  ? 6.393   3.895   -8.267  1.00 89.78 339  A 1 
ATOM 2749 C CB  . GLU A 1 339  ? 7.400   6.572   -8.489  1.00 91.06 339  A 1 
ATOM 2750 C CG  . GLU A 1 339  ? 8.067   7.935   -8.820  1.00 87.28 339  A 1 
ATOM 2751 C CD  . GLU A 1 339  ? 9.521   7.824   -9.350  1.00 85.88 339  A 1 
ATOM 2752 O OE1 . GLU A 1 339  ? 10.156  8.871   -9.575  1.00 76.20 339  A 1 
ATOM 2753 O OE2 . GLU A 1 339  ? 10.077  6.707   -9.482  1.00 76.04 339  A 1 
ATOM 2754 N N   . VAL A 1 340  ? 6.055   3.638   -10.480 1.00 93.21 340  A 1 
ATOM 2755 C CA  . VAL A 1 340  ? 5.313   2.363   -10.426 1.00 93.02 340  A 1 
ATOM 2756 C C   . VAL A 1 340  ? 6.016   1.288   -9.605  1.00 92.31 340  A 1 
ATOM 2757 O O   . VAL A 1 340  ? 5.367   0.461   -8.974  1.00 89.26 340  A 1 
ATOM 2758 C CB  . VAL A 1 340  ? 5.035   1.873   -11.860 1.00 92.40 340  A 1 
ATOM 2759 C CG1 . VAL A 1 340  ? 6.297   1.443   -12.624 1.00 88.41 340  A 1 
ATOM 2760 C CG2 . VAL A 1 340  ? 4.031   0.723   -11.893 1.00 88.59 340  A 1 
ATOM 2761 N N   . ASP A 1 341  ? 7.335   1.321   -9.564  1.00 91.70 341  A 1 
ATOM 2762 C CA  . ASP A 1 341  ? 8.150   0.430   -8.756  1.00 90.46 341  A 1 
ATOM 2763 C C   . ASP A 1 341  ? 7.967   0.668   -7.249  1.00 89.79 341  A 1 
ATOM 2764 O O   . ASP A 1 341  ? 7.964   -0.290  -6.476  1.00 85.29 341  A 1 
ATOM 2765 C CB  . ASP A 1 341  ? 9.616   0.557   -9.191  1.00 88.50 341  A 1 
ATOM 2766 C CG  . ASP A 1 341  ? 10.233  1.958   -9.020  1.00 87.06 341  A 1 
ATOM 2767 O OD1 . ASP A 1 341  ? 9.523   2.975   -9.153  1.00 81.01 341  A 1 
ATOM 2768 O OD2 . ASP A 1 341  ? 11.458  2.012   -8.768  1.00 81.83 341  A 1 
ATOM 2769 N N   . SER A 1 342  ? 7.743   1.904   -6.808  1.00 89.03 342  A 1 
ATOM 2770 C CA  . SER A 1 342  ? 7.401   2.162   -5.410  1.00 87.90 342  A 1 
ATOM 2771 C C   . SER A 1 342  ? 5.943   1.879   -5.109  1.00 87.52 342  A 1 
ATOM 2772 O O   . SER A 1 342  ? 5.649   1.259   -4.095  1.00 85.00 342  A 1 
ATOM 2773 C CB  . SER A 1 342  ? 7.768   3.579   -5.006  1.00 86.75 342  A 1 
ATOM 2774 O OG  . SER A 1 342  ? 9.184   3.606   -4.877  1.00 77.54 342  A 1 
ATOM 2775 N N   . VAL A 1 343  ? 5.035   2.249   -5.990  1.00 90.15 343  A 1 
ATOM 2776 C CA  . VAL A 1 343  ? 3.598   2.044   -5.759  1.00 89.95 343  A 1 
ATOM 2777 C C   . VAL A 1 343  ? 3.224   0.562   -5.787  1.00 89.70 343  A 1 
ATOM 2778 O O   . VAL A 1 343  ? 2.498   0.089   -4.913  1.00 87.55 343  A 1 
ATOM 2779 C CB  . VAL A 1 343  ? 2.778   2.847   -6.777  1.00 89.94 343  A 1 
ATOM 2780 C CG1 . VAL A 1 343  ? 1.282   2.542   -6.679  1.00 86.50 343  A 1 
ATOM 2781 C CG2 . VAL A 1 343  ? 2.972   4.351   -6.554  1.00 87.46 343  A 1 
ATOM 2782 N N   . LEU A 1 344  ? 3.697   -0.182  -6.781  1.00 89.90 344  A 1 
ATOM 2783 C CA  . LEU A 1 344  ? 3.299   -1.576  -6.996  1.00 89.10 344  A 1 
ATOM 2784 C C   . LEU A 1 344  ? 4.265   -2.592  -6.389  1.00 87.93 344  A 1 
ATOM 2785 O O   . LEU A 1 344  ? 3.900   -3.761  -6.286  1.00 84.38 344  A 1 
ATOM 2786 C CB  . LEU A 1 344  ? 3.087   -1.854  -8.493  1.00 89.00 344  A 1 
ATOM 2787 C CG  . LEU A 1 344  ? 2.021   -0.991  -9.189  1.00 88.35 344  A 1 
ATOM 2788 C CD1 . LEU A 1 344  ? 1.773   -1.530  -10.602 1.00 84.33 344  A 1 
ATOM 2789 C CD2 . LEU A 1 344  ? 0.682   -0.986  -8.460  1.00 84.26 344  A 1 
ATOM 2790 N N   . VAL A 1 345  ? 5.469   -2.186  -5.995  1.00 88.74 345  A 1 
ATOM 2791 C CA  . VAL A 1 345  ? 6.448   -3.081  -5.366  1.00 87.26 345  A 1 
ATOM 2792 C C   . VAL A 1 345  ? 6.664   -2.703  -3.904  1.00 86.11 345  A 1 
ATOM 2793 O O   . VAL A 1 345  ? 6.463   -3.553  -3.037  1.00 81.65 345  A 1 
ATOM 2794 C CB  . VAL A 1 345  ? 7.768   -3.188  -6.161  1.00 85.99 345  A 1 
ATOM 2795 C CG1 . VAL A 1 345  ? 8.706   -4.246  -5.594  1.00 81.59 345  A 1 
ATOM 2796 C CG2 . VAL A 1 345  ? 7.532   -3.521  -7.639  1.00 82.54 345  A 1 
ATOM 2797 N N   . ASP A 1 346  ? 7.039   -1.465  -3.593  1.00 84.54 346  A 1 
ATOM 2798 C CA  . ASP A 1 346  ? 7.390   -1.076  -2.219  1.00 83.17 346  A 1 
ATOM 2799 C C   . ASP A 1 346  ? 6.162   -0.966  -1.313  1.00 82.17 346  A 1 
ATOM 2800 O O   . ASP A 1 346  ? 6.110   -1.629  -0.275  1.00 78.86 346  A 1 
ATOM 2801 C CB  . ASP A 1 346  ? 8.218   0.221   -2.196  1.00 82.09 346  A 1 
ATOM 2802 C CG  . ASP A 1 346  ? 9.554   0.069   -2.914  1.00 79.55 346  A 1 
ATOM 2803 O OD1 . ASP A 1 346  ? 10.155  -1.029  -2.838  1.00 76.85 346  A 1 
ATOM 2804 O OD2 . ASP A 1 346  ? 10.007  1.019   -3.581  1.00 75.99 346  A 1 
ATOM 2805 N N   . ASP A 1 347  ? 5.156   -0.219  -1.733  1.00 84.15 347  A 1 
ATOM 2806 C CA  . ASP A 1 347  ? 3.923   -0.007  -0.959  1.00 82.91 347  A 1 
ATOM 2807 C C   . ASP A 1 347  ? 3.020   -1.247  -0.960  1.00 81.77 347  A 1 
ATOM 2808 O O   . ASP A 1 347  ? 2.241   -1.464  -0.027  1.00 78.62 347  A 1 
ATOM 2809 C CB  . ASP A 1 347  ? 3.153   1.193   -1.519  1.00 81.64 347  A 1 
ATOM 2810 C CG  . ASP A 1 347  ? 3.828   2.550   -1.318  1.00 77.78 347  A 1 
ATOM 2811 O OD1 . ASP A 1 347  ? 4.878   2.625   -0.646  1.00 74.57 347  A 1 
ATOM 2812 O OD2 . ASP A 1 347  ? 3.221   3.530   -1.802  1.00 73.50 347  A 1 
ATOM 2813 N N   . ALA A 1 348  ? 3.157   -2.105  -1.963  1.00 84.67 348  A 1 
ATOM 2814 C CA  . ALA A 1 348  ? 2.390   -3.341  -2.094  1.00 82.96 348  A 1 
ATOM 2815 C C   . ALA A 1 348  ? 2.837   -4.471  -1.147  1.00 81.42 348  A 1 
ATOM 2816 O O   . ALA A 1 348  ? 2.414   -5.620  -1.309  1.00 76.79 348  A 1 
ATOM 2817 C CB  . ALA A 1 348  ? 2.396   -3.748  -3.564  1.00 81.67 348  A 1 
ATOM 2818 N N   . ARG A 1 349  ? 3.690   -4.178  -0.150  1.00 81.24 349  A 1 
ATOM 2819 C CA  . ARG A 1 349  ? 4.080   -5.116  0.919   1.00 78.61 349  A 1 
ATOM 2820 C C   . ARG A 1 349  ? 2.964   -5.382  1.925   1.00 77.81 349  A 1 
ATOM 2821 O O   . ARG A 1 349  ? 2.952   -6.432  2.557   1.00 72.51 349  A 1 
ATOM 2822 C CB  . ARG A 1 349  ? 5.310   -4.569  1.661   1.00 75.82 349  A 1 
ATOM 2823 C CG  . ARG A 1 349  ? 6.583   -4.681  0.825   1.00 70.35 349  A 1 
ATOM 2824 C CD  . ARG A 1 349  ? 7.813   -4.167  1.585   1.00 68.90 349  A 1 
ATOM 2825 N NE  . ARG A 1 349  ? 7.812   -2.697  1.708   1.00 63.55 349  A 1 
ATOM 2826 C CZ  . ARG A 1 349  ? 8.651   -1.965  2.429   1.00 57.97 349  A 1 
ATOM 2827 N NH1 . ARG A 1 349  ? 9.600   -2.492  3.143   1.00 53.21 349  A 1 
ATOM 2828 N NH2 . ARG A 1 349  ? 8.554   -0.671  2.439   1.00 50.47 349  A 1 
ATOM 2829 N N   . THR A 1 350  ? 2.068   -4.424  2.093   1.00 80.22 350  A 1 
ATOM 2830 C CA  . THR A 1 350  ? 0.981   -4.496  3.074   1.00 80.76 350  A 1 
ATOM 2831 C C   . THR A 1 350  ? -0.362  -4.248  2.383   1.00 83.12 350  A 1 
ATOM 2832 O O   . THR A 1 350  ? -0.453  -3.320  1.578   1.00 81.02 350  A 1 
ATOM 2833 C CB  . THR A 1 350  ? 1.179   -3.482  4.212   1.00 76.46 350  A 1 
ATOM 2834 O OG1 . THR A 1 350  ? 1.380   -2.178  3.702   1.00 69.34 350  A 1 
ATOM 2835 C CG2 . THR A 1 350  ? 2.395   -3.833  5.067   1.00 67.95 350  A 1 
ATOM 2836 N N   . PRO A 1 351  ? -1.410  -5.030  2.693   1.00 86.01 351  A 1 
ATOM 2837 C CA  . PRO A 1 351  ? -2.748  -4.745  2.192   1.00 86.37 351  A 1 
ATOM 2838 C C   . PRO A 1 351  ? -3.295  -3.445  2.797   1.00 87.05 351  A 1 
ATOM 2839 O O   . PRO A 1 351  ? -2.904  -3.025  3.892   1.00 85.36 351  A 1 
ATOM 2840 C CB  . PRO A 1 351  ? -3.590  -5.965  2.572   1.00 84.81 351  A 1 
ATOM 2841 C CG  . PRO A 1 351  ? -2.911  -6.472  3.843   1.00 81.96 351  A 1 
ATOM 2842 C CD  . PRO A 1 351  ? -1.439  -6.167  3.602   1.00 84.57 351  A 1 
ATOM 2843 N N   . LEU A 1 352  ? -4.228  -2.829  2.089   1.00 86.54 352  A 1 
ATOM 2844 C CA  . LEU A 1 352  ? -5.057  -1.748  2.612   1.00 87.21 352  A 1 
ATOM 2845 C C   . LEU A 1 352  ? -6.168  -2.357  3.465   1.00 87.40 352  A 1 
ATOM 2846 O O   . LEU A 1 352  ? -6.823  -3.300  3.032   1.00 86.58 352  A 1 
ATOM 2847 C CB  . LEU A 1 352  ? -5.635  -0.920  1.460   1.00 87.58 352  A 1 
ATOM 2848 C CG  . LEU A 1 352  ? -4.585  -0.301  0.522   1.00 86.59 352  A 1 
ATOM 2849 C CD1 . LEU A 1 352  ? -5.304  0.460   -0.588  1.00 82.42 352  A 1 
ATOM 2850 C CD2 . LEU A 1 352  ? -3.657  0.669   1.248   1.00 81.94 352  A 1 
ATOM 2851 N N   . ILE A 1 353  ? -6.368  -1.820  4.654   1.00 87.03 353  A 1 
ATOM 2852 C CA  . ILE A 1 353  ? -7.344  -2.338  5.618   1.00 86.43 353  A 1 
ATOM 2853 C C   . ILE A 1 353  ? -8.141  -1.168  6.199   1.00 86.10 353  A 1 
ATOM 2854 O O   . ILE A 1 353  ? -7.563  -0.165  6.616   1.00 84.46 353  A 1 
ATOM 2855 C CB  . ILE A 1 353  ? -6.650  -3.178  6.725   1.00 84.85 353  A 1 
ATOM 2856 C CG1 . ILE A 1 353  ? -5.842  -4.356  6.122   1.00 79.95 353  A 1 
ATOM 2857 C CG2 . ILE A 1 353  ? -7.687  -3.707  7.725   1.00 80.29 353  A 1 
ATOM 2858 C CD1 . ILE A 1 353  ? -5.020  -5.157  7.138   1.00 73.50 353  A 1 
ATOM 2859 N N   . ILE A 1 354  ? -9.449  -1.321  6.244   1.00 86.37 354  A 1 
ATOM 2860 C CA  . ILE A 1 354  ? -10.343 -0.522  7.084   1.00 86.29 354  A 1 
ATOM 2861 C C   . ILE A 1 354  ? -10.747 -1.396  8.262   1.00 85.51 354  A 1 
ATOM 2862 O O   . ILE A 1 354  ? -11.315 -2.473  8.075   1.00 83.72 354  A 1 
ATOM 2863 C CB  . ILE A 1 354  ? -11.564 0.010   6.310   1.00 86.27 354  A 1 
ATOM 2864 C CG1 . ILE A 1 354  ? -11.097 0.905   5.140   1.00 83.39 354  A 1 
ATOM 2865 C CG2 . ILE A 1 354  ? -12.485 0.791   7.269   1.00 82.51 354  A 1 
ATOM 2866 C CD1 . ILE A 1 354  ? -12.229 1.558   4.344   1.00 76.21 354  A 1 
ATOM 2867 N N   . SER A 1 355  ? -10.462 -0.919  9.470   1.00 83.41 355  A 1 
ATOM 2868 C CA  . SER A 1 355  ? -10.756 -1.630  10.708  1.00 81.05 355  A 1 
ATOM 2869 C C   . SER A 1 355  ? -11.764 -0.863  11.556  1.00 78.76 355  A 1 
ATOM 2870 O O   . SER A 1 355  ? -11.822 0.368   11.528  1.00 74.50 355  A 1 
ATOM 2871 C CB  . SER A 1 355  ? -9.476  -1.898  11.496  1.00 78.99 355  A 1 
ATOM 2872 O OG  . SER A 1 355  ? -8.530  -2.606  10.720  1.00 70.32 355  A 1 
ATOM 2873 N N   . GLY A 1 356  ? -12.551 -1.585  12.333  1.00 80.89 356  A 1 
ATOM 2874 C CA  . GLY A 1 356  ? -13.480 -1.033  13.316  1.00 79.01 356  A 1 
ATOM 2875 C C   . GLY A 1 356  ? -13.252 -1.629  14.703  1.00 79.14 356  A 1 
ATOM 2876 O O   . GLY A 1 356  ? -12.599 -2.665  14.826  1.00 76.30 356  A 1 
ATOM 2877 N N   . PRO A 1 357  ? -13.760 -0.995  15.770  1.00 77.58 357  A 1 
ATOM 2878 C CA  . PRO A 1 357  ? -13.572 -1.473  17.137  1.00 75.62 357  A 1 
ATOM 2879 C C   . PRO A 1 357  ? -14.280 -2.816  17.364  1.00 75.69 357  A 1 
ATOM 2880 O O   . PRO A 1 357  ? -15.415 -3.015  16.925  1.00 72.87 357  A 1 
ATOM 2881 C CB  . PRO A 1 357  ? -14.134 -0.367  18.029  1.00 72.92 357  A 1 
ATOM 2882 C CG  . PRO A 1 357  ? -15.183 0.307   17.145  1.00 71.62 357  A 1 
ATOM 2883 C CD  . PRO A 1 357  ? -14.590 0.193   15.745  1.00 74.60 357  A 1 
ATOM 2884 N N   . VAL A 1 358  ? -13.626 -3.715  18.101  1.00 75.07 358  A 1 
ATOM 2885 C CA  . VAL A 1 358  ? -14.205 -4.994  18.540  1.00 74.76 358  A 1 
ATOM 2886 C C   . VAL A 1 358  ? -14.937 -4.788  19.872  1.00 75.88 358  A 1 
ATOM 2887 O O   . VAL A 1 358  ? -14.433 -4.069  20.739  1.00 70.11 358  A 1 
ATOM 2888 C CB  . VAL A 1 358  ? -13.123 -6.085  18.659  1.00 70.47 358  A 1 
ATOM 2889 C CG1 . VAL A 1 358  ? -13.714 -7.461  18.998  1.00 63.79 358  A 1 
ATOM 2890 C CG2 . VAL A 1 358  ? -12.349 -6.250  17.347  1.00 65.84 358  A 1 
ATOM 2891 N N   . PRO A 1 359  ? -16.103 -5.407  20.101  1.00 69.18 359  A 1 
ATOM 2892 C CA  . PRO A 1 359  ? -16.725 -5.438  21.419  1.00 65.83 359  A 1 
ATOM 2893 C C   . PRO A 1 359  ? -15.765 -6.031  22.462  1.00 63.81 359  A 1 
ATOM 2894 O O   . PRO A 1 359  ? -15.269 -7.132  22.268  1.00 59.62 359  A 1 
ATOM 2895 C CB  . PRO A 1 359  ? -17.991 -6.292  21.259  1.00 63.02 359  A 1 
ATOM 2896 C CG  . PRO A 1 359  ? -18.300 -6.215  19.762  1.00 63.86 359  A 1 
ATOM 2897 C CD  . PRO A 1 359  ? -16.917 -6.122  19.131  1.00 67.63 359  A 1 
ATOM 2898 N N   . LYS A 1 360  ? -15.527 -5.317  23.574  1.00 64.56 360  A 1 
ATOM 2899 C CA  . LYS A 1 360  ? -14.532 -5.660  24.615  1.00 63.30 360  A 1 
ATOM 2900 C C   . LYS A 1 360  ? -13.067 -5.638  24.143  1.00 64.32 360  A 1 
ATOM 2901 O O   . LYS A 1 360  ? -12.209 -6.248  24.779  1.00 57.77 360  A 1 
ATOM 2902 C CB  . LYS A 1 360  ? -14.849 -6.988  25.318  1.00 57.37 360  A 1 
ATOM 2903 C CG  . LYS A 1 360  ? -16.269 -7.118  25.864  1.00 52.82 360  A 1 
ATOM 2904 C CD  . LYS A 1 360  ? -16.354 -8.477  26.550  1.00 48.68 360  A 1 
ATOM 2905 C CE  . LYS A 1 360  ? -17.699 -8.678  27.236  1.00 42.36 360  A 1 
ATOM 2906 N NZ  . LYS A 1 360  ? -17.676 -9.962  27.970  1.00 36.16 360  A 1 
ATOM 2907 N N   . GLY A 1 361  ? -12.758 -4.920  23.074  1.00 63.83 361  A 1 
ATOM 2908 C CA  . GLY A 1 361  ? -11.380 -4.765  22.594  1.00 60.64 361  A 1 
ATOM 2909 C C   . GLY A 1 361  ? -10.424 -4.063  23.570  1.00 62.82 361  A 1 
ATOM 2910 O O   . GLY A 1 361  ? -9.220  -4.059  23.334  1.00 59.17 361  A 1 
ATOM 2911 N N   . ASP A 1 362  ? -10.936 -3.492  24.663  1.00 58.76 362  A 1 
ATOM 2912 C CA  . ASP A 1 362  ? -10.151 -2.854  25.729  1.00 60.94 362  A 1 
ATOM 2913 C C   . ASP A 1 362  ? -9.547  -3.866  26.727  1.00 62.48 362  A 1 
ATOM 2914 O O   . ASP A 1 362  ? -8.588  -3.532  27.426  1.00 57.27 362  A 1 
ATOM 2915 C CB  . ASP A 1 362  ? -11.032 -1.833  26.471  1.00 56.47 362  A 1 
ATOM 2916 C CG  . ASP A 1 362  ? -11.582 -0.703  25.591  1.00 51.75 362  A 1 
ATOM 2917 O OD1 . ASP A 1 362  ? -10.857 -0.237  24.687  1.00 48.35 362  A 1 
ATOM 2918 O OD2 . ASP A 1 362  ? -12.744 -0.296  25.836  1.00 48.04 362  A 1 
ATOM 2919 N N   . ASP A 1 363  ? -10.060 -5.096  26.791  1.00 61.66 363  A 1 
ATOM 2920 C CA  . ASP A 1 363  ? -9.584  -6.158  27.691  1.00 63.16 363  A 1 
ATOM 2921 C C   . ASP A 1 363  ? -8.334  -6.852  27.113  1.00 66.95 363  A 1 
ATOM 2922 O O   . ASP A 1 363  ? -8.366  -8.017  26.709  1.00 61.53 363  A 1 
ATOM 2923 C CB  . ASP A 1 363  ? -10.716 -7.166  28.003  1.00 56.30 363  A 1 
ATOM 2924 C CG  . ASP A 1 363  ? -11.868 -6.639  28.877  1.00 49.72 363  A 1 
ATOM 2925 O OD1 . ASP A 1 363  ? -11.653 -5.689  29.657  1.00 44.59 363  A 1 
ATOM 2926 O OD2 . ASP A 1 363  ? -12.973 -7.235  28.794  1.00 44.23 363  A 1 
ATOM 2927 N N   . GLN A 1 364  ? -7.215  -6.137  27.034  1.00 70.77 364  A 1 
ATOM 2928 C CA  . GLN A 1 364  ? -5.958  -6.658  26.487  1.00 72.76 364  A 1 
ATOM 2929 C C   . GLN A 1 364  ? -4.941  -7.009  27.583  1.00 78.39 364  A 1 
ATOM 2930 O O   . GLN A 1 364  ? -4.734  -6.266  28.538  1.00 74.60 364  A 1 
ATOM 2931 C CB  . GLN A 1 364  ? -5.352  -5.676  25.480  1.00 65.55 364  A 1 
ATOM 2932 C CG  . GLN A 1 364  ? -6.242  -5.482  24.247  1.00 59.84 364  A 1 
ATOM 2933 C CD  . GLN A 1 364  ? -5.586  -4.634  23.168  1.00 57.46 364  A 1 
ATOM 2934 O OE1 . GLN A 1 364  ? -4.383  -4.448  23.099  1.00 53.06 364  A 1 
ATOM 2935 N NE2 . GLN A 1 364  ? -6.345  -4.094  22.248  1.00 50.17 364  A 1 
ATOM 2936 N N   . LEU A 1 365  ? -4.224  -8.112  27.393  1.00 76.57 365  A 1 
ATOM 2937 C CA  . LEU A 1 365  ? -3.308  -8.681  28.393  1.00 79.74 365  A 1 
ATOM 2938 C C   . LEU A 1 365  ? -1.871  -8.127  28.310  1.00 84.09 365  A 1 
ATOM 2939 O O   . LEU A 1 365  ? -0.989  -8.542  29.064  1.00 82.36 365  A 1 
ATOM 2940 C CB  . LEU A 1 365  ? -3.344  -10.216 28.260  1.00 75.82 365  A 1 
ATOM 2941 C CG  . LEU A 1 365  ? -4.726  -10.866 28.480  1.00 73.71 365  A 1 
ATOM 2942 C CD1 . LEU A 1 365  ? -4.647  -12.359 28.156  1.00 68.95 365  A 1 
ATOM 2943 C CD2 . LEU A 1 365  ? -5.211  -10.704 29.921  1.00 67.84 365  A 1 
ATOM 2944 N N   . TYR A 1 366  ? -1.594  -7.194  27.398  1.00 83.89 366  A 1 
ATOM 2945 C CA  . TYR A 1 366  ? -0.227  -6.692  27.156  1.00 86.10 366  A 1 
ATOM 2946 C C   . TYR A 1 366  ? 0.384   -6.005  28.379  1.00 87.92 366  A 1 
ATOM 2947 O O   . TYR A 1 366  ? 1.538   -6.269  28.727  1.00 85.78 366  A 1 
ATOM 2948 C CB  . TYR A 1 366  ? -0.213  -5.738  25.951  1.00 84.53 366  A 1 
ATOM 2949 C CG  . TYR A 1 366  ? -0.470  -6.433  24.633  1.00 85.00 366  A 1 
ATOM 2950 C CD1 . TYR A 1 366  ? 0.553   -7.176  24.023  1.00 78.08 366  A 1 
ATOM 2951 C CD2 . TYR A 1 366  ? -1.744  -6.366  24.038  1.00 79.58 366  A 1 
ATOM 2952 C CE1 . TYR A 1 366  ? 0.300   -7.877  22.833  1.00 77.78 366  A 1 
ATOM 2953 C CE2 . TYR A 1 366  ? -2.004  -7.070  22.851  1.00 78.08 366  A 1 
ATOM 2954 C CZ  . TYR A 1 366  ? -0.984  -7.838  22.253  1.00 81.61 366  A 1 
ATOM 2955 O OH  . TYR A 1 366  ? -1.244  -8.552  21.132  1.00 78.68 366  A 1 
ATOM 2956 N N   . ASP A 1 367  ? -0.371  -5.153  29.066  1.00 85.26 367  A 1 
ATOM 2957 C CA  . ASP A 1 367  ? 0.104   -4.465  30.269  1.00 85.17 367  A 1 
ATOM 2958 C C   . ASP A 1 367  ? 0.348   -5.429  31.438  1.00 85.96 367  A 1 
ATOM 2959 O O   . ASP A 1 367  ? 1.294   -5.232  32.210  1.00 84.23 367  A 1 
ATOM 2960 C CB  . ASP A 1 367  ? -0.881  -3.357  30.671  1.00 82.96 367  A 1 
ATOM 2961 C CG  . ASP A 1 367  ? -0.606  -2.018  29.978  1.00 77.59 367  A 1 
ATOM 2962 O OD1 . ASP A 1 367  ? 0.596   -1.662  29.855  1.00 71.91 367  A 1 
ATOM 2963 O OD2 . ASP A 1 367  ? -1.577  -1.291  29.705  1.00 70.67 367  A 1 
ATOM 2964 N N   . GLU A 1 368  ? -0.444  -6.485  31.546  1.00 83.75 368  A 1 
ATOM 2965 C CA  . GLU A 1 368  ? -0.299  -7.509  32.585  1.00 83.44 368  A 1 
ATOM 2966 C C   . GLU A 1 368  ? 1.013   -8.289  32.421  1.00 85.05 368  A 1 
ATOM 2967 O O   . GLU A 1 368  ? 1.765   -8.481  33.384  1.00 83.03 368  A 1 
ATOM 2968 C CB  . GLU A 1 368  ? -1.512  -8.462  32.539  1.00 80.95 368  A 1 
ATOM 2969 C CG  . GLU A 1 368  ? -1.540  -9.389  33.767  1.00 72.50 368  A 1 
ATOM 2970 C CD  . GLU A 1 368  ? -2.585  -10.509 33.672  1.00 71.18 368  A 1 
ATOM 2971 O OE1 . GLU A 1 368  ? -2.251  -11.623 34.154  1.00 63.37 368  A 1 
ATOM 2972 O OE2 . GLU A 1 368  ? -3.673  -10.255 33.127  1.00 63.78 368  A 1 
ATOM 2973 N N   . TYR A 1 369  ? 1.326   -8.707  31.187  1.00 86.12 369  A 1 
ATOM 2974 C CA  . TYR A 1 369  ? 2.501   -9.538  30.910  1.00 87.50 369  A 1 
ATOM 2975 C C   . TYR A 1 369  ? 3.782   -8.750  30.649  1.00 89.50 369  A 1 
ATOM 2976 O O   . TYR A 1 369  ? 4.873   -9.318  30.779  1.00 88.66 369  A 1 
ATOM 2977 C CB  . TYR A 1 369  ? 2.186   -10.526 29.784  1.00 86.39 369  A 1 
ATOM 2978 C CG  . TYR A 1 369  ? 1.108   -11.528 30.152  1.00 86.23 369  A 1 
ATOM 2979 C CD1 . TYR A 1 369  ? 1.221   -12.283 31.338  1.00 80.47 369  A 1 
ATOM 2980 C CD2 . TYR A 1 369  ? -0.025  -11.676 29.336  1.00 80.04 369  A 1 
ATOM 2981 C CE1 . TYR A 1 369  ? 0.180   -13.138 31.731  1.00 77.43 369  A 1 
ATOM 2982 C CE2 . TYR A 1 369  ? -1.069  -12.532 29.726  1.00 77.65 369  A 1 
ATOM 2983 C CZ  . TYR A 1 369  ? -0.974  -13.248 30.936  1.00 79.34 369  A 1 
ATOM 2984 O OH  . TYR A 1 369  ? -2.009  -14.012 31.352  1.00 77.19 369  A 1 
ATOM 2985 N N   . ARG A 1 370  ? 3.693   -7.448  30.387  1.00 89.59 370  A 1 
ATOM 2986 C CA  . ARG A 1 370  ? 4.859   -6.584  30.129  1.00 90.23 370  A 1 
ATOM 2987 C C   . ARG A 1 370  ? 5.973   -6.764  31.158  1.00 90.96 370  A 1 
ATOM 2988 O O   . ARG A 1 370  ? 7.112   -7.037  30.793  1.00 90.33 370  A 1 
ATOM 2989 C CB  . ARG A 1 370  ? 4.403   -5.113  30.071  1.00 89.32 370  A 1 
ATOM 2990 C CG  . ARG A 1 370  ? 5.582   -4.172  29.790  1.00 85.02 370  A 1 
ATOM 2991 C CD  . ARG A 1 370  ? 5.182   -2.696  29.805  1.00 84.19 370  A 1 
ATOM 2992 N NE  . ARG A 1 370  ? 4.747   -2.245  31.146  1.00 76.04 370  A 1 
ATOM 2993 C CZ  . ARG A 1 370  ? 3.800   -1.352  31.363  1.00 73.12 370  A 1 
ATOM 2994 N NH1 . ARG A 1 370  ? 3.314   -0.623  30.405  1.00 63.49 370  A 1 
ATOM 2995 N NH2 . ARG A 1 370  ? 3.285   -1.209  32.542  1.00 62.47 370  A 1 
ATOM 2996 N N   . ALA A 1 371  ? 5.662   -6.644  32.443  1.00 89.43 371  A 1 
ATOM 2997 C CA  . ALA A 1 371  ? 6.671   -6.713  33.507  1.00 89.14 371  A 1 
ATOM 2998 C C   . ALA A 1 371  ? 7.374   -8.083  33.574  1.00 90.07 371  A 1 
ATOM 2999 O O   . ALA A 1 371  ? 8.572   -8.161  33.863  1.00 88.48 371  A 1 
ATOM 3000 C CB  . ALA A 1 371  ? 5.984   -6.368  34.833  1.00 87.44 371  A 1 
ATOM 3001 N N   . ARG A 1 372  ? 6.657   -9.158  33.277  1.00 89.69 372  A 1 
ATOM 3002 C CA  . ARG A 1 372  ? 7.213   -10.520 33.224  1.00 89.64 372  A 1 
ATOM 3003 C C   . ARG A 1 372  ? 8.159   -10.677 32.034  1.00 91.62 372  A 1 
ATOM 3004 O O   . ARG A 1 372  ? 9.279   -11.158 32.208  1.00 90.74 372  A 1 
ATOM 3005 C CB  . ARG A 1 372  ? 6.093   -11.574 33.181  1.00 87.36 372  A 1 
ATOM 3006 C CG  . ARG A 1 372  ? 5.170   -11.547 34.412  1.00 82.57 372  A 1 
ATOM 3007 C CD  . ARG A 1 372  ? 4.182   -12.724 34.355  1.00 79.09 372  A 1 
ATOM 3008 N NE  . ARG A 1 372  ? 3.171   -12.660 35.428  1.00 72.92 372  A 1 
ATOM 3009 C CZ  . ARG A 1 372  ? 2.309   -13.617 35.752  1.00 68.12 372  A 1 
ATOM 3010 N NH1 . ARG A 1 372  ? 2.311   -14.785 35.171  1.00 63.90 372  A 1 
ATOM 3011 N NH2 . ARG A 1 372  ? 1.408   -13.406 36.669  1.00 62.07 372  A 1 
ATOM 3012 N N   . VAL A 1 373  ? 7.752   -10.197 30.869  1.00 91.09 373  A 1 
ATOM 3013 C CA  . VAL A 1 373  ? 8.577   -10.231 29.651  1.00 92.42 373  A 1 
ATOM 3014 C C   . VAL A 1 373  ? 9.831   -9.365  29.807  1.00 93.30 373  A 1 
ATOM 3015 O O   . VAL A 1 373  ? 10.927  -9.832  29.502  1.00 92.62 373  A 1 
ATOM 3016 C CB  . VAL A 1 373  ? 7.745   -9.828  28.421  1.00 92.19 373  A 1 
ATOM 3017 C CG1 . VAL A 1 373  ? 8.612   -9.716  27.158  1.00 86.27 373  A 1 
ATOM 3018 C CG2 . VAL A 1 373  ? 6.671   -10.890 28.155  1.00 85.38 373  A 1 
ATOM 3019 N N   . GLU A 1 374  ? 9.726   -8.162  30.374  1.00 92.19 374  A 1 
ATOM 3020 C CA  . GLU A 1 374  ? 10.890  -7.314  30.689  1.00 92.29 374  A 1 
ATOM 3021 C C   . GLU A 1 374  ? 11.917  -8.050  31.560  1.00 92.84 374  A 1 
ATOM 3022 O O   . GLU A 1 374  ? 13.124  -7.953  31.326  1.00 91.03 374  A 1 
ATOM 3023 C CB  . GLU A 1 374  ? 10.450  -6.041  31.437  1.00 90.79 374  A 1 
ATOM 3024 C CG  . GLU A 1 374  ? 9.864   -4.957  30.525  1.00 81.99 374  A 1 
ATOM 3025 C CD  . GLU A 1 374  ? 9.491   -3.660  31.264  1.00 83.48 374  A 1 
ATOM 3026 O OE1 . GLU A 1 374  ? 9.140   -2.672  30.568  1.00 74.23 374  A 1 
ATOM 3027 O OE2 . GLU A 1 374  ? 9.566   -3.616  32.514  1.00 75.81 374  A 1 
ATOM 3028 N N   . LYS A 1 375  ? 11.456  -8.806  32.551  1.00 92.12 375  A 1 
ATOM 3029 C CA  . LYS A 1 375  ? 12.332  -9.612  33.413  1.00 91.90 375  A 1 
ATOM 3030 C C   . LYS A 1 375  ? 13.073  -10.680 32.605  1.00 93.24 375  A 1 
ATOM 3031 O O   . LYS A 1 375  ? 14.291  -10.773 32.733  1.00 91.97 375  A 1 
ATOM 3032 C CB  . LYS A 1 375  ? 11.506  -10.204 34.565  1.00 90.53 375  A 1 
ATOM 3033 C CG  . LYS A 1 375  ? 12.363  -10.950 35.597  1.00 82.75 375  A 1 
ATOM 3034 C CD  . LYS A 1 375  ? 11.462  -11.571 36.674  1.00 78.32 375  A 1 
ATOM 3035 C CE  . LYS A 1 375  ? 12.279  -12.397 37.674  1.00 68.34 375  A 1 
ATOM 3036 N NZ  . LYS A 1 375  ? 11.393  -13.133 38.621  1.00 61.97 375  A 1 
ATOM 3037 N N   . VAL A 1 376  ? 12.377  -11.430 31.760  1.00 92.47 376  A 1 
ATOM 3038 C CA  . VAL A 1 376  ? 12.980  -12.482 30.915  1.00 93.20 376  A 1 
ATOM 3039 C C   . VAL A 1 376  ? 14.000  -11.892 29.940  1.00 94.46 376  A 1 
ATOM 3040 O O   . VAL A 1 376  ? 15.130  -12.380 29.862  1.00 93.58 376  A 1 
ATOM 3041 C CB  . VAL A 1 376  ? 11.894  -13.280 30.167  1.00 92.32 376  A 1 
ATOM 3042 C CG1 . VAL A 1 376  ? 12.495  -14.334 29.229  1.00 85.62 376  A 1 
ATOM 3043 C CG2 . VAL A 1 376  ? 11.005  -14.025 31.159  1.00 84.84 376  A 1 
ATOM 3044 N N   . VAL A 1 377  ? 13.658  -10.801 29.274  1.00 94.23 377  A 1 
ATOM 3045 C CA  . VAL A 1 377  ? 14.553  -10.111 28.329  1.00 94.38 377  A 1 
ATOM 3046 C C   . VAL A 1 377  ? 15.811  -9.597  29.033  1.00 94.87 377  A 1 
ATOM 3047 O O   . VAL A 1 377  ? 16.922  -9.772  28.532  1.00 94.04 377  A 1 
ATOM 3048 C CB  . VAL A 1 377  ? 13.803  -8.966  27.619  1.00 93.85 377  A 1 
ATOM 3049 C CG1 . VAL A 1 377  ? 14.737  -8.099  26.759  1.00 88.01 377  A 1 
ATOM 3050 C CG2 . VAL A 1 377  ? 12.720  -9.523  26.688  1.00 85.66 377  A 1 
ATOM 3051 N N   . ASN A 1 378  ? 15.680  -9.013  30.221  1.00 94.00 378  A 1 
ATOM 3052 C CA  . ASN A 1 378  ? 16.827  -8.527  30.989  1.00 93.93 378  A 1 
ATOM 3053 C C   . ASN A 1 378  ? 17.747  -9.665  31.451  1.00 94.32 378  A 1 
ATOM 3054 O O   . ASN A 1 378  ? 18.972  -9.538  31.375  1.00 93.05 378  A 1 
ATOM 3055 C CB  . ASN A 1 378  ? 16.315  -7.703  32.179  1.00 93.38 378  A 1 
ATOM 3056 C CG  . ASN A 1 378  ? 15.866  -6.316  31.765  1.00 88.47 378  A 1 
ATOM 3057 O OD1 . ASN A 1 378  ? 16.480  -5.661  30.941  1.00 78.69 378  A 1 
ATOM 3058 N ND2 . ASN A 1 378  ? 14.818  -5.803  32.357  1.00 78.84 378  A 1 
ATOM 3059 N N   . VAL A 1 379  ? 17.182  -10.783 31.892  1.00 94.63 379  A 1 
ATOM 3060 C CA  . VAL A 1 379  ? 17.964  -11.968 32.285  1.00 94.74 379  A 1 
ATOM 3061 C C   . VAL A 1 379  ? 18.704  -12.548 31.079  1.00 95.47 379  A 1 
ATOM 3062 O O   . VAL A 1 379  ? 19.908  -12.802 31.175  1.00 94.27 379  A 1 
ATOM 3063 C CB  . VAL A 1 379  ? 17.066  -13.008 32.980  1.00 94.09 379  A 1 
ATOM 3064 C CG1 . VAL A 1 379  ? 17.832  -14.302 33.269  1.00 86.53 379  A 1 
ATOM 3065 C CG2 . VAL A 1 379  ? 16.583  -12.487 34.342  1.00 84.57 379  A 1 
ATOM 3066 N N   . GLN A 1 380  ? 18.044  -12.662 29.936  1.00 95.30 380  A 1 
ATOM 3067 C CA  . GLN A 1 380  ? 18.657  -13.111 28.678  1.00 95.57 380  A 1 
ATOM 3068 C C   . GLN A 1 380  ? 19.788  -12.179 28.223  1.00 95.68 380  A 1 
ATOM 3069 O O   . GLN A 1 380  ? 20.875  -12.641 27.874  1.00 94.72 380  A 1 
ATOM 3070 C CB  . GLN A 1 380  ? 17.562  -13.187 27.615  1.00 94.77 380  A 1 
ATOM 3071 C CG  . GLN A 1 380  ? 18.053  -13.674 26.245  1.00 92.61 380  A 1 
ATOM 3072 C CD  . GLN A 1 380  ? 18.296  -15.170 26.152  1.00 94.29 380  A 1 
ATOM 3073 O OE1 . GLN A 1 380  ? 18.288  -15.928 27.104  1.00 85.51 380  A 1 
ATOM 3074 N NE2 . GLN A 1 380  ? 18.512  -15.659 24.950  1.00 83.43 380  A 1 
ATOM 3075 N N   . LYS A 1 381  ? 19.585  -10.867 28.287  1.00 95.04 381  A 1 
ATOM 3076 C CA  . LYS A 1 381  ? 20.594  -9.861  27.927  1.00 94.31 381  A 1 
ATOM 3077 C C   . LYS A 1 381  ? 21.834  -9.953  28.816  1.00 94.75 381  A 1 
ATOM 3078 O O   . LYS A 1 381  ? 22.961  -9.874  28.325  1.00 93.40 381  A 1 
ATOM 3079 C CB  . LYS A 1 381  ? 19.935  -8.475  27.985  1.00 92.89 381  A 1 
ATOM 3080 C CG  . LYS A 1 381  ? 20.836  -7.365  27.423  1.00 84.52 381  A 1 
ATOM 3081 C CD  . LYS A 1 381  ? 20.054  -6.046  27.366  1.00 82.45 381  A 1 
ATOM 3082 C CE  . LYS A 1 381  ? 20.886  -4.940  26.706  1.00 73.57 381  A 1 
ATOM 3083 N NZ  . LYS A 1 381  ? 20.066  -3.718  26.485  1.00 66.95 381  A 1 
ATOM 3084 N N   . ASN A 1 382  ? 21.651  -10.163 30.109  1.00 94.51 382  A 1 
ATOM 3085 C CA  . ASN A 1 382  ? 22.757  -10.366 31.045  1.00 94.30 382  A 1 
ATOM 3086 C C   . ASN A 1 382  ? 23.508  -11.674 30.763  1.00 94.54 382  A 1 
ATOM 3087 O O   . ASN A 1 382  ? 24.742  -11.686 30.732  1.00 92.53 382  A 1 
ATOM 3088 C CB  . ASN A 1 382  ? 22.207  -10.322 32.479  1.00 94.26 382  A 1 
ATOM 3089 C CG  . ASN A 1 382  ? 21.805  -8.924  32.915  1.00 90.92 382  A 1 
ATOM 3090 O OD1 . ASN A 1 382  ? 22.293  -7.918  32.427  1.00 80.81 382  A 1 
ATOM 3091 N ND2 . ASN A 1 382  ? 20.927  -8.811  33.881  1.00 81.95 382  A 1 
ATOM 3092 N N   . LEU A 1 383  ? 22.780  -12.758 30.504  1.00 93.98 383  A 1 
ATOM 3093 C CA  . LEU A 1 383  ? 23.351  -14.061 30.156  1.00 93.92 383  A 1 
ATOM 3094 C C   . LEU A 1 383  ? 24.185  -13.981 28.876  1.00 94.61 383  A 1 
ATOM 3095 O O   . LEU A 1 383  ? 25.346  -14.388 28.877  1.00 93.32 383  A 1 
ATOM 3096 C CB  . LEU A 1 383  ? 22.208  -15.088 30.030  1.00 93.99 383  A 1 
ATOM 3097 C CG  . LEU A 1 383  ? 22.665  -16.489 29.575  1.00 92.63 383  A 1 
ATOM 3098 C CD1 . LEU A 1 383  ? 23.622  -17.138 30.574  1.00 82.79 383  A 1 
ATOM 3099 C CD2 . LEU A 1 383  ? 21.450  -17.398 29.404  1.00 84.26 383  A 1 
ATOM 3100 N N   . THR A 1 384  ? 23.637  -13.426 27.804  1.00 94.82 384  A 1 
ATOM 3101 C CA  . THR A 1 384  ? 24.325  -13.318 26.503  1.00 94.56 384  A 1 
ATOM 3102 C C   . THR A 1 384  ? 25.537  -12.394 26.565  1.00 94.62 384  A 1 
ATOM 3103 O O   . THR A 1 384  ? 26.565  -12.693 25.957  1.00 93.11 384  A 1 
ATOM 3104 C CB  . THR A 1 384  ? 23.373  -12.833 25.408  1.00 93.93 384  A 1 
ATOM 3105 O OG1 . THR A 1 384  ? 22.733  -11.649 25.817  1.00 82.65 384  A 1 
ATOM 3106 C CG2 . THR A 1 384  ? 22.308  -13.875 25.086  1.00 80.78 384  A 1 
ATOM 3107 N N   . THR A 1 385  ? 25.471  -11.328 27.367  1.00 94.75 385  A 1 
ATOM 3108 C CA  . THR A 1 385  ? 26.627  -10.457 27.628  1.00 94.06 385  A 1 
ATOM 3109 C C   . THR A 1 385  ? 27.739  -11.213 28.353  1.00 94.25 385  A 1 
ATOM 3110 O O   . THR A 1 385  ? 28.903  -11.115 27.967  1.00 92.91 385  A 1 
ATOM 3111 C CB  . THR A 1 385  ? 26.216  -9.216  28.433  1.00 93.29 385  A 1 
ATOM 3112 O OG1 . THR A 1 385  ? 25.220  -8.503  27.740  1.00 86.41 385  A 1 
ATOM 3113 C CG2 . THR A 1 385  ? 27.380  -8.245  28.639  1.00 83.45 385  A 1 
ATOM 3114 N N   . LYS A 1 386  ? 27.396  -12.015 29.367  1.00 94.44 386  A 1 
ATOM 3115 C CA  . LYS A 1 386  ? 28.362  -12.872 30.072  1.00 94.01 386  A 1 
ATOM 3116 C C   . LYS A 1 386  ? 28.977  -13.915 29.134  1.00 94.63 386  A 1 
ATOM 3117 O O   . LYS A 1 386  ? 30.199  -14.041 29.091  1.00 92.86 386  A 1 
ATOM 3118 C CB  . LYS A 1 386  ? 27.675  -13.509 31.288  1.00 93.33 386  A 1 
ATOM 3119 C CG  . LYS A 1 386  ? 28.667  -14.338 32.109  1.00 83.21 386  A 1 
ATOM 3120 C CD  . LYS A 1 386  ? 27.979  -14.997 33.309  1.00 80.44 386  A 1 
ATOM 3121 C CE  . LYS A 1 386  ? 29.009  -15.889 33.999  1.00 69.61 386  A 1 
ATOM 3122 N NZ  . LYS A 1 386  ? 28.419  -16.667 35.112  1.00 61.82 386  A 1 
ATOM 3123 N N   . LEU A 1 387  ? 28.158  -14.595 28.352  1.00 93.93 387  A 1 
ATOM 3124 C CA  . LEU A 1 387  ? 28.606  -15.562 27.346  1.00 93.72 387  A 1 
ATOM 3125 C C   . LEU A 1 387  ? 29.574  -14.927 26.343  1.00 94.55 387  A 1 
ATOM 3126 O O   . LEU A 1 387  ? 30.575  -15.545 25.999  1.00 93.39 387  A 1 
ATOM 3127 C CB  . LEU A 1 387  ? 27.389  -16.138 26.603  1.00 93.58 387  A 1 
ATOM 3128 C CG  . LEU A 1 387  ? 26.533  -17.123 27.418  1.00 92.00 387  A 1 
ATOM 3129 C CD1 . LEU A 1 387  ? 25.246  -17.426 26.647  1.00 84.62 387  A 1 
ATOM 3130 C CD2 . LEU A 1 387  ? 27.264  -18.442 27.671  1.00 86.33 387  A 1 
ATOM 3131 N N   . LEU A 1 388  ? 29.318  -13.697 25.920  1.00 93.92 388  A 1 
ATOM 3132 C CA  . LEU A 1 388  ? 30.192  -12.960 25.007  1.00 93.46 388  A 1 
ATOM 3133 C C   . LEU A 1 388  ? 31.558  -12.641 25.635  1.00 93.62 388  A 1 
ATOM 3134 O O   . LEU A 1 388  ? 32.585  -12.788 24.976  1.00 92.83 388  A 1 
ATOM 3135 C CB  . LEU A 1 388  ? 29.466  -11.683 24.556  1.00 93.28 388  A 1 
ATOM 3136 C CG  . LEU A 1 388  ? 30.267  -10.827 23.562  1.00 91.19 388  A 1 
ATOM 3137 C CD1 . LEU A 1 388  ? 30.559  -11.571 22.263  1.00 80.08 388  A 1 
ATOM 3138 C CD2 . LEU A 1 388  ? 29.477  -9.561  23.233  1.00 80.29 388  A 1 
ATOM 3139 N N   . VAL A 1 389  ? 31.585  -12.215 26.898  1.00 94.92 389  A 1 
ATOM 3140 C CA  . VAL A 1 389  ? 32.843  -11.948 27.620  1.00 94.37 389  A 1 
ATOM 3141 C C   . VAL A 1 389  ? 33.665  -13.229 27.764  1.00 94.43 389  A 1 
ATOM 3142 O O   . VAL A 1 389  ? 34.856  -13.234 27.453  1.00 93.51 389  A 1 
ATOM 3143 C CB  . VAL A 1 389  ? 32.562  -11.304 28.989  1.00 93.97 389  A 1 
ATOM 3144 C CG1 . VAL A 1 389  ? 33.827  -11.188 29.854  1.00 88.22 389  A 1 
ATOM 3145 C CG2 . VAL A 1 389  ? 32.008  -9.882  28.816  1.00 88.06 389  A 1 
ATOM 3146 N N   . GLU A 1 390  ? 33.029  -14.317 28.170  1.00 93.70 390  A 1 
ATOM 3147 C CA  . GLU A 1 390  ? 33.686  -15.616 28.312  1.00 93.28 390  A 1 
ATOM 3148 C C   . GLU A 1 390  ? 34.144  -16.177 26.952  1.00 93.61 390  A 1 
ATOM 3149 O O   . GLU A 1 390  ? 35.240  -16.728 26.850  1.00 91.69 390  A 1 
ATOM 3150 C CB  . GLU A 1 390  ? 32.731  -16.588 29.017  1.00 92.84 390  A 1 
ATOM 3151 C CG  . GLU A 1 390  ? 32.459  -16.222 30.493  1.00 88.70 390  A 1 
ATOM 3152 C CD  . GLU A 1 390  ? 31.414  -17.134 31.162  1.00 87.46 390  A 1 
ATOM 3153 O OE1 . GLU A 1 390  ? 31.020  -16.866 32.320  1.00 78.52 390  A 1 
ATOM 3154 O OE2 . GLU A 1 390  ? 30.991  -18.134 30.536  1.00 79.92 390  A 1 
ATOM 3155 N N   . ALA A 1 391  ? 33.357  -15.986 25.907  1.00 94.10 391  A 1 
ATOM 3156 C CA  . ALA A 1 391  ? 33.725  -16.366 24.546  1.00 93.71 391  A 1 
ATOM 3157 C C   . ALA A 1 391  ? 35.003  -15.661 24.084  1.00 93.98 391  A 1 
ATOM 3158 O O   . ALA A 1 391  ? 35.918  -16.321 23.597  1.00 92.77 391  A 1 
ATOM 3159 C CB  . ALA A 1 391  ? 32.556  -16.055 23.604  1.00 93.70 391  A 1 
ATOM 3160 N N   . ARG A 1 392  ? 35.104  -14.342 24.307  1.00 94.39 392  A 1 
ATOM 3161 C CA  . ARG A 1 392  ? 36.314  -13.566 23.965  1.00 93.56 392  A 1 
ATOM 3162 C C   . ARG A 1 392  ? 37.559  -14.100 24.667  1.00 93.88 392  A 1 
ATOM 3163 O O   . ARG A 1 392  ? 38.598  -14.235 24.034  1.00 91.74 392  A 1 
ATOM 3164 C CB  . ARG A 1 392  ? 36.126  -12.089 24.332  1.00 92.63 392  A 1 
ATOM 3165 C CG  . ARG A 1 392  ? 35.212  -11.343 23.352  1.00 84.15 392  A 1 
ATOM 3166 C CD  . ARG A 1 392  ? 35.022  -9.901  23.832  1.00 82.80 392  A 1 
ATOM 3167 N NE  . ARG A 1 392  ? 34.119  -9.143  22.936  1.00 75.18 392  A 1 
ATOM 3168 C CZ  . ARG A 1 392  ? 34.348  -7.970  22.377  1.00 68.80 392  A 1 
ATOM 3169 N NH1 . ARG A 1 392  ? 35.417  -7.276  22.614  1.00 62.34 392  A 1 
ATOM 3170 N NH2 . ARG A 1 392  ? 33.487  -7.470  21.545  1.00 60.80 392  A 1 
ATOM 3171 N N   . GLN A 1 393  ? 37.452  -14.406 25.952  1.00 94.03 393  A 1 
ATOM 3172 C CA  . GLN A 1 393  ? 38.571  -14.930 26.741  1.00 93.51 393  A 1 
ATOM 3173 C C   . GLN A 1 393  ? 39.021  -16.304 26.235  1.00 93.79 393  A 1 
ATOM 3174 O O   . GLN A 1 393  ? 40.212  -16.515 26.021  1.00 91.34 393  A 1 
ATOM 3175 C CB  . GLN A 1 393  ? 38.165  -15.007 28.217  1.00 92.62 393  A 1 
ATOM 3176 C CG  . GLN A 1 393  ? 38.053  -13.615 28.860  1.00 81.73 393  A 1 
ATOM 3177 C CD  . GLN A 1 393  ? 37.556  -13.666 30.305  1.00 78.51 393  A 1 
ATOM 3178 O OE1 . GLN A 1 393  ? 37.109  -14.668 30.835  1.00 70.71 393  A 1 
ATOM 3179 N NE2 . GLN A 1 393  ? 37.607  -12.561 31.017  1.00 67.94 393  A 1 
ATOM 3180 N N   . LYS A 1 394  ? 38.075  -17.209 25.990  1.00 93.38 394  A 1 
ATOM 3181 C CA  . LYS A 1 394  ? 38.373  -18.583 25.565  1.00 93.19 394  A 1 
ATOM 3182 C C   . LYS A 1 394  ? 38.867  -18.671 24.121  1.00 93.50 394  A 1 
ATOM 3183 O O   . LYS A 1 394  ? 39.762  -19.452 23.837  1.00 91.44 394  A 1 
ATOM 3184 C CB  . LYS A 1 394  ? 37.151  -19.475 25.797  1.00 92.88 394  A 1 
ATOM 3185 C CG  . LYS A 1 394  ? 36.924  -19.713 27.296  1.00 90.88 394  A 1 
ATOM 3186 C CD  . LYS A 1 394  ? 35.906  -20.833 27.529  1.00 87.74 394  A 1 
ATOM 3187 C CE  . LYS A 1 394  ? 35.855  -21.157 29.025  1.00 82.62 394  A 1 
ATOM 3188 N NZ  . LYS A 1 394  ? 35.821  -22.619 29.270  1.00 74.53 394  A 1 
ATOM 3189 N N   . ILE A 1 395  ? 38.337  -17.852 23.219  1.00 92.82 395  A 1 
ATOM 3190 C CA  . ILE A 1 395  ? 38.807  -17.806 21.823  1.00 92.18 395  A 1 
ATOM 3191 C C   . ILE A 1 395  ? 40.257  -17.312 21.742  1.00 91.84 395  A 1 
ATOM 3192 O O   . ILE A 1 395  ? 41.001  -17.745 20.866  1.00 88.94 395  A 1 
ATOM 3193 C CB  . ILE A 1 395  ? 37.839  -16.960 20.961  1.00 92.14 395  A 1 
ATOM 3194 C CG1 . ILE A 1 395  ? 36.494  -17.709 20.805  1.00 88.95 395  A 1 
ATOM 3195 C CG2 . ILE A 1 395  ? 38.414  -16.646 19.567  1.00 88.27 395  A 1 
ATOM 3196 C CD1 . ILE A 1 395  ? 35.356  -16.853 20.234  1.00 84.53 395  A 1 
ATOM 3197 N N   . ALA A 1 396  ? 40.677  -16.444 22.669  1.00 92.34 396  A 1 
ATOM 3198 C CA  . ALA A 1 396  ? 42.054  -15.958 22.756  1.00 90.89 396  A 1 
ATOM 3199 C C   . ALA A 1 396  ? 43.030  -16.964 23.405  1.00 90.87 396  A 1 
ATOM 3200 O O   . ALA A 1 396  ? 44.235  -16.703 23.427  1.00 86.50 396  A 1 
ATOM 3201 C CB  . ALA A 1 396  ? 42.032  -14.618 23.497  1.00 90.10 396  A 1 
ATOM 3202 N N   . SER A 1 397  ? 42.540  -18.088 23.940  1.00 90.99 397  A 1 
ATOM 3203 C CA  . SER A 1 397  ? 43.382  -19.133 24.529  1.00 89.51 397  A 1 
ATOM 3204 C C   . SER A 1 397  ? 44.225  -19.847 23.466  1.00 89.63 397  A 1 
ATOM 3205 O O   . SER A 1 397  ? 43.857  -19.925 22.292  1.00 85.73 397  A 1 
ATOM 3206 C CB  . SER A 1 397  ? 42.528  -20.151 25.294  1.00 87.90 397  A 1 
ATOM 3207 O OG  . SER A 1 397  ? 43.375  -21.039 25.990  1.00 77.82 397  A 1 
ATOM 3208 N N   . SER A 1 398  ? 45.364  -20.400 23.879  1.00 91.24 398  A 1 
ATOM 3209 C CA  . SER A 1 398  ? 46.193  -21.263 23.028  1.00 90.93 398  A 1 
ATOM 3210 C C   . SER A 1 398  ? 45.715  -22.717 22.990  1.00 91.30 398  A 1 
ATOM 3211 O O   . SER A 1 398  ? 46.210  -23.494 22.172  1.00 86.07 398  A 1 
ATOM 3212 C CB  . SER A 1 398  ? 47.650  -21.194 23.488  1.00 89.98 398  A 1 
ATOM 3213 O OG  . SER A 1 398  ? 47.768  -21.478 24.868  1.00 82.11 398  A 1 
ATOM 3214 N N   . ASP A 1 399  ? 44.763  -23.098 23.857  1.00 91.85 399  A 1 
ATOM 3215 C CA  . ASP A 1 399  ? 44.206  -24.446 23.887  1.00 91.50 399  A 1 
ATOM 3216 C C   . ASP A 1 399  ? 43.036  -24.599 22.897  1.00 91.41 399  A 1 
ATOM 3217 O O   . ASP A 1 399  ? 42.076  -23.830 22.891  1.00 88.73 399  A 1 
ATOM 3218 C CB  . ASP A 1 399  ? 43.795  -24.829 25.317  1.00 90.23 399  A 1 
ATOM 3219 C CG  . ASP A 1 399  ? 43.255  -26.266 25.394  1.00 85.88 399  A 1 
ATOM 3220 O OD1 . ASP A 1 399  ? 43.487  -27.040 24.435  1.00 76.41 399  A 1 
ATOM 3221 O OD2 . ASP A 1 399  ? 42.565  -26.575 26.380  1.00 78.20 399  A 1 
ATOM 3222 N N   . SER A 1 400  ? 43.118  -25.632 22.059  1.00 92.37 400  A 1 
ATOM 3223 C CA  . SER A 1 400  ? 42.107  -25.932 21.038  1.00 91.23 400  A 1 
ATOM 3224 C C   . SER A 1 400  ? 40.740  -26.300 21.627  1.00 91.33 400  A 1 
ATOM 3225 O O   . SER A 1 400  ? 39.716  -25.979 21.027  1.00 88.54 400  A 1 
ATOM 3226 C CB  . SER A 1 400  ? 42.618  -27.069 20.149  1.00 89.38 400  A 1 
ATOM 3227 O OG  . SER A 1 400  ? 41.715  -27.336 19.093  1.00 77.04 400  A 1 
ATOM 3228 N N   . GLU A 1 401  ? 40.691  -26.958 22.776  1.00 92.15 401  A 1 
ATOM 3229 C CA  . GLU A 1 401  ? 39.434  -27.313 23.455  1.00 91.80 401  A 1 
ATOM 3230 C C   . GLU A 1 401  ? 38.746  -26.064 24.022  1.00 92.24 401  A 1 
ATOM 3231 O O   . GLU A 1 401  ? 37.546  -25.855 23.799  1.00 89.32 401  A 1 
ATOM 3232 C CB  . GLU A 1 401  ? 39.716  -28.329 24.571  1.00 90.78 401  A 1 
ATOM 3233 C CG  . GLU A 1 401  ? 40.055  -29.744 24.067  1.00 82.27 401  A 1 
ATOM 3234 C CD  . GLU A 1 401  ? 38.819  -30.655 23.937  1.00 75.76 401  A 1 
ATOM 3235 O OE1 . GLU A 1 401  ? 38.576  -31.141 22.802  1.00 66.82 401  A 1 
ATOM 3236 O OE2 . GLU A 1 401  ? 38.122  -30.831 24.955  1.00 66.43 401  A 1 
ATOM 3237 N N   . GLU A 1 402  ? 39.516  -25.169 24.656  1.00 92.37 402  A 1 
ATOM 3238 C CA  . GLU A 1 402  ? 38.985  -23.900 25.153  1.00 92.51 402  A 1 
ATOM 3239 C C   . GLU A 1 402  ? 38.488  -23.004 24.011  1.00 92.84 402  A 1 
ATOM 3240 O O   . GLU A 1 402  ? 37.432  -22.381 24.137  1.00 89.84 402  A 1 
ATOM 3241 C CB  . GLU A 1 402  ? 40.036  -23.142 25.966  1.00 91.08 402  A 1 
ATOM 3242 C CG  . GLU A 1 402  ? 40.340  -23.776 27.336  1.00 83.17 402  A 1 
ATOM 3243 C CD  . GLU A 1 402  ? 41.135  -22.827 28.247  1.00 78.91 402  A 1 
ATOM 3244 O OE1 . GLU A 1 402  ? 41.118  -23.061 29.480  1.00 68.42 402  A 1 
ATOM 3245 O OE2 . GLU A 1 402  ? 41.679  -21.820 27.732  1.00 70.00 402  A 1 
ATOM 3246 N N   . GLN A 1 403  ? 39.195  -22.975 22.887  1.00 93.11 403  A 1 
ATOM 3247 C CA  . GLN A 1 403  ? 38.751  -22.240 21.699  1.00 92.72 403  A 1 
ATOM 3248 C C   . GLN A 1 403  ? 37.403  -22.755 21.177  1.00 92.77 403  A 1 
ATOM 3249 O O   . GLN A 1 403  ? 36.517  -21.953 20.886  1.00 91.22 403  A 1 
ATOM 3250 C CB  . GLN A 1 403  ? 39.800  -22.329 20.587  1.00 91.54 403  A 1 
ATOM 3251 C CG  . GLN A 1 403  ? 41.025  -21.447 20.860  1.00 86.28 403  A 1 
ATOM 3252 C CD  . GLN A 1 403  ? 42.063  -21.520 19.750  1.00 84.91 403  A 1 
ATOM 3253 O OE1 . GLN A 1 403  ? 41.981  -22.285 18.795  1.00 76.98 403  A 1 
ATOM 3254 N NE2 . GLN A 1 403  ? 43.091  -20.705 19.824  1.00 74.76 403  A 1 
ATOM 3255 N N   . LYS A 1 404  ? 37.207  -24.072 21.092  1.00 92.88 404  A 1 
ATOM 3256 C CA  . LYS A 1 404  ? 35.919  -24.669 20.696  1.00 92.05 404  A 1 
ATOM 3257 C C   . LYS A 1 404  ? 34.800  -24.274 21.657  1.00 92.70 404  A 1 
ATOM 3258 O O   . LYS A 1 404  ? 33.730  -23.865 21.209  1.00 91.43 404  A 1 
ATOM 3259 C CB  . LYS A 1 404  ? 36.025  -26.192 20.646  1.00 90.66 404  A 1 
ATOM 3260 C CG  . LYS A 1 404  ? 36.807  -26.722 19.440  1.00 82.44 404  A 1 
ATOM 3261 C CD  . LYS A 1 404  ? 36.966  -28.232 19.629  1.00 77.79 404  A 1 
ATOM 3262 C CE  . LYS A 1 404  ? 37.883  -28.870 18.596  1.00 67.99 404  A 1 
ATOM 3263 N NZ  . LYS A 1 404  ? 38.151  -30.273 18.998  1.00 59.90 404  A 1 
ATOM 3264 N N   . GLU A 1 405  ? 35.051  -24.334 22.960  1.00 91.75 405  A 1 
ATOM 3265 C CA  . GLU A 1 405  ? 34.064  -23.904 23.952  1.00 91.78 405  A 1 
ATOM 3266 C C   . GLU A 1 405  ? 33.756  -22.402 23.842  1.00 92.45 405  A 1 
ATOM 3267 O O   . GLU A 1 405  ? 32.604  -21.985 23.970  1.00 90.26 405  A 1 
ATOM 3268 C CB  . GLU A 1 405  ? 34.556  -24.262 25.359  1.00 90.95 405  A 1 
ATOM 3269 C CG  . GLU A 1 405  ? 33.378  -24.251 26.350  1.00 78.93 405  A 1 
ATOM 3270 C CD  . GLU A 1 405  ? 33.822  -24.229 27.813  1.00 74.50 405  A 1 
ATOM 3271 O OE1 . GLU A 1 405  ? 33.084  -23.617 28.635  1.00 65.59 405  A 1 
ATOM 3272 O OE2 . GLU A 1 405  ? 34.950  -24.628 28.143  1.00 66.64 405  A 1 
ATOM 3273 N N   . GLY A 1 406  ? 34.766  -21.586 23.563  1.00 93.39 406  A 1 
ATOM 3274 C CA  . GLY A 1 406  ? 34.599  -20.162 23.281  1.00 93.28 406  A 1 
ATOM 3275 C C   . GLY A 1 406  ? 33.678  -19.900 22.085  1.00 94.25 406  A 1 
ATOM 3276 O O   . GLY A 1 406  ? 32.776  -19.068 22.177  1.00 93.00 406  A 1 
ATOM 3277 N N   . LEU A 1 407  ? 33.833  -20.654 21.004  1.00 93.06 407  A 1 
ATOM 3278 C CA  . LEU A 1 407  ? 32.987  -20.545 19.812  1.00 92.97 407  A 1 
ATOM 3279 C C   . LEU A 1 407  ? 31.537  -20.985 20.076  1.00 93.43 407  A 1 
ATOM 3280 O O   . LEU A 1 407  ? 30.612  -20.333 19.597  1.00 92.11 407  A 1 
ATOM 3281 C CB  . LEU A 1 407  ? 33.612  -21.351 18.667  1.00 92.50 407  A 1 
ATOM 3282 C CG  . LEU A 1 407  ? 34.931  -20.767 18.125  1.00 89.81 407  A 1 
ATOM 3283 C CD1 . LEU A 1 407  ? 35.549  -21.747 17.130  1.00 81.63 407  A 1 
ATOM 3284 C CD2 . LEU A 1 407  ? 34.725  -19.422 17.424  1.00 82.13 407  A 1 
ATOM 3285 N N   . ILE A 1 408  ? 31.327  -22.016 20.889  1.00 93.88 408  A 1 
ATOM 3286 C CA  . ILE A 1 408  ? 29.985  -22.426 21.339  1.00 93.56 408  A 1 
ATOM 3287 C C   . ILE A 1 408  ? 29.315  -21.291 22.122  1.00 93.90 408  A 1 
ATOM 3288 O O   . ILE A 1 408  ? 28.156  -20.958 21.876  1.00 92.73 408  A 1 
ATOM 3289 C CB  . ILE A 1 408  ? 30.072  -23.722 22.173  1.00 92.76 408  A 1 
ATOM 3290 C CG1 . ILE A 1 408  ? 30.478  -24.911 21.275  1.00 89.00 408  A 1 
ATOM 3291 C CG2 . ILE A 1 408  ? 28.739  -24.031 22.882  1.00 88.17 408  A 1 
ATOM 3292 C CD1 . ILE A 1 408  ? 30.887  -26.163 22.053  1.00 80.79 408  A 1 
ATOM 3293 N N   . ARG A 1 409  ? 30.040  -20.654 23.059  1.00 94.78 409  A 1 
ATOM 3294 C CA  . ARG A 1 409  ? 29.515  -19.515 23.829  1.00 95.02 409  A 1 
ATOM 3295 C C   . ARG A 1 409  ? 29.223  -18.305 22.946  1.00 95.37 409  A 1 
ATOM 3296 O O   . ARG A 1 409  ? 28.220  -17.630 23.172  1.00 94.18 409  A 1 
ATOM 3297 C CB  . ARG A 1 409  ? 30.490  -19.137 24.944  1.00 94.59 409  A 1 
ATOM 3298 C CG  . ARG A 1 409  ? 30.556  -20.204 26.044  1.00 91.11 409  A 1 
ATOM 3299 C CD  . ARG A 1 409  ? 31.635  -19.835 27.049  1.00 87.96 409  A 1 
ATOM 3300 N NE  . ARG A 1 409  ? 31.881  -20.923 28.007  1.00 83.59 409  A 1 
ATOM 3301 C CZ  . ARG A 1 409  ? 31.580  -20.959 29.291  1.00 78.15 409  A 1 
ATOM 3302 N NH1 . ARG A 1 409  ? 30.885  -20.038 29.883  1.00 67.83 409  A 1 
ATOM 3303 N NH2 . ARG A 1 409  ? 32.003  -21.939 30.009  1.00 73.50 409  A 1 
ATOM 3304 N N   . LEU A 1 410  ? 30.059  -18.057 21.953  1.00 93.82 410  A 1 
ATOM 3305 C CA  . LEU A 1 410  ? 29.822  -17.012 20.959  1.00 93.72 410  A 1 
ATOM 3306 C C   . LEU A 1 410  ? 28.533  -17.283 20.176  1.00 94.01 410  A 1 
ATOM 3307 O O   . LEU A 1 410  ? 27.693  -16.392 20.067  1.00 93.02 410  A 1 
ATOM 3308 C CB  . LEU A 1 410  ? 31.040  -16.913 20.028  1.00 93.47 410  A 1 
ATOM 3309 C CG  . LEU A 1 410  ? 30.905  -15.836 18.938  1.00 91.53 410  A 1 
ATOM 3310 C CD1 . LEU A 1 410  ? 30.765  -14.435 19.531  1.00 81.29 410  A 1 
ATOM 3311 C CD2 . LEU A 1 410  ? 32.137  -15.863 18.040  1.00 81.22 410  A 1 
ATOM 3312 N N   . PHE A 1 411  ? 28.355  -18.509 19.701  1.00 93.92 411  A 1 
ATOM 3313 C CA  . PHE A 1 411  ? 27.168  -18.897 18.949  1.00 93.10 411  A 1 
ATOM 3314 C C   . PHE A 1 411  ? 25.890  -18.837 19.803  1.00 93.33 411  A 1 
ATOM 3315 O O   . PHE A 1 411  ? 24.877  -18.308 19.350  1.00 92.50 411  A 1 
ATOM 3316 C CB  . PHE A 1 411  ? 27.397  -20.277 18.324  1.00 92.33 411  A 1 
ATOM 3317 C CG  . PHE A 1 411  ? 26.270  -20.739 17.420  1.00 90.71 411  A 1 
ATOM 3318 C CD1 . PHE A 1 411  ? 25.763  -22.043 17.537  1.00 81.72 411  A 1 
ATOM 3319 C CD2 . PHE A 1 411  ? 25.725  -19.866 16.465  1.00 81.23 411  A 1 
ATOM 3320 C CE1 . PHE A 1 411  ? 24.711  -22.467 16.717  1.00 80.55 411  A 1 
ATOM 3321 C CE2 . PHE A 1 411  ? 24.656  -20.285 15.654  1.00 79.99 411  A 1 
ATOM 3322 C CZ  . PHE A 1 411  ? 24.149  -21.587 15.786  1.00 85.05 411  A 1 
ATOM 3323 N N   . ARG A 1 412  ? 25.950  -19.231 21.076  1.00 94.69 412  A 1 
ATOM 3324 C CA  . ARG A 1 412  ? 24.854  -19.020 22.045  1.00 94.42 412  A 1 
ATOM 3325 C C   . ARG A 1 412  ? 24.523  -17.541 22.228  1.00 94.57 412  A 1 
ATOM 3326 O O   . ARG A 1 412  ? 23.357  -17.171 22.228  1.00 93.20 412  A 1 
ATOM 3327 C CB  . ARG A 1 412  ? 25.215  -19.608 23.410  1.00 93.41 412  A 1 
ATOM 3328 C CG  . ARG A 1 412  ? 25.173  -21.130 23.440  1.00 87.03 412  A 1 
ATOM 3329 C CD  . ARG A 1 412  ? 25.607  -21.627 24.818  1.00 88.86 412  A 1 
ATOM 3330 N NE  . ARG A 1 412  ? 25.547  -23.089 24.890  1.00 86.82 412  A 1 
ATOM 3331 C CZ  . ARG A 1 412  ? 26.232  -23.879 25.685  1.00 87.12 412  A 1 
ATOM 3332 N NH1 . ARG A 1 412  ? 27.064  -23.427 26.578  1.00 77.86 412  A 1 
ATOM 3333 N NH2 . ARG A 1 412  ? 26.087  -25.161 25.584  1.00 80.88 412  A 1 
ATOM 3334 N N   . SER A 1 413  ? 25.536  -16.688 22.384  1.00 94.54 413  A 1 
ATOM 3335 C CA  . SER A 1 413  ? 25.318  -15.240 22.499  1.00 94.20 413  A 1 
ATOM 3336 C C   . SER A 1 413  ? 24.645  -14.672 21.247  1.00 94.10 413  A 1 
ATOM 3337 O O   . SER A 1 413  ? 23.781  -13.811 21.377  1.00 92.68 413  A 1 
ATOM 3338 C CB  . SER A 1 413  ? 26.639  -14.519 22.767  1.00 94.20 413  A 1 
ATOM 3339 O OG  . SER A 1 413  ? 26.406  -13.151 23.052  1.00 82.91 413  A 1 
ATOM 3340 N N   . PHE A 1 414  ? 25.007  -15.175 20.073  1.00 94.14 414  A 1 
ATOM 3341 C CA  . PHE A 1 414  ? 24.400  -14.778 18.804  1.00 93.01 414  A 1 
ATOM 3342 C C   . PHE A 1 414  ? 22.937  -15.230 18.697  1.00 93.27 414  A 1 
ATOM 3343 O O   . PHE A 1 414  ? 22.073  -14.407 18.421  1.00 92.32 414  A 1 
ATOM 3344 C CB  . PHE A 1 414  ? 25.247  -15.325 17.648  1.00 91.81 414  A 1 
ATOM 3345 C CG  . PHE A 1 414  ? 24.664  -15.038 16.280  1.00 89.89 414  A 1 
ATOM 3346 C CD1 . PHE A 1 414  ? 24.012  -16.055 15.560  1.00 81.22 414  A 1 
ATOM 3347 C CD2 . PHE A 1 414  ? 24.743  -13.744 15.739  1.00 80.73 414  A 1 
ATOM 3348 C CE1 . PHE A 1 414  ? 23.450  -15.776 14.305  1.00 79.43 414  A 1 
ATOM 3349 C CE2 . PHE A 1 414  ? 24.178  -13.468 14.482  1.00 80.21 414  A 1 
ATOM 3350 C CZ  . PHE A 1 414  ? 23.532  -14.486 13.764  1.00 83.96 414  A 1 
ATOM 3351 N N   . LYS A 1 415  ? 22.635  -16.488 18.992  1.00 94.37 415  A 1 
ATOM 3352 C CA  . LYS A 1 415  ? 21.253  -17.000 18.980  1.00 93.88 415  A 1 
ATOM 3353 C C   . LYS A 1 415  ? 20.370  -16.366 20.060  1.00 94.26 415  A 1 
ATOM 3354 O O   . LYS A 1 415  ? 19.166  -16.288 19.875  1.00 92.28 415  A 1 
ATOM 3355 C CB  . LYS A 1 415  ? 21.260  -18.533 19.113  1.00 92.68 415  A 1 
ATOM 3356 C CG  . LYS A 1 415  ? 21.717  -19.273 17.844  1.00 88.35 415  A 1 
ATOM 3357 C CD  . LYS A 1 415  ? 20.727  -19.133 16.674  1.00 84.28 415  A 1 
ATOM 3358 C CE  . LYS A 1 415  ? 21.190  -19.955 15.467  1.00 79.04 415  A 1 
ATOM 3359 N NZ  . LYS A 1 415  ? 20.321  -19.767 14.271  1.00 71.70 415  A 1 
ATOM 3360 N N   . GLY A 1 416  ? 20.950  -15.898 21.167  1.00 93.46 416  A 1 
ATOM 3361 C CA  . GLY A 1 416  ? 20.182  -15.269 22.241  1.00 93.28 416  A 1 
ATOM 3362 C C   . GLY A 1 416  ? 19.906  -13.778 22.045  1.00 93.80 416  A 1 
ATOM 3363 O O   . GLY A 1 416  ? 18.851  -13.314 22.453  1.00 91.88 416  A 1 
ATOM 3364 N N   . MET A 1 417  ? 20.843  -13.009 21.477  1.00 93.78 417  A 1 
ATOM 3365 C CA  . MET A 1 417  ? 20.708  -11.558 21.259  1.00 93.73 417  A 1 
ATOM 3366 C C   . MET A 1 417  ? 21.541  -11.094 20.048  1.00 93.83 417  A 1 
ATOM 3367 O O   . MET A 1 417  ? 22.593  -10.461 20.223  1.00 91.67 417  A 1 
ATOM 3368 C CB  . MET A 1 417  ? 21.117  -10.771 22.528  1.00 92.87 417  A 1 
ATOM 3369 C CG  . MET A 1 417  ? 20.157  -10.928 23.711  1.00 88.68 417  A 1 
ATOM 3370 S SD  . MET A 1 417  ? 18.479  -10.276 23.497  1.00 88.17 417  A 1 
ATOM 3371 C CE  . MET A 1 417  ? 18.751  -8.494  23.526  1.00 76.62 417  A 1 
ATOM 3372 N N   . PRO A 1 418  ? 21.103  -11.365 18.820  1.00 92.55 418  A 1 
ATOM 3373 C CA  . PRO A 1 418  ? 21.881  -11.079 17.607  1.00 91.35 418  A 1 
ATOM 3374 C C   . PRO A 1 418  ? 22.103  -9.581  17.354  1.00 91.11 418  A 1 
ATOM 3375 O O   . PRO A 1 418  ? 23.161  -9.204  16.840  1.00 89.18 418  A 1 
ATOM 3376 C CB  . PRO A 1 418  ? 21.095  -11.745 16.470  1.00 90.37 418  A 1 
ATOM 3377 C CG  . PRO A 1 418  ? 19.665  -11.810 16.993  1.00 88.44 418  A 1 
ATOM 3378 C CD  . PRO A 1 418  ? 19.864  -12.040 18.489  1.00 90.73 418  A 1 
ATOM 3379 N N   . LYS A 1 419  ? 21.172  -8.705  17.779  1.00 90.10 419  A 1 
ATOM 3380 C CA  . LYS A 1 419  ? 21.291  -7.234  17.652  1.00 88.81 419  A 1 
ATOM 3381 C C   . LYS A 1 419  ? 22.213  -6.587  18.715  1.00 89.45 419  A 1 
ATOM 3382 O O   . LYS A 1 419  ? 22.346  -5.371  18.775  1.00 86.33 419  A 1 
ATOM 3383 C CB  . LYS A 1 419  ? 19.889  -6.563  17.589  1.00 86.68 419  A 1 
ATOM 3384 C CG  . LYS A 1 419  ? 19.092  -6.828  16.286  1.00 83.88 419  A 1 
ATOM 3385 C CD  . LYS A 1 419  ? 17.873  -5.872  16.131  1.00 78.85 419  A 1 
ATOM 3386 C CE  . LYS A 1 419  ? 17.159  -5.968  14.763  1.00 72.24 419  A 1 
ATOM 3387 N NZ  . LYS A 1 419  ? 16.114  -4.907  14.532  1.00 65.26 419  A 1 
ATOM 3388 N N   . ASN A 1 420  ? 22.909  -7.345  19.543  1.00 90.14 420  A 1 
ATOM 3389 C CA  . ASN A 1 420  ? 23.814  -6.781  20.553  1.00 90.22 420  A 1 
ATOM 3390 C C   . ASN A 1 420  ? 25.019  -6.076  19.891  1.00 90.24 420  A 1 
ATOM 3391 O O   . ASN A 1 420  ? 25.882  -6.722  19.295  1.00 88.38 420  A 1 
ATOM 3392 C CB  . ASN A 1 420  ? 24.229  -7.893  21.537  1.00 89.95 420  A 1 
ATOM 3393 C CG  . ASN A 1 420  ? 25.096  -7.412  22.695  1.00 89.01 420  A 1 
ATOM 3394 O OD1 . ASN A 1 420  ? 25.843  -6.444  22.626  1.00 80.27 420  A 1 
ATOM 3395 N ND2 . ASN A 1 420  ? 25.046  -8.086  23.815  1.00 80.62 420  A 1 
ATOM 3396 N N   . LYS A 1 421  ? 25.150  -4.753  20.081  1.00 89.56 421  A 1 
ATOM 3397 C CA  . LYS A 1 421  ? 26.221  -3.922  19.492  1.00 88.53 421  A 1 
ATOM 3398 C C   . LYS A 1 421  ? 27.636  -4.438  19.820  1.00 90.34 421  A 1 
ATOM 3399 O O   . LYS A 1 421  ? 28.532  -4.394  18.980  1.00 87.98 421  A 1 
ATOM 3400 C CB  . LYS A 1 421  ? 26.037  -2.432  19.902  1.00 85.99 421  A 1 
ATOM 3401 C CG  . LYS A 1 421  ? 24.729  -1.818  19.347  1.00 80.01 421  A 1 
ATOM 3402 C CD  . LYS A 1 421  ? 24.499  -0.300  19.581  1.00 73.15 421  A 1 
ATOM 3403 C CE  . LYS A 1 421  ? 23.163  0.078   18.905  1.00 65.12 421  A 1 
ATOM 3404 N NZ  . LYS A 1 421  ? 22.738  1.514   18.926  1.00 56.51 421  A 1 
ATOM 3405 N N   . ALA A 1 422  ? 27.857  -4.967  21.023  1.00 89.95 422  A 1 
ATOM 3406 C CA  . ALA A 1 422  ? 29.158  -5.523  21.416  1.00 91.29 422  A 1 
ATOM 3407 C C   . ALA A 1 422  ? 29.470  -6.858  20.719  1.00 92.48 422  A 1 
ATOM 3408 O O   . ALA A 1 422  ? 30.637  -7.135  20.425  1.00 90.62 422  A 1 
ATOM 3409 C CB  . ALA A 1 422  ? 29.197  -5.672  22.942  1.00 91.27 422  A 1 
ATOM 3410 N N   . LEU A 1 423  ? 28.457  -7.669  20.459  1.00 91.92 423  A 1 
ATOM 3411 C CA  . LEU A 1 423  ? 28.563  -8.905  19.683  1.00 91.79 423  A 1 
ATOM 3412 C C   . LEU A 1 423  ? 28.847  -8.595  18.213  1.00 91.61 423  A 1 
ATOM 3413 O O   . LEU A 1 423  ? 29.796  -9.144  17.663  1.00 90.39 423  A 1 
ATOM 3414 C CB  . LEU A 1 423  ? 27.274  -9.724  19.862  1.00 92.02 423  A 1 
ATOM 3415 C CG  . LEU A 1 423  ? 27.173  -10.966 18.963  1.00 91.26 423  A 1 
ATOM 3416 C CD1 . LEU A 1 423  ? 28.210  -12.016 19.323  1.00 80.27 423  A 1 
ATOM 3417 C CD2 . LEU A 1 423  ? 25.782  -11.575 19.097  1.00 81.32 423  A 1 
ATOM 3418 N N   . ILE A 1 424  ? 28.084  -7.685  17.610  1.00 90.16 424  A 1 
ATOM 3419 C CA  . ILE A 1 424  ? 28.273  -7.267  16.211  1.00 87.75 424  A 1 
ATOM 3420 C C   . ILE A 1 424  ? 29.715  -6.800  15.987  1.00 87.45 424  A 1 
ATOM 3421 O O   . ILE A 1 424  ? 30.387  -7.265  15.063  1.00 85.88 424  A 1 
ATOM 3422 C CB  . ILE A 1 424  ? 27.239  -6.181  15.829  1.00 86.11 424  A 1 
ATOM 3423 C CG1 . ILE A 1 424  ? 25.813  -6.782  15.835  1.00 81.34 424  A 1 
ATOM 3424 C CG2 . ILE A 1 424  ? 27.560  -5.576  14.449  1.00 79.59 424  A 1 
ATOM 3425 C CD1 . ILE A 1 424  ? 24.693  -5.744  15.701  1.00 73.22 424  A 1 
ATOM 3426 N N   . LYS A 1 425  ? 30.230  -5.963  16.898  1.00 88.45 425  A 1 
ATOM 3427 C CA  . LYS A 1 425  ? 31.628  -5.523  16.870  1.00 86.84 425  A 1 
ATOM 3428 C C   . LYS A 1 425  ? 32.619  -6.687  16.996  1.00 87.41 425  A 1 
ATOM 3429 O O   . LYS A 1 425  ? 33.646  -6.680  16.335  1.00 85.33 425  A 1 
ATOM 3430 C CB  . LYS A 1 425  ? 31.837  -4.473  17.968  1.00 85.07 425  A 1 
ATOM 3431 C CG  . LYS A 1 425  ? 33.238  -3.872  17.871  1.00 76.01 425  A 1 
ATOM 3432 C CD  . LYS A 1 425  ? 33.454  -2.774  18.908  1.00 70.17 425  A 1 
ATOM 3433 C CE  . LYS A 1 425  ? 34.880  -2.253  18.706  1.00 58.83 425  A 1 
ATOM 3434 N NZ  . LYS A 1 425  ? 35.212  -1.169  19.664  1.00 50.77 425  A 1 
ATOM 3435 N N   . PHE A 1 426  ? 32.349  -7.669  17.836  1.00 88.66 426  A 1 
ATOM 3436 C CA  . PHE A 1 426  ? 33.248  -8.822  17.970  1.00 88.74 426  A 1 
ATOM 3437 C C   . PHE A 1 426  ? 33.228  -9.720  16.728  1.00 88.26 426  A 1 
ATOM 3438 O O   . PHE A 1 426  ? 34.274  -10.198 16.296  1.00 86.40 426  A 1 
ATOM 3439 C CB  . PHE A 1 426  ? 32.915  -9.606  19.242  1.00 90.01 426  A 1 
ATOM 3440 C CG  . PHE A 1 426  ? 33.905  -10.719 19.566  1.00 90.24 426  A 1 
ATOM 3441 C CD1 . PHE A 1 426  ? 33.442  -12.015 19.856  1.00 83.17 426  A 1 
ATOM 3442 C CD2 . PHE A 1 426  ? 35.286  -10.464 19.579  1.00 83.43 426  A 1 
ATOM 3443 C CE1 . PHE A 1 426  ? 34.352  -13.043 20.160  1.00 83.80 426  A 1 
ATOM 3444 C CE2 . PHE A 1 426  ? 36.201  -11.496 19.869  1.00 84.17 426  A 1 
ATOM 3445 C CZ  . PHE A 1 426  ? 35.731  -12.785 20.159  1.00 88.92 426  A 1 
ATOM 3446 N N   . LEU A 1 427  ? 32.062  -9.887  16.107  1.00 88.26 427  A 1 
ATOM 3447 C CA  . LEU A 1 427  ? 31.911  -10.633 14.855  1.00 86.07 427  A 1 
ATOM 3448 C C   . LEU A 1 427  ? 32.601  -9.952  13.659  1.00 83.69 427  A 1 
ATOM 3449 O O   . LEU A 1 427  ? 32.882  -10.628 12.670  1.00 80.70 427  A 1 
ATOM 3450 C CB  . LEU A 1 427  ? 30.414  -10.846 14.569  1.00 87.09 427  A 1 
ATOM 3451 C CG  . LEU A 1 427  ? 29.689  -11.788 15.551  1.00 85.76 427  A 1 
ATOM 3452 C CD1 . LEU A 1 427  ? 28.192  -11.794 15.236  1.00 78.59 427  A 1 
ATOM 3453 C CD2 . LEU A 1 427  ? 30.202  -13.225 15.462  1.00 78.79 427  A 1 
ATOM 3454 N N   . SER A 1 428  ? 32.905  -8.656  13.748  1.00 83.82 428  A 1 
ATOM 3455 C CA  . SER A 1 428  ? 33.707  -7.957  12.726  1.00 79.98 428  A 1 
ATOM 3456 C C   . SER A 1 428  ? 35.221  -8.185  12.873  1.00 79.46 428  A 1 
ATOM 3457 O O   . SER A 1 428  ? 35.989  -7.822  11.981  1.00 76.63 428  A 1 
ATOM 3458 C CB  . SER A 1 428  ? 33.365  -6.459  12.703  1.00 77.80 428  A 1 
ATOM 3459 O OG  . SER A 1 428  ? 33.950  -5.750  13.777  1.00 68.11 428  A 1 
ATOM 3460 N N   . GLU A 1 429  ? 35.682  -8.790  13.974  1.00 82.45 429  A 1 
ATOM 3461 C CA  . GLU A 1 429  ? 37.090  -9.148  14.163  1.00 81.81 429  A 1 
ATOM 3462 C C   . GLU A 1 429  ? 37.496  -10.324 13.255  1.00 81.51 429  A 1 
ATOM 3463 O O   . GLU A 1 429  ? 36.674  -11.145 12.838  1.00 78.93 429  A 1 
ATOM 3464 C CB  . GLU A 1 429  ? 37.416  -9.394  15.653  1.00 82.12 429  A 1 
ATOM 3465 C CG  . GLU A 1 429  ? 37.251  -8.121  16.512  1.00 79.88 429  A 1 
ATOM 3466 C CD  . GLU A 1 429  ? 37.499  -8.333  18.021  1.00 79.66 429  A 1 
ATOM 3467 O OE1 . GLU A 1 429  ? 36.995  -7.506  18.828  1.00 71.95 429  A 1 
ATOM 3468 O OE2 . GLU A 1 429  ? 38.183  -9.312  18.395  1.00 73.31 429  A 1 
ATOM 3469 N N   . GLN A 1 430  ? 38.783  -10.377 12.902  1.00 81.03 430  A 1 
ATOM 3470 C CA  . GLN A 1 430  ? 39.304  -11.331 11.924  1.00 80.51 430  A 1 
ATOM 3471 C C   . GLN A 1 430  ? 39.046  -12.787 12.344  1.00 82.58 430  A 1 
ATOM 3472 O O   . GLN A 1 430  ? 39.370  -13.185 13.456  1.00 77.90 430  A 1 
ATOM 3473 C CB  . GLN A 1 430  ? 40.799  -11.050 11.706  1.00 75.72 430  A 1 
ATOM 3474 C CG  . GLN A 1 430  ? 41.382  -11.877 10.552  1.00 67.91 430  A 1 
ATOM 3475 C CD  . GLN A 1 430  ? 42.853  -11.584 10.266  1.00 62.00 430  A 1 
ATOM 3476 O OE1 . GLN A 1 430  ? 43.544  -10.874 10.974  1.00 55.40 430  A 1 
ATOM 3477 N NE2 . GLN A 1 430  ? 43.392  -12.151 9.209   1.00 51.99 430  A 1 
ATOM 3478 N N   . GLY A 1 431  ? 38.464  -13.577 11.443  1.00 80.21 431  A 1 
ATOM 3479 C CA  . GLY A 1 431  ? 38.203  -15.007 11.643  1.00 81.14 431  A 1 
ATOM 3480 C C   . GLY A 1 431  ? 37.053  -15.353 12.592  1.00 84.39 431  A 1 
ATOM 3481 O O   . GLY A 1 431  ? 36.572  -16.489 12.574  1.00 82.75 431  A 1 
ATOM 3482 N N   . VAL A 1 432  ? 36.563  -14.410 13.405  1.00 84.92 432  A 1 
ATOM 3483 C CA  . VAL A 1 432  ? 35.562  -14.684 14.454  1.00 87.07 432  A 1 
ATOM 3484 C C   . VAL A 1 432  ? 34.224  -15.111 13.853  1.00 87.86 432  A 1 
ATOM 3485 O O   . VAL A 1 432  ? 33.690  -16.157 14.219  1.00 86.62 432  A 1 
ATOM 3486 C CB  . VAL A 1 432  ? 35.392  -13.473 15.394  1.00 87.78 432  A 1 
ATOM 3487 C CG1 . VAL A 1 432  ? 34.317  -13.725 16.456  1.00 81.29 432  A 1 
ATOM 3488 C CG2 . VAL A 1 432  ? 36.700  -13.166 16.124  1.00 79.68 432  A 1 
ATOM 3489 N N   . LYS A 1 433  ? 33.708  -14.354 12.893  1.00 86.16 433  A 1 
ATOM 3490 C CA  . LYS A 1 433  ? 32.449  -14.684 12.208  1.00 85.02 433  A 1 
ATOM 3491 C C   . LYS A 1 433  ? 32.550  -16.002 11.439  1.00 86.39 433  A 1 
ATOM 3492 O O   . LYS A 1 433  ? 31.652  -16.828 11.534  1.00 85.50 433  A 1 
ATOM 3493 C CB  . LYS A 1 433  ? 32.023  -13.514 11.304  1.00 82.98 433  A 1 
ATOM 3494 C CG  . LYS A 1 433  ? 30.651  -13.756 10.655  1.00 78.21 433  A 1 
ATOM 3495 C CD  . LYS A 1 433  ? 30.153  -12.527 9.876   1.00 74.71 433  A 1 
ATOM 3496 C CE  . LYS A 1 433  ? 28.781  -12.837 9.265   1.00 66.64 433  A 1 
ATOM 3497 N NZ  . LYS A 1 433  ? 28.173  -11.658 8.598   1.00 61.10 433  A 1 
ATOM 3498 N N   . ALA A 1 434  ? 33.646  -16.216 10.720  1.00 83.93 434  A 1 
ATOM 3499 C CA  . ALA A 1 434  ? 33.855  -17.444 9.954   1.00 82.68 434  A 1 
ATOM 3500 C C   . ALA A 1 434  ? 33.886  -18.688 10.857  1.00 84.74 434  A 1 
ATOM 3501 O O   . ALA A 1 434  ? 33.270  -19.702 10.542  1.00 83.73 434  A 1 
ATOM 3502 C CB  . ALA A 1 434  ? 35.152  -17.297 9.154   1.00 80.44 434  A 1 
ATOM 3503 N N   . ASN A 1 435  ? 34.541  -18.600 12.011  1.00 86.83 435  A 1 
ATOM 3504 C CA  . ASN A 1 435  ? 34.583  -19.693 12.981  1.00 88.05 435  A 1 
ATOM 3505 C C   . ASN A 1 435  ? 33.228  -19.926 13.670  1.00 89.44 435  A 1 
ATOM 3506 O O   . ASN A 1 435  ? 32.869  -21.074 13.932  1.00 88.55 435  A 1 
ATOM 3507 C CB  . ASN A 1 435  ? 35.692  -19.395 13.991  1.00 88.13 435  A 1 
ATOM 3508 C CG  . ASN A 1 435  ? 37.091  -19.550 13.419  1.00 86.35 435  A 1 
ATOM 3509 O OD1 . ASN A 1 435  ? 37.341  -20.271 12.464  1.00 78.66 435  A 1 
ATOM 3510 N ND2 . ASN A 1 435  ? 38.063  -18.902 14.014  1.00 78.74 435  A 1 
ATOM 3511 N N   . MET A 1 436  ? 32.460  -18.862 13.933  1.00 89.07 436  A 1 
ATOM 3512 C CA  . MET A 1 436  ? 31.094  -18.992 14.445  1.00 88.92 436  A 1 
ATOM 3513 C C   . MET A 1 436  ? 30.178  -19.689 13.432  1.00 88.76 436  A 1 
ATOM 3514 O O   . MET A 1 436  ? 29.457  -20.601 13.812  1.00 87.85 436  A 1 
ATOM 3515 C CB  . MET A 1 436  ? 30.537  -17.614 14.813  1.00 89.28 436  A 1 
ATOM 3516 C CG  . MET A 1 436  ? 29.189  -17.710 15.541  1.00 86.28 436  A 1 
ATOM 3517 S SD  . MET A 1 436  ? 28.273  -16.149 15.588  1.00 85.46 436  A 1 
ATOM 3518 C CE  . MET A 1 436  ? 27.704  -16.070 13.864  1.00 73.86 436  A 1 
ATOM 3519 N N   . LEU A 1 437  ? 30.253  -19.326 12.152  1.00 86.81 437  A 1 
ATOM 3520 C CA  . LEU A 1 437  ? 29.466  -19.966 11.089  1.00 84.59 437  A 1 
ATOM 3521 C C   . LEU A 1 437  ? 29.821  -21.450 10.918  1.00 85.65 437  A 1 
ATOM 3522 O O   . LEU A 1 437  ? 28.926  -22.275 10.789  1.00 84.69 437  A 1 
ATOM 3523 C CB  . LEU A 1 437  ? 29.665  -19.210 9.765   1.00 83.03 437  A 1 
ATOM 3524 C CG  . LEU A 1 437  ? 29.007  -17.819 9.716   1.00 78.48 437  A 1 
ATOM 3525 C CD1 . LEU A 1 437  ? 29.427  -17.102 8.432   1.00 73.64 437  A 1 
ATOM 3526 C CD2 . LEU A 1 437  ? 27.482  -17.885 9.749   1.00 72.04 437  A 1 
ATOM 3527 N N   . LYS A 1 438  ? 31.101  -21.814 11.029  1.00 87.70 438  A 1 
ATOM 3528 C CA  . LYS A 1 438  ? 31.503  -23.235 11.062  1.00 87.25 438  A 1 
ATOM 3529 C C   . LYS A 1 438  ? 30.906  -23.979 12.254  1.00 88.45 438  A 1 
ATOM 3530 O O   . LYS A 1 438  ? 30.562  -25.154 12.145  1.00 87.01 438  A 1 
ATOM 3531 C CB  . LYS A 1 438  ? 33.023  -23.348 11.135  1.00 86.40 438  A 1 
ATOM 3532 C CG  . LYS A 1 438  ? 33.676  -23.008 9.797   1.00 77.26 438  A 1 
ATOM 3533 C CD  . LYS A 1 438  ? 35.190  -23.028 9.966   1.00 74.56 438  A 1 
ATOM 3534 C CE  . LYS A 1 438  ? 35.831  -22.615 8.646   1.00 64.46 438  A 1 
ATOM 3535 N NZ  . LYS A 1 438  ? 37.294  -22.528 8.790   1.00 57.48 438  A 1 
ATOM 3536 N N   . THR A 1 439  ? 30.806  -23.303 13.393  1.00 89.10 439  A 1 
ATOM 3537 C CA  . THR A 1 439  ? 30.156  -23.863 14.581  1.00 89.67 439  A 1 
ATOM 3538 C C   . THR A 1 439  ? 28.656  -24.032 14.329  1.00 90.18 439  A 1 
ATOM 3539 O O   . THR A 1 439  ? 28.114  -25.088 14.625  1.00 88.46 439  A 1 
ATOM 3540 C CB  . THR A 1 439  ? 30.421  -22.993 15.820  1.00 90.22 439  A 1 
ATOM 3541 O OG1 . THR A 1 439  ? 31.809  -22.775 15.980  1.00 82.53 439  A 1 
ATOM 3542 C CG2 . THR A 1 439  ? 29.934  -23.643 17.109  1.00 81.89 439  A 1 
ATOM 3543 N N   . GLU A 1 440  ? 27.992  -23.046 13.727  1.00 89.50 440  A 1 
ATOM 3544 C CA  . GLU A 1 440  ? 26.586  -23.140 13.309  1.00 87.75 440  A 1 
ATOM 3545 C C   . GLU A 1 440  ? 26.365  -24.318 12.353  1.00 87.73 440  A 1 
ATOM 3546 O O   . GLU A 1 440  ? 25.524  -25.170 12.632  1.00 86.27 440  A 1 
ATOM 3547 C CB  . GLU A 1 440  ? 26.137  -21.806 12.690  1.00 86.57 440  A 1 
ATOM 3548 C CG  . GLU A 1 440  ? 24.668  -21.809 12.231  1.00 82.92 440  A 1 
ATOM 3549 C CD  . GLU A 1 440  ? 24.139  -20.412 11.869  1.00 80.80 440  A 1 
ATOM 3550 O OE1 . GLU A 1 440  ? 22.938  -20.154 12.146  1.00 72.17 440  A 1 
ATOM 3551 O OE2 . GLU A 1 440  ? 24.931  -19.583 11.370  1.00 72.26 440  A 1 
ATOM 3552 N N   . GLU A 1 441  ? 27.168  -24.424 11.292  1.00 86.94 441  A 1 
ATOM 3553 C CA  . GLU A 1 441  ? 27.098  -25.536 10.341  1.00 85.44 441  A 1 
ATOM 3554 C C   . GLU A 1 441  ? 27.265  -26.894 11.027  1.00 85.92 441  A 1 
ATOM 3555 O O   . GLU A 1 441  ? 26.525  -27.826 10.723  1.00 83.98 441  A 1 
ATOM 3556 C CB  . GLU A 1 441  ? 28.184  -25.396 9.263   1.00 83.44 441  A 1 
ATOM 3557 C CG  . GLU A 1 441  ? 27.868  -24.313 8.224   1.00 72.93 441  A 1 
ATOM 3558 C CD  . GLU A 1 441  ? 28.943  -24.205 7.126   1.00 67.80 441  A 1 
ATOM 3559 O OE1 . GLU A 1 441  ? 28.668  -23.488 6.135   1.00 60.30 441  A 1 
ATOM 3560 O OE2 . GLU A 1 441  ? 30.004  -24.861 7.243   1.00 58.76 441  A 1 
ATOM 3561 N N   . PHE A 1 442  ? 28.195  -26.995 11.975  1.00 87.86 442  A 1 
ATOM 3562 C CA  . PHE A 1 442  ? 28.411  -28.225 12.732  1.00 87.42 442  A 1 
ATOM 3563 C C   . PHE A 1 442  ? 27.159  -28.643 13.517  1.00 88.04 442  A 1 
ATOM 3564 O O   . PHE A 1 442  ? 26.763  -29.802 13.453  1.00 86.42 442  A 1 
ATOM 3565 C CB  . PHE A 1 442  ? 29.626  -28.051 13.654  1.00 87.25 442  A 1 
ATOM 3566 C CG  . PHE A 1 442  ? 29.907  -29.269 14.510  1.00 84.75 442  A 1 
ATOM 3567 C CD1 . PHE A 1 442  ? 29.417  -29.336 15.826  1.00 76.56 442  A 1 
ATOM 3568 C CD2 . PHE A 1 442  ? 30.624  -30.354 13.976  1.00 76.65 442  A 1 
ATOM 3569 C CE1 . PHE A 1 442  ? 29.644  -30.483 16.608  1.00 74.39 442  A 1 
ATOM 3570 C CE2 . PHE A 1 442  ? 30.852  -31.503 14.755  1.00 74.67 442  A 1 
ATOM 3571 C CZ  . PHE A 1 442  ? 30.360  -31.568 16.072  1.00 79.25 442  A 1 
ATOM 3572 N N   . TYR A 1 443  ? 26.504  -27.714 14.224  1.00 88.28 443  A 1 
ATOM 3573 C CA  . TYR A 1 443  ? 25.289  -28.010 15.000  1.00 87.72 443  A 1 
ATOM 3574 C C   . TYR A 1 443  ? 24.022  -28.131 14.137  1.00 86.56 443  A 1 
ATOM 3575 O O   . TYR A 1 443  ? 23.052  -28.746 14.575  1.00 82.22 443  A 1 
ATOM 3576 C CB  . TYR A 1 443  ? 25.123  -26.975 16.117  1.00 88.53 443  A 1 
ATOM 3577 C CG  . TYR A 1 443  ? 26.056  -27.220 17.291  1.00 88.99 443  A 1 
ATOM 3578 C CD1 . TYR A 1 443  ? 25.768  -28.244 18.210  1.00 80.78 443  A 1 
ATOM 3579 C CD2 . TYR A 1 443  ? 27.226  -26.454 17.445  1.00 81.84 443  A 1 
ATOM 3580 C CE1 . TYR A 1 443  ? 26.646  -28.516 19.271  1.00 81.26 443  A 1 
ATOM 3581 C CE2 . TYR A 1 443  ? 28.113  -26.723 18.502  1.00 81.85 443  A 1 
ATOM 3582 C CZ  . TYR A 1 443  ? 27.827  -27.759 19.413  1.00 87.18 443  A 1 
ATOM 3583 O OH  . TYR A 1 443  ? 28.698  -28.036 20.418  1.00 85.88 443  A 1 
ATOM 3584 N N   . MET A 1 444  ? 24.037  -27.595 12.910  1.00 84.62 444  A 1 
ATOM 3585 C CA  . MET A 1 444  ? 22.965  -27.803 11.928  1.00 82.29 444  A 1 
ATOM 3586 C C   . MET A 1 444  ? 23.067  -29.154 11.208  1.00 81.55 444  A 1 
ATOM 3587 O O   . MET A 1 444  ? 22.085  -29.602 10.614  1.00 77.53 444  A 1 
ATOM 3588 C CB  . MET A 1 444  ? 22.954  -26.656 10.910  1.00 79.72 444  A 1 
ATOM 3589 C CG  . MET A 1 444  ? 22.426  -25.352 11.515  1.00 74.40 444  A 1 
ATOM 3590 S SD  . MET A 1 444  ? 22.305  -23.972 10.347  1.00 69.51 444  A 1 
ATOM 3591 C CE  . MET A 1 444  ? 20.891  -24.513 9.346   1.00 59.14 444  A 1 
ATOM 3592 N N   . GLN A 1 445  ? 24.219  -29.823 11.259  1.00 81.49 445  A 1 
ATOM 3593 C CA  . GLN A 1 445  ? 24.351  -31.175 10.714  1.00 79.64 445  A 1 
ATOM 3594 C C   . GLN A 1 445  ? 23.380  -32.142 11.414  1.00 79.48 445  A 1 
ATOM 3595 O O   . GLN A 1 445  ? 23.033  -31.977 12.581  1.00 73.22 445  A 1 
ATOM 3596 C CB  . GLN A 1 445  ? 25.816  -31.652 10.795  1.00 76.58 445  A 1 
ATOM 3597 C CG  . GLN A 1 445  ? 26.698  -30.995 9.722   1.00 69.91 445  A 1 
ATOM 3598 C CD  . GLN A 1 445  ? 28.193  -31.210 9.917   1.00 66.12 445  A 1 
ATOM 3599 O OE1 . GLN A 1 445  ? 28.666  -32.098 10.602  1.00 59.45 445  A 1 
ATOM 3600 N NE2 . GLN A 1 445  ? 29.015  -30.403 9.279   1.00 55.98 445  A 1 
ATOM 3601 N N   . GLN A 1 446  ? 22.938  -33.163 10.681  1.00 76.13 446  A 1 
ATOM 3602 C CA  . GLN A 1 446  ? 21.971  -34.152 11.183  1.00 73.77 446  A 1 
ATOM 3603 C C   . GLN A 1 446  ? 20.597  -33.554 11.556  1.00 74.59 446  A 1 
ATOM 3604 O O   . GLN A 1 446  ? 19.991  -33.954 12.549  1.00 67.87 446  A 1 
ATOM 3605 C CB  . GLN A 1 446  ? 22.564  -35.003 12.328  1.00 70.45 446  A 1 
ATOM 3606 C CG  . GLN A 1 446  ? 23.924  -35.635 12.009  1.00 65.54 446  A 1 
ATOM 3607 C CD  . GLN A 1 446  ? 24.454  -36.496 13.154  1.00 59.29 446  A 1 
ATOM 3608 O OE1 . GLN A 1 446  ? 23.839  -36.701 14.188  1.00 55.50 446  A 1 
ATOM 3609 N NE2 . GLN A 1 446  ? 25.628  -37.069 13.008  1.00 52.27 446  A 1 
ATOM 3610 N N   . GLN A 1 447  ? 20.098  -32.623 10.760  1.00 73.80 447  A 1 
ATOM 3611 C CA  . GLN A 1 447  ? 18.765  -32.016 10.938  1.00 73.59 447  A 1 
ATOM 3612 C C   . GLN A 1 447  ? 18.582  -31.341 12.316  1.00 76.23 447  A 1 
ATOM 3613 O O   . GLN A 1 447  ? 17.554  -31.505 12.960  1.00 71.27 447  A 1 
ATOM 3614 C CB  . GLN A 1 447  ? 17.641  -33.035 10.639  1.00 69.96 447  A 1 
ATOM 3615 C CG  . GLN A 1 447  ? 17.673  -33.617 9.220   1.00 64.87 447  A 1 
ATOM 3616 C CD  . GLN A 1 447  ? 16.577  -34.663 8.993   1.00 57.47 447  A 1 
ATOM 3617 O OE1 . GLN A 1 447  ? 15.986  -35.222 9.901   1.00 53.45 447  A 1 
ATOM 3618 N NE2 . GLN A 1 447  ? 16.286  -35.003 7.757   1.00 50.43 447  A 1 
ATOM 3619 N N   . ASN A 1 448  ? 19.590  -30.595 12.771  1.00 74.44 448  A 1 
ATOM 3620 C CA  . ASN A 1 448  ? 19.565  -29.867 14.048  1.00 76.00 448  A 1 
ATOM 3621 C C   . ASN A 1 448  ? 19.450  -30.748 15.310  1.00 78.19 448  A 1 
ATOM 3622 O O   . ASN A 1 448  ? 19.131  -30.234 16.376  1.00 74.08 448  A 1 
ATOM 3623 C CB  . ASN A 1 448  ? 18.499  -28.754 14.015  1.00 72.77 448  A 1 
ATOM 3624 C CG  . ASN A 1 448  ? 18.741  -27.723 12.933  1.00 69.56 448  A 1 
ATOM 3625 O OD1 . ASN A 1 448  ? 19.861  -27.343 12.643  1.00 63.72 448  A 1 
ATOM 3626 N ND2 . ASN A 1 448  ? 17.694  -27.233 12.310  1.00 63.57 448  A 1 
ATOM 3627 N N   . LYS A 1 449  ? 19.758  -32.027 15.230  1.00 81.28 449  A 1 
ATOM 3628 C CA  . LYS A 1 449  ? 19.637  -32.963 16.363  1.00 81.58 449  A 1 
ATOM 3629 C C   . LYS A 1 449  ? 20.362  -32.475 17.621  1.00 83.31 449  A 1 
ATOM 3630 O O   . LYS A 1 449  ? 19.834  -32.617 18.716  1.00 78.40 449  A 1 
ATOM 3631 C CB  . LYS A 1 449  ? 20.168  -34.330 15.917  1.00 79.11 449  A 1 
ATOM 3632 C CG  . LYS A 1 449  ? 19.986  -35.388 17.000  1.00 70.21 449  A 1 
ATOM 3633 C CD  . LYS A 1 449  ? 20.568  -36.724 16.539  1.00 66.25 449  A 1 
ATOM 3634 C CE  . LYS A 1 449  ? 20.465  -37.713 17.696  1.00 56.39 449  A 1 
ATOM 3635 N NZ  . LYS A 1 449  ? 21.127  -38.991 17.355  1.00 48.10 449  A 1 
ATOM 3636 N N   . ASP A 1 450  ? 21.535  -31.875 17.464  1.00 83.32 450  A 1 
ATOM 3637 C CA  . ASP A 1 450  ? 22.368  -31.411 18.582  1.00 84.79 450  A 1 
ATOM 3638 C C   . ASP A 1 450  ? 22.206  -29.902 18.871  1.00 86.62 450  A 1 
ATOM 3639 O O   . ASP A 1 450  ? 22.908  -29.348 19.715  1.00 83.29 450  A 1 
ATOM 3640 C CB  . ASP A 1 450  ? 23.827  -31.824 18.329  1.00 82.36 450  A 1 
ATOM 3641 C CG  . ASP A 1 450  ? 24.030  -33.345 18.256  1.00 79.65 450  A 1 
ATOM 3642 O OD1 . ASP A 1 450  ? 23.311  -34.084 18.967  1.00 73.92 450  A 1 
ATOM 3643 O OD2 . ASP A 1 450  ? 24.903  -33.777 17.474  1.00 74.23 450  A 1 
ATOM 3644 N N   . MET A 1 451  ? 21.266  -29.223 18.217  1.00 85.41 451  A 1 
ATOM 3645 C CA  . MET A 1 451  ? 21.047  -27.776 18.386  1.00 86.34 451  A 1 
ATOM 3646 C C   . MET A 1 451  ? 20.601  -27.415 19.814  1.00 87.77 451  A 1 
ATOM 3647 O O   . MET A 1 451  ? 20.953  -26.343 20.306  1.00 85.77 451  A 1 
ATOM 3648 C CB  . MET A 1 451  ? 20.038  -27.276 17.342  1.00 84.19 451  A 1 
ATOM 3649 C CG  . MET A 1 451  ? 19.924  -25.743 17.320  1.00 78.90 451  A 1 
ATOM 3650 S SD  . MET A 1 451  ? 21.433  -24.832 16.870  1.00 78.32 451  A 1 
ATOM 3651 C CE  . MET A 1 451  ? 21.476  -25.170 15.087  1.00 67.61 451  A 1 
ATOM 3652 N N   . HIS A 1 452  ? 19.924  -28.319 20.503  1.00 89.21 452  A 1 
ATOM 3653 C CA  . HIS A 1 452  ? 19.528  -28.159 21.908  1.00 88.81 452  A 1 
ATOM 3654 C C   . HIS A 1 452  ? 20.713  -27.824 22.833  1.00 90.05 452  A 1 
ATOM 3655 O O   . HIS A 1 452  ? 20.578  -27.040 23.771  1.00 88.53 452  A 1 
ATOM 3656 C CB  . HIS A 1 452  ? 18.809  -29.438 22.364  1.00 87.34 452  A 1 
ATOM 3657 C CG  . HIS A 1 452  ? 19.703  -30.655 22.454  1.00 84.37 452  A 1 
ATOM 3658 N ND1 . HIS A 1 452  ? 20.070  -31.483 21.426  1.00 76.20 452  A 1 
ATOM 3659 C CD2 . HIS A 1 452  ? 20.310  -31.125 23.587  1.00 76.58 452  A 1 
ATOM 3660 C CE1 . HIS A 1 452  ? 20.881  -32.431 21.917  1.00 76.72 452  A 1 
ATOM 3661 N NE2 . HIS A 1 452  ? 21.057  -32.256 23.235  1.00 78.50 452  A 1 
ATOM 3662 N N   . ILE A 1 453  ? 21.917  -28.294 22.522  1.00 88.77 453  A 1 
ATOM 3663 C CA  . ILE A 1 453  ? 23.134  -27.966 23.283  1.00 89.41 453  A 1 
ATOM 3664 C C   . ILE A 1 453  ? 23.402  -26.452 23.265  1.00 90.87 453  A 1 
ATOM 3665 O O   . ILE A 1 453  ? 23.948  -25.902 24.226  1.00 89.32 453  A 1 
ATOM 3666 C CB  . ILE A 1 453  ? 24.340  -28.755 22.711  1.00 88.83 453  A 1 
ATOM 3667 C CG1 . ILE A 1 453  ? 24.088  -30.280 22.807  1.00 85.17 453  A 1 
ATOM 3668 C CG2 . ILE A 1 453  ? 25.651  -28.385 23.429  1.00 84.20 453  A 1 
ATOM 3669 C CD1 . ILE A 1 453  ? 25.163  -31.144 22.139  1.00 76.07 453  A 1 
ATOM 3670 N N   . ILE A 1 454  ? 23.023  -25.775 22.186  1.00 90.86 454  A 1 
ATOM 3671 C CA  . ILE A 1 454  ? 23.159  -24.328 22.031  1.00 91.26 454  A 1 
ATOM 3672 C C   . ILE A 1 454  ? 21.958  -23.602 22.637  1.00 92.08 454  A 1 
ATOM 3673 O O   . ILE A 1 454  ? 22.149  -22.605 23.336  1.00 90.92 454  A 1 
ATOM 3674 C CB  . ILE A 1 454  ? 23.353  -23.959 20.546  1.00 91.09 454  A 1 
ATOM 3675 C CG1 . ILE A 1 454  ? 24.573  -24.671 19.911  1.00 86.08 454  A 1 
ATOM 3676 C CG2 . ILE A 1 454  ? 23.459  -22.443 20.349  1.00 86.61 454  A 1 
ATOM 3677 C CD1 . ILE A 1 454  ? 25.926  -24.370 20.578  1.00 78.90 454  A 1 
ATOM 3678 N N   . THR A 1 455  ? 20.749  -24.093 22.403  1.00 90.80 455  A 1 
ATOM 3679 C CA  . THR A 1 455  ? 19.498  -23.394 22.736  1.00 90.54 455  A 1 
ATOM 3680 C C   . THR A 1 455  ? 19.056  -23.560 24.189  1.00 91.59 455  A 1 
ATOM 3681 O O   . THR A 1 455  ? 18.680  -22.570 24.813  1.00 90.31 455  A 1 
ATOM 3682 C CB  . THR A 1 455  ? 18.373  -23.827 21.793  1.00 88.98 455  A 1 
ATOM 3683 O OG1 . THR A 1 455  ? 18.230  -25.228 21.809  1.00 82.87 455  A 1 
ATOM 3684 C CG2 . THR A 1 455  ? 18.677  -23.418 20.347  1.00 81.01 455  A 1 
ATOM 3685 N N   . ASP A 1 456  ? 19.184  -24.744 24.782  1.00 91.22 456  A 1 
ATOM 3686 C CA  . ASP A 1 456  ? 18.662  -25.047 26.129  1.00 90.97 456  A 1 
ATOM 3687 C C   . ASP A 1 456  ? 19.205  -24.137 27.256  1.00 91.93 456  A 1 
ATOM 3688 O O   . ASP A 1 456  ? 18.503  -23.878 28.236  1.00 90.62 456  A 1 
ATOM 3689 C CB  . ASP A 1 456  ? 18.971  -26.503 26.520  1.00 89.26 456  A 1 
ATOM 3690 C CG  . ASP A 1 456  ? 18.297  -27.572 25.669  1.00 85.68 456  A 1 
ATOM 3691 O OD1 . ASP A 1 456  ? 17.608  -27.210 24.694  1.00 80.94 456  A 1 
ATOM 3692 O OD2 . ASP A 1 456  ? 18.571  -28.754 25.981  1.00 81.47 456  A 1 
ATOM 3693 N N   . PRO A 1 457  ? 20.454  -23.640 27.198  1.00 92.82 457  A 1 
ATOM 3694 C CA  . PRO A 1 457  ? 20.945  -22.687 28.191  1.00 93.01 457  A 1 
ATOM 3695 C C   . PRO A 1 457  ? 20.292  -21.302 28.130  1.00 93.97 457  A 1 
ATOM 3696 O O   . PRO A 1 457  ? 20.365  -20.578 29.126  1.00 91.90 457  A 1 
ATOM 3697 C CB  . PRO A 1 457  ? 22.457  -22.606 27.966  1.00 91.70 457  A 1 
ATOM 3698 C CG  . PRO A 1 457  ? 22.788  -23.934 27.294  1.00 88.99 457  A 1 
ATOM 3699 C CD  . PRO A 1 457  ? 21.572  -24.148 26.414  1.00 91.26 457  A 1 
ATOM 3700 N N   . LEU A 1 458  ? 19.685  -20.937 27.015  1.00 93.31 458  A 1 
ATOM 3701 C CA  . LEU A 1 458  ? 19.031  -19.650 26.777  1.00 93.69 458  A 1 
ATOM 3702 C C   . LEU A 1 458  ? 17.591  -19.658 27.314  1.00 93.77 458  A 1 
ATOM 3703 O O   . LEU A 1 458  ? 17.001  -20.711 27.535  1.00 92.06 458  A 1 
ATOM 3704 C CB  . LEU A 1 458  ? 19.080  -19.329 25.265  1.00 93.69 458  A 1 
ATOM 3705 C CG  . LEU A 1 458  ? 20.488  -19.303 24.642  1.00 92.94 458  A 1 
ATOM 3706 C CD1 . LEU A 1 458  ? 20.391  -19.071 23.134  1.00 84.96 458  A 1 
ATOM 3707 C CD2 . LEU A 1 458  ? 21.355  -18.190 25.234  1.00 84.92 458  A 1 
ATOM 3708 N N   . PHE A 1 459  ? 17.017  -18.477 27.519  1.00 94.32 459  A 1 
ATOM 3709 C CA  . PHE A 1 459  ? 15.605  -18.323 27.907  1.00 93.94 459  A 1 
ATOM 3710 C C   . PHE A 1 459  ? 14.685  -18.213 26.689  1.00 93.69 459  A 1 
ATOM 3711 O O   . PHE A 1 459  ? 13.527  -18.614 26.749  1.00 91.42 459  A 1 
ATOM 3712 C CB  . PHE A 1 459  ? 15.450  -17.104 28.829  1.00 93.91 459  A 1 
ATOM 3713 C CG  . PHE A 1 459  ? 16.148  -17.263 30.163  1.00 94.04 459  A 1 
ATOM 3714 C CD1 . PHE A 1 459  ? 15.458  -17.826 31.251  1.00 87.23 459  A 1 
ATOM 3715 C CD2 . PHE A 1 459  ? 17.491  -16.884 30.313  1.00 88.73 459  A 1 
ATOM 3716 C CE1 . PHE A 1 459  ? 16.105  -18.012 32.483  1.00 88.05 459  A 1 
ATOM 3717 C CE2 . PHE A 1 459  ? 18.144  -17.078 31.543  1.00 88.58 459  A 1 
ATOM 3718 C CZ  . PHE A 1 459  ? 17.452  -17.641 32.630  1.00 91.77 459  A 1 
ATOM 3719 N N   . PHE A 1 460  ? 15.221  -17.700 25.595  1.00 93.39 460  A 1 
ATOM 3720 C CA  . PHE A 1 460  ? 14.588  -17.722 24.282  1.00 93.82 460  A 1 
ATOM 3721 C C   . PHE A 1 460  ? 15.652  -17.667 23.186  1.00 94.44 460  A 1 
ATOM 3722 O O   . PHE A 1 460  ? 16.795  -17.267 23.435  1.00 93.50 460  A 1 
ATOM 3723 C CB  . PHE A 1 460  ? 13.578  -16.572 24.157  1.00 93.80 460  A 1 
ATOM 3724 C CG  . PHE A 1 460  ? 14.145  -15.190 24.424  1.00 94.32 460  A 1 
ATOM 3725 C CD1 . PHE A 1 460  ? 13.985  -14.600 25.691  1.00 88.79 460  A 1 
ATOM 3726 C CD2 . PHE A 1 460  ? 14.813  -14.491 23.411  1.00 88.69 460  A 1 
ATOM 3727 C CE1 . PHE A 1 460  ? 14.476  -13.310 25.935  1.00 88.41 460  A 1 
ATOM 3728 C CE2 . PHE A 1 460  ? 15.310  -13.200 23.656  1.00 87.92 460  A 1 
ATOM 3729 C CZ  . PHE A 1 460  ? 15.138  -12.605 24.916  1.00 92.50 460  A 1 
ATOM 3730 N N   . VAL A 1 461  ? 15.285  -18.061 21.987  1.00 93.43 461  A 1 
ATOM 3731 C CA  . VAL A 1 461  ? 16.136  -18.098 20.795  1.00 93.17 461  A 1 
ATOM 3732 C C   . VAL A 1 461  ? 15.565  -17.153 19.750  1.00 92.61 461  A 1 
ATOM 3733 O O   . VAL A 1 461  ? 14.356  -17.140 19.524  1.00 90.70 461  A 1 
ATOM 3734 C CB  . VAL A 1 461  ? 16.249  -19.531 20.253  1.00 92.27 461  A 1 
ATOM 3735 C CG1 . VAL A 1 461  ? 17.190  -19.609 19.044  1.00 82.81 461  A 1 
ATOM 3736 C CG2 . VAL A 1 461  ? 16.804  -20.476 21.328  1.00 83.44 461  A 1 
ATOM 3737 N N   . ILE A 1 462  ? 16.429  -16.367 19.128  1.00 92.64 462  A 1 
ATOM 3738 C CA  . ILE A 1 462  ? 16.056  -15.416 18.083  1.00 91.90 462  A 1 
ATOM 3739 C C   . ILE A 1 462  ? 16.584  -15.909 16.736  1.00 90.47 462  A 1 
ATOM 3740 O O   . ILE A 1 462  ? 17.790  -16.124 16.571  1.00 88.16 462  A 1 
ATOM 3741 C CB  . ILE A 1 462  ? 16.556  -13.992 18.417  1.00 91.70 462  A 1 
ATOM 3742 C CG1 . ILE A 1 462  ? 16.023  -13.522 19.794  1.00 88.67 462  A 1 
ATOM 3743 C CG2 . ILE A 1 462  ? 16.140  -13.021 17.301  1.00 88.00 462  A 1 
ATOM 3744 C CD1 . ILE A 1 462  ? 16.473  -12.117 20.211  1.00 84.14 462  A 1 
ATOM 3745 N N   . ASP A 1 463  ? 15.699  -16.015 15.763  1.00 88.12 463  A 1 
ATOM 3746 C CA  . ASP A 1 463  ? 16.057  -16.103 14.354  1.00 85.36 463  A 1 
ATOM 3747 C C   . ASP A 1 463  ? 15.766  -14.761 13.675  1.00 84.25 463  A 1 
ATOM 3748 O O   . ASP A 1 463  ? 14.643  -14.456 13.274  1.00 81.01 463  A 1 
ATOM 3749 C CB  . ASP A 1 463  ? 15.352  -17.279 13.669  1.00 82.92 463  A 1 
ATOM 3750 C CG  . ASP A 1 463  ? 15.855  -17.485 12.234  1.00 76.99 463  A 1 
ATOM 3751 O OD1 . ASP A 1 463  ? 16.630  -16.638 11.714  1.00 70.85 463  A 1 
ATOM 3752 O OD2 . ASP A 1 463  ? 15.484  -18.508 11.634  1.00 69.39 463  A 1 
ATOM 3753 N N   . GLU A 1 464  ? 16.809  -13.955 13.560  1.00 82.84 464  A 1 
ATOM 3754 C CA  . GLU A 1 464  ? 16.728  -12.612 12.990  1.00 80.24 464  A 1 
ATOM 3755 C C   . GLU A 1 464  ? 16.354  -12.617 11.500  1.00 77.75 464  A 1 
ATOM 3756 O O   . GLU A 1 464  ? 15.722  -11.685 11.025  1.00 74.02 464  A 1 
ATOM 3757 C CB  . GLU A 1 464  ? 18.086  -11.942 13.232  1.00 79.72 464  A 1 
ATOM 3758 C CG  . GLU A 1 464  ? 18.073  -10.438 12.939  1.00 74.83 464  A 1 
ATOM 3759 C CD  . GLU A 1 464  ? 19.437  -9.795  13.223  1.00 74.98 464  A 1 
ATOM 3760 O OE1 . GLU A 1 464  ? 19.511  -8.558  13.347  1.00 67.07 464  A 1 
ATOM 3761 O OE2 . GLU A 1 464  ? 20.481  -10.490 13.272  1.00 68.33 464  A 1 
ATOM 3762 N N   . LYS A 1 465  ? 16.701  -13.679 10.761  1.00 77.84 465  A 1 
ATOM 3763 C CA  . LYS A 1 465  ? 16.381  -13.777 9.325   1.00 73.25 465  A 1 
ATOM 3764 C C   . LYS A 1 465  ? 14.888  -13.947 9.076   1.00 71.02 465  A 1 
ATOM 3765 O O   . LYS A 1 465  ? 14.385  -13.452 8.076   1.00 64.94 465  A 1 
ATOM 3766 C CB  . LYS A 1 465  ? 17.129  -14.953 8.691   1.00 70.34 465  A 1 
ATOM 3767 C CG  . LYS A 1 465  ? 18.641  -14.730 8.619   1.00 64.77 465  A 1 
ATOM 3768 C CD  . LYS A 1 465  ? 19.297  -15.963 7.993   1.00 60.96 465  A 1 
ATOM 3769 C CE  . LYS A 1 465  ? 20.815  -15.780 7.940   1.00 54.01 465  A 1 
ATOM 3770 N NZ  . LYS A 1 465  ? 21.482  -17.046 7.549   1.00 48.22 465  A 1 
ATOM 3771 N N   . ASN A 1 466  ? 14.211  -14.651 9.977   1.00 75.43 466  A 1 
ATOM 3772 C CA  . ASN A 1 466  ? 12.783  -14.935 9.883   1.00 73.14 466  A 1 
ATOM 3773 C C   . ASN A 1 466  ? 11.935  -14.072 10.835  1.00 73.54 466  A 1 
ATOM 3774 O O   . ASN A 1 466  ? 10.715  -14.222 10.856  1.00 69.86 466  A 1 
ATOM 3775 C CB  . ASN A 1 466  ? 12.583  -16.443 10.098  1.00 70.68 466  A 1 
ATOM 3776 C CG  . ASN A 1 466  ? 13.243  -17.282 9.013   1.00 67.07 466  A 1 
ATOM 3777 O OD1 . ASN A 1 466  ? 13.115  -17.027 7.824   1.00 61.41 466  A 1 
ATOM 3778 N ND2 . ASN A 1 466  ? 13.965  -18.312 9.374   1.00 59.37 466  A 1 
ATOM 3779 N N   . ASN A 1 467  ? 12.549  -13.164 11.604  1.00 76.64 467  A 1 
ATOM 3780 C CA  . ASN A 1 467  ? 11.897  -12.348 12.633  1.00 76.27 467  A 1 
ATOM 3781 C C   . ASN A 1 467  ? 11.082  -13.176 13.645  1.00 78.17 467  A 1 
ATOM 3782 O O   . ASN A 1 467  ? 10.009  -12.758 14.104  1.00 75.40 467  A 1 
ATOM 3783 C CB  . ASN A 1 467  ? 11.112  -11.199 11.975  1.00 73.13 467  A 1 
ATOM 3784 C CG  . ASN A 1 467  ? 12.017  -10.136 11.385  1.00 68.12 467  A 1 
ATOM 3785 O OD1 . ASN A 1 467  ? 13.114  -9.892  11.858  1.00 62.03 467  A 1 
ATOM 3786 N ND2 . ASN A 1 467  ? 11.581  -9.441  10.362  1.00 60.70 467  A 1 
ATOM 3787 N N   . THR A 1 468  ? 11.587  -14.350 14.013  1.00 80.50 468  A 1 
ATOM 3788 C CA  . THR A 1 468  ? 10.932  -15.256 14.966  1.00 81.68 468  A 1 
ATOM 3789 C C   . THR A 1 468  ? 11.679  -15.320 16.293  1.00 85.06 468  A 1 
ATOM 3790 O O   . THR A 1 468  ? 12.902  -15.193 16.358  1.00 84.46 468  A 1 
ATOM 3791 C CB  . THR A 1 468  ? 10.702  -16.665 14.395  1.00 77.96 468  A 1 
ATOM 3792 O OG1 . THR A 1 468  ? 11.916  -17.260 14.003  1.00 70.49 468  A 1 
ATOM 3793 C CG2 . THR A 1 468  ? 9.778   -16.656 13.185  1.00 69.27 468  A 1 
ATOM 3794 N N   . ILE A 1 469  ? 10.913  -15.488 17.378  1.00 86.63 469  A 1 
ATOM 3795 C CA  . ILE A 1 469  ? 11.433  -15.699 18.730  1.00 88.13 469  A 1 
ATOM 3796 C C   . ILE A 1 469  ? 10.731  -16.909 19.328  1.00 87.49 469  A 1 
ATOM 3797 O O   . ILE A 1 469  ? 9.505   -16.942 19.386  1.00 85.19 469  A 1 
ATOM 3798 C CB  . ILE A 1 469  ? 11.263  -14.459 19.634  1.00 88.69 469  A 1 
ATOM 3799 C CG1 . ILE A 1 469  ? 11.905  -13.225 18.964  1.00 84.02 469  A 1 
ATOM 3800 C CG2 . ILE A 1 469  ? 11.870  -14.742 21.026  1.00 83.55 469  A 1 
ATOM 3801 C CD1 . ILE A 1 469  ? 12.015  -11.988 19.859  1.00 79.18 469  A 1 
ATOM 3802 N N   . GLU A 1 470  ? 11.519  -17.849 19.814  1.00 87.97 470  A 1 
ATOM 3803 C CA  . GLU A 1 470  ? 11.025  -19.073 20.440  1.00 86.98 470  A 1 
ATOM 3804 C C   . GLU A 1 470  ? 11.461  -19.124 21.902  1.00 88.79 470  A 1 
ATOM 3805 O O   . GLU A 1 470  ? 12.641  -18.953 22.219  1.00 87.37 470  A 1 
ATOM 3806 C CB  . GLU A 1 470  ? 11.520  -20.301 19.668  1.00 84.18 470  A 1 
ATOM 3807 C CG  . GLU A 1 470  ? 10.889  -20.375 18.266  1.00 74.62 470  A 1 
ATOM 3808 C CD  . GLU A 1 470  ? 11.384  -21.574 17.436  1.00 71.00 470  A 1 
ATOM 3809 O OE1 . GLU A 1 470  ? 10.909  -21.683 16.284  1.00 61.98 470  A 1 
ATOM 3810 O OE2 . GLU A 1 470  ? 12.247  -22.337 17.932  1.00 60.12 470  A 1 
ATOM 3811 N N   . LEU A 1 471  ? 10.509  -19.331 22.801  1.00 88.05 471  A 1 
ATOM 3812 C CA  . LEU A 1 471  ? 10.790  -19.562 24.215  1.00 87.72 471  A 1 
ATOM 3813 C C   . LEU A 1 471  ? 11.375  -20.962 24.411  1.00 87.85 471  A 1 
ATOM 3814 O O   . LEU A 1 471  ? 10.893  -21.932 23.831  1.00 85.67 471  A 1 
ATOM 3815 C CB  . LEU A 1 471  ? 9.509   -19.387 25.048  1.00 86.78 471  A 1 
ATOM 3816 C CG  . LEU A 1 471  ? 9.114   -17.919 25.275  1.00 84.89 471  A 1 
ATOM 3817 C CD1 . LEU A 1 471  ? 7.669   -17.840 25.760  1.00 79.88 471  A 1 
ATOM 3818 C CD2 . LEU A 1 471  ? 10.002  -17.264 26.340  1.00 79.68 471  A 1 
ATOM 3819 N N   . THR A 1 472  ? 12.388  -21.060 25.265  1.00 89.25 472  A 1 
ATOM 3820 C CA  . THR A 1 472  ? 12.888  -22.351 25.757  1.00 88.79 472  A 1 
ATOM 3821 C C   . THR A 1 472  ? 12.161  -22.733 27.047  1.00 88.19 472  A 1 
ATOM 3822 O O   . THR A 1 472  ? 11.546  -21.874 27.685  1.00 86.28 472  A 1 
ATOM 3823 C CB  . THR A 1 472  ? 14.399  -22.305 26.005  1.00 89.23 472  A 1 
ATOM 3824 O OG1 . THR A 1 472  ? 14.663  -21.454 27.098  1.00 81.03 472  A 1 
ATOM 3825 C CG2 . THR A 1 472  ? 15.190  -21.808 24.794  1.00 79.82 472  A 1 
ATOM 3826 N N   . ASP A 1 473  ? 12.334  -23.964 27.508  1.00 87.12 473  A 1 
ATOM 3827 C CA  . ASP A 1 473  ? 11.768  -24.425 28.787  1.00 85.59 473  A 1 
ATOM 3828 C C   . ASP A 1 473  ? 12.166  -23.506 29.952  1.00 86.16 473  A 1 
ATOM 3829 O O   . ASP A 1 473  ? 11.327  -23.098 30.752  1.00 84.54 473  A 1 
ATOM 3830 C CB  . ASP A 1 473  ? 12.229  -25.862 29.074  1.00 83.30 473  A 1 
ATOM 3831 C CG  . ASP A 1 473  ? 11.723  -26.882 28.051  1.00 78.53 473  A 1 
ATOM 3832 O OD1 . ASP A 1 473  ? 10.674  -26.614 27.430  1.00 73.83 473  A 1 
ATOM 3833 O OD2 . ASP A 1 473  ? 12.417  -27.908 27.892  1.00 71.63 473  A 1 
ATOM 3834 N N   . LYS A 1 474  ? 13.418  -23.045 29.989  1.00 88.44 474  A 1 
ATOM 3835 C CA  . LYS A 1 474  ? 13.873  -22.068 30.994  1.00 89.76 474  A 1 
ATOM 3836 C C   . LYS A 1 474  ? 13.147  -20.726 30.906  1.00 90.99 474  A 1 
ATOM 3837 O O   . LYS A 1 474  ? 12.960  -20.061 31.926  1.00 88.63 474  A 1 
ATOM 3838 C CB  . LYS A 1 474  ? 15.369  -21.797 30.827  1.00 88.77 474  A 1 
ATOM 3839 C CG  . LYS A 1 474  ? 16.218  -22.981 31.277  1.00 83.17 474  A 1 
ATOM 3840 C CD  . LYS A 1 474  ? 17.686  -22.579 31.162  1.00 82.53 474  A 1 
ATOM 3841 C CE  . LYS A 1 474  ? 18.548  -23.717 31.688  1.00 75.61 474  A 1 
ATOM 3842 N NZ  . LYS A 1 474  ? 19.971  -23.422 31.435  1.00 70.36 474  A 1 
ATOM 3843 N N   . GLY A 1 475  ? 12.817  -20.291 29.703  1.00 89.72 475  A 1 
ATOM 3844 C CA  . GLY A 1 475  ? 12.048  -19.074 29.476  1.00 89.70 475  A 1 
ATOM 3845 C C   . GLY A 1 475  ? 10.618  -19.217 29.975  1.00 89.88 475  A 1 
ATOM 3846 O O   . GLY A 1 475  ? 10.123  -18.322 30.663  1.00 88.48 475  A 1 
ATOM 3847 N N   . ILE A 1 476  ? 10.007  -20.354 29.695  1.00 88.40 476  A 1 
ATOM 3848 C CA  . ILE A 1 476  ? 8.662   -20.715 30.157  1.00 86.43 476  A 1 
ATOM 3849 C C   . ILE A 1 476  ? 8.630   -20.774 31.690  1.00 86.47 476  A 1 
ATOM 3850 O O   . ILE A 1 476  ? 7.801   -20.106 32.304  1.00 84.96 476  A 1 
ATOM 3851 C CB  . ILE A 1 476  ? 8.210   -22.035 29.490  1.00 84.55 476  A 1 
ATOM 3852 C CG1 . ILE A 1 476  ? 8.074   -21.839 27.959  1.00 80.16 476  A 1 
ATOM 3853 C CG2 . ILE A 1 476  ? 6.882   -22.527 30.090  1.00 78.91 476  A 1 
ATOM 3854 C CD1 . ILE A 1 476  ? 7.847   -23.136 27.172  1.00 71.28 476  A 1 
ATOM 3855 N N   . ASP A 1 477  ? 9.582   -21.463 32.319  1.00 87.37 477  A 1 
ATOM 3856 C CA  . ASP A 1 477  ? 9.694   -21.561 33.782  1.00 86.45 477  A 1 
ATOM 3857 C C   . ASP A 1 477  ? 9.845   -20.183 34.449  1.00 87.06 477  A 1 
ATOM 3858 O O   . ASP A 1 477  ? 9.249   -19.904 35.492  1.00 85.87 477  A 1 
ATOM 3859 C CB  . ASP A 1 477  ? 10.926  -22.402 34.154  1.00 85.13 477  A 1 
ATOM 3860 C CG  . ASP A 1 477  ? 10.798  -23.906 33.893  1.00 81.12 477  A 1 
ATOM 3861 O OD1 . ASP A 1 477  ? 9.660   -24.387 33.731  1.00 77.64 477  A 1 
ATOM 3862 O OD2 . ASP A 1 477  ? 11.869  -24.556 33.952  1.00 76.19 477  A 1 
ATOM 3863 N N   . LEU A 1 478  ? 10.635  -19.293 33.845  1.00 87.56 478  A 1 
ATOM 3864 C CA  . LEU A 1 478  ? 10.840  -17.945 34.378  1.00 88.22 478  A 1 
ATOM 3865 C C   . LEU A 1 478  ? 9.587   -17.057 34.239  1.00 88.05 478  A 1 
ATOM 3866 O O   . LEU A 1 478  ? 9.369   -16.170 35.074  1.00 86.16 478  A 1 
ATOM 3867 C CB  . LEU A 1 478  ? 12.073  -17.328 33.690  1.00 89.07 478  A 1 
ATOM 3868 C CG  . LEU A 1 478  ? 12.486  -15.957 34.261  1.00 87.23 478  A 1 
ATOM 3869 C CD1 . LEU A 1 478  ? 12.901  -16.026 35.733  1.00 78.94 478  A 1 
ATOM 3870 C CD2 . LEU A 1 478  ? 13.682  -15.407 33.489  1.00 79.82 478  A 1 
ATOM 3871 N N   . LEU A 1 479  ? 8.791   -17.270 33.199  1.00 86.75 479  A 1 
ATOM 3872 C CA  . LEU A 1 479  ? 7.531   -16.558 32.953  1.00 85.37 479  A 1 
ATOM 3873 C C   . LEU A 1 479  ? 6.385   -17.073 33.839  1.00 84.19 479  A 1 
ATOM 3874 O O   . LEU A 1 479  ? 5.587   -16.262 34.324  1.00 80.54 479  A 1 
ATOM 3875 C CB  . LEU A 1 479  ? 7.153   -16.696 31.470  1.00 84.89 479  A 1 
ATOM 3876 C CG  . LEU A 1 479  ? 7.962   -15.803 30.517  1.00 82.30 479  A 1 
ATOM 3877 C CD1 . LEU A 1 479  ? 7.739   -16.243 29.073  1.00 77.18 479  A 1 
ATOM 3878 C CD2 . LEU A 1 479  ? 7.533   -14.334 30.637  1.00 77.29 479  A 1 
ATOM 3879 N N   . THR A 1 480  ? 6.309   -18.382 34.056  1.00 86.13 480  A 1 
ATOM 3880 C CA  . THR A 1 480  ? 5.320   -19.016 34.951  1.00 82.51 480  A 1 
ATOM 3881 C C   . THR A 1 480  ? 5.594   -18.664 36.410  1.00 79.86 480  A 1 
ATOM 3882 O O   . THR A 1 480  ? 4.666   -18.295 37.133  1.00 72.11 480  A 1 
ATOM 3883 C CB  . THR A 1 480  ? 5.275   -20.546 34.767  1.00 79.89 480  A 1 
ATOM 3884 O OG1 . THR A 1 480  ? 6.567   -21.092 34.766  1.00 70.66 480  A 1 
ATOM 3885 C CG2 . THR A 1 480  ? 4.620   -20.961 33.459  1.00 69.71 480  A 1 
ATOM 3886 N N   . GLY A 1 481  ? 6.868   -18.647 36.820  1.00 78.30 481  A 1 
ATOM 3887 C CA  . GLY A 1 481  ? 7.267   -18.248 38.173  1.00 74.68 481  A 1 
ATOM 3888 C C   . GLY A 1 481  ? 6.598   -19.092 39.270  1.00 73.79 481  A 1 
ATOM 3889 O O   . GLY A 1 481  ? 6.613   -20.310 39.213  1.00 65.33 481  A 1 
ATOM 3890 N N   . GLU A 1 482  ? 6.010   -18.435 40.273  1.00 66.81 482  A 1 
ATOM 3891 C CA  . GLU A 1 482  ? 5.268   -19.068 41.388  1.00 65.02 482  A 1 
ATOM 3892 C C   . GLU A 1 482  ? 3.767   -19.277 41.069  1.00 65.53 482  A 1 
ATOM 3893 O O   . GLU A 1 482  ? 2.937   -19.337 41.968  1.00 57.07 482  A 1 
ATOM 3894 C CB  . GLU A 1 482  ? 5.460   -18.261 42.696  1.00 57.37 482  A 1 
ATOM 3895 C CG  . GLU A 1 482  ? 6.913   -18.222 43.196  1.00 52.36 482  A 1 
ATOM 3896 C CD  . GLU A 1 482  ? 7.093   -17.477 44.536  1.00 46.73 482  A 1 
ATOM 3897 O OE1 . GLU A 1 482  ? 8.230   -17.528 45.063  1.00 41.02 482  A 1 
ATOM 3898 O OE2 . GLU A 1 482  ? 6.149   -16.805 45.003  1.00 42.37 482  A 1 
ATOM 3899 N N   . SER A 1 483  ? 3.397   -19.347 39.797  1.00 69.59 483  A 1 
ATOM 3900 C CA  . SER A 1 483  ? 2.006   -19.628 39.403  1.00 69.31 483  A 1 
ATOM 3901 C C   . SER A 1 483  ? 1.577   -21.024 39.869  1.00 70.82 483  A 1 
ATOM 3902 O O   . SER A 1 483  ? 2.322   -21.991 39.714  1.00 65.14 483  A 1 
ATOM 3903 C CB  . SER A 1 483  ? 1.851   -19.522 37.884  1.00 64.20 483  A 1 
ATOM 3904 O OG  . SER A 1 483  ? 0.507   -19.727 37.496  1.00 57.23 483  A 1 
ATOM 3905 N N   . GLU A 1 484  ? 0.353   -21.141 40.386  1.00 70.36 484  A 1 
ATOM 3906 C CA  . GLU A 1 484  ? -0.244  -22.438 40.748  1.00 70.89 484  A 1 
ATOM 3907 C C   . GLU A 1 484  ? -0.540  -23.318 39.518  1.00 72.45 484  A 1 
ATOM 3908 O O   . GLU A 1 484  ? -0.590  -24.538 39.637  1.00 65.84 484  A 1 
ATOM 3909 C CB  . GLU A 1 484  ? -1.527  -22.225 41.575  1.00 66.33 484  A 1 
ATOM 3910 C CG  . GLU A 1 484  ? -1.259  -21.566 42.945  1.00 59.90 484  A 1 
ATOM 3911 C CD  . GLU A 1 484  ? -2.503  -21.494 43.854  1.00 52.51 484  A 1 
ATOM 3912 O OE1 . GLU A 1 484  ? -2.307  -21.245 45.067  1.00 47.31 484  A 1 
ATOM 3913 O OE2 . GLU A 1 484  ? -3.630  -21.673 43.353  1.00 45.89 484  A 1 
ATOM 3914 N N   . ASP A 1 485  ? -0.683  -22.709 38.341  1.00 70.49 485  A 1 
ATOM 3915 C CA  . ASP A 1 485  ? -0.881  -23.418 37.074  1.00 70.42 485  A 1 
ATOM 3916 C C   . ASP A 1 485  ? 0.472   -23.708 36.398  1.00 71.50 485  A 1 
ATOM 3917 O O   . ASP A 1 485  ? 1.096   -22.825 35.803  1.00 67.67 485  A 1 
ATOM 3918 C CB  . ASP A 1 485  ? -1.839  -22.625 36.164  1.00 67.28 485  A 1 
ATOM 3919 C CG  . ASP A 1 485  ? -2.180  -23.354 34.853  1.00 63.56 485  A 1 
ATOM 3920 O OD1 . ASP A 1 485  ? -1.752  -24.518 34.694  1.00 60.78 485  A 1 
ATOM 3921 O OD2 . ASP A 1 485  ? -2.862  -22.738 33.997  1.00 60.56 485  A 1 
ATOM 3922 N N   . LYS A 1 486  ? 0.931   -24.959 36.504  1.00 74.75 486  A 1 
ATOM 3923 C CA  . LYS A 1 486  ? 2.176   -25.426 35.866  1.00 72.91 486  A 1 
ATOM 3924 C C   . LYS A 1 486  ? 2.077   -25.506 34.345  1.00 73.28 486  A 1 
ATOM 3925 O O   . LYS A 1 486  ? 3.094   -25.402 33.670  1.00 66.84 486  A 1 
ATOM 3926 C CB  . LYS A 1 486  ? 2.589   -26.784 36.436  1.00 67.98 486  A 1 
ATOM 3927 C CG  . LYS A 1 486  ? 3.013   -26.670 37.901  1.00 61.54 486  A 1 
ATOM 3928 C CD  . LYS A 1 486  ? 3.534   -28.018 38.391  1.00 56.87 486  A 1 
ATOM 3929 C CE  . LYS A 1 486  ? 3.985   -27.897 39.844  1.00 48.62 486  A 1 
ATOM 3930 N NZ  . LYS A 1 486  ? 4.523   -29.182 40.319  1.00 41.54 486  A 1 
ATOM 3931 N N   . ASP A 1 487  ? 0.868   -25.630 33.821  1.00 72.74 487  A 1 
ATOM 3932 C CA  . ASP A 1 487  ? 0.601   -25.778 32.390  1.00 72.64 487  A 1 
ATOM 3933 C C   . ASP A 1 487  ? 0.178   -24.444 31.749  1.00 72.45 487  A 1 
ATOM 3934 O O   . ASP A 1 487  ? -0.471  -24.416 30.703  1.00 67.99 487  A 1 
ATOM 3935 C CB  . ASP A 1 487  ? -0.432  -26.897 32.170  1.00 70.19 487  A 1 
ATOM 3936 C CG  . ASP A 1 487  ? 0.015   -28.268 32.690  1.00 66.47 487  A 1 
ATOM 3937 O OD1 . ASP A 1 487  ? 1.232   -28.540 32.675  1.00 63.05 487  A 1 
ATOM 3938 O OD2 . ASP A 1 487  ? -0.884  -29.032 33.101  1.00 61.94 487  A 1 
ATOM 3939 N N   . PHE A 1 488  ? 0.544   -23.315 32.374  1.00 73.64 488  A 1 
ATOM 3940 C CA  . PHE A 1 488  ? 0.151   -21.964 31.949  1.00 71.80 488  A 1 
ATOM 3941 C C   . PHE A 1 488  ? 0.474   -21.655 30.472  1.00 72.50 488  A 1 
ATOM 3942 O O   . PHE A 1 488  ? -0.276  -20.938 29.812  1.00 68.81 488  A 1 
ATOM 3943 C CB  . PHE A 1 488  ? 0.837   -20.963 32.886  1.00 68.39 488  A 1 
ATOM 3944 C CG  . PHE A 1 488  ? 0.368   -19.533 32.726  1.00 65.73 488  A 1 
ATOM 3945 C CD1 . PHE A 1 488  ? 1.088   -18.638 31.918  1.00 62.27 488  A 1 
ATOM 3946 C CD2 . PHE A 1 488  ? -0.778  -19.089 33.408  1.00 60.13 488  A 1 
ATOM 3947 C CE1 . PHE A 1 488  ? 0.663   -17.305 31.794  1.00 57.00 488  A 1 
ATOM 3948 C CE2 . PHE A 1 488  ? -1.200  -17.755 33.284  1.00 57.30 488  A 1 
ATOM 3949 C CZ  . PHE A 1 488  ? -0.477  -16.860 32.477  1.00 57.48 488  A 1 
ATOM 3950 N N   . PHE A 1 489  ? 1.576   -22.205 29.946  1.00 71.79 489  A 1 
ATOM 3951 C CA  . PHE A 1 489  ? 2.017   -22.068 28.549  1.00 70.33 489  A 1 
ATOM 3952 C C   . PHE A 1 489  ? 1.909   -23.347 27.721  1.00 70.92 489  A 1 
ATOM 3953 O O   . PHE A 1 489  ? 2.275   -23.338 26.548  1.00 67.23 489  A 1 
ATOM 3954 C CB  . PHE A 1 489  ? 3.461   -21.556 28.511  1.00 66.37 489  A 1 
ATOM 3955 C CG  . PHE A 1 489  ? 3.572   -20.136 28.982  1.00 63.74 489  A 1 
ATOM 3956 C CD1 . PHE A 1 489  ? 3.026   -19.117 28.197  1.00 60.00 489  A 1 
ATOM 3957 C CD2 . PHE A 1 489  ? 4.172   -19.844 30.214  1.00 58.51 489  A 1 
ATOM 3958 C CE1 . PHE A 1 489  ? 3.058   -17.803 28.660  1.00 53.60 489  A 1 
ATOM 3959 C CE2 . PHE A 1 489  ? 4.208   -18.529 30.674  1.00 54.07 489  A 1 
ATOM 3960 C CZ  . PHE A 1 489  ? 3.638   -17.509 29.901  1.00 54.12 489  A 1 
ATOM 3961 N N   . VAL A 1 490  ? 1.437   -24.445 28.303  1.00 71.98 490  A 1 
ATOM 3962 C CA  . VAL A 1 490  ? 1.292   -25.711 27.587  1.00 72.78 490  A 1 
ATOM 3963 C C   . VAL A 1 490  ? -0.080  -25.724 26.928  1.00 75.28 490  A 1 
ATOM 3964 O O   . VAL A 1 490  ? -1.115  -25.780 27.602  1.00 73.05 490  A 1 
ATOM 3965 C CB  . VAL A 1 490  ? 1.531   -26.922 28.506  1.00 68.60 490  A 1 
ATOM 3966 C CG1 . VAL A 1 490  ? 1.454   -28.230 27.707  1.00 61.62 490  A 1 
ATOM 3967 C CG2 . VAL A 1 490  ? 2.921   -26.849 29.156  1.00 63.20 490  A 1 
ATOM 3968 N N   . LEU A 1 491  ? -0.082  -25.645 25.603  1.00 72.30 491  A 1 
ATOM 3969 C CA  . LEU A 1 491  ? -1.298  -25.814 24.817  1.00 72.32 491  A 1 
ATOM 3970 C C   . LEU A 1 491  ? -1.722  -27.288 24.868  1.00 73.46 491  A 1 
ATOM 3971 O O   . LEU A 1 491  ? -0.896  -28.159 24.577  1.00 70.54 491  A 1 
ATOM 3972 C CB  . LEU A 1 491  ? -1.078  -25.323 23.375  1.00 69.16 491  A 1 
ATOM 3973 C CG  . LEU A 1 491  ? -0.859  -23.801 23.255  1.00 65.39 491  A 1 
ATOM 3974 C CD1 . LEU A 1 491  ? -0.520  -23.442 21.808  1.00 63.09 491  A 1 
ATOM 3975 C CD2 . LEU A 1 491  ? -2.094  -22.998 23.669  1.00 60.33 491  A 1 
ATOM 3976 N N   . PRO A 1 492  ? -2.966  -27.597 25.248  1.00 75.17 492  A 1 
ATOM 3977 C CA  . PRO A 1 492  ? -3.447  -28.969 25.245  1.00 74.55 492  A 1 
ATOM 3978 C C   . PRO A 1 492  ? -3.519  -29.508 23.812  1.00 75.56 492  A 1 
ATOM 3979 O O   . PRO A 1 492  ? -3.915  -28.794 22.892  1.00 72.78 492  A 1 
ATOM 3980 C CB  . PRO A 1 492  ? -4.815  -28.925 25.932  1.00 72.35 492  A 1 
ATOM 3981 C CG  . PRO A 1 492  ? -5.300  -27.494 25.697  1.00 71.23 492  A 1 
ATOM 3982 C CD  . PRO A 1 492  ? -4.010  -26.676 25.676  1.00 74.31 492  A 1 
ATOM 3983 N N   . ASP A 1 493  ? -3.178  -30.773 23.630  1.00 73.26 493  A 1 
ATOM 3984 C CA  . ASP A 1 493  ? -3.402  -31.477 22.364  1.00 74.78 493  A 1 
ATOM 3985 C C   . ASP A 1 493  ? -4.905  -31.725 22.195  1.00 76.76 493  A 1 
ATOM 3986 O O   . ASP A 1 493  ? -5.464  -32.689 22.727  1.00 75.38 493  A 1 
ATOM 3987 C CB  . ASP A 1 493  ? -2.570  -32.770 22.313  1.00 71.31 493  A 1 
ATOM 3988 C CG  . ASP A 1 493  ? -2.710  -33.548 20.994  1.00 66.88 493  A 1 
ATOM 3989 O OD1 . ASP A 1 493  ? -3.656  -33.274 20.215  1.00 62.40 493  A 1 
ATOM 3990 O OD2 . ASP A 1 493  ? -1.896  -34.474 20.798  1.00 60.91 493  A 1 
ATOM 3991 N N   . ILE A 1 494  ? -5.561  -30.815 21.491  1.00 73.32 494  A 1 
ATOM 3992 C CA  . ILE A 1 494  ? -7.012  -30.829 21.281  1.00 73.72 494  A 1 
ATOM 3993 C C   . ILE A 1 494  ? -7.455  -32.151 20.659  1.00 76.14 494  A 1 
ATOM 3994 O O   . ILE A 1 494  ? -8.467  -32.707 21.079  1.00 73.39 494  A 1 
ATOM 3995 C CB  . ILE A 1 494  ? -7.448  -29.639 20.394  1.00 71.09 494  A 1 
ATOM 3996 C CG1 . ILE A 1 494  ? -7.094  -28.293 21.059  1.00 66.18 494  A 1 
ATOM 3997 C CG2 . ILE A 1 494  ? -8.958  -29.694 20.105  1.00 64.43 494  A 1 
ATOM 3998 C CD1 . ILE A 1 494  ? -7.389  -27.091 20.145  1.00 58.61 494  A 1 
ATOM 3999 N N   . GLY A 1 495  ? -6.706  -32.671 19.684  1.00 69.84 495  A 1 
ATOM 4000 C CA  . GLY A 1 495  ? -7.068  -33.901 18.986  1.00 69.50 495  A 1 
ATOM 4001 C C   . GLY A 1 495  ? -7.112  -35.103 19.926  1.00 73.57 495  A 1 
ATOM 4002 O O   . GLY A 1 495  ? -8.098  -35.844 19.949  1.00 72.10 495  A 1 
ATOM 4003 N N   . ASN A 1 496  ? -6.093  -35.243 20.761  1.00 74.80 496  A 1 
ATOM 4004 C CA  . ASN A 1 496  ? -6.028  -36.315 21.747  1.00 77.64 496  A 1 
ATOM 4005 C C   . ASN A 1 496  ? -7.069  -36.136 22.867  1.00 79.86 496  A 1 
ATOM 4006 O O   . ASN A 1 496  ? -7.744  -37.089 23.244  1.00 78.84 496  A 1 
ATOM 4007 C CB  . ASN A 1 496  ? -4.591  -36.359 22.282  1.00 75.56 496  A 1 
ATOM 4008 C CG  . ASN A 1 496  ? -4.288  -37.587 23.113  1.00 67.35 496  A 1 
ATOM 4009 O OD1 . ASN A 1 496  ? -4.941  -38.615 23.072  1.00 62.80 496  A 1 
ATOM 4010 N ND2 . ASN A 1 496  ? -3.229  -37.533 23.888  1.00 59.97 496  A 1 
ATOM 4011 N N   . GLN A 1 497  ? -7.252  -34.914 23.356  1.00 78.01 497  A 1 
ATOM 4012 C CA  . GLN A 1 497  ? -8.228  -34.626 24.413  1.00 79.14 497  A 1 
ATOM 4013 C C   . GLN A 1 497  ? -9.679  -34.827 23.942  1.00 81.55 497  A 1 
ATOM 4014 O O   . GLN A 1 497  ? -10.483 -35.400 24.674  1.00 81.00 497  A 1 
ATOM 4015 C CB  . GLN A 1 497  ? -8.014  -33.201 24.936  1.00 78.30 497  A 1 
ATOM 4016 C CG  . GLN A 1 497  ? -6.701  -33.042 25.725  1.00 75.16 497  A 1 
ATOM 4017 C CD  . GLN A 1 497  ? -6.696  -33.744 27.076  1.00 72.38 497  A 1 
ATOM 4018 O OE1 . GLN A 1 497  ? -7.710  -33.968 27.715  1.00 64.92 497  A 1 
ATOM 4019 N NE2 . GLN A 1 497  ? -5.543  -34.114 27.584  1.00 61.36 497  A 1 
ATOM 4020 N N   . ILE A 1 498  ? -10.013 -34.426 22.715  1.00 78.65 498  A 1 
ATOM 4021 C CA  . ILE A 1 498  ? -11.335 -34.692 22.122  1.00 78.06 498  A 1 
ATOM 4022 C C   . ILE A 1 498  ? -11.564 -36.199 21.974  1.00 80.38 498  A 1 
ATOM 4023 O O   . ILE A 1 498  ? -12.626 -36.687 22.351  1.00 78.87 498  A 1 
ATOM 4024 C CB  . ILE A 1 498  ? -11.506 -33.940 20.782  1.00 76.89 498  A 1 
ATOM 4025 C CG1 . ILE A 1 498  ? -11.667 -32.427 21.062  1.00 72.19 498  A 1 
ATOM 4026 C CG2 . ILE A 1 498  ? -12.720 -34.459 19.987  1.00 70.60 498  A 1 
ATOM 4027 C CD1 . ILE A 1 498  ? -11.714 -31.551 19.798  1.00 64.75 498  A 1 
ATOM 4028 N N   . ALA A 1 499  ? -10.562 -36.934 21.494  1.00 80.09 499  A 1 
ATOM 4029 C CA  . ALA A 1 499  ? -10.658 -38.391 21.388  1.00 79.73 499  A 1 
ATOM 4030 C C   . ALA A 1 499  ? -10.895 -39.053 22.759  1.00 81.56 499  A 1 
ATOM 4031 O O   . ALA A 1 499  ? -11.722 -39.958 22.874  1.00 81.18 499  A 1 
ATOM 4032 C CB  . ALA A 1 499  ? -9.387  -38.918 20.712  1.00 79.14 499  A 1 
ATOM 4033 N N   . ILE A 1 500  ? -10.235 -38.567 23.812  1.00 81.38 500  A 1 
ATOM 4034 C CA  . ILE A 1 500  ? -10.468 -39.036 25.187  1.00 80.91 500  A 1 
ATOM 4035 C C   . ILE A 1 500  ? -11.914 -38.742 25.619  1.00 82.31 500  A 1 
ATOM 4036 O O   . ILE A 1 500  ? -12.596 -39.648 26.088  1.00 80.87 500  A 1 
ATOM 4037 C CB  . ILE A 1 500  ? -9.423  -38.434 26.153  1.00 80.46 500  A 1 
ATOM 4038 C CG1 . ILE A 1 500  ? -8.024  -39.021 25.855  1.00 75.70 500  A 1 
ATOM 4039 C CG2 . ILE A 1 500  ? -9.788  -38.713 27.625  1.00 75.66 500  A 1 
ATOM 4040 C CD1 . ILE A 1 500  ? -6.871  -38.228 26.487  1.00 69.20 500  A 1 
ATOM 4041 N N   . ILE A 1 501  ? -12.403 -37.513 25.406  1.00 81.39 501  A 1 
ATOM 4042 C CA  . ILE A 1 501  ? -13.783 -37.114 25.745  1.00 80.44 501  A 1 
ATOM 4043 C C   . ILE A 1 501  ? -14.816 -37.970 24.985  1.00 81.09 501  A 1 
ATOM 4044 O O   . ILE A 1 501  ? -15.856 -38.335 25.540  1.00 78.92 501  A 1 
ATOM 4045 C CB  . ILE A 1 501  ? -13.982 -35.603 25.466  1.00 81.42 501  A 1 
ATOM 4046 C CG1 . ILE A 1 501  ? -13.147 -34.747 26.449  1.00 77.96 501  A 1 
ATOM 4047 C CG2 . ILE A 1 501  ? -15.466 -35.195 25.574  1.00 76.15 501  A 1 
ATOM 4048 C CD1 . ILE A 1 501  ? -12.974 -33.286 25.995  1.00 71.56 501  A 1 
ATOM 4049 N N   . GLU A 1 502  ? -14.548 -38.324 23.730  1.00 81.97 502  A 1 
ATOM 4050 C CA  . GLU A 1 502  ? -15.448 -39.176 22.944  1.00 79.23 502  A 1 
ATOM 4051 C C   . GLU A 1 502  ? -15.529 -40.610 23.470  1.00 80.00 502  A 1 
ATOM 4052 O O   . GLU A 1 502  ? -16.615 -41.202 23.464  1.00 76.83 502  A 1 
ATOM 4053 C CB  . GLU A 1 502  ? -15.064 -39.152 21.465  1.00 77.47 502  A 1 
ATOM 4054 C CG  . GLU A 1 502  ? -15.508 -37.813 20.863  1.00 71.45 502  A 1 
ATOM 4055 C CD  . GLU A 1 502  ? -15.411 -37.741 19.343  1.00 69.52 502  A 1 
ATOM 4056 O OE1 . GLU A 1 502  ? -15.993 -36.735 18.848  1.00 62.23 502  A 1 
ATOM 4057 O OE2 . GLU A 1 502  ? -14.831 -38.650 18.717  1.00 61.95 502  A 1 
ATOM 4058 N N   . HIS A 1 503  ? -14.415 -41.118 23.979  1.00 85.02 503  A 1 
ATOM 4059 C CA  . HIS A 1 503  ? -14.338 -42.452 24.578  1.00 83.08 503  A 1 
ATOM 4060 C C   . HIS A 1 503  ? -14.793 -42.496 26.047  1.00 82.66 503  A 1 
ATOM 4061 O O   . HIS A 1 503  ? -15.095 -43.581 26.558  1.00 77.67 503  A 1 
ATOM 4062 C CB  . HIS A 1 503  ? -12.921 -42.998 24.390  1.00 81.46 503  A 1 
ATOM 4063 C CG  . HIS A 1 503  ? -12.644 -43.428 22.968  1.00 75.11 503  A 1 
ATOM 4064 N ND1 . HIS A 1 503  ? -13.364 -44.362 22.260  1.00 65.61 503  A 1 
ATOM 4065 C CD2 . HIS A 1 503  ? -11.640 -42.989 22.149  1.00 65.30 503  A 1 
ATOM 4066 C CE1 . HIS A 1 503  ? -12.814 -44.482 21.042  1.00 62.14 503  A 1 
ATOM 4067 N NE2 . HIS A 1 503  ? -11.753 -43.671 20.927  1.00 64.44 503  A 1 
ATOM 4068 N N   . GLU A 1 504  ? -14.872 -41.352 26.729  1.00 82.27 504  A 1 
ATOM 4069 C CA  . GLU A 1 504  ? -15.464 -41.272 28.065  1.00 79.59 504  A 1 
ATOM 4070 C C   . GLU A 1 504  ? -16.983 -41.518 28.025  1.00 76.87 504  A 1 
ATOM 4071 O O   . GLU A 1 504  ? -17.701 -41.098 27.112  1.00 68.08 504  A 1 
ATOM 4072 C CB  . GLU A 1 504  ? -15.123 -39.939 28.750  1.00 76.79 504  A 1 
ATOM 4073 C CG  . GLU A 1 504  ? -13.701 -39.926 29.340  1.00 69.98 504  A 1 
ATOM 4074 C CD  . GLU A 1 504  ? -13.364 -38.623 30.100  1.00 67.34 504  A 1 
ATOM 4075 O OE1 . GLU A 1 504  ? -12.260 -38.572 30.686  1.00 61.50 504  A 1 
ATOM 4076 O OE2 . GLU A 1 504  ? -14.225 -37.699 30.173  1.00 62.65 504  A 1 
ATOM 4077 N N   . GLY A 1 505  ? -17.496 -42.221 29.025  1.00 78.89 505  A 1 
ATOM 4078 C CA  . GLY A 1 505  ? -18.937 -42.413 29.195  1.00 78.87 505  A 1 
ATOM 4079 C C   . GLY A 1 505  ? -19.635 -41.115 29.629  1.00 80.77 505  A 1 
ATOM 4080 O O   . GLY A 1 505  ? -19.109 -40.384 30.456  1.00 73.33 505  A 1 
ATOM 4081 N N   . GLY A 1 506  ? -20.823 -40.850 29.102  1.00 79.22 506  A 1 
ATOM 4082 C CA  . GLY A 1 506  ? -21.639 -39.660 29.392  1.00 79.92 506  A 1 
ATOM 4083 C C   . GLY A 1 506  ? -22.688 -39.415 28.306  1.00 82.40 506  A 1 
ATOM 4084 O O   . GLY A 1 506  ? -22.655 -40.062 27.257  1.00 77.02 506  A 1 
ATOM 4085 N N   . SER A 1 507  ? -23.616 -38.500 28.565  1.00 80.80 507  A 1 
ATOM 4086 C CA  . SER A 1 507  ? -24.558 -38.027 27.546  1.00 81.30 507  A 1 
ATOM 4087 C C   . SER A 1 507  ? -23.848 -37.162 26.492  1.00 82.10 507  A 1 
ATOM 4088 O O   . SER A 1 507  ? -22.805 -36.569 26.762  1.00 80.04 507  A 1 
ATOM 4089 C CB  . SER A 1 507  ? -25.716 -37.263 28.197  1.00 80.26 507  A 1 
ATOM 4090 O OG  . SER A 1 507  ? -25.249 -36.094 28.833  1.00 74.03 507  A 1 
ATOM 4091 N N   . ASP A 1 508  ? -24.421 -37.063 25.301  1.00 78.54 508  A 1 
ATOM 4092 C CA  . ASP A 1 508  ? -23.850 -36.222 24.238  1.00 77.72 508  A 1 
ATOM 4093 C C   . ASP A 1 508  ? -23.786 -34.738 24.641  1.00 79.91 508  A 1 
ATOM 4094 O O   . ASP A 1 508  ? -22.838 -34.042 24.288  1.00 77.44 508  A 1 
ATOM 4095 C CB  . ASP A 1 508  ? -24.648 -36.417 22.940  1.00 74.09 508  A 1 
ATOM 4096 C CG  . ASP A 1 508  ? -24.504 -37.828 22.353  1.00 69.45 508  A 1 
ATOM 4097 O OD1 . ASP A 1 508  ? -23.414 -38.424 22.512  1.00 63.52 508  A 1 
ATOM 4098 O OD2 . ASP A 1 508  ? -25.502 -38.315 21.779  1.00 62.34 508  A 1 
ATOM 4099 N N   . GLU A 1 509  ? -24.726 -34.281 25.468  1.00 78.85 509  A 1 
ATOM 4100 C CA  . GLU A 1 509  ? -24.722 -32.929 26.042  1.00 79.25 509  A 1 
ATOM 4101 C C   . GLU A 1 509  ? -23.543 -32.709 27.008  1.00 80.73 509  A 1 
ATOM 4102 O O   . GLU A 1 509  ? -22.881 -31.676 26.951  1.00 77.52 509  A 1 
ATOM 4103 C CB  . GLU A 1 509  ? -26.050 -32.661 26.773  1.00 77.52 509  A 1 
ATOM 4104 C CG  . GLU A 1 509  ? -27.259 -32.569 25.820  1.00 69.40 509  A 1 
ATOM 4105 C CD  . GLU A 1 509  ? -28.592 -32.272 26.537  1.00 62.49 509  A 1 
ATOM 4106 O OE1 . GLU A 1 509  ? -29.578 -31.989 25.819  1.00 57.67 509  A 1 
ATOM 4107 O OE2 . GLU A 1 509  ? -28.643 -32.336 27.782  1.00 56.07 509  A 1 
ATOM 4108 N N   . GLU A 1 510  ? -23.222 -33.680 27.851  1.00 83.60 510  A 1 
ATOM 4109 C CA  . GLU A 1 510  ? -22.073 -33.609 28.764  1.00 82.77 510  A 1 
ATOM 4110 C C   . GLU A 1 510  ? -20.739 -33.651 28.009  1.00 83.60 510  A 1 
ATOM 4111 O O   . GLU A 1 510  ? -19.800 -32.933 28.367  1.00 81.30 510  A 1 
ATOM 4112 C CB  . GLU A 1 510  ? -22.122 -34.779 29.757  1.00 81.79 510  A 1 
ATOM 4113 C CG  . GLU A 1 510  ? -23.213 -34.630 30.830  1.00 75.11 510  A 1 
ATOM 4114 C CD  . GLU A 1 510  ? -23.429 -35.927 31.632  1.00 71.14 510  A 1 
ATOM 4115 O OE1 . GLU A 1 510  ? -23.909 -35.829 32.784  1.00 64.95 510  A 1 
ATOM 4116 O OE2 . GLU A 1 510  ? -23.169 -37.018 31.070  1.00 64.76 510  A 1 
ATOM 4117 N N   . LYS A 1 511  ? -20.649 -34.469 26.954  1.00 79.90 511  A 1 
ATOM 4118 C CA  . LYS A 1 511  ? -19.467 -34.510 26.087  1.00 79.70 511  A 1 
ATOM 4119 C C   . LYS A 1 511  ? -19.263 -33.187 25.362  1.00 81.67 511  A 1 
ATOM 4120 O O   . LYS A 1 511  ? -18.136 -32.700 25.305  1.00 80.91 511  A 1 
ATOM 4121 C CB  . LYS A 1 511  ? -19.589 -35.649 25.068  1.00 78.72 511  A 1 
ATOM 4122 C CG  . LYS A 1 511  ? -19.456 -37.028 25.716  1.00 76.15 511  A 1 
ATOM 4123 C CD  . LYS A 1 511  ? -19.511 -38.096 24.622  1.00 75.41 511  A 1 
ATOM 4124 C CE  . LYS A 1 511  ? -19.344 -39.485 25.227  1.00 68.37 511  A 1 
ATOM 4125 N NZ  . LYS A 1 511  ? -19.169 -40.492 24.158  1.00 64.08 511  A 1 
ATOM 4126 N N   . GLN A 1 512  ? -20.331 -32.603 24.855  1.00 79.15 512  A 1 
ATOM 4127 C CA  . GLN A 1 512  ? -20.256 -31.310 24.184  1.00 78.70 512  A 1 
ATOM 4128 C C   . GLN A 1 512  ? -19.832 -30.195 25.149  1.00 81.68 512  A 1 
ATOM 4129 O O   . GLN A 1 512  ? -18.924 -29.440 24.820  1.00 80.60 512  A 1 
ATOM 4130 C CB  . GLN A 1 512  ? -21.594 -31.006 23.493  1.00 76.52 512  A 1 
ATOM 4131 C CG  . GLN A 1 512  ? -21.493 -29.781 22.576  1.00 70.70 512  A 1 
ATOM 4132 C CD  . GLN A 1 512  ? -20.441 -29.940 21.480  1.00 67.31 512  A 1 
ATOM 4133 O OE1 . GLN A 1 512  ? -20.299 -30.979 20.854  1.00 62.87 512  A 1 
ATOM 4134 N NE2 . GLN A 1 512  ? -19.640 -28.931 21.225  1.00 58.50 512  A 1 
ATOM 4135 N N   . ALA A 1 513  ? -20.369 -30.158 26.361  1.00 81.12 513  A 1 
ATOM 4136 C CA  . ALA A 1 513  ? -19.963 -29.190 27.383  1.00 80.85 513  A 1 
ATOM 4137 C C   . ALA A 1 513  ? -18.465 -29.295 27.730  1.00 82.59 513  A 1 
ATOM 4138 O O   . ALA A 1 513  ? -17.779 -28.276 27.810  1.00 81.39 513  A 1 
ATOM 4139 C CB  . ALA A 1 513  ? -20.850 -29.391 28.614  1.00 81.57 513  A 1 
ATOM 4140 N N   . LYS A 1 514  ? -17.927 -30.513 27.851  1.00 80.65 514  A 1 
ATOM 4141 C CA  . LYS A 1 514  ? -16.482 -30.729 28.060  1.00 80.12 514  A 1 
ATOM 4142 C C   . LYS A 1 514  ? -15.642 -30.282 26.861  1.00 81.68 514  A 1 
ATOM 4143 O O   . LYS A 1 514  ? -14.562 -29.716 27.050  1.00 81.26 514  A 1 
ATOM 4144 C CB  . LYS A 1 514  ? -16.198 -32.206 28.345  1.00 80.82 514  A 1 
ATOM 4145 C CG  . LYS A 1 514  ? -16.613 -32.676 29.746  1.00 77.53 514  A 1 
ATOM 4146 C CD  . LYS A 1 514  ? -16.232 -34.162 29.872  1.00 76.10 514  A 1 
ATOM 4147 C CE  . LYS A 1 514  ? -16.550 -34.755 31.241  1.00 69.51 514  A 1 
ATOM 4148 N NZ  . LYS A 1 514  ? -16.065 -36.157 31.313  1.00 63.17 514  A 1 
ATOM 4149 N N   . LYS A 1 515  ? -16.107 -30.528 25.640  1.00 78.55 515  A 1 
ATOM 4150 C CA  . LYS A 1 515  ? -15.438 -30.048 24.420  1.00 76.10 515  A 1 
ATOM 4151 C C   . LYS A 1 515  ? -15.413 -28.519 24.376  1.00 78.27 515  A 1 
ATOM 4152 O O   . LYS A 1 515  ? -14.372 -27.944 24.084  1.00 78.19 515  A 1 
ATOM 4153 C CB  . LYS A 1 515  ? -16.121 -30.609 23.158  1.00 75.39 515  A 1 
ATOM 4154 C CG  . LYS A 1 515  ? -15.836 -32.098 22.907  1.00 72.70 515  A 1 
ATOM 4155 C CD  . LYS A 1 515  ? -16.617 -32.610 21.685  1.00 71.19 515  A 1 
ATOM 4156 C CE  . LYS A 1 515  ? -16.334 -34.097 21.431  1.00 63.61 515  A 1 
ATOM 4157 N NZ  . LYS A 1 515  ? -17.012 -34.611 20.210  1.00 59.38 515  A 1 
ATOM 4158 N N   . ASP A 1 516  ? -16.517 -27.876 24.719  1.00 75.40 516  A 1 
ATOM 4159 C CA  . ASP A 1 516  ? -16.624 -26.417 24.748  1.00 73.00 516  A 1 
ATOM 4160 C C   . ASP A 1 516  ? -15.698 -25.807 25.816  1.00 75.08 516  A 1 
ATOM 4161 O O   . ASP A 1 516  ? -14.983 -24.843 25.538  1.00 74.20 516  A 1 
ATOM 4162 C CB  . ASP A 1 516  ? -18.089 -26.004 24.975  1.00 71.90 516  A 1 
ATOM 4163 C CG  . ASP A 1 516  ? -19.051 -26.383 23.834  1.00 69.24 516  A 1 
ATOM 4164 O OD1 . ASP A 1 516  ? -18.591 -26.714 22.716  1.00 62.21 516  A 1 
ATOM 4165 O OD2 . ASP A 1 516  ? -20.279 -26.337 24.082  1.00 63.18 516  A 1 
ATOM 4166 N N   . GLU A 1 517  ? -15.616 -26.408 26.999  1.00 77.96 517  A 1 
ATOM 4167 C CA  . GLU A 1 517  ? -14.688 -25.995 28.064  1.00 77.48 517  A 1 
ATOM 4168 C C   . GLU A 1 517  ? -13.218 -26.162 27.644  1.00 77.94 517  A 1 
ATOM 4169 O O   . GLU A 1 517  ? -12.400 -25.257 27.854  1.00 76.15 517  A 1 
ATOM 4170 C CB  . GLU A 1 517  ? -15.001 -26.794 29.341  1.00 77.70 517  A 1 
ATOM 4171 C CG  . GLU A 1 517  ? -14.196 -26.302 30.556  1.00 69.15 517  A 1 
ATOM 4172 C CD  . GLU A 1 517  ? -14.528 -27.036 31.869  1.00 66.47 517  A 1 
ATOM 4173 O OE1 . GLU A 1 517  ? -14.045 -26.557 32.923  1.00 60.15 517  A 1 
ATOM 4174 O OE2 . GLU A 1 517  ? -15.242 -28.058 31.835  1.00 59.96 517  A 1 
ATOM 4175 N N   . LEU A 1 518  ? -12.873 -27.276 26.998  1.00 77.84 518  A 1 
ATOM 4176 C CA  . LEU A 1 518  ? -11.535 -27.513 26.454  1.00 76.84 518  A 1 
ATOM 4177 C C   . LEU A 1 518  ? -11.162 -26.457 25.404  1.00 77.67 518  A 1 
ATOM 4178 O O   . LEU A 1 518  ? -10.067 -25.893 25.459  1.00 77.03 518  A 1 
ATOM 4179 C CB  . LEU A 1 518  ? -11.478 -28.936 25.865  1.00 77.66 518  A 1 
ATOM 4180 C CG  . LEU A 1 518  ? -10.132 -29.295 25.214  1.00 73.60 518  A 1 
ATOM 4181 C CD1 . LEU A 1 518  ? -9.003  -29.384 26.238  1.00 66.60 518  A 1 
ATOM 4182 C CD2 . LEU A 1 518  ? -10.241 -30.628 24.483  1.00 66.52 518  A 1 
ATOM 4183 N N   . MET A 1 519  ? -12.071 -26.166 24.484  1.00 71.90 519  A 1 
ATOM 4184 C CA  . MET A 1 519  ? -11.863 -25.160 23.437  1.00 70.52 519  A 1 
ATOM 4185 C C   . MET A 1 519  ? -11.721 -23.751 24.023  1.00 72.30 519  A 1 
ATOM 4186 O O   . MET A 1 519  ? -10.855 -22.990 23.595  1.00 70.30 519  A 1 
ATOM 4187 C CB  . MET A 1 519  ? -13.019 -25.213 22.428  1.00 69.12 519  A 1 
ATOM 4188 C CG  . MET A 1 519  ? -12.976 -26.473 21.552  1.00 65.86 519  A 1 
ATOM 4189 S SD  . MET A 1 519  ? -11.498 -26.690 20.524  1.00 58.63 519  A 1 
ATOM 4190 C CE  . MET A 1 519  ? -11.682 -25.308 19.363  1.00 51.66 519  A 1 
ATOM 4191 N N   . GLN A 1 520  ? -12.500 -23.421 25.045  1.00 73.97 520  A 1 
ATOM 4192 C CA  . GLN A 1 520  ? -12.383 -22.149 25.751  1.00 73.92 520  A 1 
ATOM 4193 C C   . GLN A 1 520  ? -11.038 -22.029 26.484  1.00 76.28 520  A 1 
ATOM 4194 O O   . GLN A 1 520  ? -10.368 -20.998 26.386  1.00 74.61 520  A 1 
ATOM 4195 C CB  . GLN A 1 520  ? -13.574 -22.000 26.704  1.00 73.18 520  A 1 
ATOM 4196 C CG  . GLN A 1 520  ? -13.608 -20.605 27.337  1.00 64.94 520  A 1 
ATOM 4197 C CD  . GLN A 1 520  ? -14.803 -20.385 28.260  1.00 59.48 520  A 1 
ATOM 4198 O OE1 . GLN A 1 520  ? -15.551 -21.264 28.632  1.00 53.84 520  A 1 
ATOM 4199 N NE2 . GLN A 1 520  ? -15.028 -19.162 28.694  1.00 50.21 520  A 1 
ATOM 4200 N N   . SER A 1 521  ? -10.612 -23.085 27.178  1.00 77.97 521  A 1 
ATOM 4201 C CA  . SER A 1 521  ? -9.302  -23.132 27.847  1.00 78.09 521  A 1 
ATOM 4202 C C   . SER A 1 521  ? -8.154  -22.987 26.847  1.00 79.59 521  A 1 
ATOM 4203 O O   . SER A 1 521  ? -7.223  -22.213 27.081  1.00 78.08 521  A 1 
ATOM 4204 C CB  . SER A 1 521  ? -9.179  -24.441 28.628  1.00 76.71 521  A 1 
ATOM 4205 O OG  . SER A 1 521  ? -7.958  -24.482 29.350  1.00 67.68 521  A 1 
ATOM 4206 N N   . TYR A 1 522  ? -8.235  -23.670 25.713  1.00 77.93 522  A 1 
ATOM 4207 C CA  . TYR A 1 522  ? -7.254  -23.550 24.634  1.00 77.16 522  A 1 
ATOM 4208 C C   . TYR A 1 522  ? -7.180  -22.126 24.082  1.00 78.12 522  A 1 
ATOM 4209 O O   . TYR A 1 522  ? -6.085  -21.583 23.976  1.00 76.05 522  A 1 
ATOM 4210 C CB  . TYR A 1 522  ? -7.589  -24.538 23.516  1.00 75.94 522  A 1 
ATOM 4211 C CG  . TYR A 1 522  ? -6.593  -24.481 22.372  1.00 73.23 522  A 1 
ATOM 4212 C CD1 . TYR A 1 522  ? -6.814  -23.624 21.275  1.00 67.70 522  A 1 
ATOM 4213 C CD2 . TYR A 1 522  ? -5.431  -25.267 22.420  1.00 65.85 522  A 1 
ATOM 4214 C CE1 . TYR A 1 522  ? -5.884  -23.573 20.220  1.00 63.76 522  A 1 
ATOM 4215 C CE2 . TYR A 1 522  ? -4.498  -25.221 21.364  1.00 63.67 522  A 1 
ATOM 4216 C CZ  . TYR A 1 522  ? -4.728  -24.376 20.261  1.00 67.33 522  A 1 
ATOM 4217 O OH  . TYR A 1 522  ? -3.837  -24.347 19.233  1.00 65.84 522  A 1 
ATOM 4218 N N   . ALA A 1 523  ? -8.320  -21.504 23.796  1.00 75.26 523  A 1 
ATOM 4219 C CA  . ALA A 1 523  ? -8.373  -20.142 23.272  1.00 73.81 523  A 1 
ATOM 4220 C C   . ALA A 1 523  ? -7.683  -19.145 24.218  1.00 75.39 523  A 1 
ATOM 4221 O O   . ALA A 1 523  ? -6.820  -18.379 23.792  1.00 74.89 523  A 1 
ATOM 4222 C CB  . ALA A 1 523  ? -9.841  -19.773 23.020  1.00 71.81 523  A 1 
ATOM 4223 N N   . VAL A 1 524  ? -7.971  -19.221 25.519  1.00 75.61 524  A 1 
ATOM 4224 C CA  . VAL A 1 524  ? -7.351  -18.352 26.535  1.00 76.45 524  A 1 
ATOM 4225 C C   . VAL A 1 524  ? -5.841  -18.595 26.636  1.00 78.63 524  A 1 
ATOM 4226 O O   . VAL A 1 524  ? -5.064  -17.642 26.722  1.00 77.46 524  A 1 
ATOM 4227 C CB  . VAL A 1 524  ? -8.036  -18.558 27.897  1.00 74.94 524  A 1 
ATOM 4228 C CG1 . VAL A 1 524  ? -7.332  -17.797 29.031  1.00 68.80 524  A 1 
ATOM 4229 C CG2 . VAL A 1 524  ? -9.491  -18.068 27.868  1.00 70.16 524  A 1 
ATOM 4230 N N   . LYS A 1 525  ? -5.389  -19.849 26.627  1.00 78.78 525  A 1 
ATOM 4231 C CA  . LYS A 1 525  ? -3.952  -20.172 26.677  1.00 79.29 525  A 1 
ATOM 4232 C C   . LYS A 1 525  ? -3.226  -19.725 25.406  1.00 80.68 525  A 1 
ATOM 4233 O O   . LYS A 1 525  ? -2.143  -19.153 25.502  1.00 79.50 525  A 1 
ATOM 4234 C CB  . LYS A 1 525  ? -3.739  -21.672 26.939  1.00 78.11 525  A 1 
ATOM 4235 C CG  . LYS A 1 525  ? -4.062  -22.073 28.390  1.00 74.21 525  A 1 
ATOM 4236 C CD  . LYS A 1 525  ? -3.707  -23.543 28.653  1.00 73.24 525  A 1 
ATOM 4237 C CE  . LYS A 1 525  ? -3.990  -23.917 30.115  1.00 66.23 525  A 1 
ATOM 4238 N NZ  . LYS A 1 525  ? -3.277  -25.156 30.531  1.00 61.97 525  A 1 
ATOM 4239 N N   . SER A 1 526  ? -3.825  -19.928 24.256  1.00 77.12 526  A 1 
ATOM 4240 C CA  . SER A 1 526  ? -3.285  -19.507 22.962  1.00 76.11 526  A 1 
ATOM 4241 C C   . SER A 1 526  ? -3.104  -17.986 22.895  1.00 77.64 526  A 1 
ATOM 4242 O O   . SER A 1 526  ? -2.026  -17.516 22.544  1.00 76.41 526  A 1 
ATOM 4243 C CB  . SER A 1 526  ? -4.208  -19.997 21.844  1.00 74.11 526  A 1 
ATOM 4244 O OG  . SER A 1 526  ? -3.621  -19.749 20.582  1.00 64.62 526  A 1 
ATOM 4245 N N   . GLU A 1 527  ? -4.093  -17.221 23.342  1.00 76.93 527  A 1 
ATOM 4246 C CA  . GLU A 1 527  ? -4.023  -15.753 23.395  1.00 77.71 527  A 1 
ATOM 4247 C C   . GLU A 1 527  ? -2.899  -15.257 24.322  1.00 79.63 527  A 1 
ATOM 4248 O O   . GLU A 1 527  ? -2.155  -14.333 23.976  1.00 77.89 527  A 1 
ATOM 4249 C CB  . GLU A 1 527  ? -5.392  -15.223 23.842  1.00 75.83 527  A 1 
ATOM 4250 C CG  . GLU A 1 527  ? -5.487  -13.691 23.752  1.00 68.04 527  A 1 
ATOM 4251 C CD  . GLU A 1 527  ? -6.859  -13.151 24.186  1.00 65.86 527  A 1 
ATOM 4252 O OE1 . GLU A 1 527  ? -7.040  -11.918 24.068  1.00 59.66 527  A 1 
ATOM 4253 O OE2 . GLU A 1 527  ? -7.701  -13.943 24.658  1.00 58.10 527  A 1 
ATOM 4254 N N   . ARG A 1 528  ? -2.697  -15.901 25.470  1.00 81.37 528  A 1 
ATOM 4255 C CA  . ARG A 1 528  ? -1.596  -15.575 26.396  1.00 82.07 528  A 1 
ATOM 4256 C C   . ARG A 1 528  ? -0.221  -15.822 25.773  1.00 84.39 528  A 1 
ATOM 4257 O O   . ARG A 1 528  ? 0.648   -14.950 25.836  1.00 83.62 528  A 1 
ATOM 4258 C CB  . ARG A 1 528  ? -1.720  -16.399 27.681  1.00 80.66 528  A 1 
ATOM 4259 C CG  . ARG A 1 528  ? -2.895  -15.959 28.561  1.00 73.59 528  A 1 
ATOM 4260 C CD  . ARG A 1 528  ? -3.087  -16.991 29.673  1.00 74.12 528  A 1 
ATOM 4261 N NE  . ARG A 1 528  ? -4.269  -16.686 30.492  1.00 67.90 528  A 1 
ATOM 4262 C CZ  . ARG A 1 528  ? -4.691  -17.391 31.526  1.00 64.94 528  A 1 
ATOM 4263 N NH1 . ARG A 1 528  ? -4.050  -18.447 31.946  1.00 59.66 528  A 1 
ATOM 4264 N NH2 . ARG A 1 528  ? -5.779  -17.044 32.154  1.00 57.85 528  A 1 
ATOM 4265 N N   . VAL A 1 529  ? -0.027  -16.996 25.171  1.00 82.74 529  A 1 
ATOM 4266 C CA  . VAL A 1 529  ? 1.227   -17.354 24.488  1.00 83.06 529  A 1 
ATOM 4267 C C   . VAL A 1 529  ? 1.505   -16.377 23.352  1.00 84.87 529  A 1 
ATOM 4268 O O   . VAL A 1 529  ? 2.623   -15.865 23.227  1.00 84.03 529  A 1 
ATOM 4269 C CB  . VAL A 1 529  ? 1.171   -18.809 23.973  1.00 81.53 529  A 1 
ATOM 4270 C CG1 . VAL A 1 529  ? 2.376   -19.160 23.082  1.00 76.36 529  A 1 
ATOM 4271 C CG2 . VAL A 1 529  ? 1.173   -19.798 25.145  1.00 76.58 529  A 1 
ATOM 4272 N N   . HIS A 1 530  ? 0.486   -16.066 22.583  1.00 82.14 530  A 1 
ATOM 4273 C CA  . HIS A 1 530  ? 0.575   -15.099 21.502  1.00 83.01 530  A 1 
ATOM 4274 C C   . HIS A 1 530  ? 0.984   -13.705 22.005  1.00 85.23 530  A 1 
ATOM 4275 O O   . HIS A 1 530  ? 1.972   -13.140 21.536  1.00 84.85 530  A 1 
ATOM 4276 C CB  . HIS A 1 530  ? -0.772  -15.083 20.767  1.00 80.95 530  A 1 
ATOM 4277 C CG  . HIS A 1 530  ? -0.727  -14.099 19.641  1.00 76.41 530  A 1 
ATOM 4278 N ND1 . HIS A 1 530  ? -0.036  -14.269 18.462  1.00 69.37 530  A 1 
ATOM 4279 C CD2 . HIS A 1 530  ? -1.233  -12.834 19.674  1.00 67.60 530  A 1 
ATOM 4280 C CE1 . HIS A 1 530  ? -0.113  -13.111 17.807  1.00 68.15 530  A 1 
ATOM 4281 N NE2 . HIS A 1 530  ? -0.823  -12.208 18.505  1.00 68.04 530  A 1 
ATOM 4282 N N   . THR A 1 531  ? 0.305   -13.186 23.029  1.00 85.58 531  A 1 
ATOM 4283 C CA  . THR A 1 531  ? 0.596   -11.877 23.648  1.00 87.36 531  A 1 
ATOM 4284 C C   . THR A 1 531  ? 2.053   -11.775 24.107  1.00 89.46 531  A 1 
ATOM 4285 O O   . THR A 1 531  ? 2.729   -10.774 23.860  1.00 89.03 531  A 1 
ATOM 4286 C CB  . THR A 1 531  ? -0.339  -11.643 24.846  1.00 86.52 531  A 1 
ATOM 4287 O OG1 . THR A 1 531  ? -1.678  -11.644 24.421  1.00 79.92 531  A 1 
ATOM 4288 C CG2 . THR A 1 531  ? -0.102  -10.299 25.532  1.00 78.99 531  A 1 
ATOM 4289 N N   . ILE A 1 532  ? 2.577   -12.817 24.737  1.00 88.28 532  A 1 
ATOM 4290 C CA  . ILE A 1 532  ? 3.962   -12.848 25.218  1.00 89.25 532  A 1 
ATOM 4291 C C   . ILE A 1 532  ? 4.956   -12.896 24.064  1.00 90.71 532  A 1 
ATOM 4292 O O   . ILE A 1 532  ? 5.958   -12.180 24.104  1.00 90.23 532  A 1 
ATOM 4293 C CB  . ILE A 1 532  ? 4.130   -14.003 26.218  1.00 88.41 532  A 1 
ATOM 4294 C CG1 . ILE A 1 532  ? 3.442   -13.530 27.519  1.00 83.91 532  A 1 
ATOM 4295 C CG2 . ILE A 1 532  ? 5.611   -14.371 26.449  1.00 83.12 532  A 1 
ATOM 4296 C CD1 . ILE A 1 532  ? 3.289   -14.606 28.567  1.00 74.62 532  A 1 
ATOM 4297 N N   . ASN A 1 533  ? 4.683   -13.674 23.028  1.00 88.33 533  A 1 
ATOM 4298 C CA  . ASN A 1 533  ? 5.528   -13.705 21.840  1.00 87.78 533  A 1 
ATOM 4299 C C   . ASN A 1 533  ? 5.571   -12.342 21.142  1.00 88.93 533  A 1 
ATOM 4300 O O   . ASN A 1 533  ? 6.654   -11.901 20.743  1.00 87.76 533  A 1 
ATOM 4301 C CB  . ASN A 1 533  ? 5.048   -14.826 20.903  1.00 85.43 533  A 1 
ATOM 4302 C CG  . ASN A 1 533  ? 5.522   -16.205 21.345  1.00 77.06 533  A 1 
ATOM 4303 O OD1 . ASN A 1 533  ? 6.449   -16.358 22.121  1.00 68.16 533  A 1 
ATOM 4304 N ND2 . ASN A 1 533  ? 4.936   -17.255 20.823  1.00 67.47 533  A 1 
ATOM 4305 N N   . GLN A 1 534  ? 4.459   -11.629 21.060  1.00 87.23 534  A 1 
ATOM 4306 C CA  . GLN A 1 534  ? 4.443   -10.272 20.500  1.00 88.40 534  A 1 
ATOM 4307 C C   . GLN A 1 534  ? 5.222   -9.277  21.373  1.00 90.23 534  A 1 
ATOM 4308 O O   . GLN A 1 534  ? 6.001   -8.479  20.850  1.00 89.22 534  A 1 
ATOM 4309 C CB  . GLN A 1 534  ? 3.006   -9.795  20.255  1.00 86.49 534  A 1 
ATOM 4310 C CG  . GLN A 1 534  ? 2.216   -10.631 19.225  1.00 81.58 534  A 1 
ATOM 4311 C CD  . GLN A 1 534  ? 2.928   -10.872 17.903  1.00 81.43 534  A 1 
ATOM 4312 O OE1 . GLN A 1 534  ? 3.799   -10.139 17.454  1.00 70.54 534  A 1 
ATOM 4313 N NE2 . GLN A 1 534  ? 2.618   -11.953 17.224  1.00 68.46 534  A 1 
ATOM 4314 N N   . LEU A 1 535  ? 5.110   -9.368  22.697  1.00 90.54 535  A 1 
ATOM 4315 C CA  . LEU A 1 535  ? 5.936   -8.568  23.610  1.00 91.67 535  A 1 
ATOM 4316 C C   . LEU A 1 535  ? 7.429   -8.889  23.445  1.00 92.76 535  A 1 
ATOM 4317 O O   . LEU A 1 535  ? 8.238   -7.971  23.319  1.00 92.21 535  A 1 
ATOM 4318 C CB  . LEU A 1 535  ? 5.485   -8.794  25.062  1.00 91.65 535  A 1 
ATOM 4319 C CG  . LEU A 1 535  ? 4.183   -8.069  25.450  1.00 89.79 535  A 1 
ATOM 4320 C CD1 . LEU A 1 535  ? 3.687   -8.596  26.798  1.00 82.88 535  A 1 
ATOM 4321 C CD2 . LEU A 1 535  ? 4.399   -6.557  25.594  1.00 83.75 535  A 1 
ATOM 4322 N N   . LEU A 1 536  ? 7.820   -10.154 23.377  1.00 92.21 536  A 1 
ATOM 4323 C CA  . LEU A 1 536  ? 9.217   -10.544 23.141  1.00 92.15 536  A 1 
ATOM 4324 C C   . LEU A 1 536  ? 9.743   -9.982  21.814  1.00 92.30 536  A 1 
ATOM 4325 O O   . LEU A 1 536  ? 10.845  -9.422  21.789  1.00 91.25 536  A 1 
ATOM 4326 C CB  . LEU A 1 536  ? 9.346   -12.077 23.170  1.00 92.28 536  A 1 
ATOM 4327 C CG  . LEU A 1 536  ? 9.288   -12.696 24.576  1.00 90.33 536  A 1 
ATOM 4328 C CD1 . LEU A 1 536  ? 9.140   -14.209 24.455  1.00 82.70 536  A 1 
ATOM 4329 C CD2 . LEU A 1 536  ? 10.569  -12.417 25.374  1.00 83.16 536  A 1 
ATOM 4330 N N   . LYS A 1 537  ? 8.964   -10.063 20.747  1.00 91.09 537  A 1 
ATOM 4331 C CA  . LYS A 1 537  ? 9.302   -9.446  19.453  1.00 90.25 537  A 1 
ATOM 4332 C C   . LYS A 1 537  ? 9.478   -7.937  19.593  1.00 90.94 537  A 1 
ATOM 4333 O O   . LYS A 1 537  ? 10.511  -7.409  19.183  1.00 89.53 537  A 1 
ATOM 4334 C CB  . LYS A 1 537  ? 8.232   -9.758  18.396  1.00 88.37 537  A 1 
ATOM 4335 C CG  . LYS A 1 537  ? 8.271   -11.209 17.896  1.00 82.21 537  A 1 
ATOM 4336 C CD  . LYS A 1 537  ? 7.128   -11.434 16.899  1.00 79.98 537  A 1 
ATOM 4337 C CE  . LYS A 1 537  ? 7.059   -12.886 16.423  1.00 71.39 537  A 1 
ATOM 4338 N NZ  . LYS A 1 537  ? 5.881   -13.089 15.535  1.00 66.81 537  A 1 
ATOM 4339 N N   . ALA A 1 538  ? 8.544   -7.247  20.245  1.00 91.29 538  A 1 
ATOM 4340 C CA  . ALA A 1 538  ? 8.627   -5.804  20.462  1.00 91.56 538  A 1 
ATOM 4341 C C   . ALA A 1 538  ? 9.910   -5.407  21.212  1.00 92.01 538  A 1 
ATOM 4342 O O   . ALA A 1 538  ? 10.569  -4.434  20.847  1.00 90.87 538  A 1 
ATOM 4343 C CB  . ALA A 1 538  ? 7.370   -5.347  21.216  1.00 91.61 538  A 1 
ATOM 4344 N N   . TYR A 1 539  ? 10.302  -6.161  22.242  1.00 92.50 539  A 1 
ATOM 4345 C CA  . TYR A 1 539  ? 11.498  -5.866  23.047  1.00 92.08 539  A 1 
ATOM 4346 C C   . TYR A 1 539  ? 12.827  -6.218  22.371  1.00 92.01 539  A 1 
ATOM 4347 O O   . TYR A 1 539  ? 13.833  -5.572  22.673  1.00 89.93 539  A 1 
ATOM 4348 C CB  . TYR A 1 539  ? 11.399  -6.567  24.409  1.00 92.23 539  A 1 
ATOM 4349 C CG  . TYR A 1 539  ? 10.641  -5.757  25.444  1.00 92.60 539  A 1 
ATOM 4350 C CD1 . TYR A 1 539  ? 11.282  -4.699  26.114  1.00 87.18 539  A 1 
ATOM 4351 C CD2 . TYR A 1 539  ? 9.296   -6.046  25.727  1.00 87.70 539  A 1 
ATOM 4352 C CE1 . TYR A 1 539  ? 10.572  -3.915  27.039  1.00 87.03 539  A 1 
ATOM 4353 C CE2 . TYR A 1 539  ? 8.581   -5.264  26.647  1.00 87.20 539  A 1 
ATOM 4354 C CZ  . TYR A 1 539  ? 9.214   -4.192  27.299  1.00 90.42 539  A 1 
ATOM 4355 O OH  . TYR A 1 539  ? 8.505   -3.419  28.159  1.00 89.01 539  A 1 
ATOM 4356 N N   . CYS A 1 540  ? 12.867  -7.247  21.528  1.00 91.72 540  A 1 
ATOM 4357 C CA  . CYS A 1 540  ? 14.116  -7.809  20.999  1.00 90.93 540  A 1 
ATOM 4358 C C   . CYS A 1 540  ? 14.394  -7.470  19.532  1.00 90.17 540  A 1 
ATOM 4359 O O   . CYS A 1 540  ? 15.563  -7.470  19.136  1.00 87.10 540  A 1 
ATOM 4360 C CB  . CYS A 1 540  ? 14.100  -9.330  21.190  1.00 90.99 540  A 1 
ATOM 4361 S SG  . CYS A 1 540  ? 14.001  -9.754  22.958  1.00 88.41 540  A 1 
ATOM 4362 N N   . LEU A 1 541  ? 13.358  -7.234  18.731  1.00 89.50 541  A 1 
ATOM 4363 C CA  . LEU A 1 541  ? 13.474  -7.069  17.277  1.00 87.77 541  A 1 
ATOM 4364 C C   . LEU A 1 541  ? 13.103  -5.669  16.785  1.00 87.65 541  A 1 
ATOM 4365 O O   . LEU A 1 541  ? 13.553  -5.293  15.710  1.00 84.40 541  A 1 
ATOM 4366 C CB  . LEU A 1 541  ? 12.629  -8.141  16.562  1.00 86.59 541  A 1 
ATOM 4367 C CG  . LEU A 1 541  ? 13.074  -9.594  16.814  1.00 84.93 541  A 1 
ATOM 4368 C CD1 . LEU A 1 541  ? 12.116  -10.545 16.096  1.00 77.65 541  A 1 
ATOM 4369 C CD2 . LEU A 1 541  ? 14.490  -9.864  16.310  1.00 77.68 541  A 1 
ATOM 4370 N N   . PHE A 1 542  ? 12.352  -4.897  17.569  1.00 88.86 542  A 1 
ATOM 4371 C CA  . PHE A 1 542  ? 11.871  -3.569  17.177  1.00 88.45 542  A 1 
ATOM 4372 C C   . PHE A 1 542  ? 12.489  -2.490  18.064  1.00 89.02 542  A 1 
ATOM 4373 O O   . PHE A 1 542  ? 12.230  -2.439  19.279  1.00 86.86 542  A 1 
ATOM 4374 C CB  . PHE A 1 542  ? 10.337  -3.538  17.195  1.00 87.51 542  A 1 
ATOM 4375 C CG  . PHE A 1 542  ? 9.718   -4.398  16.111  1.00 85.62 542  A 1 
ATOM 4376 C CD1 . PHE A 1 542  ? 9.335   -3.826  14.888  1.00 75.49 542  A 1 
ATOM 4377 C CD2 . PHE A 1 542  ? 9.601   -5.787  16.294  1.00 76.28 542  A 1 
ATOM 4378 C CE1 . PHE A 1 542  ? 8.853   -4.634  13.846  1.00 73.43 542  A 1 
ATOM 4379 C CE2 . PHE A 1 542  ? 9.128   -6.601  15.246  1.00 74.23 542  A 1 
ATOM 4380 C CZ  . PHE A 1 542  ? 8.757   -6.025  14.020  1.00 81.12 542  A 1 
ATOM 4381 N N   . GLU A 1 543  ? 13.320  -1.627  17.479  1.00 87.46 543  A 1 
ATOM 4382 C CA  . GLU A 1 543  ? 13.982  -0.515  18.152  1.00 86.32 543  A 1 
ATOM 4383 C C   . GLU A 1 543  ? 13.268  0.812   17.866  1.00 85.98 543  A 1 
ATOM 4384 O O   . GLU A 1 543  ? 12.721  1.069   16.790  1.00 81.24 543  A 1 
ATOM 4385 C CB  . GLU A 1 543  ? 15.499  -0.476  17.848  1.00 83.87 543  A 1 
ATOM 4386 C CG  . GLU A 1 543  ? 16.237  -1.728  18.375  1.00 78.04 543  A 1 
ATOM 4387 C CD  . GLU A 1 543  ? 17.770  -1.607  18.542  1.00 75.54 543  A 1 
ATOM 4388 O OE1 . GLU A 1 543  ? 18.366  -2.581  19.080  1.00 66.34 543  A 1 
ATOM 4389 O OE2 . GLU A 1 543  ? 18.361  -0.541  18.299  1.00 64.76 543  A 1 
ATOM 4390 N N   . ARG A 1 544  ? 13.247  1.666   18.883  1.00 85.12 544  A 1 
ATOM 4391 C CA  . ARG A 1 544  ? 12.721  3.020   18.751  1.00 84.67 544  A 1 
ATOM 4392 C C   . ARG A 1 544  ? 13.669  3.847   17.888  1.00 82.58 544  A 1 
ATOM 4393 O O   . ARG A 1 544  ? 14.879  3.740   18.048  1.00 76.11 544  A 1 
ATOM 4394 C CB  . ARG A 1 544  ? 12.525  3.617   20.147  1.00 83.97 544  A 1 
ATOM 4395 C CG  . ARG A 1 544  ? 11.932  5.023   20.082  1.00 81.01 544  A 1 
ATOM 4396 C CD  . ARG A 1 544  ? 11.746  5.555   21.496  1.00 81.04 544  A 1 
ATOM 4397 N NE  . ARG A 1 544  ? 11.325  6.955   21.463  1.00 75.97 544  A 1 
ATOM 4398 C CZ  . ARG A 1 544  ? 10.930  7.655   22.507  1.00 73.49 544  A 1 
ATOM 4399 N NH1 . ARG A 1 544  ? 10.870  7.122   23.700  1.00 67.21 544  A 1 
ATOM 4400 N NH2 . ARG A 1 544  ? 10.594  8.907   22.358  1.00 65.63 544  A 1 
ATOM 4401 N N   . ASP A 1 545  ? 13.104  4.706   17.061  1.00 82.31 545  A 1 
ATOM 4402 C CA  . ASP A 1 545  ? 13.777  5.571   16.082  1.00 79.09 545  A 1 
ATOM 4403 C C   . ASP A 1 545  ? 14.343  4.848   14.835  1.00 77.99 545  A 1 
ATOM 4404 O O   . ASP A 1 545  ? 14.753  5.535   13.895  1.00 74.24 545  A 1 
ATOM 4405 C CB  . ASP A 1 545  ? 14.764  6.541   16.767  1.00 76.86 545  A 1 
ATOM 4406 C CG  . ASP A 1 545  ? 14.141  7.367   17.919  1.00 73.40 545  A 1 
ATOM 4407 O OD1 . ASP A 1 545  ? 13.032  7.931   17.718  1.00 69.19 545  A 1 
ATOM 4408 O OD2 . ASP A 1 545  ? 14.760  7.487   18.999  1.00 68.42 545  A 1 
ATOM 4409 N N   . ASP A 1 546  ? 14.258  3.514   14.781  1.00 80.81 546  A 1 
ATOM 4410 C CA  . ASP A 1 546  ? 14.533  2.707   13.585  1.00 80.15 546  A 1 
ATOM 4411 C C   . ASP A 1 546  ? 13.218  2.213   12.955  1.00 80.83 546  A 1 
ATOM 4412 O O   . ASP A 1 546  ? 12.793  2.745   11.925  1.00 76.72 546  A 1 
ATOM 4413 C CB  . ASP A 1 546  ? 15.506  1.554   13.909  1.00 77.37 546  A 1 
ATOM 4414 C CG  . ASP A 1 546  ? 16.971  1.995   14.110  1.00 72.43 546  A 1 
ATOM 4415 O OD1 . ASP A 1 546  ? 17.385  3.016   13.504  1.00 67.54 546  A 1 
ATOM 4416 O OD2 . ASP A 1 546  ? 17.709  1.274   14.810  1.00 65.98 546  A 1 
ATOM 4417 N N   . GLU A 1 547  ? 12.524  1.252   13.586  1.00 80.16 547  A 1 
ATOM 4418 C CA  . GLU A 1 547  ? 11.280  0.694   13.036  1.00 81.08 547  A 1 
ATOM 4419 C C   . GLU A 1 547  ? 10.031  1.526   13.388  1.00 82.65 547  A 1 
ATOM 4420 O O   . GLU A 1 547  ? 9.016   1.469   12.686  1.00 80.27 547  A 1 
ATOM 4421 C CB  . GLU A 1 547  ? 11.097  -0.768  13.476  1.00 79.55 547  A 1 
ATOM 4422 C CG  . GLU A 1 547  ? 12.216  -1.732  13.011  1.00 74.34 547  A 1 
ATOM 4423 C CD  . GLU A 1 547  ? 13.391  -1.879  13.993  1.00 73.19 547  A 1 
ATOM 4424 O OE1 . GLU A 1 547  ? 14.237  -2.791  13.783  1.00 65.78 547  A 1 
ATOM 4425 O OE2 . GLU A 1 547  ? 13.412  -1.164  15.016  1.00 66.11 547  A 1 
ATOM 4426 N N   . TYR A 1 548  ? 10.079  2.304   14.472  1.00 85.42 548  A 1 
ATOM 4427 C CA  . TYR A 1 548  ? 8.977   3.168   14.890  1.00 86.82 548  A 1 
ATOM 4428 C C   . TYR A 1 548  ? 9.455   4.394   15.678  1.00 86.31 548  A 1 
ATOM 4429 O O   . TYR A 1 548  ? 10.537  4.420   16.253  1.00 84.50 548  A 1 
ATOM 4430 C CB  . TYR A 1 548  ? 7.953   2.371   15.716  1.00 88.28 548  A 1 
ATOM 4431 C CG  . TYR A 1 548  ? 8.453   1.924   17.079  1.00 89.45 548  A 1 
ATOM 4432 C CD1 . TYR A 1 548  ? 9.142   0.704   17.207  1.00 83.62 548  A 1 
ATOM 4433 C CD2 . TYR A 1 548  ? 8.253   2.739   18.212  1.00 84.63 548  A 1 
ATOM 4434 C CE1 . TYR A 1 548  ? 9.638   0.299   18.457  1.00 84.70 548  A 1 
ATOM 4435 C CE2 . TYR A 1 548  ? 8.750   2.340   19.467  1.00 84.48 548  A 1 
ATOM 4436 C CZ  . TYR A 1 548  ? 9.448   1.118   19.590  1.00 89.31 548  A 1 
ATOM 4437 O OH  . TYR A 1 548  ? 9.949   0.732   20.789  1.00 88.07 548  A 1 
ATOM 4438 N N   . VAL A 1 549  ? 8.600   5.404   15.767  1.00 86.27 549  A 1 
ATOM 4439 C CA  . VAL A 1 549  ? 8.808   6.592   16.602  1.00 85.59 549  A 1 
ATOM 4440 C C   . VAL A 1 549  ? 7.630   6.798   17.549  1.00 87.13 549  A 1 
ATOM 4441 O O   . VAL A 1 549  ? 6.505   6.412   17.251  1.00 86.60 549  A 1 
ATOM 4442 C CB  . VAL A 1 549  ? 9.063   7.855   15.760  1.00 83.25 549  A 1 
ATOM 4443 C CG1 . VAL A 1 549  ? 10.395  7.763   15.009  1.00 73.89 549  A 1 
ATOM 4444 C CG2 . VAL A 1 549  ? 7.944   8.135   14.746  1.00 74.80 549  A 1 
ATOM 4445 N N   . VAL A 1 550  ? 7.873   7.460   18.677  1.00 86.29 550  A 1 
ATOM 4446 C CA  . VAL A 1 550  ? 6.811   7.876   19.604  1.00 86.79 550  A 1 
ATOM 4447 C C   . VAL A 1 550  ? 6.627   9.384   19.498  1.00 86.48 550  A 1 
ATOM 4448 O O   . VAL A 1 550  ? 7.512   10.154  19.881  1.00 84.25 550  A 1 
ATOM 4449 C CB  . VAL A 1 550  ? 7.085   7.422   21.045  1.00 87.13 550  A 1 
ATOM 4450 C CG1 . VAL A 1 550  ? 5.919   7.804   21.969  1.00 80.07 550  A 1 
ATOM 4451 C CG2 . VAL A 1 550  ? 7.260   5.901   21.122  1.00 80.64 550  A 1 
ATOM 4452 N N   . ILE A 1 551  ? 5.482   9.801   18.979  1.00 85.10 551  A 1 
ATOM 4453 C CA  . ILE A 1 551  ? 5.107   11.207  18.797  1.00 83.02 551  A 1 
ATOM 4454 C C   . ILE A 1 551  ? 3.731   11.416  19.421  1.00 82.95 551  A 1 
ATOM 4455 O O   . ILE A 1 551  ? 2.834   10.615  19.199  1.00 79.28 551  A 1 
ATOM 4456 C CB  . ILE A 1 551  ? 5.137   11.611  17.300  1.00 80.56 551  A 1 
ATOM 4457 C CG1 . ILE A 1 551  ? 6.547   11.383  16.707  1.00 74.13 551  A 1 
ATOM 4458 C CG2 . ILE A 1 551  ? 4.709   13.076  17.120  1.00 73.56 551  A 1 
ATOM 4459 C CD1 . ILE A 1 551  ? 6.659   11.683  15.210  1.00 68.11 551  A 1 
ATOM 4460 N N   . GLU A 1 552  ? 3.572   12.495  20.208  1.00 82.77 552  A 1 
ATOM 4461 C CA  . GLU A 1 552  ? 2.300   12.842  20.862  1.00 82.52 552  A 1 
ATOM 4462 C C   . GLU A 1 552  ? 1.705   11.689  21.693  1.00 83.39 552  A 1 
ATOM 4463 O O   . GLU A 1 552  ? 0.499   11.484  21.729  1.00 79.62 552  A 1 
ATOM 4464 C CB  . GLU A 1 552  ? 1.308   13.416  19.832  1.00 79.78 552  A 1 
ATOM 4465 C CG  . GLU A 1 552  ? 1.829   14.723  19.217  1.00 74.44 552  A 1 
ATOM 4466 C CD  . GLU A 1 552  ? 0.952   15.247  18.070  1.00 68.46 552  A 1 
ATOM 4467 O OE1 . GLU A 1 552  ? 1.211   16.409  17.669  1.00 61.80 552  A 1 
ATOM 4468 O OE2 . GLU A 1 552  ? 0.104   14.490  17.567  1.00 60.96 552  A 1 
ATOM 4469 N N   . ASN A 1 553  ? 2.562   10.937  22.380  1.00 84.20 553  A 1 
ATOM 4470 C CA  . ASN A 1 553  ? 2.164   9.776   23.174  1.00 83.87 553  A 1 
ATOM 4471 C C   . ASN A 1 553  ? 1.458   8.678   22.351  1.00 83.88 553  A 1 
ATOM 4472 O O   . ASN A 1 553  ? 0.549   8.025   22.845  1.00 80.50 553  A 1 
ATOM 4473 C CB  . ASN A 1 553  ? 1.391   10.255  24.417  1.00 82.21 553  A 1 
ATOM 4474 C CG  . ASN A 1 553  ? 1.385   9.233   25.534  1.00 75.23 553  A 1 
ATOM 4475 O OD1 . ASN A 1 553  ? 2.418   8.788   25.995  1.00 67.97 553  A 1 
ATOM 4476 N ND2 . ASN A 1 553  ? 0.231   8.870   26.043  1.00 67.28 553  A 1 
ATOM 4477 N N   . LYS A 1 554  ? 1.870   8.502   21.100  1.00 84.52 554  A 1 
ATOM 4478 C CA  . LYS A 1 554  ? 1.419   7.443   20.189  1.00 84.69 554  A 1 
ATOM 4479 C C   . LYS A 1 554  ? 2.598   6.820   19.451  1.00 86.74 554  A 1 
ATOM 4480 O O   . LYS A 1 554  ? 3.555   7.519   19.107  1.00 84.39 554  A 1 
ATOM 4481 C CB  . LYS A 1 554  ? 0.404   8.003   19.186  1.00 81.64 554  A 1 
ATOM 4482 C CG  . LYS A 1 554  ? -0.904  8.416   19.875  1.00 75.01 554  A 1 
ATOM 4483 C CD  . LYS A 1 554  ? -1.920  8.863   18.825  1.00 72.13 554  A 1 
ATOM 4484 C CE  . LYS A 1 554  ? -3.253  9.195   19.489  1.00 63.49 554  A 1 
ATOM 4485 N NZ  . LYS A 1 554  ? -4.273  9.506   18.475  1.00 57.09 554  A 1 
ATOM 4486 N N   . VAL A 1 555  ? 2.513   5.530   19.202  1.00 87.37 555  A 1 
ATOM 4487 C CA  . VAL A 1 555  ? 3.480   4.794   18.384  1.00 88.00 555  A 1 
ATOM 4488 C C   . VAL A 1 555  ? 3.143   5.009   16.912  1.00 87.52 555  A 1 
ATOM 4489 O O   . VAL A 1 555  ? 2.028   4.733   16.481  1.00 85.15 555  A 1 
ATOM 4490 C CB  . VAL A 1 555  ? 3.493   3.298   18.751  1.00 88.35 555  A 1 
ATOM 4491 C CG1 . VAL A 1 555  ? 4.432   2.496   17.842  1.00 81.41 555  A 1 
ATOM 4492 C CG2 . VAL A 1 555  ? 3.967   3.098   20.199  1.00 81.07 555  A 1 
ATOM 4493 N N   . LYS A 1 556  ? 4.106   5.482   16.133  1.00 86.00 556  A 1 
ATOM 4494 C CA  . LYS A 1 556  ? 3.980   5.652   14.681  1.00 84.93 556  A 1 
ATOM 4495 C C   . LYS A 1 556  ? 5.057   4.839   13.977  1.00 85.85 556  A 1 
ATOM 4496 O O   . LYS A 1 556  ? 6.232   4.950   14.326  1.00 83.79 556  A 1 
ATOM 4497 C CB  . LYS A 1 556  ? 4.044   7.137   14.296  1.00 83.39 556  A 1 
ATOM 4498 C CG  . LYS A 1 556  ? 2.938   7.978   14.955  1.00 80.36 556  A 1 
ATOM 4499 C CD  . LYS A 1 556  ? 2.840   9.379   14.336  1.00 75.61 556  A 1 
ATOM 4500 C CE  . LYS A 1 556  ? 1.673   10.150  14.969  1.00 69.23 556  A 1 
ATOM 4501 N NZ  . LYS A 1 556  ? 1.269   11.339  14.172  1.00 61.96 556  A 1 
ATOM 4502 N N   . ILE A 1 557  ? 4.662   4.039   12.999  1.00 82.56 557  A 1 
ATOM 4503 C CA  . ILE A 1 557  ? 5.577   3.172   12.253  1.00 81.00 557  A 1 
ATOM 4504 C C   . ILE A 1 557  ? 6.428   4.023   11.310  1.00 79.83 557  A 1 
ATOM 4505 O O   . ILE A 1 557  ? 5.927   4.964   10.694  1.00 76.66 557  A 1 
ATOM 4506 C CB  . ILE A 1 557  ? 4.802   2.062   11.515  1.00 79.12 557  A 1 
ATOM 4507 C CG1 . ILE A 1 557  ? 4.008   1.209   12.531  1.00 74.48 557  A 1 
ATOM 4508 C CG2 . ILE A 1 557  ? 5.758   1.179   10.699  1.00 73.65 557  A 1 
ATOM 4509 C CD1 . ILE A 1 557  ? 3.109   0.158   11.877  1.00 67.44 557  A 1 
ATOM 4510 N N   . VAL A 1 558  ? 7.698   3.684   11.188  1.00 80.31 558  A 1 
ATOM 4511 C CA  . VAL A 1 558  ? 8.617   4.272   10.215  1.00 78.61 558  A 1 
ATOM 4512 C C   . VAL A 1 558  ? 8.778   3.296   9.051   1.00 76.91 558  A 1 
ATOM 4513 O O   . VAL A 1 558  ? 8.930   2.094   9.243   1.00 73.19 558  A 1 
ATOM 4514 C CB  . VAL A 1 558  ? 9.955   4.654   10.874  1.00 77.24 558  A 1 
ATOM 4515 C CG1 . VAL A 1 558  ? 10.920  5.300   9.873   1.00 68.38 558  A 1 
ATOM 4516 C CG2 . VAL A 1 558  ? 9.732   5.673   12.002  1.00 70.26 558  A 1 
ATOM 4517 N N   . ASP A 1 559  ? 8.697   3.794   7.838   1.00 71.31 559  A 1 
ATOM 4518 C CA  . ASP A 1 559  ? 9.025   3.011   6.649   1.00 67.85 559  A 1 
ATOM 4519 C C   . ASP A 1 559  ? 10.548  2.884   6.538   1.00 66.58 559  A 1 
ATOM 4520 O O   . ASP A 1 559  ? 11.238  3.874   6.286   1.00 63.70 559  A 1 
ATOM 4521 C CB  . ASP A 1 559  ? 8.391   3.664   5.416   1.00 65.25 559  A 1 
ATOM 4522 C CG  . ASP A 1 559  ? 8.588   2.850   4.132   1.00 61.80 559  A 1 
ATOM 4523 O OD1 . ASP A 1 559  ? 9.743   2.574   3.772   1.00 58.70 559  A 1 
ATOM 4524 O OD2 . ASP A 1 559  ? 7.588   2.523   3.473   1.00 58.11 559  A 1 
ATOM 4525 N N   . GLU A 1 560  ? 11.055  1.671   6.681   1.00 66.06 560  A 1 
ATOM 4526 C CA  . GLU A 1 560  ? 12.490  1.365   6.623   1.00 64.47 560  A 1 
ATOM 4527 C C   . GLU A 1 560  ? 13.147  1.819   5.309   1.00 63.71 560  A 1 
ATOM 4528 O O   . GLU A 1 560  ? 14.307  2.208   5.290   1.00 60.00 560  A 1 
ATOM 4529 C CB  . GLU A 1 560  ? 12.676  -0.151  6.763   1.00 62.56 560  A 1 
ATOM 4530 C CG  . GLU A 1 560  ? 12.266  -0.709  8.138   1.00 57.54 560  A 1 
ATOM 4531 C CD  . GLU A 1 560  ? 12.230  -2.246  8.163   1.00 54.50 560  A 1 
ATOM 4532 O OE1 . GLU A 1 560  ? 11.737  -2.781  9.177   1.00 51.69 560  A 1 
ATOM 4533 O OE2 . GLU A 1 560  ? 12.561  -2.867  7.123   1.00 49.08 560  A 1 
ATOM 4534 N N   . GLN A 1 561  ? 12.405  1.800   4.196   1.00 61.16 561  A 1 
ATOM 4535 C CA  . GLN A 1 561  ? 12.957  2.153   2.887   1.00 59.71 561  A 1 
ATOM 4536 C C   . GLN A 1 561  ? 12.923  3.651   2.601   1.00 58.36 561  A 1 
ATOM 4537 O O   . GLN A 1 561  ? 13.696  4.138   1.775   1.00 55.18 561  A 1 
ATOM 4538 C CB  . GLN A 1 561  ? 12.216  1.420   1.769   1.00 58.07 561  A 1 
ATOM 4539 C CG  . GLN A 1 561  ? 12.433  -0.091  1.815   1.00 54.76 561  A 1 
ATOM 4540 C CD  . GLN A 1 561  ? 11.873  -0.799  0.589   1.00 50.83 561  A 1 
ATOM 4541 O OE1 . GLN A 1 561  ? 11.065  -0.295  -0.170  1.00 47.06 561  A 1 
ATOM 4542 N NE2 . GLN A 1 561  ? 12.277  -2.019  0.336   1.00 43.62 561  A 1 
ATOM 4543 N N   . THR A 1 562  ? 12.011  4.384   3.223   1.00 62.28 562  A 1 
ATOM 4544 C CA  . THR A 1 562  ? 11.824  5.816   2.946   1.00 60.83 562  A 1 
ATOM 4545 C C   . THR A 1 562  ? 12.136  6.717   4.140   1.00 60.96 562  A 1 
ATOM 4546 O O   . THR A 1 562  ? 12.227  7.930   3.961   1.00 57.78 562  A 1 
ATOM 4547 C CB  . THR A 1 562  ? 10.421  6.109   2.399   1.00 57.88 562  A 1 
ATOM 4548 O OG1 . THR A 1 562  ? 9.429   5.830   3.346   1.00 54.23 562  A 1 
ATOM 4549 C CG2 . THR A 1 562  ? 10.091  5.324   1.128   1.00 53.61 562  A 1 
ATOM 4550 N N   . GLY A 1 563  ? 12.284  6.162   5.338   1.00 64.58 563  A 1 
ATOM 4551 C CA  . GLY A 1 563  ? 12.421  6.897   6.598   1.00 63.99 563  A 1 
ATOM 4552 C C   . GLY A 1 563  ? 11.171  7.698   6.978   1.00 66.17 563  A 1 
ATOM 4553 O O   . GLY A 1 563  ? 11.211  8.523   7.890   1.00 64.69 563  A 1 
ATOM 4554 N N   . ARG A 1 564  ? 10.060  7.495   6.259   1.00 64.14 564  A 1 
ATOM 4555 C CA  . ARG A 1 564  ? 8.820   8.247   6.455   1.00 66.01 564  A 1 
ATOM 4556 C C   . ARG A 1 564  ? 8.017   7.673   7.606   1.00 70.16 564  A 1 
ATOM 4557 O O   . ARG A 1 564  ? 7.896   6.465   7.746   1.00 68.18 564  A 1 
ATOM 4558 C CB  . ARG A 1 564  ? 7.965   8.260   5.183   1.00 61.13 564  A 1 
ATOM 4559 C CG  . ARG A 1 564  ? 8.648   9.033   4.057   1.00 55.70 564  A 1 
ATOM 4560 C CD  . ARG A 1 564  ? 7.771   9.019   2.809   1.00 53.62 564  A 1 
ATOM 4561 N NE  . ARG A 1 564  ? 8.443   9.719   1.702   1.00 48.84 564  A 1 
ATOM 4562 C CZ  . ARG A 1 564  ? 7.935   9.918   0.502   1.00 42.73 564  A 1 
ATOM 4563 N NH1 . ARG A 1 564  ? 6.738   9.514   0.190   1.00 40.86 564  A 1 
ATOM 4564 N NH2 . ARG A 1 564  ? 8.633   10.526  -0.408  1.00 39.00 564  A 1 
ATOM 4565 N N   . ILE A 1 565  ? 7.398   8.559   8.367   1.00 69.63 565  A 1 
ATOM 4566 C CA  . ILE A 1 565  ? 6.353   8.157   9.304   1.00 69.66 565  A 1 
ATOM 4567 C C   . ILE A 1 565  ? 5.139   7.721   8.486   1.00 69.81 565  A 1 
ATOM 4568 O O   . ILE A 1 565  ? 4.569   8.502   7.726   1.00 67.86 565  A 1 
ATOM 4569 C CB  . ILE A 1 565  ? 6.028   9.287   10.296  1.00 68.41 565  A 1 
ATOM 4570 C CG1 . ILE A 1 565  ? 7.287   9.627   11.127  1.00 65.13 565  A 1 
ATOM 4571 C CG2 . ILE A 1 565  ? 4.873   8.859   11.216  1.00 65.77 565  A 1 
ATOM 4572 C CD1 . ILE A 1 565  ? 7.126   10.894  11.970  1.00 60.40 565  A 1 
ATOM 4573 N N   . MET A 1 566  ? 4.764   6.475   8.659   1.00 69.71 566  A 1 
ATOM 4574 C CA  . MET A 1 566  ? 3.580   5.897   8.049   1.00 67.91 566  A 1 
ATOM 4575 C C   . MET A 1 566  ? 2.382   6.150   8.968   1.00 67.40 566  A 1 
ATOM 4576 O O   . MET A 1 566  ? 2.020   5.307   9.792   1.00 64.86 566  A 1 
ATOM 4577 C CB  . MET A 1 566  ? 3.820   4.410   7.760   1.00 65.84 566  A 1 
ATOM 4578 C CG  . MET A 1 566  ? 4.974   4.193   6.773   1.00 63.23 566  A 1 
ATOM 4579 S SD  . MET A 1 566  ? 5.050   2.521   6.089   1.00 59.74 566  A 1 
ATOM 4580 C CE  . MET A 1 566  ? 5.579   1.582   7.548   1.00 55.30 566  A 1 
ATOM 4581 N N   . GLU A 1 567  ? 1.796   7.334   8.850   1.00 63.60 567  A 1 
ATOM 4582 C CA  . GLU A 1 567  ? 0.651   7.725   9.675   1.00 61.41 567  A 1 
ATOM 4583 C C   . GLU A 1 567  ? -0.514  6.740   9.520   1.00 59.68 567  A 1 
ATOM 4584 O O   . GLU A 1 567  ? -0.825  6.287   8.417   1.00 54.76 567  A 1 
ATOM 4585 C CB  . GLU A 1 567  ? 0.214   9.169   9.383   1.00 58.13 567  A 1 
ATOM 4586 C CG  . GLU A 1 567  ? 1.302   10.168  9.818   1.00 52.94 567  A 1 
ATOM 4587 C CD  . GLU A 1 567  ? 0.837   11.633  9.812   1.00 50.16 567  A 1 
ATOM 4588 O OE1 . GLU A 1 567  ? 1.388   12.389  10.647  1.00 47.10 567  A 1 
ATOM 4589 O OE2 . GLU A 1 567  ? -0.044  11.977  9.007   1.00 45.43 567  A 1 
ATOM 4590 N N   . GLY A 1 568  ? -1.106  6.370   10.654  1.00 64.33 568  A 1 
ATOM 4591 C CA  . GLY A 1 568  ? -2.214  5.420   10.760  1.00 62.35 568  A 1 
ATOM 4592 C C   . GLY A 1 568  ? -1.883  3.957   10.427  1.00 64.61 568  A 1 
ATOM 4593 O O   . GLY A 1 568  ? -2.759  3.107   10.556  1.00 62.42 568  A 1 
ATOM 4594 N N   . ARG A 1 569  ? -0.663  3.611   10.038  1.00 63.57 569  A 1 
ATOM 4595 C CA  . ARG A 1 569  ? -0.268  2.197   9.908   1.00 65.99 569  A 1 
ATOM 4596 C C   . ARG A 1 569  ? -0.011  1.594   11.286  1.00 71.35 569  A 1 
ATOM 4597 O O   . ARG A 1 569  ? 0.602   2.218   12.150  1.00 68.45 569  A 1 
ATOM 4598 C CB  . ARG A 1 569  ? 0.934   1.982   8.977   1.00 61.76 569  A 1 
ATOM 4599 C CG  . ARG A 1 569  ? 0.626   2.299   7.503   1.00 56.59 569  A 1 
ATOM 4600 C CD  . ARG A 1 569  ? 1.714   1.739   6.582   1.00 56.78 569  A 1 
ATOM 4601 N NE  . ARG A 1 569  ? 1.516   2.114   5.161   1.00 49.74 569  A 1 
ATOM 4602 C CZ  . ARG A 1 569  ? 2.240   1.697   4.126   1.00 44.89 569  A 1 
ATOM 4603 N NH1 . ARG A 1 569  ? 3.218   0.850   4.253   1.00 41.99 569  A 1 
ATOM 4604 N NH2 . ARG A 1 569  ? 1.996   2.139   2.928   1.00 40.01 569  A 1 
ATOM 4605 N N   . ARG A 1 570  ? -0.466  0.359   11.434  1.00 68.12 570  A 1 
ATOM 4606 C CA  . ARG A 1 570  ? -0.202  -0.472  12.611  1.00 70.64 570  A 1 
ATOM 4607 C C   . ARG A 1 570  ? 0.500   -1.756  12.191  1.00 72.63 570  A 1 
ATOM 4608 O O   . ARG A 1 570  ? 0.265   -2.256  11.090  1.00 70.24 570  A 1 
ATOM 4609 C CB  . ARG A 1 570  ? -1.506  -0.785  13.351  1.00 69.06 570  A 1 
ATOM 4610 C CG  . ARG A 1 570  ? -2.143  0.468   13.982  1.00 65.55 570  A 1 
ATOM 4611 C CD  . ARG A 1 570  ? -3.338  0.015   14.819  1.00 67.21 570  A 1 
ATOM 4612 N NE  . ARG A 1 570  ? -4.001  1.133   15.517  1.00 60.43 570  A 1 
ATOM 4613 C CZ  . ARG A 1 570  ? -4.917  0.974   16.446  1.00 56.30 570  A 1 
ATOM 4614 N NH1 . ARG A 1 570  ? -5.310  -0.195  16.861  1.00 51.76 570  A 1 
ATOM 4615 N NH2 . ARG A 1 570  ? -5.470  1.987   16.994  1.00 48.94 570  A 1 
ATOM 4616 N N   . TYR A 1 571  ? 1.332   -2.278  13.077  1.00 72.86 571  A 1 
ATOM 4617 C CA  . TYR A 1 571  ? 1.787   -3.653  12.929  1.00 72.11 571  A 1 
ATOM 4618 C C   . TYR A 1 571  ? 0.603   -4.594  13.147  1.00 70.71 571  A 1 
ATOM 4619 O O   . TYR A 1 571  ? -0.246  -4.353  14.011  1.00 66.48 571  A 1 
ATOM 4620 C CB  . TYR A 1 571  ? 2.943   -3.946  13.888  1.00 72.12 571  A 1 
ATOM 4621 C CG  . TYR A 1 571  ? 4.209   -3.163  13.579  1.00 74.04 571  A 1 
ATOM 4622 C CD1 . TYR A 1 571  ? 4.950   -3.458  12.419  1.00 68.71 571  A 1 
ATOM 4623 C CD2 . TYR A 1 571  ? 4.644   -2.142  14.448  1.00 68.68 571  A 1 
ATOM 4624 C CE1 . TYR A 1 571  ? 6.117   -2.727  12.124  1.00 67.63 571  A 1 
ATOM 4625 C CE2 . TYR A 1 571  ? 5.814   -1.413  14.153  1.00 66.69 571  A 1 
ATOM 4626 C CZ  . TYR A 1 571  ? 6.552   -1.701  12.989  1.00 75.08 571  A 1 
ATOM 4627 O OH  . TYR A 1 571  ? 7.672   -0.991  12.696  1.00 71.40 571  A 1 
ATOM 4628 N N   . SER A 1 572  ? 0.534   -5.628  12.338  1.00 69.56 572  A 1 
ATOM 4629 C CA  . SER A 1 572  ? -0.500  -6.656  12.454  1.00 67.88 572  A 1 
ATOM 4630 C C   . SER A 1 572  ? -0.283  -7.529  13.691  1.00 68.82 572  A 1 
ATOM 4631 O O   . SER A 1 572  ? 0.790   -7.514  14.304  1.00 63.46 572  A 1 
ATOM 4632 C CB  . SER A 1 572  ? -0.545  -7.497  11.173  1.00 62.48 572  A 1 
ATOM 4633 O OG  . SER A 1 572  ? 0.735   -8.005  10.846  1.00 56.08 572  A 1 
ATOM 4634 N N   . ASP A 1 573  ? -1.287  -8.326  14.030  1.00 64.51 573  A 1 
ATOM 4635 C CA  . ASP A 1 573  ? -1.130  -9.453  14.943  1.00 65.38 573  A 1 
ATOM 4636 C C   . ASP A 1 573  ? -0.735  -9.051  16.385  1.00 68.19 573  A 1 
ATOM 4637 O O   . ASP A 1 573  ? 0.112   -9.662  17.023  1.00 64.96 573  A 1 
ATOM 4638 C CB  . ASP A 1 573  ? -0.172  -10.461 14.274  1.00 61.42 573  A 1 
ATOM 4639 C CG  . ASP A 1 573  ? -0.162  -11.819 14.955  1.00 57.06 573  A 1 
ATOM 4640 O OD1 . ASP A 1 573  ? -1.253  -12.260 15.360  1.00 53.44 573  A 1 
ATOM 4641 O OD2 . ASP A 1 573  ? 0.935   -12.414 15.047  1.00 51.19 573  A 1 
ATOM 4642 N N   . GLY A 1 574  ? -1.301  -7.942  16.888  1.00 75.25 574  A 1 
ATOM 4643 C CA  . GLY A 1 574  ? -1.055  -7.474  18.257  1.00 78.92 574  A 1 
ATOM 4644 C C   . GLY A 1 574  ? 0.350   -6.917  18.527  1.00 84.17 574  A 1 
ATOM 4645 O O   . GLY A 1 574  ? 0.621   -6.423  19.620  1.00 82.90 574  A 1 
ATOM 4646 N N   . LEU A 1 575  ? 1.250   -6.933  17.547  1.00 80.19 575  A 1 
ATOM 4647 C CA  . LEU A 1 575  ? 2.604   -6.393  17.703  1.00 83.18 575  A 1 
ATOM 4648 C C   . LEU A 1 575  ? 2.589   -4.883  17.975  1.00 85.64 575  A 1 
ATOM 4649 O O   . LEU A 1 575  ? 3.408   -4.391  18.742  1.00 84.83 575  A 1 
ATOM 4650 C CB  . LEU A 1 575  ? 3.412   -6.736  16.447  1.00 82.58 575  A 1 
ATOM 4651 C CG  . LEU A 1 575  ? 4.855   -6.204  16.453  1.00 79.97 575  A 1 
ATOM 4652 C CD1 . LEU A 1 575  ? 5.704   -6.789  17.585  1.00 71.71 575  A 1 
ATOM 4653 C CD2 . LEU A 1 575  ? 5.509   -6.554  15.118  1.00 72.26 575  A 1 
ATOM 4654 N N   . HIS A 1 576  ? 1.660   -4.154  17.375  1.00 82.94 576  A 1 
ATOM 4655 C CA  . HIS A 1 576  ? 1.547   -2.714  17.600  1.00 85.49 576  A 1 
ATOM 4656 C C   . HIS A 1 576  ? 1.210   -2.400  19.065  1.00 87.45 576  A 1 
ATOM 4657 O O   . HIS A 1 576  ? 1.895   -1.601  19.698  1.00 86.72 576  A 1 
ATOM 4658 C CB  . HIS A 1 576  ? 0.511   -2.132  16.647  1.00 84.51 576  A 1 
ATOM 4659 C CG  . HIS A 1 576  ? 0.603   -0.633  16.554  1.00 82.83 576  A 1 
ATOM 4660 N ND1 . HIS A 1 576  ? 1.492   0.063   15.762  1.00 75.35 576  A 1 
ATOM 4661 C CD2 . HIS A 1 576  ? -0.195  0.279   17.185  1.00 74.49 576  A 1 
ATOM 4662 C CE1 . HIS A 1 576  ? 1.225   1.372   15.911  1.00 76.82 576  A 1 
ATOM 4663 N NE2 . HIS A 1 576  ? 0.210   1.548   16.763  1.00 76.70 576  A 1 
ATOM 4664 N N   . GLN A 1 577  ? 0.248   -3.112  19.619  1.00 84.30 577  A 1 
ATOM 4665 C CA  . GLN A 1 577  ? -0.136  -3.043  21.029  1.00 85.68 577  A 1 
ATOM 4666 C C   . GLN A 1 577  ? 1.013   -3.459  21.957  1.00 87.91 577  A 1 
ATOM 4667 O O   . GLN A 1 577  ? 1.223   -2.848  23.006  1.00 87.57 577  A 1 
ATOM 4668 C CB  . GLN A 1 577  ? -1.349  -3.946  21.274  1.00 84.16 577  A 1 
ATOM 4669 C CG  . GLN A 1 577  ? -2.652  -3.489  20.594  1.00 79.37 577  A 1 
ATOM 4670 C CD  . GLN A 1 577  ? -2.825  -3.896  19.140  1.00 78.90 577  A 1 
ATOM 4671 O OE1 . GLN A 1 577  ? -1.937  -4.374  18.451  1.00 70.80 577  A 1 
ATOM 4672 N NE2 . GLN A 1 577  ? -4.004  -3.708  18.590  1.00 69.09 577  A 1 
ATOM 4673 N N   . ALA A 1 578  ? 1.793   -4.460  21.568  1.00 87.96 578  A 1 
ATOM 4674 C CA  . ALA A 1 578  ? 2.985   -4.865  22.310  1.00 89.17 578  A 1 
ATOM 4675 C C   . ALA A 1 578  ? 4.053   -3.754  22.349  1.00 90.68 578  A 1 
ATOM 4676 O O   . ALA A 1 578  ? 4.682   -3.541  23.388  1.00 90.59 578  A 1 
ATOM 4677 C CB  . ALA A 1 578  ? 3.526   -6.157  21.688  1.00 89.13 578  A 1 
ATOM 4678 N N   . ILE A 1 579  ? 4.239   -3.024  21.252  1.00 89.52 579  A 1 
ATOM 4679 C CA  . ILE A 1 579  ? 5.133   -1.857  21.193  1.00 89.99 579  A 1 
ATOM 4680 C C   . ILE A 1 579  ? 4.562   -0.697  22.021  1.00 90.74 579  A 1 
ATOM 4681 O O   . ILE A 1 579  ? 5.307   -0.072  22.774  1.00 90.34 579  A 1 
ATOM 4682 C CB  . ILE A 1 579  ? 5.413   -1.448  19.727  1.00 89.92 579  A 1 
ATOM 4683 C CG1 . ILE A 1 579  ? 6.206   -2.555  18.987  1.00 87.16 579  A 1 
ATOM 4684 C CG2 . ILE A 1 579  ? 6.215   -0.133  19.669  1.00 85.94 579  A 1 
ATOM 4685 C CD1 . ILE A 1 579  ? 6.221   -2.382  17.464  1.00 79.82 579  A 1 
ATOM 4686 N N   . GLU A 1 580  ? 3.263   -0.435  21.958  1.00 87.10 580  A 1 
ATOM 4687 C CA  . GLU A 1 580  ? 2.604   0.567   22.811  1.00 87.00 580  A 1 
ATOM 4688 C C   . GLU A 1 580  ? 2.805   0.256   24.301  1.00 88.32 580  A 1 
ATOM 4689 O O   . GLU A 1 580  ? 3.236   1.127   25.064  1.00 87.69 580  A 1 
ATOM 4690 C CB  . GLU A 1 580  ? 1.105   0.637   22.487  1.00 85.78 580  A 1 
ATOM 4691 C CG  . GLU A 1 580  ? 0.827   1.300   21.133  1.00 81.81 580  A 1 
ATOM 4692 C CD  . GLU A 1 580  ? -0.657  1.280   20.746  1.00 83.07 580  A 1 
ATOM 4693 O OE1 . GLU A 1 580  ? -1.066  2.220   20.029  1.00 71.16 580  A 1 
ATOM 4694 O OE2 . GLU A 1 580  ? -1.374  0.330   21.129  1.00 73.15 580  A 1 
ATOM 4695 N N   . ALA A 1 581  ? 2.612   -0.992  24.694  1.00 88.79 581  A 1 
ATOM 4696 C CA  . ALA A 1 581  ? 2.861   -1.454  26.058  1.00 88.86 581  A 1 
ATOM 4697 C C   . ALA A 1 581  ? 4.342   -1.309  26.454  1.00 90.10 581  A 1 
ATOM 4698 O O   . ALA A 1 581  ? 4.645   -0.811  27.544  1.00 89.51 581  A 1 
ATOM 4699 C CB  . ALA A 1 581  ? 2.368   -2.901  26.180  1.00 88.78 581  A 1 
ATOM 4700 N N   . LYS A 1 582  ? 5.281   -1.684  25.572  1.00 90.16 582  A 1 
ATOM 4701 C CA  . LYS A 1 582  ? 6.734   -1.499  25.772  1.00 90.65 582  A 1 
ATOM 4702 C C   . LYS A 1 582  ? 7.090   -0.033  26.025  1.00 91.18 582  A 1 
ATOM 4703 O O   . LYS A 1 582  ? 7.818   0.266   26.976  1.00 89.79 582  A 1 
ATOM 4704 C CB  . LYS A 1 582  ? 7.482   -2.054  24.548  1.00 89.97 582  A 1 
ATOM 4705 C CG  . LYS A 1 582  ? 8.986   -1.730  24.521  1.00 89.21 582  A 1 
ATOM 4706 C CD  . LYS A 1 582  ? 9.591   -2.184  23.190  1.00 87.99 582  A 1 
ATOM 4707 C CE  . LYS A 1 582  ? 11.030  -1.684  23.025  1.00 84.11 582  A 1 
ATOM 4708 N NZ  . LYS A 1 582  ? 11.556  -2.040  21.682  1.00 82.45 582  A 1 
ATOM 4709 N N   . GLU A 1 583  ? 6.560   0.871   25.217  1.00 89.79 583  A 1 
ATOM 4710 C CA  . GLU A 1 583  ? 6.825   2.312   25.297  1.00 88.95 583  A 1 
ATOM 4711 C C   . GLU A 1 583  ? 5.994   3.027   26.375  1.00 89.32 583  A 1 
ATOM 4712 O O   . GLU A 1 583  ? 6.174   4.223   26.601  1.00 85.87 583  A 1 
ATOM 4713 C CB  . GLU A 1 583  ? 6.617   2.941   23.915  1.00 88.46 583  A 1 
ATOM 4714 C CG  . GLU A 1 583  ? 7.663   2.484   22.879  1.00 85.17 583  A 1 
ATOM 4715 C CD  . GLU A 1 583  ? 9.105   2.855   23.251  1.00 87.39 583  A 1 
ATOM 4716 O OE1 . GLU A 1 583  ? 9.995   1.987   23.127  1.00 77.51 583  A 1 
ATOM 4717 O OE2 . GLU A 1 583  ? 9.350   4.023   23.641  1.00 79.27 583  A 1 
ATOM 4718 N N   . ARG A 1 584  ? 5.121   2.295   27.089  1.00 88.17 584  A 1 
ATOM 4719 C CA  . ARG A 1 584  ? 4.215   2.826   28.127  1.00 87.14 584  A 1 
ATOM 4720 C C   . ARG A 1 584  ? 3.274   3.910   27.597  1.00 87.13 584  A 1 
ATOM 4721 O O   . ARG A 1 584  ? 2.946   4.867   28.300  1.00 81.70 584  A 1 
ATOM 4722 C CB  . ARG A 1 584  ? 4.990   3.278   29.370  1.00 86.37 584  A 1 
ATOM 4723 C CG  . ARG A 1 584  ? 5.925   2.198   29.916  1.00 84.56 584  A 1 
ATOM 4724 C CD  . ARG A 1 584  ? 6.618   2.722   31.169  1.00 80.02 584  A 1 
ATOM 4725 N NE  . ARG A 1 584  ? 7.511   1.702   31.729  1.00 75.50 584  A 1 
ATOM 4726 C CZ  . ARG A 1 584  ? 8.085   1.722   32.913  1.00 66.05 584  A 1 
ATOM 4727 N NH1 . ARG A 1 584  ? 7.924   2.726   33.737  1.00 59.58 584  A 1 
ATOM 4728 N NH2 . ARG A 1 584  ? 8.830   0.718   33.285  1.00 62.17 584  A 1 
ATOM 4729 N N   . VAL A 1 585  ? 2.893   3.749   26.353  1.00 87.73 585  A 1 
ATOM 4730 C CA  . VAL A 1 585  ? 1.854   4.532   25.690  1.00 86.38 585  A 1 
ATOM 4731 C C   . VAL A 1 585  ? 0.511   3.841   25.930  1.00 86.12 585  A 1 
ATOM 4732 O O   . VAL A 1 585  ? 0.469   2.649   26.219  1.00 83.13 585  A 1 
ATOM 4733 C CB  . VAL A 1 585  ? 2.214   4.675   24.201  1.00 85.09 585  A 1 
ATOM 4734 C CG1 . VAL A 1 585  ? 1.168   5.450   23.414  1.00 75.05 585  A 1 
ATOM 4735 C CG2 . VAL A 1 585  ? 3.550   5.415   24.038  1.00 77.01 585  A 1 
ATOM 4736 N N   . GLN A 1 586  ? -0.586  4.577   25.836  1.00 84.60 586  A 1 
ATOM 4737 C CA  . GLN A 1 586  ? -1.918  3.983   25.952  1.00 83.12 586  A 1 
ATOM 4738 C C   . GLN A 1 586  ? -2.097  2.903   24.882  1.00 83.48 586  A 1 
ATOM 4739 O O   . GLN A 1 586  ? -2.029  3.213   23.697  1.00 80.31 586  A 1 
ATOM 4740 C CB  . GLN A 1 586  ? -2.978  5.087   25.837  1.00 80.46 586  A 1 
ATOM 4741 C CG  . GLN A 1 586  ? -4.400  4.532   26.011  1.00 72.21 586  A 1 
ATOM 4742 C CD  . GLN A 1 586  ? -5.478  5.612   25.994  1.00 67.80 586  A 1 
ATOM 4743 O OE1 . GLN A 1 586  ? -5.241  6.800   25.853  1.00 61.08 586  A 1 
ATOM 4744 N NE2 . GLN A 1 586  ? -6.727  5.228   26.158  1.00 58.32 586  A 1 
ATOM 4745 N N   . VAL A 1 587  ? -2.333  1.677   25.322  1.00 82.33 587  A 1 
ATOM 4746 C CA  . VAL A 1 587  ? -2.610  0.550   24.425  1.00 82.23 587  A 1 
ATOM 4747 C C   . VAL A 1 587  ? -3.981  0.769   23.799  1.00 82.25 587  A 1 
ATOM 4748 O O   . VAL A 1 587  ? -4.981  0.930   24.505  1.00 78.82 587  A 1 
ATOM 4749 C CB  . VAL A 1 587  ? -2.514  -0.802  25.157  1.00 80.81 587  A 1 
ATOM 4750 C CG1 . VAL A 1 587  ? -2.741  -1.973  24.194  1.00 73.39 587  A 1 
ATOM 4751 C CG2 . VAL A 1 587  ? -1.130  -0.999  25.793  1.00 75.21 587  A 1 
ATOM 4752 N N   . GLU A 1 588  ? -4.026  0.834   22.483  1.00 79.07 588  A 1 
ATOM 4753 C CA  . GLU A 1 588  ? -5.271  1.074   21.764  1.00 77.70 588  A 1 
ATOM 4754 C C   . GLU A 1 588  ? -6.116  -0.206  21.660  1.00 77.97 588  A 1 
ATOM 4755 O O   . GLU A 1 588  ? -5.587  -1.305  21.545  1.00 74.28 588  A 1 
ATOM 4756 C CB  . GLU A 1 588  ? -4.982  1.668   20.378  1.00 74.90 588  A 1 
ATOM 4757 C CG  . GLU A 1 588  ? -4.309  3.063   20.415  1.00 70.01 588  A 1 
ATOM 4758 C CD  . GLU A 1 588  ? -4.221  3.658   19.000  1.00 67.17 588  A 1 
ATOM 4759 O OE1 . GLU A 1 588  ? -4.793  4.742   18.759  1.00 61.04 588  A 1 
ATOM 4760 O OE2 . GLU A 1 588  ? -3.759  2.982   18.070  1.00 61.10 588  A 1 
ATOM 4761 N N   . ALA A 1 589  ? -7.441  -0.044  21.668  1.00 77.99 589  A 1 
ATOM 4762 C CA  . ALA A 1 589  ? -8.365  -1.175  21.586  1.00 76.81 589  A 1 
ATOM 4763 C C   . ALA A 1 589  ? -8.117  -2.049  20.342  1.00 77.18 589  A 1 
ATOM 4764 O O   . ALA A 1 589  ? -7.766  -1.544  19.263  1.00 73.37 589  A 1 
ATOM 4765 C CB  . ALA A 1 589  ? -9.805  -0.654  21.629  1.00 73.67 589  A 1 
ATOM 4766 N N   . ALA A 1 590  ? -8.341  -3.352  20.486  1.00 76.44 590  A 1 
ATOM 4767 C CA  . ALA A 1 590  ? -8.279  -4.291  19.371  1.00 74.50 590  A 1 
ATOM 4768 C C   . ALA A 1 590  ? -9.298  -3.900  18.289  1.00 74.91 590  A 1 
ATOM 4769 O O   . ALA A 1 590  ? -10.417 -3.461  18.570  1.00 72.21 590  A 1 
ATOM 4770 C CB  . ALA A 1 590  ? -8.477  -5.722  19.875  1.00 71.34 590  A 1 
ATOM 4771 N N   . THR A 1 591  ? -8.890  -4.036  17.040  1.00 77.46 591  A 1 
ATOM 4772 C CA  . THR A 1 591  ? -9.724  -3.688  15.884  1.00 77.18 591  A 1 
ATOM 4773 C C   . THR A 1 591  ? -9.890  -4.885  14.961  1.00 78.02 591  A 1 
ATOM 4774 O O   . THR A 1 591  ? -8.922  -5.594  14.705  1.00 75.53 591  A 1 
ATOM 4775 C CB  . THR A 1 591  ? -9.152  -2.501  15.089  1.00 74.01 591  A 1 
ATOM 4776 O OG1 . THR A 1 591  ? -7.826  -2.749  14.665  1.00 67.84 591  A 1 
ATOM 4777 C CG2 . THR A 1 591  ? -9.146  -1.194  15.883  1.00 67.59 591  A 1 
ATOM 4778 N N   . GLN A 1 592  ? -11.086 -5.046  14.407  1.00 75.28 592  A 1 
ATOM 4779 C CA  . GLN A 1 592  ? -11.425 -6.079  13.435  1.00 78.12 592  A 1 
ATOM 4780 C C   . GLN A 1 592  ? -11.395 -5.511  12.015  1.00 80.97 592  A 1 
ATOM 4781 O O   . GLN A 1 592  ? -11.843 -4.387  11.786  1.00 78.31 592  A 1 
ATOM 4782 C CB  . GLN A 1 592  ? -12.817 -6.625  13.791  1.00 75.38 592  A 1 
ATOM 4783 C CG  . GLN A 1 592  ? -13.319 -7.717  12.839  1.00 69.01 592  A 1 
ATOM 4784 C CD  . GLN A 1 592  ? -14.736 -8.171  13.165  1.00 68.25 592  A 1 
ATOM 4785 O OE1 . GLN A 1 592  ? -15.357 -7.744  14.124  1.00 62.99 592  A 1 
ATOM 4786 N NE2 . GLN A 1 592  ? -15.311 -9.037  12.362  1.00 59.77 592  A 1 
ATOM 4787 N N   . THR A 1 593  ? -10.930 -6.302  11.068  1.00 81.25 593  A 1 
ATOM 4788 C CA  . THR A 1 593  ? -10.975 -5.977  9.638   1.00 82.87 593  A 1 
ATOM 4789 C C   . THR A 1 593  ? -12.421 -5.916  9.141   1.00 84.36 593  A 1 
ATOM 4790 O O   . THR A 1 593  ? -13.173 -6.873  9.261   1.00 83.08 593  A 1 
ATOM 4791 C CB  . THR A 1 593  ? -10.162 -7.007  8.834   1.00 81.97 593  A 1 
ATOM 4792 O OG1 . THR A 1 593  ? -8.825  -6.995  9.279   1.00 77.15 593  A 1 
ATOM 4793 C CG2 . THR A 1 593  ? -10.136 -6.674  7.343   1.00 77.24 593  A 1 
ATOM 4794 N N   . PHE A 1 594  ? -12.818 -4.784  8.568   1.00 83.89 594  A 1 
ATOM 4795 C CA  . PHE A 1 594  ? -14.141 -4.603  7.959   1.00 85.49 594  A 1 
ATOM 4796 C C   . PHE A 1 594  ? -14.091 -4.603  6.431   1.00 87.57 594  A 1 
ATOM 4797 O O   . PHE A 1 594  ? -15.067 -4.980  5.780   1.00 85.03 594  A 1 
ATOM 4798 C CB  . PHE A 1 594  ? -14.770 -3.300  8.463   1.00 83.17 594  A 1 
ATOM 4799 C CG  . PHE A 1 594  ? -15.336 -3.302  9.875   1.00 81.88 594  A 1 
ATOM 4800 C CD1 . PHE A 1 594  ? -15.242 -4.409  10.733  1.00 77.54 594  A 1 
ATOM 4801 C CD2 . PHE A 1 594  ? -16.026 -2.152  10.312  1.00 76.21 594  A 1 
ATOM 4802 C CE1 . PHE A 1 594  ? -15.818 -4.371  12.017  1.00 73.43 594  A 1 
ATOM 4803 C CE2 . PHE A 1 594  ? -16.604 -2.117  11.595  1.00 73.81 594  A 1 
ATOM 4804 C CZ  . PHE A 1 594  ? -16.500 -3.224  12.449  1.00 73.85 594  A 1 
ATOM 4805 N N   . ALA A 1 595  ? -12.974 -4.177  5.869   1.00 87.29 595  A 1 
ATOM 4806 C CA  . ALA A 1 595  ? -12.699 -4.266  4.444   1.00 88.25 595  A 1 
ATOM 4807 C C   . ALA A 1 595  ? -11.184 -4.307  4.220   1.00 88.99 595  A 1 
ATOM 4808 O O   . ALA A 1 595  ? -10.435 -3.612  4.907   1.00 87.36 595  A 1 
ATOM 4809 C CB  . ALA A 1 595  ? -13.347 -3.075  3.732   1.00 88.05 595  A 1 
ATOM 4810 N N   . THR A 1 596  ? -10.747 -5.106  3.252   1.00 88.00 596  A 1 
ATOM 4811 C CA  . THR A 1 596  ? -9.323  -5.237  2.914   1.00 88.79 596  A 1 
ATOM 4812 C C   . THR A 1 596  ? -9.132  -5.486  1.421   1.00 89.55 596  A 1 
ATOM 4813 O O   . THR A 1 596  ? -9.981  -6.116  0.785   1.00 88.65 596  A 1 
ATOM 4814 C CB  . THR A 1 596  ? -8.646  -6.325  3.767   1.00 87.88 596  A 1 
ATOM 4815 O OG1 . THR A 1 596  ? -7.263  -6.354  3.495   1.00 79.86 596  A 1 
ATOM 4816 C CG2 . THR A 1 596  ? -9.183  -7.735  3.527   1.00 80.53 596  A 1 
ATOM 4817 N N   . ILE A 1 597  ? -8.043  -4.987  0.866   1.00 89.31 597  A 1 
ATOM 4818 C CA  . ILE A 1 597  ? -7.587  -5.293  -0.496  1.00 90.56 597  A 1 
ATOM 4819 C C   . ILE A 1 597  ? -6.072  -5.070  -0.614  1.00 90.47 597  A 1 
ATOM 4820 O O   . ILE A 1 597  ? -5.520  -4.145  -0.017  1.00 89.01 597  A 1 
ATOM 4821 C CB  . ILE A 1 597  ? -8.377  -4.477  -1.544  1.00 90.99 597  A 1 
ATOM 4822 C CG1 . ILE A 1 597  ? -8.114  -5.028  -2.961  1.00 88.45 597  A 1 
ATOM 4823 C CG2 . ILE A 1 597  ? -8.075  -2.970  -1.473  1.00 87.90 597  A 1 
ATOM 4824 C CD1 . ILE A 1 597  ? -9.080  -4.504  -4.024  1.00 83.55 597  A 1 
ATOM 4825 N N   . THR A 1 598  ? -5.400  -5.888  -1.407  1.00 90.34 598  A 1 
ATOM 4826 C CA  . THR A 1 598  ? -4.012  -5.606  -1.795  1.00 89.71 598  A 1 
ATOM 4827 C C   . THR A 1 598  ? -3.966  -4.582  -2.931  1.00 90.11 598  A 1 
ATOM 4828 O O   . THR A 1 598  ? -4.863  -4.533  -3.779  1.00 89.46 598  A 1 
ATOM 4829 C CB  . THR A 1 598  ? -3.239  -6.866  -2.199  1.00 88.77 598  A 1 
ATOM 4830 O OG1 . THR A 1 598  ? -3.872  -7.499  -3.283  1.00 82.63 598  A 1 
ATOM 4831 C CG2 . THR A 1 598  ? -3.075  -7.852  -1.051  1.00 82.24 598  A 1 
ATOM 4832 N N   . LEU A 1 599  ? -2.905  -3.776  -2.986  1.00 90.00 599  A 1 
ATOM 4833 C CA  . LEU A 1 599  ? -2.706  -2.855  -4.111  1.00 90.31 599  A 1 
ATOM 4834 C C   . LEU A 1 599  ? -2.605  -3.608  -5.444  1.00 91.11 599  A 1 
ATOM 4835 O O   . LEU A 1 599  ? -3.089  -3.126  -6.464  1.00 89.83 599  A 1 
ATOM 4836 C CB  . LEU A 1 599  ? -1.448  -2.004  -3.873  1.00 89.73 599  A 1 
ATOM 4837 C CG  . LEU A 1 599  ? -1.596  -0.934  -2.778  1.00 87.21 599  A 1 
ATOM 4838 C CD1 . LEU A 1 599  ? -0.254  -0.239  -2.560  1.00 83.02 599  A 1 
ATOM 4839 C CD2 . LEU A 1 599  ? -2.622  0.144   -3.160  1.00 82.84 599  A 1 
ATOM 4840 N N   . GLN A 1 600  ? -2.060  -4.820  -5.424  1.00 89.73 600  A 1 
ATOM 4841 C CA  . GLN A 1 600  ? -2.004  -5.721  -6.569  1.00 88.60 600  A 1 
ATOM 4842 C C   . GLN A 1 600  ? -3.403  -5.976  -7.144  1.00 89.20 600  A 1 
ATOM 4843 O O   . GLN A 1 600  ? -3.647  -5.698  -8.320  1.00 87.49 600  A 1 
ATOM 4844 C CB  . GLN A 1 600  ? -1.353  -7.054  -6.171  1.00 87.06 600  A 1 
ATOM 4845 C CG  . GLN A 1 600  ? 0.126   -6.977  -5.764  1.00 80.97 600  A 1 
ATOM 4846 C CD  . GLN A 1 600  ? 0.383   -6.648  -4.295  1.00 79.55 600  A 1 
ATOM 4847 O OE1 . GLN A 1 600  ? -0.425  -6.082  -3.585  1.00 73.30 600  A 1 
ATOM 4848 N NE2 . GLN A 1 600  ? 1.549   -6.974  -3.787  1.00 69.93 600  A 1 
ATOM 4849 N N   . ASN A 1 601  ? -4.333  -6.452  -6.321  1.00 89.48 601  A 1 
ATOM 4850 C CA  . ASN A 1 601  ? -5.692  -6.744  -6.766  1.00 90.50 601  A 1 
ATOM 4851 C C   . ASN A 1 601  ? -6.487  -5.477  -7.093  1.00 91.08 601  A 1 
ATOM 4852 O O   . ASN A 1 601  ? -7.240  -5.473  -8.065  1.00 89.30 601  A 1 
ATOM 4853 C CB  . ASN A 1 601  ? -6.379  -7.667  -5.746  1.00 89.70 601  A 1 
ATOM 4854 C CG  . ASN A 1 601  ? -5.941  -9.109  -5.953  1.00 86.78 601  A 1 
ATOM 4855 O OD1 . ASN A 1 601  ? -5.695  -9.539  -7.078  1.00 79.88 601  A 1 
ATOM 4856 N ND2 . ASN A 1 601  ? -5.826  -9.892  -4.915  1.00 77.38 601  A 1 
ATOM 4857 N N   . TYR A 1 602  ? -6.244  -4.376  -6.390  1.00 92.57 602  A 1 
ATOM 4858 C CA  . TYR A 1 602  ? -6.832  -3.082  -6.733  1.00 92.71 602  A 1 
ATOM 4859 C C   . TYR A 1 602  ? -6.449  -2.635  -8.150  1.00 93.25 602  A 1 
ATOM 4860 O O   . TYR A 1 602  ? -7.322  -2.354  -8.970  1.00 92.18 602  A 1 
ATOM 4861 C CB  . TYR A 1 602  ? -6.442  -2.032  -5.683  1.00 93.12 602  A 1 
ATOM 4862 C CG  . TYR A 1 602  ? -7.003  -0.661  -6.015  1.00 92.96 602  A 1 
ATOM 4863 C CD1 . TYR A 1 602  ? -6.200  0.306   -6.647  1.00 88.23 602  A 1 
ATOM 4864 C CD2 . TYR A 1 602  ? -8.359  -0.395  -5.770  1.00 89.41 602  A 1 
ATOM 4865 C CE1 . TYR A 1 602  ? -6.763  1.528   -7.061  1.00 89.32 602  A 1 
ATOM 4866 C CE2 . TYR A 1 602  ? -8.929  0.822   -6.188  1.00 89.11 602  A 1 
ATOM 4867 C CZ  . TYR A 1 602  ? -8.133  1.780   -6.845  1.00 92.78 602  A 1 
ATOM 4868 O OH  . TYR A 1 602  ? -8.699  2.928   -7.295  1.00 91.00 602  A 1 
ATOM 4869 N N   . PHE A 1 603  ? -5.161  -2.636  -8.495  1.00 92.70 603  A 1 
ATOM 4870 C CA  . PHE A 1 603  ? -4.717  -2.211  -9.829  1.00 92.77 603  A 1 
ATOM 4871 C C   . PHE A 1 603  ? -5.061  -3.210  -10.944 1.00 92.73 603  A 1 
ATOM 4872 O O   . PHE A 1 603  ? -5.166  -2.817  -12.106 1.00 90.48 603  A 1 
ATOM 4873 C CB  . PHE A 1 603  ? -3.227  -1.856  -9.794  1.00 92.56 603  A 1 
ATOM 4874 C CG  . PHE A 1 603  ? -2.961  -0.504  -9.160  1.00 93.00 603  A 1 
ATOM 4875 C CD1 . PHE A 1 603  ? -3.376  0.667   -9.819  1.00 89.16 603  A 1 
ATOM 4876 C CD2 . PHE A 1 603  ? -2.328  -0.410  -7.910  1.00 89.64 603  A 1 
ATOM 4877 C CE1 . PHE A 1 603  ? -3.182  1.924   -9.222  1.00 88.36 603  A 1 
ATOM 4878 C CE2 . PHE A 1 603  ? -2.131  0.848   -7.310  1.00 87.56 603  A 1 
ATOM 4879 C CZ  . PHE A 1 603  ? -2.564  2.012   -7.961  1.00 90.77 603  A 1 
ATOM 4880 N N   . ARG A 1 604  ? -5.319  -4.482  -10.614 1.00 90.27 604  A 1 
ATOM 4881 C CA  . ARG A 1 604  ? -5.826  -5.473  -11.586 1.00 88.99 604  A 1 
ATOM 4882 C C   . ARG A 1 604  ? -7.252  -5.184  -12.071 1.00 89.07 604  A 1 
ATOM 4883 O O   . ARG A 1 604  ? -7.626  -5.716  -13.120 1.00 86.89 604  A 1 
ATOM 4884 C CB  . ARG A 1 604  ? -5.737  -6.887  -11.000 1.00 87.57 604  A 1 
ATOM 4885 C CG  . ARG A 1 604  ? -4.308  -7.448  -11.019 1.00 83.02 604  A 1 
ATOM 4886 C CD  . ARG A 1 604  ? -4.209  -8.757  -10.230 1.00 81.94 604  A 1 
ATOM 4887 N NE  . ARG A 1 604  ? -4.878  -9.884  -10.919 1.00 76.60 604  A 1 
ATOM 4888 C CZ  . ARG A 1 604  ? -5.083  -11.086 -10.386 1.00 73.40 604  A 1 
ATOM 4889 N NH1 . ARG A 1 604  ? -4.742  -11.373 -9.167  1.00 64.83 604  A 1 
ATOM 4890 N NH2 . ARG A 1 604  ? -5.629  -12.038 -11.070 1.00 65.32 604  A 1 
ATOM 4891 N N   . MET A 1 605  ? -8.012  -4.355  -11.359 1.00 91.04 605  A 1 
ATOM 4892 C CA  . MET A 1 605  ? -9.377  -3.980  -11.759 1.00 90.97 605  A 1 
ATOM 4893 C C   . MET A 1 605  ? -9.417  -2.984  -12.923 1.00 91.03 605  A 1 
ATOM 4894 O O   . MET A 1 605  ? -10.451 -2.860  -13.580 1.00 89.39 605  A 1 
ATOM 4895 C CB  . MET A 1 605  ? -10.144 -3.392  -10.566 1.00 90.71 605  A 1 
ATOM 4896 C CG  . MET A 1 605  ? -10.301 -4.395  -9.419  1.00 90.04 605  A 1 
ATOM 4897 S SD  . MET A 1 605  ? -11.382 -3.827  -8.085  1.00 87.93 605  A 1 
ATOM 4898 C CE  . MET A 1 605  ? -10.388 -2.481  -7.403  1.00 77.28 605  A 1 
ATOM 4899 N N   . TYR A 1 606  ? -8.319  -2.282  -13.193 1.00 93.06 606  A 1 
ATOM 4900 C CA  . TYR A 1 606  ? -8.268  -1.336  -14.303 1.00 92.80 606  A 1 
ATOM 4901 C C   . TYR A 1 606  ? -8.294  -2.057  -15.654 1.00 91.69 606  A 1 
ATOM 4902 O O   . TYR A 1 606  ? -7.568  -3.036  -15.884 1.00 89.24 606  A 1 
ATOM 4903 C CB  . TYR A 1 606  ? -7.054  -0.409  -14.179 1.00 93.56 606  A 1 
ATOM 4904 C CG  . TYR A 1 606  ? -7.227  0.658   -13.111 1.00 94.63 606  A 1 
ATOM 4905 C CD1 . TYR A 1 606  ? -7.682  1.946   -13.462 1.00 91.72 606  A 1 
ATOM 4906 C CD2 . TYR A 1 606  ? -6.943  0.362   -11.764 1.00 91.43 606  A 1 
ATOM 4907 C CE1 . TYR A 1 606  ? -7.832  2.935   -12.475 1.00 91.57 606  A 1 
ATOM 4908 C CE2 . TYR A 1 606  ? -7.102  1.348   -10.774 1.00 91.76 606  A 1 
ATOM 4909 C CZ  . TYR A 1 606  ? -7.539  2.639   -11.128 1.00 94.70 606  A 1 
ATOM 4910 O OH  . TYR A 1 606  ? -7.675  3.590   -10.167 1.00 94.24 606  A 1 
ATOM 4911 N N   . HIS A 1 607  ? -9.112  -1.556  -16.570 1.00 91.73 607  A 1 
ATOM 4912 C CA  . HIS A 1 607  ? -9.175  -2.075  -17.936 1.00 90.41 607  A 1 
ATOM 4913 C C   . HIS A 1 607  ? -7.818  -1.941  -18.640 1.00 90.28 607  A 1 
ATOM 4914 O O   . HIS A 1 607  ? -7.362  -2.865  -19.323 1.00 88.04 607  A 1 
ATOM 4915 C CB  . HIS A 1 607  ? -10.278 -1.325  -18.698 1.00 89.14 607  A 1 
ATOM 4916 C CG  . HIS A 1 607  ? -10.364 -1.754  -20.141 1.00 84.36 607  A 1 
ATOM 4917 N ND1 . HIS A 1 607  ? -9.823  -1.093  -21.222 1.00 73.33 607  A 1 
ATOM 4918 C CD2 . HIS A 1 607  ? -10.946 -2.904  -20.615 1.00 72.96 607  A 1 
ATOM 4919 C CE1 . HIS A 1 607  ? -10.085 -1.821  -22.326 1.00 73.63 607  A 1 
ATOM 4920 N NE2 . HIS A 1 607  ? -10.757 -2.936  -22.002 1.00 74.70 607  A 1 
ATOM 4921 N N   . LYS A 1 608  ? -7.157  -0.800  -18.424 1.00 92.04 608  A 1 
ATOM 4922 C CA  . LYS A 1 608  ? -5.812  -0.492  -18.907 1.00 93.10 608  A 1 
ATOM 4923 C C   . LYS A 1 608  ? -4.959  0.063   -17.773 1.00 94.09 608  A 1 
ATOM 4924 O O   . LYS A 1 608  ? -5.384  0.951   -17.041 1.00 93.00 608  A 1 
ATOM 4925 C CB  . LYS A 1 608  ? -5.926  0.466   -20.108 1.00 91.86 608  A 1 
ATOM 4926 C CG  . LYS A 1 608  ? -4.572  0.684   -20.805 1.00 88.44 608  A 1 
ATOM 4927 C CD  . LYS A 1 608  ? -4.733  1.307   -22.201 1.00 88.77 608  A 1 
ATOM 4928 C CE  . LYS A 1 608  ? -5.316  2.712   -22.182 1.00 84.35 608  A 1 
ATOM 4929 N NZ  . LYS A 1 608  ? -5.573  3.178   -23.567 1.00 82.21 608  A 1 
ATOM 4930 N N   . LEU A 1 609  ? -3.750  -0.459  -17.641 1.00 93.45 609  A 1 
ATOM 4931 C CA  . LEU A 1 609  ? -2.787  -0.053  -16.622 1.00 93.70 609  A 1 
ATOM 4932 C C   . LEU A 1 609  ? -1.448  0.261   -17.291 1.00 93.98 609  A 1 
ATOM 4933 O O   . LEU A 1 609  ? -0.975  -0.517  -18.117 1.00 92.49 609  A 1 
ATOM 4934 C CB  . LEU A 1 609  ? -2.670  -1.177  -15.572 1.00 93.19 609  A 1 
ATOM 4935 C CG  . LEU A 1 609  ? -1.722  -0.865  -14.394 1.00 92.05 609  A 1 
ATOM 4936 C CD1 . LEU A 1 609  ? -2.234  0.288   -13.526 1.00 88.10 609  A 1 
ATOM 4937 C CD2 . LEU A 1 609  ? -1.587  -2.102  -13.501 1.00 87.80 609  A 1 
ATOM 4938 N N   . ALA A 1 610  ? -0.841  1.373   -16.925 1.00 95.14 610  A 1 
ATOM 4939 C CA  . ALA A 1 610  ? 0.510   1.725   -17.345 1.00 95.49 610  A 1 
ATOM 4940 C C   . ALA A 1 610  ? 1.329   2.220   -16.149 1.00 95.88 610  A 1 
ATOM 4941 O O   . ALA A 1 610  ? 0.777   2.667   -15.146 1.00 94.72 610  A 1 
ATOM 4942 C CB  . ALA A 1 610  ? 0.434   2.762   -18.465 1.00 94.82 610  A 1 
ATOM 4943 N N   . GLY A 1 611  ? 2.641   2.151   -16.255 1.00 94.58 611  A 1 
ATOM 4944 C CA  . GLY A 1 611  ? 3.533   2.642   -15.215 1.00 94.46 611  A 1 
ATOM 4945 C C   . GLY A 1 611  ? 4.742   3.366   -15.782 1.00 94.94 611  A 1 
ATOM 4946 O O   . GLY A 1 611  ? 5.182   3.081   -16.893 1.00 93.58 611  A 1 
ATOM 4947 N N   . MET A 1 612  ? 5.291   4.287   -15.019 1.00 94.79 612  A 1 
ATOM 4948 C CA  . MET A 1 612  ? 6.551   4.938   -15.349 1.00 94.54 612  A 1 
ATOM 4949 C C   . MET A 1 612  ? 7.485   4.958   -14.138 1.00 94.04 612  A 1 
ATOM 4950 O O   . MET A 1 612  ? 7.062   5.165   -13.010 1.00 91.80 612  A 1 
ATOM 4951 C CB  . MET A 1 612  ? 6.312   6.327   -15.960 1.00 93.28 612  A 1 
ATOM 4952 C CG  . MET A 1 612  ? 5.524   7.283   -15.065 1.00 91.12 612  A 1 
ATOM 4953 S SD  . MET A 1 612  ? 5.091   8.836   -15.895 1.00 90.57 612  A 1 
ATOM 4954 C CE  . MET A 1 612  ? 4.090   9.601   -14.596 1.00 80.45 612  A 1 
ATOM 4955 N N   . THR A 1 613  ? 8.757   4.697   -14.378 1.00 93.60 613  A 1 
ATOM 4956 C CA  . THR A 1 613  ? 9.791   4.719   -13.336 1.00 93.10 613  A 1 
ATOM 4957 C C   . THR A 1 613  ? 11.177  4.878   -13.956 1.00 92.78 613  A 1 
ATOM 4958 O O   . THR A 1 613  ? 11.373  4.624   -15.142 1.00 89.93 613  A 1 
ATOM 4959 C CB  . THR A 1 613  ? 9.739   3.458   -12.455 1.00 91.87 613  A 1 
ATOM 4960 O OG1 . THR A 1 613  ? 10.734  3.548   -11.458 1.00 81.19 613  A 1 
ATOM 4961 C CG2 . THR A 1 613  ? 9.975   2.161   -13.221 1.00 83.85 613  A 1 
ATOM 4962 N N   . GLY A 1 614  ? 12.159  5.297   -13.151 1.00 90.01 614  A 1 
ATOM 4963 C CA  . GLY A 1 614  ? 13.572  5.287   -13.541 1.00 88.24 614  A 1 
ATOM 4964 C C   . GLY A 1 614  ? 14.247  3.915   -13.453 1.00 87.93 614  A 1 
ATOM 4965 O O   . GLY A 1 614  ? 15.387  3.788   -13.903 1.00 83.31 614  A 1 
ATOM 4966 N N   . THR A 1 615  ? 13.602  2.928   -12.835 1.00 86.13 615  A 1 
ATOM 4967 C CA  . THR A 1 615  ? 14.234  1.657   -12.430 1.00 81.69 615  A 1 
ATOM 4968 C C   . THR A 1 615  ? 13.231  0.496   -12.442 1.00 77.92 615  A 1 
ATOM 4969 O O   . THR A 1 615  ? 12.807  0.036   -11.378 1.00 70.14 615  A 1 
ATOM 4970 C CB  . THR A 1 615  ? 14.859  1.783   -11.026 1.00 77.62 615  A 1 
ATOM 4971 O OG1 . THR A 1 615  ? 13.909  2.237   -10.087 1.00 71.67 615  A 1 
ATOM 4972 C CG2 . THR A 1 615  ? 16.043  2.742   -10.965 1.00 70.50 615  A 1 
ATOM 4973 N N   . ALA A 1 616  ? 12.843  0.001   -13.609 1.00 76.71 616  A 1 
ATOM 4974 C CA  . ALA A 1 616  ? 11.890  -1.109  -13.741 1.00 74.94 616  A 1 
ATOM 4975 C C   . ALA A 1 616  ? 12.532  -2.497  -13.948 1.00 75.59 616  A 1 
ATOM 4976 O O   . ALA A 1 616  ? 11.944  -3.350  -14.604 1.00 69.83 616  A 1 
ATOM 4977 C CB  . ALA A 1 616  ? 10.862  -0.772  -14.830 1.00 70.30 616  A 1 
ATOM 4978 N N   . GLU A 1 617  ? 13.727  -2.715  -13.383 1.00 67.35 617  A 1 
ATOM 4979 C CA  . GLU A 1 617  ? 14.609  -3.872  -13.600 1.00 65.93 617  A 1 
ATOM 4980 C C   . GLU A 1 617  ? 13.918  -5.171  -14.054 1.00 66.73 617  A 1 
ATOM 4981 O O   . GLU A 1 617  ? 12.948  -5.635  -13.459 1.00 60.72 617  A 1 
ATOM 4982 C CB  . GLU A 1 617  ? 15.414  -4.189  -12.329 1.00 61.23 617  A 1 
ATOM 4983 C CG  . GLU A 1 617  ? 16.427  -3.096  -11.968 1.00 54.48 617  A 1 
ATOM 4984 C CD  . GLU A 1 617  ? 17.349  -3.472  -10.798 1.00 50.52 617  A 1 
ATOM 4985 O OE1 . GLU A 1 617  ? 18.156  -2.591  -10.417 1.00 47.35 617  A 1 
ATOM 4986 O OE2 . GLU A 1 617  ? 17.390  -4.630  -10.363 1.00 46.06 617  A 1 
ATOM 4987 N N   . THR A 1 618  ? 14.502  -5.830  -15.060 1.00 62.96 618  A 1 
ATOM 4988 C CA  . THR A 1 618  ? 14.010  -7.093  -15.642 1.00 59.62 618  A 1 
ATOM 4989 C C   . THR A 1 618  ? 13.923  -8.259  -14.647 1.00 60.84 618  A 1 
ATOM 4990 O O   . THR A 1 618  ? 13.234  -9.239  -14.923 1.00 56.20 618  A 1 
ATOM 4991 C CB  . THR A 1 618  ? 14.914  -7.529  -16.806 1.00 53.00 618  A 1 
ATOM 4992 O OG1 . THR A 1 618  ? 16.270  -7.499  -16.417 1.00 48.52 618  A 1 
ATOM 4993 C CG2 . THR A 1 618  ? 14.783  -6.609  -18.023 1.00 47.06 618  A 1 
ATOM 4994 N N   . GLU A 1 619  ? 14.590  -8.173  -13.501 1.00 62.46 619  A 1 
ATOM 4995 C CA  . GLU A 1 619  ? 14.522  -9.190  -12.439 1.00 61.45 619  A 1 
ATOM 4996 C C   . GLU A 1 619  ? 13.180  -9.175  -11.693 1.00 63.70 619  A 1 
ATOM 4997 O O   . GLU A 1 619  ? 12.785  -10.194 -11.128 1.00 58.48 619  A 1 
ATOM 4998 C CB  . GLU A 1 619  ? 15.699  -9.013  -11.462 1.00 56.45 619  A 1 
ATOM 4999 C CG  . GLU A 1 619  ? 17.065  -9.235  -12.148 1.00 51.39 619  A 1 
ATOM 5000 C CD  . GLU A 1 619  ? 18.245  -9.291  -11.166 1.00 46.67 619  A 1 
ATOM 5001 O OE1 . GLU A 1 619  ? 19.380  -9.632  -11.591 1.00 44.64 619  A 1 
ATOM 5002 O OE2 . GLU A 1 619  ? 18.061  -9.054  -9.964  1.00 44.08 619  A 1 
ATOM 5003 N N   . ALA A 1 620  ? 12.433  -8.081  -11.759 1.00 69.10 620  A 1 
ATOM 5004 C CA  . ALA A 1 620  ? 11.043  -8.021  -11.312 1.00 67.81 620  A 1 
ATOM 5005 C C   . ALA A 1 620  ? 10.045  -8.503  -12.388 1.00 71.17 620  A 1 
ATOM 5006 O O   . ALA A 1 620  ? 8.843   -8.330  -12.221 1.00 65.57 620  A 1 
ATOM 5007 C CB  . ALA A 1 620  ? 10.746  -6.601  -10.808 1.00 61.11 620  A 1 
ATOM 5008 N N   . GLY A 1 621  ? 10.518  -9.102  -13.484 1.00 75.39 621  A 1 
ATOM 5009 C CA  . GLY A 1 621  ? 9.684   -9.557  -14.604 1.00 74.94 621  A 1 
ATOM 5010 C C   . GLY A 1 621  ? 8.494   -10.410 -14.162 1.00 77.86 621  A 1 
ATOM 5011 O O   . GLY A 1 621  ? 7.363   -10.105 -14.532 1.00 74.76 621  A 1 
ATOM 5012 N N   . GLU A 1 622  ? 8.718   -11.390 -13.289 1.00 76.81 622  A 1 
ATOM 5013 C CA  . GLU A 1 622  ? 7.639   -12.219 -12.726 1.00 77.69 622  A 1 
ATOM 5014 C C   . GLU A 1 622  ? 6.594   -11.391 -11.964 1.00 79.28 622  A 1 
ATOM 5015 O O   . GLU A 1 622  ? 5.416   -11.743 -11.941 1.00 76.20 622  A 1 
ATOM 5016 C CB  . GLU A 1 622  ? 8.212   -13.271 -11.760 1.00 74.79 622  A 1 
ATOM 5017 C CG  . GLU A 1 622  ? 9.118   -14.315 -12.432 1.00 66.80 622  A 1 
ATOM 5018 C CD  . GLU A 1 622  ? 9.556   -15.446 -11.479 1.00 62.89 622  A 1 
ATOM 5019 O OE1 . GLU A 1 622  ? 10.320  -16.321 -11.950 1.00 58.11 622  A 1 
ATOM 5020 O OE2 . GLU A 1 622  ? 9.122   -15.466 -10.307 1.00 56.74 622  A 1 
ATOM 5021 N N   . PHE A 1 623  ? 7.009   -10.287 -11.346 1.00 82.23 623  A 1 
ATOM 5022 C CA  . PHE A 1 623  ? 6.093   -9.407  -10.633 1.00 82.20 623  A 1 
ATOM 5023 C C   . PHE A 1 623  ? 5.272   -8.548  -11.598 1.00 84.33 623  A 1 
ATOM 5024 O O   . PHE A 1 623  ? 4.079   -8.348  -11.385 1.00 81.21 623  A 1 
ATOM 5025 C CB  . PHE A 1 623  ? 6.879   -8.552  -9.637  1.00 78.55 623  A 1 
ATOM 5026 C CG  . PHE A 1 623  ? 5.987   -7.911  -8.598  1.00 75.50 623  A 1 
ATOM 5027 C CD1 . PHE A 1 623  ? 5.552   -6.590  -8.753  1.00 70.05 623  A 1 
ATOM 5028 C CD2 . PHE A 1 623  ? 5.568   -8.665  -7.485  1.00 68.85 623  A 1 
ATOM 5029 C CE1 . PHE A 1 623  ? 4.696   -6.022  -7.794  1.00 63.52 623  A 1 
ATOM 5030 C CE2 . PHE A 1 623  ? 4.712   -8.098  -6.530  1.00 63.77 623  A 1 
ATOM 5031 C CZ  . PHE A 1 623  ? 4.275   -6.774  -6.685  1.00 62.04 623  A 1 
ATOM 5032 N N   . TRP A 1 624  ? 5.856   -8.078  -12.690 1.00 84.50 624  A 1 
ATOM 5033 C CA  . TRP A 1 624  ? 5.133   -7.346  -13.733 1.00 85.11 624  A 1 
ATOM 5034 C C   . TRP A 1 624  ? 4.141   -8.233  -14.489 1.00 84.28 624  A 1 
ATOM 5035 O O   . TRP A 1 624  ? 3.050   -7.765  -14.827 1.00 81.32 624  A 1 
ATOM 5036 C CB  . TRP A 1 624  ? 6.132   -6.672  -14.673 1.00 85.67 624  A 1 
ATOM 5037 C CG  . TRP A 1 624  ? 7.103   -5.734  -14.010 1.00 86.60 624  A 1 
ATOM 5038 C CD1 . TRP A 1 624  ? 8.440   -5.732  -14.202 1.00 84.48 624  A 1 
ATOM 5039 C CD2 . TRP A 1 624  ? 6.841   -4.666  -13.040 1.00 87.25 624  A 1 
ATOM 5040 N NE1 . TRP A 1 624  ? 9.025   -4.754  -13.420 1.00 84.64 624  A 1 
ATOM 5041 C CE2 . TRP A 1 624  ? 8.091   -4.069  -12.678 1.00 86.32 624  A 1 
ATOM 5042 C CE3 . TRP A 1 624  ? 5.686   -4.147  -12.418 1.00 85.66 624  A 1 
ATOM 5043 C CZ2 . TRP A 1 624  ? 8.187   -3.017  -11.752 1.00 84.69 624  A 1 
ATOM 5044 C CZ3 . TRP A 1 624  ? 5.770   -3.092  -11.485 1.00 82.37 624  A 1 
ATOM 5045 C CH2 . TRP A 1 624  ? 7.017   -2.533  -11.152 1.00 82.17 624  A 1 
ATOM 5046 N N   . ASP A 1 625  ? 4.445   -9.511  -14.651 1.00 84.45 625  A 1 
ATOM 5047 C CA  . ASP A 1 625  ? 3.539   -10.498 -15.247 1.00 82.74 625  A 1 
ATOM 5048 C C   . ASP A 1 625  ? 2.223   -10.636 -14.461 1.00 81.89 625  A 1 
ATOM 5049 O O   . ASP A 1 625  ? 1.164   -10.849 -15.059 1.00 78.89 625  A 1 
ATOM 5050 C CB  . ASP A 1 625  ? 4.240   -11.864 -15.343 1.00 80.52 625  A 1 
ATOM 5051 C CG  . ASP A 1 625  ? 5.317   -11.961 -16.429 1.00 73.76 625  A 1 
ATOM 5052 O OD1 . ASP A 1 625  ? 5.265   -11.163 -17.396 1.00 67.98 625  A 1 
ATOM 5053 O OD2 . ASP A 1 625  ? 6.146   -12.897 -16.330 1.00 66.54 625  A 1 
ATOM 5054 N N   . ILE A 1 626  ? 2.240   -10.425 -13.141 1.00 82.83 626  A 1 
ATOM 5055 C CA  . ILE A 1 626  ? 1.032   -10.410 -12.295 1.00 81.17 626  A 1 
ATOM 5056 C C   . ILE A 1 626  ? 0.027   -9.358  -12.784 1.00 81.73 626  A 1 
ATOM 5057 O O   . ILE A 1 626  ? -1.187  -9.596  -12.806 1.00 78.43 626  A 1 
ATOM 5058 C CB  . ILE A 1 626  ? 1.418   -10.147 -10.819 1.00 78.95 626  A 1 
ATOM 5059 C CG1 . ILE A 1 626  ? 2.229   -11.333 -10.243 1.00 75.57 626  A 1 
ATOM 5060 C CG2 . ILE A 1 626  ? 0.178   -9.863  -9.961  1.00 72.95 626  A 1 
ATOM 5061 C CD1 . ILE A 1 626  ? 2.902   -11.045 -8.901  1.00 67.70 626  A 1 
ATOM 5062 N N   . TYR A 1 627  ? 0.523   -8.203  -13.205 1.00 84.67 627  A 1 
ATOM 5063 C CA  . TYR A 1 627  ? -0.281  -7.109  -13.745 1.00 83.58 627  A 1 
ATOM 5064 C C   . TYR A 1 627  ? -0.466  -7.194  -15.264 1.00 83.61 627  A 1 
ATOM 5065 O O   . TYR A 1 627  ? -1.181  -6.366  -15.837 1.00 80.09 627  A 1 
ATOM 5066 C CB  . TYR A 1 627  ? 0.357   -5.779  -13.349 1.00 82.75 627  A 1 
ATOM 5067 C CG  . TYR A 1 627  ? 0.493   -5.583  -11.856 1.00 83.62 627  A 1 
ATOM 5068 C CD1 . TYR A 1 627  ? -0.593  -5.092  -11.105 1.00 78.70 627  A 1 
ATOM 5069 C CD2 . TYR A 1 627  ? 1.709   -5.873  -11.222 1.00 80.59 627  A 1 
ATOM 5070 C CE1 . TYR A 1 627  ? -0.446  -4.863  -9.729  1.00 78.24 627  A 1 
ATOM 5071 C CE2 . TYR A 1 627  ? 1.858   -5.647  -9.846  1.00 77.29 627  A 1 
ATOM 5072 C CZ  . TYR A 1 627  ? 0.789   -5.125  -9.099  1.00 81.87 627  A 1 
ATOM 5073 O OH  . TYR A 1 627  ? 0.957   -4.853  -7.784  1.00 78.74 627  A 1 
ATOM 5074 N N   . LYS A 1 628  ? 0.160   -8.181  -15.919 1.00 84.59 628  A 1 
ATOM 5075 C CA  . LYS A 1 628  ? 0.262   -8.290  -17.381 1.00 83.69 628  A 1 
ATOM 5076 C C   . LYS A 1 628  ? 0.905   -7.042  -18.009 1.00 85.60 628  A 1 
ATOM 5077 O O   . LYS A 1 628  ? 0.478   -6.583  -19.079 1.00 82.72 628  A 1 
ATOM 5078 C CB  . LYS A 1 628  ? -1.096  -8.650  -18.010 1.00 80.60 628  A 1 
ATOM 5079 C CG  . LYS A 1 628  ? -1.747  -9.903  -17.410 1.00 77.53 628  A 1 
ATOM 5080 C CD  . LYS A 1 628  ? -3.097  -10.171 -18.088 1.00 71.71 628  A 1 
ATOM 5081 C CE  . LYS A 1 628  ? -3.743  -11.424 -17.496 1.00 66.40 628  A 1 
ATOM 5082 N NZ  . LYS A 1 628  ? -5.065  -11.697 -18.108 1.00 58.06 628  A 1 
ATOM 5083 N N   . LEU A 1 629  ? 1.896   -6.490  -17.322 1.00 86.10 629  A 1 
ATOM 5084 C CA  . LEU A 1 629  ? 2.698   -5.356  -17.763 1.00 87.78 629  A 1 
ATOM 5085 C C   . LEU A 1 629  ? 4.038   -5.845  -18.311 1.00 88.08 629  A 1 
ATOM 5086 O O   . LEU A 1 629  ? 4.703   -6.672  -17.694 1.00 86.02 629  A 1 
ATOM 5087 C CB  . LEU A 1 629  ? 2.914   -4.355  -16.612 1.00 87.82 629  A 1 
ATOM 5088 C CG  . LEU A 1 629  ? 1.636   -3.701  -16.053 1.00 87.69 629  A 1 
ATOM 5089 C CD1 . LEU A 1 629  ? 1.991   -2.786  -14.879 1.00 83.41 629  A 1 
ATOM 5090 C CD2 . LEU A 1 629  ? 0.914   -2.857  -17.101 1.00 84.50 629  A 1 
ATOM 5091 N N   . ASP A 1 630  ? 4.453   -5.285  -19.439 1.00 88.40 630  A 1 
ATOM 5092 C CA  . ASP A 1 630  ? 5.800   -5.489  -19.977 1.00 88.99 630  A 1 
ATOM 5093 C C   . ASP A 1 630  ? 6.642   -4.207  -19.831 1.00 90.12 630  A 1 
ATOM 5094 O O   . ASP A 1 630  ? 6.114   -3.097  -19.836 1.00 88.74 630  A 1 
ATOM 5095 C CB  . ASP A 1 630  ? 5.724   -5.992  -21.428 1.00 86.83 630  A 1 
ATOM 5096 C CG  . ASP A 1 630  ? 7.071   -6.492  -21.972 1.00 82.60 630  A 1 
ATOM 5097 O OD1 . ASP A 1 630  ? 8.003   -6.761  -21.173 1.00 76.47 630  A 1 
ATOM 5098 O OD2 . ASP A 1 630  ? 7.234   -6.601  -23.205 1.00 74.88 630  A 1 
ATOM 5099 N N   . VAL A 1 631  ? 7.955   -4.350  -19.680 1.00 89.89 631  A 1 
ATOM 5100 C CA  . VAL A 1 631  ? 8.867   -3.215  -19.467 1.00 90.25 631  A 1 
ATOM 5101 C C   . VAL A 1 631  ? 9.537   -2.826  -20.779 1.00 90.56 631  A 1 
ATOM 5102 O O   . VAL A 1 631  ? 10.178  -3.663  -21.425 1.00 89.13 631  A 1 
ATOM 5103 C CB  . VAL A 1 631  ? 9.916   -3.505  -18.378 1.00 89.45 631  A 1 
ATOM 5104 C CG1 . VAL A 1 631  ? 10.812  -2.279  -18.129 1.00 84.56 631  A 1 
ATOM 5105 C CG2 . VAL A 1 631  ? 9.259   -3.890  -17.048 1.00 85.17 631  A 1 
ATOM 5106 N N   . VAL A 1 632  ? 9.453   -1.548  -21.133 1.00 91.29 632  A 1 
ATOM 5107 C CA  . VAL A 1 632  ? 10.150  -0.943  -22.271 1.00 91.82 632  A 1 
ATOM 5108 C C   . VAL A 1 632  ? 11.111  0.122   -21.761 1.00 92.11 632  A 1 
ATOM 5109 O O   . VAL A 1 632  ? 10.706  1.070   -21.096 1.00 91.06 632  A 1 
ATOM 5110 C CB  . VAL A 1 632  ? 9.158   -0.365  -23.296 1.00 91.29 632  A 1 
ATOM 5111 C CG1 . VAL A 1 632  ? 9.892   0.316   -24.461 1.00 86.34 632  A 1 
ATOM 5112 C CG2 . VAL A 1 632  ? 8.274   -1.472  -23.880 1.00 87.06 632  A 1 
ATOM 5113 N N   . VAL A 1 633  ? 12.393  -0.031  -22.094 1.00 91.49 633  A 1 
ATOM 5114 C CA  . VAL A 1 633  ? 13.429  0.948   -21.742 1.00 91.13 633  A 1 
ATOM 5115 C C   . VAL A 1 633  ? 13.411  2.083   -22.761 1.00 91.54 633  A 1 
ATOM 5116 O O   . VAL A 1 633  ? 13.658  1.862   -23.952 1.00 90.32 633  A 1 
ATOM 5117 C CB  . VAL A 1 633  ? 14.819  0.301   -21.645 1.00 89.73 633  A 1 
ATOM 5118 C CG1 . VAL A 1 633  ? 15.874  1.327   -21.208 1.00 85.11 633  A 1 
ATOM 5119 C CG2 . VAL A 1 633  ? 14.835  -0.856  -20.638 1.00 85.56 633  A 1 
ATOM 5120 N N   . ILE A 1 634  ? 13.137  3.291   -22.296 1.00 91.96 634  A 1 
ATOM 5121 C CA  . ILE A 1 634  ? 13.093  4.486   -23.135 1.00 91.90 634  A 1 
ATOM 5122 C C   . ILE A 1 634  ? 14.513  5.055   -23.271 1.00 91.67 634  A 1 
ATOM 5123 O O   . ILE A 1 634  ? 15.185  5.275   -22.263 1.00 89.62 634  A 1 
ATOM 5124 C CB  . ILE A 1 634  ? 12.104  5.532   -22.579 1.00 91.59 634  A 1 
ATOM 5125 C CG1 . ILE A 1 634  ? 10.725  4.941   -22.197 1.00 89.25 634  A 1 
ATOM 5126 C CG2 . ILE A 1 634  ? 11.924  6.675   -23.594 1.00 89.13 634  A 1 
ATOM 5127 C CD1 . ILE A 1 634  ? 9.997   4.193   -23.310 1.00 82.03 634  A 1 
ATOM 5128 N N   . PRO A 1 635  ? 14.990  5.309   -24.504 1.00 90.92 635  A 1 
ATOM 5129 C CA  . PRO A 1 635  ? 16.298  5.919   -24.711 1.00 89.61 635  A 1 
ATOM 5130 C C   . PRO A 1 635  ? 16.396  7.296   -24.046 1.00 89.76 635  A 1 
ATOM 5131 O O   . PRO A 1 635  ? 15.436  8.067   -24.043 1.00 86.83 635  A 1 
ATOM 5132 C CB  . PRO A 1 635  ? 16.477  6.020   -26.228 1.00 87.89 635  A 1 
ATOM 5133 C CG  . PRO A 1 635  ? 15.542  4.942   -26.778 1.00 85.31 635  A 1 
ATOM 5134 C CD  . PRO A 1 635  ? 14.385  4.955   -25.785 1.00 88.87 635  A 1 
ATOM 5135 N N   . THR A 1 636  ? 17.575  7.632   -23.533 1.00 88.52 636  A 1 
ATOM 5136 C CA  . THR A 1 636  ? 17.836  8.972   -22.988 1.00 88.28 636  A 1 
ATOM 5137 C C   . THR A 1 636  ? 17.999  9.992   -24.115 1.00 88.14 636  A 1 
ATOM 5138 O O   . THR A 1 636  ? 18.606  9.694   -25.150 1.00 85.61 636  A 1 
ATOM 5139 C CB  . THR A 1 636  ? 19.069  8.992   -22.068 1.00 86.56 636  A 1 
ATOM 5140 O OG1 . THR A 1 636  ? 20.211  8.513   -22.742 1.00 79.33 636  A 1 
ATOM 5141 C CG2 . THR A 1 636  ? 18.877  8.112   -20.834 1.00 78.93 636  A 1 
ATOM 5142 N N   . ASN A 1 637  ? 17.505  11.206  -23.914 1.00 87.47 637  A 1 
ATOM 5143 C CA  . ASN A 1 637  ? 17.657  12.301  -24.879 1.00 87.40 637  A 1 
ATOM 5144 C C   . ASN A 1 637  ? 19.127  12.741  -25.026 1.00 87.66 637  A 1 
ATOM 5145 O O   . ASN A 1 637  ? 19.590  13.092  -26.117 1.00 84.53 637  A 1 
ATOM 5146 C CB  . ASN A 1 637  ? 16.761  13.458  -24.416 1.00 85.50 637  A 1 
ATOM 5147 C CG  . ASN A 1 637  ? 16.767  14.620  -25.392 1.00 81.99 637  A 1 
ATOM 5148 O OD1 . ASN A 1 637  ? 16.666  14.465  -26.597 1.00 74.10 637  A 1 
ATOM 5149 N ND2 . ASN A 1 637  ? 16.900  15.825  -24.898 1.00 74.05 637  A 1 
ATOM 5150 N N   . ARG A 1 638  ? 19.889  12.686  -23.928 1.00 87.81 638  A 1 
ATOM 5151 C CA  . ARG A 1 638  ? 21.336  12.932  -23.881 1.00 88.60 638  A 1 
ATOM 5152 C C   . ARG A 1 638  ? 22.047  11.798  -23.143 1.00 90.24 638  A 1 
ATOM 5153 O O   . ARG A 1 638  ? 21.468  11.137  -22.284 1.00 86.55 638  A 1 
ATOM 5154 C CB  . ARG A 1 638  ? 21.635  14.283  -23.217 1.00 87.09 638  A 1 
ATOM 5155 C CG  . ARG A 1 638  ? 21.050  15.464  -24.002 1.00 82.64 638  A 1 
ATOM 5156 C CD  . ARG A 1 638  ? 21.483  16.779  -23.355 1.00 79.95 638  A 1 
ATOM 5157 N NE  . ARG A 1 638  ? 20.917  17.938  -24.065 1.00 73.10 638  A 1 
ATOM 5158 C CZ  . ARG A 1 638  ? 21.155  19.205  -23.785 1.00 65.92 638  A 1 
ATOM 5159 N NH1 . ARG A 1 638  ? 21.958  19.559  -22.818 1.00 60.32 638  A 1 
ATOM 5160 N NH2 . ARG A 1 638  ? 20.575  20.148  -24.476 1.00 58.82 638  A 1 
ATOM 5161 N N   . LEU A 1 639  ? 23.322  11.601  -23.469 1.00 88.75 639  A 1 
ATOM 5162 C CA  . LEU A 1 639  ? 24.140  10.609  -22.773 1.00 89.58 639  A 1 
ATOM 5163 C C   . LEU A 1 639  ? 24.279  10.975  -21.287 1.00 90.21 639  A 1 
ATOM 5164 O O   . LEU A 1 639  ? 24.469  12.145  -20.944 1.00 87.50 639  A 1 
ATOM 5165 C CB  . LEU A 1 639  ? 25.518  10.492  -23.450 1.00 87.81 639  A 1 
ATOM 5166 C CG  . LEU A 1 639  ? 25.480  9.903   -24.876 1.00 81.87 639  A 1 
ATOM 5167 C CD1 . LEU A 1 639  ? 26.873  9.994   -25.500 1.00 75.86 639  A 1 
ATOM 5168 C CD2 . LEU A 1 639  ? 25.043  8.439   -24.889 1.00 74.07 639  A 1 
ATOM 5169 N N   . ILE A 1 640  ? 24.211  9.963   -20.429 1.00 88.64 640  A 1 
ATOM 5170 C CA  . ILE A 1 640  ? 24.469  10.116  -18.994 1.00 89.49 640  A 1 
ATOM 5171 C C   . ILE A 1 640  ? 25.968  10.362  -18.801 1.00 90.70 640  A 1 
ATOM 5172 O O   . ILE A 1 640  ? 26.789  9.552   -19.233 1.00 88.75 640  A 1 
ATOM 5173 C CB  . ILE A 1 640  ? 23.959  8.883   -18.208 1.00 88.02 640  A 1 
ATOM 5174 C CG1 . ILE A 1 640  ? 22.428  8.723   -18.388 1.00 82.78 640  A 1 
ATOM 5175 C CG2 . ILE A 1 640  ? 24.316  9.008   -16.716 1.00 81.42 640  A 1 
ATOM 5176 C CD1 . ILE A 1 640  ? 21.859  7.430   -17.796 1.00 73.54 640  A 1 
ATOM 5177 N N   . ASN A 1 641  ? 26.321  11.450  -18.130 1.00 91.86 641  A 1 
ATOM 5178 C CA  . ASN A 1 641  ? 27.702  11.819  -17.827 1.00 92.86 641  A 1 
ATOM 5179 C C   . ASN A 1 641  ? 27.968  11.692  -16.318 1.00 93.60 641  A 1 
ATOM 5180 O O   . ASN A 1 641  ? 28.053  12.685  -15.589 1.00 91.00 641  A 1 
ATOM 5181 C CB  . ASN A 1 641  ? 27.986  13.222  -18.397 1.00 91.03 641  A 1 
ATOM 5182 C CG  . ASN A 1 641  ? 29.439  13.633  -18.232 1.00 88.69 641  A 1 
ATOM 5183 O OD1 . ASN A 1 641  ? 30.324  12.840  -17.954 1.00 80.72 641  A 1 
ATOM 5184 N ND2 . ASN A 1 641  ? 29.731  14.898  -18.423 1.00 81.70 641  A 1 
ATOM 5185 N N   . ARG A 1 642  ? 28.062  10.457  -15.832 1.00 92.25 642  A 1 
ATOM 5186 C CA  . ARG A 1 642  ? 28.282  10.179  -14.409 1.00 92.67 642  A 1 
ATOM 5187 C C   . ARG A 1 642  ? 29.424  9.201   -14.198 1.00 93.63 642  A 1 
ATOM 5188 O O   . ARG A 1 642  ? 29.472  8.150   -14.831 1.00 92.90 642  A 1 
ATOM 5189 C CB  . ARG A 1 642  ? 26.969  9.692   -13.771 1.00 91.21 642  A 1 
ATOM 5190 C CG  . ARG A 1 642  ? 27.050  9.661   -12.244 1.00 86.69 642  A 1 
ATOM 5191 C CD  . ARG A 1 642  ? 25.701  9.313   -11.612 1.00 87.65 642  A 1 
ATOM 5192 N NE  . ARG A 1 642  ? 25.318  7.930   -11.927 1.00 83.76 642  A 1 
ATOM 5193 C CZ  . ARG A 1 642  ? 24.205  7.484   -12.461 1.00 85.87 642  A 1 
ATOM 5194 N NH1 . ARG A 1 642  ? 23.173  8.254   -12.732 1.00 73.77 642  A 1 
ATOM 5195 N NH2 . ARG A 1 642  ? 24.129  6.226   -12.746 1.00 76.90 642  A 1 
ATOM 5196 N N   . ASN A 1 643  ? 30.323  9.535   -13.283 1.00 94.85 643  A 1 
ATOM 5197 C CA  . ASN A 1 643  ? 31.391  8.651   -12.829 1.00 95.13 643  A 1 
ATOM 5198 C C   . ASN A 1 643  ? 30.920  7.853   -11.600 1.00 95.45 643  A 1 
ATOM 5199 O O   . ASN A 1 643  ? 30.964  8.356   -10.473 1.00 93.38 643  A 1 
ATOM 5200 C CB  . ASN A 1 643  ? 32.650  9.493   -12.554 1.00 94.15 643  A 1 
ATOM 5201 C CG  . ASN A 1 643  ? 33.836  8.625   -12.168 1.00 91.27 643  A 1 
ATOM 5202 O OD1 . ASN A 1 643  ? 33.894  7.440   -12.444 1.00 80.67 643  A 1 
ATOM 5203 N ND2 . ASN A 1 643  ? 34.833  9.189   -11.535 1.00 82.55 643  A 1 
ATOM 5204 N N   . ASP A 1 644  ? 30.462  6.623   -11.823 1.00 94.76 644  A 1 
ATOM 5205 C CA  . ASP A 1 644  ? 30.077  5.693   -10.763 1.00 94.62 644  A 1 
ATOM 5206 C C   . ASP A 1 644  ? 31.325  4.947   -10.262 1.00 94.78 644  A 1 
ATOM 5207 O O   . ASP A 1 644  ? 31.846  4.042   -10.921 1.00 92.50 644  A 1 
ATOM 5208 C CB  . ASP A 1 644  ? 28.968  4.742   -11.265 1.00 93.34 644  A 1 
ATOM 5209 C CG  . ASP A 1 644  ? 27.615  5.441   -11.486 1.00 91.76 644  A 1 
ATOM 5210 O OD1 . ASP A 1 644  ? 27.271  6.369   -10.719 1.00 86.45 644  A 1 
ATOM 5211 O OD2 . ASP A 1 644  ? 26.828  5.058   -12.383 1.00 86.68 644  A 1 
ATOM 5212 N N   . MET A 1 645  ? 31.831  5.349   -9.088  1.00 94.89 645  A 1 
ATOM 5213 C CA  . MET A 1 645  ? 33.018  4.772   -8.463  1.00 94.82 645  A 1 
ATOM 5214 C C   . MET A 1 645  ? 32.697  3.425   -7.805  1.00 94.85 645  A 1 
ATOM 5215 O O   . MET A 1 645  ? 31.547  3.136   -7.466  1.00 92.98 645  A 1 
ATOM 5216 C CB  . MET A 1 645  ? 33.620  5.752   -7.441  1.00 94.38 645  A 1 
ATOM 5217 C CG  . MET A 1 645  ? 33.966  7.124   -8.039  1.00 91.98 645  A 1 
ATOM 5218 S SD  . MET A 1 645  ? 34.653  8.311   -6.845  1.00 87.91 645  A 1 
ATOM 5219 C CE  . MET A 1 645  ? 36.312  7.617   -6.629  1.00 72.92 645  A 1 
ATOM 5220 N N   . ASN A 1 646  ? 33.732  2.607   -7.587  1.00 94.47 646  A 1 
ATOM 5221 C CA  . ASN A 1 646  ? 33.600  1.364   -6.831  1.00 94.56 646  A 1 
ATOM 5222 C C   . ASN A 1 646  ? 33.244  1.641   -5.362  1.00 94.97 646  A 1 
ATOM 5223 O O   . ASN A 1 646  ? 33.617  2.669   -4.793  1.00 93.42 646  A 1 
ATOM 5224 C CB  . ASN A 1 646  ? 34.895  0.551   -6.921  1.00 93.06 646  A 1 
ATOM 5225 C CG  . ASN A 1 646  ? 35.196  0.043   -8.312  1.00 90.56 646  A 1 
ATOM 5226 O OD1 . ASN A 1 646  ? 34.343  -0.444  -9.037  1.00 81.46 646  A 1 
ATOM 5227 N ND2 . ASN A 1 646  ? 36.439  0.122   -8.723  1.00 81.26 646  A 1 
ATOM 5228 N N   . ASP A 1 647  ? 32.583  0.670   -4.754  1.00 94.11 647  A 1 
ATOM 5229 C CA  . ASP A 1 647  ? 32.258  0.712   -3.330  1.00 93.94 647  A 1 
ATOM 5230 C C   . ASP A 1 647  ? 33.532  0.699   -2.483  1.00 93.84 647  A 1 
ATOM 5231 O O   . ASP A 1 647  ? 34.443  -0.107  -2.719  1.00 91.70 647  A 1 
ATOM 5232 C CB  . ASP A 1 647  ? 31.387  -0.482  -2.939  1.00 92.72 647  A 1 
ATOM 5233 C CG  . ASP A 1 647  ? 30.022  -0.517  -3.608  1.00 91.52 647  A 1 
ATOM 5234 O OD1 . ASP A 1 647  ? 29.607  0.459   -4.275  1.00 86.53 647  A 1 
ATOM 5235 O OD2 . ASP A 1 647  ? 29.325  -1.539  -3.462  1.00 86.78 647  A 1 
ATOM 5236 N N   . ARG A 1 648  ? 33.553  1.539   -1.456  1.00 94.38 648  A 1 
ATOM 5237 C CA  . ARG A 1 648  ? 34.635  1.594   -0.473  1.00 94.52 648  A 1 
ATOM 5238 C C   . ARG A 1 648  ? 34.199  0.843   0.783   1.00 94.23 648  A 1 
ATOM 5239 O O   . ARG A 1 648  ? 33.307  1.294   1.497   1.00 92.48 648  A 1 
ATOM 5240 C CB  . ARG A 1 648  ? 35.016  3.050   -0.189  1.00 94.70 648  A 1 
ATOM 5241 C CG  . ARG A 1 648  ? 35.558  3.775   -1.434  1.00 92.95 648  A 1 
ATOM 5242 C CD  . ARG A 1 648  ? 35.968  5.200   -1.063  1.00 91.47 648  A 1 
ATOM 5243 N NE  . ARG A 1 648  ? 36.334  6.006   -2.247  1.00 87.90 648  A 1 
ATOM 5244 C CZ  . ARG A 1 648  ? 36.479  7.323   -2.261  1.00 86.01 648  A 1 
ATOM 5245 N NH1 . ARG A 1 648  ? 36.425  8.043   -1.180  1.00 78.02 648  A 1 
ATOM 5246 N NH2 . ARG A 1 648  ? 36.656  7.968   -3.369  1.00 80.53 648  A 1 
ATOM 5247 N N   . ILE A 1 649  ? 34.812  -0.308  1.033   1.00 92.51 649  A 1 
ATOM 5248 C CA  . ILE A 1 649  ? 34.441  -1.209  2.127   1.00 91.43 649  A 1 
ATOM 5249 C C   . ILE A 1 649  ? 35.415  -1.035  3.291   1.00 90.98 649  A 1 
ATOM 5250 O O   . ILE A 1 649  ? 36.629  -1.164  3.119   1.00 88.98 649  A 1 
ATOM 5251 C CB  . ILE A 1 649  ? 34.326  -2.676  1.660   1.00 90.24 649  A 1 
ATOM 5252 C CG1 . ILE A 1 649  ? 33.368  -2.788  0.444   1.00 87.02 649  A 1 
ATOM 5253 C CG2 . ILE A 1 649  ? 33.845  -3.556  2.824   1.00 86.47 649  A 1 
ATOM 5254 C CD1 . ILE A 1 649  ? 33.184  -4.208  -0.095  1.00 79.20 649  A 1 
ATOM 5255 N N   . TYR A 1 650  ? 34.858  -0.789  4.472   1.00 90.61 650  A 1 
ATOM 5256 C CA  . TYR A 1 650  ? 35.569  -0.571  5.731   1.00 90.30 650  A 1 
ATOM 5257 C C   . TYR A 1 650  ? 35.284  -1.706  6.710   1.00 88.85 650  A 1 
ATOM 5258 O O   . TYR A 1 650  ? 34.259  -2.387  6.632   1.00 86.83 650  A 1 
ATOM 5259 C CB  . TYR A 1 650  ? 35.169  0.785   6.331   1.00 91.45 650  A 1 
ATOM 5260 C CG  . TYR A 1 650  ? 35.534  1.957   5.446   1.00 92.48 650  A 1 
ATOM 5261 C CD1 . TYR A 1 650  ? 36.764  2.619   5.617   1.00 89.52 650  A 1 
ATOM 5262 C CD2 . TYR A 1 650  ? 34.666  2.346   4.407   1.00 90.61 650  A 1 
ATOM 5263 C CE1 . TYR A 1 650  ? 37.141  3.647   4.742   1.00 90.50 650  A 1 
ATOM 5264 C CE2 . TYR A 1 650  ? 35.045  3.369   3.521   1.00 91.19 650  A 1 
ATOM 5265 C CZ  . TYR A 1 650  ? 36.287  4.012   3.681   1.00 92.59 650  A 1 
ATOM 5266 O OH  . TYR A 1 650  ? 36.672  4.970   2.797   1.00 92.18 650  A 1 
ATOM 5267 N N   . LYS A 1 651  ? 36.195  -1.885  7.659   1.00 86.84 651  A 1 
ATOM 5268 C CA  . LYS A 1 651  ? 36.017  -2.902  8.697   1.00 85.29 651  A 1 
ATOM 5269 C C   . LYS A 1 651  ? 34.936  -2.495  9.700   1.00 86.12 651  A 1 
ATOM 5270 O O   . LYS A 1 651  ? 34.069  -3.304  10.015  1.00 83.92 651  A 1 
ATOM 5271 C CB  . LYS A 1 651  ? 37.374  -3.165  9.358   1.00 82.25 651  A 1 
ATOM 5272 C CG  . LYS A 1 651  ? 37.306  -4.385  10.273  1.00 75.65 651  A 1 
ATOM 5273 C CD  . LYS A 1 651  ? 38.690  -4.690  10.842  1.00 72.43 651  A 1 
ATOM 5274 C CE  . LYS A 1 651  ? 38.580  -5.920  11.741  1.00 64.08 651  A 1 
ATOM 5275 N NZ  . LYS A 1 651  ? 39.891  -6.260  12.327  1.00 58.84 651  A 1 
ATOM 5276 N N   . THR A 1 652  ? 34.964  -1.244  10.151  1.00 87.26 652  A 1 
ATOM 5277 C CA  . THR A 1 652  ? 34.053  -0.730  11.182  1.00 87.62 652  A 1 
ATOM 5278 C C   . THR A 1 652  ? 33.183  0.419   10.668  1.00 89.76 652  A 1 
ATOM 5279 O O   . THR A 1 652  ? 33.590  1.206   9.805   1.00 89.49 652  A 1 
ATOM 5280 C CB  . THR A 1 652  ? 34.817  -0.289  12.439  1.00 85.31 652  A 1 
ATOM 5281 O OG1 . THR A 1 652  ? 35.617  0.839   12.173  1.00 79.16 652  A 1 
ATOM 5282 C CG2 . THR A 1 652  ? 35.723  -1.380  13.007  1.00 78.26 652  A 1 
ATOM 5283 N N   . ALA A 1 653  ? 31.998  0.571   11.255  1.00 89.13 653  A 1 
ATOM 5284 C CA  . ALA A 1 653  ? 31.108  1.699   10.977  1.00 90.16 653  A 1 
ATOM 5285 C C   . ALA A 1 653  ? 31.765  3.048   11.311  1.00 91.82 653  A 1 
ATOM 5286 O O   . ALA A 1 653  ? 31.580  4.037   10.603  1.00 90.87 653  A 1 
ATOM 5287 C CB  . ALA A 1 653  ? 29.817  1.496   11.775  1.00 89.20 653  A 1 
ATOM 5288 N N   . ARG A 1 654  ? 32.595  3.092   12.351  1.00 89.98 654  A 1 
ATOM 5289 C CA  . ARG A 1 654  ? 33.326  4.301   12.752  1.00 90.40 654  A 1 
ATOM 5290 C C   . ARG A 1 654  ? 34.282  4.787   11.662  1.00 92.06 654  A 1 
ATOM 5291 O O   . ARG A 1 654  ? 34.297  5.982   11.364  1.00 90.26 654  A 1 
ATOM 5292 C CB  . ARG A 1 654  ? 34.066  4.036   14.070  1.00 88.26 654  A 1 
ATOM 5293 C CG  . ARG A 1 654  ? 34.788  5.291   14.575  1.00 78.77 654  A 1 
ATOM 5294 C CD  . ARG A 1 654  ? 35.526  4.994   15.875  1.00 73.55 654  A 1 
ATOM 5295 N NE  . ARG A 1 654  ? 36.281  6.177   16.334  1.00 63.43 654  A 1 
ATOM 5296 C CZ  . ARG A 1 654  ? 37.047  6.248   17.409  1.00 56.25 654  A 1 
ATOM 5297 N NH1 . ARG A 1 654  ? 37.201  5.231   18.211  1.00 49.85 654  A 1 
ATOM 5298 N NH2 . ARG A 1 654  ? 37.681  7.352   17.692  1.00 48.59 654  A 1 
ATOM 5299 N N   . GLU A 1 655  ? 35.069  3.884   11.085  1.00 91.47 655  A 1 
ATOM 5300 C CA  . GLU A 1 655  ? 35.986  4.211   9.987   1.00 91.63 655  A 1 
ATOM 5301 C C   . GLU A 1 655  ? 35.219  4.676   8.750   1.00 93.23 655  A 1 
ATOM 5302 O O   . GLU A 1 655  ? 35.561  5.705   8.163   1.00 91.77 655  A 1 
ATOM 5303 C CB  . GLU A 1 655  ? 36.811  2.975   9.623   1.00 89.45 655  A 1 
ATOM 5304 C CG  . GLU A 1 655  ? 37.845  2.617   10.700  1.00 82.20 655  A 1 
ATOM 5305 C CD  . GLU A 1 655  ? 38.377  1.192   10.517  1.00 80.76 655  A 1 
ATOM 5306 O OE1 . GLU A 1 655  ? 39.541  0.966   10.900  1.00 70.49 655  A 1 
ATOM 5307 O OE2 . GLU A 1 655  ? 37.593  0.322   10.066  1.00 71.94 655  A 1 
ATOM 5308 N N   . LYS A 1 656  ? 34.140  3.966   8.415   1.00 93.51 656  A 1 
ATOM 5309 C CA  . LYS A 1 656  ? 33.233  4.322   7.324   1.00 94.52 656  A 1 
ATOM 5310 C C   . LYS A 1 656  ? 32.734  5.760   7.444   1.00 95.52 656  A 1 
ATOM 5311 O O   . LYS A 1 656  ? 32.912  6.546   6.520   1.00 94.93 656  A 1 
ATOM 5312 C CB  . LYS A 1 656  ? 32.061  3.327   7.318   1.00 93.04 656  A 1 
ATOM 5313 C CG  . LYS A 1 656  ? 31.100  3.586   6.151   1.00 91.93 656  A 1 
ATOM 5314 C CD  . LYS A 1 656  ? 29.858  2.690   6.202   1.00 90.33 656  A 1 
ATOM 5315 C CE  . LYS A 1 656  ? 28.866  3.115   7.287   1.00 87.02 656  A 1 
ATOM 5316 N NZ  . LYS A 1 656  ? 27.593  2.372   7.137   1.00 86.38 656  A 1 
ATOM 5317 N N   . TYR A 1 657  ? 32.134  6.119   8.579   1.00 94.71 657  A 1 
ATOM 5318 C CA  . TYR A 1 657  ? 31.581  7.467   8.757   1.00 95.13 657  A 1 
ATOM 5319 C C   . TYR A 1 657  ? 32.659  8.552   8.805   1.00 95.53 657  A 1 
ATOM 5320 O O   . TYR A 1 657  ? 32.436  9.643   8.284   1.00 94.44 657  A 1 
ATOM 5321 C CB  . TYR A 1 657  ? 30.688  7.525   10.000  1.00 94.61 657  A 1 
ATOM 5322 C CG  . TYR A 1 657  ? 29.429  6.686   9.911   1.00 94.31 657  A 1 
ATOM 5323 C CD1 . TYR A 1 657  ? 28.545  6.840   8.827   1.00 90.40 657  A 1 
ATOM 5324 C CD2 . TYR A 1 657  ? 29.144  5.740   10.915  1.00 90.78 657  A 1 
ATOM 5325 C CE1 . TYR A 1 657  ? 27.396  6.034   8.729   1.00 89.42 657  A 1 
ATOM 5326 C CE2 . TYR A 1 657  ? 27.995  4.932   10.826  1.00 89.41 657  A 1 
ATOM 5327 C CZ  . TYR A 1 657  ? 27.124  5.073   9.728   1.00 90.99 657  A 1 
ATOM 5328 O OH  . TYR A 1 657  ? 26.032  4.273   9.629   1.00 88.86 657  A 1 
ATOM 5329 N N   . ALA A 1 658  ? 33.838  8.256   9.365   1.00 94.80 658  A 1 
ATOM 5330 C CA  . ALA A 1 658  ? 34.967  9.184   9.296   1.00 94.11 658  A 1 
ATOM 5331 C C   . ALA A 1 658  ? 35.367  9.464   7.838   1.00 94.60 658  A 1 
ATOM 5332 O O   . ALA A 1 658  ? 35.493  10.626  7.455   1.00 93.55 658  A 1 
ATOM 5333 C CB  . ALA A 1 658  ? 36.129  8.623   10.118  1.00 93.00 658  A 1 
ATOM 5334 N N   . ALA A 1 659  ? 35.466  8.415   7.009   1.00 94.79 659  A 1 
ATOM 5335 C CA  . ALA A 1 659  ? 35.786  8.544   5.590   1.00 95.06 659  A 1 
ATOM 5336 C C   . ALA A 1 659  ? 34.694  9.274   4.790   1.00 95.54 659  A 1 
ATOM 5337 O O   . ALA A 1 659  ? 35.015  10.086  3.923   1.00 94.32 659  A 1 
ATOM 5338 C CB  . ALA A 1 659  ? 36.044  7.145   5.044   1.00 94.67 659  A 1 
ATOM 5339 N N   . VAL A 1 660  ? 33.416  9.038   5.103   1.00 95.81 660  A 1 
ATOM 5340 C CA  . VAL A 1 660  ? 32.289  9.789   4.519   1.00 96.12 660  A 1 
ATOM 5341 C C   . VAL A 1 660  ? 32.445  11.285  4.780   1.00 96.23 660  A 1 
ATOM 5342 O O   . VAL A 1 660  ? 32.307  12.086  3.861   1.00 95.16 660  A 1 
ATOM 5343 C CB  . VAL A 1 660  ? 30.943  9.276   5.072   1.00 95.78 660  A 1 
ATOM 5344 C CG1 . VAL A 1 660  ? 29.763  10.208  4.754   1.00 91.35 660  A 1 
ATOM 5345 C CG2 . VAL A 1 660  ? 30.597  7.904   4.491   1.00 91.10 660  A 1 
ATOM 5346 N N   . ILE A 1 661  ? 32.758  11.666  6.007   1.00 96.34 661  A 1 
ATOM 5347 C CA  . ILE A 1 661  ? 32.942  13.076  6.363   1.00 95.88 661  A 1 
ATOM 5348 C C   . ILE A 1 661  ? 34.146  13.687  5.635   1.00 95.58 661  A 1 
ATOM 5349 O O   . ILE A 1 661  ? 34.047  14.822  5.173   1.00 94.33 661  A 1 
ATOM 5350 C CB  . ILE A 1 661  ? 33.047  13.231  7.891   1.00 94.91 661  A 1 
ATOM 5351 C CG1 . ILE A 1 661  ? 31.741  12.830  8.625   1.00 90.55 661  A 1 
ATOM 5352 C CG2 . ILE A 1 661  ? 33.442  14.656  8.296   1.00 91.20 661  A 1 
ATOM 5353 C CD1 . ILE A 1 661  ? 30.525  13.726  8.398   1.00 83.23 661  A 1 
ATOM 5354 N N   . GLU A 1 662  ? 35.260  12.965  5.500   1.00 95.34 662  A 1 
ATOM 5355 C CA  . GLU A 1 662  ? 36.415  13.453  4.731   1.00 94.90 662  A 1 
ATOM 5356 C C   . GLU A 1 662  ? 36.081  13.638  3.243   1.00 95.03 662  A 1 
ATOM 5357 O O   . GLU A 1 662  ? 36.447  14.656  2.656   1.00 93.17 662  A 1 
ATOM 5358 C CB  . GLU A 1 662  ? 37.622  12.518  4.889   1.00 93.94 662  A 1 
ATOM 5359 C CG  . GLU A 1 662  ? 38.230  12.463  6.307   1.00 86.10 662  A 1 
ATOM 5360 C CD  . GLU A 1 662  ? 38.578  13.832  6.901   1.00 79.63 662  A 1 
ATOM 5361 O OE1 . GLU A 1 662  ? 38.384  14.001  8.134   1.00 68.27 662  A 1 
ATOM 5362 O OE2 . GLU A 1 662  ? 38.981  14.750  6.165   1.00 67.70 662  A 1 
ATOM 5363 N N   . GLU A 1 663  ? 35.323  12.708  2.647   1.00 95.12 663  A 1 
ATOM 5364 C CA  . GLU A 1 663  ? 34.877  12.846  1.257   1.00 95.23 663  A 1 
ATOM 5365 C C   . GLU A 1 663  ? 33.934  14.045  1.085   1.00 95.48 663  A 1 
ATOM 5366 O O   . GLU A 1 663  ? 34.066  14.798  0.125   1.00 93.88 663  A 1 
ATOM 5367 C CB  . GLU A 1 663  ? 34.208  11.547  0.791   1.00 95.03 663  A 1 
ATOM 5368 C CG  . GLU A 1 663  ? 33.978  11.489  -0.733  1.00 91.82 663  A 1 
ATOM 5369 C CD  . GLU A 1 663  ? 35.256  11.258  -1.573  1.00 93.11 663  A 1 
ATOM 5370 O OE1 . GLU A 1 663  ? 35.180  11.366  -2.818  1.00 83.95 663  A 1 
ATOM 5371 O OE2 . GLU A 1 663  ? 36.295  10.822  -1.030  1.00 85.23 663  A 1 
ATOM 5372 N N   . ILE A 1 664  ? 33.021  14.275  2.030   1.00 95.86 664  A 1 
ATOM 5373 C CA  . ILE A 1 664  ? 32.155  15.463  2.042   1.00 95.38 664  A 1 
ATOM 5374 C C   . ILE A 1 664  ? 32.995  16.741  2.089   1.00 94.88 664  A 1 
ATOM 5375 O O   . ILE A 1 664  ? 32.738  17.670  1.327   1.00 93.34 664  A 1 
ATOM 5376 C CB  . ILE A 1 664  ? 31.151  15.410  3.220   1.00 95.26 664  A 1 
ATOM 5377 C CG1 . ILE A 1 664  ? 30.081  14.323  2.973   1.00 93.42 664  A 1 
ATOM 5378 C CG2 . ILE A 1 664  ? 30.456  16.769  3.438   1.00 92.86 664  A 1 
ATOM 5379 C CD1 . ILE A 1 664  ? 29.251  13.980  4.215   1.00 89.84 664  A 1 
ATOM 5380 N N   . VAL A 1 665  ? 33.997  16.806  2.960   1.00 94.89 665  A 1 
ATOM 5381 C CA  . VAL A 1 665  ? 34.889  17.972  3.065   1.00 94.19 665  A 1 
ATOM 5382 C C   . VAL A 1 665  ? 35.603  18.217  1.740   1.00 93.87 665  A 1 
ATOM 5383 O O   . VAL A 1 665  ? 35.560  19.336  1.231   1.00 92.42 665  A 1 
ATOM 5384 C CB  . VAL A 1 665  ? 35.897  17.806  4.218   1.00 93.40 665  A 1 
ATOM 5385 C CG1 . VAL A 1 665  ? 36.969  18.906  4.230   1.00 88.68 665  A 1 
ATOM 5386 C CG2 . VAL A 1 665  ? 35.187  17.880  5.569   1.00 88.16 665  A 1 
ATOM 5387 N N   . LYS A 1 666  ? 36.186  17.165  1.159   1.00 93.95 666  A 1 
ATOM 5388 C CA  . LYS A 1 666  ? 36.893  17.237  -0.122  1.00 93.74 666  A 1 
ATOM 5389 C C   . LYS A 1 666  ? 35.997  17.782  -1.239  1.00 93.62 666  A 1 
ATOM 5390 O O   . LYS A 1 666  ? 36.337  18.780  -1.868  1.00 92.09 666  A 1 
ATOM 5391 C CB  . LYS A 1 666  ? 37.432  15.840  -0.446  1.00 93.43 666  A 1 
ATOM 5392 C CG  . LYS A 1 666  ? 38.200  15.821  -1.766  1.00 88.26 666  A 1 
ATOM 5393 C CD  . LYS A 1 666  ? 38.510  14.385  -2.160  1.00 85.10 666  A 1 
ATOM 5394 C CE  . LYS A 1 666  ? 39.048  14.392  -3.586  1.00 74.85 666  A 1 
ATOM 5395 N NZ  . LYS A 1 666  ? 38.992  13.035  -4.163  1.00 69.84 666  A 1 
ATOM 5396 N N   . LEU A 1 667  ? 34.841  17.161  -1.456  1.00 93.12 667  A 1 
ATOM 5397 C CA  . LEU A 1 667  ? 33.917  17.546  -2.531  1.00 92.67 667  A 1 
ATOM 5398 C C   . LEU A 1 667  ? 33.329  18.949  -2.328  1.00 92.12 667  A 1 
ATOM 5399 O O   . LEU A 1 667  ? 33.123  19.687  -3.292  1.00 90.61 667  A 1 
ATOM 5400 C CB  . LEU A 1 667  ? 32.791  16.510  -2.600  1.00 93.23 667  A 1 
ATOM 5401 C CG  . LEU A 1 667  ? 33.222  15.118  -3.093  1.00 92.99 667  A 1 
ATOM 5402 C CD1 . LEU A 1 667  ? 32.078  14.135  -2.849  1.00 89.82 667  A 1 
ATOM 5403 C CD2 . LEU A 1 667  ? 33.535  15.120  -4.588  1.00 90.69 667  A 1 
ATOM 5404 N N   . ARG A 1 668  ? 33.073  19.330  -1.077  1.00 92.37 668  A 1 
ATOM 5405 C CA  . ARG A 1 668  ? 32.643  20.697  -0.743  1.00 91.17 668  A 1 
ATOM 5406 C C   . ARG A 1 668  ? 33.716  21.723  -1.106  1.00 90.63 668  A 1 
ATOM 5407 O O   . ARG A 1 668  ? 33.390  22.778  -1.642  1.00 88.29 668  A 1 
ATOM 5408 C CB  . ARG A 1 668  ? 32.305  20.770  0.749   1.00 90.27 668  A 1 
ATOM 5409 C CG  . ARG A 1 668  ? 31.769  22.145  1.164   1.00 85.78 668  A 1 
ATOM 5410 C CD  . ARG A 1 668  ? 31.956  22.397  2.660   1.00 82.67 668  A 1 
ATOM 5411 N NE  . ARG A 1 668  ? 33.386  22.512  2.989   1.00 75.28 668  A 1 
ATOM 5412 C CZ  . ARG A 1 668  ? 33.928  22.504  4.187   1.00 71.31 668  A 1 
ATOM 5413 N NH1 . ARG A 1 668  ? 33.199  22.470  5.274   1.00 62.42 668  A 1 
ATOM 5414 N NH2 . ARG A 1 668  ? 35.224  22.506  4.296   1.00 62.84 668  A 1 
ATOM 5415 N N   . ASP A 1 669  ? 34.971  21.427  -0.794  1.00 89.80 669  A 1 
ATOM 5416 C CA  . ASP A 1 669  ? 36.093  22.330  -1.069  1.00 89.41 669  A 1 
ATOM 5417 C C   . ASP A 1 669  ? 36.378  22.429  -2.581  1.00 89.18 669  A 1 
ATOM 5418 O O   . ASP A 1 669  ? 36.824  23.473  -3.052  1.00 87.10 669  A 1 
ATOM 5419 C CB  . ASP A 1 669  ? 37.311  21.902  -0.234  1.00 88.99 669  A 1 
ATOM 5420 C CG  . ASP A 1 669  ? 37.137  22.075  1.292   1.00 87.14 669  A 1 
ATOM 5421 O OD1 . ASP A 1 669  ? 36.132  22.679  1.763   1.00 82.40 669  A 1 
ATOM 5422 O OD2 . ASP A 1 669  ? 38.023  21.621  2.049   1.00 83.76 669  A 1 
ATOM 5423 N N   . GLU A 1 670  ? 36.007  21.404  -3.362  1.00 88.31 670  A 1 
ATOM 5424 C CA  . GLU A 1 670  ? 35.937  21.436  -4.837  1.00 88.46 670  A 1 
ATOM 5425 C C   . GLU A 1 670  ? 34.752  22.280  -5.376  1.00 87.98 670  A 1 
ATOM 5426 O O   . GLU A 1 670  ? 34.630  22.471  -6.585  1.00 85.28 670  A 1 
ATOM 5427 C CB  . GLU A 1 670  ? 35.876  19.992  -5.390  1.00 88.85 670  A 1 
ATOM 5428 C CG  . GLU A 1 670  ? 37.174  19.179  -5.194  1.00 87.11 670  A 1 
ATOM 5429 C CD  . GLU A 1 670  ? 37.031  17.678  -5.547  1.00 86.77 670  A 1 
ATOM 5430 O OE1 . GLU A 1 670  ? 37.980  16.903  -5.256  1.00 81.15 670  A 1 
ATOM 5431 O OE2 . GLU A 1 670  ? 35.985  17.268  -6.103  1.00 82.00 670  A 1 
ATOM 5432 N N   . GLY A 1 671  ? 33.876  22.792  -4.507  1.00 89.21 671  A 1 
ATOM 5433 C CA  . GLY A 1 671  ? 32.713  23.605  -4.894  1.00 88.70 671  A 1 
ATOM 5434 C C   . GLY A 1 671  ? 31.516  22.797  -5.407  1.00 89.67 671  A 1 
ATOM 5435 O O   . GLY A 1 671  ? 30.591  23.366  -5.985  1.00 87.51 671  A 1 
ATOM 5436 N N   . ARG A 1 672  ? 31.508  21.475  -5.200  1.00 90.91 672  A 1 
ATOM 5437 C CA  . ARG A 1 672  ? 30.452  20.580  -5.691  1.00 92.05 672  A 1 
ATOM 5438 C C   . ARG A 1 672  ? 29.302  20.453  -4.689  1.00 92.98 672  A 1 
ATOM 5439 O O   . ARG A 1 672  ? 29.562  20.270  -3.498  1.00 91.75 672  A 1 
ATOM 5440 C CB  . ARG A 1 672  ? 31.045  19.210  -6.030  1.00 91.41 672  A 1 
ATOM 5441 C CG  . ARG A 1 672  ? 32.113  19.321  -7.133  1.00 87.64 672  A 1 
ATOM 5442 C CD  . ARG A 1 672  ? 32.727  17.963  -7.474  1.00 88.15 672  A 1 
ATOM 5443 N NE  . ARG A 1 672  ? 31.725  17.063  -8.062  1.00 86.98 672  A 1 
ATOM 5444 C CZ  . ARG A 1 672  ? 31.835  15.760  -8.222  1.00 88.73 672  A 1 
ATOM 5445 N NH1 . ARG A 1 672  ? 32.910  15.101  -7.901  1.00 78.96 672  A 1 
ATOM 5446 N NH2 . ARG A 1 672  ? 30.836  15.096  -8.711  1.00 80.02 672  A 1 
ATOM 5447 N N   . PRO A 1 673  ? 28.039  20.510  -5.125  1.00 92.31 673  A 1 
ATOM 5448 C CA  . PRO A 1 673  ? 26.917  20.137  -4.276  1.00 92.65 673  A 1 
ATOM 5449 C C   . PRO A 1 673  ? 26.936  18.630  -4.007  1.00 93.85 673  A 1 
ATOM 5450 O O   . PRO A 1 673  ? 27.271  17.829  -4.888  1.00 93.20 673  A 1 
ATOM 5451 C CB  . PRO A 1 673  ? 25.668  20.571  -5.035  1.00 91.07 673  A 1 
ATOM 5452 C CG  . PRO A 1 673  ? 26.105  20.475  -6.494  1.00 88.07 673  A 1 
ATOM 5453 C CD  . PRO A 1 673  ? 27.582  20.835  -6.452  1.00 90.55 673  A 1 
ATOM 5454 N N   . ILE A 1 674  ? 26.567  18.245  -2.787  1.00 93.40 674  A 1 
ATOM 5455 C CA  . ILE A 1 674  ? 26.675  16.872  -2.300  1.00 94.21 674  A 1 
ATOM 5456 C C   . ILE A 1 674  ? 25.315  16.414  -1.781  1.00 94.33 674  A 1 
ATOM 5457 O O   . ILE A 1 674  ? 24.734  17.055  -0.906  1.00 93.12 674  A 1 
ATOM 5458 C CB  . ILE A 1 674  ? 27.759  16.757  -1.208  1.00 94.11 674  A 1 
ATOM 5459 C CG1 . ILE A 1 674  ? 29.122  17.317  -1.668  1.00 89.69 674  A 1 
ATOM 5460 C CG2 . ILE A 1 674  ? 27.917  15.288  -0.781  1.00 89.84 674  A 1 
ATOM 5461 C CD1 . ILE A 1 674  ? 30.034  17.683  -0.500  1.00 84.72 674  A 1 
ATOM 5462 N N   . LEU A 1 675  ? 24.845  15.279  -2.280  1.00 94.15 675  A 1 
ATOM 5463 C CA  . LEU A 1 675  ? 23.685  14.575  -1.750  1.00 94.32 675  A 1 
ATOM 5464 C C   . LEU A 1 675  ? 24.155  13.292  -1.056  1.00 95.23 675  A 1 
ATOM 5465 O O   . LEU A 1 675  ? 24.659  12.372  -1.703  1.00 94.77 675  A 1 
ATOM 5466 C CB  . LEU A 1 675  ? 22.681  14.316  -2.884  1.00 93.56 675  A 1 
ATOM 5467 C CG  . LEU A 1 675  ? 21.363  13.673  -2.414  1.00 90.64 675  A 1 
ATOM 5468 C CD1 . LEU A 1 675  ? 20.529  14.631  -1.563  1.00 85.16 675  A 1 
ATOM 5469 C CD2 . LEU A 1 675  ? 20.522  13.274  -3.627  1.00 84.49 675  A 1 
ATOM 5470 N N   . VAL A 1 676  ? 23.993  13.246  0.257   1.00 95.06 676  A 1 
ATOM 5471 C CA  . VAL A 1 676  ? 24.375  12.109  1.100   1.00 95.46 676  A 1 
ATOM 5472 C C   . VAL A 1 676  ? 23.138  11.260  1.366   1.00 95.31 676  A 1 
ATOM 5473 O O   . VAL A 1 676  ? 22.244  11.686  2.092   1.00 93.93 676  A 1 
ATOM 5474 C CB  . VAL A 1 676  ? 25.025  12.579  2.415   1.00 95.39 676  A 1 
ATOM 5475 C CG1 . VAL A 1 676  ? 25.602  11.386  3.186   1.00 92.37 676  A 1 
ATOM 5476 C CG2 . VAL A 1 676  ? 26.166  13.583  2.181   1.00 92.02 676  A 1 
ATOM 5477 N N   . GLY A 1 677  ? 23.071  10.061  0.784   1.00 94.42 677  A 1 
ATOM 5478 C CA  . GLY A 1 677  ? 22.001  9.093   1.014   1.00 94.05 677  A 1 
ATOM 5479 C C   . GLY A 1 677  ? 22.296  8.211   2.226   1.00 94.53 677  A 1 
ATOM 5480 O O   . GLY A 1 677  ? 23.351  7.576   2.282   1.00 92.88 677  A 1 
ATOM 5481 N N   . THR A 1 678  ? 21.372  8.162   3.182   1.00 93.87 678  A 1 
ATOM 5482 C CA  . THR A 1 678  ? 21.439  7.305   4.377   1.00 93.01 678  A 1 
ATOM 5483 C C   . THR A 1 678  ? 20.284  6.302   4.390   1.00 91.32 678  A 1 
ATOM 5484 O O   . THR A 1 678  ? 19.273  6.514   3.727   1.00 86.92 678  A 1 
ATOM 5485 C CB  . THR A 1 678  ? 21.443  8.125   5.677   1.00 92.47 678  A 1 
ATOM 5486 O OG1 . THR A 1 678  ? 20.188  8.721   5.885   1.00 84.72 678  A 1 
ATOM 5487 C CG2 . THR A 1 678  ? 22.490  9.236   5.687   1.00 86.24 678  A 1 
ATOM 5488 N N   . THR A 1 679  ? 20.430  5.223   5.149   1.00 90.63 679  A 1 
ATOM 5489 C CA  . THR A 1 679  ? 19.392  4.180   5.284   1.00 88.59 679  A 1 
ATOM 5490 C C   . THR A 1 679  ? 18.457  4.393   6.475   1.00 86.27 679  A 1 
ATOM 5491 O O   . THR A 1 679  ? 17.432  3.738   6.543   1.00 80.63 679  A 1 
ATOM 5492 C CB  . THR A 1 679  ? 20.027  2.785   5.384   1.00 87.66 679  A 1 
ATOM 5493 O OG1 . THR A 1 679  ? 21.000  2.781   6.406   1.00 82.04 679  A 1 
ATOM 5494 C CG2 . THR A 1 679  ? 20.730  2.396   4.081   1.00 81.92 679  A 1 
ATOM 5495 N N   . SER A 1 680  ? 18.779  5.287   7.414   1.00 86.37 680  A 1 
ATOM 5496 C CA  . SER A 1 680  ? 17.930  5.570   8.576   1.00 85.44 680  A 1 
ATOM 5497 C C   . SER A 1 680  ? 18.050  7.018   9.056   1.00 86.07 680  A 1 
ATOM 5498 O O   . SER A 1 680  ? 19.024  7.722   8.761   1.00 84.07 680  A 1 
ATOM 5499 C CB  . SER A 1 680  ? 18.228  4.595   9.725   1.00 83.01 680  A 1 
ATOM 5500 O OG  . SER A 1 680  ? 19.462  4.882   10.344  1.00 75.52 680  A 1 
ATOM 5501 N N   . VAL A 1 681  ? 17.053  7.452   9.830   1.00 83.81 681  A 1 
ATOM 5502 C CA  . VAL A 1 681  ? 17.043  8.770   10.481  1.00 83.52 681  A 1 
ATOM 5503 C C   . VAL A 1 681  ? 18.179  8.879   11.498  1.00 85.48 681  A 1 
ATOM 5504 O O   . VAL A 1 681  ? 18.846  9.915   11.550  1.00 84.03 681  A 1 
ATOM 5505 C CB  . VAL A 1 681  ? 15.674  9.049   11.133  1.00 80.60 681  A 1 
ATOM 5506 C CG1 . VAL A 1 681  ? 15.643  10.389  11.882  1.00 73.93 681  A 1 
ATOM 5507 C CG2 . VAL A 1 681  ? 14.557  9.090   10.080  1.00 74.14 681  A 1 
ATOM 5508 N N   . GLU A 1 682  ? 18.478  7.815   12.241  1.00 83.43 682  A 1 
ATOM 5509 C CA  . GLU A 1 682  ? 19.586  7.787   13.208  1.00 83.62 682  A 1 
ATOM 5510 C C   . GLU A 1 682  ? 20.930  8.114   12.539  1.00 86.17 682  A 1 
ATOM 5511 O O   . GLU A 1 682  ? 21.703  8.951   13.031  1.00 84.12 682  A 1 
ATOM 5512 C CB  . GLU A 1 682  ? 19.657  6.408   13.905  1.00 80.36 682  A 1 
ATOM 5513 C CG  . GLU A 1 682  ? 20.646  6.428   15.090  1.00 70.32 682  A 1 
ATOM 5514 C CD  . GLU A 1 682  ? 21.039  5.048   15.644  1.00 65.47 682  A 1 
ATOM 5515 O OE1 . GLU A 1 682  ? 21.912  5.024   16.560  1.00 60.31 682  A 1 
ATOM 5516 O OE2 . GLU A 1 682  ? 20.581  4.039   15.117  1.00 58.40 682  A 1 
ATOM 5517 N N   . ILE A 1 683  ? 21.200  7.511   11.375  1.00 88.55 683  A 1 
ATOM 5518 C CA  . ILE A 1 683  ? 22.435  7.757   10.616  1.00 90.13 683  A 1 
ATOM 5519 C C   . ILE A 1 683  ? 22.474  9.203   10.108  1.00 91.62 683  A 1 
ATOM 5520 O O   . ILE A 1 683  ? 23.523  9.854   10.178  1.00 90.73 683  A 1 
ATOM 5521 C CB  . ILE A 1 683  ? 22.583  6.734   9.467   1.00 89.81 683  A 1 
ATOM 5522 C CG1 . ILE A 1 683  ? 22.772  5.310   10.039  1.00 86.60 683  A 1 
ATOM 5523 C CG2 . ILE A 1 683  ? 23.791  7.084   8.571   1.00 85.61 683  A 1 
ATOM 5524 C CD1 . ILE A 1 683  ? 22.633  4.198   8.990   1.00 76.74 683  A 1 
ATOM 5525 N N   . SER A 1 684  ? 21.350  9.730   9.644   1.00 89.93 684  A 1 
ATOM 5526 C CA  . SER A 1 684  ? 21.247  11.133  9.219   1.00 90.01 684  A 1 
ATOM 5527 C C   . SER A 1 684  ? 21.569  12.103  10.360  1.00 90.67 684  A 1 
ATOM 5528 O O   . SER A 1 684  ? 22.363  13.028  10.180  1.00 89.38 684  A 1 
ATOM 5529 C CB  . SER A 1 684  ? 19.849  11.424  8.665   1.00 89.44 684  A 1 
ATOM 5530 O OG  . SER A 1 684  ? 19.633  10.665  7.498   1.00 82.33 684  A 1 
ATOM 5531 N N   . GLU A 1 685  ? 21.043  11.854  11.552  1.00 88.51 685  A 1 
ATOM 5532 C CA  . GLU A 1 685  ? 21.313  12.653  12.755  1.00 87.29 685  A 1 
ATOM 5533 C C   . GLU A 1 685  ? 22.751  12.477  13.271  1.00 88.66 685  A 1 
ATOM 5534 O O   . GLU A 1 685  ? 23.369  13.422  13.782  1.00 86.47 685  A 1 
ATOM 5535 C CB  . GLU A 1 685  ? 20.310  12.269  13.856  1.00 84.76 685  A 1 
ATOM 5536 C CG  . GLU A 1 685  ? 18.869  12.737  13.565  1.00 78.35 685  A 1 
ATOM 5537 C CD  . GLU A 1 685  ? 18.753  14.258  13.425  1.00 71.60 685  A 1 
ATOM 5538 O OE1 . GLU A 1 685  ? 17.868  14.703  12.665  1.00 64.16 685  A 1 
ATOM 5539 O OE2 . GLU A 1 685  ? 19.564  14.979  14.058  1.00 62.82 685  A 1 
ATOM 5540 N N   . LEU A 1 686  ? 23.327  11.289  13.130  1.00 90.45 686  A 1 
ATOM 5541 C CA  . LEU A 1 686  ? 24.739  11.047  13.437  1.00 90.76 686  A 1 
ATOM 5542 C C   . LEU A 1 686  ? 25.645  11.892  12.536  1.00 92.12 686  A 1 
ATOM 5543 O O   . LEU A 1 686  ? 26.499  12.628  13.044  1.00 91.10 686  A 1 
ATOM 5544 C CB  . LEU A 1 686  ? 25.043  9.543   13.311  1.00 90.30 686  A 1 
ATOM 5545 C CG  . LEU A 1 686  ? 26.527  9.182   13.520  1.00 87.69 686  A 1 
ATOM 5546 C CD1 . LEU A 1 686  ? 27.012  9.512   14.932  1.00 80.33 686  A 1 
ATOM 5547 C CD2 . LEU A 1 686  ? 26.745  7.699   13.261  1.00 81.30 686  A 1 
ATOM 5548 N N   . LEU A 1 687  ? 25.441  11.829  11.227  1.00 93.31 687  A 1 
ATOM 5549 C CA  . LEU A 1 687  ? 26.226  12.609  10.264  1.00 93.96 687  A 1 
ATOM 5550 C C   . LEU A 1 687  ? 26.017  14.112  10.453  1.00 94.55 687  A 1 
ATOM 5551 O O   . LEU A 1 687  ? 26.993  14.863  10.439  1.00 93.15 687  A 1 
ATOM 5552 C CB  . LEU A 1 687  ? 25.851  12.190  8.839   1.00 93.81 687  A 1 
ATOM 5553 C CG  . LEU A 1 687  ? 26.311  10.776  8.459   1.00 91.87 687  A 1 
ATOM 5554 C CD1 . LEU A 1 687  ? 25.713  10.430  7.105   1.00 85.85 687  A 1 
ATOM 5555 C CD2 . LEU A 1 687  ? 27.834  10.664  8.355   1.00 85.54 687  A 1 
ATOM 5556 N N   . SER A 1 688  ? 24.785  14.536  10.713  1.00 92.65 688  A 1 
ATOM 5557 C CA  . SER A 1 688  ? 24.454  15.925  11.038  1.00 91.83 688  A 1 
ATOM 5558 C C   . SER A 1 688  ? 25.264  16.418  12.241  1.00 91.79 688  A 1 
ATOM 5559 O O   . SER A 1 688  ? 25.944  17.443  12.161  1.00 90.32 688  A 1 
ATOM 5560 C CB  . SER A 1 688  ? 22.950  16.035  11.308  1.00 91.30 688  A 1 
ATOM 5561 O OG  . SER A 1 688  ? 22.621  17.352  11.699  1.00 84.27 688  A 1 
ATOM 5562 N N   . ARG A 1 689  ? 25.313  15.643  13.330  1.00 91.21 689  A 1 
ATOM 5563 C CA  . ARG A 1 689  ? 26.146  15.960  14.505  1.00 90.35 689  A 1 
ATOM 5564 C C   . ARG A 1 689  ? 27.634  16.023  14.164  1.00 91.49 689  A 1 
ATOM 5565 O O   . ARG A 1 689  ? 28.318  16.945  14.608  1.00 88.11 689  A 1 
ATOM 5566 C CB  . ARG A 1 689  ? 25.881  14.946  15.626  1.00 89.93 689  A 1 
ATOM 5567 C CG  . ARG A 1 689  ? 24.524  15.186  16.304  1.00 79.99 689  A 1 
ATOM 5568 C CD  . ARG A 1 689  ? 24.275  14.203  17.458  1.00 78.05 689  A 1 
ATOM 5569 N NE  . ARG A 1 689  ? 24.070  12.828  16.979  1.00 67.49 689  A 1 
ATOM 5570 C CZ  . ARG A 1 689  ? 23.950  11.741  17.730  1.00 59.08 689  A 1 
ATOM 5571 N NH1 . ARG A 1 689  ? 24.060  11.784  19.029  1.00 52.25 689  A 1 
ATOM 5572 N NH2 . ARG A 1 689  ? 23.704  10.582  17.183  1.00 50.53 689  A 1 
ATOM 5573 N N   . MET A 1 690  ? 28.141  15.090  13.362  1.00 92.69 690  A 1 
ATOM 5574 C CA  . MET A 1 690  ? 29.550  15.083  12.938  1.00 92.47 690  A 1 
ATOM 5575 C C   . MET A 1 690  ? 29.904  16.307  12.078  1.00 93.30 690  A 1 
ATOM 5576 O O   . MET A 1 690  ? 30.956  16.917  12.285  1.00 91.30 690  A 1 
ATOM 5577 C CB  . MET A 1 690  ? 29.873  13.789  12.180  1.00 92.83 690  A 1 
ATOM 5578 C CG  . MET A 1 690  ? 29.861  12.545  13.077  1.00 90.56 690  A 1 
ATOM 5579 S SD  . MET A 1 690  ? 30.161  10.986  12.203  1.00 87.81 690  A 1 
ATOM 5580 C CE  . MET A 1 690  ? 31.941  11.116  11.863  1.00 77.13 690  A 1 
ATOM 5581 N N   . LEU A 1 691  ? 29.025  16.696  11.156  1.00 93.39 691  A 1 
ATOM 5582 C CA  . LEU A 1 691  ? 29.205  17.893  10.329  1.00 93.45 691  A 1 
ATOM 5583 C C   . LEU A 1 691  ? 29.106  19.183  11.160  1.00 93.35 691  A 1 
ATOM 5584 O O   . LEU A 1 691  ? 29.937  20.078  10.995  1.00 91.49 691  A 1 
ATOM 5585 C CB  . LEU A 1 691  ? 28.179  17.887  9.182   1.00 93.83 691  A 1 
ATOM 5586 C CG  . LEU A 1 691  ? 28.399  16.800  8.113   1.00 93.06 691  A 1 
ATOM 5587 C CD1 . LEU A 1 691  ? 27.258  16.847  7.101   1.00 88.37 691  A 1 
ATOM 5588 C CD2 . LEU A 1 691  ? 29.713  16.979  7.352   1.00 89.18 691  A 1 
ATOM 5589 N N   . ASN A 1 692  ? 28.177  19.246  12.107  1.00 92.08 692  A 1 
ATOM 5590 C CA  . ASN A 1 692  ? 28.045  20.374  13.034  1.00 91.86 692  A 1 
ATOM 5591 C C   . ASN A 1 692  ? 29.308  20.578  13.883  1.00 91.57 692  A 1 
ATOM 5592 O O   . ASN A 1 692  ? 29.775  21.710  14.027  1.00 88.72 692  A 1 
ATOM 5593 C CB  . ASN A 1 692  ? 26.807  20.159  13.928  1.00 91.45 692  A 1 
ATOM 5594 C CG  . ASN A 1 692  ? 25.518  20.548  13.236  1.00 87.61 692  A 1 
ATOM 5595 O OD1 . ASN A 1 692  ? 25.470  21.490  12.467  1.00 78.80 692  A 1 
ATOM 5596 N ND2 . ASN A 1 692  ? 24.431  19.871  13.514  1.00 79.56 692  A 1 
ATOM 5597 N N   . MET A 1 693  ? 29.920  19.494  14.378  1.00 91.42 693  A 1 
ATOM 5598 C CA  . MET A 1 693  ? 31.202  19.572  15.100  1.00 90.95 693  A 1 
ATOM 5599 C C   . MET A 1 693  ? 32.318  20.176  14.240  1.00 90.92 693  A 1 
ATOM 5600 O O   . MET A 1 693  ? 33.182  20.884  14.758  1.00 86.44 693  A 1 
ATOM 5601 C CB  . MET A 1 693  ? 31.623  18.182  15.591  1.00 90.72 693  A 1 
ATOM 5602 C CG  . MET A 1 693  ? 30.789  17.700  16.782  1.00 85.07 693  A 1 
ATOM 5603 S SD  . MET A 1 693  ? 31.398  16.175  17.548  1.00 78.69 693  A 1 
ATOM 5604 C CE  . MET A 1 693  ? 30.977  14.957  16.273  1.00 67.77 693  A 1 
ATOM 5605 N N   . ARG A 1 694  ? 32.283  19.944  12.927  1.00 91.47 694  A 1 
ATOM 5606 C CA  . ARG A 1 694  ? 33.218  20.538  11.954  1.00 90.67 694  A 1 
ATOM 5607 C C   . ARG A 1 694  ? 32.760  21.897  11.405  1.00 91.34 694  A 1 
ATOM 5608 O O   . ARG A 1 694  ? 33.436  22.460  10.543  1.00 86.48 694  A 1 
ATOM 5609 C CB  . ARG A 1 694  ? 33.514  19.532  10.835  1.00 90.49 694  A 1 
ATOM 5610 C CG  . ARG A 1 694  ? 34.259  18.292  11.342  1.00 86.65 694  A 1 
ATOM 5611 C CD  . ARG A 1 694  ? 34.751  17.465  10.152  1.00 84.54 694  A 1 
ATOM 5612 N NE  . ARG A 1 694  ? 35.505  16.267  10.560  1.00 81.62 694  A 1 
ATOM 5613 C CZ  . ARG A 1 694  ? 36.468  15.681  9.864   1.00 76.43 694  A 1 
ATOM 5614 N NH1 . ARG A 1 694  ? 36.927  16.156  8.748   1.00 68.49 694  A 1 
ATOM 5615 N NH2 . ARG A 1 694  ? 37.005  14.574  10.275  1.00 70.45 694  A 1 
ATOM 5616 N N   . LYS A 1 695  ? 31.646  22.430  11.901  1.00 90.08 695  A 1 
ATOM 5617 C CA  . LYS A 1 695  ? 31.030  23.694  11.457  1.00 89.83 695  A 1 
ATOM 5618 C C   . LYS A 1 695  ? 30.708  23.717  9.955   1.00 90.35 695  A 1 
ATOM 5619 O O   . LYS A 1 695  ? 30.833  24.758  9.303   1.00 87.21 695  A 1 
ATOM 5620 C CB  . LYS A 1 695  ? 31.874  24.900  11.899  1.00 89.50 695  A 1 
ATOM 5621 C CG  . LYS A 1 695  ? 32.141  24.942  13.409  1.00 87.06 695  A 1 
ATOM 5622 C CD  . LYS A 1 695  ? 32.979  26.180  13.741  1.00 79.81 695  A 1 
ATOM 5623 C CE  . LYS A 1 695  ? 33.244  26.224  15.247  1.00 74.61 695  A 1 
ATOM 5624 N NZ  . LYS A 1 695  ? 34.071  27.397  15.619  1.00 61.17 695  A 1 
ATOM 5625 N N   . ILE A 1 696  ? 30.305  22.575  9.408   1.00 90.59 696  A 1 
ATOM 5626 C CA  . ILE A 1 696  ? 29.875  22.437  8.013   1.00 91.13 696  A 1 
ATOM 5627 C C   . ILE A 1 696  ? 28.358  22.619  7.964   1.00 91.41 696  A 1 
ATOM 5628 O O   . ILE A 1 696  ? 27.623  21.854  8.586   1.00 89.47 696  A 1 
ATOM 5629 C CB  . ILE A 1 696  ? 30.336  21.086  7.431   1.00 91.36 696  A 1 
ATOM 5630 C CG1 . ILE A 1 696  ? 31.882  21.015  7.436   1.00 89.22 696  A 1 
ATOM 5631 C CG2 . ILE A 1 696  ? 29.785  20.900  6.008   1.00 88.77 696  A 1 
ATOM 5632 C CD1 . ILE A 1 696  ? 32.447  19.639  7.085   1.00 82.82 696  A 1 
ATOM 5633 N N   . GLN A 1 697  ? 27.904  23.627  7.224   1.00 90.88 697  A 1 
ATOM 5634 C CA  . GLN A 1 697  ? 26.477  23.840  6.992   1.00 90.20 697  A 1 
ATOM 5635 C C   . GLN A 1 697  ? 25.910  22.718  6.120   1.00 90.99 697  A 1 
ATOM 5636 O O   . GLN A 1 697  ? 26.515  22.343  5.114   1.00 89.14 697  A 1 
ATOM 5637 C CB  . GLN A 1 697  ? 26.227  25.206  6.337   1.00 88.02 697  A 1 
ATOM 5638 C CG  . GLN A 1 697  ? 26.497  26.370  7.308   1.00 77.34 697  A 1 
ATOM 5639 C CD  . GLN A 1 697  ? 26.167  27.729  6.690   1.00 71.96 697  A 1 
ATOM 5640 O OE1 . GLN A 1 697  ? 26.035  27.892  5.493   1.00 63.29 697  A 1 
ATOM 5641 N NE2 . GLN A 1 697  ? 26.039  28.768  7.482   1.00 59.36 697  A 1 
ATOM 5642 N N   . HIS A 1 698  ? 24.763  22.191  6.518   1.00 90.60 698  A 1 
ATOM 5643 C CA  . HIS A 1 698  ? 24.087  21.116  5.802   1.00 90.91 698  A 1 
ATOM 5644 C C   . HIS A 1 698  ? 22.582  21.138  6.086   1.00 90.48 698  A 1 
ATOM 5645 O O   . HIS A 1 698  ? 22.143  21.662  7.107   1.00 88.64 698  A 1 
ATOM 5646 C CB  . HIS A 1 698  ? 24.694  19.762  6.191   1.00 90.89 698  A 1 
ATOM 5647 C CG  . HIS A 1 698  ? 24.602  19.457  7.659   1.00 91.86 698  A 1 
ATOM 5648 N ND1 . HIS A 1 698  ? 25.438  19.967  8.637   1.00 85.03 698  A 1 
ATOM 5649 C CD2 . HIS A 1 698  ? 23.642  18.702  8.272   1.00 86.99 698  A 1 
ATOM 5650 C CE1 . HIS A 1 698  ? 24.980  19.538  9.815   1.00 88.38 698  A 1 
ATOM 5651 N NE2 . HIS A 1 698  ? 23.896  18.761  9.640   1.00 89.25 698  A 1 
ATOM 5652 N N   . ASN A 1 699  ? 21.811  20.526  5.186   1.00 90.99 699  A 1 
ATOM 5653 C CA  . ASN A 1 699  ? 20.383  20.267  5.345   1.00 90.68 699  A 1 
ATOM 5654 C C   . ASN A 1 699  ? 20.156  18.777  5.631   1.00 91.53 699  A 1 
ATOM 5655 O O   . ASN A 1 699  ? 20.903  17.936  5.132   1.00 89.77 699  A 1 
ATOM 5656 C CB  . ASN A 1 699  ? 19.651  20.727  4.081   1.00 89.33 699  A 1 
ATOM 5657 C CG  . ASN A 1 699  ? 19.789  22.217  3.840   1.00 86.59 699  A 1 
ATOM 5658 O OD1 . ASN A 1 699  ? 19.480  23.035  4.691   1.00 78.17 699  A 1 
ATOM 5659 N ND2 . ASN A 1 699  ? 20.254  22.611  2.678   1.00 78.03 699  A 1 
ATOM 5660 N N   . VAL A 1 700  ? 19.119  18.453  6.387   1.00 90.71 700  A 1 
ATOM 5661 C CA  . VAL A 1 700  ? 18.695  17.069  6.657   1.00 90.35 700  A 1 
ATOM 5662 C C   . VAL A 1 700  ? 17.250  16.900  6.199   1.00 89.86 700  A 1 
ATOM 5663 O O   . VAL A 1 700  ? 16.382  17.689  6.583   1.00 87.12 700  A 1 
ATOM 5664 C CB  . VAL A 1 700  ? 18.861  16.678  8.141   1.00 89.53 700  A 1 
ATOM 5665 C CG1 . VAL A 1 700  ? 18.573  15.183  8.347   1.00 83.35 700  A 1 
ATOM 5666 C CG2 . VAL A 1 700  ? 20.285  16.948  8.649   1.00 84.25 700  A 1 
ATOM 5667 N N   . LEU A 1 701  ? 17.000  15.882  5.378   1.00 88.53 701  A 1 
ATOM 5668 C CA  . LEU A 1 701  ? 15.696  15.531  4.828   1.00 87.63 701  A 1 
ATOM 5669 C C   . LEU A 1 701  ? 15.265  14.176  5.400   1.00 86.78 701  A 1 
ATOM 5670 O O   . LEU A 1 701  ? 15.897  13.155  5.121   1.00 83.21 701  A 1 
ATOM 5671 C CB  . LEU A 1 701  ? 15.756  15.486  3.289   1.00 86.93 701  A 1 
ATOM 5672 C CG  . LEU A 1 701  ? 16.431  16.681  2.591   1.00 86.20 701  A 1 
ATOM 5673 C CD1 . LEU A 1 701  ? 16.396  16.465  1.078   1.00 80.52 701  A 1 
ATOM 5674 C CD2 . LEU A 1 701  ? 15.746  18.009  2.902   1.00 80.97 701  A 1 
ATOM 5675 N N   . ASN A 1 702  ? 14.196  14.175  6.179   1.00 81.38 702  A 1 
ATOM 5676 C CA  . ASN A 1 702  ? 13.695  12.984  6.879   1.00 78.21 702  A 1 
ATOM 5677 C C   . ASN A 1 702  ? 12.291  12.565  6.397   1.00 75.56 702  A 1 
ATOM 5678 O O   . ASN A 1 702  ? 11.567  11.882  7.117   1.00 68.05 702  A 1 
ATOM 5679 C CB  . ASN A 1 702  ? 13.759  13.245  8.398   1.00 74.01 702  A 1 
ATOM 5680 C CG  . ASN A 1 702  ? 15.178  13.321  8.946   1.00 68.72 702  A 1 
ATOM 5681 O OD1 . ASN A 1 702  ? 16.113  12.778  8.399   1.00 63.00 702  A 1 
ATOM 5682 N ND2 . ASN A 1 702  ? 15.371  13.965  10.075  1.00 64.33 702  A 1 
ATOM 5683 N N   . ALA A 1 703  ? 11.890  13.013  5.217   1.00 76.23 703  A 1 
ATOM 5684 C CA  . ALA A 1 703  ? 10.585  12.759  4.594   1.00 73.20 703  A 1 
ATOM 5685 C C   . ALA A 1 703  ? 9.363   13.166  5.452   1.00 71.76 703  A 1 
ATOM 5686 O O   . ALA A 1 703  ? 8.285   12.574  5.344   1.00 68.13 703  A 1 
ATOM 5687 C CB  . ALA A 1 703  ? 10.553  11.321  4.065   1.00 70.30 703  A 1 
ATOM 5688 N N   . LYS A 1 704  ? 9.515   14.184  6.306   1.00 76.09 704  A 1 
ATOM 5689 C CA  . LYS A 1 704  ? 8.447   14.702  7.191   1.00 74.29 704  A 1 
ATOM 5690 C C   . LYS A 1 704  ? 7.681   15.887  6.595   1.00 75.05 704  A 1 
ATOM 5691 O O   . LYS A 1 704  ? 6.491   16.042  6.842   1.00 68.28 704  A 1 
ATOM 5692 C CB  . LYS A 1 704  ? 9.036   15.084  8.564   1.00 68.33 704  A 1 
ATOM 5693 C CG  . LYS A 1 704  ? 9.504   13.857  9.362   1.00 62.77 704  A 1 
ATOM 5694 C CD  . LYS A 1 704  ? 10.032  14.239  10.753  1.00 59.06 704  A 1 
ATOM 5695 C CE  . LYS A 1 704  ? 10.478  12.971  11.491  1.00 52.69 704  A 1 
ATOM 5696 N NZ  . LYS A 1 704  ? 10.995  13.238  12.862  1.00 46.60 704  A 1 
ATOM 5697 N N   . LEU A 1 705  ? 8.358   16.745  5.836   1.00 74.57 705  A 1 
ATOM 5698 C CA  . LEU A 1 705  ? 7.799   17.989  5.295   1.00 76.58 705  A 1 
ATOM 5699 C C   . LEU A 1 705  ? 8.057   18.082  3.787   1.00 79.73 705  A 1 
ATOM 5700 O O   . LEU A 1 705  ? 8.942   18.821  3.344   1.00 76.18 705  A 1 
ATOM 5701 C CB  . LEU A 1 705  ? 8.396   19.199  6.048   1.00 73.33 705  A 1 
ATOM 5702 C CG  . LEU A 1 705  ? 7.980   19.338  7.524   1.00 69.34 705  A 1 
ATOM 5703 C CD1 . LEU A 1 705  ? 8.748   20.509  8.144   1.00 64.56 705  A 1 
ATOM 5704 C CD2 . LEU A 1 705  ? 6.483   19.624  7.684   1.00 63.94 705  A 1 
ATOM 5705 N N   . HIS A 1 706  ? 7.276   17.353  2.991   1.00 79.17 706  A 1 
ATOM 5706 C CA  . HIS A 1 706  ? 7.533   17.152  1.558   1.00 80.54 706  A 1 
ATOM 5707 C C   . HIS A 1 706  ? 7.731   18.445  0.757   1.00 83.25 706  A 1 
ATOM 5708 O O   . HIS A 1 706  ? 8.656   18.521  -0.049  1.00 80.62 706  A 1 
ATOM 5709 C CB  . HIS A 1 706  ? 6.386   16.330  0.946   1.00 77.19 706  A 1 
ATOM 5710 C CG  . HIS A 1 706  ? 6.205   14.977  1.591   1.00 75.19 706  A 1 
ATOM 5711 N ND1 . HIS A 1 706  ? 7.219   14.167  2.042   1.00 66.23 706  A 1 
ATOM 5712 C CD2 . HIS A 1 706  ? 5.022   14.349  1.874   1.00 66.35 706  A 1 
ATOM 5713 C CE1 . HIS A 1 706  ? 6.664   13.087  2.610   1.00 66.63 706  A 1 
ATOM 5714 N NE2 . HIS A 1 706  ? 5.323   13.145  2.520   1.00 67.02 706  A 1 
ATOM 5715 N N   . GLN A 1 707  ? 6.915   19.464  0.985   1.00 80.77 707  A 1 
ATOM 5716 C CA  . GLN A 1 707  ? 7.040   20.744  0.288   1.00 82.79 707  A 1 
ATOM 5717 C C   . GLN A 1 707  ? 8.373   21.436  0.608   1.00 84.26 707  A 1 
ATOM 5718 O O   . GLN A 1 707  ? 9.135   21.780  -0.295  1.00 82.42 707  A 1 
ATOM 5719 C CB  . GLN A 1 707  ? 5.846   21.637  0.640   1.00 81.98 707  A 1 
ATOM 5720 C CG  . GLN A 1 707  ? 5.894   22.962  -0.136  1.00 76.75 707  A 1 
ATOM 5721 C CD  . GLN A 1 707  ? 4.728   23.890  0.178   1.00 74.86 707  A 1 
ATOM 5722 O OE1 . GLN A 1 707  ? 3.768   23.549  0.856   1.00 68.32 707  A 1 
ATOM 5723 N NE2 . GLN A 1 707  ? 4.789   25.107  -0.307  1.00 65.46 707  A 1 
ATOM 5724 N N   . ARG A 1 708  ? 8.696   21.568  1.889   1.00 82.51 708  A 1 
ATOM 5725 C CA  . ARG A 1 708  ? 9.941   22.211  2.330   1.00 83.22 708  A 1 
ATOM 5726 C C   . ARG A 1 708  ? 11.173  21.414  1.902   1.00 85.14 708  A 1 
ATOM 5727 O O   . ARG A 1 708  ? 12.196  21.993  1.548   1.00 81.98 708  A 1 
ATOM 5728 C CB  . ARG A 1 708  ? 9.883   22.403  3.850   1.00 81.88 708  A 1 
ATOM 5729 C CG  . ARG A 1 708  ? 11.066  23.235  4.356   1.00 73.45 708  A 1 
ATOM 5730 C CD  . ARG A 1 708  ? 10.902  23.504  5.852   1.00 70.89 708  A 1 
ATOM 5731 N NE  . ARG A 1 708  ? 12.013  24.330  6.363   1.00 61.83 708  A 1 
ATOM 5732 C CZ  . ARG A 1 708  ? 12.112  24.843  7.577   1.00 54.61 708  A 1 
ATOM 5733 N NH1 . ARG A 1 708  ? 11.194  24.643  8.485   1.00 49.03 708  A 1 
ATOM 5734 N NH2 . ARG A 1 708  ? 13.144  25.577  7.896   1.00 46.99 708  A 1 
ATOM 5735 N N   . GLU A 1 709  ? 11.089  20.090  1.922   1.00 83.98 709  A 1 
ATOM 5736 C CA  . GLU A 1 709  ? 12.148  19.216  1.420   1.00 83.70 709  A 1 
ATOM 5737 C C   . GLU A 1 709  ? 12.354  19.378  -0.088  1.00 85.48 709  A 1 
ATOM 5738 O O   . GLU A 1 709  ? 13.497  19.460  -0.534  1.00 83.19 709  A 1 
ATOM 5739 C CB  . GLU A 1 709  ? 11.819  17.763  1.761   1.00 81.62 709  A 1 
ATOM 5740 C CG  . GLU A 1 709  ? 11.952  17.484  3.265   1.00 78.61 709  A 1 
ATOM 5741 C CD  . GLU A 1 709  ? 11.600  16.047  3.645   1.00 78.71 709  A 1 
ATOM 5742 O OE1 . GLU A 1 709  ? 11.627  15.747  4.860   1.00 68.91 709  A 1 
ATOM 5743 O OE2 . GLU A 1 709  ? 11.333  15.222  2.746   1.00 70.72 709  A 1 
ATOM 5744 N N   . ALA A 1 710  ? 11.273  19.487  -0.859  1.00 85.43 710  A 1 
ATOM 5745 C CA  . ALA A 1 710  ? 11.343  19.754  -2.291  1.00 84.69 710  A 1 
ATOM 5746 C C   . ALA A 1 710  ? 12.016  21.104  -2.591  1.00 85.38 710  A 1 
ATOM 5747 O O   . ALA A 1 710  ? 12.887  21.171  -3.458  1.00 83.68 710  A 1 
ATOM 5748 C CB  . ALA A 1 710  ? 9.929   19.674  -2.875  1.00 83.98 710  A 1 
ATOM 5749 N N   . GLU A 1 711  ? 11.693  22.145  -1.833  1.00 85.01 711  A 1 
ATOM 5750 C CA  . GLU A 1 711  ? 12.347  23.460  -1.948  1.00 84.64 711  A 1 
ATOM 5751 C C   . GLU A 1 711  ? 13.858  23.380  -1.671  1.00 84.79 711  A 1 
ATOM 5752 O O   . GLU A 1 711  ? 14.663  23.903  -2.444  1.00 82.77 711  A 1 
ATOM 5753 C CB  . GLU A 1 711  ? 11.700  24.449  -0.966  1.00 84.01 711  A 1 
ATOM 5754 C CG  . GLU A 1 711  ? 10.284  24.882  -1.380  1.00 77.99 711  A 1 
ATOM 5755 C CD  . GLU A 1 711  ? 9.512   25.588  -0.253  1.00 74.92 711  A 1 
ATOM 5756 O OE1 . GLU A 1 711  ? 8.268   25.688  -0.398  1.00 66.36 711  A 1 
ATOM 5757 O OE2 . GLU A 1 711  ? 10.144  25.974  0.762   1.00 66.80 711  A 1 
ATOM 5758 N N   . ILE A 1 712  ? 14.249  22.673  -0.607  1.00 85.89 712  A 1 
ATOM 5759 C CA  . ILE A 1 712  ? 15.664  22.468  -0.262  1.00 85.79 712  A 1 
ATOM 5760 C C   . ILE A 1 712  ? 16.391  21.709  -1.381  1.00 86.13 712  A 1 
ATOM 5761 O O   . ILE A 1 712  ? 17.498  22.088  -1.772  1.00 84.18 712  A 1 
ATOM 5762 C CB  . ILE A 1 712  ? 15.785  21.735  1.097   1.00 85.75 712  A 1 
ATOM 5763 C CG1 . ILE A 1 712  ? 15.333  22.661  2.254   1.00 82.32 712  A 1 
ATOM 5764 C CG2 . ILE A 1 712  ? 17.228  21.262  1.355   1.00 81.75 712  A 1 
ATOM 5765 C CD1 . ILE A 1 712  ? 15.063  21.913  3.571   1.00 74.93 712  A 1 
ATOM 5766 N N   . VAL A 1 713  ? 15.777  20.641  -1.909  1.00 86.25 713  A 1 
ATOM 5767 C CA  . VAL A 1 713  ? 16.344  19.830  -2.997  1.00 85.61 713  A 1 
ATOM 5768 C C   . VAL A 1 713  ? 16.484  20.647  -4.283  1.00 85.96 713  A 1 
ATOM 5769 O O   . VAL A 1 713  ? 17.533  20.589  -4.926  1.00 83.35 713  A 1 
ATOM 5770 C CB  . VAL A 1 713  ? 15.502  18.557  -3.210  1.00 84.52 713  A 1 
ATOM 5771 C CG1 . VAL A 1 713  ? 15.899  17.779  -4.470  1.00 77.82 713  A 1 
ATOM 5772 C CG2 . VAL A 1 713  ? 15.688  17.598  -2.031  1.00 79.18 713  A 1 
ATOM 5773 N N   . ALA A 1 714  ? 15.476  21.442  -4.632  1.00 84.39 714  A 1 
ATOM 5774 C CA  . ALA A 1 714  ? 15.522  22.304  -5.815  1.00 82.19 714  A 1 
ATOM 5775 C C   . ALA A 1 714  ? 16.640  23.358  -5.726  1.00 81.62 714  A 1 
ATOM 5776 O O   . ALA A 1 714  ? 17.310  23.642  -6.722  1.00 79.40 714  A 1 
ATOM 5777 C CB  . ALA A 1 714  ? 14.144  22.951  -5.990  1.00 81.68 714  A 1 
ATOM 5778 N N   . GLN A 1 715  ? 16.901  23.888  -4.531  1.00 84.45 715  A 1 
ATOM 5779 C CA  . GLN A 1 715  ? 17.967  24.871  -4.290  1.00 82.66 715  A 1 
ATOM 5780 C C   . GLN A 1 715  ? 19.368  24.248  -4.214  1.00 82.76 715  A 1 
ATOM 5781 O O   . GLN A 1 715  ? 20.357  24.946  -4.451  1.00 78.34 715  A 1 
ATOM 5782 C CB  . GLN A 1 715  ? 17.659  25.640  -2.998  1.00 80.59 715  A 1 
ATOM 5783 C CG  . GLN A 1 715  ? 16.454  26.581  -3.157  1.00 73.09 715  A 1 
ATOM 5784 C CD  . GLN A 1 715  ? 16.084  27.287  -1.853  1.00 68.22 715  A 1 
ATOM 5785 O OE1 . GLN A 1 715  ? 16.768  27.222  -0.841  1.00 61.24 715  A 1 
ATOM 5786 N NE2 . GLN A 1 715  ? 14.984  28.009  -1.834  1.00 57.62 715  A 1 
ATOM 5787 N N   . ALA A 1 716  ? 19.477  22.944  -3.932  1.00 82.87 716  A 1 
ATOM 5788 C CA  . ALA A 1 716  ? 20.756  22.267  -3.702  1.00 80.76 716  A 1 
ATOM 5789 C C   . ALA A 1 716  ? 21.749  22.407  -4.870  1.00 80.42 716  A 1 
ATOM 5790 O O   . ALA A 1 716  ? 22.957  22.462  -4.639  1.00 75.88 716  A 1 
ATOM 5791 C CB  . ALA A 1 716  ? 20.474  20.793  -3.384  1.00 79.56 716  A 1 
ATOM 5792 N N   . GLY A 1 717  ? 21.262  22.491  -6.114  1.00 82.36 717  A 1 
ATOM 5793 C CA  . GLY A 1 717  ? 22.086  22.647  -7.319  1.00 80.11 717  A 1 
ATOM 5794 C C   . GLY A 1 717  ? 22.289  24.089  -7.809  1.00 81.36 717  A 1 
ATOM 5795 O O   . GLY A 1 717  ? 23.005  24.283  -8.798  1.00 77.46 717  A 1 
ATOM 5796 N N   . GLN A 1 718  ? 21.662  25.079  -7.174  1.00 81.71 718  A 1 
ATOM 5797 C CA  . GLN A 1 718  ? 21.602  26.465  -7.673  1.00 78.15 718  A 1 
ATOM 5798 C C   . GLN A 1 718  ? 22.464  27.470  -6.892  1.00 75.74 718  A 1 
ATOM 5799 O O   . GLN A 1 718  ? 22.711  28.562  -7.401  1.00 67.07 718  A 1 
ATOM 5800 C CB  . GLN A 1 718  ? 20.149  26.949  -7.705  1.00 74.30 718  A 1 
ATOM 5801 C CG  . GLN A 1 718  ? 19.292  26.214  -8.745  1.00 69.34 718  A 1 
ATOM 5802 C CD  . GLN A 1 718  ? 17.907  26.842  -8.907  1.00 67.07 718  A 1 
ATOM 5803 O OE1 . GLN A 1 718  ? 17.530  27.794  -8.244  1.00 59.75 718  A 1 
ATOM 5804 N NE2 . GLN A 1 718  ? 17.091  26.344  -9.812  1.00 57.38 718  A 1 
ATOM 5805 N N   . GLN A 1 719  ? 22.925  27.142  -5.695  1.00 74.95 719  A 1 
ATOM 5806 C CA  . GLN A 1 719  ? 23.666  28.102  -4.865  1.00 71.03 719  A 1 
ATOM 5807 C C   . GLN A 1 719  ? 25.018  28.481  -5.490  1.00 70.84 719  A 1 
ATOM 5808 O O   . GLN A 1 719  ? 25.893  27.641  -5.694  1.00 61.72 719  A 1 
ATOM 5809 C CB  . GLN A 1 719  ? 23.812  27.601  -3.421  1.00 63.13 719  A 1 
ATOM 5810 C CG  . GLN A 1 719  ? 22.490  27.771  -2.647  1.00 55.53 719  A 1 
ATOM 5811 C CD  . GLN A 1 719  ? 22.611  27.463  -1.156  1.00 50.45 719  A 1 
ATOM 5812 O OE1 . GLN A 1 719  ? 23.620  27.020  -0.635  1.00 46.62 719  A 1 
ATOM 5813 N NE2 . GLN A 1 719  ? 21.564  27.685  -0.390  1.00 43.56 719  A 1 
ATOM 5814 N N   . ALA A 1 720  ? 25.168  29.763  -5.777  1.00 62.61 720  A 1 
ATOM 5815 C CA  . ALA A 1 720  ? 26.346  30.365  -6.413  1.00 59.73 720  A 1 
ATOM 5816 C C   . ALA A 1 720  ? 27.492  30.688  -5.430  1.00 61.47 720  A 1 
ATOM 5817 O O   . ALA A 1 720  ? 28.538  31.194  -5.847  1.00 55.12 720  A 1 
ATOM 5818 C CB  . ALA A 1 720  ? 25.874  31.616  -7.169  1.00 52.25 720  A 1 
ATOM 5819 N N   . ASP A 1 721  ? 27.318  30.421  -4.148  1.00 64.33 721  A 1 
ATOM 5820 C CA  . ASP A 1 721  ? 28.381  30.616  -3.164  1.00 62.42 721  A 1 
ATOM 5821 C C   . ASP A 1 721  ? 29.489  29.574  -3.365  1.00 62.35 721  A 1 
ATOM 5822 O O   . ASP A 1 721  ? 29.229  28.388  -3.573  1.00 56.23 721  A 1 
ATOM 5823 C CB  . ASP A 1 721  ? 27.817  30.598  -1.733  1.00 56.93 721  A 1 
ATOM 5824 C CG  . ASP A 1 721  ? 27.150  31.918  -1.326  1.00 50.43 721  A 1 
ATOM 5825 O OD1 . ASP A 1 721  ? 27.526  32.967  -1.905  1.00 46.55 721  A 1 
ATOM 5826 O OD2 . ASP A 1 721  ? 26.349  31.877  -0.370  1.00 45.56 721  A 1 
ATOM 5827 N N   . ARG A 1 722  ? 30.752  29.992  -3.278  1.00 56.77 722  A 1 
ATOM 5828 C CA  . ARG A 1 722  ? 31.973  29.202  -3.546  1.00 56.12 722  A 1 
ATOM 5829 C C   . ARG A 1 722  ? 32.183  27.955  -2.656  1.00 59.47 722  A 1 
ATOM 5830 O O   . ARG A 1 722  ? 33.298  27.430  -2.605  1.00 52.89 722  A 1 
ATOM 5831 C CB  . ARG A 1 722  ? 33.205  30.128  -3.453  1.00 47.25 722  A 1 
ATOM 5832 C CG  . ARG A 1 722  ? 33.324  31.151  -4.591  1.00 42.52 722  A 1 
ATOM 5833 C CD  . ARG A 1 722  ? 34.601  31.976  -4.371  1.00 38.53 722  A 1 
ATOM 5834 N NE  . ARG A 1 722  ? 34.872  32.889  -5.498  1.00 34.61 722  A 1 
ATOM 5835 C CZ  . ARG A 1 722  ? 35.862  33.766  -5.573  1.00 29.90 722  A 1 
ATOM 5836 N NH1 . ARG A 1 722  ? 36.710  33.932  -4.598  1.00 30.75 722  A 1 
ATOM 5837 N NH2 . ARG A 1 722  ? 36.021  34.493  -6.648  1.00 29.44 722  A 1 
ATOM 5838 N N   . LYS A 1 723  ? 31.177  27.505  -1.921  1.00 70.65 723  A 1 
ATOM 5839 C CA  . LYS A 1 723  ? 31.206  26.316  -1.063  1.00 71.09 723  A 1 
ATOM 5840 C C   . LYS A 1 723  ? 30.022  25.426  -1.411  1.00 73.52 723  A 1 
ATOM 5841 O O   . LYS A 1 723  ? 28.886  25.883  -1.345  1.00 63.52 723  A 1 
ATOM 5842 C CB  . LYS A 1 723  ? 31.181  26.722  0.418   1.00 63.10 723  A 1 
ATOM 5843 C CG  . LYS A 1 723  ? 32.485  27.408  0.836   1.00 58.45 723  A 1 
ATOM 5844 C CD  . LYS A 1 723  ? 32.469  27.710  2.335   1.00 55.03 723  A 1 
ATOM 5845 C CE  . LYS A 1 723  ? 33.790  28.377  2.721   1.00 49.28 723  A 1 
ATOM 5846 N NZ  . LYS A 1 723  ? 33.821  28.713  4.164   1.00 43.09 723  A 1 
ATOM 5847 N N   . GLY A 1 724  ? 30.284  24.169  -1.771  1.00 73.85 724  A 1 
ATOM 5848 C CA  . GLY A 1 724  ? 29.248  23.207  -2.153  1.00 76.19 724  A 1 
ATOM 5849 C C   . GLY A 1 724  ? 28.217  22.977  -1.040  1.00 81.15 724  A 1 
ATOM 5850 O O   . GLY A 1 724  ? 28.571  22.839  0.131   1.00 75.17 724  A 1 
ATOM 5851 N N   . THR A 1 725  ? 26.939  22.935  -1.405  1.00 81.79 725  A 1 
ATOM 5852 C CA  . THR A 1 725  ? 25.825  22.670  -0.478  1.00 84.45 725  A 1 
ATOM 5853 C C   . THR A 1 725  ? 25.789  21.187  -0.122  1.00 87.90 725  A 1 
ATOM 5854 O O   . THR A 1 725  ? 25.801  20.335  -1.009  1.00 86.27 725  A 1 
ATOM 5855 C CB  . THR A 1 725  ? 24.485  23.106  -1.085  1.00 79.21 725  A 1 
ATOM 5856 O OG1 . THR A 1 725  ? 24.574  24.459  -1.457  1.00 67.52 725  A 1 
ATOM 5857 C CG2 . THR A 1 725  ? 23.316  22.986  -0.100  1.00 64.94 725  A 1 
ATOM 5858 N N   . VAL A 1 726  ? 25.714  20.861  1.175   1.00 90.70 726  A 1 
ATOM 5859 C CA  . VAL A 1 726  ? 25.594  19.481  1.659   1.00 92.13 726  A 1 
ATOM 5860 C C   . VAL A 1 726  ? 24.146  19.211  2.062   1.00 92.47 726  A 1 
ATOM 5861 O O   . VAL A 1 726  ? 23.594  19.899  2.917   1.00 90.73 726  A 1 
ATOM 5862 C CB  . VAL A 1 726  ? 26.563  19.201  2.825   1.00 92.07 726  A 1 
ATOM 5863 C CG1 . VAL A 1 726  ? 26.509  17.722  3.245   1.00 87.35 726  A 1 
ATOM 5864 C CG2 . VAL A 1 726  ? 28.016  19.532  2.452   1.00 87.44 726  A 1 
ATOM 5865 N N   . THR A 1 727  ? 23.539  18.187  1.474   1.00 92.74 727  A 1 
ATOM 5866 C CA  . THR A 1 727  ? 22.182  17.739  1.802   1.00 92.83 727  A 1 
ATOM 5867 C C   . THR A 1 727  ? 22.218  16.267  2.194   1.00 93.78 727  A 1 
ATOM 5868 O O   . THR A 1 727  ? 22.621  15.429  1.394   1.00 93.02 727  A 1 
ATOM 5869 C CB  . THR A 1 727  ? 21.226  17.975  0.626   1.00 91.70 727  A 1 
ATOM 5870 O OG1 . THR A 1 727  ? 21.243  19.343  0.273   1.00 85.20 727  A 1 
ATOM 5871 C CG2 . THR A 1 727  ? 19.780  17.629  0.969   1.00 85.41 727  A 1 
ATOM 5872 N N   . ILE A 1 728  ? 21.807  15.946  3.417   1.00 93.62 728  A 1 
ATOM 5873 C CA  . ILE A 1 728  ? 21.638  14.571  3.893   1.00 93.81 728  A 1 
ATOM 5874 C C   . ILE A 1 728  ? 20.188  14.171  3.637   1.00 93.59 728  A 1 
ATOM 5875 O O   . ILE A 1 728  ? 19.280  14.856  4.099   1.00 91.80 728  A 1 
ATOM 5876 C CB  . ILE A 1 728  ? 22.009  14.441  5.387   1.00 93.71 728  A 1 
ATOM 5877 C CG1 . ILE A 1 728  ? 23.444  14.950  5.669   1.00 90.75 728  A 1 
ATOM 5878 C CG2 . ILE A 1 728  ? 21.863  12.972  5.825   1.00 90.32 728  A 1 
ATOM 5879 C CD1 . ILE A 1 728  ? 23.798  14.989  7.160   1.00 85.73 728  A 1 
ATOM 5880 N N   . ALA A 1 729  ? 19.966  13.077  2.919   1.00 92.24 729  A 1 
ATOM 5881 C CA  . ALA A 1 729  ? 18.641  12.548  2.625   1.00 91.65 729  A 1 
ATOM 5882 C C   . ALA A 1 729  ? 18.508  11.134  3.191   1.00 91.67 729  A 1 
ATOM 5883 O O   . ALA A 1 729  ? 19.267  10.236  2.816   1.00 89.53 729  A 1 
ATOM 5884 C CB  . ALA A 1 729  ? 18.411  12.607  1.112   1.00 90.59 729  A 1 
ATOM 5885 N N   . THR A 1 730  ? 17.546  10.933  4.083   1.00 89.00 730  A 1 
ATOM 5886 C CA  . THR A 1 730  ? 17.214  9.603   4.596   1.00 86.70 730  A 1 
ATOM 5887 C C   . THR A 1 730  ? 16.469  8.830   3.516   1.00 84.45 730  A 1 
ATOM 5888 O O   . THR A 1 730  ? 15.424  9.291   3.043   1.00 78.53 730  A 1 
ATOM 5889 C CB  . THR A 1 730  ? 16.375  9.684   5.876   1.00 85.35 730  A 1 
ATOM 5890 O OG1 . THR A 1 730  ? 16.943  10.592  6.793   1.00 77.57 730  A 1 
ATOM 5891 C CG2 . THR A 1 730  ? 16.300  8.330   6.569   1.00 77.00 730  A 1 
ATOM 5892 N N   . ASN A 1 731  ? 17.006  7.672   3.125   1.00 82.40 731  A 1 
ATOM 5893 C CA  . ASN A 1 731  ? 16.485  6.821   2.059   1.00 78.45 731  A 1 
ATOM 5894 C C   . ASN A 1 731  ? 16.201  7.602   0.761   1.00 76.22 731  A 1 
ATOM 5895 O O   . ASN A 1 731  ? 17.125  8.058   0.079   1.00 68.97 731  A 1 
ATOM 5896 C CB  . ASN A 1 731  ? 15.303  6.014   2.624   1.00 73.20 731  A 1 
ATOM 5897 C CG  . ASN A 1 731  ? 15.771  4.968   3.617   1.00 67.75 731  A 1 
ATOM 5898 O OD1 . ASN A 1 731  ? 16.744  4.284   3.362   1.00 63.23 731  A 1 
ATOM 5899 N ND2 . ASN A 1 731  ? 15.103  4.805   4.726   1.00 61.92 731  A 1 
ATOM 5900 N N   . MET A 1 732  ? 14.937  7.779   0.415   1.00 78.66 732  A 1 
ATOM 5901 C CA  . MET A 1 732  ? 14.485  8.490   -0.784  1.00 78.98 732  A 1 
ATOM 5902 C C   . MET A 1 732  ? 13.814  9.838   -0.468  1.00 81.68 732  A 1 
ATOM 5903 O O   . MET A 1 732  ? 12.958  10.299  -1.227  1.00 74.62 732  A 1 
ATOM 5904 C CB  . MET A 1 732  ? 13.586  7.577   -1.626  1.00 73.78 732  A 1 
ATOM 5905 C CG  . MET A 1 732  ? 14.300  6.323   -2.129  1.00 69.97 732  A 1 
ATOM 5906 S SD  . MET A 1 732  ? 13.380  5.437   -3.412  1.00 63.19 732  A 1 
ATOM 5907 C CE  . MET A 1 732  ? 11.977  4.805   -2.438  1.00 56.21 732  A 1 
ATOM 5908 N N   . ALA A 1 733  ? 14.192  10.495  0.627   1.00 79.82 733  A 1 
ATOM 5909 C CA  . ALA A 1 733  ? 13.685  11.832  0.938   1.00 79.72 733  A 1 
ATOM 5910 C C   . ALA A 1 733  ? 13.992  12.830  -0.199  1.00 80.07 733  A 1 
ATOM 5911 O O   . ALA A 1 733  ? 15.032  12.756  -0.865  1.00 75.78 733  A 1 
ATOM 5912 C CB  . ALA A 1 733  ? 14.244  12.288  2.285   1.00 78.35 733  A 1 
ATOM 5913 N N   . GLY A 1 734  ? 13.053  13.735  -0.479  1.00 82.61 734  A 1 
ATOM 5914 C CA  . GLY A 1 734  ? 13.132  14.649  -1.622  1.00 81.15 734  A 1 
ATOM 5915 C C   . GLY A 1 734  ? 12.922  13.984  -2.996  1.00 82.83 734  A 1 
ATOM 5916 O O   . GLY A 1 734  ? 13.413  14.478  -4.015  1.00 79.32 734  A 1 
ATOM 5917 N N   . ARG A 1 735  ? 12.233  12.839  -3.044  1.00 80.78 735  A 1 
ATOM 5918 C CA  . ARG A 1 735  ? 11.848  12.178  -4.303  1.00 80.09 735  A 1 
ATOM 5919 C C   . ARG A 1 735  ? 10.887  13.046  -5.119  1.00 79.52 735  A 1 
ATOM 5920 O O   . ARG A 1 735  ? 10.152  13.857  -4.556  1.00 71.28 735  A 1 
ATOM 5921 C CB  . ARG A 1 735  ? 11.233  10.803  -3.993  1.00 76.44 735  A 1 
ATOM 5922 C CG  . ARG A 1 735  ? 11.079  9.937   -5.252  1.00 70.62 735  A 1 
ATOM 5923 C CD  . ARG A 1 735  ? 10.505  8.579   -4.869  1.00 71.85 735  A 1 
ATOM 5924 N NE  . ARG A 1 735  ? 10.599  7.624   -5.985  1.00 66.69 735  A 1 
ATOM 5925 C CZ  . ARG A 1 735  ? 10.033  6.441   -6.008  1.00 63.68 735  A 1 
ATOM 5926 N NH1 . ARG A 1 735  ? 9.233   6.040   -5.063  1.00 58.37 735  A 1 
ATOM 5927 N NH2 . ARG A 1 735  ? 10.276  5.623   -6.982  1.00 54.83 735  A 1 
ATOM 5928 N N   . GLY A 1 736  ? 10.894  12.873  -6.442  1.00 81.60 736  A 1 
ATOM 5929 C CA  . GLY A 1 736  ? 10.004  13.601  -7.356  1.00 81.20 736  A 1 
ATOM 5930 C C   . GLY A 1 736  ? 10.405  15.057  -7.618  1.00 83.27 736  A 1 
ATOM 5931 O O   . GLY A 1 736  ? 9.757   15.736  -8.403  1.00 79.07 736  A 1 
ATOM 5932 N N   . THR A 1 737  ? 11.491  15.536  -7.002  1.00 83.30 737  A 1 
ATOM 5933 C CA  . THR A 1 737  ? 12.050  16.873  -7.251  1.00 83.73 737  A 1 
ATOM 5934 C C   . THR A 1 737  ? 13.410  16.765  -7.939  1.00 84.32 737  A 1 
ATOM 5935 O O   . THR A 1 737  ? 14.271  15.974  -7.533  1.00 80.23 737  A 1 
ATOM 5936 C CB  . THR A 1 737  ? 12.135  17.698  -5.957  1.00 82.29 737  A 1 
ATOM 5937 O OG1 . THR A 1 737  ? 10.865  17.712  -5.341  1.00 74.30 737  A 1 
ATOM 5938 C CG2 . THR A 1 737  ? 12.505  19.156  -6.229  1.00 73.13 737  A 1 
ATOM 5939 N N   . ASP A 1 738  ? 13.590  17.546  -8.994  1.00 83.30 738  A 1 
ATOM 5940 C CA  . ASP A 1 738  ? 14.833  17.589  -9.762  1.00 83.69 738  A 1 
ATOM 5941 C C   . ASP A 1 738  ? 15.835  18.596  -9.190  1.00 84.83 738  A 1 
ATOM 5942 O O   . ASP A 1 738  ? 15.471  19.689  -8.748  1.00 81.62 738  A 1 
ATOM 5943 C CB  . ASP A 1 738  ? 14.541  17.876  -11.238 1.00 80.24 738  A 1 
ATOM 5944 C CG  . ASP A 1 738  ? 14.070  16.635  -12.008 1.00 73.36 738  A 1 
ATOM 5945 O OD1 . ASP A 1 738  ? 14.343  15.502  -11.529 1.00 67.91 738  A 1 
ATOM 5946 O OD2 . ASP A 1 738  ? 13.563  16.819  -13.123 1.00 67.19 738  A 1 
ATOM 5947 N N   . ILE A 1 739  ? 17.115  18.227  -9.242  1.00 84.53 739  A 1 
ATOM 5948 C CA  . ILE A 1 739  ? 18.234  19.095  -8.870  1.00 85.37 739  A 1 
ATOM 5949 C C   . ILE A 1 739  ? 18.797  19.693  -10.161 1.00 85.52 739  A 1 
ATOM 5950 O O   . ILE A 1 739  ? 19.595  19.058  -10.856 1.00 82.58 739  A 1 
ATOM 5951 C CB  . ILE A 1 739  ? 19.293  18.328  -8.036  1.00 85.06 739  A 1 
ATOM 5952 C CG1 . ILE A 1 739  ? 18.655  17.682  -6.783  1.00 82.20 739  A 1 
ATOM 5953 C CG2 . ILE A 1 739  ? 20.423  19.292  -7.628  1.00 80.63 739  A 1 
ATOM 5954 C CD1 . ILE A 1 739  ? 19.600  16.780  -5.979  1.00 75.23 739  A 1 
ATOM 5955 N N   . LYS A 1 740  ? 18.361  20.899  -10.503 1.00 85.83 740  A 1 
ATOM 5956 C CA  . LYS A 1 740  ? 18.892  21.645  -11.655 1.00 85.16 740  A 1 
ATOM 5957 C C   . LYS A 1 740  ? 20.245  22.254  -11.275 1.00 86.14 740  A 1 
ATOM 5958 O O   . LYS A 1 740  ? 20.354  22.926  -10.250 1.00 82.96 740  A 1 
ATOM 5959 C CB  . LYS A 1 740  ? 17.890  22.719  -12.138 1.00 82.82 740  A 1 
ATOM 5960 C CG  . LYS A 1 740  ? 16.590  22.142  -12.749 1.00 78.08 740  A 1 
ATOM 5961 C CD  . LYS A 1 740  ? 15.695  23.243  -13.376 1.00 72.64 740  A 1 
ATOM 5962 C CE  . LYS A 1 740  ? 14.416  22.666  -14.022 1.00 66.34 740  A 1 
ATOM 5963 N NZ  . LYS A 1 740  ? 13.572  23.685  -14.729 1.00 57.43 740  A 1 
ATOM 5964 N N   . LEU A 1 741  ? 21.272  22.021  -12.097 1.00 85.36 741  A 1 
ATOM 5965 C CA  . LEU A 1 741  ? 22.625  22.512  -11.833 1.00 86.77 741  A 1 
ATOM 5966 C C   . LEU A 1 741  ? 22.869  23.871  -12.496 1.00 87.11 741  A 1 
ATOM 5967 O O   . LEU A 1 741  ? 22.618  24.040  -13.694 1.00 85.25 741  A 1 
ATOM 5968 C CB  . LEU A 1 741  ? 23.683  21.491  -12.281 1.00 86.91 741  A 1 
ATOM 5969 C CG  . LEU A 1 741  ? 23.548  20.069  -11.706 1.00 86.99 741  A 1 
ATOM 5970 C CD1 . LEU A 1 741  ? 24.754  19.241  -12.158 1.00 82.69 741  A 1 
ATOM 5971 C CD2 . LEU A 1 741  ? 23.489  20.043  -10.180 1.00 83.12 741  A 1 
ATOM 5972 N N   . SER A 1 742  ? 23.427  24.806  -11.732 1.00 86.48 742  A 1 
ATOM 5973 C CA  . SER A 1 742  ? 23.922  26.076  -12.271 1.00 86.15 742  A 1 
ATOM 5974 C C   . SER A 1 742  ? 25.217  25.877  -13.088 1.00 87.45 742  A 1 
ATOM 5975 O O   . SER A 1 742  ? 25.951  24.910  -12.850 1.00 86.62 742  A 1 
ATOM 5976 C CB  . SER A 1 742  ? 24.113  27.093  -11.139 1.00 84.39 742  A 1 
ATOM 5977 O OG  . SER A 1 742  ? 25.164  26.710  -10.274 1.00 79.83 742  A 1 
ATOM 5978 N N   . PRO A 1 743  ? 25.556  26.769  -14.037 1.00 86.05 743  A 1 
ATOM 5979 C CA  . PRO A 1 743  ? 26.784  26.656  -14.837 1.00 86.36 743  A 1 
ATOM 5980 C C   . PRO A 1 743  ? 28.076  26.502  -14.008 1.00 87.98 743  A 1 
ATOM 5981 O O   . PRO A 1 743  ? 28.841  25.579  -14.303 1.00 87.06 743  A 1 
ATOM 5982 C CB  . PRO A 1 743  ? 26.806  27.883  -15.760 1.00 84.75 743  A 1 
ATOM 5983 C CG  . PRO A 1 743  ? 25.328  28.249  -15.893 1.00 81.50 743  A 1 
ATOM 5984 C CD  . PRO A 1 743  ? 24.739  27.873  -14.537 1.00 84.00 743  A 1 
ATOM 5985 N N   . PRO A 1 744  ? 28.292  27.263  -12.917 1.00 87.56 744  A 1 
ATOM 5986 C CA  . PRO A 1 744  ? 29.479  27.080  -12.074 1.00 87.37 744  A 1 
ATOM 5987 C C   . PRO A 1 744  ? 29.571  25.690  -11.431 1.00 88.50 744  A 1 
ATOM 5988 O O   . PRO A 1 744  ? 30.654  25.126  -11.289 1.00 87.33 744  A 1 
ATOM 5989 C CB  . PRO A 1 744  ? 29.393  28.169  -10.996 1.00 85.49 744  A 1 
ATOM 5990 C CG  . PRO A 1 744  ? 28.513  29.240  -11.630 1.00 82.27 744  A 1 
ATOM 5991 C CD  . PRO A 1 744  ? 27.536  28.417  -12.453 1.00 85.19 744  A 1 
ATOM 5992 N N   . VAL A 1 745  ? 28.427  25.114  -11.056 1.00 88.72 745  A 1 
ATOM 5993 C CA  . VAL A 1 745  ? 28.357  23.766  -10.476 1.00 89.70 745  A 1 
ATOM 5994 C C   . VAL A 1 745  ? 28.687  22.693  -11.521 1.00 90.70 745  A 1 
ATOM 5995 O O   . VAL A 1 745  ? 29.365  21.717  -11.202 1.00 90.04 745  A 1 
ATOM 5996 C CB  . VAL A 1 745  ? 26.968  23.542  -9.850  1.00 88.97 745  A 1 
ATOM 5997 C CG1 . VAL A 1 745  ? 26.693  22.075  -9.519  1.00 84.67 745  A 1 
ATOM 5998 C CG2 . VAL A 1 745  ? 26.842  24.356  -8.556  1.00 85.39 745  A 1 
ATOM 5999 N N   . ARG A 1 746  ? 28.255  22.877  -12.770 1.00 88.79 746  A 1 
ATOM 6000 C CA  . ARG A 1 746  ? 28.625  21.994  -13.888 1.00 89.21 746  A 1 
ATOM 6001 C C   . ARG A 1 746  ? 30.132  21.999  -14.134 1.00 89.72 746  A 1 
ATOM 6002 O O   . ARG A 1 746  ? 30.725  20.933  -14.270 1.00 88.48 746  A 1 
ATOM 6003 C CB  . ARG A 1 746  ? 27.883  22.403  -15.165 1.00 89.05 746  A 1 
ATOM 6004 C CG  . ARG A 1 746  ? 26.374  22.146  -15.079 1.00 84.78 746  A 1 
ATOM 6005 C CD  . ARG A 1 746  ? 25.703  22.598  -16.377 1.00 83.75 746  A 1 
ATOM 6006 N NE  . ARG A 1 746  ? 24.288  22.193  -16.388 1.00 75.72 746  A 1 
ATOM 6007 C CZ  . ARG A 1 746  ? 23.325  22.636  -17.155 1.00 70.65 746  A 1 
ATOM 6008 N NH1 . ARG A 1 746  ? 23.504  23.570  -18.047 1.00 62.10 746  A 1 
ATOM 6009 N NH2 . ARG A 1 746  ? 22.141  22.117  -17.031 1.00 61.00 746  A 1 
ATOM 6010 N N   . GLU A 1 747  ? 30.752  23.168  -14.130 1.00 89.70 747  A 1 
ATOM 6011 C CA  . GLU A 1 747  ? 32.204  23.320  -14.294 1.00 89.35 747  A 1 
ATOM 6012 C C   . GLU A 1 747  ? 32.999  22.677  -13.144 1.00 89.41 747  A 1 
ATOM 6013 O O   . GLU A 1 747  ? 34.043  22.072  -13.382 1.00 87.15 747  A 1 
ATOM 6014 C CB  . GLU A 1 747  ? 32.558  24.809  -14.396 1.00 88.51 747  A 1 
ATOM 6015 C CG  . GLU A 1 747  ? 32.088  25.437  -15.719 1.00 82.52 747  A 1 
ATOM 6016 C CD  . GLU A 1 747  ? 32.354  26.950  -15.809 1.00 77.92 747  A 1 
ATOM 6017 O OE1 . GLU A 1 747  ? 31.930  27.539  -16.830 1.00 69.09 747  A 1 
ATOM 6018 O OE2 . GLU A 1 747  ? 32.967  27.512  -14.876 1.00 68.78 747  A 1 
ATOM 6019 N N   . ALA A 1 748  ? 32.475  22.721  -11.922 1.00 89.49 748  A 1 
ATOM 6020 C CA  . ALA A 1 748  ? 33.082  22.075  -10.752 1.00 89.18 748  A 1 
ATOM 6021 C C   . ALA A 1 748  ? 32.981  20.528  -10.758 1.00 89.76 748  A 1 
ATOM 6022 O O   . ALA A 1 748  ? 33.512  19.872  -9.863  1.00 87.76 748  A 1 
ATOM 6023 C CB  . ALA A 1 748  ? 32.457  22.692  -9.497  1.00 88.37 748  A 1 
ATOM 6024 N N   . GLY A 1 749  ? 32.310  19.919  -11.748 1.00 90.64 749  A 1 
ATOM 6025 C CA  . GLY A 1 749  ? 32.139  18.460  -11.843 1.00 91.44 749  A 1 
ATOM 6026 C C   . GLY A 1 749  ? 30.747  17.963  -11.438 1.00 92.76 749  A 1 
ATOM 6027 O O   . GLY A 1 749  ? 30.545  16.752  -11.303 1.00 90.56 749  A 1 
ATOM 6028 N N   . GLY A 1 750  ? 29.788  18.859  -11.257 1.00 91.24 750  A 1 
ATOM 6029 C CA  . GLY A 1 750  ? 28.381  18.552  -11.036 1.00 91.88 750  A 1 
ATOM 6030 C C   . GLY A 1 750  ? 28.060  17.947  -9.667  1.00 92.96 750  A 1 
ATOM 6031 O O   . GLY A 1 750  ? 28.869  17.972  -8.736  1.00 91.71 750  A 1 
ATOM 6032 N N   . LEU A 1 751  ? 26.847  17.388  -9.549  1.00 92.41 751  A 1 
ATOM 6033 C CA  . LEU A 1 751  ? 26.334  16.812  -8.303  1.00 93.21 751  A 1 
ATOM 6034 C C   . LEU A 1 751  ? 27.101  15.539  -7.914  1.00 94.25 751  A 1 
ATOM 6035 O O   . LEU A 1 751  ? 27.216  14.595  -8.704  1.00 93.42 751  A 1 
ATOM 6036 C CB  . LEU A 1 751  ? 24.830  16.544  -8.466  1.00 92.46 751  A 1 
ATOM 6037 C CG  . LEU A 1 751  ? 24.131  15.944  -7.234  1.00 91.23 751  A 1 
ATOM 6038 C CD1 . LEU A 1 751  ? 24.100  16.911  -6.051  1.00 86.80 751  A 1 
ATOM 6039 C CD2 . LEU A 1 751  ? 22.685  15.587  -7.581  1.00 86.81 751  A 1 
ATOM 6040 N N   . ALA A 1 752  ? 27.570  15.491  -6.662  1.00 94.38 752  A 1 
ATOM 6041 C CA  . ALA A 1 752  ? 28.199  14.320  -6.071  1.00 94.78 752  A 1 
ATOM 6042 C C   . ALA A 1 752  ? 27.212  13.557  -5.181  1.00 95.02 752  A 1 
ATOM 6043 O O   . ALA A 1 752  ? 26.608  14.132  -4.274  1.00 94.08 752  A 1 
ATOM 6044 C CB  . ALA A 1 752  ? 29.444  14.759  -5.305  1.00 94.54 752  A 1 
ATOM 6045 N N   . ILE A 1 753  ? 27.072  12.252  -5.418  1.00 95.74 753  A 1 
ATOM 6046 C CA  . ILE A 1 753  ? 26.272  11.337  -4.605  1.00 95.97 753  A 1 
ATOM 6047 C C   . ILE A 1 753  ? 27.194  10.546  -3.678  1.00 96.54 753  A 1 
ATOM 6048 O O   . ILE A 1 753  ? 28.147  9.917   -4.141  1.00 95.81 753  A 1 
ATOM 6049 C CB  . ILE A 1 753  ? 25.431  10.397  -5.491  1.00 94.86 753  A 1 
ATOM 6050 C CG1 . ILE A 1 753  ? 24.535  11.150  -6.505  1.00 91.79 753  A 1 
ATOM 6051 C CG2 . ILE A 1 753  ? 24.587  9.452   -4.623  1.00 92.59 753  A 1 
ATOM 6052 C CD1 . ILE A 1 753  ? 23.520  12.116  -5.896  1.00 84.01 753  A 1 
ATOM 6053 N N   . ILE A 1 754  ? 26.881  10.542  -2.386  1.00 96.25 754  A 1 
ATOM 6054 C CA  . ILE A 1 754  ? 27.541  9.712   -1.380  1.00 96.60 754  A 1 
ATOM 6055 C C   . ILE A 1 754  ? 26.493  8.794   -0.754  1.00 96.65 754  A 1 
ATOM 6056 O O   . ILE A 1 754  ? 25.603  9.263   -0.052  1.00 95.45 754  A 1 
ATOM 6057 C CB  . ILE A 1 754  ? 28.262  10.582  -0.326  1.00 96.17 754  A 1 
ATOM 6058 C CG1 . ILE A 1 754  ? 29.368  11.435  -0.989  1.00 92.95 754  A 1 
ATOM 6059 C CG2 . ILE A 1 754  ? 28.840  9.693   0.788   1.00 93.07 754  A 1 
ATOM 6060 C CD1 . ILE A 1 754  ? 30.143  12.327  -0.009  1.00 87.65 754  A 1 
ATOM 6061 N N   . GLY A 1 755  ? 26.591  7.481   -0.969  1.00 95.91 755  A 1 
ATOM 6062 C CA  . GLY A 1 755  ? 25.807  6.487   -0.236  1.00 95.78 755  A 1 
ATOM 6063 C C   . GLY A 1 755  ? 26.544  6.060   1.033   1.00 96.32 755  A 1 
ATOM 6064 O O   . GLY A 1 755  ? 27.704  5.662   0.959   1.00 95.27 755  A 1 
ATOM 6065 N N   . THR A 1 756  ? 25.902  6.129   2.197   1.00 96.03 756  A 1 
ATOM 6066 C CA  . THR A 1 756  ? 26.538  5.775   3.487   1.00 95.52 756  A 1 
ATOM 6067 C C   . THR A 1 756  ? 26.369  4.308   3.875   1.00 94.85 756  A 1 
ATOM 6068 O O   . THR A 1 756  ? 26.971  3.857   4.844   1.00 91.63 756  A 1 
ATOM 6069 C CB  . THR A 1 756  ? 26.031  6.654   4.627   1.00 94.38 756  A 1 
ATOM 6070 O OG1 . THR A 1 756  ? 24.674  6.386   4.883   1.00 88.60 756  A 1 
ATOM 6071 C CG2 . THR A 1 756  ? 26.184  8.134   4.310   1.00 88.02 756  A 1 
ATOM 6072 N N   . ALA A 1 757  ? 25.557  3.580   3.145   1.00 94.60 757  A 1 
ATOM 6073 C CA  . ALA A 1 757  ? 25.377  2.138   3.173   1.00 94.07 757  A 1 
ATOM 6074 C C   . ALA A 1 757  ? 24.751  1.706   1.839   1.00 94.53 757  A 1 
ATOM 6075 O O   . ALA A 1 757  ? 24.301  2.552   1.059   1.00 91.62 757  A 1 
ATOM 6076 C CB  . ALA A 1 757  ? 24.489  1.759   4.361   1.00 91.91 757  A 1 
ATOM 6077 N N   . ARG A 1 758  ? 24.735  0.412   1.565   1.00 93.41 758  A 1 
ATOM 6078 C CA  . ARG A 1 758  ? 23.903  -0.152  0.497   1.00 92.76 758  A 1 
ATOM 6079 C C   . ARG A 1 758  ? 22.507  -0.418  1.040   1.00 92.17 758  A 1 
ATOM 6080 O O   . ARG A 1 758  ? 22.385  -0.965  2.134   1.00 89.33 758  A 1 
ATOM 6081 C CB  . ARG A 1 758  ? 24.533  -1.436  -0.044  1.00 91.91 758  A 1 
ATOM 6082 C CG  . ARG A 1 758  ? 25.789  -1.188  -0.897  1.00 88.57 758  A 1 
ATOM 6083 C CD  . ARG A 1 758  ? 25.436  -0.434  -2.177  1.00 88.18 758  A 1 
ATOM 6084 N NE  . ARG A 1 758  ? 26.502  -0.546  -3.186  1.00 84.79 758  A 1 
ATOM 6085 C CZ  . ARG A 1 758  ? 26.313  -0.513  -4.482  1.00 85.47 758  A 1 
ATOM 6086 N NH1 . ARG A 1 758  ? 25.157  -0.244  -5.015  1.00 73.82 758  A 1 
ATOM 6087 N NH2 . ARG A 1 758  ? 27.293  -0.772  -5.288  1.00 76.07 758  A 1 
ATOM 6088 N N   . HIS A 1 759  ? 21.485  -0.039  0.272   1.00 91.78 759  A 1 
ATOM 6089 C CA  . HIS A 1 759  ? 20.100  -0.375  0.603   1.00 90.84 759  A 1 
ATOM 6090 C C   . HIS A 1 759  ? 19.827  -1.863  0.339   1.00 90.51 759  A 1 
ATOM 6091 O O   . HIS A 1 759  ? 20.574  -2.531  -0.374  1.00 88.35 759  A 1 
ATOM 6092 C CB  . HIS A 1 759  ? 19.136  0.513   -0.186  1.00 90.07 759  A 1 
ATOM 6093 C CG  . HIS A 1 759  ? 19.309  1.984   0.081   1.00 89.15 759  A 1 
ATOM 6094 N ND1 . HIS A 1 759  ? 20.266  2.793   -0.484  1.00 78.96 759  A 1 
ATOM 6095 C CD2 . HIS A 1 759  ? 18.561  2.773   0.912   1.00 81.44 759  A 1 
ATOM 6096 C CE1 . HIS A 1 759  ? 20.096  4.034   -0.001  1.00 82.40 759  A 1 
ATOM 6097 N NE2 . HIS A 1 759  ? 19.066  4.074   0.851   1.00 84.00 759  A 1 
ATOM 6098 N N   . ASP A 1 760  ? 18.714  -2.361  0.863   1.00 89.32 760  A 1 
ATOM 6099 C CA  . ASP A 1 760  ? 18.288  -3.753  0.656   1.00 88.29 760  A 1 
ATOM 6100 C C   . ASP A 1 760  ? 18.008  -4.097  -0.812  1.00 88.60 760  A 1 
ATOM 6101 O O   . ASP A 1 760  ? 18.139  -5.250  -1.223  1.00 85.04 760  A 1 
ATOM 6102 C CB  . ASP A 1 760  ? 17.021  -4.011  1.469   1.00 86.10 760  A 1 
ATOM 6103 C CG  . ASP A 1 760  ? 17.250  -3.916  2.973   1.00 82.97 760  A 1 
ATOM 6104 O OD1 . ASP A 1 760  ? 18.423  -4.073  3.383   1.00 77.46 760  A 1 
ATOM 6105 O OD2 . ASP A 1 760  ? 16.233  -3.698  3.652   1.00 77.91 760  A 1 
ATOM 6106 N N   . SER A 1 761  ? 17.651  -3.091  -1.601  1.00 88.58 761  A 1 
ATOM 6107 C CA  . SER A 1 761  ? 17.424  -3.244  -3.034  1.00 88.87 761  A 1 
ATOM 6108 C C   . SER A 1 761  ? 18.423  -2.432  -3.861  1.00 90.36 761  A 1 
ATOM 6109 O O   . SER A 1 761  ? 18.650  -1.237  -3.634  1.00 89.21 761  A 1 
ATOM 6110 C CB  . SER A 1 761  ? 15.987  -2.868  -3.391  1.00 86.86 761  A 1 
ATOM 6111 O OG  . SER A 1 761  ? 15.780  -3.000  -4.786  1.00 77.40 761  A 1 
ATOM 6112 N N   . ARG A 1 762  ? 18.948  -3.080  -4.906  1.00 89.25 762  A 1 
ATOM 6113 C CA  . ARG A 1 762  ? 19.782  -2.423  -5.925  1.00 88.74 762  A 1 
ATOM 6114 C C   . ARG A 1 762  ? 19.043  -1.293  -6.635  1.00 89.76 762  A 1 
ATOM 6115 O O   . ARG A 1 762  ? 19.668  -0.317  -7.047  1.00 88.50 762  A 1 
ATOM 6116 C CB  . ARG A 1 762  ? 20.235  -3.464  -6.956  1.00 87.60 762  A 1 
ATOM 6117 C CG  . ARG A 1 762  ? 21.308  -4.392  -6.369  1.00 83.43 762  A 1 
ATOM 6118 C CD  . ARG A 1 762  ? 21.652  -5.532  -7.333  1.00 83.42 762  A 1 
ATOM 6119 N NE  . ARG A 1 762  ? 20.577  -6.520  -7.363  1.00 78.15 762  A 1 
ATOM 6120 C CZ  . ARG A 1 762  ? 20.269  -7.352  -8.318  1.00 75.92 762  A 1 
ATOM 6121 N NH1 . ARG A 1 762  ? 21.028  -7.558  -9.351  1.00 66.74 762  A 1 
ATOM 6122 N NH2 . ARG A 1 762  ? 19.142  -7.979  -8.245  1.00 68.34 762  A 1 
ATOM 6123 N N   . ARG A 1 763  ? 17.732  -1.410  -6.744  1.00 89.03 763  A 1 
ATOM 6124 C CA  . ARG A 1 763  ? 16.866  -0.392  -7.342  1.00 88.32 763  A 1 
ATOM 6125 C C   . ARG A 1 763  ? 16.971  0.943   -6.608  1.00 89.19 763  A 1 
ATOM 6126 O O   . ARG A 1 763  ? 17.175  1.969   -7.255  1.00 87.39 763  A 1 
ATOM 6127 C CB  . ARG A 1 763  ? 15.425  -0.934  -7.355  1.00 86.41 763  A 1 
ATOM 6128 C CG  . ARG A 1 763  ? 14.433  0.047   -7.996  1.00 79.49 763  A 1 
ATOM 6129 C CD  . ARG A 1 763  ? 13.049  -0.588  -8.117  1.00 79.83 763  A 1 
ATOM 6130 N NE  . ARG A 1 763  ? 12.545  -1.015  -6.816  1.00 74.02 763  A 1 
ATOM 6131 C CZ  . ARG A 1 763  ? 11.935  -0.296  -5.901  1.00 72.61 763  A 1 
ATOM 6132 N NH1 . ARG A 1 763  ? 11.534  0.919   -6.085  1.00 62.08 763  A 1 
ATOM 6133 N NH2 . ARG A 1 763  ? 11.742  -0.822  -4.744  1.00 62.36 763  A 1 
ATOM 6134 N N   . VAL A 1 764  ? 16.905  0.933   -5.282  1.00 90.37 764  A 1 
ATOM 6135 C CA  . VAL A 1 764  ? 17.003  2.148   -4.455  1.00 90.43 764  A 1 
ATOM 6136 C C   . VAL A 1 764  ? 18.370  2.817   -4.637  1.00 91.71 764  A 1 
ATOM 6137 O O   . VAL A 1 764  ? 18.445  4.025   -4.882  1.00 91.12 764  A 1 
ATOM 6138 C CB  . VAL A 1 764  ? 16.718  1.833   -2.971  1.00 89.09 764  A 1 
ATOM 6139 C CG1 . VAL A 1 764  ? 16.796  3.101   -2.111  1.00 84.31 764  A 1 
ATOM 6140 C CG2 . VAL A 1 764  ? 15.321  1.228   -2.791  1.00 84.94 764  A 1 
ATOM 6141 N N   . ASP A 1 765  ? 19.444  2.037   -4.652  1.00 92.70 765  A 1 
ATOM 6142 C CA  . ASP A 1 765  ? 20.794  2.561   -4.922  1.00 93.34 765  A 1 
ATOM 6143 C C   . ASP A 1 765  ? 20.913  3.191   -6.320  1.00 93.46 765  A 1 
ATOM 6144 O O   . ASP A 1 765  ? 21.558  4.234   -6.489  1.00 92.05 765  A 1 
ATOM 6145 C CB  . ASP A 1 765  ? 21.831  1.441   -4.815  1.00 93.23 765  A 1 
ATOM 6146 C CG  . ASP A 1 765  ? 22.082  0.927   -3.398  1.00 92.69 765  A 1 
ATOM 6147 O OD1 . ASP A 1 765  ? 21.716  1.601   -2.415  1.00 87.78 765  A 1 
ATOM 6148 O OD2 . ASP A 1 765  ? 22.756  -0.121  -3.326  1.00 87.77 765  A 1 
ATOM 6149 N N   . ARG A 1 766  ? 20.289  2.586   -7.333  1.00 91.37 766  A 1 
ATOM 6150 C CA  . ARG A 1 766  ? 20.240  3.151   -8.688  1.00 90.73 766  A 1 
ATOM 6151 C C   . ARG A 1 766  ? 19.435  4.447   -8.734  1.00 91.22 766  A 1 
ATOM 6152 O O   . ARG A 1 766  ? 19.855  5.378   -9.416  1.00 88.92 766  A 1 
ATOM 6153 C CB  . ARG A 1 766  ? 19.668  2.149   -9.691  1.00 89.48 766  A 1 
ATOM 6154 C CG  . ARG A 1 766  ? 20.635  1.002   -10.010 1.00 82.79 766  A 1 
ATOM 6155 C CD  . ARG A 1 766  ? 19.986  0.103   -11.061 1.00 81.19 766  A 1 
ATOM 6156 N NE  . ARG A 1 766  ? 20.693  -1.186  -11.224 1.00 73.84 766  A 1 
ATOM 6157 C CZ  . ARG A 1 766  ? 20.312  -2.138  -12.044 1.00 68.92 766  A 1 
ATOM 6158 N NH1 . ARG A 1 766  ? 19.428  -1.944  -12.977 1.00 59.20 766  A 1 
ATOM 6159 N NH2 . ARG A 1 766  ? 20.769  -3.343  -11.911 1.00 57.62 766  A 1 
ATOM 6160 N N   . GLN A 1 767  ? 18.336  4.534   -8.004  1.00 90.54 767  A 1 
ATOM 6161 C CA  . GLN A 1 767  ? 17.563  5.770   -7.897  1.00 89.85 767  A 1 
ATOM 6162 C C   . GLN A 1 767  ? 18.386  6.882   -7.237  1.00 89.99 767  A 1 
ATOM 6163 O O   . GLN A 1 767  ? 18.376  8.013   -7.730  1.00 87.59 767  A 1 
ATOM 6164 C CB  . GLN A 1 767  ? 16.269  5.544   -7.106  1.00 88.21 767  A 1 
ATOM 6165 C CG  . GLN A 1 767  ? 15.224  4.715   -7.874  1.00 81.94 767  A 1 
ATOM 6166 C CD  . GLN A 1 767  ? 13.926  4.559   -7.094  1.00 80.81 767  A 1 
ATOM 6167 O OE1 . GLN A 1 767  ? 13.727  5.140   -6.036  1.00 72.68 767  A 1 
ATOM 6168 N NE2 . GLN A 1 767  ? 12.978  3.806   -7.595  1.00 70.32 767  A 1 
ATOM 6169 N N   . LEU A 1 768  ? 19.133  6.562   -6.185  1.00 91.78 768  A 1 
ATOM 6170 C CA  . LEU A 1 768  ? 20.033  7.512   -5.529  1.00 92.03 768  A 1 
ATOM 6171 C C   . LEU A 1 768  ? 21.130  7.988   -6.494  1.00 92.31 768  A 1 
ATOM 6172 O O   . LEU A 1 768  ? 21.298  9.196   -6.677  1.00 91.00 768  A 1 
ATOM 6173 C CB  . LEU A 1 768  ? 20.604  6.876   -4.244  1.00 92.20 768  A 1 
ATOM 6174 C CG  . LEU A 1 768  ? 21.559  7.797   -3.459  1.00 90.47 768  A 1 
ATOM 6175 C CD1 . LEU A 1 768  ? 20.879  9.080   -2.975  1.00 85.46 768  A 1 
ATOM 6176 C CD2 . LEU A 1 768  ? 22.115  7.063   -2.239  1.00 86.01 768  A 1 
ATOM 6177 N N   . ARG A 1 769  ? 21.815  7.074   -7.184  1.00 93.14 769  A 1 
ATOM 6178 C CA  . ARG A 1 769  ? 22.799  7.416   -8.232  1.00 93.07 769  A 1 
ATOM 6179 C C   . ARG A 1 769  ? 22.172  8.263   -9.339  1.00 93.03 769  A 1 
ATOM 6180 O O   . ARG A 1 769  ? 22.749  9.268   -9.759  1.00 90.86 769  A 1 
ATOM 6181 C CB  . ARG A 1 769  ? 23.390  6.144   -8.847  1.00 92.09 769  A 1 
ATOM 6182 C CG  . ARG A 1 769  ? 24.352  5.413   -7.904  1.00 88.20 769  A 1 
ATOM 6183 C CD  . ARG A 1 769  ? 24.901  4.181   -8.627  1.00 87.87 769  A 1 
ATOM 6184 N NE  . ARG A 1 769  ? 25.866  3.447   -7.788  1.00 83.34 769  A 1 
ATOM 6185 C CZ  . ARG A 1 769  ? 25.900  2.151   -7.581  1.00 82.37 769  A 1 
ATOM 6186 N NH1 . ARG A 1 769  ? 25.021  1.328   -8.087  1.00 71.64 769  A 1 
ATOM 6187 N NH2 . ARG A 1 769  ? 26.843  1.648   -6.844  1.00 74.35 769  A 1 
ATOM 6188 N N   . GLY A 1 770  ? 20.973  7.893   -9.769  1.00 91.45 770  A 1 
ATOM 6189 C CA  . GLY A 1 770  ? 20.215  8.560   -10.827 1.00 90.51 770  A 1 
ATOM 6190 C C   . GLY A 1 770  ? 19.841  10.013  -10.511 1.00 90.66 770  A 1 
ATOM 6191 O O   . GLY A 1 770  ? 19.383  10.725  -11.399 1.00 88.47 770  A 1 
ATOM 6192 N N   . ARG A 1 771  ? 20.060  10.483  -9.286  1.00 91.10 771  A 1 
ATOM 6193 C CA  . ARG A 1 771  ? 19.932  11.908  -8.940  1.00 90.08 771  A 1 
ATOM 6194 C C   . ARG A 1 771  ? 21.004  12.780  -9.595  1.00 90.48 771  A 1 
ATOM 6195 O O   . ARG A 1 771  ? 20.763  13.970  -9.768  1.00 86.36 771  A 1 
ATOM 6196 C CB  . ARG A 1 771  ? 19.960  12.094  -7.417  1.00 89.23 771  A 1 
ATOM 6197 C CG  . ARG A 1 771  ? 18.791  11.408  -6.692  1.00 86.12 771  A 1 
ATOM 6198 C CD  . ARG A 1 771  ? 17.466  12.155  -6.933  1.00 83.27 771  A 1 
ATOM 6199 N NE  . ARG A 1 771  ? 16.335  11.440  -6.338  1.00 78.61 771  A 1 
ATOM 6200 C CZ  . ARG A 1 771  ? 15.107  11.886  -6.217  1.00 75.17 771  A 1 
ATOM 6201 N NH1 . ARG A 1 771  ? 14.750  13.092  -6.565  1.00 65.72 771  A 1 
ATOM 6202 N NH2 . ARG A 1 771  ? 14.200  11.092  -5.745  1.00 67.49 771  A 1 
ATOM 6203 N N   . SER A 1 772  ? 22.133  12.191  -9.990  1.00 92.56 772  A 1 
ATOM 6204 C CA  . SER A 1 772  ? 23.282  12.867  -10.603 1.00 92.97 772  A 1 
ATOM 6205 C C   . SER A 1 772  ? 23.507  12.418  -12.055 1.00 92.95 772  A 1 
ATOM 6206 O O   . SER A 1 772  ? 23.090  11.323  -12.441 1.00 90.10 772  A 1 
ATOM 6207 C CB  . SER A 1 772  ? 24.514  12.579  -9.741  1.00 92.46 772  A 1 
ATOM 6208 O OG  . SER A 1 772  ? 25.629  13.299  -10.192 1.00 83.44 772  A 1 
ATOM 6209 N N   . GLY A 1 773  ? 24.176  13.242  -12.859 1.00 91.06 773  A 1 
ATOM 6210 C CA  . GLY A 1 773  ? 24.575  12.890  -14.230 1.00 90.50 773  A 1 
ATOM 6211 C C   . GLY A 1 773  ? 23.444  12.931  -15.268 1.00 90.52 773  A 1 
ATOM 6212 O O   . GLY A 1 773  ? 23.495  12.197  -16.256 1.00 86.28 773  A 1 
ATOM 6213 N N   . ARG A 1 774  ? 22.410  13.735  -15.035 1.00 88.87 774  A 1 
ATOM 6214 C CA  . ARG A 1 774  ? 21.197  13.798  -15.865 1.00 87.82 774  A 1 
ATOM 6215 C C   . ARG A 1 774  ? 21.380  14.720  -17.066 1.00 88.06 774  A 1 
ATOM 6216 O O   . ARG A 1 774  ? 22.045  15.748  -16.947 1.00 82.57 774  A 1 
ATOM 6217 C CB  . ARG A 1 774  ? 20.013  14.298  -15.032 1.00 84.38 774  A 1 
ATOM 6218 C CG  . ARG A 1 774  ? 19.741  13.438  -13.800 1.00 78.53 774  A 1 
ATOM 6219 C CD  . ARG A 1 774  ? 18.531  14.014  -13.067 1.00 77.77 774  A 1 
ATOM 6220 N NE  . ARG A 1 774  ? 18.260  13.299  -11.817 1.00 70.29 774  A 1 
ATOM 6221 C CZ  . ARG A 1 774  ? 17.192  13.472  -11.062 1.00 66.68 774  A 1 
ATOM 6222 N NH1 . ARG A 1 774  ? 16.273  14.345  -11.349 1.00 59.97 774  A 1 
ATOM 6223 N NH2 . ARG A 1 774  ? 17.027  12.758  -9.994  1.00 56.09 774  A 1 
ATOM 6224 N N   . GLN A 1 775  ? 20.740  14.411  -18.197 1.00 85.92 775  A 1 
ATOM 6225 C CA  . GLN A 1 775  ? 20.709  15.274  -19.389 1.00 86.77 775  A 1 
ATOM 6226 C C   . GLN A 1 775  ? 22.101  15.771  -19.851 1.00 88.28 775  A 1 
ATOM 6227 O O   . GLN A 1 775  ? 22.246  16.888  -20.363 1.00 83.25 775  A 1 
ATOM 6228 C CB  . GLN A 1 775  ? 19.701  16.421  -19.167 1.00 83.80 775  A 1 
ATOM 6229 C CG  . GLN A 1 775  ? 18.241  15.939  -19.124 1.00 78.91 775  A 1 
ATOM 6230 C CD  . GLN A 1 775  ? 17.766  15.404  -20.472 1.00 77.72 775  A 1 
ATOM 6231 O OE1 . GLN A 1 775  ? 18.185  15.855  -21.537 1.00 68.77 775  A 1 
ATOM 6232 N NE2 . GLN A 1 775  ? 16.897  14.431  -20.491 1.00 68.33 775  A 1 
ATOM 6233 N N   . GLY A 1 776  ? 23.131  14.940  -19.665 1.00 87.74 776  A 1 
ATOM 6234 C CA  . GLY A 1 776  ? 24.519  15.282  -19.984 1.00 88.69 776  A 1 
ATOM 6235 C C   . GLY A 1 776  ? 25.225  16.140  -18.929 1.00 90.85 776  A 1 
ATOM 6236 O O   . GLY A 1 776  ? 26.397  16.472  -19.129 1.00 88.04 776  A 1 
ATOM 6237 N N   . ASP A 1 777  ? 24.564  16.489  -17.826 1.00 90.36 777  A 1 
ATOM 6238 C CA  . ASP A 1 777  ? 25.210  17.151  -16.695 1.00 91.57 777  A 1 
ATOM 6239 C C   . ASP A 1 777  ? 26.291  16.240  -16.091 1.00 93.02 777  A 1 
ATOM 6240 O O   . ASP A 1 777  ? 26.058  15.038  -15.928 1.00 91.63 777  A 1 
ATOM 6241 C CB  . ASP A 1 777  ? 24.181  17.540  -15.615 1.00 89.64 777  A 1 
ATOM 6242 C CG  . ASP A 1 777  ? 23.358  18.788  -15.952 1.00 87.16 777  A 1 
ATOM 6243 O OD1 . ASP A 1 777  ? 23.704  19.509  -16.914 1.00 81.88 777  A 1 
ATOM 6244 O OD2 . ASP A 1 777  ? 22.440  19.138  -15.183 1.00 81.72 777  A 1 
ATOM 6245 N N   . PRO A 1 778  ? 27.473  16.766  -15.725 1.00 93.35 778  A 1 
ATOM 6246 C CA  . PRO A 1 778  ? 28.490  15.965  -15.063 1.00 93.89 778  A 1 
ATOM 6247 C C   . PRO A 1 778  ? 28.033  15.550  -13.662 1.00 94.19 778  A 1 
ATOM 6248 O O   . PRO A 1 778  ? 27.230  16.223  -13.011 1.00 91.40 778  A 1 
ATOM 6249 C CB  . PRO A 1 778  ? 29.747  16.840  -15.042 1.00 92.41 778  A 1 
ATOM 6250 C CG  . PRO A 1 778  ? 29.176  18.255  -15.022 1.00 90.36 778  A 1 
ATOM 6251 C CD  . PRO A 1 778  ? 27.906  18.141  -15.859 1.00 92.91 778  A 1 
ATOM 6252 N N   . GLY A 1 779  ? 28.556  14.427  -13.174 1.00 94.23 779  A 1 
ATOM 6253 C CA  . GLY A 1 779  ? 28.268  13.958  -11.829 1.00 94.60 779  A 1 
ATOM 6254 C C   . GLY A 1 779  ? 29.110  12.766  -11.393 1.00 95.62 779  A 1 
ATOM 6255 O O   . GLY A 1 779  ? 29.825  12.167  -12.190 1.00 94.19 779  A 1 
ATOM 6256 N N   . SER A 1 780  ? 29.038  12.414  -10.110 1.00 95.13 780  A 1 
ATOM 6257 C CA  . SER A 1 780  ? 29.716  11.227  -9.584  1.00 95.71 780  A 1 
ATOM 6258 C C   . SER A 1 780  ? 28.890  10.526  -8.514  1.00 95.97 780  A 1 
ATOM 6259 O O   . SER A 1 780  ? 28.070  11.159  -7.849  1.00 94.35 780  A 1 
ATOM 6260 C CB  . SER A 1 780  ? 31.101  11.577  -9.030  1.00 94.74 780  A 1 
ATOM 6261 O OG  . SER A 1 780  ? 31.014  12.429  -7.901  1.00 91.33 780  A 1 
ATOM 6262 N N   . SER A 1 781  ? 29.143  9.225   -8.314  1.00 96.01 781  A 1 
ATOM 6263 C CA  . SER A 1 781  ? 28.577  8.488   -7.189  1.00 96.17 781  A 1 
ATOM 6264 C C   . SER A 1 781  ? 29.602  7.561   -6.542  1.00 96.42 781  A 1 
ATOM 6265 O O   . SER A 1 781  ? 30.441  6.971   -7.224  1.00 94.93 781  A 1 
ATOM 6266 C CB  . SER A 1 781  ? 27.299  7.749   -7.602  1.00 94.92 781  A 1 
ATOM 6267 O OG  . SER A 1 781  ? 27.553  6.507   -8.209  1.00 89.58 781  A 1 
ATOM 6268 N N   . VAL A 1 782  ? 29.545  7.440   -5.214  1.00 96.21 782  A 1 
ATOM 6269 C CA  . VAL A 1 782  ? 30.362  6.500   -4.438  1.00 96.68 782  A 1 
ATOM 6270 C C   . VAL A 1 782  ? 29.581  6.002   -3.224  1.00 96.94 782  A 1 
ATOM 6271 O O   . VAL A 1 782  ? 28.875  6.776   -2.578  1.00 95.58 782  A 1 
ATOM 6272 C CB  . VAL A 1 782  ? 31.715  7.132   -4.049  1.00 95.76 782  A 1 
ATOM 6273 C CG1 . VAL A 1 782  ? 31.588  8.377   -3.166  1.00 90.50 782  A 1 
ATOM 6274 C CG2 . VAL A 1 782  ? 32.640  6.118   -3.362  1.00 88.78 782  A 1 
ATOM 6275 N N   . PHE A 1 783  ? 29.709  4.709   -2.898  1.00 96.48 783  A 1 
ATOM 6276 C CA  . PHE A 1 783  ? 29.105  4.104   -1.713  1.00 96.61 783  A 1 
ATOM 6277 C C   . PHE A 1 783  ? 30.175  3.690   -0.705  1.00 96.67 783  A 1 
ATOM 6278 O O   . PHE A 1 783  ? 31.208  3.116   -1.063  1.00 95.32 783  A 1 
ATOM 6279 C CB  . PHE A 1 783  ? 28.201  2.925   -2.089  1.00 96.08 783  A 1 
ATOM 6280 C CG  . PHE A 1 783  ? 26.863  3.333   -2.667  1.00 95.92 783  A 1 
ATOM 6281 C CD1 . PHE A 1 783  ? 25.689  3.172   -1.908  1.00 90.77 783  A 1 
ATOM 6282 C CD2 . PHE A 1 783  ? 26.783  3.882   -3.955  1.00 90.70 783  A 1 
ATOM 6283 C CE1 . PHE A 1 783  ? 24.444  3.551   -2.440  1.00 89.88 783  A 1 
ATOM 6284 C CE2 . PHE A 1 783  ? 25.541  4.272   -4.484  1.00 89.76 783  A 1 
ATOM 6285 C CZ  . PHE A 1 783  ? 24.369  4.102   -3.730  1.00 92.94 783  A 1 
ATOM 6286 N N   . PHE A 1 784  ? 29.891  3.962   0.555   1.00 96.35 784  A 1 
ATOM 6287 C CA  . PHE A 1 784  ? 30.705  3.606   1.707   1.00 96.44 784  A 1 
ATOM 6288 C C   . PHE A 1 784  ? 29.981  2.512   2.490   1.00 96.03 784  A 1 
ATOM 6289 O O   . PHE A 1 784  ? 28.844  2.709   2.916   1.00 94.29 784  A 1 
ATOM 6290 C CB  . PHE A 1 784  ? 30.948  4.844   2.572   1.00 96.40 784  A 1 
ATOM 6291 C CG  . PHE A 1 784  ? 31.826  5.910   1.936   1.00 96.88 784  A 1 
ATOM 6292 C CD1 . PHE A 1 784  ? 33.151  6.082   2.375   1.00 94.07 784  A 1 
ATOM 6293 C CD2 . PHE A 1 784  ? 31.327  6.731   0.913   1.00 94.52 784  A 1 
ATOM 6294 C CE1 . PHE A 1 784  ? 33.972  7.057   1.790   1.00 93.95 784  A 1 
ATOM 6295 C CE2 . PHE A 1 784  ? 32.155  7.699   0.317   1.00 94.12 784  A 1 
ATOM 6296 C CZ  . PHE A 1 784  ? 33.476  7.862   0.756   1.00 95.76 784  A 1 
ATOM 6297 N N   . ILE A 1 785  ? 30.625  1.374   2.662   1.00 94.71 785  A 1 
ATOM 6298 C CA  . ILE A 1 785  ? 30.029  0.174   3.253   1.00 94.10 785  A 1 
ATOM 6299 C C   . ILE A 1 785  ? 30.894  -0.279  4.427   1.00 93.82 785  A 1 
ATOM 6300 O O   . ILE A 1 785  ? 32.120  -0.240  4.354   1.00 91.92 785  A 1 
ATOM 6301 C CB  . ILE A 1 785  ? 29.871  -0.938  2.188   1.00 92.71 785  A 1 
ATOM 6302 C CG1 . ILE A 1 785  ? 29.118  -0.420  0.941   1.00 84.27 785  A 1 
ATOM 6303 C CG2 . ILE A 1 785  ? 29.151  -2.162  2.786   1.00 84.48 785  A 1 
ATOM 6304 C CD1 . ILE A 1 785  ? 28.984  -1.454  -0.176  1.00 78.89 785  A 1 
ATOM 6305 N N   . SER A 1 786  ? 30.262  -0.742  5.497   1.00 91.72 786  A 1 
ATOM 6306 C CA  . SER A 1 786  ? 30.941  -1.399  6.614   1.00 90.77 786  A 1 
ATOM 6307 C C   . SER A 1 786  ? 30.561  -2.875  6.687   1.00 90.15 786  A 1 
ATOM 6308 O O   . SER A 1 786  ? 29.447  -3.260  6.341   1.00 88.19 786  A 1 
ATOM 6309 C CB  . SER A 1 786  ? 30.602  -0.693  7.929   1.00 89.67 786  A 1 
ATOM 6310 O OG  . SER A 1 786  ? 31.222  -1.339  9.018   1.00 80.98 786  A 1 
ATOM 6311 N N   . LEU A 1 787  ? 31.459  -3.712  7.197   1.00 87.39 787  A 1 
ATOM 6312 C CA  . LEU A 1 787  ? 31.124  -5.101  7.543   1.00 85.67 787  A 1 
ATOM 6313 C C   . LEU A 1 787  ? 30.120  -5.213  8.697   1.00 85.34 787  A 1 
ATOM 6314 O O   . LEU A 1 787  ? 29.518  -6.271  8.871   1.00 82.30 787  A 1 
ATOM 6315 C CB  . LEU A 1 787  ? 32.408  -5.856  7.906   1.00 83.72 787  A 1 
ATOM 6316 C CG  . LEU A 1 787  ? 33.424  -5.972  6.762   1.00 81.14 787  A 1 
ATOM 6317 C CD1 . LEU A 1 787  ? 34.630  -6.782  7.251   1.00 76.26 787  A 1 
ATOM 6318 C CD2 . LEU A 1 787  ? 32.811  -6.657  5.541   1.00 75.33 787  A 1 
ATOM 6319 N N   . GLU A 1 788  ? 29.967  -4.147  9.468   1.00 85.41 788  A 1 
ATOM 6320 C CA  . GLU A 1 788  ? 28.966  -4.036  10.535  1.00 84.62 788  A 1 
ATOM 6321 C C   . GLU A 1 788  ? 27.570  -3.657  10.008  1.00 84.41 788  A 1 
ATOM 6322 O O   . GLU A 1 788  ? 26.604  -3.800  10.752  1.00 81.53 788  A 1 
ATOM 6323 C CB  . GLU A 1 788  ? 29.439  -3.009  11.587  1.00 82.91 788  A 1 
ATOM 6324 C CG  . GLU A 1 788  ? 30.752  -3.409  12.292  1.00 79.14 788  A 1 
ATOM 6325 C CD  . GLU A 1 788  ? 31.282  -2.354  13.282  1.00 80.56 788  A 1 
ATOM 6326 O OE1 . GLU A 1 788  ? 32.265  -2.670  14.003  1.00 72.91 788  A 1 
ATOM 6327 O OE2 . GLU A 1 788  ? 30.780  -1.206  13.311  1.00 74.57 788  A 1 
ATOM 6328 N N   . ASP A 1 789  ? 27.451  -3.193  8.758   1.00 89.07 789  A 1 
ATOM 6329 C CA  . ASP A 1 789  ? 26.159  -2.832  8.159   1.00 88.96 789  A 1 
ATOM 6330 C C   . ASP A 1 789  ? 25.257  -4.069  8.043   1.00 88.32 789  A 1 
ATOM 6331 O O   . ASP A 1 789  ? 25.725  -5.171  7.744   1.00 85.99 789  A 1 
ATOM 6332 C CB  . ASP A 1 789  ? 26.332  -2.181  6.769   1.00 89.35 789  A 1 
ATOM 6333 C CG  . ASP A 1 789  ? 27.081  -0.841  6.766   1.00 89.41 789  A 1 
ATOM 6334 O OD1 . ASP A 1 789  ? 27.258  -0.199  7.827   1.00 84.42 789  A 1 
ATOM 6335 O OD2 . ASP A 1 789  ? 27.516  -0.391  5.681   1.00 85.48 789  A 1 
ATOM 6336 N N   . GLU A 1 790  ? 23.960  -3.880  8.219   1.00 86.13 790  A 1 
ATOM 6337 C CA  . GLU A 1 790  ? 22.980  -4.965  8.323   1.00 84.69 790  A 1 
ATOM 6338 C C   . GLU A 1 790  ? 22.995  -5.906  7.114   1.00 84.34 790  A 1 
ATOM 6339 O O   . GLU A 1 790  ? 23.125  -7.128  7.280   1.00 80.79 790  A 1 
ATOM 6340 C CB  . GLU A 1 790  ? 21.601  -4.340  8.544   1.00 81.90 790  A 1 
ATOM 6341 C CG  . GLU A 1 790  ? 20.519  -5.408  8.716   1.00 75.30 790  A 1 
ATOM 6342 C CD  . GLU A 1 790  ? 19.286  -4.845  9.418   1.00 70.78 790  A 1 
ATOM 6343 O OE1 . GLU A 1 790  ? 18.728  -5.631  10.220  1.00 63.36 790  A 1 
ATOM 6344 O OE2 . GLU A 1 790  ? 19.030  -3.644  9.238   1.00 61.73 790  A 1 
ATOM 6345 N N   . LEU A 1 791  ? 22.981  -5.351  5.904   1.00 86.96 791  A 1 
ATOM 6346 C CA  . LEU A 1 791  ? 23.079  -6.124  4.665   1.00 86.94 791  A 1 
ATOM 6347 C C   . LEU A 1 791  ? 24.334  -7.009  4.640   1.00 85.46 791  A 1 
ATOM 6348 O O   . LEU A 1 791  ? 24.285  -8.187  4.270   1.00 81.36 791  A 1 
ATOM 6349 C CB  . LEU A 1 791  ? 23.084  -5.134  3.484   1.00 87.44 791  A 1 
ATOM 6350 C CG  . LEU A 1 791  ? 23.175  -5.817  2.109   1.00 86.92 791  A 1 
ATOM 6351 C CD1 . LEU A 1 791  ? 21.886  -6.537  1.736   1.00 81.13 791  A 1 
ATOM 6352 C CD2 . LEU A 1 791  ? 23.487  -4.785  1.034   1.00 81.99 791  A 1 
ATOM 6353 N N   . MET A 1 792  ? 25.471  -6.451  5.053   1.00 87.23 792  A 1 
ATOM 6354 C CA  . MET A 1 792  ? 26.739  -7.177  5.088   1.00 85.56 792  A 1 
ATOM 6355 C C   . MET A 1 792  ? 26.747  -8.217  6.204   1.00 83.53 792  A 1 
ATOM 6356 O O   . MET A 1 792  ? 27.251  -9.324  6.018   1.00 77.23 792  A 1 
ATOM 6357 C CB  . MET A 1 792  ? 27.904  -6.193  5.248   1.00 84.53 792  A 1 
ATOM 6358 C CG  . MET A 1 792  ? 28.068  -5.290  4.023   1.00 81.98 792  A 1 
ATOM 6359 S SD  . MET A 1 792  ? 28.456  -6.167  2.473   1.00 80.36 792  A 1 
ATOM 6360 C CE  . MET A 1 792  ? 30.155  -6.698  2.814   1.00 70.54 792  A 1 
ATOM 6361 N N   . ARG A 1 793  ? 26.172  -7.884  7.348   1.00 82.88 793  A 1 
ATOM 6362 C CA  . ARG A 1 793  ? 26.084  -8.764  8.512   1.00 78.96 793  A 1 
ATOM 6363 C C   . ARG A 1 793  ? 25.200  -9.982  8.239   1.00 76.74 793  A 1 
ATOM 6364 O O   . ARG A 1 793  ? 25.626  -11.097 8.537   1.00 72.94 793  A 1 
ATOM 6365 C CB  . ARG A 1 793  ? 25.587  -7.933  9.702   1.00 77.78 793  A 1 
ATOM 6366 C CG  . ARG A 1 793  ? 25.567  -8.724  11.011  1.00 71.74 793  A 1 
ATOM 6367 C CD  . ARG A 1 793  ? 25.155  -7.819  12.182  1.00 72.48 793  A 1 
ATOM 6368 N NE  . ARG A 1 793  ? 23.778  -7.323  12.050  1.00 66.80 793  A 1 
ATOM 6369 C CZ  . ARG A 1 793  ? 22.671  -7.895  12.494  1.00 63.36 793  A 1 
ATOM 6370 N NH1 . ARG A 1 793  ? 22.662  -9.018  13.148  1.00 55.75 793  A 1 
ATOM 6371 N NH2 . ARG A 1 793  ? 21.526  -7.331  12.281  1.00 55.59 793  A 1 
ATOM 6372 N N   . LEU A 1 794  ? 24.038  -9.786  7.648   1.00 78.17 794  A 1 
ATOM 6373 C CA  . LEU A 1 794  ? 23.040  -10.836 7.416   1.00 74.81 794  A 1 
ATOM 6374 C C   . LEU A 1 794  ? 23.314  -11.665 6.154   1.00 73.56 794  A 1 
ATOM 6375 O O   . LEU A 1 794  ? 23.165  -12.888 6.172   1.00 69.49 794  A 1 
ATOM 6376 C CB  . LEU A 1 794  ? 21.646  -10.187 7.365   1.00 73.01 794  A 1 
ATOM 6377 C CG  . LEU A 1 794  ? 21.158  -9.579  8.696   1.00 69.08 794  A 1 
ATOM 6378 C CD1 . LEU A 1 794  ? 19.815  -8.886  8.481   1.00 64.99 794  A 1 
ATOM 6379 C CD2 . LEU A 1 794  ? 20.982  -10.648 9.777   1.00 63.37 794  A 1 
ATOM 6380 N N   . PHE A 1 795  ? 23.740  -11.030 5.072   1.00 77.46 795  A 1 
ATOM 6381 C CA  . PHE A 1 795  ? 23.741  -11.654 3.742   1.00 73.68 795  A 1 
ATOM 6382 C C   . PHE A 1 795  ? 25.112  -11.726 3.057   1.00 72.19 795  A 1 
ATOM 6383 O O   . PHE A 1 795  ? 25.238  -12.406 2.028   1.00 66.39 795  A 1 
ATOM 6384 C CB  . PHE A 1 795  ? 22.701  -10.951 2.864   1.00 72.92 795  A 1 
ATOM 6385 C CG  . PHE A 1 795  ? 21.290  -11.020 3.418   1.00 72.13 795  A 1 
ATOM 6386 C CD1 . PHE A 1 795  ? 20.507  -12.170 3.226   1.00 67.54 795  A 1 
ATOM 6387 C CD2 . PHE A 1 795  ? 20.769  -9.943  4.157   1.00 67.71 795  A 1 
ATOM 6388 C CE1 . PHE A 1 795  ? 19.212  -12.242 3.765   1.00 63.82 795  A 1 
ATOM 6389 C CE2 . PHE A 1 795  ? 19.476  -10.014 4.702   1.00 63.59 795  A 1 
ATOM 6390 C CZ  . PHE A 1 795  ? 18.695  -11.164 4.505   1.00 65.85 795  A 1 
ATOM 6391 N N   . ALA A 1 796  ? 26.158  -11.083 3.602   1.00 73.77 796  A 1 
ATOM 6392 C CA  . ALA A 1 796  ? 27.505  -11.263 3.067   1.00 70.33 796  A 1 
ATOM 6393 C C   . ALA A 1 796  ? 28.003  -12.683 3.356   1.00 69.97 796  A 1 
ATOM 6394 O O   . ALA A 1 796  ? 28.168  -13.104 4.499   1.00 63.72 796  A 1 
ATOM 6395 C CB  . ALA A 1 796  ? 28.471  -10.198 3.576   1.00 65.56 796  A 1 
ATOM 6396 N N   . THR A 1 797  ? 28.245  -13.419 2.278   1.00 67.61 797  A 1 
ATOM 6397 C CA  . THR A 1 797  ? 28.658  -14.819 2.309   1.00 64.59 797  A 1 
ATOM 6398 C C   . THR A 1 797  ? 30.011  -15.017 2.991   1.00 67.74 797  A 1 
ATOM 6399 O O   . THR A 1 797  ? 30.897  -14.168 2.908   1.00 60.82 797  A 1 
ATOM 6400 C CB  . THR A 1 797  ? 28.708  -15.406 0.889   1.00 55.75 797  A 1 
ATOM 6401 O OG1 . THR A 1 797  ? 29.347  -14.531 -0.016  1.00 48.94 797  A 1 
ATOM 6402 C CG2 . THR A 1 797  ? 27.315  -15.669 0.325   1.00 47.72 797  A 1 
ATOM 6403 N N   . GLU A 1 798  ? 30.206  -16.207 3.546   1.00 66.57 798  A 1 
ATOM 6404 C CA  . GLU A 1 798  ? 31.474  -16.698 4.104   1.00 66.82 798  A 1 
ATOM 6405 C C   . GLU A 1 798  ? 32.677  -16.467 3.162   1.00 69.04 798  A 1 
ATOM 6406 O O   . GLU A 1 798  ? 33.798  -16.232 3.609   1.00 64.69 798  A 1 
ATOM 6407 C CB  . GLU A 1 798  ? 31.297  -18.203 4.362   1.00 62.76 798  A 1 
ATOM 6408 C CG  . GLU A 1 798  ? 32.337  -18.782 5.331   1.00 54.70 798  A 1 
ATOM 6409 C CD  . GLU A 1 798  ? 32.345  -20.316 5.384   1.00 50.40 798  A 1 
ATOM 6410 O OE1 . GLU A 1 798  ? 33.234  -20.830 6.107   1.00 46.50 798  A 1 
ATOM 6411 O OE2 . GLU A 1 798  ? 31.591  -20.919 4.606   1.00 44.08 798  A 1 
ATOM 6412 N N   . ARG A 1 799  ? 32.439  -16.428 1.851   1.00 70.60 799  A 1 
ATOM 6413 C CA  . ARG A 1 799  ? 33.460  -16.105 0.843   1.00 70.93 799  A 1 
ATOM 6414 C C   . ARG A 1 799  ? 34.064  -14.715 1.011   1.00 72.67 799  A 1 
ATOM 6415 O O   . ARG A 1 799  ? 35.253  -14.575 0.757   1.00 69.92 799  A 1 
ATOM 6416 C CB  . ARG A 1 799  ? 32.892  -16.240 -0.578  1.00 67.67 799  A 1 
ATOM 6417 C CG  . ARG A 1 799  ? 32.811  -17.701 -1.032  1.00 62.02 799  A 1 
ATOM 6418 C CD  . ARG A 1 799  ? 32.352  -17.768 -2.493  1.00 60.11 799  A 1 
ATOM 6419 N NE  . ARG A 1 799  ? 32.398  -19.147 -3.009  1.00 53.47 799  A 1 
ATOM 6420 C CZ  . ARG A 1 799  ? 32.005  -19.556 -4.205  1.00 48.17 799  A 1 
ATOM 6421 N NH1 . ARG A 1 799  ? 31.505  -18.734 -5.087  1.00 44.87 799  A 1 
ATOM 6422 N NH2 . ARG A 1 799  ? 32.109  -20.812 -4.541  1.00 42.62 799  A 1 
ATOM 6423 N N   . ILE A 1 800  ? 33.282  -13.703 1.387   1.00 74.10 800  A 1 
ATOM 6424 C CA  . ILE A 1 800  ? 33.805  -12.341 1.591   1.00 73.88 800  A 1 
ATOM 6425 C C   . ILE A 1 800  ? 34.659  -12.313 2.860   1.00 74.54 800  A 1 
ATOM 6426 O O   . ILE A 1 800  ? 35.802  -11.866 2.804   1.00 72.13 800  A 1 
ATOM 6427 C CB  . ILE A 1 800  ? 32.676  -11.281 1.621   1.00 72.90 800  A 1 
ATOM 6428 C CG1 . ILE A 1 800  ? 31.918  -11.266 0.273   1.00 69.06 800  A 1 
ATOM 6429 C CG2 . ILE A 1 800  ? 33.262  -9.881  1.908   1.00 67.35 800  A 1 
ATOM 6430 C CD1 . ILE A 1 800  ? 30.719  -10.307 0.243   1.00 61.93 800  A 1 
ATOM 6431 N N   . ALA A 1 801  ? 34.156  -12.879 3.960   1.00 74.29 801  A 1 
ATOM 6432 C CA  . ALA A 1 801  ? 34.904  -12.992 5.211   1.00 72.72 801  A 1 
ATOM 6433 C C   . ALA A 1 801  ? 36.197  -13.808 5.021   1.00 73.61 801  A 1 
ATOM 6434 O O   . ALA A 1 801  ? 37.283  -13.329 5.333   1.00 70.82 801  A 1 
ATOM 6435 C CB  . ALA A 1 801  ? 33.975  -13.602 6.266   1.00 69.86 801  A 1 
ATOM 6436 N N   . GLY A 1 802  ? 36.112  -14.987 4.388   1.00 73.71 802  A 1 
ATOM 6437 C CA  . GLY A 1 802  ? 37.282  -15.822 4.105   1.00 73.75 802  A 1 
ATOM 6438 C C   . GLY A 1 802  ? 38.254  -15.237 3.075   1.00 76.14 802  A 1 
ATOM 6439 O O   . GLY A 1 802  ? 39.435  -15.589 3.067   1.00 74.16 802  A 1 
ATOM 6440 N N   . MET A 1 803  ? 37.793  -14.349 2.189   1.00 74.33 803  A 1 
ATOM 6441 C CA  . MET A 1 803  ? 38.667  -13.600 1.283   1.00 75.08 803  A 1 
ATOM 6442 C C   . MET A 1 803  ? 39.399  -12.480 2.026   1.00 76.83 803  A 1 
ATOM 6443 O O   . MET A 1 803  ? 40.599  -12.300 1.818   1.00 73.45 803  A 1 
ATOM 6444 C CB  . MET A 1 803  ? 37.851  -13.068 0.100   1.00 72.43 803  A 1 
ATOM 6445 C CG  . MET A 1 803  ? 38.734  -12.344 -0.916  1.00 64.53 803  A 1 
ATOM 6446 S SD  . MET A 1 803  ? 37.847  -11.798 -2.395  1.00 61.41 803  A 1 
ATOM 6447 C CE  . MET A 1 803  ? 39.247  -11.021 -3.232  1.00 56.10 803  A 1 
ATOM 6448 N N   . MET A 1 804  ? 38.703  -11.767 2.912   1.00 75.16 804  A 1 
ATOM 6449 C CA  . MET A 1 804  ? 39.295  -10.729 3.761   1.00 74.35 804  A 1 
ATOM 6450 C C   . MET A 1 804  ? 40.330  -11.306 4.727   1.00 75.50 804  A 1 
ATOM 6451 O O   . MET A 1 804  ? 41.424  -10.756 4.840   1.00 70.45 804  A 1 
ATOM 6452 C CB  . MET A 1 804  ? 38.186  -10.014 4.529   1.00 70.95 804  A 1 
ATOM 6453 C CG  . MET A 1 804  ? 37.385  -9.104  3.600   1.00 65.67 804  A 1 
ATOM 6454 S SD  . MET A 1 804  ? 35.949  -8.403  4.409   1.00 61.70 804  A 1 
ATOM 6455 C CE  . MET A 1 804  ? 35.504  -7.143  3.184   1.00 56.19 804  A 1 
ATOM 6456 N N   . ASP A 1 805  ? 40.036  -12.457 5.324   1.00 71.87 805  A 1 
ATOM 6457 C CA  . ASP A 1 805  ? 40.974  -13.173 6.188   1.00 71.13 805  A 1 
ATOM 6458 C C   . ASP A 1 805  ? 42.236  -13.601 5.427   1.00 73.14 805  A 1 
ATOM 6459 O O   . ASP A 1 805  ? 43.345  -13.465 5.938   1.00 70.58 805  A 1 
ATOM 6460 C CB  . ASP A 1 805  ? 40.286  -14.402 6.801   1.00 67.32 805  A 1 
ATOM 6461 C CG  . ASP A 1 805  ? 39.262  -14.082 7.891   1.00 61.66 805  A 1 
ATOM 6462 O OD1 . ASP A 1 805  ? 39.324  -12.979 8.478   1.00 56.91 805  A 1 
ATOM 6463 O OD2 . ASP A 1 805  ? 38.453  -14.985 8.194   1.00 55.06 805  A 1 
ATOM 6464 N N   . ARG A 1 806  ? 42.087  -14.070 4.177   1.00 74.09 806  A 1 
ATOM 6465 C CA  . ARG A 1 806  ? 43.232  -14.428 3.317   1.00 75.08 806  A 1 
ATOM 6466 C C   . ARG A 1 806  ? 44.061  -13.225 2.874   1.00 76.07 806  A 1 
ATOM 6467 O O   . ARG A 1 806  ? 45.266  -13.370 2.700   1.00 72.35 806  A 1 
ATOM 6468 C CB  . ARG A 1 806  ? 42.757  -15.198 2.080   1.00 73.32 806  A 1 
ATOM 6469 C CG  . ARG A 1 806  ? 42.516  -16.673 2.382   1.00 67.45 806  A 1 
ATOM 6470 C CD  . ARG A 1 806  ? 42.133  -17.413 1.095   1.00 66.49 806  A 1 
ATOM 6471 N NE  . ARG A 1 806  ? 40.808  -18.020 1.164   1.00 59.02 806  A 1 
ATOM 6472 C CZ  . ARG A 1 806  ? 40.203  -18.694 0.212   1.00 52.02 806  A 1 
ATOM 6473 N NH1 . ARG A 1 806  ? 40.728  -18.853 -0.975  1.00 48.60 806  A 1 
ATOM 6474 N NH2 . ARG A 1 806  ? 39.027  -19.229 0.426   1.00 45.95 806  A 1 
ATOM 6475 N N   . MET A 1 807  ? 43.426  -12.085 2.672   1.00 77.49 807  A 1 
ATOM 6476 C CA  . MET A 1 807  ? 44.125  -10.851 2.306   1.00 77.07 807  A 1 
ATOM 6477 C C   . MET A 1 807  ? 44.724  -10.127 3.518   1.00 77.59 807  A 1 
ATOM 6478 O O   . MET A 1 807  ? 45.464  -9.171  3.327   1.00 71.19 807  A 1 
ATOM 6479 C CB  . MET A 1 807  ? 43.196  -9.932  1.499   1.00 75.14 807  A 1 
ATOM 6480 C CG  . MET A 1 807  ? 42.906  -10.517 0.106   1.00 70.14 807  A 1 
ATOM 6481 S SD  . MET A 1 807  ? 42.023  -9.421  -1.042  1.00 66.17 807  A 1 
ATOM 6482 C CE  . MET A 1 807  ? 40.487  -9.128  -0.134  1.00 58.99 807  A 1 
ATOM 6483 N N   . GLY A 1 808  ? 44.443  -10.588 4.741   1.00 76.83 808  A 1 
ATOM 6484 C CA  . GLY A 1 808  ? 44.989  -9.993  5.961   1.00 76.10 808  A 1 
ATOM 6485 C C   . GLY A 1 808  ? 44.489  -8.569  6.220   1.00 78.06 808  A 1 
ATOM 6486 O O   . GLY A 1 808  ? 45.258  -7.742  6.693   1.00 73.27 808  A 1 
ATOM 6487 N N   . PHE A 1 809  ? 43.235  -8.293  5.886   1.00 75.33 809  A 1 
ATOM 6488 C CA  . PHE A 1 809  ? 42.613  -6.970  5.968   1.00 74.88 809  A 1 
ATOM 6489 C C   . PHE A 1 809  ? 42.705  -6.388  7.389   1.00 75.88 809  A 1 
ATOM 6490 O O   . PHE A 1 809  ? 42.112  -6.926  8.336   1.00 72.22 809  A 1 
ATOM 6491 C CB  . PHE A 1 809  ? 41.155  -7.082  5.501   1.00 71.85 809  A 1 
ATOM 6492 C CG  . PHE A 1 809  ? 40.426  -5.759  5.362   1.00 69.47 809  A 1 
ATOM 6493 C CD1 . PHE A 1 809  ? 39.238  -5.518  6.079   1.00 65.84 809  A 1 
ATOM 6494 C CD2 . PHE A 1 809  ? 40.908  -4.782  4.478   1.00 64.65 809  A 1 
ATOM 6495 C CE1 . PHE A 1 809  ? 38.527  -4.322  5.888   1.00 61.31 809  A 1 
ATOM 6496 C CE2 . PHE A 1 809  ? 40.201  -3.582  4.293   1.00 62.17 809  A 1 
ATOM 6497 C CZ  . PHE A 1 809  ? 39.005  -3.354  4.991   1.00 61.88 809  A 1 
ATOM 6498 N N   . LYS A 1 810  ? 43.460  -5.292  7.543   1.00 78.51 810  A 1 
ATOM 6499 C CA  . LYS A 1 810  ? 43.731  -4.647  8.828   1.00 78.83 810  A 1 
ATOM 6500 C C   . LYS A 1 810  ? 42.799  -3.465  9.088   1.00 80.22 810  A 1 
ATOM 6501 O O   . LYS A 1 810  ? 42.127  -2.946  8.198   1.00 75.00 810  A 1 
ATOM 6502 C CB  . LYS A 1 810  ? 45.207  -4.238  8.914   1.00 74.73 810  A 1 
ATOM 6503 C CG  . LYS A 1 810  ? 46.135  -5.455  8.966   1.00 70.74 810  A 1 
ATOM 6504 C CD  . LYS A 1 810  ? 47.598  -5.009  9.011   1.00 66.94 810  A 1 
ATOM 6505 C CE  . LYS A 1 810  ? 48.511  -6.236  8.960   1.00 59.02 810  A 1 
ATOM 6506 N NZ  . LYS A 1 810  ? 49.926  -5.832  8.896   1.00 50.26 810  A 1 
ATOM 6507 N N   . GLU A 1 811  ? 42.760  -3.041  10.341  1.00 79.21 811  A 1 
ATOM 6508 C CA  . GLU A 1 811  ? 42.068  -1.824  10.755  1.00 79.42 811  A 1 
ATOM 6509 C C   . GLU A 1 811  ? 42.714  -0.602  10.080  1.00 80.29 811  A 1 
ATOM 6510 O O   . GLU A 1 811  ? 43.943  -0.476  10.058  1.00 72.48 811  A 1 
ATOM 6511 C CB  . GLU A 1 811  ? 42.095  -1.759  12.297  1.00 74.81 811  A 1 
ATOM 6512 C CG  . GLU A 1 811  ? 41.015  -0.853  12.903  1.00 68.28 811  A 1 
ATOM 6513 C CD  . GLU A 1 811  ? 40.894  -0.969  14.436  1.00 65.01 811  A 1 
ATOM 6514 O OE1 . GLU A 1 811  ? 39.981  -0.320  15.005  1.00 60.03 811  A 1 
ATOM 6515 O OE2 . GLU A 1 811  ? 41.683  -1.722  15.050  1.00 59.93 811  A 1 
ATOM 6516 N N   . GLY A 1 812  ? 41.891  0.264   9.480   1.00 79.45 812  A 1 
ATOM 6517 C CA  . GLY A 1 812  ? 42.322  1.442   8.708   1.00 79.94 812  A 1 
ATOM 6518 C C   . GLY A 1 812  ? 42.524  1.218   7.203   1.00 83.05 812  A 1 
ATOM 6519 O O   . GLY A 1 812  ? 42.713  2.188   6.471   1.00 78.57 812  A 1 
ATOM 6520 N N   . GLU A 1 813  ? 42.454  -0.017  6.703   1.00 83.65 813  A 1 
ATOM 6521 C CA  . GLU A 1 813  ? 42.546  -0.311  5.270   1.00 84.79 813  A 1 
ATOM 6522 C C   . GLU A 1 813  ? 41.174  -0.221  4.582   1.00 86.37 813  A 1 
ATOM 6523 O O   . GLU A 1 813  ? 40.134  -0.541  5.164   1.00 83.35 813  A 1 
ATOM 6524 C CB  . GLU A 1 813  ? 43.217  -1.674  5.027   1.00 81.42 813  A 1 
ATOM 6525 C CG  . GLU A 1 813  ? 44.702  -1.691  5.448   1.00 74.48 813  A 1 
ATOM 6526 C CD  . GLU A 1 813  ? 45.403  -3.043  5.228   1.00 72.72 813  A 1 
ATOM 6527 O OE1 . GLU A 1 813  ? 46.657  -3.066  5.289   1.00 65.12 813  A 1 
ATOM 6528 O OE2 . GLU A 1 813  ? 44.709  -4.073  5.072   1.00 65.70 813  A 1 
ATOM 6529 N N   . VAL A 1 814  ? 41.172  0.206   3.319   1.00 86.57 814  A 1 
ATOM 6530 C CA  . VAL A 1 814  ? 39.970  0.311   2.478   1.00 88.11 814  A 1 
ATOM 6531 C C   . VAL A 1 814  ? 40.055  -0.718  1.363   1.00 87.80 814  A 1 
ATOM 6532 O O   . VAL A 1 814  ? 41.067  -0.795  0.667   1.00 84.49 814  A 1 
ATOM 6533 C CB  . VAL A 1 814  ? 39.800  1.727   1.890   1.00 87.31 814  A 1 
ATOM 6534 C CG1 . VAL A 1 814  ? 38.463  1.871   1.143   1.00 76.14 814  A 1 
ATOM 6535 C CG2 . VAL A 1 814  ? 39.855  2.791   2.987   1.00 77.88 814  A 1 
ATOM 6536 N N   . LEU A 1 815  ? 38.990  -1.482  1.166   1.00 86.01 815  A 1 
ATOM 6537 C CA  . LEU A 1 815  ? 38.873  -2.383  0.026   1.00 84.95 815  A 1 
ATOM 6538 C C   . LEU A 1 815  ? 38.031  -1.732  -1.067  1.00 86.69 815  A 1 
ATOM 6539 O O   . LEU A 1 815  ? 36.867  -1.404  -0.849  1.00 84.42 815  A 1 
ATOM 6540 C CB  . LEU A 1 815  ? 38.278  -3.727  0.461   1.00 82.06 815  A 1 
ATOM 6541 C CG  . LEU A 1 815  ? 39.167  -4.554  1.404   1.00 76.64 815  A 1 
ATOM 6542 C CD1 . LEU A 1 815  ? 38.419  -5.825  1.798   1.00 70.81 815  A 1 
ATOM 6543 C CD2 . LEU A 1 815  ? 40.486  -4.961  0.750   1.00 70.68 815  A 1 
ATOM 6544 N N   . GLU A 1 816  ? 38.612  -1.602  -2.255  1.00 86.92 816  A 1 
ATOM 6545 C CA  . GLU A 1 816  ? 37.939  -1.062  -3.435  1.00 87.28 816  A 1 
ATOM 6546 C C   . GLU A 1 816  ? 38.227  -1.962  -4.642  1.00 86.53 816  A 1 
ATOM 6547 O O   . GLU A 1 816  ? 39.312  -1.936  -5.216  1.00 80.28 816  A 1 
ATOM 6548 C CB  . GLU A 1 816  ? 38.374  0.396   -3.649  1.00 85.01 816  A 1 
ATOM 6549 C CG  . GLU A 1 816  ? 37.565  1.057   -4.774  1.00 77.46 816  A 1 
ATOM 6550 C CD  . GLU A 1 816  ? 37.878  2.542   -5.002  1.00 80.09 816  A 1 
ATOM 6551 O OE1 . GLU A 1 816  ? 37.257  3.104   -5.942  1.00 71.71 816  A 1 
ATOM 6552 O OE2 . GLU A 1 816  ? 38.705  3.120   -4.271  1.00 74.66 816  A 1 
ATOM 6553 N N   . HIS A 1 817  ? 37.261  -2.808  -5.020  1.00 85.84 817  A 1 
ATOM 6554 C CA  . HIS A 1 817  ? 37.423  -3.701  -6.164  1.00 85.13 817  A 1 
ATOM 6555 C C   . HIS A 1 817  ? 36.073  -4.120  -6.778  1.00 86.31 817  A 1 
ATOM 6556 O O   . HIS A 1 817  ? 35.153  -4.534  -6.072  1.00 82.17 817  A 1 
ATOM 6557 C CB  . HIS A 1 817  ? 38.237  -4.934  -5.736  1.00 81.52 817  A 1 
ATOM 6558 C CG  . HIS A 1 817  ? 38.756  -5.739  -6.895  1.00 76.79 817  A 1 
ATOM 6559 N ND1 . HIS A 1 817  ? 38.126  -6.798  -7.496  1.00 67.46 817  A 1 
ATOM 6560 C CD2 . HIS A 1 817  ? 39.923  -5.532  -7.577  1.00 65.29 817  A 1 
ATOM 6561 C CE1 . HIS A 1 817  ? 38.884  -7.220  -8.526  1.00 62.69 817  A 1 
ATOM 6562 N NE2 . HIS A 1 817  ? 39.994  -6.477  -8.612  1.00 63.65 817  A 1 
ATOM 6563 N N   . ASN A 1 818  ? 36.001  -4.171  -8.112  1.00 86.95 818  A 1 
ATOM 6564 C CA  . ASN A 1 818  ? 34.795  -4.571  -8.865  1.00 86.98 818  A 1 
ATOM 6565 C C   . ASN A 1 818  ? 34.193  -5.928  -8.445  1.00 87.35 818  A 1 
ATOM 6566 O O   . ASN A 1 818  ? 32.991  -6.156  -8.552  1.00 84.16 818  A 1 
ATOM 6567 C CB  . ASN A 1 818  ? 35.155  -4.626  -10.363 1.00 85.64 818  A 1 
ATOM 6568 C CG  . ASN A 1 818  ? 35.227  -3.255  -11.012 1.00 76.02 818  A 1 
ATOM 6569 O OD1 . ASN A 1 818  ? 34.636  -2.312  -10.550 1.00 66.96 818  A 1 
ATOM 6570 N ND2 . ASN A 1 818  ? 35.917  -3.106  -12.114 1.00 68.32 818  A 1 
ATOM 6571 N N   . MET A 1 819  ? 35.025  -6.870  -7.998  1.00 87.09 819  A 1 
ATOM 6572 C CA  . MET A 1 819  ? 34.545  -8.176  -7.537  1.00 86.26 819  A 1 
ATOM 6573 C C   . MET A 1 819  ? 33.789  -8.094  -6.203  1.00 87.01 819  A 1 
ATOM 6574 O O   . MET A 1 819  ? 32.890  -8.902  -5.959  1.00 83.78 819  A 1 
ATOM 6575 C CB  . MET A 1 819  ? 35.735  -9.136  -7.438  1.00 83.00 819  A 1 
ATOM 6576 C CG  . MET A 1 819  ? 35.297  -10.587 -7.212  1.00 72.52 819  A 1 
ATOM 6577 S SD  . MET A 1 819  ? 36.653  -11.785 -7.222  1.00 65.70 819  A 1 
ATOM 6578 C CE  . MET A 1 819  ? 37.495  -11.309 -5.695  1.00 57.43 819  A 1 
ATOM 6579 N N   . LEU A 1 820  ? 34.130  -7.123  -5.356  1.00 85.82 820  A 1 
ATOM 6580 C CA  . LEU A 1 820  ? 33.442  -6.880  -4.089  1.00 85.77 820  A 1 
ATOM 6581 C C   . LEU A 1 820  ? 32.067  -6.263  -4.345  1.00 87.30 820  A 1 
ATOM 6582 O O   . LEU A 1 820  ? 31.089  -6.772  -3.809  1.00 85.86 820  A 1 
ATOM 6583 C CB  . LEU A 1 820  ? 34.310  -6.007  -3.171  1.00 84.30 820  A 1 
ATOM 6584 C CG  . LEU A 1 820  ? 35.634  -6.667  -2.738  1.00 81.49 820  A 1 
ATOM 6585 C CD1 . LEU A 1 820  ? 36.514  -5.651  -2.022  1.00 76.55 820  A 1 
ATOM 6586 C CD2 . LEU A 1 820  ? 35.402  -7.853  -1.802  1.00 76.23 820  A 1 
ATOM 6587 N N   . ASN A 1 821  ? 31.961  -5.320  -5.270  1.00 88.44 821  A 1 
ATOM 6588 C CA  . ASN A 1 821  ? 30.675  -4.750  -5.699  1.00 89.34 821  A 1 
ATOM 6589 C C   . ASN A 1 821  ? 29.691  -5.848  -6.124  1.00 89.64 821  A 1 
ATOM 6590 O O   . ASN A 1 821  ? 28.575  -5.926  -5.614  1.00 88.15 821  A 1 
ATOM 6591 C CB  . ASN A 1 821  ? 30.885  -3.759  -6.861  1.00 89.21 821  A 1 
ATOM 6592 C CG  . ASN A 1 821  ? 31.740  -2.557  -6.523  1.00 87.10 821  A 1 
ATOM 6593 O OD1 . ASN A 1 821  ? 32.418  -2.496  -5.519  1.00 77.82 821  A 1 
ATOM 6594 N ND2 . ASN A 1 821  ? 31.774  -1.578  -7.392  1.00 78.73 821  A 1 
ATOM 6595 N N   . LYS A 1 822  ? 30.133  -6.784  -6.970  1.00 89.44 822  A 1 
ATOM 6596 C CA  . LYS A 1 822  ? 29.324  -7.942  -7.391  1.00 88.48 822  A 1 
ATOM 6597 C C   . LYS A 1 822  ? 28.897  -8.836  -6.227  1.00 88.60 822  A 1 
ATOM 6598 O O   . LYS A 1 822  ? 27.884  -9.527  -6.324  1.00 86.27 822  A 1 
ATOM 6599 C CB  . LYS A 1 822  ? 30.103  -8.787  -8.404  1.00 88.21 822  A 1 
ATOM 6600 C CG  . LYS A 1 822  ? 30.236  -8.086  -9.757  1.00 82.88 822  A 1 
ATOM 6601 C CD  . LYS A 1 822  ? 30.998  -8.969  -10.747 1.00 76.95 822  A 1 
ATOM 6602 C CE  . LYS A 1 822  ? 31.106  -8.231  -12.083 1.00 69.99 822  A 1 
ATOM 6603 N NZ  . LYS A 1 822  ? 31.815  -9.027  -13.109 1.00 60.13 822  A 1 
ATOM 6604 N N   . SER A 1 823  ? 29.693  -8.893  -5.173  1.00 88.20 823  A 1 
ATOM 6605 C CA  . SER A 1 823  ? 29.373  -9.698  -3.993  1.00 87.16 823  A 1 
ATOM 6606 C C   . SER A 1 823  ? 28.336  -9.004  -3.106  1.00 88.41 823  A 1 
ATOM 6607 O O   . SER A 1 823  ? 27.433  -9.669  -2.612  1.00 86.69 823  A 1 
ATOM 6608 C CB  . SER A 1 823  ? 30.639  -10.032 -3.211  1.00 85.67 823  A 1 
ATOM 6609 O OG  . SER A 1 823  ? 31.551  -10.717 -4.057  1.00 73.54 823  A 1 
ATOM 6610 N N   . VAL A 1 824  ? 28.412  -7.683  -2.981  1.00 89.23 824  A 1 
ATOM 6611 C CA  . VAL A 1 824  ? 27.394  -6.850  -2.326  1.00 90.25 824  A 1 
ATOM 6612 C C   . VAL A 1 824  ? 26.074  -6.903  -3.102  1.00 91.21 824  A 1 
ATOM 6613 O O   . VAL A 1 824  ? 25.034  -7.185  -2.515  1.00 90.45 824  A 1 
ATOM 6614 C CB  . VAL A 1 824  ? 27.895  -5.405  -2.169  1.00 89.99 824  A 1 
ATOM 6615 C CG1 . VAL A 1 824  ? 26.824  -4.513  -1.538  1.00 85.81 824  A 1 
ATOM 6616 C CG2 . VAL A 1 824  ? 29.142  -5.332  -1.284  1.00 86.20 824  A 1 
ATOM 6617 N N   . GLU A 1 825  ? 26.110  -6.769  -4.423  1.00 90.55 825  A 1 
ATOM 6618 C CA  . GLU A 1 825  ? 24.918  -6.903  -5.275  1.00 90.61 825  A 1 
ATOM 6619 C C   . GLU A 1 825  ? 24.239  -8.275  -5.143  1.00 90.80 825  A 1 
ATOM 6620 O O   . GLU A 1 825  ? 23.015  -8.379  -5.200  1.00 89.11 825  A 1 
ATOM 6621 C CB  . GLU A 1 825  ? 25.304  -6.701  -6.742  1.00 90.08 825  A 1 
ATOM 6622 C CG  . GLU A 1 825  ? 25.628  -5.243  -7.105  1.00 84.32 825  A 1 
ATOM 6623 C CD  . GLU A 1 825  ? 26.058  -5.082  -8.572  1.00 82.88 825  A 1 
ATOM 6624 O OE1 . GLU A 1 825  ? 26.248  -3.917  -8.988  1.00 73.49 825  A 1 
ATOM 6625 O OE2 . GLU A 1 825  ? 26.218  -6.114  -9.269  1.00 74.55 825  A 1 
ATOM 6626 N N   . ARG A 1 826  ? 25.002  -9.344  -4.945  1.00 89.74 826  A 1 
ATOM 6627 C CA  . ARG A 1 826  ? 24.435  -10.676 -4.663  1.00 89.05 826  A 1 
ATOM 6628 C C   . ARG A 1 826  ? 23.739  -10.739 -3.308  1.00 89.97 826  A 1 
ATOM 6629 O O   . ARG A 1 826  ? 22.769  -11.477 -3.187  1.00 88.33 826  A 1 
ATOM 6630 C CB  . ARG A 1 826  ? 25.520  -11.750 -4.708  1.00 87.22 826  A 1 
ATOM 6631 C CG  . ARG A 1 826  ? 25.949  -12.099 -6.134  1.00 76.50 826  A 1 
ATOM 6632 C CD  . ARG A 1 826  ? 27.151  -13.033 -6.040  1.00 74.16 826  A 1 
ATOM 6633 N NE  . ARG A 1 826  ? 27.744  -13.302 -7.359  1.00 66.02 826  A 1 
ATOM 6634 C CZ  . ARG A 1 826  ? 28.817  -14.032 -7.586  1.00 59.34 826  A 1 
ATOM 6635 N NH1 . ARG A 1 826  ? 29.455  -14.634 -6.621  1.00 52.17 826  A 1 
ATOM 6636 N NH2 . ARG A 1 826  ? 29.269  -14.163 -8.800  1.00 50.69 826  A 1 
ATOM 6637 N N   . ALA A 1 827  ? 24.241  -10.025 -2.299  1.00 89.17 827  A 1 
ATOM 6638 C CA  . ALA A 1 827  ? 23.572  -9.926  -1.006  1.00 89.11 827  A 1 
ATOM 6639 C C   . ALA A 1 827  ? 22.236  -9.182  -1.147  1.00 90.22 827  A 1 
ATOM 6640 O O   . ALA A 1 827  ? 21.214  -9.712  -0.724  1.00 89.46 827  A 1 
ATOM 6641 C CB  . ALA A 1 827  ? 24.521  -9.280  0.011   1.00 88.64 827  A 1 
ATOM 6642 N N   . GLN A 1 828  ? 22.219  -8.048  -1.849  1.00 89.63 828  A 1 
ATOM 6643 C CA  . GLN A 1 828  ? 20.991  -7.314  -2.184  1.00 90.33 828  A 1 
ATOM 6644 C C   . GLN A 1 828  ? 19.998  -8.196  -2.948  1.00 89.93 828  A 1 
ATOM 6645 O O   . GLN A 1 828  ? 18.832  -8.276  -2.584  1.00 88.36 828  A 1 
ATOM 6646 C CB  . GLN A 1 828  ? 21.331  -6.068  -3.014  1.00 90.33 828  A 1 
ATOM 6647 C CG  . GLN A 1 828  ? 22.163  -5.043  -2.237  1.00 89.24 828  A 1 
ATOM 6648 C CD  . GLN A 1 828  ? 22.481  -3.809  -3.066  1.00 91.58 828  A 1 
ATOM 6649 O OE1 . GLN A 1 828  ? 23.150  -3.859  -4.095  1.00 83.26 828  A 1 
ATOM 6650 N NE2 . GLN A 1 828  ? 22.028  -2.659  -2.643  1.00 82.61 828  A 1 
ATOM 6651 N N   . LYS A 1 829  ? 20.471  -8.953  -3.943  1.00 91.04 829  A 1 
ATOM 6652 C CA  . LYS A 1 829  ? 19.622  -9.875  -4.710  1.00 89.90 829  A 1 
ATOM 6653 C C   . LYS A 1 829  ? 18.915  -10.903 -3.824  1.00 89.59 829  A 1 
ATOM 6654 O O   . LYS A 1 829  ? 17.737  -11.160 -4.027  1.00 87.38 829  A 1 
ATOM 6655 C CB  . LYS A 1 829  ? 20.446  -10.533 -5.822  1.00 89.00 829  A 1 
ATOM 6656 C CG  . LYS A 1 829  ? 19.568  -11.478 -6.654  1.00 80.31 829  A 1 
ATOM 6657 C CD  . LYS A 1 829  ? 20.238  -11.928 -7.951  1.00 76.67 829  A 1 
ATOM 6658 C CE  . LYS A 1 829  ? 19.262  -12.903 -8.618  1.00 68.51 829  A 1 
ATOM 6659 N NZ  . LYS A 1 829  ? 19.270  -12.797 -10.093 1.00 61.89 829  A 1 
ATOM 6660 N N   . LYS A 1 830  ? 19.582  -11.457 -2.820  1.00 89.65 830  A 1 
ATOM 6661 C CA  . LYS A 1 830  ? 18.953  -12.394 -1.873  1.00 87.84 830  A 1 
ATOM 6662 C C   . LYS A 1 830  ? 17.851  -11.731 -1.051  1.00 87.93 830  A 1 
ATOM 6663 O O   . LYS A 1 830  ? 16.835  -12.365 -0.789  1.00 85.03 830  A 1 
ATOM 6664 C CB  . LYS A 1 830  ? 19.992  -12.983 -0.919  1.00 86.36 830  A 1 
ATOM 6665 C CG  . LYS A 1 830  ? 20.905  -14.014 -1.578  1.00 77.74 830  A 1 
ATOM 6666 C CD  . LYS A 1 830  ? 21.857  -14.547 -0.507  1.00 72.18 830  A 1 
ATOM 6667 C CE  . LYS A 1 830  ? 22.736  -15.668 -1.049  1.00 64.29 830  A 1 
ATOM 6668 N NZ  . LYS A 1 830  ? 23.477  -16.304 0.072   1.00 57.45 830  A 1 
ATOM 6669 N N   . VAL A 1 831  ? 18.049  -10.472 -0.644  1.00 87.52 831  A 1 
ATOM 6670 C CA  . VAL A 1 831  ? 17.016  -9.708  0.072   1.00 87.16 831  A 1 
ATOM 6671 C C   . VAL A 1 831  ? 15.838  -9.412  -0.856  1.00 87.18 831  A 1 
ATOM 6672 O O   . VAL A 1 831  ? 14.690  -9.615  -0.470  1.00 85.54 831  A 1 
ATOM 6673 C CB  . VAL A 1 831  ? 17.587  -8.411  0.675   1.00 86.80 831  A 1 
ATOM 6674 C CG1 . VAL A 1 831  ? 16.507  -7.652  1.458   1.00 82.00 831  A 1 
ATOM 6675 C CG2 . VAL A 1 831  ? 18.738  -8.702  1.638   1.00 82.83 831  A 1 
ATOM 6676 N N   . GLU A 1 832  ? 16.103  -9.017  -2.094  1.00 88.47 832  A 1 
ATOM 6677 C CA  . GLU A 1 832  ? 15.078  -8.800  -3.122  1.00 87.26 832  A 1 
ATOM 6678 C C   . GLU A 1 832  ? 14.259  -10.072 -3.386  1.00 86.52 832  A 1 
ATOM 6679 O O   . GLU A 1 832  ? 13.030  -10.015 -3.388  1.00 84.49 832  A 1 
ATOM 6680 C CB  . GLU A 1 832  ? 15.729  -8.310  -4.428  1.00 87.08 832  A 1 
ATOM 6681 C CG  . GLU A 1 832  ? 16.286  -6.879  -4.329  1.00 84.33 832  A 1 
ATOM 6682 C CD  . GLU A 1 832  ? 17.119  -6.435  -5.548  1.00 85.61 832  A 1 
ATOM 6683 O OE1 . GLU A 1 832  ? 17.430  -5.224  -5.637  1.00 76.60 832  A 1 
ATOM 6684 O OE2 . GLU A 1 832  ? 17.511  -7.273  -6.391  1.00 78.84 832  A 1 
ATOM 6685 N N   . GLU A 1 833  ? 14.913  -11.227 -3.548  1.00 88.25 833  A 1 
ATOM 6686 C CA  . GLU A 1 833  ? 14.260  -12.530 -3.740  1.00 87.03 833  A 1 
ATOM 6687 C C   . GLU A 1 833  ? 13.390  -12.911 -2.530  1.00 86.33 833  A 1 
ATOM 6688 O O   . GLU A 1 833  ? 12.260  -13.377 -2.704  1.00 83.40 833  A 1 
ATOM 6689 C CB  . GLU A 1 833  ? 15.327  -13.618 -3.993  1.00 85.96 833  A 1 
ATOM 6690 C CG  . GLU A 1 833  ? 15.953  -13.558 -5.404  1.00 79.97 833  A 1 
ATOM 6691 C CD  . GLU A 1 833  ? 17.192  -14.466 -5.602  1.00 77.90 833  A 1 
ATOM 6692 O OE1 . GLU A 1 833  ? 17.757  -14.459 -6.726  1.00 70.39 833  A 1 
ATOM 6693 O OE2 . GLU A 1 833  ? 17.635  -15.133 -4.639  1.00 72.05 833  A 1 
ATOM 6694 N N   . ASN A 1 834  ? 13.866  -12.664 -1.313  1.00 85.85 834  A 1 
ATOM 6695 C CA  . ASN A 1 834  ? 13.089  -12.909 -0.097  1.00 84.57 834  A 1 
ATOM 6696 C C   . ASN A 1 834  ? 11.851  -11.999 -0.022  1.00 84.34 834  A 1 
ATOM 6697 O O   . ASN A 1 834  ? 10.732  -12.477 0.176   1.00 81.51 834  A 1 
ATOM 6698 C CB  . ASN A 1 834  ? 14.005  -12.726 1.124   1.00 82.63 834  A 1 
ATOM 6699 C CG  . ASN A 1 834  ? 13.310  -13.134 2.414   1.00 75.49 834  A 1 
ATOM 6700 O OD1 . ASN A 1 834  ? 12.630  -14.141 2.475   1.00 68.79 834  A 1 
ATOM 6701 N ND2 . ASN A 1 834  ? 13.461  -12.384 3.476   1.00 68.34 834  A 1 
ATOM 6702 N N   . ASN A 1 835  ? 12.032  -10.703 -0.255  1.00 84.28 835  A 1 
ATOM 6703 C CA  . ASN A 1 835  ? 10.942  -9.727  -0.283  1.00 83.79 835  A 1 
ATOM 6704 C C   . ASN A 1 835  ? 9.926   -10.034 -1.391  1.00 83.73 835  A 1 
ATOM 6705 O O   . ASN A 1 835  ? 8.718   -9.889  -1.184  1.00 81.63 835  A 1 
ATOM 6706 C CB  . ASN A 1 835  ? 11.549  -8.322  -0.449  1.00 82.72 835  A 1 
ATOM 6707 C CG  . ASN A 1 835  ? 12.178  -7.798  0.834   1.00 79.69 835  A 1 
ATOM 6708 O OD1 . ASN A 1 835  ? 11.828  -8.210  1.924   1.00 73.99 835  A 1 
ATOM 6709 N ND2 . ASN A 1 835  ? 13.071  -6.843  0.753   1.00 72.52 835  A 1 
ATOM 6710 N N   . PHE A 1 836  ? 10.382  -10.497 -2.541  1.00 85.47 836  A 1 
ATOM 6711 C CA  . PHE A 1 836  ? 9.518   -10.981 -3.609  1.00 85.19 836  A 1 
ATOM 6712 C C   . PHE A 1 836  ? 8.688   -12.188 -3.157  1.00 86.05 836  A 1 
ATOM 6713 O O   . PHE A 1 836  ? 7.472   -12.198 -3.352  1.00 83.99 836  A 1 
ATOM 6714 C CB  . PHE A 1 836  ? 10.363  -11.312 -4.842  1.00 83.41 836  A 1 
ATOM 6715 C CG  . PHE A 1 836  ? 9.534   -11.868 -5.979  1.00 78.90 836  A 1 
ATOM 6716 C CD1 . PHE A 1 836  ? 9.459   -13.254 -6.189  1.00 72.90 836  A 1 
ATOM 6717 C CD2 . PHE A 1 836  ? 8.798   -10.993 -6.792  1.00 72.43 836  A 1 
ATOM 6718 C CE1 . PHE A 1 836  ? 8.650   -13.766 -7.216  1.00 67.96 836  A 1 
ATOM 6719 C CE2 . PHE A 1 836  ? 7.985   -11.505 -7.816  1.00 67.22 836  A 1 
ATOM 6720 C CZ  . PHE A 1 836  ? 7.910   -12.891 -8.029  1.00 68.89 836  A 1 
ATOM 6721 N N   . GLY A 1 837  ? 9.304   -13.160 -2.492  1.00 85.85 837  A 1 
ATOM 6722 C CA  . GLY A 1 837  ? 8.608   -14.327 -1.941  1.00 85.19 837  A 1 
ATOM 6723 C C   . GLY A 1 837  ? 7.506   -13.949 -0.950  1.00 85.72 837  A 1 
ATOM 6724 O O   . GLY A 1 837  ? 6.396   -14.475 -1.037  1.00 83.78 837  A 1 
ATOM 6725 N N   . ILE A 1 838  ? 7.767   -12.988 -0.064  1.00 83.21 838  A 1 
ATOM 6726 C CA  . ILE A 1 838  ? 6.773   -12.467 0.887   1.00 82.06 838  A 1 
ATOM 6727 C C   . ILE A 1 838  ? 5.600   -11.820 0.140   1.00 83.82 838  A 1 
ATOM 6728 O O   . ILE A 1 838  ? 4.440   -12.139 0.413   1.00 81.64 838  A 1 
ATOM 6729 C CB  . ILE A 1 838  ? 7.435   -11.486 1.883   1.00 79.66 838  A 1 
ATOM 6730 C CG1 . ILE A 1 838  ? 8.443   -12.236 2.788   1.00 75.36 838  A 1 
ATOM 6731 C CG2 . ILE A 1 838  ? 6.379   -10.781 2.756   1.00 72.89 838  A 1 
ATOM 6732 C CD1 . ILE A 1 838  ? 9.380   -11.309 3.571   1.00 67.15 838  A 1 
ATOM 6733 N N   . ARG A 1 839  ? 5.871   -10.963 -0.836  1.00 84.99 839  A 1 
ATOM 6734 C CA  . ARG A 1 839  ? 4.835   -10.277 -1.632  1.00 84.75 839  A 1 
ATOM 6735 C C   . ARG A 1 839  ? 3.997   -11.251 -2.452  1.00 85.98 839  A 1 
ATOM 6736 O O   . ARG A 1 839  ? 2.779   -11.103 -2.513  1.00 83.99 839  A 1 
ATOM 6737 C CB  . ARG A 1 839  ? 5.484   -9.257  -2.569  1.00 83.02 839  A 1 
ATOM 6738 C CG  . ARG A 1 839  ? 6.069   -8.069  -1.802  1.00 78.19 839  A 1 
ATOM 6739 C CD  . ARG A 1 839  ? 6.931   -7.235  -2.750  1.00 77.40 839  A 1 
ATOM 6740 N NE  . ARG A 1 839  ? 7.698   -6.216  -2.011  1.00 72.47 839  A 1 
ATOM 6741 C CZ  . ARG A 1 839  ? 8.774   -5.589  -2.438  1.00 69.31 839  A 1 
ATOM 6742 N NH1 . ARG A 1 839  ? 9.271   -5.786  -3.622  1.00 61.12 839  A 1 
ATOM 6743 N NH2 . ARG A 1 839  ? 9.382   -4.739  -1.667  1.00 62.08 839  A 1 
ATOM 6744 N N   . LYS A 1 840  ? 4.640   -12.250 -3.046  1.00 87.11 840  A 1 
ATOM 6745 C CA  . LYS A 1 840  ? 3.959   -13.309 -3.786  1.00 86.88 840  A 1 
ATOM 6746 C C   . LYS A 1 840  ? 2.998   -14.081 -2.885  1.00 87.84 840  A 1 
ATOM 6747 O O   . LYS A 1 840  ? 1.841   -14.230 -3.254  1.00 86.22 840  A 1 
ATOM 6748 C CB  . LYS A 1 840  ? 5.004   -14.210 -4.451  1.00 85.85 840  A 1 
ATOM 6749 C CG  . LYS A 1 840  ? 4.334   -15.292 -5.296  1.00 80.42 840  A 1 
ATOM 6750 C CD  . LYS A 1 840  ? 5.383   -16.145 -6.008  1.00 76.35 840  A 1 
ATOM 6751 C CE  . LYS A 1 840  ? 4.658   -17.262 -6.749  1.00 69.06 840  A 1 
ATOM 6752 N NZ  . LYS A 1 840  ? 5.617   -18.117 -7.486  1.00 63.62 840  A 1 
ATOM 6753 N N   . ARG A 1 841  ? 3.429   -14.472 -1.695  1.00 85.92 841  A 1 
ATOM 6754 C CA  . ARG A 1 841  ? 2.546   -15.138 -0.720  1.00 85.57 841  A 1 
ATOM 6755 C C   . ARG A 1 841  ? 1.371   -14.248 -0.313  1.00 86.83 841  A 1 
ATOM 6756 O O   . ARG A 1 841  ? 0.243   -14.712 -0.302  1.00 83.68 841  A 1 
ATOM 6757 C CB  . ARG A 1 841  ? 3.326   -15.562 0.528   1.00 83.56 841  A 1 
ATOM 6758 C CG  . ARG A 1 841  ? 4.246   -16.761 0.271   1.00 76.98 841  A 1 
ATOM 6759 C CD  . ARG A 1 841  ? 4.988   -17.102 1.563   1.00 74.55 841  A 1 
ATOM 6760 N NE  . ARG A 1 841  ? 6.027   -18.127 1.352   1.00 67.60 841  A 1 
ATOM 6761 C CZ  . ARG A 1 841  ? 6.820   -18.623 2.289   1.00 61.67 841  A 1 
ATOM 6762 N NH1 . ARG A 1 841  ? 6.729   -18.265 3.539   1.00 55.51 841  A 1 
ATOM 6763 N NH2 . ARG A 1 841  ? 7.738   -19.496 1.979   1.00 54.66 841  A 1 
ATOM 6764 N N   . LEU A 1 842  ? 1.615   -12.966 -0.019  1.00 83.67 842  A 1 
ATOM 6765 C CA  . LEU A 1 842  ? 0.543   -12.021 0.315   1.00 83.38 842  A 1 
ATOM 6766 C C   . LEU A 1 842  ? -0.509  -11.936 -0.792  1.00 85.09 842  A 1 
ATOM 6767 O O   . LEU A 1 842  ? -1.701  -11.936 -0.494  1.00 82.92 842  A 1 
ATOM 6768 C CB  . LEU A 1 842  ? 1.130   -10.623 0.574   1.00 81.56 842  A 1 
ATOM 6769 C CG  . LEU A 1 842  ? 1.832   -10.473 1.934   1.00 74.78 842  A 1 
ATOM 6770 C CD1 . LEU A 1 842  ? 2.547   -9.122  1.982   1.00 68.81 842  A 1 
ATOM 6771 C CD2 . LEU A 1 842  ? 0.837   -10.512 3.094   1.00 69.32 842  A 1 
ATOM 6772 N N   . LEU A 1 843  ? -0.068  -11.893 -2.040  1.00 86.31 843  A 1 
ATOM 6773 C CA  . LEU A 1 843  ? -0.967  -11.888 -3.186  1.00 86.84 843  A 1 
ATOM 6774 C C   . LEU A 1 843  ? -1.719  -13.217 -3.330  1.00 88.09 843  A 1 
ATOM 6775 O O   . LEU A 1 843  ? -2.917  -13.193 -3.569  1.00 86.52 843  A 1 
ATOM 6776 C CB  . LEU A 1 843  ? -0.162  -11.558 -4.443  1.00 86.31 843  A 1 
ATOM 6777 C CG  . LEU A 1 843  ? -1.023  -11.557 -5.715  1.00 81.84 843  A 1 
ATOM 6778 C CD1 . LEU A 1 843  ? -2.095  -10.463 -5.695  1.00 76.13 843  A 1 
ATOM 6779 C CD2 . LEU A 1 843  ? -0.115  -11.335 -6.913  1.00 76.83 843  A 1 
ATOM 6780 N N   . GLU A 1 844  ? -1.060  -14.352 -3.165  1.00 87.30 844  A 1 
ATOM 6781 C CA  . GLU A 1 844  ? -1.693  -15.675 -3.257  1.00 86.98 844  A 1 
ATOM 6782 C C   . GLU A 1 844  ? -2.811  -15.856 -2.213  1.00 88.13 844  A 1 
ATOM 6783 O O   . GLU A 1 844  ? -3.844  -16.445 -2.530  1.00 86.22 844  A 1 
ATOM 6784 C CB  . GLU A 1 844  ? -0.622  -16.772 -3.108  1.00 85.77 844  A 1 
ATOM 6785 C CG  . GLU A 1 844  ? 0.262   -16.923 -4.368  1.00 80.95 844  A 1 
ATOM 6786 C CD  . GLU A 1 844  ? 1.478   -17.855 -4.181  1.00 78.59 844  A 1 
ATOM 6787 O OE1 . GLU A 1 844  ? 2.077   -18.243 -5.217  1.00 69.78 844  A 1 
ATOM 6788 O OE2 . GLU A 1 844  ? 1.868   -18.147 -3.030  1.00 71.39 844  A 1 
ATOM 6789 N N   . TYR A 1 845  ? -2.639  -15.305 -1.011  1.00 87.82 845  A 1 
ATOM 6790 C CA  . TYR A 1 845  ? -3.702  -15.251 0.000   1.00 88.19 845  A 1 
ATOM 6791 C C   . TYR A 1 845  ? -4.830  -14.290 -0.401  1.00 89.74 845  A 1 
ATOM 6792 O O   . TYR A 1 845  ? -6.006  -14.649 -0.325  1.00 87.23 845  A 1 
ATOM 6793 C CB  . TYR A 1 845  ? -3.120  -14.854 1.366   1.00 86.99 845  A 1 
ATOM 6794 C CG  . TYR A 1 845  ? -2.307  -15.933 2.057   1.00 85.56 845  A 1 
ATOM 6795 C CD1 . TYR A 1 845  ? -2.938  -17.105 2.501   1.00 79.98 845  A 1 
ATOM 6796 C CD2 . TYR A 1 845  ? -0.924  -15.766 2.267   1.00 79.73 845  A 1 
ATOM 6797 C CE1 . TYR A 1 845  ? -2.189  -18.115 3.136   1.00 77.97 845  A 1 
ATOM 6798 C CE2 . TYR A 1 845  ? -0.174  -16.774 2.898   1.00 77.58 845  A 1 
ATOM 6799 C CZ  . TYR A 1 845  ? -0.806  -17.952 3.331   1.00 80.68 845  A 1 
ATOM 6800 O OH  . TYR A 1 845  ? -0.082  -18.933 3.930   1.00 77.78 845  A 1 
ATOM 6801 N N   . ASP A 1 846  ? -4.497  -13.081 -0.857  1.00 88.40 846  A 1 
ATOM 6802 C CA  . ASP A 1 846  ? -5.524  -12.111 -1.266  1.00 88.91 846  A 1 
ATOM 6803 C C   . ASP A 1 846  ? -6.234  -12.516 -2.568  1.00 89.76 846  A 1 
ATOM 6804 O O   . ASP A 1 846  ? -7.384  -12.129 -2.759  1.00 87.97 846  A 1 
ATOM 6805 C CB  . ASP A 1 846  ? -4.933  -10.703 -1.360  1.00 88.29 846  A 1 
ATOM 6806 C CG  . ASP A 1 846  ? -6.012  -9.612  -1.540  1.00 85.46 846  A 1 
ATOM 6807 O OD1 . ASP A 1 846  ? -6.910  -9.468  -0.682  1.00 79.15 846  A 1 
ATOM 6808 O OD2 . ASP A 1 846  ? -5.937  -8.845  -2.525  1.00 78.88 846  A 1 
ATOM 6809 N N   . ASP A 1 847  ? -5.627  -13.313 -3.447  1.00 89.72 847  A 1 
ATOM 6810 C CA  . ASP A 1 847  ? -6.294  -13.850 -4.643  1.00 89.66 847  A 1 
ATOM 6811 C C   . ASP A 1 847  ? -7.469  -14.770 -4.274  1.00 90.55 847  A 1 
ATOM 6812 O O   . ASP A 1 847  ? -8.524  -14.699 -4.915  1.00 88.67 847  A 1 
ATOM 6813 C CB  . ASP A 1 847  ? -5.283  -14.584 -5.548  1.00 87.99 847  A 1 
ATOM 6814 C CG  . ASP A 1 847  ? -4.499  -13.672 -6.507  1.00 84.36 847  A 1 
ATOM 6815 O OD1 . ASP A 1 847  ? -4.918  -12.511 -6.731  1.00 79.15 847  A 1 
ATOM 6816 O OD2 . ASP A 1 847  ? -3.551  -14.170 -7.153  1.00 78.53 847  A 1 
ATOM 6817 N N   . VAL A 1 848  ? -7.333  -15.563 -3.221  1.00 90.34 848  A 1 
ATOM 6818 C CA  . VAL A 1 848  ? -8.448  -16.354 -2.667  1.00 90.90 848  A 1 
ATOM 6819 C C   . VAL A 1 848  ? -9.549  -15.414 -2.179  1.00 92.35 848  A 1 
ATOM 6820 O O   . VAL A 1 848  ? -10.695 -15.516 -2.623  1.00 91.05 848  A 1 
ATOM 6821 C CB  . VAL A 1 848  ? -7.977  -17.283 -1.529  1.00 89.85 848  A 1 
ATOM 6822 C CG1 . VAL A 1 848  ? -9.139  -18.108 -0.965  1.00 83.41 848  A 1 
ATOM 6823 C CG2 . VAL A 1 848  ? -6.897  -18.257 -2.012  1.00 83.91 848  A 1 
ATOM 6824 N N   . MET A 1 849  ? -9.188  -14.428 -1.359  1.00 93.29 849  A 1 
ATOM 6825 C CA  . MET A 1 849  ? -10.128 -13.408 -0.878  1.00 93.07 849  A 1 
ATOM 6826 C C   . MET A 1 849  ? -10.755 -12.607 -2.018  1.00 93.75 849  A 1 
ATOM 6827 O O   . MET A 1 849  ? -11.918 -12.216 -1.936  1.00 92.08 849  A 1 
ATOM 6828 C CB  . MET A 1 849  ? -9.411  -12.434 0.066   1.00 91.15 849  A 1 
ATOM 6829 C CG  . MET A 1 849  ? -9.027  -13.073 1.395   1.00 85.31 849  A 1 
ATOM 6830 S SD  . MET A 1 849  ? -10.411 -13.772 2.327   1.00 81.11 849  A 1 
ATOM 6831 C CE  . MET A 1 849  ? -11.441 -12.319 2.643   1.00 68.85 849  A 1 
ATOM 6832 N N   . ASN A 1 850  ? -10.006 -12.332 -3.079  1.00 92.02 850  A 1 
ATOM 6833 C CA  . ASN A 1 850  ? -10.483 -11.541 -4.206  1.00 92.02 850  A 1 
ATOM 6834 C C   . ASN A 1 850  ? -11.585 -12.257 -4.987  1.00 92.62 850  A 1 
ATOM 6835 O O   . ASN A 1 850  ? -12.555 -11.611 -5.376  1.00 91.46 850  A 1 
ATOM 6836 C CB  . ASN A 1 850  ? -9.297  -11.172 -5.103  1.00 90.36 850  A 1 
ATOM 6837 C CG  . ASN A 1 850  ? -9.702  -10.125 -6.121  1.00 86.50 850  A 1 
ATOM 6838 O OD1 . ASN A 1 850  ? -10.022 -8.998  -5.769  1.00 77.97 850  A 1 
ATOM 6839 N ND2 . ASN A 1 850  ? -9.720  -10.459 -7.386  1.00 77.25 850  A 1 
ATOM 6840 N N   . SER A 1 851  ? -11.477 -13.564 -5.168  1.00 91.00 851  A 1 
ATOM 6841 C CA  . SER A 1 851  ? -12.543 -14.352 -5.805  1.00 90.54 851  A 1 
ATOM 6842 C C   . SER A 1 851  ? -13.847 -14.327 -4.994  1.00 91.80 851  A 1 
ATOM 6843 O O   . SER A 1 851  ? -14.929 -14.163 -5.560  1.00 90.62 851  A 1 
ATOM 6844 C CB  . SER A 1 851  ? -12.060 -15.786 -6.057  1.00 89.40 851  A 1 
ATOM 6845 O OG  . SER A 1 851  ? -11.927 -16.546 -4.868  1.00 76.95 851  A 1 
ATOM 6846 N N   . GLN A 1 852  ? -13.745 -14.385 -3.674  1.00 92.47 852  A 1 
ATOM 6847 C CA  . GLN A 1 852  ? -14.891 -14.270 -2.762  1.00 93.60 852  A 1 
ATOM 6848 C C   . GLN A 1 852  ? -15.449 -12.838 -2.742  1.00 94.14 852  A 1 
ATOM 6849 O O   . GLN A 1 852  ? -16.663 -12.620 -2.826  1.00 92.62 852  A 1 
ATOM 6850 C CB  . GLN A 1 852  ? -14.449 -14.690 -1.355  1.00 92.95 852  A 1 
ATOM 6851 C CG  . GLN A 1 852  ? -13.947 -16.143 -1.278  1.00 91.15 852  A 1 
ATOM 6852 C CD  . GLN A 1 852  ? -13.403 -16.490 0.102   1.00 91.39 852  A 1 
ATOM 6853 O OE1 . GLN A 1 852  ? -13.355 -15.671 1.002   1.00 83.25 852  A 1 
ATOM 6854 N NE2 . GLN A 1 852  ? -12.970 -17.711 0.319   1.00 81.30 852  A 1 
ATOM 6855 N N   . ARG A 1 853  ? -14.558 -11.854 -2.702  1.00 94.16 853  A 1 
ATOM 6856 C CA  . ARG A 1 853  ? -14.879 -10.422 -2.723  1.00 93.10 853  A 1 
ATOM 6857 C C   . ARG A 1 853  ? -15.666 -10.037 -3.972  1.00 93.24 853  A 1 
ATOM 6858 O O   . ARG A 1 853  ? -16.632 -9.297  -3.855  1.00 91.71 853  A 1 
ATOM 6859 C CB  . ARG A 1 853  ? -13.573 -9.621  -2.614  1.00 91.85 853  A 1 
ATOM 6860 C CG  . ARG A 1 853  ? -13.781 -8.109  -2.484  1.00 86.67 853  A 1 
ATOM 6861 C CD  . ARG A 1 853  ? -12.453 -7.345  -2.571  1.00 87.06 853  A 1 
ATOM 6862 N NE  . ARG A 1 853  ? -11.486 -7.760  -1.540  1.00 83.65 853  A 1 
ATOM 6863 C CZ  . ARG A 1 853  ? -10.210 -8.059  -1.720  1.00 84.41 853  A 1 
ATOM 6864 N NH1 . ARG A 1 853  ? -9.613  -7.951  -2.862  1.00 72.26 853  A 1 
ATOM 6865 N NH2 . ARG A 1 853  ? -9.494  -8.486  -0.730  1.00 77.37 853  A 1 
ATOM 6866 N N   . GLU A 1 854  ? -15.281 -10.542 -5.139  1.00 93.07 854  A 1 
ATOM 6867 C CA  . GLU A 1 854  ? -15.969 -10.254 -6.400  1.00 91.82 854  A 1 
ATOM 6868 C C   . GLU A 1 854  ? -17.446 -10.673 -6.339  1.00 92.20 854  A 1 
ATOM 6869 O O   . GLU A 1 854  ? -18.328 -9.873  -6.664  1.00 90.13 854  A 1 
ATOM 6870 C CB  . GLU A 1 854  ? -15.215 -10.940 -7.555  1.00 90.32 854  A 1 
ATOM 6871 C CG  . GLU A 1 854  ? -15.785 -10.565 -8.932  1.00 81.14 854  A 1 
ATOM 6872 C CD  . GLU A 1 854  ? -14.940 -11.089 -10.109 1.00 76.32 854  A 1 
ATOM 6873 O OE1 . GLU A 1 854  ? -15.277 -10.719 -11.257 1.00 67.13 854  A 1 
ATOM 6874 O OE2 . GLU A 1 854  ? -13.938 -11.801 -9.875  1.00 66.73 854  A 1 
ATOM 6875 N N   . VAL A 1 855  ? -17.728 -11.864 -5.825  1.00 92.95 855  A 1 
ATOM 6876 C CA  . VAL A 1 855  ? -19.103 -12.368 -5.655  1.00 92.76 855  A 1 
ATOM 6877 C C   . VAL A 1 855  ? -19.889 -11.500 -4.670  1.00 93.36 855  A 1 
ATOM 6878 O O   . VAL A 1 855  ? -20.984 -11.023 -4.980  1.00 92.09 855  A 1 
ATOM 6879 C CB  . VAL A 1 855  ? -19.088 -13.842 -5.197  1.00 92.02 855  A 1 
ATOM 6880 C CG1 . VAL A 1 855  ? -20.507 -14.383 -4.955  1.00 86.97 855  A 1 
ATOM 6881 C CG2 . VAL A 1 855  ? -18.417 -14.742 -6.241  1.00 87.13 855  A 1 
ATOM 6882 N N   . VAL A 1 856  ? -19.326 -11.248 -3.490  1.00 94.60 856  A 1 
ATOM 6883 C CA  . VAL A 1 856  ? -20.000 -10.507 -2.414  1.00 94.77 856  A 1 
ATOM 6884 C C   . VAL A 1 856  ? -20.217 -9.044  -2.792  1.00 94.71 856  A 1 
ATOM 6885 O O   . VAL A 1 856  ? -21.324 -8.527  -2.644  1.00 93.10 856  A 1 
ATOM 6886 C CB  . VAL A 1 856  ? -19.218 -10.642 -1.093  1.00 94.22 856  A 1 
ATOM 6887 C CG1 . VAL A 1 856  ? -19.829 -9.801  0.034   1.00 88.90 856  A 1 
ATOM 6888 C CG2 . VAL A 1 856  ? -19.224 -12.102 -0.624  1.00 89.05 856  A 1 
ATOM 6889 N N   . TYR A 1 857  ? -19.199 -8.372  -3.325  1.00 93.99 857  A 1 
ATOM 6890 C CA  . TYR A 1 857  ? -19.291 -6.956  -3.686  1.00 93.72 857  A 1 
ATOM 6891 C C   . TYR A 1 857  ? -20.193 -6.726  -4.901  1.00 93.68 857  A 1 
ATOM 6892 O O   . TYR A 1 857  ? -20.888 -5.709  -4.951  1.00 91.91 857  A 1 
ATOM 6893 C CB  . TYR A 1 857  ? -17.895 -6.363  -3.917  1.00 92.50 857  A 1 
ATOM 6894 C CG  . TYR A 1 857  ? -17.016 -6.157  -2.688  1.00 90.83 857  A 1 
ATOM 6895 C CD1 . TYR A 1 857  ? -17.425 -6.530  -1.388  1.00 84.40 857  A 1 
ATOM 6896 C CD2 . TYR A 1 857  ? -15.766 -5.521  -2.855  1.00 83.57 857  A 1 
ATOM 6897 C CE1 . TYR A 1 857  ? -16.596 -6.284  -0.280  1.00 81.60 857  A 1 
ATOM 6898 C CE2 . TYR A 1 857  ? -14.936 -5.273  -1.748  1.00 80.52 857  A 1 
ATOM 6899 C CZ  . TYR A 1 857  ? -15.346 -5.655  -0.456  1.00 83.89 857  A 1 
ATOM 6900 O OH  . TYR A 1 857  ? -14.543 -5.411  0.612   1.00 80.74 857  A 1 
ATOM 6901 N N   . THR A 1 858  ? -20.264 -7.676  -5.835  1.00 92.28 858  A 1 
ATOM 6902 C CA  . THR A 1 858  ? -21.218 -7.608  -6.950  1.00 91.12 858  A 1 
ATOM 6903 C C   . THR A 1 858  ? -22.654 -7.677  -6.435  1.00 91.72 858  A 1 
ATOM 6904 O O   . THR A 1 858  ? -23.435 -6.762  -6.702  1.00 90.57 858  A 1 
ATOM 6905 C CB  . THR A 1 858  ? -20.940 -8.698  -7.991  1.00 89.68 858  A 1 
ATOM 6906 O OG1 . THR A 1 858  ? -19.647 -8.498  -8.508  1.00 81.78 858  A 1 
ATOM 6907 C CG2 . THR A 1 858  ? -21.898 -8.628  -9.177  1.00 80.43 858  A 1 
ATOM 6908 N N   . ARG A 1 859  ? -22.988 -8.680  -5.615  1.00 93.30 859  A 1 
ATOM 6909 C CA  . ARG A 1 859  ? -24.321 -8.788  -4.984  1.00 93.09 859  A 1 
ATOM 6910 C C   . ARG A 1 859  ? -24.643 -7.562  -4.122  1.00 93.64 859  A 1 
ATOM 6911 O O   . ARG A 1 859  ? -25.744 -7.013  -4.193  1.00 92.25 859  A 1 
ATOM 6912 C CB  . ARG A 1 859  ? -24.417 -10.071 -4.130  1.00 92.42 859  A 1 
ATOM 6913 C CG  . ARG A 1 859  ? -24.452 -11.361 -4.964  1.00 85.55 859  A 1 
ATOM 6914 C CD  . ARG A 1 859  ? -24.634 -12.585 -4.051  1.00 85.41 859  A 1 
ATOM 6915 N NE  . ARG A 1 859  ? -24.688 -13.861 -4.798  1.00 78.24 859  A 1 
ATOM 6916 C CZ  . ARG A 1 859  ? -25.059 -15.046 -4.317  1.00 74.70 859  A 1 
ATOM 6917 N NH1 . ARG A 1 859  ? -25.392 -15.222 -3.070  1.00 67.25 859  A 1 
ATOM 6918 N NH2 . ARG A 1 859  ? -25.107 -16.096 -5.088  1.00 64.92 859  A 1 
ATOM 6919 N N   . ARG A 1 860  ? -23.676 -7.080  -3.358  1.00 93.73 860  A 1 
ATOM 6920 C CA  . ARG A 1 860  ? -23.817 -5.879  -2.532  1.00 93.88 860  A 1 
ATOM 6921 C C   . ARG A 1 860  ? -24.108 -4.633  -3.376  1.00 94.10 860  A 1 
ATOM 6922 O O   . ARG A 1 860  ? -24.975 -3.843  -3.017  1.00 92.36 860  A 1 
ATOM 6923 C CB  . ARG A 1 860  ? -22.546 -5.706  -1.700  1.00 93.27 860  A 1 
ATOM 6924 C CG  . ARG A 1 860  ? -22.760 -4.647  -0.624  1.00 90.06 860  A 1 
ATOM 6925 C CD  . ARG A 1 860  ? -21.485 -4.439  0.202   1.00 88.00 860  A 1 
ATOM 6926 N NE  . ARG A 1 860  ? -21.771 -3.524  1.307   1.00 86.36 860  A 1 
ATOM 6927 C CZ  . ARG A 1 860  ? -21.918 -2.208  1.253   1.00 87.53 860  A 1 
ATOM 6928 N NH1 . ARG A 1 860  ? -21.649 -1.501  0.198   1.00 76.80 860  A 1 
ATOM 6929 N NH2 . ARG A 1 860  ? -22.365 -1.597  2.293   1.00 82.01 860  A 1 
ATOM 6930 N N   . ARG A 1 861  ? -23.405 -4.476  -4.500  1.00 93.67 861  A 1 
ATOM 6931 C CA  . ARG A 1 861  ? -23.625 -3.367  -5.433  1.00 93.01 861  A 1 
ATOM 6932 C C   . ARG A 1 861  ? -25.017 -3.422  -6.054  1.00 93.35 861  A 1 
ATOM 6933 O O   . ARG A 1 861  ? -25.669 -2.384  -6.116  1.00 91.74 861  A 1 
ATOM 6934 C CB  . ARG A 1 861  ? -22.520 -3.367  -6.491  1.00 91.73 861  A 1 
ATOM 6935 C CG  . ARG A 1 861  ? -22.656 -2.185  -7.457  1.00 85.49 861  A 1 
ATOM 6936 C CD  . ARG A 1 861  ? -21.489 -2.178  -8.439  1.00 80.09 861  A 1 
ATOM 6937 N NE  . ARG A 1 861  ? -21.615 -1.059  -9.396  1.00 71.37 861  A 1 
ATOM 6938 C CZ  . ARG A 1 861  ? -20.631 -0.462  -10.039 1.00 64.44 861  A 1 
ATOM 6939 N NH1 . ARG A 1 861  ? -19.387 -0.834  -9.902  1.00 56.44 861  A 1 
ATOM 6940 N NH2 . ARG A 1 861  ? -20.884 0.534   -10.836 1.00 56.62 861  A 1 
ATOM 6941 N N   . HIS A 1 862  ? -25.492 -4.599  -6.455  1.00 92.50 862  A 1 
ATOM 6942 C CA  . HIS A 1 862  ? -26.867 -4.764  -6.944  1.00 91.84 862  A 1 
ATOM 6943 C C   . HIS A 1 862  ? -27.885 -4.298  -5.900  1.00 92.18 862  A 1 
ATOM 6944 O O   . HIS A 1 862  ? -28.754 -3.475  -6.199  1.00 90.80 862  A 1 
ATOM 6945 C CB  . HIS A 1 862  ? -27.139 -6.230  -7.301  1.00 90.86 862  A 1 
ATOM 6946 C CG  . HIS A 1 862  ? -26.314 -6.818  -8.410  1.00 89.56 862  A 1 
ATOM 6947 N ND1 . HIS A 1 862  ? -26.253 -8.167  -8.680  1.00 80.46 862  A 1 
ATOM 6948 C CD2 . HIS A 1 862  ? -25.547 -6.181  -9.349  1.00 81.11 862  A 1 
ATOM 6949 C CE1 . HIS A 1 862  ? -25.471 -8.336  -9.751  1.00 83.13 862  A 1 
ATOM 6950 N NE2 . HIS A 1 862  ? -25.012 -7.158  -10.199 1.00 83.91 862  A 1 
ATOM 6951 N N   . ALA A 1 863  ? -27.724 -4.736  -4.661  1.00 92.99 863  A 1 
ATOM 6952 C CA  . ALA A 1 863  ? -28.582 -4.321  -3.559  1.00 92.88 863  A 1 
ATOM 6953 C C   . ALA A 1 863  ? -28.470 -2.810  -3.285  1.00 93.16 863  A 1 
ATOM 6954 O O   . ALA A 1 863  ? -29.484 -2.136  -3.118  1.00 91.49 863  A 1 
ATOM 6955 C CB  . ALA A 1 863  ? -28.232 -5.166  -2.329  1.00 92.39 863  A 1 
ATOM 6956 N N   . LEU A 1 864  ? -27.274 -2.242  -3.297  1.00 92.82 864  A 1 
ATOM 6957 C CA  . LEU A 1 864  ? -27.066 -0.812  -3.060  1.00 92.45 864  A 1 
ATOM 6958 C C   . LEU A 1 864  ? -27.720 0.059   -4.141  1.00 92.11 864  A 1 
ATOM 6959 O O   . LEU A 1 864  ? -28.410 1.027   -3.815  1.00 90.31 864  A 1 
ATOM 6960 C CB  . LEU A 1 864  ? -25.556 -0.542  -2.962  1.00 91.90 864  A 1 
ATOM 6961 C CG  . LEU A 1 864  ? -25.214 0.915   -2.591  1.00 89.78 864  A 1 
ATOM 6962 C CD1 . LEU A 1 864  ? -25.655 1.260   -1.167  1.00 84.70 864  A 1 
ATOM 6963 C CD2 . LEU A 1 864  ? -23.706 1.120   -2.690  1.00 84.49 864  A 1 
ATOM 6964 N N   . MET A 1 865  ? -27.544 -0.301  -5.407  1.00 91.05 865  A 1 
ATOM 6965 C CA  . MET A 1 865  ? -28.060 0.449   -6.557  1.00 89.68 865  A 1 
ATOM 6966 C C   . MET A 1 865  ? -29.544 0.172   -6.832  1.00 88.79 865  A 1 
ATOM 6967 O O   . MET A 1 865  ? -30.209 0.968   -7.492  1.00 83.86 865  A 1 
ATOM 6968 C CB  . MET A 1 865  ? -27.199 0.136   -7.789  1.00 88.34 865  A 1 
ATOM 6969 C CG  . MET A 1 865  ? -25.741 0.597   -7.628  1.00 86.13 865  A 1 
ATOM 6970 S SD  . MET A 1 865  ? -25.499 2.375   -7.317  1.00 83.09 865  A 1 
ATOM 6971 C CE  . MET A 1 865  ? -26.017 3.053   -8.918  1.00 71.75 865  A 1 
ATOM 6972 N N   . GLY A 1 866  ? -30.084 -0.921  -6.308  1.00 87.32 866  A 1 
ATOM 6973 C CA  . GLY A 1 866  ? -31.438 -1.359  -6.640  1.00 85.41 866  A 1 
ATOM 6974 C C   . GLY A 1 866  ? -31.529 -2.053  -8.002  1.00 85.30 866  A 1 
ATOM 6975 O O   . GLY A 1 866  ? -32.594 -2.062  -8.625  1.00 81.99 866  A 1 
ATOM 6976 N N   . GLU A 1 867  ? -30.431 -2.607  -8.477  1.00 84.16 867  A 1 
ATOM 6977 C CA  . GLU A 1 867  ? -30.313 -3.328  -9.747  1.00 82.63 867  A 1 
ATOM 6978 C C   . GLU A 1 867  ? -30.297 -4.838  -9.490  1.00 82.09 867  A 1 
ATOM 6979 O O   . GLU A 1 867  ? -29.766 -5.292  -8.487  1.00 77.10 867  A 1 
ATOM 6980 C CB  . GLU A 1 867  ? -29.026 -2.899  -10.470 1.00 79.37 867  A 1 
ATOM 6981 C CG  . GLU A 1 867  ? -29.051 -1.424  -10.912 1.00 72.50 867  A 1 
ATOM 6982 C CD  . GLU A 1 867  ? -27.722 -0.953  -11.522 1.00 71.37 867  A 1 
ATOM 6983 O OE1 . GLU A 1 867  ? -27.683 0.232   -11.931 1.00 63.42 867  A 1 
ATOM 6984 O OE2 . GLU A 1 867  ? -26.751 -1.744  -11.536 1.00 63.14 867  A 1 
ATOM 6985 N N   . ARG A 1 868  ? -30.895 -5.635  -10.367 1.00 85.25 868  A 1 
ATOM 6986 C CA  . ARG A 1 868  ? -30.914 -7.116  -10.306 1.00 85.34 868  A 1 
ATOM 6987 C C   . ARG A 1 868  ? -31.412 -7.728  -8.972  1.00 87.00 868  A 1 
ATOM 6988 O O   . ARG A 1 868  ? -31.300 -8.937  -8.790  1.00 84.02 868  A 1 
ATOM 6989 C CB  . ARG A 1 868  ? -29.545 -7.700  -10.738 1.00 82.50 868  A 1 
ATOM 6990 C CG  . ARG A 1 868  ? -28.999 -7.205  -12.093 1.00 77.77 868  A 1 
ATOM 6991 C CD  . ARG A 1 868  ? -27.714 -7.957  -12.484 1.00 76.16 868  A 1 
ATOM 6992 N NE  . ARG A 1 868  ? -27.061 -7.417  -13.704 1.00 69.67 868  A 1 
ATOM 6993 C CZ  . ARG A 1 868  ? -26.050 -7.960  -14.384 1.00 63.85 868  A 1 
ATOM 6994 N NH1 . ARG A 1 868  ? -25.542 -9.116  -14.082 1.00 59.07 868  A 1 
ATOM 6995 N NH2 . ARG A 1 868  ? -25.501 -7.348  -15.396 1.00 55.60 868  A 1 
ATOM 6996 N N   . ILE A 1 869  ? -32.012 -6.955  -8.061  1.00 87.59 869  A 1 
ATOM 6997 C CA  . ILE A 1 869  ? -32.423 -7.427  -6.721  1.00 88.04 869  A 1 
ATOM 6998 C C   . ILE A 1 869  ? -33.375 -8.616  -6.811  1.00 88.39 869  A 1 
ATOM 6999 O O   . ILE A 1 869  ? -33.189 -9.609  -6.118  1.00 86.31 869  A 1 
ATOM 7000 C CB  . ILE A 1 869  ? -33.098 -6.296  -5.912  1.00 87.02 869  A 1 
ATOM 7001 C CG1 . ILE A 1 869  ? -32.104 -5.147  -5.674  1.00 79.32 869  A 1 
ATOM 7002 C CG2 . ILE A 1 869  ? -33.643 -6.810  -4.562  1.00 77.26 869  A 1 
ATOM 7003 C CD1 . ILE A 1 869  ? -32.736 -3.966  -4.945  1.00 69.59 869  A 1 
ATOM 7004 N N   . SER A 1 870  ? -34.388 -8.533  -7.668  1.00 87.19 870  A 1 
ATOM 7005 C CA  . SER A 1 870  ? -35.372 -9.613  -7.806  1.00 86.33 870  A 1 
ATOM 7006 C C   . SER A 1 870  ? -34.728 -10.919 -8.281  1.00 88.07 870  A 1 
ATOM 7007 O O   . SER A 1 870  ? -35.150 -11.991 -7.859  1.00 86.71 870  A 1 
ATOM 7008 C CB  . SER A 1 870  ? -36.481 -9.209  -8.778  1.00 83.55 870  A 1 
ATOM 7009 O OG  . SER A 1 870  ? -37.009 -7.935  -8.448  1.00 74.71 870  A 1 
ATOM 7010 N N   . LEU A 1 871  ? -33.690 -10.832 -9.119  1.00 85.70 871  A 1 
ATOM 7011 C CA  . LEU A 1 871  ? -32.913 -11.994 -9.555  1.00 86.06 871  A 1 
ATOM 7012 C C   . LEU A 1 871  ? -32.048 -12.541 -8.413  1.00 88.04 871  A 1 
ATOM 7013 O O   . LEU A 1 871  ? -32.016 -13.749 -8.204  1.00 87.28 871  A 1 
ATOM 7014 C CB  . LEU A 1 871  ? -32.056 -11.596 -10.773 1.00 83.85 871  A 1 
ATOM 7015 C CG  . LEU A 1 871  ? -31.209 -12.747 -11.347 1.00 76.40 871  A 1 
ATOM 7016 C CD1 . LEU A 1 871  ? -32.079 -13.862 -11.932 1.00 70.62 871  A 1 
ATOM 7017 C CD2 . LEU A 1 871  ? -30.306 -12.207 -12.458 1.00 68.42 871  A 1 
ATOM 7018 N N   . ASP A 1 872  ? -31.393 -11.670 -7.653  1.00 89.88 872  A 1 
ATOM 7019 C CA  . ASP A 1 872  ? -30.591 -12.076 -6.497  1.00 90.45 872  A 1 
ATOM 7020 C C   . ASP A 1 872  ? -31.464 -12.753 -5.430  1.00 92.21 872  A 1 
ATOM 7021 O O   . ASP A 1 872  ? -31.100 -13.816 -4.928  1.00 91.38 872  A 1 
ATOM 7022 C CB  . ASP A 1 872  ? -29.829 -10.870 -5.918  1.00 89.26 872  A 1 
ATOM 7023 C CG  . ASP A 1 872  ? -28.684 -10.358 -6.809  1.00 86.24 872  A 1 
ATOM 7024 O OD1 . ASP A 1 872  ? -28.100 -11.158 -7.577  1.00 80.87 872  A 1 
ATOM 7025 O OD2 . ASP A 1 872  ? -28.346 -9.160  -6.681  1.00 79.77 872  A 1 
ATOM 7026 N N   . VAL A 1 873  ? -32.650 -12.214 -5.140  1.00 91.35 873  A 1 
ATOM 7027 C CA  . VAL A 1 873  ? -33.621 -12.845 -4.225  1.00 92.19 873  A 1 
ATOM 7028 C C   . VAL A 1 873  ? -34.083 -14.201 -4.756  1.00 92.91 873  A 1 
ATOM 7029 O O   . VAL A 1 873  ? -34.170 -15.161 -3.989  1.00 92.07 873  A 1 
ATOM 7030 C CB  . VAL A 1 873  ? -34.826 -11.919 -3.967  1.00 92.03 873  A 1 
ATOM 7031 C CG1 . VAL A 1 873  ? -35.948 -12.609 -3.176  1.00 88.30 873  A 1 
ATOM 7032 C CG2 . VAL A 1 873  ? -34.403 -10.691 -3.151  1.00 88.08 873  A 1 
ATOM 7033 N N   . LEU A 1 874  ? -34.346 -14.311 -6.057  1.00 91.48 874  A 1 
ATOM 7034 C CA  . LEU A 1 874  ? -34.742 -15.576 -6.681  1.00 91.04 874  A 1 
ATOM 7035 C C   . LEU A 1 874  ? -33.630 -16.629 -6.570  1.00 92.12 874  A 1 
ATOM 7036 O O   . LEU A 1 874  ? -33.909 -17.757 -6.165  1.00 91.14 874  A 1 
ATOM 7037 C CB  . LEU A 1 874  ? -35.175 -15.290 -8.129  1.00 89.14 874  A 1 
ATOM 7038 C CG  . LEU A 1 874  ? -35.699 -16.535 -8.869  1.00 79.32 874  A 1 
ATOM 7039 C CD1 . LEU A 1 874  ? -36.904 -16.170 -9.734  1.00 71.30 874  A 1 
ATOM 7040 C CD2 . LEU A 1 874  ? -34.640 -17.140 -9.789  1.00 70.00 874  A 1 
ATOM 7041 N N   . ASN A 1 875  ? -32.390 -16.251 -6.843  1.00 91.88 875  A 1 
ATOM 7042 C CA  . ASN A 1 875  ? -31.236 -17.132 -6.674  1.00 91.24 875  A 1 
ATOM 7043 C C   . ASN A 1 875  ? -31.060 -17.549 -5.209  1.00 92.36 875  A 1 
ATOM 7044 O O   . ASN A 1 875  ? -30.846 -18.720 -4.932  1.00 91.49 875  A 1 
ATOM 7045 C CB  . ASN A 1 875  ? -29.978 -16.419 -7.200  1.00 89.69 875  A 1 
ATOM 7046 C CG  . ASN A 1 875  ? -29.962 -16.249 -8.711  1.00 85.67 875  A 1 
ATOM 7047 O OD1 . ASN A 1 875  ? -30.595 -16.958 -9.472  1.00 78.81 875  A 1 
ATOM 7048 N ND2 . ASN A 1 875  ? -29.193 -15.308 -9.205  1.00 77.07 875  A 1 
ATOM 7049 N N   . MET A 1 876  ? -31.231 -16.634 -4.258  1.00 93.13 876  A 1 
ATOM 7050 C CA  . MET A 1 876  ? -31.153 -16.963 -2.829  1.00 93.59 876  A 1 
ATOM 7051 C C   . MET A 1 876  ? -32.260 -17.920 -2.376  1.00 94.52 876  A 1 
ATOM 7052 O O   . MET A 1 876  ? -32.013 -18.793 -1.543  1.00 93.33 876  A 1 
ATOM 7053 C CB  . MET A 1 876  ? -31.221 -15.680 -1.997  1.00 92.70 876  A 1 
ATOM 7054 C CG  . MET A 1 876  ? -29.966 -14.822 -2.164  1.00 87.12 876  A 1 
ATOM 7055 S SD  . MET A 1 876  ? -30.074 -13.230 -1.323  1.00 84.90 876  A 1 
ATOM 7056 C CE  . MET A 1 876  ? -29.537 -13.753 0.320   1.00 72.24 876  A 1 
ATOM 7057 N N   . LEU A 1 877  ? -33.477 -17.775 -2.905  1.00 93.16 877  A 1 
ATOM 7058 C CA  . LEU A 1 877  ? -34.563 -18.726 -2.648  1.00 93.35 877  A 1 
ATOM 7059 C C   . LEU A 1 877  ? -34.221 -20.111 -3.198  1.00 93.87 877  A 1 
ATOM 7060 O O   . LEU A 1 877  ? -34.448 -21.102 -2.500  1.00 92.85 877  A 1 
ATOM 7061 C CB  . LEU A 1 877  ? -35.881 -18.216 -3.268  1.00 93.40 877  A 1 
ATOM 7062 C CG  . LEU A 1 877  ? -36.543 -17.055 -2.512  1.00 91.53 877  A 1 
ATOM 7063 C CD1 . LEU A 1 877  ? -37.688 -16.479 -3.349  1.00 85.51 877  A 1 
ATOM 7064 C CD2 . LEU A 1 877  ? -37.141 -17.516 -1.180  1.00 85.83 877  A 1 
ATOM 7065 N N   . TYR A 1 878  ? -33.661 -20.163 -4.407  1.00 93.44 878  A 1 
ATOM 7066 C CA  . TYR A 1 878  ? -33.221 -21.407 -5.033  1.00 92.95 878  A 1 
ATOM 7067 C C   . TYR A 1 878  ? -32.079 -22.062 -4.248  1.00 93.01 878  A 1 
ATOM 7068 O O   . TYR A 1 878  ? -32.226 -23.198 -3.808  1.00 92.38 878  A 1 
ATOM 7069 C CB  . TYR A 1 878  ? -32.823 -21.140 -6.489  1.00 92.50 878  A 1 
ATOM 7070 C CG  . TYR A 1 878  ? -32.438 -22.405 -7.232  1.00 89.42 878  A 1 
ATOM 7071 C CD1 . TYR A 1 878  ? -31.092 -22.809 -7.293  1.00 82.57 878  A 1 
ATOM 7072 C CD2 . TYR A 1 878  ? -33.439 -23.205 -7.810  1.00 81.66 878  A 1 
ATOM 7073 C CE1 . TYR A 1 878  ? -30.747 -24.024 -7.921  1.00 80.25 878  A 1 
ATOM 7074 C CE2 . TYR A 1 878  ? -33.099 -24.422 -8.438  1.00 79.95 878  A 1 
ATOM 7075 C CZ  . TYR A 1 878  ? -31.752 -24.835 -8.485  1.00 82.72 878  A 1 
ATOM 7076 O OH  . TYR A 1 878  ? -31.430 -26.022 -9.059  1.00 80.67 878  A 1 
ATOM 7077 N N   . ASP A 1 879  ? -31.000 -21.325 -3.968  1.00 93.89 879  A 1 
ATOM 7078 C CA  . ASP A 1 879  ? -29.838 -21.814 -3.213  1.00 93.52 879  A 1 
ATOM 7079 C C   . ASP A 1 879  ? -30.254 -22.333 -1.825  1.00 93.93 879  A 1 
ATOM 7080 O O   . ASP A 1 879  ? -29.786 -23.372 -1.359  1.00 92.84 879  A 1 
ATOM 7081 C CB  . ASP A 1 879  ? -28.807 -20.678 -3.027  1.00 92.99 879  A 1 
ATOM 7082 C CG  . ASP A 1 879  ? -28.110 -20.153 -4.296  1.00 90.27 879  A 1 
ATOM 7083 O OD1 . ASP A 1 879  ? -28.186 -20.816 -5.349  1.00 85.28 879  A 1 
ATOM 7084 O OD2 . ASP A 1 879  ? -27.480 -19.065 -4.181  1.00 84.75 879  A 1 
ATOM 7085 N N   . THR A 1 880  ? -31.178 -21.628 -1.152  1.00 94.12 880  A 1 
ATOM 7086 C CA  . THR A 1 880  ? -31.690 -22.062 0.158   1.00 93.87 880  A 1 
ATOM 7087 C C   . THR A 1 880  ? -32.539 -23.330 0.037   1.00 94.07 880  A 1 
ATOM 7088 O O   . THR A 1 880  ? -32.438 -24.211 0.890   1.00 92.56 880  A 1 
ATOM 7089 C CB  . THR A 1 880  ? -32.509 -20.959 0.844   1.00 93.87 880  A 1 
ATOM 7090 O OG1 . THR A 1 880  ? -31.788 -19.758 0.936   1.00 88.01 880  A 1 
ATOM 7091 C CG2 . THR A 1 880  ? -32.889 -21.327 2.281   1.00 86.97 880  A 1 
ATOM 7092 N N   . ALA A 1 881  ? -33.374 -23.444 -0.997  1.00 94.17 881  A 1 
ATOM 7093 C CA  . ALA A 1 881  ? -34.150 -24.655 -1.260  1.00 93.67 881  A 1 
ATOM 7094 C C   . ALA A 1 881  ? -33.233 -25.847 -1.558  1.00 93.50 881  A 1 
ATOM 7095 O O   . ALA A 1 881  ? -33.432 -26.915 -0.978  1.00 92.06 881  A 1 
ATOM 7096 C CB  . ALA A 1 881  ? -35.132 -24.396 -2.410  1.00 93.37 881  A 1 
ATOM 7097 N N   . HIS A 1 882  ? -32.205 -25.634 -2.377  1.00 94.42 882  A 1 
ATOM 7098 C CA  . HIS A 1 882  ? -31.172 -26.617 -2.687  1.00 93.79 882  A 1 
ATOM 7099 C C   . HIS A 1 882  ? -30.464 -27.111 -1.424  1.00 93.54 882  A 1 
ATOM 7100 O O   . HIS A 1 882  ? -30.455 -28.306 -1.145  1.00 92.10 882  A 1 
ATOM 7101 C CB  . HIS A 1 882  ? -30.163 -25.988 -3.658  1.00 92.96 882  A 1 
ATOM 7102 C CG  . HIS A 1 882  ? -29.108 -26.970 -4.092  1.00 91.39 882  A 1 
ATOM 7103 N ND1 . HIS A 1 882  ? -29.320 -28.015 -4.948  1.00 81.24 882  A 1 
ATOM 7104 C CD2 . HIS A 1 882  ? -27.801 -27.034 -3.692  1.00 81.58 882  A 1 
ATOM 7105 C CE1 . HIS A 1 882  ? -28.171 -28.696 -5.065  1.00 83.42 882  A 1 
ATOM 7106 N NE2 . HIS A 1 882  ? -27.209 -28.136 -4.322  1.00 84.57 882  A 1 
ATOM 7107 N N   . THR A 1 883  ? -29.960 -26.185 -0.600  1.00 93.76 883  A 1 
ATOM 7108 C CA  . THR A 1 883  ? -29.242 -26.526 0.643   1.00 92.77 883  A 1 
ATOM 7109 C C   . THR A 1 883  ? -30.125 -27.307 1.622   1.00 92.66 883  A 1 
ATOM 7110 O O   . THR A 1 883  ? -29.671 -28.259 2.257   1.00 90.81 883  A 1 
ATOM 7111 C CB  . THR A 1 883  ? -28.721 -25.257 1.336   1.00 92.26 883  A 1 
ATOM 7112 O OG1 . THR A 1 883  ? -27.928 -24.482 0.476   1.00 84.43 883  A 1 
ATOM 7113 C CG2 . THR A 1 883  ? -27.849 -25.569 2.555   1.00 81.92 883  A 1 
ATOM 7114 N N   . ILE A 1 884  ? -31.399 -26.924 1.766   1.00 92.98 884  A 1 
ATOM 7115 C CA  . ILE A 1 884  ? -32.351 -27.652 2.622   1.00 92.42 884  A 1 
ATOM 7116 C C   . ILE A 1 884  ? -32.640 -29.043 2.041   1.00 92.10 884  A 1 
ATOM 7117 O O   . ILE A 1 884  ? -32.720 -30.018 2.788   1.00 90.27 884  A 1 
ATOM 7118 C CB  . ILE A 1 884  ? -33.639 -26.819 2.824   1.00 92.40 884  A 1 
ATOM 7119 C CG1 . ILE A 1 884  ? -33.340 -25.561 3.675   1.00 90.24 884  A 1 
ATOM 7120 C CG2 . ILE A 1 884  ? -34.744 -27.646 3.505   1.00 89.52 884  A 1 
ATOM 7121 C CD1 . ILE A 1 884  ? -34.501 -24.560 3.741   1.00 85.69 884  A 1 
ATOM 7122 N N   . CYS A 1 885  ? -32.781 -29.148 0.725   1.00 92.90 885  A 1 
ATOM 7123 C CA  . CYS A 1 885  ? -33.013 -30.416 0.045   1.00 91.97 885  A 1 
ATOM 7124 C C   . CYS A 1 885  ? -31.813 -31.361 0.208   1.00 91.62 885  A 1 
ATOM 7125 O O   . CYS A 1 885  ? -32.006 -32.499 0.633   1.00 89.60 885  A 1 
ATOM 7126 C CB  . CYS A 1 885  ? -33.340 -30.137 -1.426  1.00 90.54 885  A 1 
ATOM 7127 S SG  . CYS A 1 885  ? -33.982 -31.641 -2.204  1.00 78.99 885  A 1 
ATOM 7128 N N   . GLU A 1 886  ? -30.599 -30.892 -0.020  1.00 91.81 886  A 1 
ATOM 7129 C CA  . GLU A 1 886  ? -29.354 -31.659 0.154   1.00 90.28 886  A 1 
ATOM 7130 C C   . GLU A 1 886  ? -29.217 -32.193 1.594   1.00 89.47 886  A 1 
ATOM 7131 O O   . GLU A 1 886  ? -28.838 -33.340 1.809   1.00 86.35 886  A 1 
ATOM 7132 C CB  . GLU A 1 886  ? -28.162 -30.753 -0.236  1.00 89.06 886  A 1 
ATOM 7133 C CG  . GLU A 1 886  ? -26.816 -31.493 -0.349  1.00 80.86 886  A 1 
ATOM 7134 C CD  . GLU A 1 886  ? -25.609 -30.581 -0.688  1.00 79.87 886  A 1 
ATOM 7135 O OE1 . GLU A 1 886  ? -24.550 -31.113 -1.097  1.00 70.35 886  A 1 
ATOM 7136 O OE2 . GLU A 1 886  ? -25.676 -29.351 -0.468  1.00 71.61 886  A 1 
ATOM 7137 N N   . GLN A 1 887  ? -29.603 -31.400 2.589   1.00 90.42 887  A 1 
ATOM 7138 C CA  . GLN A 1 887  ? -29.491 -31.796 3.996   1.00 88.78 887  A 1 
ATOM 7139 C C   . GLN A 1 887  ? -30.506 -32.865 4.426   1.00 89.11 887  A 1 
ATOM 7140 O O   . GLN A 1 887  ? -30.162 -33.748 5.214   1.00 86.71 887  A 1 
ATOM 7141 C CB  . GLN A 1 887  ? -29.627 -30.549 4.893   1.00 87.69 887  A 1 
ATOM 7142 C CG  . GLN A 1 887  ? -28.351 -29.699 4.854   1.00 80.29 887  A 1 
ATOM 7143 C CD  . GLN A 1 887  ? -28.428 -28.389 5.627   1.00 79.90 887  A 1 
ATOM 7144 O OE1 . GLN A 1 887  ? -29.385 -28.002 6.285   1.00 74.01 887  A 1 
ATOM 7145 N NE2 . GLN A 1 887  ? -27.355 -27.621 5.586   1.00 71.33 887  A 1 
ATOM 7146 N N   . PHE A 1 888  ? -31.763 -32.775 3.959   1.00 89.10 888  A 1 
ATOM 7147 C CA  . PHE A 1 888  ? -32.862 -33.581 4.505   1.00 87.89 888  A 1 
ATOM 7148 C C   . PHE A 1 888  ? -33.473 -34.564 3.503   1.00 87.67 888  A 1 
ATOM 7149 O O   . PHE A 1 888  ? -33.908 -35.645 3.908   1.00 83.87 888  A 1 
ATOM 7150 C CB  . PHE A 1 888  ? -33.932 -32.650 5.095   1.00 87.97 888  A 1 
ATOM 7151 C CG  . PHE A 1 888  ? -33.455 -31.811 6.265   1.00 87.86 888  A 1 
ATOM 7152 C CD1 . PHE A 1 888  ? -33.312 -32.390 7.537   1.00 81.71 888  A 1 
ATOM 7153 C CD2 . PHE A 1 888  ? -33.131 -30.455 6.079   1.00 83.10 888  A 1 
ATOM 7154 C CE1 . PHE A 1 888  ? -32.846 -31.623 8.618   1.00 81.15 888  A 1 
ATOM 7155 C CE2 . PHE A 1 888  ? -32.661 -29.686 7.156   1.00 82.40 888  A 1 
ATOM 7156 C CZ  . PHE A 1 888  ? -32.518 -30.267 8.427   1.00 84.63 888  A 1 
ATOM 7157 N N   . ALA A 1 889  ? -33.523 -34.217 2.219   1.00 87.01 889  A 1 
ATOM 7158 C CA  . ALA A 1 889  ? -34.117 -35.095 1.215   1.00 84.73 889  A 1 
ATOM 7159 C C   . ALA A 1 889  ? -33.204 -36.283 0.900   1.00 84.82 889  A 1 
ATOM 7160 O O   . ALA A 1 889  ? -33.689 -37.413 0.824   1.00 80.79 889  A 1 
ATOM 7161 C CB  . ALA A 1 889  ? -34.495 -34.297 -0.039  1.00 83.19 889  A 1 
ATOM 7162 N N   . ASP A 1 890  ? -31.889 -36.067 0.823   1.00 86.20 890  A 1 
ATOM 7163 C CA  . ASP A 1 890  ? -30.921 -37.146 0.595   1.00 84.87 890  A 1 
ATOM 7164 C C   . ASP A 1 890  ? -30.882 -38.137 1.768   1.00 85.80 890  A 1 
ATOM 7165 O O   . ASP A 1 890  ? -30.676 -39.341 1.583   1.00 82.56 890  A 1 
ATOM 7166 C CB  . ASP A 1 890  ? -29.523 -36.552 0.350   1.00 82.62 890  A 1 
ATOM 7167 C CG  . ASP A 1 890  ? -29.369 -35.853 -1.009  1.00 78.38 890  A 1 
ATOM 7168 O OD1 . ASP A 1 890  ? -30.269 -36.013 -1.872  1.00 71.79 890  A 1 
ATOM 7169 O OD2 . ASP A 1 890  ? -28.295 -35.246 -1.212  1.00 71.91 890  A 1 
ATOM 7170 N N   . ALA A 1 891  ? -31.152 -37.636 2.976   1.00 86.70 891  A 1 
ATOM 7171 C CA  . ALA A 1 891  ? -31.276 -38.453 4.182   1.00 86.53 891  A 1 
ATOM 7172 C C   . ALA A 1 891  ? -32.665 -39.112 4.349   1.00 87.53 891  A 1 
ATOM 7173 O O   . ALA A 1 891  ? -32.855 -39.896 5.282   1.00 83.61 891  A 1 
ATOM 7174 C CB  . ALA A 1 891  ? -30.897 -37.585 5.387   1.00 85.25 891  A 1 
ATOM 7175 N N   . ASN A 1 892  ? -33.625 -38.838 3.473   1.00 87.49 892  A 1 
ATOM 7176 C CA  . ASN A 1 892  ? -35.038 -39.199 3.612   1.00 87.65 892  A 1 
ATOM 7177 C C   . ASN A 1 892  ? -35.670 -38.741 4.944   1.00 89.05 892  A 1 
ATOM 7178 O O   . ASN A 1 892  ? -36.594 -39.383 5.450   1.00 85.56 892  A 1 
ATOM 7179 C CB  . ASN A 1 892  ? -35.269 -40.697 3.310   1.00 85.27 892  A 1 
ATOM 7180 C CG  . ASN A 1 892  ? -35.046 -41.046 1.856   1.00 79.35 892  A 1 
ATOM 7181 O OD1 . ASN A 1 892  ? -35.845 -40.746 0.990   1.00 71.67 892  A 1 
ATOM 7182 N ND2 . ASN A 1 892  ? -33.980 -41.738 1.544   1.00 69.87 892  A 1 
ATOM 7183 N N   . ASP A 1 893  ? -35.222 -37.629 5.499   1.00 88.26 893  A 1 
ATOM 7184 C CA  . ASP A 1 893  ? -35.759 -37.050 6.733   1.00 89.15 893  A 1 
ATOM 7185 C C   . ASP A 1 893  ? -36.886 -36.046 6.432   1.00 90.21 893  A 1 
ATOM 7186 O O   . ASP A 1 893  ? -36.685 -34.835 6.321   1.00 88.85 893  A 1 
ATOM 7187 C CB  . ASP A 1 893  ? -34.630 -36.446 7.576   1.00 88.19 893  A 1 
ATOM 7188 C CG  . ASP A 1 893  ? -35.132 -35.899 8.922   1.00 87.08 893  A 1 
ATOM 7189 O OD1 . ASP A 1 893  ? -36.324 -36.106 9.260   1.00 81.15 893  A 1 
ATOM 7190 O OD2 . ASP A 1 893  ? -34.325 -35.251 9.620   1.00 80.93 893  A 1 
ATOM 7191 N N   . TYR A 1 894  ? -38.101 -36.571 6.289   1.00 90.01 894  A 1 
ATOM 7192 C CA  . TYR A 1 894  ? -39.285 -35.756 5.996   1.00 90.70 894  A 1 
ATOM 7193 C C   . TYR A 1 894  ? -39.666 -34.802 7.138   1.00 91.03 894  A 1 
ATOM 7194 O O   . TYR A 1 894  ? -40.060 -33.660 6.887   1.00 89.59 894  A 1 
ATOM 7195 C CB  . TYR A 1 894  ? -40.460 -36.677 5.660   1.00 90.67 894  A 1 
ATOM 7196 C CG  . TYR A 1 894  ? -41.714 -35.925 5.254   1.00 90.71 894  A 1 
ATOM 7197 C CD1 . TYR A 1 894  ? -42.731 -35.676 6.193   1.00 84.22 894  A 1 
ATOM 7198 C CD2 . TYR A 1 894  ? -41.844 -35.449 3.938   1.00 85.20 894  A 1 
ATOM 7199 C CE1 . TYR A 1 894  ? -43.881 -34.959 5.815   1.00 85.04 894  A 1 
ATOM 7200 C CE2 . TYR A 1 894  ? -42.994 -34.731 3.553   1.00 85.49 894  A 1 
ATOM 7201 C CZ  . TYR A 1 894  ? -44.013 -34.487 4.493   1.00 89.42 894  A 1 
ATOM 7202 O OH  . TYR A 1 894  ? -45.120 -33.793 4.126   1.00 87.60 894  A 1 
ATOM 7203 N N   . GLU A 1 895  ? -39.562 -35.215 8.386   1.00 87.08 895  A 1 
ATOM 7204 C CA  . GLU A 1 895  ? -39.923 -34.366 9.528   1.00 86.58 895  A 1 
ATOM 7205 C C   . GLU A 1 895  ? -38.892 -33.252 9.740   1.00 87.27 895  A 1 
ATOM 7206 O O   . GLU A 1 895  ? -39.277 -32.103 9.983   1.00 84.29 895  A 1 
ATOM 7207 C CB  . GLU A 1 895  ? -40.111 -35.215 10.797  1.00 85.13 895  A 1 
ATOM 7208 C CG  . GLU A 1 895  ? -41.430 -36.006 10.810  1.00 78.47 895  A 1 
ATOM 7209 C CD  . GLU A 1 895  ? -42.703 -35.122 10.828  1.00 73.03 895  A 1 
ATOM 7210 O OE1 . GLU A 1 895  ? -43.699 -35.443 10.141  1.00 63.75 895  A 1 
ATOM 7211 O OE2 . GLU A 1 895  ? -42.725 -34.081 11.524  1.00 62.38 895  A 1 
ATOM 7212 N N   . GLY A 1 896  ? -37.592 -33.540 9.556   1.00 88.43 896  A 1 
ATOM 7213 C CA  . GLY A 1 896  ? -36.534 -32.527 9.535   1.00 87.68 896  A 1 
ATOM 7214 C C   . GLY A 1 896  ? -36.737 -31.501 8.420   1.00 89.50 896  A 1 
ATOM 7215 O O   . GLY A 1 896  ? -36.727 -30.292 8.684   1.00 87.84 896  A 1 
ATOM 7216 N N   . LEU A 1 897  ? -37.038 -31.962 7.205   1.00 90.21 897  A 1 
ATOM 7217 C CA  . LEU A 1 897  ? -37.360 -31.110 6.056   1.00 90.54 897  A 1 
ATOM 7218 C C   . LEU A 1 897  ? -38.550 -30.185 6.354   1.00 90.77 897  A 1 
ATOM 7219 O O   . LEU A 1 897  ? -38.484 -28.977 6.137   1.00 89.37 897  A 1 
ATOM 7220 C CB  . LEU A 1 897  ? -37.662 -32.014 4.844   1.00 90.62 897  A 1 
ATOM 7221 C CG  . LEU A 1 897  ? -37.985 -31.245 3.549   1.00 90.09 897  A 1 
ATOM 7222 C CD1 . LEU A 1 897  ? -36.772 -30.488 3.026   1.00 81.72 897  A 1 
ATOM 7223 C CD2 . LEU A 1 897  ? -38.443 -32.209 2.465   1.00 82.75 897  A 1 
ATOM 7224 N N   . LYS A 1 898  ? -39.626 -30.745 6.882   1.00 88.51 898  A 1 
ATOM 7225 C CA  . LYS A 1 898  ? -40.842 -30.006 7.237   1.00 87.44 898  A 1 
ATOM 7226 C C   . LYS A 1 898  ? -40.573 -28.934 8.289   1.00 87.71 898  A 1 
ATOM 7227 O O   . LYS A 1 898  ? -41.045 -27.802 8.154   1.00 86.59 898  A 1 
ATOM 7228 C CB  . LYS A 1 898  ? -41.860 -31.033 7.724   1.00 86.35 898  A 1 
ATOM 7229 C CG  . LYS A 1 898  ? -43.216 -30.458 8.135   1.00 82.45 898  A 1 
ATOM 7230 C CD  . LYS A 1 898  ? -44.043 -31.662 8.580   1.00 80.15 898  A 1 
ATOM 7231 C CE  . LYS A 1 898  ? -45.375 -31.329 9.214   1.00 70.02 898  A 1 
ATOM 7232 N NZ  . LYS A 1 898  ? -45.857 -32.591 9.848   1.00 64.79 898  A 1 
ATOM 7233 N N   . PHE A 1 899  ? -39.813 -29.274 9.317   1.00 87.58 899  A 1 
ATOM 7234 C CA  . PHE A 1 899  ? -39.440 -28.327 10.360  1.00 86.76 899  A 1 
ATOM 7235 C C   . PHE A 1 899  ? -38.567 -27.195 9.809   1.00 87.76 899  A 1 
ATOM 7236 O O   . PHE A 1 899  ? -38.837 -26.025 10.091  1.00 84.91 899  A 1 
ATOM 7237 C CB  . PHE A 1 899  ? -38.736 -29.075 11.493  1.00 84.97 899  A 1 
ATOM 7238 C CG  . PHE A 1 899  ? -38.342 -28.165 12.641  1.00 79.64 899  A 1 
ATOM 7239 C CD1 . PHE A 1 899  ? -37.014 -27.717 12.770  1.00 70.87 899  A 1 
ATOM 7240 C CD2 . PHE A 1 899  ? -39.309 -27.744 13.569  1.00 69.95 899  A 1 
ATOM 7241 C CE1 . PHE A 1 899  ? -36.655 -26.864 13.827  1.00 63.12 899  A 1 
ATOM 7242 C CE2 . PHE A 1 899  ? -38.953 -26.888 14.628  1.00 63.95 899  A 1 
ATOM 7243 C CZ  . PHE A 1 899  ? -37.623 -26.451 14.759  1.00 65.78 899  A 1 
ATOM 7244 N N   . GLU A 1 900  ? -37.556 -27.512 8.998   1.00 89.06 900  A 1 
ATOM 7245 C CA  . GLU A 1 900  ? -36.635 -26.506 8.459   1.00 88.70 900  A 1 
ATOM 7246 C C   . GLU A 1 900  ? -37.315 -25.596 7.423   1.00 89.48 900  A 1 
ATOM 7247 O O   . GLU A 1 900  ? -37.136 -24.380 7.483   1.00 87.29 900  A 1 
ATOM 7248 C CB  . GLU A 1 900  ? -35.375 -27.194 7.911   1.00 88.24 900  A 1 
ATOM 7249 C CG  . GLU A 1 900  ? -34.237 -26.200 7.584   1.00 82.56 900  A 1 
ATOM 7250 C CD  . GLU A 1 900  ? -33.694 -25.396 8.787   1.00 83.68 900  A 1 
ATOM 7251 O OE1 . GLU A 1 900  ? -33.026 -24.359 8.563   1.00 73.79 900  A 1 
ATOM 7252 O OE2 . GLU A 1 900  ? -33.947 -25.753 9.957   1.00 75.08 900  A 1 
ATOM 7253 N N   . LEU A 1 901  ? -38.186 -26.121 6.551   1.00 89.71 901  A 1 
ATOM 7254 C CA  . LEU A 1 901  ? -38.987 -25.307 5.626   1.00 90.04 901  A 1 
ATOM 7255 C C   . LEU A 1 901  ? -39.921 -24.348 6.371   1.00 90.22 901  A 1 
ATOM 7256 O O   . LEU A 1 901  ? -40.023 -23.170 6.018   1.00 88.35 901  A 1 
ATOM 7257 C CB  . LEU A 1 901  ? -39.816 -26.215 4.699   1.00 90.38 901  A 1 
ATOM 7258 C CG  . LEU A 1 901  ? -39.015 -26.918 3.594   1.00 88.12 901  A 1 
ATOM 7259 C CD1 . LEU A 1 901  ? -39.958 -27.825 2.809   1.00 80.50 901  A 1 
ATOM 7260 C CD2 . LEU A 1 901  ? -38.390 -25.926 2.607   1.00 81.10 901  A 1 
ATOM 7261 N N   . PHE A 1 902  ? -40.566 -24.818 7.429   1.00 88.92 902  A 1 
ATOM 7262 C CA  . PHE A 1 902  ? -41.406 -23.958 8.255   1.00 87.36 902  A 1 
ATOM 7263 C C   . PHE A 1 902  ? -40.583 -22.884 8.978   1.00 87.94 902  A 1 
ATOM 7264 O O   . PHE A 1 902  ? -40.959 -21.712 9.014   1.00 84.90 902  A 1 
ATOM 7265 C CB  . PHE A 1 902  ? -42.194 -24.825 9.240   1.00 85.63 902  A 1 
ATOM 7266 C CG  . PHE A 1 902  ? -43.201 -24.024 10.036  1.00 79.04 902  A 1 
ATOM 7267 C CD1 . PHE A 1 902  ? -42.898 -23.591 11.340  1.00 70.02 902  A 1 
ATOM 7268 C CD2 . PHE A 1 902  ? -44.434 -23.681 9.455   1.00 68.36 902  A 1 
ATOM 7269 C CE1 . PHE A 1 902  ? -43.827 -22.824 12.063  1.00 62.16 902  A 1 
ATOM 7270 C CE2 . PHE A 1 902  ? -45.362 -22.911 10.173  1.00 62.69 902  A 1 
ATOM 7271 C CZ  . PHE A 1 902  ? -45.061 -22.480 11.480  1.00 64.04 902  A 1 
ATOM 7272 N N   . LYS A 1 903  ? -39.426 -23.265 9.524   1.00 88.35 903  A 1 
ATOM 7273 C CA  . LYS A 1 903  ? -38.529 -22.374 10.266  1.00 86.50 903  A 1 
ATOM 7274 C C   . LYS A 1 903  ? -37.853 -21.339 9.372   1.00 86.98 903  A 1 
ATOM 7275 O O   . LYS A 1 903  ? -37.745 -20.191 9.787   1.00 84.49 903  A 1 
ATOM 7276 C CB  . LYS A 1 903  ? -37.498 -23.248 10.989  1.00 85.25 903  A 1 
ATOM 7277 C CG  . LYS A 1 903  ? -36.450 -22.462 11.798  1.00 79.33 903  A 1 
ATOM 7278 C CD  . LYS A 1 903  ? -35.436 -23.474 12.325  1.00 76.51 903  A 1 
ATOM 7279 C CE  . LYS A 1 903  ? -34.163 -22.825 12.859  1.00 65.24 903  A 1 
ATOM 7280 N NZ  . LYS A 1 903  ? -33.081 -23.847 12.829  1.00 58.89 903  A 1 
ATOM 7281 N N   . THR A 1 904  ? -37.388 -21.713 8.201   1.00 89.07 904  A 1 
ATOM 7282 C CA  . THR A 1 904  ? -36.585 -20.847 7.327   1.00 89.02 904  A 1 
ATOM 7283 C C   . THR A 1 904  ? -37.447 -20.134 6.291   1.00 89.62 904  A 1 
ATOM 7284 O O   . THR A 1 904  ? -37.371 -18.915 6.174   1.00 86.77 904  A 1 
ATOM 7285 C CB  . THR A 1 904  ? -35.426 -21.640 6.697   1.00 88.69 904  A 1 
ATOM 7286 O OG1 . THR A 1 904  ? -34.586 -22.061 7.753   1.00 82.11 904  A 1 
ATOM 7287 C CG2 . THR A 1 904  ? -34.551 -20.791 5.776   1.00 80.99 904  A 1 
ATOM 7288 N N   . MET A 1 905  ? -38.328 -20.840 5.606   1.00 89.72 905  A 1 
ATOM 7289 C CA  . MET A 1 905  ? -39.157 -20.283 4.526   1.00 89.76 905  A 1 
ATOM 7290 C C   . MET A 1 905  ? -40.606 -19.972 4.940   1.00 89.69 905  A 1 
ATOM 7291 O O   . MET A 1 905  ? -41.370 -19.405 4.156   1.00 85.67 905  A 1 
ATOM 7292 C CB  . MET A 1 905  ? -39.112 -21.221 3.317   1.00 89.60 905  A 1 
ATOM 7293 C CG  . MET A 1 905  ? -37.706 -21.338 2.721   1.00 88.01 905  A 1 
ATOM 7294 S SD  . MET A 1 905  ? -37.687 -22.312 1.206   1.00 87.24 905  A 1 
ATOM 7295 C CE  . MET A 1 905  ? -35.990 -22.009 0.653   1.00 76.62 905  A 1 
ATOM 7296 N N   . ALA A 1 906  ? -41.001 -20.304 6.166   1.00 89.68 906  A 1 
ATOM 7297 C CA  . ALA A 1 906  ? -42.390 -20.204 6.620   1.00 88.68 906  A 1 
ATOM 7298 C C   . ALA A 1 906  ? -43.371 -20.876 5.637   1.00 89.32 906  A 1 
ATOM 7299 O O   . ALA A 1 906  ? -44.402 -20.294 5.270   1.00 86.26 906  A 1 
ATOM 7300 C CB  . ALA A 1 906  ? -42.721 -18.743 6.967   1.00 87.78 906  A 1 
ATOM 7301 N N   . LEU A 1 907  ? -43.010 -22.073 5.190   1.00 88.01 907  A 1 
ATOM 7302 C CA  . LEU A 1 907  ? -43.734 -22.901 4.228   1.00 88.56 907  A 1 
ATOM 7303 C C   . LEU A 1 907  ? -44.078 -24.263 4.822   1.00 89.22 907  A 1 
ATOM 7304 O O   . LEU A 1 907  ? -43.310 -24.827 5.600   1.00 85.91 907  A 1 
ATOM 7305 C CB  . LEU A 1 907  ? -42.880 -23.098 2.961   1.00 86.95 907  A 1 
ATOM 7306 C CG  . LEU A 1 907  ? -42.777 -21.849 2.079   1.00 84.14 907  A 1 
ATOM 7307 C CD1 . LEU A 1 907  ? -41.739 -22.104 0.995   1.00 77.34 907  A 1 
ATOM 7308 C CD2 . LEU A 1 907  ? -44.108 -21.521 1.411   1.00 77.01 907  A 1 
ATOM 7309 N N   . GLU A 1 908  ? -45.209 -24.793 4.400   1.00 88.50 908  A 1 
ATOM 7310 C CA  . GLU A 1 908  ? -45.535 -26.209 4.545   1.00 88.26 908  A 1 
ATOM 7311 C C   . GLU A 1 908  ? -44.929 -26.997 3.380   1.00 89.36 908  A 1 
ATOM 7312 O O   . GLU A 1 908  ? -44.759 -26.464 2.282   1.00 86.91 908  A 1 
ATOM 7313 C CB  . GLU A 1 908  ? -47.055 -26.411 4.625   1.00 86.24 908  A 1 
ATOM 7314 C CG  . GLU A 1 908  ? -47.645 -25.783 5.897   1.00 78.72 908  A 1 
ATOM 7315 C CD  . GLU A 1 908  ? -49.156 -26.013 6.064   1.00 72.49 908  A 1 
ATOM 7316 O OE1 . GLU A 1 908  ? -49.679 -25.583 7.118   1.00 63.86 908  A 1 
ATOM 7317 O OE2 . GLU A 1 908  ? -49.788 -26.585 5.153   1.00 62.75 908  A 1 
ATOM 7318 N N   . VAL A 1 909  ? -44.593 -28.264 3.629   1.00 90.33 909  A 1 
ATOM 7319 C CA  . VAL A 1 909  ? -44.021 -29.131 2.589   1.00 90.89 909  A 1 
ATOM 7320 C C   . VAL A 1 909  ? -45.053 -29.331 1.471   1.00 91.43 909  A 1 
ATOM 7321 O O   . VAL A 1 909  ? -46.182 -29.729 1.763   1.00 89.48 909  A 1 
ATOM 7322 C CB  . VAL A 1 909  ? -43.567 -30.485 3.162   1.00 89.46 909  A 1 
ATOM 7323 C CG1 . VAL A 1 909  ? -42.823 -31.298 2.104   1.00 80.86 909  A 1 
ATOM 7324 C CG2 . VAL A 1 909  ? -42.609 -30.316 4.342   1.00 80.47 909  A 1 
ATOM 7325 N N   . PRO A 1 910  ? -44.706 -29.076 0.197   1.00 91.29 910  A 1 
ATOM 7326 C CA  . PRO A 1 910  ? -45.666 -29.132 -0.911  1.00 90.72 910  A 1 
ATOM 7327 C C   . PRO A 1 910  ? -45.979 -30.556 -1.412  1.00 91.47 910  A 1 
ATOM 7328 O O   . PRO A 1 910  ? -46.551 -30.725 -2.490  1.00 88.77 910  A 1 
ATOM 7329 C CB  . PRO A 1 910  ? -45.049 -28.235 -1.995  1.00 90.05 910  A 1 
ATOM 7330 C CG  . PRO A 1 910  ? -43.548 -28.433 -1.791  1.00 88.42 910  A 1 
ATOM 7331 C CD  . PRO A 1 910  ? -43.430 -28.550 -0.272  1.00 90.71 910  A 1 
ATOM 7332 N N   . PHE A 1 911  ? -45.599 -31.587 -0.658  1.00 91.50 911  A 1 
ATOM 7333 C CA  . PHE A 1 911  ? -45.793 -33.004 -0.983  1.00 91.44 911  A 1 
ATOM 7334 C C   . PHE A 1 911  ? -45.839 -33.852 0.295   1.00 91.86 911  A 1 
ATOM 7335 O O   . PHE A 1 911  ? -45.458 -33.406 1.376   1.00 88.97 911  A 1 
ATOM 7336 C CB  . PHE A 1 911  ? -44.681 -33.475 -1.937  1.00 90.84 911  A 1 
ATOM 7337 C CG  . PHE A 1 911  ? -43.280 -33.045 -1.547  1.00 91.96 911  A 1 
ATOM 7338 C CD1 . PHE A 1 911  ? -42.681 -31.954 -2.201  1.00 85.43 911  A 1 
ATOM 7339 C CD2 . PHE A 1 911  ? -42.590 -33.703 -0.517  1.00 87.28 911  A 1 
ATOM 7340 C CE1 . PHE A 1 911  ? -41.401 -31.522 -1.822  1.00 85.83 911  A 1 
ATOM 7341 C CE2 . PHE A 1 911  ? -41.311 -33.265 -0.132  1.00 86.18 911  A 1 
ATOM 7342 C CZ  . PHE A 1 911  ? -40.715 -32.172 -0.785  1.00 90.17 911  A 1 
ATOM 7343 N N   . THR A 1 912  ? -46.321 -35.083 0.177   1.00 91.09 912  A 1 
ATOM 7344 C CA  . THR A 1 912  ? -46.395 -36.055 1.280   1.00 90.65 912  A 1 
ATOM 7345 C C   . THR A 1 912  ? -45.088 -36.839 1.434   1.00 90.39 912  A 1 
ATOM 7346 O O   . THR A 1 912  ? -44.257 -36.880 0.531   1.00 88.96 912  A 1 
ATOM 7347 C CB  . THR A 1 912  ? -47.581 -37.013 1.090   1.00 90.23 912  A 1 
ATOM 7348 O OG1 . THR A 1 912  ? -47.434 -37.738 -0.102  1.00 83.72 912  A 1 
ATOM 7349 C CG2 . THR A 1 912  ? -48.924 -36.283 1.035   1.00 80.85 912  A 1 
ATOM 7350 N N   . GLU A 1 913  ? -44.911 -37.502 2.576   1.00 91.05 913  A 1 
ATOM 7351 C CA  . GLU A 1 913  ? -43.735 -38.345 2.846   1.00 90.28 913  A 1 
ATOM 7352 C C   . GLU A 1 913  ? -43.573 -39.479 1.815   1.00 90.11 913  A 1 
ATOM 7353 O O   . GLU A 1 913  ? -42.471 -39.750 1.341   1.00 87.57 913  A 1 
ATOM 7354 C CB  . GLU A 1 913  ? -43.868 -38.924 4.266   1.00 88.78 913  A 1 
ATOM 7355 C CG  . GLU A 1 913  ? -42.562 -39.574 4.746   1.00 84.46 913  A 1 
ATOM 7356 C CD  . GLU A 1 913  ? -42.699 -40.313 6.085   1.00 82.51 913  A 1 
ATOM 7357 O OE1 . GLU A 1 913  ? -41.865 -41.237 6.295   1.00 74.38 913  A 1 
ATOM 7358 O OE2 . GLU A 1 913  ? -43.653 -40.039 6.831   1.00 76.01 913  A 1 
ATOM 7359 N N   . ASP A 1 914  ? -44.675 -40.103 1.416   1.00 90.78 914  A 1 
ATOM 7360 C CA  . ASP A 1 914  ? -44.667 -41.178 0.418   1.00 90.75 914  A 1 
ATOM 7361 C C   . ASP A 1 914  ? -44.289 -40.663 -0.979  1.00 91.03 914  A 1 
ATOM 7362 O O   . ASP A 1 914  ? -43.584 -41.341 -1.727  1.00 88.10 914  A 1 
ATOM 7363 C CB  . ASP A 1 914  ? -46.040 -41.859 0.380   1.00 90.18 914  A 1 
ATOM 7364 C CG  . ASP A 1 914  ? -46.363 -42.673 1.639   1.00 84.62 914  A 1 
ATOM 7365 O OD1 . ASP A 1 914  ? -45.415 -43.188 2.282   1.00 76.56 914  A 1 
ATOM 7366 O OD2 . ASP A 1 914  ? -47.572 -42.813 1.926   1.00 77.35 914  A 1 
ATOM 7367 N N   . GLU A 1 915  ? -44.728 -39.451 -1.330  1.00 91.00 915  A 1 
ATOM 7368 C CA  . GLU A 1 915  ? -44.337 -38.808 -2.585  1.00 90.52 915  A 1 
ATOM 7369 C C   . GLU A 1 915  ? -42.850 -38.445 -2.593  1.00 90.75 915  A 1 
ATOM 7370 O O   . GLU A 1 915  ? -42.199 -38.638 -3.620  1.00 88.24 915  A 1 
ATOM 7371 C CB  . GLU A 1 915  ? -45.176 -37.549 -2.829  1.00 89.80 915  A 1 
ATOM 7372 C CG  . GLU A 1 915  ? -46.623 -37.856 -3.249  1.00 84.85 915  A 1 
ATOM 7373 C CD  . GLU A 1 915  ? -47.492 -36.589 -3.260  1.00 84.30 915  A 1 
ATOM 7374 O OE1 . GLU A 1 915  ? -48.358 -36.480 -4.156  1.00 75.03 915  A 1 
ATOM 7375 O OE2 . GLU A 1 915  ? -47.294 -35.734 -2.368  1.00 76.27 915  A 1 
ATOM 7376 N N   . MET A 1 916  ? -42.305 -37.979 -1.465  1.00 90.32 916  A 1 
ATOM 7377 C CA  . MET A 1 916  ? -40.883 -37.652 -1.327  1.00 89.67 916  A 1 
ATOM 7378 C C   . MET A 1 916  ? -39.995 -38.872 -1.602  1.00 89.43 916  A 1 
ATOM 7379 O O   . MET A 1 916  ? -39.065 -38.786 -2.400  1.00 87.09 916  A 1 
ATOM 7380 C CB  . MET A 1 916  ? -40.626 -37.094 0.075   1.00 88.35 916  A 1 
ATOM 7381 C CG  . MET A 1 916  ? -39.176 -36.664 0.304   1.00 84.41 916  A 1 
ATOM 7382 S SD  . MET A 1 916  ? -38.911 -36.020 1.971   1.00 83.07 916  A 1 
ATOM 7383 C CE  . MET A 1 916  ? -37.112 -36.118 2.062   1.00 72.19 916  A 1 
ATOM 7384 N N   . LYS A 1 917  ? -40.339 -40.022 -1.038  1.00 90.00 917  A 1 
ATOM 7385 C CA  . LYS A 1 917  ? -39.598 -41.279 -1.243  1.00 88.57 917  A 1 
ATOM 7386 C C   . LYS A 1 917  ? -39.618 -41.768 -2.698  1.00 89.00 917  A 1 
ATOM 7387 O O   . LYS A 1 917  ? -38.738 -42.529 -3.098  1.00 85.84 917  A 1 
ATOM 7388 C CB  . LYS A 1 917  ? -40.177 -42.360 -0.313  1.00 87.15 917  A 1 
ATOM 7389 C CG  . LYS A 1 917  ? -39.839 -42.097 1.166   1.00 82.57 917  A 1 
ATOM 7390 C CD  . LYS A 1 917  ? -40.586 -43.050 2.108   1.00 78.52 917  A 1 
ATOM 7391 C CE  . LYS A 1 917  ? -40.305 -42.615 3.552   1.00 72.10 917  A 1 
ATOM 7392 N NZ  . LYS A 1 917  ? -41.265 -43.170 4.531   1.00 63.40 917  A 1 
ATOM 7393 N N   . GLY A 1 918  ? -40.618 -41.361 -3.473  1.00 89.53 918  A 1 
ATOM 7394 C CA  . GLY A 1 918  ? -40.762 -41.701 -4.890  1.00 89.41 918  A 1 
ATOM 7395 C C   . GLY A 1 918  ? -40.142 -40.697 -5.869  1.00 90.06 918  A 1 
ATOM 7396 O O   . GLY A 1 918  ? -40.081 -40.987 -7.066  1.00 86.94 918  A 1 
ATOM 7397 N N   . MET A 1 919  ? -39.711 -39.526 -5.404  1.00 88.17 919  A 1 
ATOM 7398 C CA  . MET A 1 919  ? -39.165 -38.454 -6.240  1.00 88.24 919  A 1 
ATOM 7399 C C   . MET A 1 919  ? -37.638 -38.471 -6.268  1.00 88.77 919  A 1 
ATOM 7400 O O   . MET A 1 919  ? -36.973 -38.892 -5.328  1.00 85.76 919  A 1 
ATOM 7401 C CB  . MET A 1 919  ? -39.687 -37.082 -5.782  1.00 87.25 919  A 1 
ATOM 7402 C CG  . MET A 1 919  ? -41.164 -36.893 -6.138  1.00 82.75 919  A 1 
ATOM 7403 S SD  . MET A 1 919  ? -41.875 -35.290 -5.666  1.00 83.42 919  A 1 
ATOM 7404 C CE  . MET A 1 919  ? -43.487 -35.866 -5.110  1.00 71.89 919  A 1 
ATOM 7405 N N   . LYS A 1 920  ? -37.068 -37.961 -7.358  1.00 89.43 920  A 1 
ATOM 7406 C CA  . LYS A 1 920  ? -35.636 -37.639 -7.392  1.00 88.92 920  A 1 
ATOM 7407 C C   . LYS A 1 920  ? -35.375 -36.343 -6.612  1.00 90.14 920  A 1 
ATOM 7408 O O   . LYS A 1 920  ? -36.235 -35.463 -6.666  1.00 88.83 920  A 1 
ATOM 7409 C CB  . LYS A 1 920  ? -35.151 -37.487 -8.836  1.00 87.23 920  A 1 
ATOM 7410 C CG  . LYS A 1 920  ? -35.200 -38.800 -9.622  1.00 81.56 920  A 1 
ATOM 7411 C CD  . LYS A 1 920  ? -34.581 -38.545 -10.997 1.00 76.23 920  A 1 
ATOM 7412 C CE  . LYS A 1 920  ? -34.546 -39.814 -11.840 1.00 68.73 920  A 1 
ATOM 7413 N NZ  . LYS A 1 920  ? -33.852 -39.535 -13.113 1.00 59.21 920  A 1 
ATOM 7414 N N   . PRO A 1 921  ? -34.201 -36.177 -5.985  1.00 89.36 921  A 1 
ATOM 7415 C CA  . PRO A 1 921  ? -33.846 -34.954 -5.251  1.00 88.97 921  A 1 
ATOM 7416 C C   . PRO A 1 921  ? -34.073 -33.663 -6.055  1.00 90.37 921  A 1 
ATOM 7417 O O   . PRO A 1 921  ? -34.717 -32.741 -5.566  1.00 88.96 921  A 1 
ATOM 7418 C CB  . PRO A 1 921  ? -32.378 -35.131 -4.848  1.00 87.03 921  A 1 
ATOM 7419 C CG  . PRO A 1 921  ? -32.239 -36.646 -4.703  1.00 82.44 921  A 1 
ATOM 7420 C CD  . PRO A 1 921  ? -33.149 -37.171 -5.816  1.00 85.28 921  A 1 
ATOM 7421 N N   . GLU A 1 922  ? -33.691 -33.650 -7.331  1.00 89.87 922  A 1 
ATOM 7422 C CA  . GLU A 1 922  ? -33.908 -32.523 -8.256  1.00 89.70 922  A 1 
ATOM 7423 C C   . GLU A 1 922  ? -35.390 -32.104 -8.371  1.00 90.91 922  A 1 
ATOM 7424 O O   . GLU A 1 922  ? -35.723 -30.924 -8.435  1.00 88.98 922  A 1 
ATOM 7425 C CB  . GLU A 1 922  ? -33.418 -32.935 -9.660  1.00 88.28 922  A 1 
ATOM 7426 C CG  . GLU A 1 922  ? -31.910 -33.252 -9.763  1.00 80.14 922  A 1 
ATOM 7427 C CD  . GLU A 1 922  ? -31.517 -33.947 -11.084 1.00 75.17 922  A 1 
ATOM 7428 O OE1 . GLU A 1 922  ? -30.323 -34.283 -11.239 1.00 65.51 922  A 1 
ATOM 7429 O OE2 . GLU A 1 922  ? -32.415 -34.268 -11.901 1.00 63.16 922  A 1 
ATOM 7430 N N   . VAL A 1 923  ? -36.305 -33.064 -8.364  1.00 90.96 923  A 1 
ATOM 7431 C CA  . VAL A 1 923  ? -37.754 -32.802 -8.464  1.00 91.52 923  A 1 
ATOM 7432 C C   . VAL A 1 923  ? -38.309 -32.294 -7.132  1.00 92.50 923  A 1 
ATOM 7433 O O   . VAL A 1 923  ? -39.227 -31.470 -7.110  1.00 91.26 923  A 1 
ATOM 7434 C CB  . VAL A 1 923  ? -38.509 -34.068 -8.916  1.00 90.97 923  A 1 
ATOM 7435 C CG1 . VAL A 1 923  ? -40.027 -33.843 -9.025  1.00 84.89 923  A 1 
ATOM 7436 C CG2 . VAL A 1 923  ? -38.019 -34.562 -10.281 1.00 84.78 923  A 1 
ATOM 7437 N N   . VAL A 1 924  ? -37.775 -32.784 -6.020  1.00 91.42 924  A 1 
ATOM 7438 C CA  . VAL A 1 924  ? -38.105 -32.297 -4.674  1.00 91.61 924  A 1 
ATOM 7439 C C   . VAL A 1 924  ? -37.679 -30.837 -4.531  1.00 92.58 924  A 1 
ATOM 7440 O O   . VAL A 1 924  ? -38.492 -30.003 -4.128  1.00 91.77 924  A 1 
ATOM 7441 C CB  . VAL A 1 924  ? -37.451 -33.185 -3.592  1.00 90.96 924  A 1 
ATOM 7442 C CG1 . VAL A 1 924  ? -37.700 -32.651 -2.183  1.00 85.14 924  A 1 
ATOM 7443 C CG2 . VAL A 1 924  ? -37.993 -34.618 -3.647  1.00 85.07 924  A 1 
ATOM 7444 N N   . GLU A 1 925  ? -36.451 -30.518 -4.936  1.00 91.48 925  A 1 
ATOM 7445 C CA  . GLU A 1 925  ? -35.889 -29.166 -4.949  1.00 91.85 925  A 1 
ATOM 7446 C C   . GLU A 1 925  ? -36.749 -28.203 -5.778  1.00 92.05 925  A 1 
ATOM 7447 O O   . GLU A 1 925  ? -37.191 -27.170 -5.271  1.00 90.55 925  A 1 
ATOM 7448 C CB  . GLU A 1 925  ? -34.466 -29.256 -5.507  1.00 90.47 925  A 1 
ATOM 7449 C CG  . GLU A 1 925  ? -33.712 -27.930 -5.410  1.00 84.86 925  A 1 
ATOM 7450 C CD  . GLU A 1 925  ? -32.347 -28.005 -6.103  1.00 85.05 925  A 1 
ATOM 7451 O OE1 . GLU A 1 925  ? -31.951 -26.981 -6.695  1.00 74.44 925  A 1 
ATOM 7452 O OE2 . GLU A 1 925  ? -31.703 -29.074 -6.037  1.00 75.98 925  A 1 
ATOM 7453 N N   . GLU A 1 926  ? -37.078 -28.570 -7.012  1.00 92.12 926  A 1 
ATOM 7454 C CA  . GLU A 1 926  ? -37.893 -27.741 -7.906  1.00 91.69 926  A 1 
ATOM 7455 C C   . GLU A 1 926  ? -39.292 -27.471 -7.328  1.00 92.23 926  A 1 
ATOM 7456 O O   . GLU A 1 926  ? -39.803 -26.345 -7.400  1.00 90.90 926  A 1 
ATOM 7457 C CB  . GLU A 1 926  ? -37.976 -28.422 -9.282  1.00 90.77 926  A 1 
ATOM 7458 C CG  . GLU A 1 926  ? -38.606 -27.501 -10.336 1.00 80.32 926  A 1 
ATOM 7459 C CD  . GLU A 1 926  ? -38.756 -28.141 -11.728 1.00 75.93 926  A 1 
ATOM 7460 O OE1 . GLU A 1 926  ? -39.203 -27.401 -12.638 1.00 67.14 926  A 1 
ATOM 7461 O OE2 . GLU A 1 926  ? -38.500 -29.351 -11.882 1.00 65.91 926  A 1 
ATOM 7462 N N   . LYS A 1 927  ? -39.915 -28.464 -6.700  1.00 92.46 927  A 1 
ATOM 7463 C CA  . LYS A 1 927  ? -41.213 -28.283 -6.034  1.00 92.54 927  A 1 
ATOM 7464 C C   . LYS A 1 927  ? -41.128 -27.341 -4.835  1.00 93.65 927  A 1 
ATOM 7465 O O   . LYS A 1 927  ? -42.013 -26.499 -4.667  1.00 92.32 927  A 1 
ATOM 7466 C CB  . LYS A 1 927  ? -41.791 -29.632 -5.595  1.00 92.62 927  A 1 
ATOM 7467 C CG  . LYS A 1 927  ? -42.440 -30.400 -6.752  1.00 88.84 927  A 1 
ATOM 7468 C CD  . LYS A 1 927  ? -43.152 -31.631 -6.177  1.00 85.04 927  A 1 
ATOM 7469 C CE  . LYS A 1 927  ? -43.918 -32.401 -7.250  1.00 79.40 927  A 1 
ATOM 7470 N NZ  . LYS A 1 927  ? -44.774 -33.443 -6.622  1.00 71.18 927  A 1 
ATOM 7471 N N   . ILE A 1 928  ? -40.085 -27.466 -4.009  1.00 92.96 928  A 1 
ATOM 7472 C CA  . ILE A 1 928  ? -39.854 -26.581 -2.861  1.00 93.23 928  A 1 
ATOM 7473 C C   . ILE A 1 928  ? -39.608 -25.153 -3.340  1.00 93.81 928  A 1 
ATOM 7474 O O   . ILE A 1 928  ? -40.252 -24.225 -2.845  1.00 92.73 928  A 1 
ATOM 7475 C CB  . ILE A 1 928  ? -38.689 -27.105 -1.990  1.00 92.89 928  A 1 
ATOM 7476 C CG1 . ILE A 1 928  ? -39.107 -28.415 -1.286  1.00 89.87 928  A 1 
ATOM 7477 C CG2 . ILE A 1 928  ? -38.270 -26.058 -0.941  1.00 89.55 928  A 1 
ATOM 7478 C CD1 . ILE A 1 928  ? -37.944 -29.157 -0.623  1.00 83.67 928  A 1 
ATOM 7479 N N   . PHE A 1 929  ? -38.742 -24.982 -4.323  1.00 92.76 929  A 1 
ATOM 7480 C CA  . PHE A 1 929  ? -38.426 -23.680 -4.896  1.00 92.75 929  A 1 
ATOM 7481 C C   . PHE A 1 929  ? -39.665 -22.990 -5.481  1.00 93.30 929  A 1 
ATOM 7482 O O   . PHE A 1 929  ? -39.951 -21.843 -5.134  1.00 92.99 929  A 1 
ATOM 7483 C CB  . PHE A 1 929  ? -37.341 -23.858 -5.962  1.00 92.51 929  A 1 
ATOM 7484 C CG  . PHE A 1 929  ? -37.102 -22.592 -6.758  1.00 91.99 929  A 1 
ATOM 7485 C CD1 . PHE A 1 929  ? -37.477 -22.524 -8.113  1.00 85.83 929  A 1 
ATOM 7486 C CD2 . PHE A 1 929  ? -36.559 -21.461 -6.124  1.00 86.92 929  A 1 
ATOM 7487 C CE1 . PHE A 1 929  ? -37.291 -21.337 -8.835  1.00 86.44 929  A 1 
ATOM 7488 C CE2 . PHE A 1 929  ? -36.378 -20.272 -6.847  1.00 86.61 929  A 1 
ATOM 7489 C CZ  . PHE A 1 929  ? -36.738 -20.215 -8.202  1.00 89.49 929  A 1 
ATOM 7490 N N   . ASN A 1 930  ? -40.457 -23.681 -6.289  1.00 92.71 930  A 1 
ATOM 7491 C CA  . ASN A 1 930  ? -41.680 -23.126 -6.872  1.00 92.43 930  A 1 
ATOM 7492 C C   . ASN A 1 930  ? -42.698 -22.734 -5.789  1.00 92.30 930  A 1 
ATOM 7493 O O   . ASN A 1 930  ? -43.261 -21.637 -5.834  1.00 91.47 930  A 1 
ATOM 7494 C CB  . ASN A 1 930  ? -42.257 -24.139 -7.875  1.00 92.51 930  A 1 
ATOM 7495 C CG  . ASN A 1 930  ? -41.478 -24.168 -9.180  1.00 90.46 930  A 1 
ATOM 7496 O OD1 . ASN A 1 930  ? -41.090 -23.144 -9.713  1.00 83.48 930  A 1 
ATOM 7497 N ND2 . ASN A 1 930  ? -41.257 -25.326 -9.752  1.00 82.01 930  A 1 
ATOM 7498 N N   . ALA A 1 931  ? -42.880 -23.565 -4.765  1.00 93.23 931  A 1 
ATOM 7499 C CA  . ALA A 1 931  ? -43.749 -23.239 -3.636  1.00 92.59 931  A 1 
ATOM 7500 C C   . ALA A 1 931  ? -43.237 -22.026 -2.838  1.00 92.86 931  A 1 
ATOM 7501 O O   . ALA A 1 931  ? -44.034 -21.182 -2.407  1.00 91.26 931  A 1 
ATOM 7502 C CB  . ALA A 1 931  ? -43.878 -24.483 -2.752  1.00 92.76 931  A 1 
ATOM 7503 N N   . ALA A 1 932  ? -41.910 -21.905 -2.660  1.00 93.17 932  A 1 
ATOM 7504 C CA  . ALA A 1 932  ? -41.271 -20.765 -2.012  1.00 92.59 932  A 1 
ATOM 7505 C C   . ALA A 1 932  ? -41.483 -19.475 -2.808  1.00 92.63 932  A 1 
ATOM 7506 O O   . ALA A 1 932  ? -41.927 -18.472 -2.245  1.00 91.39 932  A 1 
ATOM 7507 C CB  . ALA A 1 932  ? -39.780 -21.067 -1.808  1.00 92.74 932  A 1 
ATOM 7508 N N   . LEU A 1 933  ? -41.267 -19.521 -4.115  1.00 92.07 933  A 1 
ATOM 7509 C CA  . LEU A 1 933  ? -41.444 -18.390 -5.018  1.00 91.15 933  A 1 
ATOM 7510 C C   . LEU A 1 933  ? -42.900 -17.907 -5.053  1.00 90.89 933  A 1 
ATOM 7511 O O   . LEU A 1 933  ? -43.166 -16.712 -4.930  1.00 90.01 933  A 1 
ATOM 7512 C CB  . LEU A 1 933  ? -40.939 -18.815 -6.408  1.00 90.62 933  A 1 
ATOM 7513 C CG  . LEU A 1 933  ? -41.001 -17.699 -7.464  1.00 86.96 933  A 1 
ATOM 7514 C CD1 . LEU A 1 933  ? -40.141 -16.492 -7.081  1.00 79.23 933  A 1 
ATOM 7515 C CD2 . LEU A 1 933  ? -40.508 -18.236 -8.806  1.00 78.37 933  A 1 
ATOM 7516 N N   . ASP A 1 934  ? -43.856 -18.825 -5.152  1.00 91.86 934  A 1 
ATOM 7517 C CA  . ASP A 1 934  ? -45.283 -18.491 -5.137  1.00 91.13 934  A 1 
ATOM 7518 C C   . ASP A 1 934  ? -45.735 -17.924 -3.789  1.00 90.82 934  A 1 
ATOM 7519 O O   . ASP A 1 934  ? -46.577 -17.021 -3.721  1.00 89.23 934  A 1 
ATOM 7520 C CB  . ASP A 1 934  ? -46.107 -19.742 -5.461  1.00 90.95 934  A 1 
ATOM 7521 C CG  . ASP A 1 934  ? -46.131 -20.108 -6.943  1.00 85.06 934  A 1 
ATOM 7522 O OD1 . ASP A 1 934  ? -45.732 -19.253 -7.773  1.00 78.91 934  A 1 
ATOM 7523 O OD2 . ASP A 1 934  ? -46.669 -21.200 -7.230  1.00 77.48 934  A 1 
ATOM 7524 N N   . SER A 1 935  ? -45.196 -18.439 -2.689  1.00 92.00 935  A 1 
ATOM 7525 C CA  . SER A 1 935  ? -45.450 -17.897 -1.357  1.00 91.05 935  A 1 
ATOM 7526 C C   . SER A 1 935  ? -44.852 -16.507 -1.197  1.00 91.05 935  A 1 
ATOM 7527 O O   . SER A 1 935  ? -45.523 -15.618 -0.672  1.00 89.50 935  A 1 
ATOM 7528 C CB  . SER A 1 935  ? -44.899 -18.837 -0.293  1.00 90.68 935  A 1 
ATOM 7529 O OG  . SER A 1 935  ? -45.329 -18.413 0.990   1.00 82.15 935  A 1 
ATOM 7530 N N   . PHE A 1 936  ? -43.625 -16.293 -1.674  1.00 92.36 936  A 1 
ATOM 7531 C CA  . PHE A 1 936  ? -42.946 -15.002 -1.645  1.00 91.73 936  A 1 
ATOM 7532 C C   . PHE A 1 936  ? -43.739 -13.945 -2.415  1.00 91.93 936  A 1 
ATOM 7533 O O   . PHE A 1 936  ? -44.134 -12.939 -1.820  1.00 91.08 936  A 1 
ATOM 7534 C CB  . PHE A 1 936  ? -41.519 -15.161 -2.185  1.00 91.91 936  A 1 
ATOM 7535 C CG  . PHE A 1 936  ? -40.732 -13.866 -2.153  1.00 91.47 936  A 1 
ATOM 7536 C CD1 . PHE A 1 936  ? -40.399 -13.202 -3.351  1.00 85.47 936  A 1 
ATOM 7537 C CD2 . PHE A 1 936  ? -40.367 -13.304 -0.920  1.00 86.35 936  A 1 
ATOM 7538 C CE1 . PHE A 1 936  ? -39.705 -11.983 -3.308  1.00 85.90 936  A 1 
ATOM 7539 C CE2 . PHE A 1 936  ? -39.678 -12.079 -0.877  1.00 86.27 936  A 1 
ATOM 7540 C CZ  . PHE A 1 936  ? -39.346 -11.421 -2.072  1.00 88.98 936  A 1 
ATOM 7541 N N   . LYS A 1 937  ? -44.104 -14.225 -3.675  1.00 91.31 937  A 1 
ATOM 7542 C CA  . LYS A 1 937  ? -44.920 -13.324 -4.508  1.00 89.78 937  A 1 
ATOM 7543 C C   . LYS A 1 937  ? -46.247 -12.970 -3.837  1.00 89.86 937  A 1 
ATOM 7544 O O   . LYS A 1 937  ? -46.588 -11.795 -3.717  1.00 88.85 937  A 1 
ATOM 7545 C CB  . LYS A 1 937  ? -45.181 -13.972 -5.877  1.00 89.15 937  A 1 
ATOM 7546 C CG  . LYS A 1 937  ? -43.934 -13.972 -6.773  1.00 82.92 937  A 1 
ATOM 7547 C CD  . LYS A 1 937  ? -44.226 -14.749 -8.065  1.00 79.16 937  A 1 
ATOM 7548 C CE  . LYS A 1 937  ? -42.997 -14.769 -8.973  1.00 69.54 937  A 1 
ATOM 7549 N NZ  . LYS A 1 937  ? -43.194 -15.683 -10.128 1.00 62.03 937  A 1 
ATOM 7550 N N   . ARG A 1 938  ? -46.981 -13.967 -3.328  1.00 90.66 938  A 1 
ATOM 7551 C CA  . ARG A 1 938  ? -48.254 -13.723 -2.624  1.00 90.26 938  A 1 
ATOM 7552 C C   . ARG A 1 938  ? -48.083 -12.843 -1.386  1.00 90.65 938  A 1 
ATOM 7553 O O   . ARG A 1 938  ? -48.939 -12.001 -1.116  1.00 88.43 938  A 1 
ATOM 7554 C CB  . ARG A 1 938  ? -48.901 -15.049 -2.225  1.00 89.54 938  A 1 
ATOM 7555 C CG  . ARG A 1 938  ? -49.546 -15.767 -3.424  1.00 79.85 938  A 1 
ATOM 7556 C CD  . ARG A 1 938  ? -50.252 -17.053 -2.979  1.00 78.60 938  A 1 
ATOM 7557 N NE  . ARG A 1 938  ? -49.304 -18.044 -2.435  1.00 68.27 938  A 1 
ATOM 7558 C CZ  . ARG A 1 938  ? -49.607 -19.130 -1.740  1.00 62.29 938  A 1 
ATOM 7559 N NH1 . ARG A 1 938  ? -50.835 -19.436 -1.432  1.00 55.79 938  A 1 
ATOM 7560 N NH2 . ARG A 1 938  ? -48.664 -19.936 -1.338  1.00 54.12 938  A 1 
ATOM 7561 N N   . LYS A 1 939  ? -47.007 -13.036 -0.610  1.00 90.83 939  A 1 
ATOM 7562 C CA  . LYS A 1 939  ? -46.728 -12.244 0.595   1.00 89.47 939  A 1 
ATOM 7563 C C   . LYS A 1 939  ? -46.339 -10.813 0.244   1.00 90.34 939  A 1 
ATOM 7564 O O   . LYS A 1 939  ? -46.895 -9.889  0.840   1.00 88.89 939  A 1 
ATOM 7565 C CB  . LYS A 1 939  ? -45.642 -12.925 1.444   1.00 88.22 939  A 1 
ATOM 7566 C CG  . LYS A 1 939  ? -46.171 -14.160 2.188   1.00 80.53 939  A 1 
ATOM 7567 C CD  . LYS A 1 939  ? -45.021 -14.888 2.897   1.00 77.57 939  A 1 
ATOM 7568 C CE  . LYS A 1 939  ? -45.514 -16.152 3.607   1.00 69.59 939  A 1 
ATOM 7569 N NZ  . LYS A 1 939  ? -44.397 -16.917 4.208   1.00 62.57 939  A 1 
ATOM 7570 N N   . THR A 1 940  ? -45.462 -10.622 -0.732  1.00 91.41 940  A 1 
ATOM 7571 C CA  . THR A 1 940  ? -45.041 -9.287  -1.174  1.00 90.76 940  A 1 
ATOM 7572 C C   . THR A 1 940  ? -46.191 -8.502  -1.806  1.00 90.80 940  A 1 
ATOM 7573 O O   . THR A 1 940  ? -46.410 -7.345  -1.444  1.00 89.22 940  A 1 
ATOM 7574 C CB  . THR A 1 940  ? -43.852 -9.362  -2.138  1.00 89.85 940  A 1 
ATOM 7575 O OG1 . THR A 1 940  ? -44.110 -10.230 -3.213  1.00 81.19 940  A 1 
ATOM 7576 C CG2 . THR A 1 940  ? -42.590 -9.864  -1.434  1.00 79.04 940  A 1 
ATOM 7577 N N   . ASP A 1 941  ? -47.019 -9.139  -2.639  1.00 91.46 941  A 1 
ATOM 7578 C CA  . ASP A 1 941  ? -48.215 -8.515  -3.213  1.00 90.59 941  A 1 
ATOM 7579 C C   . ASP A 1 941  ? -49.211 -8.104  -2.123  1.00 90.24 941  A 1 
ATOM 7580 O O   . ASP A 1 941  ? -49.753 -6.995  -2.144  1.00 88.29 941  A 1 
ATOM 7581 C CB  . ASP A 1 941  ? -48.896 -9.478  -4.199  1.00 89.99 941  A 1 
ATOM 7582 C CG  . ASP A 1 941  ? -48.172 -9.618  -5.543  1.00 85.25 941  A 1 
ATOM 7583 O OD1 . ASP A 1 941  ? -47.412 -8.694  -5.905  1.00 80.01 941  A 1 
ATOM 7584 O OD2 . ASP A 1 941  ? -48.462 -10.619 -6.235  1.00 78.79 941  A 1 
ATOM 7585 N N   . ARG A 1 942  ? -49.411 -8.957  -1.123  1.00 89.63 942  A 1 
ATOM 7586 C CA  . ARG A 1 942  ? -50.264 -8.636  0.024   1.00 88.96 942  A 1 
ATOM 7587 C C   . ARG A 1 942  ? -49.702 -7.477  0.842   1.00 89.95 942  A 1 
ATOM 7588 O O   . ARG A 1 942  ? -50.474 -6.616  1.266   1.00 87.66 942  A 1 
ATOM 7589 C CB  . ARG A 1 942  ? -50.474 -9.893  0.875   1.00 87.67 942  A 1 
ATOM 7590 C CG  . ARG A 1 942  ? -51.469 -9.641  2.013   1.00 79.24 942  A 1 
ATOM 7591 C CD  . ARG A 1 942  ? -51.712 -10.937 2.790   1.00 74.67 942  A 1 
ATOM 7592 N NE  . ARG A 1 942  ? -52.659 -10.722 3.899   1.00 63.89 942  A 1 
ATOM 7593 C CZ  . ARG A 1 942  ? -53.106 -11.641 4.735   1.00 57.35 942  A 1 
ATOM 7594 N NH1 . ARG A 1 942  ? -52.732 -12.884 4.654   1.00 51.94 942  A 1 
ATOM 7595 N NH2 . ARG A 1 942  ? -53.947 -11.319 5.679   1.00 48.79 942  A 1 
ATOM 7596 N N   . MET A 1 943  ? -48.386 -7.426  1.075   1.00 89.32 943  A 1 
ATOM 7597 C CA  . MET A 1 943  ? -47.740 -6.302  1.764   1.00 89.56 943  A 1 
ATOM 7598 C C   . MET A 1 943  ? -47.970 -4.985  1.016   1.00 90.42 943  A 1 
ATOM 7599 O O   . MET A 1 943  ? -48.373 -4.002  1.637   1.00 89.03 943  A 1 
ATOM 7600 C CB  . MET A 1 943  ? -46.235 -6.552  1.927   1.00 88.62 943  A 1 
ATOM 7601 C CG  . MET A 1 943  ? -45.910 -7.578  3.014   1.00 83.60 943  A 1 
ATOM 7602 S SD  . MET A 1 943  ? -44.156 -8.018  3.122   1.00 83.23 943  A 1 
ATOM 7603 C CE  . MET A 1 943  ? -43.414 -6.449  3.640   1.00 71.41 943  A 1 
ATOM 7604 N N   . ALA A 1 944  ? -47.787 -4.978  -0.310  1.00 90.72 944  A 1 
ATOM 7605 C CA  . ALA A 1 944  ? -48.051 -3.804  -1.138  1.00 90.70 944  A 1 
ATOM 7606 C C   . ALA A 1 944  ? -49.527 -3.375  -1.049  1.00 90.91 944  A 1 
ATOM 7607 O O   . ALA A 1 944  ? -49.818 -2.209  -0.779  1.00 89.48 944  A 1 
ATOM 7608 C CB  . ALA A 1 944  ? -47.617 -4.107  -2.578  1.00 90.56 944  A 1 
ATOM 7609 N N   . GLN A 1 945  ? -50.472 -4.317  -1.173  1.00 90.77 945  A 1 
ATOM 7610 C CA  . GLN A 1 945  ? -51.913 -4.047  -1.089  1.00 89.74 945  A 1 
ATOM 7611 C C   . GLN A 1 945  ? -52.346 -3.470  0.264   1.00 89.42 945  A 1 
ATOM 7612 O O   . GLN A 1 945  ? -53.198 -2.587  0.305   1.00 87.38 945  A 1 
ATOM 7613 C CB  . GLN A 1 945  ? -52.693 -5.341  -1.340  1.00 89.13 945  A 1 
ATOM 7614 C CG  . GLN A 1 945  ? -52.678 -5.767  -2.815  1.00 80.65 945  A 1 
ATOM 7615 C CD  . GLN A 1 945  ? -53.319 -7.136  -3.031  1.00 80.40 945  A 1 
ATOM 7616 O OE1 . GLN A 1 945  ? -53.899 -7.760  -2.151  1.00 72.69 945  A 1 
ATOM 7617 N NE2 . GLN A 1 945  ? -53.248 -7.662  -4.236  1.00 70.04 945  A 1 
ATOM 7618 N N   . VAL A 1 946  ? -51.776 -3.960  1.372   1.00 88.88 946  A 1 
ATOM 7619 C CA  . VAL A 1 946  ? -52.106 -3.488  2.729   1.00 87.77 946  A 1 
ATOM 7620 C C   . VAL A 1 946  ? -51.645 -2.050  2.946   1.00 88.70 946  A 1 
ATOM 7621 O O   . VAL A 1 946  ? -52.341 -1.274  3.595   1.00 87.26 946  A 1 
ATOM 7622 C CB  . VAL A 1 946  ? -51.512 -4.444  3.784   1.00 86.48 946  A 1 
ATOM 7623 C CG1 . VAL A 1 946  ? -51.551 -3.887  5.214   1.00 79.76 946  A 1 
ATOM 7624 C CG2 . VAL A 1 946  ? -52.292 -5.766  3.810   1.00 79.98 946  A 1 
ATOM 7625 N N   . VAL A 1 947  ? -50.490 -1.680  2.409   1.00 88.95 947  A 1 
ATOM 7626 C CA  . VAL A 1 947  ? -49.888 -0.354  2.636   1.00 89.03 947  A 1 
ATOM 7627 C C   . VAL A 1 947  ? -50.365 0.690   1.631   1.00 89.77 947  A 1 
ATOM 7628 O O   . VAL A 1 947  ? -50.419 1.876   1.968   1.00 88.87 947  A 1 
ATOM 7629 C CB  . VAL A 1 947  ? -48.362 -0.476  2.643   1.00 87.99 947  A 1 
ATOM 7630 C CG1 . VAL A 1 947  ? -47.627 0.861   2.779   1.00 77.48 947  A 1 
ATOM 7631 C CG2 . VAL A 1 947  ? -47.956 -1.299  3.859   1.00 77.87 947  A 1 
ATOM 7632 N N   . ASN A 1 948  ? -50.765 0.281   0.436   1.00 89.85 948  A 1 
ATOM 7633 C CA  . ASN A 1 948  ? -51.132 1.195   -0.643  1.00 90.22 948  A 1 
ATOM 7634 C C   . ASN A 1 948  ? -52.188 2.256   -0.259  1.00 90.37 948  A 1 
ATOM 7635 O O   . ASN A 1 948  ? -51.975 3.428   -0.574  1.00 89.34 948  A 1 
ATOM 7636 C CB  . ASN A 1 948  ? -51.524 0.377   -1.883  1.00 90.06 948  A 1 
ATOM 7637 C CG  . ASN A 1 948  ? -51.599 1.242   -3.123  1.00 87.75 948  A 1 
ATOM 7638 O OD1 . ASN A 1 948  ? -50.812 2.143   -3.326  1.00 78.40 948  A 1 
ATOM 7639 N ND2 . ASN A 1 948  ? -52.544 1.001   -3.991  1.00 78.14 948  A 1 
ATOM 7640 N N   . PRO A 1 949  ? -53.272 1.941   0.481   1.00 89.12 949  A 1 
ATOM 7641 C CA  . PRO A 1 949  ? -54.236 2.955   0.910   1.00 88.28 949  A 1 
ATOM 7642 C C   . PRO A 1 949  ? -53.616 4.039   1.798   1.00 88.69 949  A 1 
ATOM 7643 O O   . PRO A 1 949  ? -53.938 5.218   1.657   1.00 87.24 949  A 1 
ATOM 7644 C CB  . PRO A 1 949  ? -55.331 2.189   1.660   1.00 87.50 949  A 1 
ATOM 7645 C CG  . PRO A 1 949  ? -55.228 0.768   1.109   1.00 85.15 949  A 1 
ATOM 7646 C CD  . PRO A 1 949  ? -53.734 0.620   0.868   1.00 88.22 949  A 1 
ATOM 7647 N N   . THR A 1 950  ? -52.703 3.648   2.690   1.00 88.24 950  A 1 
ATOM 7648 C CA  . THR A 1 950  ? -51.989 4.570   3.582   1.00 87.62 950  A 1 
ATOM 7649 C C   . THR A 1 950  ? -51.036 5.462   2.790   1.00 88.40 950  A 1 
ATOM 7650 O O   . THR A 1 950  ? -51.054 6.675   2.971   1.00 87.28 950  A 1 
ATOM 7651 C CB  . THR A 1 950  ? -51.228 3.800   4.667   1.00 86.18 950  A 1 
ATOM 7652 O OG1 . THR A 1 950  ? -52.123 2.963   5.362   1.00 77.65 950  A 1 
ATOM 7653 C CG2 . THR A 1 950  ? -50.586 4.714   5.705   1.00 76.51 950  A 1 
ATOM 7654 N N   . ILE A 1 951  ? -50.251 4.889   1.870   1.00 88.46 951  A 1 
ATOM 7655 C CA  . ILE A 1 951  ? -49.320 5.636   1.014   1.00 88.91 951  A 1 
ATOM 7656 C C   . ILE A 1 951  ? -50.066 6.632   0.132   1.00 89.40 951  A 1 
ATOM 7657 O O   . ILE A 1 951  ? -49.664 7.792   0.047   1.00 88.57 951  A 1 
ATOM 7658 C CB  . ILE A 1 951  ? -48.467 4.670   0.166   1.00 89.01 951  A 1 
ATOM 7659 C CG1 . ILE A 1 951  ? -47.572 3.778   1.054   1.00 86.19 951  A 1 
ATOM 7660 C CG2 . ILE A 1 951  ? -47.611 5.413   -0.873  1.00 86.33 951  A 1 
ATOM 7661 C CD1 . ILE A 1 951  ? -46.610 4.522   1.988   1.00 79.25 951  A 1 
ATOM 7662 N N   . LYS A 1 952  ? -51.185 6.202   -0.459  1.00 90.08 952  A 1 
ATOM 7663 C CA  . LYS A 1 952  ? -52.028 7.074   -1.273  1.00 89.47 952  A 1 
ATOM 7664 C C   . LYS A 1 952  ? -52.525 8.277   -0.478  1.00 89.57 952  A 1 
ATOM 7665 O O   . LYS A 1 952  ? -52.359 9.409   -0.920  1.00 88.12 952  A 1 
ATOM 7666 C CB  . LYS A 1 952  ? -53.167 6.244   -1.870  1.00 89.11 952  A 1 
ATOM 7667 C CG  . LYS A 1 952  ? -54.005 7.099   -2.814  1.00 79.25 952  A 1 
ATOM 7668 C CD  . LYS A 1 952  ? -55.044 6.253   -3.553  1.00 76.98 952  A 1 
ATOM 7669 C CE  . LYS A 1 952  ? -55.809 7.209   -4.462  1.00 67.36 952  A 1 
ATOM 7670 N NZ  . LYS A 1 952  ? -56.818 6.505   -5.283  1.00 60.01 952  A 1 
ATOM 7671 N N   . LYS A 1 953  ? -53.053 8.036   0.719   1.00 88.44 953  A 1 
ATOM 7672 C CA  . LYS A 1 953  ? -53.539 9.102   1.597   1.00 87.22 953  A 1 
ATOM 7673 C C   . LYS A 1 953  ? -52.415 10.052  2.026   1.00 88.06 953  A 1 
ATOM 7674 O O   . LYS A 1 953  ? -52.579 11.265  1.950   1.00 86.63 953  A 1 
ATOM 7675 C CB  . LYS A 1 953  ? -54.262 8.467   2.790   1.00 85.61 953  A 1 
ATOM 7676 C CG  . LYS A 1 953  ? -54.935 9.541   3.645   1.00 76.50 953  A 1 
ATOM 7677 C CD  . LYS A 1 953  ? -55.709 8.934   4.818   1.00 73.10 953  A 1 
ATOM 7678 C CE  . LYS A 1 953  ? -56.235 10.111  5.643   1.00 64.82 953  A 1 
ATOM 7679 N NZ  . LYS A 1 953  ? -56.877 9.703   6.907   1.00 57.70 953  A 1 
ATOM 7680 N N   . VAL A 1 954  ? -51.260 9.513   2.425   1.00 87.35 954  A 1 
ATOM 7681 C CA  . VAL A 1 954  ? -50.095 10.324  2.825   1.00 87.04 954  A 1 
ATOM 7682 C C   . VAL A 1 954  ? -49.566 11.147  1.649   1.00 88.04 954  A 1 
ATOM 7683 O O   . VAL A 1 954  ? -49.210 12.304  1.840   1.00 87.47 954  A 1 
ATOM 7684 C CB  . VAL A 1 954  ? -48.993 9.438   3.434   1.00 86.61 954  A 1 
ATOM 7685 C CG1 . VAL A 1 954  ? -47.698 10.207  3.729   1.00 80.86 954  A 1 
ATOM 7686 C CG2 . VAL A 1 954  ? -49.466 8.843   4.771   1.00 81.16 954  A 1 
ATOM 7687 N N   . TYR A 1 955  ? -49.546 10.593  0.439   1.00 89.48 955  A 1 
ATOM 7688 C CA  . TYR A 1 955  ? -49.123 11.333  -0.751  1.00 89.53 955  A 1 
ATOM 7689 C C   . TYR A 1 955  ? -50.097 12.466  -1.097  1.00 89.14 955  A 1 
ATOM 7690 O O   . TYR A 1 955  ? -49.665 13.582  -1.367  1.00 88.03 955  A 1 
ATOM 7691 C CB  . TYR A 1 955  ? -48.956 10.367  -1.926  1.00 90.50 955  A 1 
ATOM 7692 C CG  . TYR A 1 955  ? -48.418 11.039  -3.177  1.00 90.26 955  A 1 
ATOM 7693 C CD1 . TYR A 1 955  ? -49.290 11.392  -4.224  1.00 84.62 955  A 1 
ATOM 7694 C CD2 . TYR A 1 955  ? -47.049 11.346  -3.274  1.00 85.99 955  A 1 
ATOM 7695 C CE1 . TYR A 1 955  ? -48.794 12.041  -5.371  1.00 85.77 955  A 1 
ATOM 7696 C CE2 . TYR A 1 955  ? -46.545 11.997  -4.417  1.00 86.21 955  A 1 
ATOM 7697 C CZ  . TYR A 1 955  ? -47.417 12.342  -5.468  1.00 88.60 955  A 1 
ATOM 7698 O OH  . TYR A 1 955  ? -46.935 12.970  -6.572  1.00 87.02 955  A 1 
ATOM 7699 N N   . GLU A 1 956  ? -51.399 12.207  -1.039  1.00 89.57 956  A 1 
ATOM 7700 C CA  . GLU A 1 956  ? -52.430 13.208  -1.344  1.00 88.60 956  A 1 
ATOM 7701 C C   . GLU A 1 956  ? -52.497 14.328  -0.286  1.00 87.94 956  A 1 
ATOM 7702 O O   . GLU A 1 956  ? -52.718 15.485  -0.632  1.00 84.92 956  A 1 
ATOM 7703 C CB  . GLU A 1 956  ? -53.793 12.501  -1.498  1.00 88.56 956  A 1 
ATOM 7704 C CG  . GLU A 1 956  ? -53.896 11.660  -2.794  1.00 85.62 956  A 1 
ATOM 7705 C CD  . GLU A 1 956  ? -55.175 10.795  -2.905  1.00 84.32 956  A 1 
ATOM 7706 O OE1 . GLU A 1 956  ? -55.311 10.062  -3.923  1.00 76.96 956  A 1 
ATOM 7707 O OE2 . GLU A 1 956  ? -56.026 10.819  -1.988  1.00 78.09 956  A 1 
ATOM 7708 N N   . GLU A 1 957  ? -52.280 14.011  0.994   1.00 87.31 957  A 1 
ATOM 7709 C CA  . GLU A 1 957  ? -52.378 14.987  2.096   1.00 85.70 957  A 1 
ATOM 7710 C C   . GLU A 1 957  ? -51.040 15.661  2.446   1.00 85.33 957  A 1 
ATOM 7711 O O   . GLU A 1 957  ? -51.027 16.791  2.950   1.00 80.52 957  A 1 
ATOM 7712 C CB  . GLU A 1 957  ? -52.950 14.295  3.352   1.00 84.09 957  A 1 
ATOM 7713 C CG  . GLU A 1 957  ? -54.421 13.850  3.197   1.00 79.10 957  A 1 
ATOM 7714 C CD  . GLU A 1 957  ? -54.991 13.133  4.442   1.00 76.45 957  A 1 
ATOM 7715 O OE1 . GLU A 1 957  ? -56.204 12.804  4.437   1.00 70.02 957  A 1 
ATOM 7716 O OE2 . GLU A 1 957  ? -54.249 12.844  5.406   1.00 70.06 957  A 1 
ATOM 7717 N N   . GLN A 1 958  ? -49.906 14.978  2.235   1.00 85.23 958  A 1 
ATOM 7718 C CA  . GLN A 1 958  ? -48.587 15.394  2.731   1.00 83.26 958  A 1 
ATOM 7719 C C   . GLN A 1 958  ? -47.462 15.281  1.687   1.00 84.32 958  A 1 
ATOM 7720 O O   . GLN A 1 958  ? -46.297 15.479  2.038   1.00 80.09 958  A 1 
ATOM 7721 C CB  . GLN A 1 958  ? -48.234 14.620  4.019   1.00 80.88 958  A 1 
ATOM 7722 C CG  . GLN A 1 958  ? -49.288 14.754  5.128   1.00 75.98 958  A 1 
ATOM 7723 C CD  . GLN A 1 958  ? -48.904 14.055  6.432   1.00 72.98 958  A 1 
ATOM 7724 O OE1 . GLN A 1 958  ? -47.798 13.589  6.651   1.00 65.80 958  A 1 
ATOM 7725 N NE2 . GLN A 1 958  ? -49.811 13.978  7.390   1.00 63.09 958  A 1 
ATOM 7726 N N   . GLY A 1 959  ? -47.785 14.980  0.421   1.00 83.70 959  A 1 
ATOM 7727 C CA  . GLY A 1 959  ? -46.795 14.778  -0.647  1.00 82.77 959  A 1 
ATOM 7728 C C   . GLY A 1 959  ? -45.883 15.978  -0.906  1.00 84.14 959  A 1 
ATOM 7729 O O   . GLY A 1 959  ? -44.701 15.793  -1.197  1.00 80.11 959  A 1 
ATOM 7730 N N   . ASP A 1 960  ? -46.382 17.187  -0.696  1.00 86.20 960  A 1 
ATOM 7731 C CA  . ASP A 1 960  ? -45.574 18.414  -0.800  1.00 85.76 960  A 1 
ATOM 7732 C C   . ASP A 1 960  ? -44.592 18.594  0.373   1.00 85.41 960  A 1 
ATOM 7733 O O   . ASP A 1 960  ? -43.659 19.397  0.300   1.00 81.04 960  A 1 
ATOM 7734 C CB  . ASP A 1 960  ? -46.511 19.631  -0.869  1.00 84.42 960  A 1 
ATOM 7735 C CG  . ASP A 1 960  ? -47.370 19.690  -2.137  1.00 78.07 960  A 1 
ATOM 7736 O OD1 . ASP A 1 960  ? -46.920 19.177  -3.185  1.00 71.34 960  A 1 
ATOM 7737 O OD2 . ASP A 1 960  ? -48.462 20.290  -2.044  1.00 70.86 960  A 1 
ATOM 7738 N N   . ARG A 1 961  ? -44.818 17.880  1.481   1.00 84.47 961  A 1 
ATOM 7739 C CA  . ARG A 1 961  ? -44.029 17.994  2.713   1.00 83.96 961  A 1 
ATOM 7740 C C   . ARG A 1 961  ? -43.036 16.846  2.895   1.00 84.58 961  A 1 
ATOM 7741 O O   . ARG A 1 961  ? -41.980 17.060  3.489   1.00 80.51 961  A 1 
ATOM 7742 C CB  . ARG A 1 961  ? -45.004 18.103  3.893   1.00 81.46 961  A 1 
ATOM 7743 C CG  . ARG A 1 961  ? -44.288 18.486  5.193   1.00 72.57 961  A 1 
ATOM 7744 C CD  . ARG A 1 961  ? -45.305 18.629  6.325   1.00 70.84 961  A 1 
ATOM 7745 N NE  . ARG A 1 961  ? -44.627 18.979  7.593   1.00 62.30 961  A 1 
ATOM 7746 C CZ  . ARG A 1 961  ? -45.217 19.149  8.763   1.00 55.57 961  A 1 
ATOM 7747 N NH1 . ARG A 1 961  ? -46.506 19.027  8.909   1.00 52.95 961  A 1 
ATOM 7748 N NH2 . ARG A 1 961  ? -44.510 19.447  9.815   1.00 49.20 961  A 1 
ATOM 7749 N N   . TYR A 1 962  ? -43.375 15.645  2.434   1.00 83.15 962  A 1 
ATOM 7750 C CA  . TYR A 1 962  ? -42.581 14.436  2.629   1.00 83.61 962  A 1 
ATOM 7751 C C   . TYR A 1 962  ? -42.059 13.915  1.290   1.00 85.29 962  A 1 
ATOM 7752 O O   . TYR A 1 962  ? -42.819 13.396  0.475   1.00 82.81 962  A 1 
ATOM 7753 C CB  . TYR A 1 962  ? -43.398 13.366  3.373   1.00 80.92 962  A 1 
ATOM 7754 C CG  . TYR A 1 962  ? -43.862 13.680  4.794   1.00 78.55 962  A 1 
ATOM 7755 C CD1 . TYR A 1 962  ? -43.321 14.739  5.544   1.00 73.35 962  A 1 
ATOM 7756 C CD2 . TYR A 1 962  ? -44.847 12.861  5.380   1.00 72.12 962  A 1 
ATOM 7757 C CE1 . TYR A 1 962  ? -43.762 14.998  6.855   1.00 69.74 962  A 1 
ATOM 7758 C CE2 . TYR A 1 962  ? -45.292 13.111  6.695   1.00 70.41 962  A 1 
ATOM 7759 C CZ  . TYR A 1 962  ? -44.755 14.185  7.432   1.00 71.07 962  A 1 
ATOM 7760 O OH  . TYR A 1 962  ? -45.190 14.443  8.691   1.00 68.73 962  A 1 
ATOM 7761 N N   . GLU A 1 963  ? -40.765 14.028  1.078   1.00 84.80 963  A 1 
ATOM 7762 C CA  . GLU A 1 963  ? -40.087 13.431  -0.078  1.00 85.20 963  A 1 
ATOM 7763 C C   . GLU A 1 963  ? -39.806 11.940  0.163   1.00 86.32 963  A 1 
ATOM 7764 O O   . GLU A 1 963  ? -40.109 11.096  -0.680  1.00 83.31 963  A 1 
ATOM 7765 C CB  . GLU A 1 963  ? -38.794 14.213  -0.349  1.00 82.28 963  A 1 
ATOM 7766 C CG  . GLU A 1 963  ? -38.109 13.790  -1.658  1.00 73.34 963  A 1 
ATOM 7767 C CD  . GLU A 1 963  ? -36.799 14.555  -1.929  1.00 71.43 963  A 1 
ATOM 7768 O OE1 . GLU A 1 963  ? -36.159 14.240  -2.959  1.00 62.71 963  A 1 
ATOM 7769 O OE2 . GLU A 1 963  ? -36.427 15.415  -1.100  1.00 62.34 963  A 1 
ATOM 7770 N N   . ASN A 1 964  ? -39.293 11.615  1.349   1.00 86.33 964  A 1 
ATOM 7771 C CA  . ASN A 1 964  ? -39.008 10.253  1.781   1.00 86.01 964  A 1 
ATOM 7772 C C   . ASN A 1 964  ? -39.755 9.937   3.080   1.00 86.31 964  A 1 
ATOM 7773 O O   . ASN A 1 964  ? -39.836 10.767  3.990   1.00 83.77 964  A 1 
ATOM 7774 C CB  . ASN A 1 964  ? -37.491 10.061  1.934   1.00 84.44 964  A 1 
ATOM 7775 C CG  . ASN A 1 964  ? -36.738 10.267  0.631   1.00 81.81 964  A 1 
ATOM 7776 O OD1 . ASN A 1 964  ? -36.978 9.610   -0.362  1.00 75.51 964  A 1 
ATOM 7777 N ND2 . ASN A 1 964  ? -35.812 11.193  0.590   1.00 73.91 964  A 1 
ATOM 7778 N N   . ILE A 1 965  ? -40.249 8.709   3.180   1.00 86.73 965  A 1 
ATOM 7779 C CA  . ILE A 1 965  ? -40.952 8.184   4.355   1.00 86.55 965  A 1 
ATOM 7780 C C   . ILE A 1 965  ? -40.259 6.933   4.883   1.00 86.61 965  A 1 
ATOM 7781 O O   . ILE A 1 965  ? -39.509 6.268   4.171   1.00 85.55 965  A 1 
ATOM 7782 C CB  . ILE A 1 965  ? -42.443 7.930   4.061   1.00 86.20 965  A 1 
ATOM 7783 C CG1 . ILE A 1 965  ? -42.641 6.883   2.941   1.00 82.96 965  A 1 
ATOM 7784 C CG2 . ILE A 1 965  ? -43.150 9.256   3.755   1.00 82.17 965  A 1 
ATOM 7785 C CD1 . ILE A 1 965  ? -44.094 6.410   2.805   1.00 79.49 965  A 1 
ATOM 7786 N N   . VAL A 1 966  ? -40.532 6.593   6.137   1.00 86.11 966  A 1 
ATOM 7787 C CA  . VAL A 1 966  ? -40.067 5.355   6.763   1.00 85.72 966  A 1 
ATOM 7788 C C   . VAL A 1 966  ? -41.248 4.419   6.964   1.00 86.51 966  A 1 
ATOM 7789 O O   . VAL A 1 966  ? -42.197 4.758   7.677   1.00 85.17 966  A 1 
ATOM 7790 C CB  . VAL A 1 966  ? -39.337 5.631   8.083   1.00 83.67 966  A 1 
ATOM 7791 C CG1 . VAL A 1 966  ? -38.868 4.326   8.735   1.00 74.92 966  A 1 
ATOM 7792 C CG2 . VAL A 1 966  ? -38.092 6.492   7.861   1.00 74.97 966  A 1 
ATOM 7793 N N   . VAL A 1 967  ? -41.155 3.229   6.378   1.00 86.61 967  A 1 
ATOM 7794 C CA  . VAL A 1 967  ? -42.145 2.159   6.533   1.00 86.88 967  A 1 
ATOM 7795 C C   . VAL A 1 967  ? -41.574 1.088   7.465   1.00 87.08 967  A 1 
ATOM 7796 O O   . VAL A 1 967  ? -40.535 0.504   7.161   1.00 85.90 967  A 1 
ATOM 7797 C CB  . VAL A 1 967  ? -42.556 1.578   5.170   1.00 86.88 967  A 1 
ATOM 7798 C CG1 . VAL A 1 967  ? -43.632 0.500   5.342   1.00 82.05 967  A 1 
ATOM 7799 C CG2 . VAL A 1 967  ? -43.129 2.679   4.265   1.00 82.07 967  A 1 
ATOM 7800 N N   . PRO A 1 968  ? -42.204 0.817   8.622   1.00 87.11 968  A 1 
ATOM 7801 C CA  . PRO A 1 968  ? -41.763 -0.264  9.489   1.00 86.09 968  A 1 
ATOM 7802 C C   . PRO A 1 968  ? -42.180 -1.619  8.905   1.00 87.19 968  A 1 
ATOM 7803 O O   . PRO A 1 968  ? -43.355 -1.838  8.611   1.00 86.03 968  A 1 
ATOM 7804 C CB  . PRO A 1 968  ? -42.414 0.025   10.841  1.00 83.95 968  A 1 
ATOM 7805 C CG  . PRO A 1 968  ? -43.717 0.728   10.456  1.00 80.63 968  A 1 
ATOM 7806 C CD  . PRO A 1 968  ? -43.351 1.501   9.190   1.00 84.25 968  A 1 
ATOM 7807 N N   . VAL A 1 969  ? -41.233 -2.540  8.797   1.00 87.10 969  A 1 
ATOM 7808 C CA  . VAL A 1 969  ? -41.462 -3.939  8.411   1.00 87.87 969  A 1 
ATOM 7809 C C   . VAL A 1 969  ? -40.956 -4.837  9.531   1.00 87.66 969  A 1 
ATOM 7810 O O   . VAL A 1 969  ? -39.879 -4.604  10.068  1.00 86.07 969  A 1 
ATOM 7811 C CB  . VAL A 1 969  ? -40.798 -4.283  7.070   1.00 88.26 969  A 1 
ATOM 7812 C CG1 . VAL A 1 969  ? -41.168 -5.707  6.636   1.00 83.54 969  A 1 
ATOM 7813 C CG2 . VAL A 1 969  ? -41.227 -3.315  5.957   1.00 83.13 969  A 1 
ATOM 7814 N N   . THR A 1 970  ? -41.716 -5.852  9.911   1.00 87.56 970  A 1 
ATOM 7815 C CA  . THR A 1 970  ? -41.336 -6.795  10.972  1.00 87.00 970  A 1 
ATOM 7816 C C   . THR A 1 970  ? -41.306 -8.224  10.454  1.00 87.32 970  A 1 
ATOM 7817 O O   . THR A 1 970  ? -42.162 -8.622  9.673   1.00 85.80 970  A 1 
ATOM 7818 C CB  . THR A 1 970  ? -42.239 -6.648  12.205  1.00 85.38 970  A 1 
ATOM 7819 O OG1 . THR A 1 970  ? -41.790 -7.490  13.244  1.00 76.87 970  A 1 
ATOM 7820 C CG2 . THR A 1 970  ? -43.709 -6.975  11.958  1.00 77.24 970  A 1 
ATOM 7821 N N   . ASP A 1 971  ? -40.344 -9.008  10.936  1.00 87.05 971  A 1 
ATOM 7822 C CA  . ASP A 1 971  ? -40.278 -10.468 10.755  1.00 86.40 971  A 1 
ATOM 7823 C C   . ASP A 1 971  ? -40.916 -11.241 11.927  1.00 86.47 971  A 1 
ATOM 7824 O O   . ASP A 1 971  ? -40.763 -12.453 12.059  1.00 81.99 971  A 1 
ATOM 7825 C CB  . ASP A 1 971  ? -38.806 -10.878 10.535  1.00 84.33 971  A 1 
ATOM 7826 C CG  . ASP A 1 971  ? -37.907 -10.672 11.762  1.00 82.17 971  A 1 
ATOM 7827 O OD1 . ASP A 1 971  ? -38.382 -10.116 12.784  1.00 77.20 971  A 1 
ATOM 7828 O OD2 . ASP A 1 971  ? -36.723 -11.063 11.700  1.00 78.97 971  A 1 
ATOM 7829 N N   . GLY A 1 972  ? -41.604 -10.541 12.815  1.00 84.07 972  A 1 
ATOM 7830 C CA  . GLY A 1 972  ? -42.151 -11.069 14.062  1.00 82.54 972  A 1 
ATOM 7831 C C   . GLY A 1 972  ? -41.174 -11.058 15.245  1.00 83.28 972  A 1 
ATOM 7832 O O   . GLY A 1 972  ? -41.605 -11.261 16.378  1.00 79.54 972  A 1 
ATOM 7833 N N   . LYS A 1 973  ? -39.886 -10.790 15.013  1.00 84.05 973  A 1 
ATOM 7834 C CA  . LYS A 1 973  ? -38.854 -10.679 16.061  1.00 83.46 973  A 1 
ATOM 7835 C C   . LYS A 1 973  ? -38.255 -9.274  16.145  1.00 84.16 973  A 1 
ATOM 7836 O O   . LYS A 1 973  ? -38.050 -8.747  17.237  1.00 78.80 973  A 1 
ATOM 7837 C CB  . LYS A 1 973  ? -37.730 -11.695 15.804  1.00 81.16 973  A 1 
ATOM 7838 C CG  . LYS A 1 973  ? -38.181 -13.153 15.953  1.00 74.64 973  A 1 
ATOM 7839 C CD  . LYS A 1 973  ? -36.977 -14.080 15.752  1.00 70.87 973  A 1 
ATOM 7840 C CE  . LYS A 1 973  ? -37.383 -15.547 15.918  1.00 61.15 973  A 1 
ATOM 7841 N NZ  . LYS A 1 973  ? -36.212 -16.446 15.763  1.00 52.34 973  A 1 
ATOM 7842 N N   . ARG A 1 974  ? -37.949 -8.687  14.995  1.00 83.52 974  A 1 
ATOM 7843 C CA  . ARG A 1 974  ? -37.342 -7.360  14.859  1.00 83.79 974  A 1 
ATOM 7844 C C   . ARG A 1 974  ? -38.199 -6.472  13.962  1.00 84.84 974  A 1 
ATOM 7845 O O   . ARG A 1 974  ? -38.934 -6.956  13.109  1.00 81.09 974  A 1 
ATOM 7846 C CB  . ARG A 1 974  ? -35.904 -7.486  14.326  1.00 81.71 974  A 1 
ATOM 7847 C CG  . ARG A 1 974  ? -34.965 -8.181  15.325  1.00 75.19 974  A 1 
ATOM 7848 C CD  . ARG A 1 974  ? -33.534 -8.217  14.775  1.00 73.70 974  A 1 
ATOM 7849 N NE  . ARG A 1 974  ? -32.596 -8.856  15.719  1.00 65.00 974  A 1 
ATOM 7850 C CZ  . ARG A 1 974  ? -31.286 -8.997  15.539  1.00 57.47 974  A 1 
ATOM 7851 N NH1 . ARG A 1 974  ? -30.684 -8.574  14.458  1.00 53.43 974  A 1 
ATOM 7852 N NH2 . ARG A 1 974  ? -30.550 -9.573  16.446  1.00 50.13 974  A 1 
ATOM 7853 N N   . VAL A 1 975  ? -38.087 -5.169  14.168  1.00 83.03 975  A 1 
ATOM 7854 C CA  . VAL A 1 975  ? -38.695 -4.156  13.307  1.00 82.69 975  A 1 
ATOM 7855 C C   . VAL A 1 975  ? -37.589 -3.464  12.525  1.00 83.58 975  A 1 
ATOM 7856 O O   . VAL A 1 975  ? -36.663 -2.904  13.117  1.00 81.08 975  A 1 
ATOM 7857 C CB  . VAL A 1 975  ? -39.544 -3.147  14.104  1.00 80.59 975  A 1 
ATOM 7858 C CG1 . VAL A 1 975  ? -40.191 -2.111  13.174  1.00 73.84 975  A 1 
ATOM 7859 C CG2 . VAL A 1 975  ? -40.671 -3.853  14.874  1.00 74.24 975  A 1 
ATOM 7860 N N   . TYR A 1 976  ? -37.706 -3.496  11.207  1.00 85.80 976  A 1 
ATOM 7861 C CA  . TYR A 1 976  ? -36.817 -2.846  10.257  1.00 85.24 976  A 1 
ATOM 7862 C C   . TYR A 1 976  ? -37.486 -1.566  9.764   1.00 85.98 976  A 1 
ATOM 7863 O O   . TYR A 1 976  ? -38.620 -1.597  9.294   1.00 83.87 976  A 1 
ATOM 7864 C CB  . TYR A 1 976  ? -36.507 -3.804  9.103   1.00 85.54 976  A 1 
ATOM 7865 C CG  . TYR A 1 976  ? -35.908 -5.125  9.554   1.00 85.23 976  A 1 
ATOM 7866 C CD1 . TYR A 1 976  ? -34.516 -5.250  9.733   1.00 80.83 976  A 1 
ATOM 7867 C CD2 . TYR A 1 976  ? -36.752 -6.225  9.827   1.00 80.85 976  A 1 
ATOM 7868 C CE1 . TYR A 1 976  ? -33.968 -6.466  10.181  1.00 79.29 976  A 1 
ATOM 7869 C CE2 . TYR A 1 976  ? -36.205 -7.442  10.280  1.00 79.22 976  A 1 
ATOM 7870 C CZ  . TYR A 1 976  ? -34.813 -7.564  10.458  1.00 82.48 976  A 1 
ATOM 7871 O OH  . TYR A 1 976  ? -34.286 -8.734  10.899  1.00 80.44 976  A 1 
ATOM 7872 N N   . ASN A 1 977  ? -36.797 -0.449  9.877   1.00 85.35 977  A 1 
ATOM 7873 C CA  . ASN A 1 977  ? -37.284 0.832   9.377   1.00 84.28 977  A 1 
ATOM 7874 C C   . ASN A 1 977  ? -36.799 1.027   7.939   1.00 85.64 977  A 1 
ATOM 7875 O O   . ASN A 1 977  ? -35.623 1.330   7.737   1.00 83.61 977  A 1 
ATOM 7876 C CB  . ASN A 1 977  ? -36.789 1.935   10.319  1.00 81.74 977  A 1 
ATOM 7877 C CG  . ASN A 1 977  ? -37.503 1.928   11.654  1.00 77.71 977  A 1 
ATOM 7878 O OD1 . ASN A 1 977  ? -38.702 1.733   11.767  1.00 71.73 977  A 1 
ATOM 7879 N ND2 . ASN A 1 977  ? -36.787 2.171   12.727  1.00 69.74 977  A 1 
ATOM 7880 N N   . ILE A 1 978  ? -37.688 0.843   6.974   1.00 86.50 978  A 1 
ATOM 7881 C CA  . ILE A 1 978  ? -37.356 0.873   5.550   1.00 87.01 978  A 1 
ATOM 7882 C C   . ILE A 1 978  ? -37.627 2.277   4.998   1.00 87.30 978  A 1 
ATOM 7883 O O   . ILE A 1 978  ? -38.789 2.689   4.954   1.00 85.75 978  A 1 
ATOM 7884 C CB  . ILE A 1 978  ? -38.151 -0.215  4.796   1.00 87.36 978  A 1 
ATOM 7885 C CG1 . ILE A 1 978  ? -37.989 -1.618  5.425   1.00 84.50 978  A 1 
ATOM 7886 C CG2 . ILE A 1 978  ? -37.749 -0.235  3.317   1.00 84.55 978  A 1 
ATOM 7887 C CD1 . ILE A 1 978  ? -36.542 -2.103  5.595   1.00 77.18 978  A 1 
ATOM 7888 N N   . PRO A 1 979  ? -36.597 3.033   4.604   1.00 87.62 979  A 1 
ATOM 7889 C CA  . PRO A 1 979  ? -36.785 4.300   3.916   1.00 87.33 979  A 1 
ATOM 7890 C C   . PRO A 1 979  ? -37.212 4.053   2.467   1.00 88.43 979  A 1 
ATOM 7891 O O   . PRO A 1 979  ? -36.654 3.193   1.790   1.00 86.51 979  A 1 
ATOM 7892 C CB  . PRO A 1 979  ? -35.436 5.016   4.017   1.00 85.08 979  A 1 
ATOM 7893 C CG  . PRO A 1 979  ? -34.427 3.866   4.030   1.00 80.48 979  A 1 
ATOM 7894 C CD  . PRO A 1 979  ? -35.169 2.735   4.738   1.00 84.21 979  A 1 
ATOM 7895 N N   . CYS A 1 980  ? -38.188 4.812   1.975   1.00 87.47 980  A 1 
ATOM 7896 C CA  . CYS A 1 980  ? -38.616 4.783   0.579   1.00 87.62 980  A 1 
ATOM 7897 C C   . CYS A 1 980  ? -39.064 6.170   0.109   1.00 88.58 980  A 1 
ATOM 7898 O O   . CYS A 1 980  ? -39.487 7.010   0.913   1.00 86.70 980  A 1 
ATOM 7899 C CB  . CYS A 1 980  ? -39.706 3.716   0.387   1.00 84.92 980  A 1 
ATOM 7900 S SG  . CYS A 1 980  ? -41.178 4.102   1.386   1.00 73.37 980  A 1 
ATOM 7901 N N   . ASN A 1 981  ? -38.977 6.409   -1.193  1.00 88.83 981  A 1 
ATOM 7902 C CA  . ASN A 1 981  ? -39.457 7.639   -1.804  1.00 89.22 981  A 1 
ATOM 7903 C C   . ASN A 1 981  ? -40.993 7.612   -1.906  1.00 90.21 981  A 1 
ATOM 7904 O O   . ASN A 1 981  ? -41.567 6.695   -2.491  1.00 89.57 981  A 1 
ATOM 7905 C CB  . ASN A 1 981  ? -38.779 7.822   -3.166  1.00 87.89 981  A 1 
ATOM 7906 C CG  . ASN A 1 981  ? -39.129 9.169   -3.760  1.00 85.16 981  A 1 
ATOM 7907 O OD1 . ASN A 1 981  ? -40.220 9.394   -4.268  1.00 76.43 981  A 1 
ATOM 7908 N ND2 . ASN A 1 981  ? -38.240 10.129  -3.662  1.00 75.89 981  A 1 
ATOM 7909 N N   . LEU A 1 982  ? -41.664 8.614   -1.356  1.00 88.42 982  A 1 
ATOM 7910 C CA  . LEU A 1 982  ? -43.126 8.646   -1.287  1.00 89.42 982  A 1 
ATOM 7911 C C   . LEU A 1 982  ? -43.771 8.721   -2.678  1.00 90.29 982  A 1 
ATOM 7912 O O   . LEU A 1 982  ? -44.785 8.071   -2.928  1.00 89.78 982  A 1 
ATOM 7913 C CB  . LEU A 1 982  ? -43.545 9.829   -0.399  1.00 89.03 982  A 1 
ATOM 7914 C CG  . LEU A 1 982  ? -45.064 10.022  -0.259  1.00 87.07 982  A 1 
ATOM 7915 C CD1 . LEU A 1 982  ? -45.764 8.812   0.351   1.00 80.07 982  A 1 
ATOM 7916 C CD2 . LEU A 1 982  ? -45.347 11.234  0.628   1.00 80.26 982  A 1 
ATOM 7917 N N   . LYS A 1 983  ? -43.183 9.485   -3.587  1.00 90.67 983  A 1 
ATOM 7918 C CA  . LYS A 1 983  ? -43.682 9.641   -4.955  1.00 90.36 983  A 1 
ATOM 7919 C C   . LYS A 1 983  ? -43.526 8.352   -5.758  1.00 90.70 983  A 1 
ATOM 7920 O O   . LYS A 1 983  ? -44.464 7.948   -6.438  1.00 89.73 983  A 1 
ATOM 7921 C CB  . LYS A 1 983  ? -42.962 10.821  -5.616  1.00 90.11 983  A 1 
ATOM 7922 C CG  . LYS A 1 983  ? -43.506 11.122  -7.015  1.00 86.29 983  A 1 
ATOM 7923 C CD  . LYS A 1 983  ? -42.742 12.304  -7.612  1.00 81.97 983  A 1 
ATOM 7924 C CE  . LYS A 1 983  ? -43.260 12.595  -9.017  1.00 72.37 983  A 1 
ATOM 7925 N NZ  . LYS A 1 983  ? -42.505 13.714  -9.632  1.00 63.75 983  A 1 
ATOM 7926 N N   . GLU A 1 984  ? -42.364 7.692   -5.658  1.00 89.90 984  A 1 
ATOM 7927 C CA  . GLU A 1 984  ? -42.121 6.407   -6.320  1.00 89.06 984  A 1 
ATOM 7928 C C   . GLU A 1 984  ? -43.042 5.323   -5.757  1.00 89.96 984  A 1 
ATOM 7929 O O   . GLU A 1 984  ? -43.710 4.632   -6.527  1.00 87.47 984  A 1 
ATOM 7930 C CB  . GLU A 1 984  ? -40.650 6.000   -6.189  1.00 87.83 984  A 1 
ATOM 7931 C CG  . GLU A 1 984  ? -39.742 6.898   -7.046  1.00 81.57 984  A 1 
ATOM 7932 C CD  . GLU A 1 984  ? -38.247 6.576   -6.921  1.00 76.75 984  A 1 
ATOM 7933 O OE1 . GLU A 1 984  ? -37.471 7.243   -7.648  1.00 66.52 984  A 1 
ATOM 7934 O OE2 . GLU A 1 984  ? -37.882 5.727   -6.089  1.00 65.19 984  A 1 
ATOM 7935 N N   . ALA A 1 985  ? -43.179 5.253   -4.428  1.00 90.37 985  A 1 
ATOM 7936 C CA  . ALA A 1 985  ? -44.100 4.327   -3.778  1.00 90.43 985  A 1 
ATOM 7937 C C   . ALA A 1 985  ? -45.554 4.533   -4.243  1.00 91.49 985  A 1 
ATOM 7938 O O   . ALA A 1 985  ? -46.258 3.563   -4.509  1.00 90.27 985  A 1 
ATOM 7939 C CB  . ALA A 1 985  ? -43.961 4.489   -2.263  1.00 90.11 985  A 1 
ATOM 7940 N N   . TYR A 1 986  ? -46.001 5.778   -4.399  1.00 91.75 986  A 1 
ATOM 7941 C CA  . TYR A 1 986  ? -47.332 6.092   -4.929  1.00 92.08 986  A 1 
ATOM 7942 C C   . TYR A 1 986  ? -47.491 5.662   -6.394  1.00 92.42 986  A 1 
ATOM 7943 O O   . TYR A 1 986  ? -48.446 4.972   -6.736  1.00 91.45 986  A 1 
ATOM 7944 C CB  . TYR A 1 986  ? -47.593 7.593   -4.764  1.00 92.41 986  A 1 
ATOM 7945 C CG  . TYR A 1 986  ? -48.917 8.050   -5.352  1.00 91.68 986  A 1 
ATOM 7946 C CD1 . TYR A 1 986  ? -48.953 8.720   -6.592  1.00 84.61 986  A 1 
ATOM 7947 C CD2 . TYR A 1 986  ? -50.114 7.782   -4.666  1.00 86.12 986  A 1 
ATOM 7948 C CE1 . TYR A 1 986  ? -50.184 9.132   -7.137  1.00 85.48 986  A 1 
ATOM 7949 C CE2 . TYR A 1 986  ? -51.347 8.189   -5.209  1.00 86.12 986  A 1 
ATOM 7950 C CZ  . TYR A 1 986  ? -51.385 8.869   -6.443  1.00 88.86 986  A 1 
ATOM 7951 O OH  . TYR A 1 986  ? -52.575 9.272   -6.959  1.00 87.19 986  A 1 
ATOM 7952 N N   . THR A 1 987  ? -46.535 6.017   -7.255  1.00 91.02 987  A 1 
ATOM 7953 C CA  . THR A 1 987  ? -46.602 5.713   -8.697  1.00 90.39 987  A 1 
ATOM 7954 C C   . THR A 1 987  ? -46.499 4.224   -9.020  1.00 90.21 987  A 1 
ATOM 7955 O O   . THR A 1 987  ? -47.027 3.787   -10.038 1.00 88.04 987  A 1 
ATOM 7956 C CB  . THR A 1 987  ? -45.522 6.461   -9.490  1.00 89.48 987  A 1 
ATOM 7957 O OG1 . THR A 1 987  ? -44.233 6.248   -8.971  1.00 80.17 987  A 1 
ATOM 7958 C CG2 . THR A 1 987  ? -45.758 7.970   -9.512  1.00 77.66 987  A 1 
ATOM 7959 N N   . THR A 1 988  ? -45.855 3.444   -8.153  1.00 90.74 988  A 1 
ATOM 7960 C CA  . THR A 1 988  ? -45.666 1.992   -8.317  1.00 89.54 988  A 1 
ATOM 7961 C C   . THR A 1 988  ? -46.693 1.151   -7.561  1.00 89.93 988  A 1 
ATOM 7962 O O   . THR A 1 988  ? -46.512 -0.056  -7.422  1.00 87.43 988  A 1 
ATOM 7963 C CB  . THR A 1 988  ? -44.243 1.569   -7.934  1.00 88.73 988  A 1 
ATOM 7964 O OG1 . THR A 1 988  ? -43.982 1.891   -6.588  1.00 83.51 988  A 1 
ATOM 7965 C CG2 . THR A 1 988  ? -43.175 2.227   -8.803  1.00 81.87 988  A 1 
ATOM 7966 N N   . GLU A 1 989  ? -47.765 1.757   -7.043  1.00 90.28 989  A 1 
ATOM 7967 C CA  . GLU A 1 989  ? -48.774 1.088   -6.208  1.00 90.28 989  A 1 
ATOM 7968 C C   . GLU A 1 989  ? -48.151 0.366   -4.996  1.00 90.58 989  A 1 
ATOM 7969 O O   . GLU A 1 989  ? -48.516 -0.755  -4.650  1.00 87.19 989  A 1 
ATOM 7970 C CB  . GLU A 1 989  ? -49.679 0.167   -7.046  1.00 89.95 989  A 1 
ATOM 7971 C CG  . GLU A 1 989  ? -50.418 0.894   -8.183  1.00 86.01 989  A 1 
ATOM 7972 C CD  . GLU A 1 989  ? -51.355 -0.043  -8.969  1.00 81.73 989  A 1 
ATOM 7973 O OE1 . GLU A 1 989  ? -52.179 0.493   -9.748  1.00 72.45 989  A 1 
ATOM 7974 O OE2 . GLU A 1 989  ? -51.245 -1.277  -8.815  1.00 72.41 989  A 1 
ATOM 7975 N N   . SER A 1 990  ? -47.181 1.011   -4.356  1.00 90.50 990  A 1 
ATOM 7976 C CA  . SER A 1 990  ? -46.417 0.526   -3.195  1.00 90.37 990  A 1 
ATOM 7977 C C   . SER A 1 990  ? -45.455 -0.639  -3.460  1.00 90.49 990  A 1 
ATOM 7978 O O   . SER A 1 990  ? -44.844 -1.141  -2.518  1.00 88.15 990  A 1 
ATOM 7979 C CB  . SER A 1 990  ? -47.326 0.250   -1.995  1.00 89.22 990  A 1 
ATOM 7980 O OG  . SER A 1 990  ? -48.104 1.401   -1.714  1.00 84.25 990  A 1 
ATOM 7981 N N   . LYS A 1 991  ? -45.223 -1.042  -4.713  1.00 90.36 991  A 1 
ATOM 7982 C CA  . LYS A 1 991  ? -44.222 -2.073  -5.057  1.00 89.50 991  A 1 
ATOM 7983 C C   . LYS A 1 991  ? -42.790 -1.619  -4.771  1.00 90.34 991  A 1 
ATOM 7984 O O   . LYS A 1 991  ? -41.956 -2.434  -4.396  1.00 88.59 991  A 1 
ATOM 7985 C CB  . LYS A 1 991  ? -44.367 -2.479  -6.527  1.00 88.54 991  A 1 
ATOM 7986 C CG  . LYS A 1 991  ? -45.678 -3.226  -6.781  1.00 85.18 991  A 1 
ATOM 7987 C CD  . LYS A 1 991  ? -45.819 -3.586  -8.259  1.00 78.74 991  A 1 
ATOM 7988 C CE  . LYS A 1 991  ? -47.155 -4.300  -8.466  1.00 71.39 991  A 1 
ATOM 7989 N NZ  . LYS A 1 991  ? -47.417 -4.575  -9.896  1.00 61.07 991  A 1 
ATOM 7990 N N   . ASP A 1 992  ? -42.519 -0.331  -4.866  1.00 91.04 992  A 1 
ATOM 7991 C CA  . ASP A 1 992  ? -41.203 0.229   -4.535  1.00 90.81 992  A 1 
ATOM 7992 C C   . ASP A 1 992  ? -40.818 0.040   -3.053  1.00 91.64 992  A 1 
ATOM 7993 O O   . ASP A 1 992  ? -39.653 -0.166  -2.727  1.00 89.98 992  A 1 
ATOM 7994 C CB  . ASP A 1 992  ? -41.186 1.706   -4.921  1.00 89.15 992  A 1 
ATOM 7995 C CG  . ASP A 1 992  ? -39.778 2.265   -4.786  1.00 80.89 992  A 1 
ATOM 7996 O OD1 . ASP A 1 992  ? -38.912 1.770   -5.542  1.00 73.19 992  A 1 
ATOM 7997 O OD2 . ASP A 1 992  ? -39.588 3.092   -3.873  1.00 71.97 992  A 1 
ATOM 7998 N N   . ILE A 1 993  ? -41.807 -0.017  -2.151  1.00 90.99 993  A 1 
ATOM 7999 C CA  . ILE A 1 993  ? -41.576 -0.321  -0.726  1.00 91.14 993  A 1 
ATOM 8000 C C   . ILE A 1 993  ? -41.037 -1.743  -0.567  1.00 91.86 993  A 1 
ATOM 8001 O O   . ILE A 1 993  ? -40.143 -1.975  0.246   1.00 90.84 993  A 1 
ATOM 8002 C CB  . ILE A 1 993  ? -42.868 -0.130  0.094   1.00 90.25 993  A 1 
ATOM 8003 C CG1 . ILE A 1 993  ? -43.343 1.337   -0.006  1.00 87.10 993  A 1 
ATOM 8004 C CG2 . ILE A 1 993  ? -42.664 -0.541  1.562   1.00 86.49 993  A 1 
ATOM 8005 C CD1 . ILE A 1 993  ? -44.705 1.585   0.639   1.00 80.16 993  A 1 
ATOM 8006 N N   . ILE A 1 994  ? -41.545 -2.691  -1.357  1.00 92.20 994  A 1 
ATOM 8007 C CA  . ILE A 1 994  ? -41.068 -4.077  -1.346  1.00 92.37 994  A 1 
ATOM 8008 C C   . ILE A 1 994  ? -39.633 -4.134  -1.855  1.00 92.79 994  A 1 
ATOM 8009 O O   . ILE A 1 994  ? -38.778 -4.722  -1.197  1.00 91.57 994  A 1 
ATOM 8010 C CB  . ILE A 1 994  ? -41.992 -4.996  -2.165  1.00 91.60 994  A 1 
ATOM 8011 C CG1 . ILE A 1 994  ? -43.468 -4.914  -1.717  1.00 87.11 994  A 1 
ATOM 8012 C CG2 . ILE A 1 994  ? -41.489 -6.441  -2.117  1.00 87.25 994  A 1 
ATOM 8013 C CD1 . ILE A 1 994  ? -43.709 -5.165  -0.221  1.00 76.32 994  A 1 
ATOM 8014 N N   . LYS A 1 995  ? -39.345 -3.445  -2.950  1.00 92.05 995  A 1 
ATOM 8015 C CA  . LYS A 1 995  ? -37.985 -3.344  -3.485  1.00 91.38 995  A 1 
ATOM 8016 C C   . LYS A 1 995  ? -37.017 -2.719  -2.470  1.00 92.30 995  A 1 
ATOM 8017 O O   . LYS A 1 995  ? -35.906 -3.207  -2.285  1.00 91.04 995  A 1 
ATOM 8018 C CB  . LYS A 1 995  ? -38.046 -2.541  -4.790  1.00 89.53 995  A 1 
ATOM 8019 C CG  . LYS A 1 995  ? -36.730 -2.634  -5.550  1.00 79.39 995  A 1 
ATOM 8020 C CD  . LYS A 1 995  ? -36.745 -1.758  -6.798  1.00 76.24 995  A 1 
ATOM 8021 C CE  . LYS A 1 995  ? -35.402 -1.926  -7.498  1.00 65.17 995  A 1 
ATOM 8022 N NZ  . LYS A 1 995  ? -35.162 -0.883  -8.517  1.00 59.00 995  A 1 
ATOM 8023 N N   . SER A 1 996  ? -37.448 -1.670  -1.780  1.00 91.71 996  A 1 
ATOM 8024 C CA  . SER A 1 996  ? -36.671 -1.031  -0.709  1.00 91.69 996  A 1 
ATOM 8025 C C   . SER A 1 996  ? -36.461 -1.959  0.488   1.00 92.43 996  A 1 
ATOM 8026 O O   . SER A 1 996  ? -35.385 -1.956  1.091   1.00 91.33 996  A 1 
ATOM 8027 C CB  . SER A 1 996  ? -37.371 0.252   -0.262  1.00 91.08 996  A 1 
ATOM 8028 O OG  . SER A 1 996  ? -37.332 1.216   -1.290  1.00 84.07 996  A 1 
ATOM 8029 N N   . PHE A 1 997  ? -37.443 -2.790  0.814   1.00 92.05 997  A 1 
ATOM 8030 C CA  . PHE A 1 997  ? -37.323 -3.826  1.838   1.00 92.22 997  A 1 
ATOM 8031 C C   . PHE A 1 997  ? -36.315 -4.906  1.436   1.00 92.94 997  A 1 
ATOM 8032 O O   . PHE A 1 997  ? -35.384 -5.163  2.198   1.00 92.32 997  A 1 
ATOM 8033 C CB  . PHE A 1 997  ? -38.711 -4.410  2.144   1.00 92.32 997  A 1 
ATOM 8034 C CG  . PHE A 1 997  ? -38.703 -5.619  3.061   1.00 92.09 997  A 1 
ATOM 8035 C CD1 . PHE A 1 997  ? -39.283 -6.830  2.640   1.00 86.03 997  A 1 
ATOM 8036 C CD2 . PHE A 1 997  ? -38.114 -5.538  4.332   1.00 86.59 997  A 1 
ATOM 8037 C CE1 . PHE A 1 997  ? -39.281 -7.947  3.492   1.00 86.25 997  A 1 
ATOM 8038 C CE2 . PHE A 1 997  ? -38.103 -6.659  5.181   1.00 85.93 997  A 1 
ATOM 8039 C CZ  . PHE A 1 997  ? -38.689 -7.861  4.763   1.00 89.28 997  A 1 
ATOM 8040 N N   . GLU A 1 998  ? -36.432 -5.472  0.239   1.00 92.72 998  A 1 
ATOM 8041 C CA  . GLU A 1 998  ? -35.473 -6.445  -0.303  1.00 92.84 998  A 1 
ATOM 8042 C C   . GLU A 1 998  ? -34.046 -5.882  -0.274  1.00 93.09 998  A 1 
ATOM 8043 O O   . GLU A 1 998  ? -33.141 -6.493  0.298   1.00 92.07 998  A 1 
ATOM 8044 C CB  . GLU A 1 998  ? -35.858 -6.817  -1.747  1.00 92.42 998  A 1 
ATOM 8045 C CG  . GLU A 1 998  ? -37.129 -7.668  -1.848  1.00 90.41 998  A 1 
ATOM 8046 C CD  . GLU A 1 998  ? -37.625 -7.858  -3.294  1.00 89.95 998  A 1 
ATOM 8047 O OE1 . GLU A 1 998  ? -38.709 -8.456  -3.463  1.00 81.75 998  A 1 
ATOM 8048 O OE2 . GLU A 1 998  ? -36.955 -7.385  -4.240  1.00 82.73 998  A 1 
ATOM 8049 N N   . LYS A 1 999  ? -33.876 -4.666  -0.780  1.00 93.65 999  A 1 
ATOM 8050 C CA  . LYS A 1 999  ? -32.597 -3.945  -0.773  1.00 93.32 999  A 1 
ATOM 8051 C C   . LYS A 1 999  ? -31.997 -3.824  0.629   1.00 93.90 999  A 1 
ATOM 8052 O O   . LYS A 1 999  ? -30.827 -4.144  0.830   1.00 92.52 999  A 1 
ATOM 8053 C CB  . LYS A 1 999  ? -32.819 -2.574  -1.434  1.00 91.42 999  A 1 
ATOM 8054 C CG  . LYS A 1 999  ? -31.632 -1.626  -1.258  1.00 84.20 999  A 1 
ATOM 8055 C CD  . LYS A 1 999  ? -31.804 -0.352  -2.084  1.00 83.11 999  A 1 
ATOM 8056 C CE  . LYS A 1 999  ? -30.633 0.586   -1.782  1.00 73.83 999  A 1 
ATOM 8057 N NZ  . LYS A 1 999  ? -30.556 1.705   -2.740  1.00 69.34 999  A 1 
ATOM 8058 N N   . ALA A 1 1000 ? -32.781 -3.363  1.597   1.00 92.23 1000 A 1 
ATOM 8059 C CA  . ALA A 1 1000 ? -32.307 -3.141  2.962   1.00 91.56 1000 A 1 
ATOM 8060 C C   . ALA A 1 1000 ? -31.903 -4.449  3.651   1.00 92.29 1000 A 1 
ATOM 8061 O O   . ALA A 1 1000 ? -30.868 -4.499  4.316   1.00 90.93 1000 A 1 
ATOM 8062 C CB  . ALA A 1 1000 ? -33.401 -2.406  3.741   1.00 90.47 1000 A 1 
ATOM 8063 N N   . ILE A 1 1001 ? -32.686 -5.516  3.473   1.00 92.63 1001 A 1 
ATOM 8064 C CA  . ILE A 1 1001 ? -32.398 -6.820  4.076   1.00 92.38 1001 A 1 
ATOM 8065 C C   . ILE A 1 1001 ? -31.171 -7.472  3.443   1.00 92.53 1001 A 1 
ATOM 8066 O O   . ILE A 1 1001 ? -30.329 -7.998  4.172   1.00 91.23 1001 A 1 
ATOM 8067 C CB  . ILE A 1 1001 ? -33.641 -7.734  4.013   1.00 92.09 1001 A 1 
ATOM 8068 C CG1 . ILE A 1 1001 ? -34.819 -7.171  4.839   1.00 88.31 1001 A 1 
ATOM 8069 C CG2 . ILE A 1 1001 ? -33.317 -9.167  4.479   1.00 88.90 1001 A 1 
ATOM 8070 C CD1 . ILE A 1 1001 ? -34.507 -6.793  6.294   1.00 80.99 1001 A 1 
ATOM 8071 N N   . LEU A 1 1002 ? -31.032 -7.406  2.119   1.00 93.88 1002 A 1 
ATOM 8072 C CA  . LEU A 1 1002 ? -29.858 -7.933  1.425   1.00 93.92 1002 A 1 
ATOM 8073 C C   . LEU A 1 1002 ? -28.585 -7.211  1.865   1.00 93.96 1002 A 1 
ATOM 8074 O O   . LEU A 1 1002 ? -27.637 -7.869  2.284   1.00 92.52 1002 A 1 
ATOM 8075 C CB  . LEU A 1 1002 ? -30.052 -7.830  -0.097  1.00 93.64 1002 A 1 
ATOM 8076 C CG  . LEU A 1 1002 ? -31.093 -8.799  -0.679  1.00 90.35 1002 A 1 
ATOM 8077 C CD1 . LEU A 1 1002 ? -31.204 -8.577  -2.185  1.00 81.46 1002 A 1 
ATOM 8078 C CD2 . LEU A 1 1002 ? -30.724 -10.254 -0.446  1.00 80.75 1002 A 1 
ATOM 8079 N N   . LEU A 1 1003 ? -28.577 -5.877  1.868   1.00 93.01 1003 A 1 
ATOM 8080 C CA  . LEU A 1 1003 ? -27.422 -5.099  2.324   1.00 92.41 1003 A 1 
ATOM 8081 C C   . LEU A 1 1003 ? -27.039 -5.442  3.761   1.00 92.39 1003 A 1 
ATOM 8082 O O   . LEU A 1 1003 ? -25.871 -5.706  4.033   1.00 90.59 1003 A 1 
ATOM 8083 C CB  . LEU A 1 1003 ? -27.721 -3.593  2.214   1.00 91.18 1003 A 1 
ATOM 8084 C CG  . LEU A 1 1003 ? -27.626 -3.035  0.790   1.00 85.93 1003 A 1 
ATOM 8085 C CD1 . LEU A 1 1003 ? -28.130 -1.593  0.778   1.00 80.78 1003 A 1 
ATOM 8086 C CD2 . LEU A 1 1003 ? -26.181 -3.031  0.278   1.00 80.11 1003 A 1 
ATOM 8087 N N   . HIS A 1 1004 ? -28.011 -5.487  4.663   1.00 92.74 1004 A 1 
ATOM 8088 C CA  . HIS A 1 1004 ? -27.760 -5.808  6.063   1.00 91.25 1004 A 1 
ATOM 8089 C C   . HIS A 1 1004 ? -27.184 -7.215  6.235   1.00 91.66 1004 A 1 
ATOM 8090 O O   . HIS A 1 1004 ? -26.211 -7.396  6.965   1.00 90.29 1004 A 1 
ATOM 8091 C CB  . HIS A 1 1004 ? -29.063 -5.646  6.851   1.00 89.71 1004 A 1 
ATOM 8092 C CG  . HIS A 1 1004 ? -28.919 -5.965  8.318   1.00 84.06 1004 A 1 
ATOM 8093 N ND1 . HIS A 1 1004 ? -28.834 -7.216  8.878   1.00 72.60 1004 A 1 
ATOM 8094 C CD2 . HIS A 1 1004 ? -28.811 -5.068  9.346   1.00 71.75 1004 A 1 
ATOM 8095 C CE1 . HIS A 1 1004 ? -28.656 -7.078  10.203  1.00 71.05 1004 A 1 
ATOM 8096 N NE2 . HIS A 1 1004 ? -28.651 -5.782  10.541  1.00 72.60 1004 A 1 
ATOM 8097 N N   . SER A 1 1005 ? -27.760 -8.210  5.567   1.00 92.35 1005 A 1 
ATOM 8098 C CA  . SER A 1 1005 ? -27.328 -9.606  5.704   1.00 92.39 1005 A 1 
ATOM 8099 C C   . SER A 1 1005 ? -25.954 -9.845  5.087   1.00 93.15 1005 A 1 
ATOM 8100 O O   . SER A 1 1005 ? -25.137 -10.555 5.672   1.00 91.45 1005 A 1 
ATOM 8101 C CB  . SER A 1 1005 ? -28.341 -10.553 5.062   1.00 91.72 1005 A 1 
ATOM 8102 O OG  . SER A 1 1005 ? -29.622 -10.374 5.628   1.00 80.29 1005 A 1 
ATOM 8103 N N   . ILE A 1 1006 ? -25.675 -9.220  3.942   1.00 93.68 1006 A 1 
ATOM 8104 C CA  . ILE A 1 1006 ? -24.358 -9.261  3.301   1.00 93.44 1006 A 1 
ATOM 8105 C C   . ILE A 1 1006 ? -23.317 -8.620  4.217   1.00 93.38 1006 A 1 
ATOM 8106 O O   . ILE A 1 1006 ? -22.299 -9.239  4.502   1.00 92.19 1006 A 1 
ATOM 8107 C CB  . ILE A 1 1006 ? -24.404 -8.583  1.910   1.00 93.19 1006 A 1 
ATOM 8108 C CG1 . ILE A 1 1006 ? -25.237 -9.427  0.918   1.00 90.53 1006 A 1 
ATOM 8109 C CG2 . ILE A 1 1006 ? -22.986 -8.373  1.350   1.00 90.02 1006 A 1 
ATOM 8110 C CD1 . ILE A 1 1006 ? -25.607 -8.688  -0.377  1.00 85.53 1006 A 1 
ATOM 8111 N N   . ASP A 1 1007 ? -23.569 -7.410  4.721   1.00 92.64 1007 A 1 
ATOM 8112 C CA  . ASP A 1 1007 ? -22.601 -6.669  5.533   1.00 91.70 1007 A 1 
ATOM 8113 C C   . ASP A 1 1007 ? -22.295 -7.364  6.866   1.00 91.53 1007 A 1 
ATOM 8114 O O   . ASP A 1 1007 ? -21.144 -7.372  7.299   1.00 89.97 1007 A 1 
ATOM 8115 C CB  . ASP A 1 1007 ? -23.107 -5.239  5.800   1.00 90.57 1007 A 1 
ATOM 8116 C CG  . ASP A 1 1007 ? -22.974 -4.278  4.612   1.00 87.95 1007 A 1 
ATOM 8117 O OD1 . ASP A 1 1007 ? -22.359 -4.635  3.584   1.00 83.12 1007 A 1 
ATOM 8118 O OD2 . ASP A 1 1007 ? -23.389 -3.101  4.738   1.00 82.47 1007 A 1 
ATOM 8119 N N   . GLU A 1 1008 ? -23.303 -7.934  7.527   1.00 91.45 1008 A 1 
ATOM 8120 C CA  . GLU A 1 1008 ? -23.120 -8.690  8.771   1.00 90.32 1008 A 1 
ATOM 8121 C C   . GLU A 1 1008 ? -22.302 -9.964  8.526   1.00 91.02 1008 A 1 
ATOM 8122 O O   . GLU A 1 1008 ? -21.312 -10.200 9.214   1.00 88.93 1008 A 1 
ATOM 8123 C CB  . GLU A 1 1008 ? -24.495 -9.018  9.392   1.00 88.03 1008 A 1 
ATOM 8124 C CG  . GLU A 1 1008 ? -24.406 -9.630  10.801  1.00 77.28 1008 A 1 
ATOM 8125 C CD  . GLU A 1 1008 ? -25.769 -10.099 11.348  1.00 72.02 1008 A 1 
ATOM 8126 O OE1 . GLU A 1 1008 ? -25.829 -11.198 11.962  1.00 63.93 1008 A 1 
ATOM 8127 O OE2 . GLU A 1 1008 ? -26.780 -9.388  11.160  1.00 62.76 1008 A 1 
ATOM 8128 N N   . SER A 1 1009 ? -22.681 -10.739 7.512   1.00 91.91 1009 A 1 
ATOM 8129 C CA  . SER A 1 1009 ? -22.036 -12.025 7.223   1.00 92.77 1009 A 1 
ATOM 8130 C C   . SER A 1 1009 ? -20.619 -11.848 6.683   1.00 93.64 1009 A 1 
ATOM 8131 O O   . SER A 1 1009 ? -19.713 -12.571 7.085   1.00 92.58 1009 A 1 
ATOM 8132 C CB  . SER A 1 1009 ? -22.877 -12.840 6.234   1.00 92.86 1009 A 1 
ATOM 8133 O OG  . SER A 1 1009 ? -24.208 -12.972 6.705   1.00 85.15 1009 A 1 
ATOM 8134 N N   . TRP A 1 1010 ? -20.394 -10.849 5.841   1.00 93.43 1010 A 1 
ATOM 8135 C CA  . TRP A 1 1010 ? -19.072 -10.579 5.273   1.00 93.50 1010 A 1 
ATOM 8136 C C   . TRP A 1 1010 ? -18.069 -10.094 6.322   1.00 93.81 1010 A 1 
ATOM 8137 O O   . TRP A 1 1010 ? -16.914 -10.511 6.300   1.00 92.46 1010 A 1 
ATOM 8138 C CB  . TRP A 1 1010 ? -19.210 -9.552  4.151   1.00 93.32 1010 A 1 
ATOM 8139 C CG  . TRP A 1 1010 ? -17.922 -9.214  3.464   1.00 92.99 1010 A 1 
ATOM 8140 C CD1 . TRP A 1 1010 ? -17.328 -8.003  3.440   1.00 91.11 1010 A 1 
ATOM 8141 C CD2 . TRP A 1 1010 ? -17.035 -10.105 2.708   1.00 93.01 1010 A 1 
ATOM 8142 N NE1 . TRP A 1 1010 ? -16.160 -8.073  2.712   1.00 90.73 1010 A 1 
ATOM 8143 C CE2 . TRP A 1 1010 ? -15.926 -9.345  2.240   1.00 91.88 1010 A 1 
ATOM 8144 C CE3 . TRP A 1 1010 ? -17.064 -11.476 2.377   1.00 91.56 1010 A 1 
ATOM 8145 C CZ2 . TRP A 1 1010 ? -14.896 -9.915  1.471   1.00 91.09 1010 A 1 
ATOM 8146 C CZ3 . TRP A 1 1010 ? -16.033 -12.058 1.606   1.00 89.39 1010 A 1 
ATOM 8147 C CH2 . TRP A 1 1010 ? -14.955 -11.279 1.157   1.00 88.75 1010 A 1 
ATOM 8148 N N   . LYS A 1 1011 ? -18.479 -9.243  7.263   1.00 91.99 1011 A 1 
ATOM 8149 C CA  . LYS A 1 1011 ? -17.603 -8.796  8.361   1.00 90.67 1011 A 1 
ATOM 8150 C C   . LYS A 1 1011 ? -17.173 -9.954  9.253   1.00 91.03 1011 A 1 
ATOM 8151 O O   . LYS A 1 1011 ? -16.014 -10.011 9.650   1.00 89.14 1011 A 1 
ATOM 8152 C CB  . LYS A 1 1011 ? -18.318 -7.747  9.215   1.00 88.67 1011 A 1 
ATOM 8153 C CG  . LYS A 1 1011 ? -18.360 -6.383  8.524   1.00 79.81 1011 A 1 
ATOM 8154 C CD  . LYS A 1 1011 ? -19.266 -5.448  9.319   1.00 76.65 1011 A 1 
ATOM 8155 C CE  . LYS A 1 1011 ? -19.427 -4.133  8.557   1.00 66.58 1011 A 1 
ATOM 8156 N NZ  . LYS A 1 1011 ? -20.453 -3.283  9.189   1.00 60.16 1011 A 1 
ATOM 8157 N N   . GLU A 1 1012 ? -18.097 -10.852 9.553   1.00 90.34 1012 A 1 
ATOM 8158 C CA  . GLU A 1 1012 ? -17.788 -12.048 10.329  1.00 89.67 1012 A 1 
ATOM 8159 C C   . GLU A 1 1012 ? -16.855 -12.980 9.554   1.00 90.60 1012 A 1 
ATOM 8160 O O   . GLU A 1 1012 ? -15.847 -13.421 10.096  1.00 88.27 1012 A 1 
ATOM 8161 C CB  . GLU A 1 1012 ? -19.103 -12.731 10.735  1.00 87.57 1012 A 1 
ATOM 8162 C CG  . GLU A 1 1012 ? -18.899 -13.901 11.696  1.00 77.30 1012 A 1 
ATOM 8163 C CD  . GLU A 1 1012 ? -18.263 -13.497 13.030  1.00 73.17 1012 A 1 
ATOM 8164 O OE1 . GLU A 1 1012 ? -17.828 -14.409 13.764  1.00 65.66 1012 A 1 
ATOM 8165 O OE2 . GLU A 1 1012 ? -18.190 -12.300 13.392  1.00 64.86 1012 A 1 
ATOM 8166 N N   . HIS A 1 1013 ? -17.110 -13.176 8.272   1.00 92.68 1013 A 1 
ATOM 8167 C CA  . HIS A 1 1013 ? -16.241 -13.968 7.408   1.00 92.89 1013 A 1 
ATOM 8168 C C   . HIS A 1 1013 ? -14.816 -13.399 7.326   1.00 92.77 1013 A 1 
ATOM 8169 O O   . HIS A 1 1013 ? -13.848 -14.146 7.409   1.00 91.57 1013 A 1 
ATOM 8170 C CB  . HIS A 1 1013 ? -16.872 -14.051 6.019   1.00 93.24 1013 A 1 
ATOM 8171 C CG  . HIS A 1 1013 ? -16.049 -14.877 5.069   1.00 94.03 1013 A 1 
ATOM 8172 N ND1 . HIS A 1 1013 ? -15.820 -16.233 5.173   1.00 84.15 1013 A 1 
ATOM 8173 C CD2 . HIS A 1 1013 ? -15.369 -14.414 3.976   1.00 86.50 1013 A 1 
ATOM 8174 C CE1 . HIS A 1 1013 ? -15.015 -16.577 4.159   1.00 87.62 1013 A 1 
ATOM 8175 N NE2 . HIS A 1 1013 ? -14.723 -15.506 3.409   1.00 89.14 1013 A 1 
ATOM 8176 N N   . LEU A 1 1014 ? -14.659 -12.081 7.209   1.00 92.53 1014 A 1 
ATOM 8177 C CA  . LEU A 1 1014 ? -13.332 -11.453 7.230   1.00 91.28 1014 A 1 
ATOM 8178 C C   . LEU A 1 1014 ? -12.579 -11.730 8.534   1.00 90.19 1014 A 1 
ATOM 8179 O O   . LEU A 1 1014 ? -11.366 -11.915 8.497   1.00 88.08 1014 A 1 
ATOM 8180 C CB  . LEU A 1 1014 ? -13.459 -9.937  7.004   1.00 91.37 1014 A 1 
ATOM 8181 C CG  . LEU A 1 1014 ? -13.810 -9.524  5.566   1.00 90.37 1014 A 1 
ATOM 8182 C CD1 . LEU A 1 1014 ? -14.000 -8.008  5.520   1.00 85.34 1014 A 1 
ATOM 8183 C CD2 . LEU A 1 1014 ? -12.715 -9.884  4.563   1.00 85.20 1014 A 1 
ATOM 8184 N N   . ARG A 1 1015 ? -13.287 -11.785 9.660   1.00 89.67 1015 A 1 
ATOM 8185 C CA  . ARG A 1 1015 ? -12.704 -12.176 10.949  1.00 86.59 1015 A 1 
ATOM 8186 C C   . ARG A 1 1015 ? -12.239 -13.627 10.929  1.00 86.43 1015 A 1 
ATOM 8187 O O   . ARG A 1 1015 ? -11.088 -13.894 11.244  1.00 83.78 1015 A 1 
ATOM 8188 C CB  . ARG A 1 1015 ? -13.714 -11.933 12.067  1.00 84.44 1015 A 1 
ATOM 8189 C CG  . ARG A 1 1015 ? -13.086 -12.146 13.447  1.00 76.28 1015 A 1 
ATOM 8190 C CD  . ARG A 1 1015 ? -14.142 -12.058 14.550  1.00 73.05 1015 A 1 
ATOM 8191 N NE  . ARG A 1 1015 ? -14.970 -13.282 14.596  1.00 65.82 1015 A 1 
ATOM 8192 C CZ  . ARG A 1 1015 ? -15.571 -13.760 15.665  1.00 61.04 1015 A 1 
ATOM 8193 N NH1 . ARG A 1 1015 ? -15.557 -13.123 16.794  1.00 54.58 1015 A 1 
ATOM 8194 N NH2 . ARG A 1 1015 ? -16.183 -14.897 15.621  1.00 55.13 1015 A 1 
ATOM 8195 N N   . GLU A 1 1016 ? -13.094 -14.551 10.508  1.00 88.94 1016 A 1 
ATOM 8196 C CA  . GLU A 1 1016 ? -12.754 -15.975 10.395  1.00 87.76 1016 A 1 
ATOM 8197 C C   . GLU A 1 1016 ? -11.568 -16.200 9.444   1.00 87.54 1016 A 1 
ATOM 8198 O O   . GLU A 1 1016 ? -10.705 -17.038 9.704   1.00 85.34 1016 A 1 
ATOM 8199 C CB  . GLU A 1 1016 ? -13.976 -16.770 9.896   1.00 87.65 1016 A 1 
ATOM 8200 C CG  . GLU A 1 1016 ? -15.137 -16.831 10.906  1.00 84.40 1016 A 1 
ATOM 8201 C CD  . GLU A 1 1016 ? -16.352 -17.620 10.379  1.00 84.11 1016 A 1 
ATOM 8202 O OE1 . GLU A 1 1016 ? -17.103 -18.185 11.209  1.00 74.47 1016 A 1 
ATOM 8203 O OE2 . GLU A 1 1016 ? -16.547 -17.679 9.142   1.00 76.16 1016 A 1 
ATOM 8204 N N   . MET A 1 1017 ? -11.476 -15.416 8.377   1.00 92.02 1017 A 1 
ATOM 8205 C CA  . MET A 1 1017 ? -10.367 -15.473 7.424   1.00 90.26 1017 A 1 
ATOM 8206 C C   . MET A 1 1017 ? -9.051  -14.921 7.996   1.00 88.88 1017 A 1 
ATOM 8207 O O   . MET A 1 1017 ? -7.987  -15.464 7.685   1.00 86.16 1017 A 1 
ATOM 8208 C CB  . MET A 1 1017 ? -10.756 -14.713 6.153   1.00 90.18 1017 A 1 
ATOM 8209 C CG  . MET A 1 1017 ? -11.818 -15.461 5.329   1.00 88.37 1017 A 1 
ATOM 8210 S SD  . MET A 1 1017 ? -11.359 -17.092 4.702   1.00 86.95 1017 A 1 
ATOM 8211 C CE  . MET A 1 1017 ? -10.012 -16.622 3.591   1.00 74.88 1017 A 1 
ATOM 8212 N N   . ASP A 1 1018 ? -9.108  -13.875 8.821   1.00 87.59 1018 A 1 
ATOM 8213 C CA  . ASP A 1 1018 ? -7.941  -13.371 9.552   1.00 84.29 1018 A 1 
ATOM 8214 C C   . ASP A 1 1018 ? -7.451  -14.421 10.569  1.00 83.35 1018 A 1 
ATOM 8215 O O   . ASP A 1 1018 ? -6.254  -14.733 10.599  1.00 80.61 1018 A 1 
ATOM 8216 C CB  . ASP A 1 1018 ? -8.251  -12.008 10.219  1.00 82.35 1018 A 1 
ATOM 8217 C CG  . ASP A 1 1018 ? -8.152  -10.770 9.298   1.00 76.27 1018 A 1 
ATOM 8218 O OD1 . ASP A 1 1018 ? -7.484  -10.846 8.235   1.00 71.91 1018 A 1 
ATOM 8219 O OD2 . ASP A 1 1018 ? -8.642  -9.678  9.690   1.00 69.15 1018 A 1 
ATOM 8220 N N   . ASP A 1 1019 ? -8.362  -15.048 11.313  1.00 82.85 1019 A 1 
ATOM 8221 C CA  . ASP A 1 1019 ? -8.055  -16.128 12.261  1.00 80.35 1019 A 1 
ATOM 8222 C C   . ASP A 1 1019 ? -7.460  -17.352 11.547  1.00 80.04 1019 A 1 
ATOM 8223 O O   . ASP A 1 1019 ? -6.427  -17.894 11.963  1.00 77.35 1019 A 1 
ATOM 8224 C CB  . ASP A 1 1019 ? -9.327  -16.534 13.039  1.00 77.85 1019 A 1 
ATOM 8225 C CG  . ASP A 1 1019 ? -9.847  -15.476 14.029  1.00 72.50 1019 A 1 
ATOM 8226 O OD1 . ASP A 1 1019 ? -9.055  -14.599 14.442  1.00 68.63 1019 A 1 
ATOM 8227 O OD2 . ASP A 1 1019 ? -11.030 -15.592 14.427  1.00 66.82 1019 A 1 
ATOM 8228 N N   . LEU A 1 1020 ? -8.047  -17.754 10.422  1.00 86.08 1020 A 1 
ATOM 8229 C CA  . LEU A 1 1020 ? -7.534  -18.837 9.582   1.00 85.82 1020 A 1 
ATOM 8230 C C   . LEU A 1 1020 ? -6.115  -18.538 9.089   1.00 85.02 1020 A 1 
ATOM 8231 O O   . LEU A 1 1020 ? -5.231  -19.393 9.154   1.00 83.40 1020 A 1 
ATOM 8232 C CB  . LEU A 1 1020 ? -8.496  -19.057 8.399   1.00 87.20 1020 A 1 
ATOM 8233 C CG  . LEU A 1 1020 ? -8.002  -20.105 7.383   1.00 85.95 1020 A 1 
ATOM 8234 C CD1 . LEU A 1 1020 ? -7.865  -21.488 8.010   1.00 79.78 1020 A 1 
ATOM 8235 C CD2 . LEU A 1 1020 ? -8.957  -20.190 6.198   1.00 80.01 1020 A 1 
ATOM 8236 N N   . ARG A 1 1021 ? -5.876  -17.320 8.627   1.00 86.78 1021 A 1 
ATOM 8237 C CA  . ARG A 1 1021 ? -4.554  -16.911 8.150   1.00 83.35 1021 A 1 
ATOM 8238 C C   . ARG A 1 1021 ? -3.496  -17.014 9.247   1.00 81.15 1021 A 1 
ATOM 8239 O O   . ARG A 1 1021 ? -2.381  -17.464 8.966   1.00 76.82 1021 A 1 
ATOM 8240 C CB  . ARG A 1 1021 ? -4.662  -15.499 7.579   1.00 82.69 1021 A 1 
ATOM 8241 C CG  . ARG A 1 1021 ? -3.340  -15.029 6.972   1.00 76.98 1021 A 1 
ATOM 8242 C CD  . ARG A 1 1021 ? -3.518  -13.622 6.427   1.00 75.84 1021 A 1 
ATOM 8243 N NE  . ARG A 1 1021 ? -2.238  -13.089 5.920   1.00 68.16 1021 A 1 
ATOM 8244 C CZ  . ARG A 1 1021 ? -2.009  -11.832 5.604   1.00 65.30 1021 A 1 
ATOM 8245 N NH1 . ARG A 1 1021 ? -2.948  -10.926 5.671   1.00 59.40 1021 A 1 
ATOM 8246 N NH2 . ARG A 1 1021 ? -0.824  -11.471 5.220   1.00 58.59 1021 A 1 
ATOM 8247 N N   . GLN A 1 1022 ? -3.823  -16.619 10.475  1.00 79.13 1022 A 1 
ATOM 8248 C CA  . GLN A 1 1022 ? -2.930  -16.755 11.625  1.00 75.76 1022 A 1 
ATOM 8249 C C   . GLN A 1 1022 ? -2.693  -18.227 11.986  1.00 74.72 1022 A 1 
ATOM 8250 O O   . GLN A 1 1022 ? -1.546  -18.648 12.159  1.00 70.57 1022 A 1 
ATOM 8251 C CB  . GLN A 1 1022 ? -3.514  -16.005 12.829  1.00 72.70 1022 A 1 
ATOM 8252 C CG  . GLN A 1 1022 ? -3.499  -14.482 12.656  1.00 66.99 1022 A 1 
ATOM 8253 C CD  . GLN A 1 1022 ? -4.091  -13.763 13.861  1.00 63.97 1022 A 1 
ATOM 8254 O OE1 . GLN A 1 1022 ? -4.357  -14.332 14.907  1.00 57.95 1022 A 1 
ATOM 8255 N NE2 . GLN A 1 1022 ? -4.292  -12.467 13.788  1.00 55.95 1022 A 1 
ATOM 8256 N N   . SER A 1 1023 ? -3.756  -19.019 12.022  1.00 76.81 1023 A 1 
ATOM 8257 C CA  . SER A 1 1023 ? -3.684  -20.455 12.311  1.00 75.51 1023 A 1 
ATOM 8258 C C   . SER A 1 1023 ? -2.777  -21.191 11.320  1.00 75.86 1023 A 1 
ATOM 8259 O O   . SER A 1 1023 ? -1.856  -21.903 11.720  1.00 72.65 1023 A 1 
ATOM 8260 C CB  . SER A 1 1023 ? -5.096  -21.045 12.284  1.00 73.26 1023 A 1 
ATOM 8261 O OG  . SER A 1 1023 ? -5.047  -22.414 12.631  1.00 64.04 1023 A 1 
ATOM 8262 N N   . VAL A 1 1024 ? -2.964  -20.947 10.031  1.00 80.65 1024 A 1 
ATOM 8263 C CA  . VAL A 1 1024 ? -2.186  -21.585 8.961   1.00 79.59 1024 A 1 
ATOM 8264 C C   . VAL A 1 1024 ? -0.711  -21.159 8.985   1.00 78.04 1024 A 1 
ATOM 8265 O O   . VAL A 1 1024 ? 0.171   -21.970 8.693   1.00 74.43 1024 A 1 
ATOM 8266 C CB  . VAL A 1 1024 ? -2.850  -21.286 7.610   1.00 79.87 1024 A 1 
ATOM 8267 C CG1 . VAL A 1 1024 ? -2.008  -21.751 6.428   1.00 71.64 1024 A 1 
ATOM 8268 C CG2 . VAL A 1 1024 ? -4.204  -21.998 7.496   1.00 73.85 1024 A 1 
ATOM 8269 N N   . GLN A 1 1025 ? -0.411  -19.919 9.360   1.00 76.75 1025 A 1 
ATOM 8270 C CA  . GLN A 1 1025 ? 0.978   -19.482 9.553   1.00 73.56 1025 A 1 
ATOM 8271 C C   . GLN A 1 1025 ? 1.660   -20.243 10.697  1.00 72.28 1025 A 1 
ATOM 8272 O O   . GLN A 1 1025 ? 2.819   -20.640 10.555  1.00 67.58 1025 A 1 
ATOM 8273 C CB  . GLN A 1 1025 ? 1.044   -17.971 9.796   1.00 70.05 1025 A 1 
ATOM 8274 C CG  . GLN A 1 1025 ? 0.888   -17.184 8.491   1.00 64.18 1025 A 1 
ATOM 8275 C CD  . GLN A 1 1025 ? 0.968   -15.672 8.684   1.00 60.84 1025 A 1 
ATOM 8276 O OE1 . GLN A 1 1025 ? 1.056   -15.119 9.758   1.00 54.89 1025 A 1 
ATOM 8277 N NE2 . GLN A 1 1025 ? 0.978   -14.914 7.612   1.00 51.88 1025 A 1 
ATOM 8278 N N   . ASN A 1 1026 ? 0.936   -20.506 11.775  1.00 67.47 1026 A 1 
ATOM 8279 C CA  . ASN A 1 1026 ? 1.433   -21.297 12.900  1.00 65.56 1026 A 1 
ATOM 8280 C C   . ASN A 1 1026 ? 1.558   -22.797 12.553  1.00 66.05 1026 A 1 
ATOM 8281 O O   . ASN A 1 1026 ? 2.487   -23.459 13.009  1.00 61.92 1026 A 1 
ATOM 8282 C CB  . ASN A 1 1026 ? 0.529   -21.030 14.113  1.00 61.18 1026 A 1 
ATOM 8283 C CG  . ASN A 1 1026 ? 0.616   -19.590 14.605  1.00 56.78 1026 A 1 
ATOM 8284 O OD1 . ASN A 1 1026 ? 1.619   -18.913 14.464  1.00 52.82 1026 A 1 
ATOM 8285 N ND2 . ASN A 1 1026 ? -0.428  -19.083 15.217  1.00 50.39 1026 A 1 
ATOM 8286 N N   . ALA A 1 1027 ? 0.694   -23.305 11.674  1.00 67.52 1027 A 1 
ATOM 8287 C CA  . ALA A 1 1027 ? 0.723   -24.697 11.205  1.00 66.24 1027 A 1 
ATOM 8288 C C   . ALA A 1 1027 ? 1.868   -25.021 10.217  1.00 66.99 1027 A 1 
ATOM 8289 O O   . ALA A 1 1027 ? 2.060   -26.177 9.840   1.00 63.63 1027 A 1 
ATOM 8290 C CB  . ALA A 1 1027 ? -0.646  -25.023 10.604  1.00 62.37 1027 A 1 
ATOM 8291 N N   . SER A 1 1028 ? 2.663   -24.026 9.822   1.00 65.30 1028 A 1 
ATOM 8292 C CA  . SER A 1 1028 ? 3.855   -24.230 8.970   1.00 64.46 1028 A 1 
ATOM 8293 C C   . SER A 1 1028 ? 4.862   -25.233 9.560   1.00 64.48 1028 A 1 
ATOM 8294 O O   . SER A 1 1028 ? 5.718   -25.742 8.837   1.00 60.57 1028 A 1 
ATOM 8295 C CB  . SER A 1 1028 ? 4.570   -22.896 8.718   1.00 60.81 1028 A 1 
ATOM 8296 O OG  . SER A 1 1028 ? 3.713   -21.950 8.103   1.00 54.86 1028 A 1 
ATOM 8297 N N   . TYR A 1 1029 ? 4.736   -25.561 10.837  1.00 57.51 1029 A 1 
ATOM 8298 C CA  . TYR A 1 1029 ? 5.539   -26.564 11.542  1.00 57.13 1029 A 1 
ATOM 8299 C C   . TYR A 1 1029 ? 5.206   -28.020 11.156  1.00 59.13 1029 A 1 
ATOM 8300 O O   . TYR A 1 1029 ? 6.016   -28.915 11.391  1.00 55.64 1029 A 1 
ATOM 8301 C CB  . TYR A 1 1029 ? 5.392   -26.335 13.052  1.00 53.26 1029 A 1 
ATOM 8302 C CG  . TYR A 1 1029 ? 6.006   -25.023 13.525  1.00 48.85 1029 A 1 
ATOM 8303 C CD1 . TYR A 1 1029 ? 7.395   -24.950 13.743  1.00 44.76 1029 A 1 
ATOM 8304 C CD2 . TYR A 1 1029 ? 5.205   -23.886 13.742  1.00 44.13 1029 A 1 
ATOM 8305 C CE1 . TYR A 1 1029 ? 7.984   -23.740 14.169  1.00 39.26 1029 A 1 
ATOM 8306 C CE2 . TYR A 1 1029 ? 5.793   -22.669 14.163  1.00 38.61 1029 A 1 
ATOM 8307 C CZ  . TYR A 1 1029 ? 7.184   -22.599 14.378  1.00 39.05 1029 A 1 
ATOM 8308 O OH  . TYR A 1 1029 ? 7.753   -21.430 14.787  1.00 37.23 1029 A 1 
ATOM 8309 N N   . GLU A 1 1030 ? 4.053   -28.290 10.522  1.00 60.28 1030 A 1 
ATOM 8310 C CA  . GLU A 1 1030 ? 3.605   -29.658 10.196  1.00 61.91 1030 A 1 
ATOM 8311 C C   . GLU A 1 1030 ? 4.078   -30.196 8.827   1.00 63.68 1030 A 1 
ATOM 8312 O O   . GLU A 1 1030 ? 3.581   -31.224 8.366   1.00 60.62 1030 A 1 
ATOM 8313 C CB  . GLU A 1 1030 ? 2.081   -29.797 10.335  1.00 59.28 1030 A 1 
ATOM 8314 C CG  . GLU A 1 1030 ? 1.559   -29.630 11.765  1.00 52.71 1030 A 1 
ATOM 8315 C CD  . GLU A 1 1030 ? 0.103   -30.122 11.917  1.00 48.74 1030 A 1 
ATOM 8316 O OE1 . GLU A 1 1030 ? -0.349  -30.206 13.071  1.00 45.51 1030 A 1 
ATOM 8317 O OE2 . GLU A 1 1030 ? -0.540  -30.491 10.890  1.00 44.67 1030 A 1 
ATOM 8318 N N   . ASN A 1 1031 ? 5.028   -29.538 8.151   1.00 67.98 1031 A 1 
ATOM 8319 C CA  . ASN A 1 1031 ? 5.482   -29.907 6.790   1.00 69.94 1031 A 1 
ATOM 8320 C C   . ASN A 1 1031 ? 4.368   -29.956 5.717   1.00 71.89 1031 A 1 
ATOM 8321 O O   . ASN A 1 1031 ? 4.545   -30.582 4.669   1.00 67.62 1031 A 1 
ATOM 8322 C CB  . ASN A 1 1031 ? 6.322   -31.205 6.822   1.00 66.29 1031 A 1 
ATOM 8323 C CG  . ASN A 1 1031 ? 7.696   -31.045 7.437   1.00 60.29 1031 A 1 
ATOM 8324 O OD1 . ASN A 1 1031 ? 8.383   -30.062 7.261   1.00 54.90 1031 A 1 
ATOM 8325 N ND2 . ASN A 1 1031 ? 8.175   -32.047 8.127   1.00 53.57 1031 A 1 
ATOM 8326 N N   . LYS A 1 1032 ? 3.231   -29.313 5.945   1.00 72.20 1032 A 1 
ATOM 8327 C CA  . LYS A 1 1032 ? 2.137   -29.167 4.973   1.00 73.07 1032 A 1 
ATOM 8328 C C   . LYS A 1 1032 ? 2.225   -27.800 4.299   1.00 75.76 1032 A 1 
ATOM 8329 O O   . LYS A 1 1032 ? 2.721   -26.846 4.892   1.00 71.83 1032 A 1 
ATOM 8330 C CB  . LYS A 1 1032 ? 0.787   -29.373 5.670   1.00 69.80 1032 A 1 
ATOM 8331 C CG  . LYS A 1 1032 ? 0.581   -30.804 6.190   1.00 66.60 1032 A 1 
ATOM 8332 C CD  . LYS A 1 1032 ? -0.707  -30.882 7.015   1.00 63.29 1032 A 1 
ATOM 8333 C CE  . LYS A 1 1032 ? -0.869  -32.238 7.703   1.00 55.77 1032 A 1 
ATOM 8334 N NZ  . LYS A 1 1032 ? -1.757  -32.112 8.892   1.00 49.63 1032 A 1 
ATOM 8335 N N   . ASP A 1 1033 ? 1.740   -27.697 3.063   1.00 77.51 1033 A 1 
ATOM 8336 C CA  . ASP A 1 1033 ? 1.687   -26.421 2.342   1.00 80.72 1033 A 1 
ATOM 8337 C C   . ASP A 1 1033 ? 0.623   -25.498 2.977   1.00 82.50 1033 A 1 
ATOM 8338 O O   . ASP A 1 1033 ? -0.572  -25.790 2.856   1.00 80.04 1033 A 1 
ATOM 8339 C CB  . ASP A 1 1033 ? 1.416   -26.667 0.848   1.00 78.25 1033 A 1 
ATOM 8340 C CG  . ASP A 1 1033 ? 1.408   -25.379 -0.002  1.00 74.76 1033 A 1 
ATOM 8341 O OD1 . ASP A 1 1033 ? 1.465   -24.267 0.570   1.00 69.60 1033 A 1 
ATOM 8342 O OD2 . ASP A 1 1033 ? 1.338   -25.517 -1.243  1.00 68.81 1033 A 1 
ATOM 8343 N N   . PRO A 1 1034 ? 1.015   -24.376 3.616   1.00 81.23 1034 A 1 
ATOM 8344 C CA  . PRO A 1 1034 ? 0.071   -23.491 4.293   1.00 81.43 1034 A 1 
ATOM 8345 C C   . PRO A 1 1034 ? -0.950  -22.871 3.341   1.00 84.67 1034 A 1 
ATOM 8346 O O   . PRO A 1 1034 ? -2.105  -22.672 3.703   1.00 83.31 1034 A 1 
ATOM 8347 C CB  . PRO A 1 1034 ? 0.932   -22.412 4.957   1.00 78.66 1034 A 1 
ATOM 8348 C CG  . PRO A 1 1034 ? 2.307   -23.053 5.088   1.00 75.65 1034 A 1 
ATOM 8349 C CD  . PRO A 1 1034 ? 2.376   -23.915 3.835   1.00 78.64 1034 A 1 
ATOM 8350 N N   . LEU A 1 1035 ? -0.551  -22.597 2.103   1.00 80.12 1035 A 1 
ATOM 8351 C CA  . LEU A 1 1035 ? -1.443  -22.006 1.109   1.00 82.79 1035 A 1 
ATOM 8352 C C   . LEU A 1 1035 ? -2.536  -22.988 0.675   1.00 85.52 1035 A 1 
ATOM 8353 O O   . LEU A 1 1035 ? -3.669  -22.573 0.436   1.00 85.02 1035 A 1 
ATOM 8354 C CB  . LEU A 1 1035 ? -0.603  -21.539 -0.089  1.00 82.32 1035 A 1 
ATOM 8355 C CG  . LEU A 1 1035 ? -1.425  -20.864 -1.198  1.00 77.72 1035 A 1 
ATOM 8356 C CD1 . LEU A 1 1035 ? -2.025  -19.532 -0.752  1.00 71.94 1035 A 1 
ATOM 8357 C CD2 . LEU A 1 1035 ? -0.533  -20.620 -2.411  1.00 73.06 1035 A 1 
ATOM 8358 N N   . LEU A 1 1036 ? -2.223  -24.266 0.568   1.00 83.57 1036 A 1 
ATOM 8359 C CA  . LEU A 1 1036 ? -3.205  -25.291 0.221   1.00 84.87 1036 A 1 
ATOM 8360 C C   . LEU A 1 1036 ? -4.246  -25.454 1.331   1.00 86.34 1036 A 1 
ATOM 8361 O O   . LEU A 1 1036 ? -5.434  -25.491 1.029   1.00 86.09 1036 A 1 
ATOM 8362 C CB  . LEU A 1 1036 ? -2.481  -26.612 -0.081  1.00 84.71 1036 A 1 
ATOM 8363 C CG  . LEU A 1 1036 ? -3.422  -27.756 -0.499  1.00 78.68 1036 A 1 
ATOM 8364 C CD1 . LEU A 1 1036 ? -4.164  -27.458 -1.801  1.00 70.81 1036 A 1 
ATOM 8365 C CD2 . LEU A 1 1036 ? -2.614  -29.040 -0.695  1.00 71.70 1036 A 1 
ATOM 8366 N N   . ILE A 1 1037 ? -3.807  -25.491 2.584   1.00 85.87 1037 A 1 
ATOM 8367 C CA  . ILE A 1 1037 ? -4.709  -25.548 3.747   1.00 85.71 1037 A 1 
ATOM 8368 C C   . ILE A 1 1037 ? -5.621  -24.324 3.741   1.00 87.65 1037 A 1 
ATOM 8369 O O   . ILE A 1 1037 ? -6.840  -24.471 3.755   1.00 86.64 1037 A 1 
ATOM 8370 C CB  . ILE A 1 1037 ? -3.911  -25.665 5.067   1.00 84.48 1037 A 1 
ATOM 8371 C CG1 . ILE A 1 1037 ? -3.070  -26.961 5.085   1.00 80.08 1037 A 1 
ATOM 8372 C CG2 . ILE A 1 1037 ? -4.867  -25.646 6.272   1.00 78.64 1037 A 1 
ATOM 8373 C CD1 . ILE A 1 1037 ? -2.092  -27.043 6.262   1.00 71.18 1037 A 1 
ATOM 8374 N N   . TYR A 1 1038 ? -5.045  -23.134 3.603   1.00 87.46 1038 A 1 
ATOM 8375 C CA  . TYR A 1 1038 ? -5.806  -21.890 3.537   1.00 88.12 1038 A 1 
ATOM 8376 C C   . TYR A 1 1038 ? -6.854  -21.913 2.421   1.00 89.59 1038 A 1 
ATOM 8377 O O   . TYR A 1 1038 ? -7.998  -21.536 2.647   1.00 88.89 1038 A 1 
ATOM 8378 C CB  . TYR A 1 1038 ? -4.836  -20.724 3.349   1.00 88.49 1038 A 1 
ATOM 8379 C CG  . TYR A 1 1038 ? -5.511  -19.370 3.344   1.00 87.41 1038 A 1 
ATOM 8380 C CD1 . TYR A 1 1038 ? -5.822  -18.731 2.131   1.00 82.65 1038 A 1 
ATOM 8381 C CD2 . TYR A 1 1038 ? -5.831  -18.750 4.564   1.00 83.08 1038 A 1 
ATOM 8382 C CE1 . TYR A 1 1038 ? -6.434  -17.466 2.136   1.00 81.65 1038 A 1 
ATOM 8383 C CE2 . TYR A 1 1038 ? -6.442  -17.483 4.574   1.00 81.51 1038 A 1 
ATOM 8384 C CZ  . TYR A 1 1038 ? -6.739  -16.837 3.358   1.00 85.64 1038 A 1 
ATOM 8385 O OH  . TYR A 1 1038 ? -7.314  -15.606 3.370   1.00 83.80 1038 A 1 
ATOM 8386 N N   . LYS A 1 1039 ? -6.513  -22.384 1.222   1.00 88.77 1039 A 1 
ATOM 8387 C CA  . LYS A 1 1039 ? -7.455  -22.469 0.093   1.00 88.32 1039 A 1 
ATOM 8388 C C   . LYS A 1 1039 ? -8.629  -23.407 0.363   1.00 89.36 1039 A 1 
ATOM 8389 O O   . LYS A 1 1039 ? -9.743  -23.071 -0.014  1.00 89.00 1039 A 1 
ATOM 8390 C CB  . LYS A 1 1039 ? -6.725  -22.913 -1.181  1.00 87.78 1039 A 1 
ATOM 8391 C CG  . LYS A 1 1039 ? -5.977  -21.741 -1.820  1.00 82.85 1039 A 1 
ATOM 8392 C CD  . LYS A 1 1039 ? -5.206  -22.203 -3.057  1.00 79.68 1039 A 1 
ATOM 8393 C CE  . LYS A 1 1039 ? -4.521  -20.982 -3.673  1.00 72.45 1039 A 1 
ATOM 8394 N NZ  . LYS A 1 1039 ? -3.772  -21.334 -4.899  1.00 65.44 1039 A 1 
ATOM 8395 N N   . LEU A 1 1040 ? -8.375  -24.556 0.968   1.00 89.18 1040 A 1 
ATOM 8396 C CA  . LEU A 1 1040 ? -9.419  -25.540 1.263   1.00 88.81 1040 A 1 
ATOM 8397 C C   . LEU A 1 1040 ? -10.339 -25.046 2.384   1.00 89.50 1040 A 1 
ATOM 8398 O O   . LEU A 1 1040 ? -11.549 -24.963 2.186   1.00 88.36 1040 A 1 
ATOM 8399 C CB  . LEU A 1 1040 ? -8.767  -26.890 1.616   1.00 88.55 1040 A 1 
ATOM 8400 C CG  . LEU A 1 1040 ? -8.081  -27.591 0.427   1.00 81.84 1040 A 1 
ATOM 8401 C CD1 . LEU A 1 1040 ? -7.278  -28.794 0.927   1.00 73.94 1040 A 1 
ATOM 8402 C CD2 . LEU A 1 1040 ? -9.081  -28.085 -0.621  1.00 75.01 1040 A 1 
ATOM 8403 N N   . GLU A 1 1041 ? -9.772  -24.631 3.506   1.00 89.74 1041 A 1 
ATOM 8404 C CA  . GLU A 1 1041 ? -10.562 -24.170 4.654   1.00 89.38 1041 A 1 
ATOM 8405 C C   . GLU A 1 1041 ? -11.304 -22.858 4.358   1.00 90.79 1041 A 1 
ATOM 8406 O O   . GLU A 1 1041 ? -12.462 -22.698 4.734   1.00 88.62 1041 A 1 
ATOM 8407 C CB  . GLU A 1 1041 ? -9.659  -24.022 5.886   1.00 88.19 1041 A 1 
ATOM 8408 C CG  . GLU A 1 1041 ? -9.107  -25.369 6.389   1.00 82.16 1041 A 1 
ATOM 8409 C CD  . GLU A 1 1041 ? -8.272  -25.259 7.676   1.00 78.46 1041 A 1 
ATOM 8410 O OE1 . GLU A 1 1041 ? -7.708  -26.300 8.083   1.00 68.32 1041 A 1 
ATOM 8411 O OE2 . GLU A 1 1041 ? -8.186  -24.160 8.251   1.00 68.46 1041 A 1 
ATOM 8412 N N   . SER A 1 1042 ? -10.690 -21.937 3.610   1.00 91.87 1042 A 1 
ATOM 8413 C CA  . SER A 1 1042 ? -11.364 -20.695 3.205   1.00 91.95 1042 A 1 
ATOM 8414 C C   . SER A 1 1042 ? -12.557 -20.933 2.285   1.00 92.83 1042 A 1 
ATOM 8415 O O   . SER A 1 1042 ? -13.521 -20.173 2.335   1.00 91.68 1042 A 1 
ATOM 8416 C CB  . SER A 1 1042 ? -10.395 -19.734 2.520   1.00 90.56 1042 A 1 
ATOM 8417 O OG  . SER A 1 1042 ? -9.919  -20.253 1.300   1.00 78.66 1042 A 1 
ATOM 8418 N N   . PHE A 1 1043 ? -12.512 -21.962 1.444   1.00 92.06 1043 A 1 
ATOM 8419 C CA  . PHE A 1 1043 ? -13.639 -22.328 0.596   1.00 91.60 1043 A 1 
ATOM 8420 C C   . PHE A 1 1043 ? -14.819 -22.835 1.432   1.00 92.42 1043 A 1 
ATOM 8421 O O   . PHE A 1 1043 ? -15.949 -22.394 1.217   1.00 91.92 1043 A 1 
ATOM 8422 C CB  . PHE A 1 1043 ? -13.187 -23.368 -0.440  1.00 90.51 1043 A 1 
ATOM 8423 C CG  . PHE A 1 1043 ? -14.316 -23.858 -1.321  1.00 87.82 1043 A 1 
ATOM 8424 C CD1 . PHE A 1 1043 ? -15.007 -25.039 -0.992  1.00 79.48 1043 A 1 
ATOM 8425 C CD2 . PHE A 1 1043 ? -14.709 -23.112 -2.446  1.00 79.90 1043 A 1 
ATOM 8426 C CE1 . PHE A 1 1043 ? -16.082 -25.471 -1.787  1.00 74.87 1043 A 1 
ATOM 8427 C CE2 . PHE A 1 1043 ? -15.785 -23.544 -3.241  1.00 76.21 1043 A 1 
ATOM 8428 C CZ  . PHE A 1 1043 ? -16.471 -24.726 -2.911  1.00 77.05 1043 A 1 
ATOM 8429 N N   . ASP A 1 1044 ? -14.559 -23.682 2.416   1.00 91.69 1044 A 1 
ATOM 8430 C CA  . ASP A 1 1044 ? -15.595 -24.206 3.309   1.00 91.58 1044 A 1 
ATOM 8431 C C   . ASP A 1 1044 ? -16.209 -23.099 4.178   1.00 92.44 1044 A 1 
ATOM 8432 O O   . ASP A 1 1044 ? -17.436 -23.002 4.290   1.00 91.55 1044 A 1 
ATOM 8433 C CB  . ASP A 1 1044 ? -15.011 -25.333 4.177   1.00 90.68 1044 A 1 
ATOM 8434 C CG  . ASP A 1 1044 ? -14.681 -26.609 3.389   1.00 83.44 1044 A 1 
ATOM 8435 O OD1 . ASP A 1 1044 ? -15.277 -26.813 2.301   1.00 76.02 1044 A 1 
ATOM 8436 O OD2 . ASP A 1 1044 ? -13.860 -27.403 3.901   1.00 73.68 1044 A 1 
ATOM 8437 N N   . LEU A 1 1045 ? -15.376 -22.196 4.715   1.00 91.97 1045 A 1 
ATOM 8438 C CA  . LEU A 1 1045 ? -15.838 -21.007 5.439   1.00 92.02 1045 A 1 
ATOM 8439 C C   . LEU A 1 1045 ? -16.698 -20.105 4.549   1.00 93.29 1045 A 1 
ATOM 8440 O O   . LEU A 1 1045 ? -17.753 -19.639 4.978   1.00 92.00 1045 A 1 
ATOM 8441 C CB  . LEU A 1 1045 ? -14.630 -20.213 5.973   1.00 90.92 1045 A 1 
ATOM 8442 C CG  . LEU A 1 1045 ? -13.881 -20.856 7.153   1.00 86.04 1045 A 1 
ATOM 8443 C CD1 . LEU A 1 1045 ? -12.671 -19.985 7.501   1.00 78.93 1045 A 1 
ATOM 8444 C CD2 . LEU A 1 1045 ? -14.750 -20.983 8.404   1.00 79.63 1045 A 1 
ATOM 8445 N N   . PHE A 1 1046 ? -16.286 -19.884 3.310   1.00 94.11 1046 A 1 
ATOM 8446 C CA  . PHE A 1 1046 ? -17.037 -19.054 2.373   1.00 94.13 1046 A 1 
ATOM 8447 C C   . PHE A 1 1046 ? -18.377 -19.683 1.995   1.00 94.49 1046 A 1 
ATOM 8448 O O   . PHE A 1 1046 ? -19.397 -18.992 2.023   1.00 93.78 1046 A 1 
ATOM 8449 C CB  . PHE A 1 1046 ? -16.194 -18.781 1.125   1.00 94.03 1046 A 1 
ATOM 8450 C CG  . PHE A 1 1046 ? -16.873 -17.847 0.141   1.00 94.14 1046 A 1 
ATOM 8451 C CD1 . PHE A 1 1046 ? -17.307 -18.320 -1.111  1.00 88.55 1046 A 1 
ATOM 8452 C CD2 . PHE A 1 1046 ? -17.089 -16.505 0.491   1.00 89.46 1046 A 1 
ATOM 8453 C CE1 . PHE A 1 1046 ? -17.941 -17.448 -2.013  1.00 89.08 1046 A 1 
ATOM 8454 C CE2 . PHE A 1 1046 ? -17.729 -15.633 -0.407  1.00 88.90 1046 A 1 
ATOM 8455 C CZ  . PHE A 1 1046 ? -18.152 -16.101 -1.661  1.00 92.13 1046 A 1 
ATOM 8456 N N   . LYS A 1 1047 ? -18.403 -20.985 1.699   1.00 94.10 1047 A 1 
ATOM 8457 C CA  . LYS A 1 1047 ? -19.646 -21.719 1.430   1.00 93.53 1047 A 1 
ATOM 8458 C C   . LYS A 1 1047 ? -20.614 -21.577 2.603   1.00 93.64 1047 A 1 
ATOM 8459 O O   . LYS A 1 1047 ? -21.737 -21.126 2.414   1.00 92.83 1047 A 1 
ATOM 8460 C CB  . LYS A 1 1047 ? -19.340 -23.199 1.102   1.00 92.83 1047 A 1 
ATOM 8461 C CG  . LYS A 1 1047 ? -20.620 -23.963 0.721   1.00 88.70 1047 A 1 
ATOM 8462 C CD  . LYS A 1 1047 ? -20.410 -25.460 0.419   1.00 83.91 1047 A 1 
ATOM 8463 C CE  . LYS A 1 1047 ? -21.793 -26.082 0.142   1.00 73.47 1047 A 1 
ATOM 8464 N NZ  . LYS A 1 1047 ? -21.787 -27.560 -0.066  1.00 66.00 1047 A 1 
ATOM 8465 N N   . LYS A 1 1048 ? -20.149 -21.850 3.816   1.00 93.50 1048 A 1 
ATOM 8466 C CA  . LYS A 1 1048 ? -20.956 -21.717 5.038   1.00 92.73 1048 A 1 
ATOM 8467 C C   . LYS A 1 1048 ? -21.485 -20.295 5.225   1.00 93.43 1048 A 1 
ATOM 8468 O O   . LYS A 1 1048 ? -22.665 -20.122 5.523   1.00 91.98 1048 A 1 
ATOM 8469 C CB  . LYS A 1 1048 ? -20.100 -22.158 6.229   1.00 91.69 1048 A 1 
ATOM 8470 C CG  . LYS A 1 1048 ? -20.887 -22.154 7.546   1.00 82.34 1048 A 1 
ATOM 8471 C CD  . LYS A 1 1048 ? -19.946 -22.481 8.697   1.00 77.61 1048 A 1 
ATOM 8472 C CE  . LYS A 1 1048 ? -20.665 -22.311 10.034  1.00 66.45 1048 A 1 
ATOM 8473 N NZ  . LYS A 1 1048 ? -19.682 -22.292 11.142  1.00 59.44 1048 A 1 
ATOM 8474 N N   . MET A 1 1049 ? -20.643 -19.279 5.025   1.00 94.09 1049 A 1 
ATOM 8475 C CA  . MET A 1 1049 ? -21.049 -17.875 5.120   1.00 93.75 1049 A 1 
ATOM 8476 C C   . MET A 1 1049 ? -22.154 -17.539 4.114   1.00 94.20 1049 A 1 
ATOM 8477 O O   . MET A 1 1049 ? -23.139 -16.899 4.482   1.00 93.18 1049 A 1 
ATOM 8478 C CB  . MET A 1 1049 ? -19.816 -16.982 4.933   1.00 93.25 1049 A 1 
ATOM 8479 C CG  . MET A 1 1049 ? -20.130 -15.480 5.045   1.00 90.46 1049 A 1 
ATOM 8480 S SD  . MET A 1 1049 ? -20.781 -14.635 3.567   1.00 88.18 1049 A 1 
ATOM 8481 C CE  . MET A 1 1049 ? -19.318 -14.693 2.494   1.00 75.94 1049 A 1 
ATOM 8482 N N   . VAL A 1 1050 ? -22.028 -17.974 2.862   1.00 94.80 1050 A 1 
ATOM 8483 C CA  . VAL A 1 1050 ? -23.033 -17.735 1.815   1.00 94.54 1050 A 1 
ATOM 8484 C C   . VAL A 1 1050 ? -24.345 -18.441 2.151   1.00 94.49 1050 A 1 
ATOM 8485 O O   . VAL A 1 1050 ? -25.406 -17.822 2.051   1.00 93.41 1050 A 1 
ATOM 8486 C CB  . VAL A 1 1050 ? -22.496 -18.149 0.430   1.00 93.86 1050 A 1 
ATOM 8487 C CG1 . VAL A 1 1050 ? -23.581 -18.119 -0.656  1.00 89.14 1050 A 1 
ATOM 8488 C CG2 . VAL A 1 1050 ? -21.392 -17.185 -0.030  1.00 89.05 1050 A 1 
ATOM 8489 N N   . ASP A 1 1051 ? -24.291 -19.687 2.609   1.00 94.69 1051 A 1 
ATOM 8490 C CA  . ASP A 1 1051 ? -25.474 -20.456 3.006   1.00 93.89 1051 A 1 
ATOM 8491 C C   . ASP A 1 1051 ? -26.199 -19.802 4.191   1.00 93.68 1051 A 1 
ATOM 8492 O O   . ASP A 1 1051 ? -27.420 -19.613 4.158   1.00 92.39 1051 A 1 
ATOM 8493 C CB  . ASP A 1 1051 ? -25.070 -21.897 3.361   1.00 92.84 1051 A 1 
ATOM 8494 C CG  . ASP A 1 1051 ? -24.625 -22.740 2.160   1.00 87.34 1051 A 1 
ATOM 8495 O OD1 . ASP A 1 1051 ? -24.961 -22.361 1.014   1.00 80.99 1051 A 1 
ATOM 8496 O OD2 . ASP A 1 1051 ? -23.997 -23.794 2.413   1.00 81.10 1051 A 1 
ATOM 8497 N N   . ASP A 1 1052 ? -25.461 -19.375 5.212   1.00 93.26 1052 A 1 
ATOM 8498 C CA  . ASP A 1 1052 ? -26.015 -18.679 6.373   1.00 92.44 1052 A 1 
ATOM 8499 C C   . ASP A 1 1052 ? -26.597 -17.311 5.994   1.00 92.80 1052 A 1 
ATOM 8500 O O   . ASP A 1 1052 ? -27.683 -16.944 6.460   1.00 91.24 1052 A 1 
ATOM 8501 C CB  . ASP A 1 1052 ? -24.940 -18.523 7.465   1.00 91.17 1052 A 1 
ATOM 8502 C CG  . ASP A 1 1052 ? -24.712 -19.781 8.316   1.00 83.55 1052 A 1 
ATOM 8503 O OD1 . ASP A 1 1052 ? -25.617 -20.655 8.341   1.00 76.88 1052 A 1 
ATOM 8504 O OD2 . ASP A 1 1052 ? -23.710 -19.794 9.064   1.00 75.92 1052 A 1 
ATOM 8505 N N   . MET A 1 1053 ? -25.923 -16.561 5.127   1.00 93.91 1053 A 1 
ATOM 8506 C CA  . MET A 1 1053 ? -26.398 -15.284 4.591   1.00 93.59 1053 A 1 
ATOM 8507 C C   . MET A 1 1053 ? -27.707 -15.456 3.812   1.00 94.03 1053 A 1 
ATOM 8508 O O   . MET A 1 1053 ? -28.670 -14.714 4.043   1.00 92.84 1053 A 1 
ATOM 8509 C CB  . MET A 1 1053 ? -25.302 -14.684 3.698   1.00 92.74 1053 A 1 
ATOM 8510 C CG  . MET A 1 1053 ? -25.708 -13.354 3.062   1.00 88.38 1053 A 1 
ATOM 8511 S SD  . MET A 1 1053 ? -24.581 -12.759 1.778   1.00 86.04 1053 A 1 
ATOM 8512 C CE  . MET A 1 1053 ? -24.890 -13.974 0.467   1.00 72.42 1053 A 1 
ATOM 8513 N N   . ASN A 1 1054 ? -27.763 -16.443 2.923   1.00 94.22 1054 A 1 
ATOM 8514 C CA  . ASN A 1 1054 ? -28.952 -16.768 2.140   1.00 93.93 1054 A 1 
ATOM 8515 C C   . ASN A 1 1054 ? -30.104 -17.177 3.062   1.00 93.85 1054 A 1 
ATOM 8516 O O   . ASN A 1 1054 ? -31.189 -16.593 3.000   1.00 92.83 1054 A 1 
ATOM 8517 C CB  . ASN A 1 1054 ? -28.605 -17.870 1.118   1.00 93.57 1054 A 1 
ATOM 8518 C CG  . ASN A 1 1054 ? -27.777 -17.401 -0.067  1.00 92.31 1054 A 1 
ATOM 8519 O OD1 . ASN A 1 1054 ? -27.590 -16.222 -0.319  1.00 84.58 1054 A 1 
ATOM 8520 N ND2 . ASN A 1 1054 ? -27.313 -18.326 -0.878  1.00 84.25 1054 A 1 
ATOM 8521 N N   . ARG A 1 1055 ? -29.854 -18.080 3.996   1.00 93.79 1055 A 1 
ATOM 8522 C CA  . ARG A 1 1055 ? -30.849 -18.568 4.962   1.00 93.27 1055 A 1 
ATOM 8523 C C   . ARG A 1 1055 ? -31.409 -17.440 5.834   1.00 93.09 1055 A 1 
ATOM 8524 O O   . ARG A 1 1055 ? -32.626 -17.348 6.013   1.00 90.72 1055 A 1 
ATOM 8525 C CB  . ARG A 1 1055 ? -30.195 -19.680 5.798   1.00 91.86 1055 A 1 
ATOM 8526 C CG  . ARG A 1 1055 ? -31.205 -20.425 6.676   1.00 84.14 1055 A 1 
ATOM 8527 C CD  . ARG A 1 1055 ? -30.534 -21.520 7.514   1.00 83.32 1055 A 1 
ATOM 8528 N NE  . ARG A 1 1055 ? -29.953 -22.596 6.684   1.00 75.28 1055 A 1 
ATOM 8529 C CZ  . ARG A 1 1055 ? -29.518 -23.773 7.109   1.00 69.73 1055 A 1 
ATOM 8530 N NH1 . ARG A 1 1055 ? -29.528 -24.109 8.366   1.00 61.64 1055 A 1 
ATOM 8531 N NH2 . ARG A 1 1055 ? -29.053 -24.649 6.259   1.00 60.03 1055 A 1 
ATOM 8532 N N   . LYS A 1 1056 ? -30.551 -16.563 6.364   1.00 92.97 1056 A 1 
ATOM 8533 C CA  . LYS A 1 1056 ? -30.965 -15.388 7.153   1.00 92.02 1056 A 1 
ATOM 8534 C C   . LYS A 1 1056 ? -31.822 -14.436 6.320   1.00 93.01 1056 A 1 
ATOM 8535 O O   . LYS A 1 1056 ? -32.895 -14.035 6.770   1.00 91.47 1056 A 1 
ATOM 8536 C CB  . LYS A 1 1056 ? -29.734 -14.642 7.698   1.00 90.26 1056 A 1 
ATOM 8537 C CG  . LYS A 1 1056 ? -29.048 -15.317 8.901   1.00 81.46 1056 A 1 
ATOM 8538 C CD  . LYS A 1 1056 ? -27.783 -14.514 9.260   1.00 77.68 1056 A 1 
ATOM 8539 C CE  . LYS A 1 1056 ? -26.964 -15.116 10.409  1.00 67.75 1056 A 1 
ATOM 8540 N NZ  . LYS A 1 1056 ? -25.764 -14.281 10.695  1.00 61.34 1056 A 1 
ATOM 8541 N N   . SER A 1 1057 ? -31.373 -14.111 5.109   1.00 93.17 1057 A 1 
ATOM 8542 C CA  . SER A 1 1057 ? -32.075 -13.186 4.213   1.00 93.55 1057 A 1 
ATOM 8543 C C   . SER A 1 1057 ? -33.450 -13.721 3.826   1.00 94.15 1057 A 1 
ATOM 8544 O O   . SER A 1 1057 ? -34.457 -13.042 4.022   1.00 92.75 1057 A 1 
ATOM 8545 C CB  . SER A 1 1057 ? -31.253 -12.936 2.948   1.00 93.23 1057 A 1 
ATOM 8546 O OG  . SER A 1 1057 ? -29.976 -12.445 3.292   1.00 87.66 1057 A 1 
ATOM 8547 N N   . VAL A 1 1058 ? -33.513 -14.969 3.369   1.00 93.68 1058 A 1 
ATOM 8548 C CA  . VAL A 1 1058 ? -34.762 -15.647 3.001   1.00 93.98 1058 A 1 
ATOM 8549 C C   . VAL A 1 1058 ? -35.710 -15.720 4.195   1.00 93.87 1058 A 1 
ATOM 8550 O O   . VAL A 1 1058 ? -36.894 -15.419 4.055   1.00 92.33 1058 A 1 
ATOM 8551 C CB  . VAL A 1 1058 ? -34.462 -17.047 2.426   1.00 93.61 1058 A 1 
ATOM 8552 C CG1 . VAL A 1 1058 ? -35.725 -17.896 2.253   1.00 88.59 1058 A 1 
ATOM 8553 C CG2 . VAL A 1 1058 ? -33.800 -16.924 1.046   1.00 88.14 1058 A 1 
ATOM 8554 N N   . SER A 1 1059 ? -35.208 -16.040 5.385   1.00 93.22 1059 A 1 
ATOM 8555 C CA  . SER A 1 1059 ? -36.036 -16.109 6.597   1.00 92.07 1059 A 1 
ATOM 8556 C C   . SER A 1 1059 ? -36.719 -14.777 6.914   1.00 91.84 1059 A 1 
ATOM 8557 O O   . SER A 1 1059 ? -37.901 -14.762 7.261   1.00 89.55 1059 A 1 
ATOM 8558 C CB  . SER A 1 1059 ? -35.182 -16.567 7.780   1.00 90.94 1059 A 1 
ATOM 8559 O OG  . SER A 1 1059 ? -35.985 -16.805 8.923   1.00 78.51 1059 A 1 
ATOM 8560 N N   . ILE A 1 1060 ? -36.013 -13.661 6.776   1.00 92.27 1060 A 1 
ATOM 8561 C CA  . ILE A 1 1060 ? -36.567 -12.321 7.018   1.00 91.79 1060 A 1 
ATOM 8562 C C   . ILE A 1 1060 ? -37.538 -11.933 5.898   1.00 92.16 1060 A 1 
ATOM 8563 O O   . ILE A 1 1060 ? -38.667 -11.523 6.181   1.00 90.46 1060 A 1 
ATOM 8564 C CB  . ILE A 1 1060 ? -35.433 -11.287 7.189   1.00 91.13 1060 A 1 
ATOM 8565 C CG1 . ILE A 1 1060 ? -34.557 -11.611 8.424   1.00 87.38 1060 A 1 
ATOM 8566 C CG2 . ILE A 1 1060 ? -36.029 -9.874  7.342   1.00 87.10 1060 A 1 
ATOM 8567 C CD1 . ILE A 1 1060 ? -33.216 -10.862 8.433   1.00 80.77 1060 A 1 
ATOM 8568 N N   . LEU A 1 1061 ? -37.136 -12.110 4.639   1.00 92.67 1061 A 1 
ATOM 8569 C CA  . LEU A 1 1061 ? -37.950 -11.762 3.468   1.00 92.44 1061 A 1 
ATOM 8570 C C   . LEU A 1 1061 ? -39.270 -12.545 3.433   1.00 92.46 1061 A 1 
ATOM 8571 O O   . LEU A 1 1061 ? -40.338 -11.969 3.217   1.00 91.01 1061 A 1 
ATOM 8572 C CB  . LEU A 1 1061 ? -37.129 -12.017 2.190   1.00 92.65 1061 A 1 
ATOM 8573 C CG  . LEU A 1 1061 ? -35.953 -11.050 1.956   1.00 91.32 1061 A 1 
ATOM 8574 C CD1 . LEU A 1 1061 ? -35.167 -11.501 0.724   1.00 86.66 1061 A 1 
ATOM 8575 C CD2 . LEU A 1 1061 ? -36.417 -9.613  1.726   1.00 86.57 1061 A 1 
ATOM 8576 N N   . MET A 1 1062 ? -39.226 -13.839 3.731   1.00 92.16 1062 A 1 
ATOM 8577 C CA  . MET A 1 1062 ? -40.406 -14.714 3.727   1.00 91.43 1062 A 1 
ATOM 8578 C C   . MET A 1 1062 ? -41.365 -14.449 4.892   1.00 91.30 1062 A 1 
ATOM 8579 O O   . MET A 1 1062 ? -42.540 -14.810 4.808   1.00 88.47 1062 A 1 
ATOM 8580 C CB  . MET A 1 1062 ? -39.949 -16.180 3.738   1.00 90.83 1062 A 1 
ATOM 8581 C CG  . MET A 1 1062 ? -39.301 -16.593 2.415   1.00 88.26 1062 A 1 
ATOM 8582 S SD  . MET A 1 1062 ? -40.465 -16.604 1.020   1.00 87.91 1062 A 1 
ATOM 8583 C CE  . MET A 1 1062 ? -41.212 -18.235 1.241   1.00 77.93 1062 A 1 
ATOM 8584 N N   . ARG A 1 1063 ? -40.896 -13.834 5.977   1.00 91.21 1063 A 1 
ATOM 8585 C CA  . ARG A 1 1063 ? -41.703 -13.493 7.162   1.00 90.33 1063 A 1 
ATOM 8586 C C   . ARG A 1 1063 ? -42.092 -12.026 7.241   1.00 90.36 1063 A 1 
ATOM 8587 O O   . ARG A 1 1063 ? -42.850 -11.672 8.142   1.00 86.32 1063 A 1 
ATOM 8588 C CB  . ARG A 1 1063 ? -40.951 -13.893 8.426   1.00 88.86 1063 A 1 
ATOM 8589 C CG  . ARG A 1 1063 ? -40.854 -15.412 8.558   1.00 84.10 1063 A 1 
ATOM 8590 C CD  . ARG A 1 1063 ? -40.010 -15.725 9.782   1.00 83.66 1063 A 1 
ATOM 8591 N NE  . ARG A 1 1063 ? -39.903 -17.169 9.970   1.00 75.98 1063 A 1 
ATOM 8592 C CZ  . ARG A 1 1063 ? -39.168 -17.762 10.879  1.00 69.84 1063 A 1 
ATOM 8593 N NH1 . ARG A 1 1063 ? -38.478 -17.090 11.754  1.00 61.73 1063 A 1 
ATOM 8594 N NH2 . ARG A 1 1063 ? -39.117 -19.053 10.914  1.00 59.95 1063 A 1 
ATOM 8595 N N   . GLY A 1 1064 ? -41.578 -11.191 6.346   1.00 89.34 1064 A 1 
ATOM 8596 C CA  . GLY A 1 1064 ? -41.837 -9.762  6.337   1.00 88.41 1064 A 1 
ATOM 8597 C C   . GLY A 1 1064 ? -43.335 -9.451  6.380   1.00 89.11 1064 A 1 
ATOM 8598 O O   . GLY A 1 1064 ? -44.117 -9.972  5.588   1.00 87.03 1064 A 1 
ATOM 8599 N N   . GLN A 1 1065 ? -43.735 -8.606  7.318   1.00 87.77 1065 A 1 
ATOM 8600 C CA  . GLN A 1 1065 ? -45.096 -8.101  7.468   1.00 86.85 1065 A 1 
ATOM 8601 C C   . GLN A 1 1065 ? -45.041 -6.627  7.846   1.00 87.51 1065 A 1 
ATOM 8602 O O   . GLN A 1 1065 ? -44.206 -6.212  8.649   1.00 84.12 1065 A 1 
ATOM 8603 C CB  . GLN A 1 1065 ? -45.868 -8.892  8.537   1.00 83.33 1065 A 1 
ATOM 8604 C CG  . GLN A 1 1065 ? -46.077 -10.358 8.147   1.00 74.24 1065 A 1 
ATOM 8605 C CD  . GLN A 1 1065 ? -46.873 -11.156 9.172   1.00 73.77 1065 A 1 
ATOM 8606 O OE1 . GLN A 1 1065 ? -47.447 -10.651 10.122  1.00 64.00 1065 A 1 
ATOM 8607 N NE2 . GLN A 1 1065 ? -46.955 -12.454 9.005   1.00 61.09 1065 A 1 
ATOM 8608 N N   . ILE A 1 1066 ? -45.962 -5.847  7.297   1.00 85.80 1066 A 1 
ATOM 8609 C CA  . ILE A 1 1066 ? -46.106 -4.444  7.669   1.00 84.97 1066 A 1 
ATOM 8610 C C   . ILE A 1 1066 ? -47.214 -4.370  8.723   1.00 84.06 1066 A 1 
ATOM 8611 O O   . ILE A 1 1066 ? -48.359 -4.714  8.417   1.00 80.44 1066 A 1 
ATOM 8612 C CB  . ILE A 1 1066 ? -46.350 -3.560  6.432   1.00 83.73 1066 A 1 
ATOM 8613 C CG1 . ILE A 1 1066 ? -45.152 -3.696  5.460   1.00 79.72 1066 A 1 
ATOM 8614 C CG2 . ILE A 1 1066 ? -46.522 -2.105  6.901   1.00 79.49 1066 A 1 
ATOM 8615 C CD1 . ILE A 1 1066 ? -45.341 -3.068  4.088   1.00 74.27 1066 A 1 
ATOM 8616 N N   . PRO A 1 1067 ? -46.904 -3.982  9.979   1.00 83.13 1067 A 1 
ATOM 8617 C CA  . PRO A 1 1067 ? -47.931 -3.803  10.985  1.00 78.96 1067 A 1 
ATOM 8618 C C   . PRO A 1 1067 ? -48.876 -2.682  10.538  1.00 75.64 1067 A 1 
ATOM 8619 O O   . PRO A 1 1067 ? -48.427 -1.618  10.116  1.00 67.56 1067 A 1 
ATOM 8620 C CB  . PRO A 1 1067 ? -47.185 -3.487  12.284  1.00 76.57 1067 A 1 
ATOM 8621 C CG  . PRO A 1 1067 ? -45.861 -2.887  11.811  1.00 76.08 1067 A 1 
ATOM 8622 C CD  . PRO A 1 1067 ? -45.601 -3.594  10.485  1.00 80.30 1067 A 1 
ATOM 8623 N N   . MET A 1 1068 ? -50.186 -2.917  10.620  1.00 63.79 1068 A 1 
ATOM 8624 C CA  . MET A 1 1068 ? -51.189 -1.894  10.303  1.00 62.00 1068 A 1 
ATOM 8625 C C   . MET A 1 1068 ? -51.005 -0.708  11.248  1.00 65.44 1068 A 1 
ATOM 8626 O O   . MET A 1 1068 ? -51.150 -0.851  12.462  1.00 56.99 1068 A 1 
ATOM 8627 C CB  . MET A 1 1068 ? -52.612 -2.460  10.416  1.00 50.66 1068 A 1 
ATOM 8628 C CG  . MET A 1 1068 ? -52.961 -3.426  9.275   1.00 42.83 1068 A 1 
ATOM 8629 S SD  . MET A 1 1068 ? -54.357 -2.913  8.225   1.00 36.96 1068 A 1 
ATOM 8630 C CE  . MET A 1 1068 ? -55.753 -3.225  9.334   1.00 32.56 1068 A 1 
ATOM 8631 N N   . ARG A 1 1069 ? -50.676 0.456   10.694  1.00 65.18 1069 A 1 
ATOM 8632 C CA  . ARG A 1 1069 ? -50.579 1.730   11.412  1.00 63.39 1069 A 1 
ATOM 8633 C C   . ARG A 1 1069 ? -51.494 2.761   10.771  1.00 65.73 1069 A 1 
ATOM 8634 O O   . ARG A 1 1069 ? -51.740 2.719   9.566   1.00 58.44 1069 A 1 
ATOM 8635 C CB  . ARG A 1 1069 ? -49.132 2.227   11.457  1.00 55.05 1069 A 1 
ATOM 8636 C CG  . ARG A 1 1069 ? -48.270 1.370   12.386  1.00 48.75 1069 A 1 
ATOM 8637 C CD  . ARG A 1 1069 ? -46.933 2.072   12.627  1.00 44.42 1069 A 1 
ATOM 8638 N NE  . ARG A 1 1069 ? -46.106 1.324   13.580  1.00 39.91 1069 A 1 
ATOM 8639 C CZ  . ARG A 1 1069 ? -45.018 1.782   14.171  1.00 35.11 1069 A 1 
ATOM 8640 N NH1 . ARG A 1 1069 ? -44.552 2.978   13.926  1.00 34.11 1069 A 1 
ATOM 8641 N NH2 . ARG A 1 1069 ? -44.380 1.038   15.028  1.00 33.41 1069 A 1 
ATOM 8642 N N   . GLU A 1 1070 ? -51.974 3.668   11.587  1.00 66.47 1070 A 1 
ATOM 8643 C CA  . GLU A 1 1070 ? -52.778 4.779   11.099  1.00 67.98 1070 A 1 
ATOM 8644 C C   . GLU A 1 1070 ? -51.900 5.778   10.318  1.00 69.49 1070 A 1 
ATOM 8645 O O   . GLU A 1 1070 ? -50.711 5.926   10.617  1.00 64.04 1070 A 1 
ATOM 8646 C CB  . GLU A 1 1070 ? -53.547 5.446   12.248  1.00 63.11 1070 A 1 
ATOM 8647 C CG  . GLU A 1 1070 ? -54.582 4.478   12.860  1.00 57.34 1070 A 1 
ATOM 8648 C CD  . GLU A 1 1070 ? -55.627 5.158   13.757  1.00 53.10 1070 A 1 
ATOM 8649 O OE1 . GLU A 1 1070 ? -56.587 4.442   14.130  1.00 49.16 1070 A 1 
ATOM 8650 O OE2 . GLU A 1 1070 ? -55.487 6.361   14.041  1.00 47.02 1070 A 1 
ATOM 8651 N N   . PRO A 1 1071 ? -52.457 6.485   9.317   1.00 62.06 1071 A 1 
ATOM 8652 C CA  . PRO A 1 1071 ? -51.708 7.447   8.498   1.00 61.47 1071 A 1 
ATOM 8653 C C   . PRO A 1 1071 ? -50.978 8.530   9.299   1.00 64.30 1071 A 1 
ATOM 8654 O O   . PRO A 1 1071 ? -49.973 9.070   8.838   1.00 61.10 1071 A 1 
ATOM 8655 C CB  . PRO A 1 1071 ? -52.753 8.076   7.571   1.00 57.37 1071 A 1 
ATOM 8656 C CG  . PRO A 1 1071 ? -53.827 6.997   7.455   1.00 55.91 1071 A 1 
ATOM 8657 C CD  . PRO A 1 1071 ? -53.814 6.340   8.831   1.00 60.97 1071 A 1 
ATOM 8658 N N   . GLU A 1 1072 ? -51.460 8.822   10.503  1.00 68.46 1072 A 1 
ATOM 8659 C CA  . GLU A 1 1072 ? -50.893 9.812   11.424  1.00 68.66 1072 A 1 
ATOM 8660 C C   . GLU A 1 1072 ? -49.537 9.386   12.018  1.00 69.11 1072 A 1 
ATOM 8661 O O   . GLU A 1 1072 ? -48.769 10.227  12.487  1.00 64.54 1072 A 1 
ATOM 8662 C CB  . GLU A 1 1072 ? -51.910 10.075  12.544  1.00 66.14 1072 A 1 
ATOM 8663 C CG  . GLU A 1 1072 ? -53.239 10.646  12.004  1.00 60.23 1072 A 1 
ATOM 8664 C CD  . GLU A 1 1072 ? -54.283 10.950  13.088  1.00 54.61 1072 A 1 
ATOM 8665 O OE1 . GLU A 1 1072 ? -55.377 11.416  12.692  1.00 50.99 1072 A 1 
ATOM 8666 O OE2 . GLU A 1 1072 ? -53.988 10.750  14.284  1.00 48.59 1072 A 1 
ATOM 8667 N N   . GLU A 1 1073 ? -49.197 8.096   11.964  1.00 64.07 1073 A 1 
ATOM 8668 C CA  . GLU A 1 1073 ? -47.929 7.555   12.467  1.00 62.94 1073 A 1 
ATOM 8669 C C   . GLU A 1 1073 ? -46.809 7.519   11.410  1.00 63.93 1073 A 1 
ATOM 8670 O O   . GLU A 1 1073 ? -45.665 7.167   11.735  1.00 59.12 1073 A 1 
ATOM 8671 C CB  . GLU A 1 1073 ? -48.127 6.156   13.059  1.00 57.69 1073 A 1 
ATOM 8672 C CG  . GLU A 1 1073 ? -49.042 6.101   14.289  1.00 51.55 1073 A 1 
ATOM 8673 C CD  . GLU A 1 1073 ? -48.958 4.743   15.009  1.00 47.35 1073 A 1 
ATOM 8674 O OE1 . GLU A 1 1073 ? -49.447 4.650   16.155  1.00 44.81 1073 A 1 
ATOM 8675 O OE2 . GLU A 1 1073 ? -48.319 3.802   14.466  1.00 43.25 1073 A 1 
ATOM 8676 N N   . VAL A 1 1074 ? -47.098 7.866   10.164  1.00 63.21 1074 A 1 
ATOM 8677 C CA  . VAL A 1 1074 ? -46.088 7.913   9.099   1.00 64.16 1074 A 1 
ATOM 8678 C C   . VAL A 1 1074 ? -45.159 9.096   9.354   1.00 67.76 1074 A 1 
ATOM 8679 O O   . VAL A 1 1074 ? -45.549 10.261  9.287   1.00 65.00 1074 A 1 
ATOM 8680 C CB  . VAL A 1 1074 ? -46.706 7.960   7.690   1.00 59.69 1074 A 1 
ATOM 8681 C CG1 . VAL A 1 1074 ? -45.613 7.982   6.607   1.00 54.06 1074 A 1 
ATOM 8682 C CG2 . VAL A 1 1074 ? -47.575 6.724   7.435   1.00 56.26 1074 A 1 
ATOM 8683 N N   . ARG A 1 1075 ? -43.895 8.796   9.637   1.00 65.50 1075 A 1 
ATOM 8684 C CA  . ARG A 1 1075 ? -42.868 9.812   9.886   1.00 67.23 1075 A 1 
ATOM 8685 C C   . ARG A 1 1075 ? -42.088 10.104  8.613   1.00 69.19 1075 A 1 
ATOM 8686 O O   . ARG A 1 1075 ? -41.762 9.188   7.860   1.00 66.50 1075 A 1 
ATOM 8687 C CB  . ARG A 1 1075 ? -41.953 9.387   11.040  1.00 63.15 1075 A 1 
ATOM 8688 C CG  . ARG A 1 1075 ? -42.735 9.288   12.356  1.00 58.76 1075 A 1 
ATOM 8689 C CD  . ARG A 1 1075 ? -41.810 8.939   13.526  1.00 57.49 1075 A 1 
ATOM 8690 N NE  . ARG A 1 1075 ? -42.575 8.794   14.773  1.00 50.52 1075 A 1 
ATOM 8691 C CZ  . ARG A 1 1075 ? -42.087 8.541   15.977  1.00 43.80 1075 A 1 
ATOM 8692 N NH1 . ARG A 1 1075 ? -40.807 8.390   16.182  1.00 42.82 1075 A 1 
ATOM 8693 N NH2 . ARG A 1 1075 ? -42.887 8.426   16.999  1.00 38.95 1075 A 1 
ATOM 8694 N N   . GLN A 1 1076 ? -41.743 11.361  8.427   1.00 67.77 1076 A 1 
ATOM 8695 C CA  . GLN A 1 1076 ? -40.758 11.743  7.424   1.00 69.26 1076 A 1 
ATOM 8696 C C   . GLN A 1 1076 ? -39.435 11.038  7.735   1.00 71.01 1076 A 1 
ATOM 8697 O O   . GLN A 1 1076 ? -38.990 11.035  8.891   1.00 67.48 1076 A 1 
ATOM 8698 C CB  . GLN A 1 1076 ? -40.598 13.272  7.414   1.00 66.14 1076 A 1 
ATOM 8699 C CG  . GLN A 1 1076 ? -39.801 13.765  6.202   1.00 60.17 1076 A 1 
ATOM 8700 C CD  . GLN A 1 1076 ? -39.671 15.281  6.127   1.00 57.15 1076 A 1 
ATOM 8701 O OE1 . GLN A 1 1076 ? -40.006 16.024  7.035   1.00 53.53 1076 A 1 
ATOM 8702 N NE2 . GLN A 1 1076 ? -39.169 15.807  5.033   1.00 51.30 1076 A 1 
ATOM 8703 N N   . ALA A 1 1077 ? -38.818 10.437  6.731   1.00 68.83 1077 A 1 
ATOM 8704 C CA  . ALA A 1 1077 ? -37.462 9.941   6.880   1.00 67.72 1077 A 1 
ATOM 8705 C C   . ALA A 1 1077 ? -36.551 11.124  7.223   1.00 69.87 1077 A 1 
ATOM 8706 O O   . ALA A 1 1077 ? -36.637 12.190  6.608   1.00 66.55 1077 A 1 
ATOM 8707 C CB  . ALA A 1 1077 ? -37.021 9.212   5.606   1.00 61.94 1077 A 1 
ATOM 8708 N N   . ALA A 1 1078 ? -35.693 10.957  8.228   1.00 65.32 1078 A 1 
ATOM 8709 C CA  . ALA A 1 1078 ? -34.642 11.939  8.455   1.00 66.55 1078 A 1 
ATOM 8710 C C   . ALA A 1 1078 ? -33.861 12.099  7.143   1.00 68.93 1078 A 1 
ATOM 8711 O O   . ALA A 1 1078 ? -33.642 11.092  6.466   1.00 66.15 1078 A 1 
ATOM 8712 C CB  . ALA A 1 1078 ? -33.746 11.480  9.611   1.00 62.12 1078 A 1 
ATOM 8713 N N   . PRO A 1 1079 ? -33.463 13.321  6.763   1.00 59.10 1079 A 1 
ATOM 8714 C CA  . PRO A 1 1079 ? -32.657 13.503  5.567   1.00 61.05 1079 A 1 
ATOM 8715 C C   . PRO A 1 1079 ? -31.452 12.574  5.657   1.00 62.68 1079 A 1 
ATOM 8716 O O   . PRO A 1 1079 ? -30.797 12.530  6.704   1.00 61.27 1079 A 1 
ATOM 8717 C CB  . PRO A 1 1079 ? -32.274 14.987  5.537   1.00 58.47 1079 A 1 
ATOM 8718 C CG  . PRO A 1 1079 ? -32.466 15.449  6.979   1.00 57.86 1079 A 1 
ATOM 8719 C CD  . PRO A 1 1079 ? -33.583 14.562  7.503   1.00 63.29 1079 A 1 
ATOM 8720 N N   . GLU A 1 1080 ? -31.215 11.794  4.593   1.00 58.17 1080 A 1 
ATOM 8721 C CA  . GLU A 1 1080 ? -30.102 10.852  4.535   1.00 60.02 1080 A 1 
ATOM 8722 C C   . GLU A 1 1080 ? -28.811 11.601  4.865   1.00 60.90 1080 A 1 
ATOM 8723 O O   . GLU A 1 1080 ? -28.302 12.395  4.068   1.00 58.50 1080 A 1 
ATOM 8724 C CB  . GLU A 1 1080 ? -29.990 10.192  3.148   1.00 57.06 1080 A 1 
ATOM 8725 C CG  . GLU A 1 1080 ? -31.074 9.142   2.859   1.00 51.46 1080 A 1 
ATOM 8726 C CD  . GLU A 1 1080 ? -30.916 8.521   1.453   1.00 48.06 1080 A 1 
ATOM 8727 O OE1 . GLU A 1 1080 ? -31.420 7.395   1.253   1.00 45.92 1080 A 1 
ATOM 8728 O OE2 . GLU A 1 1080 ? -30.326 9.192   0.564   1.00 46.26 1080 A 1 
ATOM 8729 N N   . ARG A 1 1081 ? -28.306 11.393  6.067   1.00 55.33 1081 A 1 
ATOM 8730 C CA  . ARG A 1 1081 ? -26.970 11.845  6.426   1.00 58.47 1081 A 1 
ATOM 8731 C C   . ARG A 1 1081 ? -26.005 10.837  5.834   1.00 58.58 1081 A 1 
ATOM 8732 O O   . ARG A 1 1081 ? -26.235 9.637   5.969   1.00 56.06 1081 A 1 
ATOM 8733 C CB  . ARG A 1 1081 ? -26.809 11.978  7.943   1.00 55.39 1081 A 1 
ATOM 8734 C CG  . ARG A 1 1081 ? -27.612 13.165  8.483   1.00 50.54 1081 A 1 
ATOM 8735 C CD  . ARG A 1 1081 ? -27.358 13.348  9.984   1.00 47.84 1081 A 1 
ATOM 8736 N NE  . ARG A 1 1081 ? -28.083 14.517  10.517  1.00 42.32 1081 A 1 
ATOM 8737 C CZ  . ARG A 1 1081 ? -28.043 14.964  11.765  1.00 37.04 1081 A 1 
ATOM 8738 N NH1 . ARG A 1 1081 ? -27.330 14.372  12.682  1.00 37.29 1081 A 1 
ATOM 8739 N NH2 . ARG A 1 1081 ? -28.725 16.017  12.111  1.00 35.19 1081 A 1 
ATOM 8740 N N   . LYS A 1 1082 ? -24.940 11.332  5.217   1.00 54.05 1082 A 1 
ATOM 8741 C CA  . LYS A 1 1082 ? -23.837 10.487  4.773   1.00 57.55 1082 A 1 
ATOM 8742 C C   . LYS A 1 1082 ? -23.382 9.596   5.915   1.00 57.71 1082 A 1 
ATOM 8743 O O   . LYS A 1 1082 ? -23.377 10.032  7.071   1.00 56.57 1082 A 1 
ATOM 8744 C CB  . LYS A 1 1082 ? -22.661 11.330  4.268   1.00 55.62 1082 A 1 
ATOM 8745 C CG  . LYS A 1 1082 ? -23.002 11.985  2.932   1.00 53.49 1082 A 1 
ATOM 8746 C CD  . LYS A 1 1082 ? -21.764 12.642  2.331   1.00 51.86 1082 A 1 
ATOM 8747 C CE  . LYS A 1 1082 ? -22.155 13.199  0.968   1.00 45.73 1082 A 1 
ATOM 8748 N NZ  . LYS A 1 1082 ? -20.989 13.755  0.268   1.00 40.99 1082 A 1 
ATOM 8749 N N   . THR A 1 1083 ? -23.000 8.387   5.574   1.00 51.40 1083 A 1 
ATOM 8750 C CA  . THR A 1 1083 ? -22.507 7.411   6.542   1.00 53.64 1083 A 1 
ATOM 8751 C C   . THR A 1 1083 ? -21.330 8.011   7.304   1.00 54.15 1083 A 1 
ATOM 8752 O O   . THR A 1 1083 ? -20.337 8.436   6.714   1.00 52.62 1083 A 1 
ATOM 8753 C CB  . THR A 1 1083 ? -22.124 6.099   5.846   1.00 53.45 1083 A 1 
ATOM 8754 O OG1 . THR A 1 1083 ? -23.197 5.642   5.046   1.00 50.30 1083 A 1 
ATOM 8755 C CG2 . THR A 1 1083 ? -21.836 4.997   6.856   1.00 51.10 1083 A 1 
ATOM 8756 N N   . ASP A 1 1084 ? -21.449 8.087   8.630   1.00 44.69 1084 A 1 
ATOM 8757 C CA  . ASP A 1 1084 ? -20.388 8.605   9.485   1.00 47.20 1084 A 1 
ATOM 8758 C C   . ASP A 1 1084 ? -19.305 7.537   9.669   1.00 47.32 1084 A 1 
ATOM 8759 O O   . ASP A 1 1084 ? -19.422 6.632   10.498  1.00 47.61 1084 A 1 
ATOM 8760 C CB  . ASP A 1 1084 ? -20.964 9.110   10.816  1.00 46.35 1084 A 1 
ATOM 8761 C CG  . ASP A 1 1084 ? -19.894 9.721   11.730  1.00 41.55 1084 A 1 
ATOM 8762 O OD1 . ASP A 1 1084 ? -18.740 9.892   11.276  1.00 41.58 1084 A 1 
ATOM 8763 O OD2 . ASP A 1 1084 ? -20.229 10.009  12.898  1.00 42.54 1084 A 1 
ATOM 8764 N N   . TYR A 1 1085 ? -18.240 7.663   8.892   1.00 51.28 1085 A 1 
ATOM 8765 C CA  . TYR A 1 1085 ? -17.072 6.794   8.975   1.00 52.20 1085 A 1 
ATOM 8766 C C   . TYR A 1 1085 ? -16.059 7.240   10.043  1.00 51.29 1085 A 1 
ATOM 8767 O O   . TYR A 1 1085 ? -15.013 6.616   10.158  1.00 48.11 1085 A 1 
ATOM 8768 C CB  . TYR A 1 1085 ? -16.430 6.648   7.591   1.00 50.51 1085 A 1 
ATOM 8769 C CG  . TYR A 1 1085 ? -17.292 5.915   6.579   1.00 52.01 1085 A 1 
ATOM 8770 C CD1 . TYR A 1 1085 ? -17.381 4.511   6.615   1.00 49.94 1085 A 1 
ATOM 8771 C CD2 . TYR A 1 1085 ? -18.003 6.636   5.606   1.00 47.25 1085 A 1 
ATOM 8772 C CE1 . TYR A 1 1085 ? -18.176 3.829   5.673   1.00 45.15 1085 A 1 
ATOM 8773 C CE2 . TYR A 1 1085 ? -18.804 5.960   4.667   1.00 48.15 1085 A 1 
ATOM 8774 C CZ  . TYR A 1 1085 ? -18.890 4.554   4.696   1.00 52.05 1085 A 1 
ATOM 8775 O OH  . TYR A 1 1085 ? -19.658 3.902   3.785   1.00 52.59 1085 A 1 
ATOM 8776 N N   . SER A 1 1086 ? -16.341 8.259   10.858  1.00 45.57 1086 A 1 
ATOM 8777 C CA  . SER A 1 1086 ? -15.410 8.745   11.896  1.00 45.78 1086 A 1 
ATOM 8778 C C   . SER A 1 1086 ? -15.046 7.690   12.945  1.00 47.08 1086 A 1 
ATOM 8779 O O   . SER A 1 1086 ? -13.992 7.771   13.570  1.00 46.61 1086 A 1 
ATOM 8780 C CB  . SER A 1 1086 ? -15.997 9.964   12.611  1.00 43.88 1086 A 1 
ATOM 8781 O OG  . SER A 1 1086 ? -17.155 9.607   13.346  1.00 41.71 1086 A 1 
ATOM 8782 N N   . ARG A 1 1087 ? -15.901 6.678   13.124  1.00 46.21 1087 A 1 
ATOM 8783 C CA  . ARG A 1 1087 ? -15.653 5.532   14.017  1.00 49.23 1087 A 1 
ATOM 8784 C C   . ARG A 1 1087 ? -14.799 4.433   13.386  1.00 48.33 1087 A 1 
ATOM 8785 O O   . ARG A 1 1087 ? -14.388 3.514   14.089  1.00 47.66 1087 A 1 
ATOM 8786 C CB  . ARG A 1 1087 ? -16.988 4.950   14.495  1.00 49.19 1087 A 1 
ATOM 8787 C CG  . ARG A 1 1087 ? -17.777 5.957   15.330  1.00 47.09 1087 A 1 
ATOM 8788 C CD  . ARG A 1 1087 ? -19.029 5.279   15.880  1.00 46.82 1087 A 1 
ATOM 8789 N NE  . ARG A 1 1087 ? -19.827 6.215   16.686  1.00 40.86 1087 A 1 
ATOM 8790 C CZ  . ARG A 1 1087 ? -20.893 5.910   17.405  1.00 36.93 1087 A 1 
ATOM 8791 N NH1 . ARG A 1 1087 ? -21.360 4.692   17.457  1.00 35.83 1087 A 1 
ATOM 8792 N NH2 . ARG A 1 1087 ? -21.510 6.833   18.085  1.00 35.16 1087 A 1 
ATOM 8793 N N   . TYR A 1 1088 ? -14.587 4.501   12.084  1.00 54.03 1088 A 1 
ATOM 8794 C CA  . TYR A 1 1088 ? -13.780 3.556   11.330  1.00 56.43 1088 A 1 
ATOM 8795 C C   . TYR A 1 1088 ? -12.382 4.135   11.178  1.00 55.06 1088 A 1 
ATOM 8796 O O   . TYR A 1 1088 ? -12.219 5.301   10.814  1.00 53.29 1088 A 1 
ATOM 8797 C CB  . TYR A 1 1088 ? -14.409 3.267   9.969   1.00 55.73 1088 A 1 
ATOM 8798 C CG  . TYR A 1 1088 ? -15.782 2.628   10.033  1.00 54.62 1088 A 1 
ATOM 8799 C CD1 . TYR A 1 1088 ? -15.919 1.241   9.873   1.00 51.36 1088 A 1 
ATOM 8800 C CD2 . TYR A 1 1088 ? -16.926 3.422   10.240  1.00 51.59 1088 A 1 
ATOM 8801 C CE1 . TYR A 1 1088 ? -17.195 0.650   9.908   1.00 48.33 1088 A 1 
ATOM 8802 C CE2 . TYR A 1 1088 ? -18.204 2.832   10.286  1.00 50.17 1088 A 1 
ATOM 8803 C CZ  . TYR A 1 1088 ? -18.340 1.445   10.112  1.00 53.91 1088 A 1 
ATOM 8804 O OH  . TYR A 1 1088 ? -19.577 0.878   10.138  1.00 54.04 1088 A 1 
ATOM 8805 N N   . ARG A 1 1089 ? -11.381 3.328   11.454  1.00 47.49 1089 A 1 
ATOM 8806 C CA  . ARG A 1 1089 ? -9.993  3.749   11.334  1.00 50.62 1089 A 1 
ATOM 8807 C C   . ARG A 1 1089 ? -9.465  3.340   9.972   1.00 48.20 1089 A 1 
ATOM 8808 O O   . ARG A 1 1089 ? -9.371  2.157   9.651   1.00 48.64 1089 A 1 
ATOM 8809 C CB  . ARG A 1 1089 ? -9.157  3.208   12.491  1.00 52.08 1089 A 1 
ATOM 8810 C CG  . ARG A 1 1089 ? -9.605  3.843   13.822  1.00 50.75 1089 A 1 
ATOM 8811 C CD  . ARG A 1 1089 ? -8.615  3.460   14.915  1.00 52.56 1089 A 1 
ATOM 8812 N NE  . ARG A 1 1089 ? -8.979  4.039   16.221  1.00 45.91 1089 A 1 
ATOM 8813 C CZ  . ARG A 1 1089 ? -8.174  4.066   17.267  1.00 43.16 1089 A 1 
ATOM 8814 N NH1 . ARG A 1 1089 ? -6.982  3.576   17.206  1.00 40.29 1089 A 1 
ATOM 8815 N NH2 . ARG A 1 1089 ? -8.537  4.572   18.405  1.00 38.07 1089 A 1 
ATOM 8816 N N   . THR A 1 1090 ? -9.135  4.337   9.184   1.00 49.00 1090 A 1 
ATOM 8817 C CA  . THR A 1 1090 ? -8.315  4.207   7.980   1.00 47.96 1090 A 1 
ATOM 8818 C C   . THR A 1 1090 ? -6.885  4.617   8.319   1.00 46.68 1090 A 1 
ATOM 8819 O O   . THR A 1 1090 ? -6.636  5.275   9.334   1.00 45.06 1090 A 1 
ATOM 8820 C CB  . THR A 1 1090 ? -8.872  5.052   6.829   1.00 47.10 1090 A 1 
ATOM 8821 O OG1 . THR A 1 1090 ? -8.759  6.430   7.093   1.00 45.35 1090 A 1 
ATOM 8822 C CG2 . THR A 1 1090 ? -10.333 4.746   6.520   1.00 45.98 1090 A 1 
ATOM 8823 N N   . GLN A 1 1091 ? -5.924  4.282   7.469   1.00 37.21 1091 A 1 
ATOM 8824 C CA  . GLN A 1 1091 ? -4.518  4.667   7.670   1.00 39.00 1091 A 1 
ATOM 8825 C C   . GLN A 1 1091 ? -4.252  6.189   7.739   1.00 39.51 1091 A 1 
ATOM 8826 O O   . GLN A 1 1091 ? -3.094  6.588   7.847   1.00 39.37 1091 A 1 
ATOM 8827 C CB  . GLN A 1 1091 ? -3.661  4.018   6.573   1.00 37.74 1091 A 1 
ATOM 8828 C CG  . GLN A 1 1091 ? -3.469  2.505   6.758   1.00 35.49 1091 A 1 
ATOM 8829 C CD  . GLN A 1 1091 ? -2.628  1.871   5.650   1.00 32.19 1091 A 1 
ATOM 8830 O OE1 . GLN A 1 1091 ? -2.224  2.503   4.685   1.00 31.23 1091 A 1 
ATOM 8831 N NE2 . GLN A 1 1091 ? -2.342  0.590   5.727   1.00 30.17 1091 A 1 
ATOM 8832 N N   . LYS A 1 1092 ? -5.279  7.048   7.643   1.00 29.32 1092 A 1 
ATOM 8833 C CA  . LYS A 1 1092 ? -5.128  8.514   7.560   1.00 30.21 1092 A 1 
ATOM 8834 C C   . LYS A 1 1092 ? -6.032  9.336   8.485   1.00 30.27 1092 A 1 
ATOM 8835 O O   . LYS A 1 1092 ? -6.026  10.562  8.370   1.00 29.68 1092 A 1 
ATOM 8836 C CB  . LYS A 1 1092 ? -5.288  8.957   6.102   1.00 28.29 1092 A 1 
ATOM 8837 C CG  . LYS A 1 1092 ? -4.047  8.650   5.255   1.00 26.08 1092 A 1 
ATOM 8838 C CD  . LYS A 1 1092 ? -4.204  9.340   3.904   1.00 24.80 1092 A 1 
ATOM 8839 C CE  . LYS A 1 1092 ? -2.941  9.258   3.060   1.00 22.87 1092 A 1 
ATOM 8840 N NZ  . LYS A 1 1092 ? -3.159  9.944   1.771   1.00 21.47 1092 A 1 
ATOM 8841 N N   . ASP A 1 1093 ? -6.767  8.736   9.407   1.00 28.38 1093 A 1 
ATOM 8842 C CA  . ASP A 1 1093 ? -7.726  9.484   10.241  1.00 29.47 1093 A 1 
ATOM 8843 C C   . ASP A 1 1093 ? -7.064  10.596  11.083  1.00 29.97 1093 A 1 
ATOM 8844 O O   . ASP A 1 1093 ? -7.665  11.640  11.325  1.00 29.31 1093 A 1 
ATOM 8845 C CB  . ASP A 1 1093 ? -8.543  8.500   11.095  1.00 27.15 1093 A 1 
ATOM 8846 C CG  . ASP A 1 1093 ? -9.497  7.626   10.264  1.00 24.45 1093 A 1 
ATOM 8847 O OD1 . ASP A 1 1093 ? -9.850  8.022   9.131   1.00 22.22 1093 A 1 
ATOM 8848 O OD2 . ASP A 1 1093 ? -9.847  6.529   10.752  1.00 22.02 1093 A 1 
ATOM 8849 N N   . GLU A 1 1094 ? -5.771  10.455  11.419  1.00 28.31 1094 A 1 
ATOM 8850 C CA  . GLU A 1 1094 ? -5.025  11.433  12.233  1.00 29.13 1094 A 1 
ATOM 8851 C C   . GLU A 1 1094 ? -4.445  12.623  11.447  1.00 29.44 1094 A 1 
ATOM 8852 O O   . GLU A 1 1094 ? -4.140  13.667  12.028  1.00 27.92 1094 A 1 
ATOM 8853 C CB  . GLU A 1 1094 ? -3.913  10.722  13.009  1.00 27.11 1094 A 1 
ATOM 8854 C CG  . GLU A 1 1094 ? -4.470  9.640   13.949  1.00 24.51 1094 A 1 
ATOM 8855 C CD  . GLU A 1 1094 ? -3.433  9.187   14.982  1.00 21.94 1094 A 1 
ATOM 8856 O OE1 . GLU A 1 1094 ? -3.880  8.824   16.090  1.00 20.00 1094 A 1 
ATOM 8857 O OE2 . GLU A 1 1094 ? -2.221  9.314   14.727  1.00 20.41 1094 A 1 
ATOM 8858 N N   . ILE A 1 1095 ? -4.335  12.536  10.123  1.00 27.30 1095 A 1 
ATOM 8859 C CA  . ILE A 1 1095 ? -3.802  13.641  9.298   1.00 27.17 1095 A 1 
ATOM 8860 C C   . ILE A 1 1095 ? -4.724  14.869  9.372   1.00 27.65 1095 A 1 
ATOM 8861 O O   . ILE A 1 1095 ? -4.270  16.013  9.277   1.00 26.48 1095 A 1 
ATOM 8862 C CB  . ILE A 1 1095 ? -3.578  13.173  7.836   1.00 24.78 1095 A 1 
ATOM 8863 C CG1 . ILE A 1 1095 ? -2.518  12.045  7.796   1.00 22.85 1095 A 1 
ATOM 8864 C CG2 . ILE A 1 1095 ? -3.134  14.339  6.923   1.00 22.64 1095 A 1 
ATOM 8865 C CD1 . ILE A 1 1095 ? -2.253  11.460  6.399   1.00 21.17 1095 A 1 
ATOM 8866 N N   . SER A 1 1096 ? -6.022  14.651  9.570   1.00 25.96 1096 A 1 
ATOM 8867 C CA  . SER A 1 1096 ? -7.012  15.727  9.650   1.00 26.47 1096 A 1 
ATOM 8868 C C   . SER A 1 1096 ? -6.912  16.545  10.945  1.00 26.74 1096 A 1 
ATOM 8869 O O   . SER A 1 1096 ? -7.079  17.770  10.899  1.00 25.54 1096 A 1 
ATOM 8870 C CB  . SER A 1 1096 ? -8.414  15.146  9.440   1.00 24.50 1096 A 1 
ATOM 8871 O OG  . SER A 1 1096 ? -8.827  14.358  10.537  1.00 22.93 1096 A 1 
ATOM 8872 N N   . GLU A 1 1097 ? -6.564  15.919  12.068  1.00 26.24 1097 A 1 
ATOM 8873 C CA  . GLU A 1 1097 ? -6.332  16.605  13.348  1.00 26.58 1097 A 1 
ATOM 8874 C C   . GLU A 1 1097 ? -4.974  17.315  13.375  1.00 26.93 1097 A 1 
ATOM 8875 O O   . GLU A 1 1097 ? -4.913  18.496  13.732  1.00 26.14 1097 A 1 
ATOM 8876 C CB  . GLU A 1 1097 ? -6.470  15.629  14.527  1.00 24.70 1097 A 1 
ATOM 8877 C CG  . GLU A 1 1097 ? -7.950  15.353  14.853  1.00 22.74 1097 A 1 
ATOM 8878 C CD  . GLU A 1 1097 ? -8.135  14.616  16.192  1.00 20.60 1097 A 1 
ATOM 8879 O OE1 . GLU A 1 1097 ? -9.182  14.870  16.825  1.00 19.98 1097 A 1 
ATOM 8880 O OE2 . GLU A 1 1097 ? -7.230  13.853  16.578  1.00 21.15 1097 A 1 
ATOM 8881 N N   . GLY A 1 1098 ? -3.916  16.674  12.892  1.00 29.77 1098 A 1 
ATOM 8882 C CA  . GLY A 1 1098 ? -2.590  17.290  12.770  1.00 30.18 1098 A 1 
ATOM 8883 C C   . GLY A 1 1098 ? -2.591  18.542  11.887  1.00 29.99 1098 A 1 
ATOM 8884 O O   . GLY A 1 1098 ? -1.980  19.556  12.233  1.00 28.62 1098 A 1 
ATOM 8885 N N   . ARG A 1 1099 ? -3.361  18.535  10.790  1.00 26.49 1099 A 1 
ATOM 8886 C CA  . ARG A 1 1099 ? -3.540  19.713  9.921   1.00 27.69 1099 A 1 
ATOM 8887 C C   . ARG A 1 1099 ? -4.317  20.848  10.598  1.00 27.85 1099 A 1 
ATOM 8888 O O   . ARG A 1 1099 ? -4.006  22.006  10.344  1.00 26.37 1099 A 1 
ATOM 8889 C CB  . ARG A 1 1099 ? -4.211  19.323  8.596   1.00 25.19 1099 A 1 
ATOM 8890 C CG  . ARG A 1 1099 ? -3.223  18.650  7.626   1.00 22.91 1099 A 1 
ATOM 8891 C CD  . ARG A 1 1099 ? -3.943  18.248  6.334   1.00 20.69 1099 A 1 
ATOM 8892 N NE  . ARG A 1 1099 ? -3.035  17.567  5.392   1.00 19.35 1099 A 1 
ATOM 8893 C CZ  . ARG A 1 1099 ? -3.344  17.058  4.209   1.00 18.18 1099 A 1 
ATOM 8894 N NH1 . ARG A 1 1099 ? -4.542  17.160  3.701   1.00 17.71 1099 A 1 
ATOM 8895 N NH2 . ARG A 1 1099 ? -2.446  16.422  3.510   1.00 17.14 1099 A 1 
ATOM 8896 N N   . ARG A 1 1100 ? -5.278  20.560  11.474  1.00 24.25 1100 A 1 
ATOM 8897 C CA  . ARG A 1 1100 ? -5.974  21.595  12.260  1.00 26.50 1100 A 1 
ATOM 8898 C C   . ARG A 1 1100 ? -5.032  22.283  13.247  1.00 26.90 1100 A 1 
ATOM 8899 O O   . ARG A 1 1100 ? -5.052  23.509  13.336  1.00 25.61 1100 A 1 
ATOM 8900 C CB  . ARG A 1 1100 ? -7.192  21.009  12.991  1.00 24.23 1100 A 1 
ATOM 8901 C CG  . ARG A 1 1100 ? -8.456  21.092  12.132  1.00 22.10 1100 A 1 
ATOM 8902 C CD  . ARG A 1 1100 ? -9.647  20.537  12.919  1.00 20.27 1100 A 1 
ATOM 8903 N NE  . ARG A 1 1100 ? -10.923 20.785  12.225  1.00 18.89 1100 A 1 
ATOM 8904 C CZ  . ARG A 1 1100 ? -12.101 20.300  12.582  1.00 18.34 1100 A 1 
ATOM 8905 N NH1 . ARG A 1 1100 ? -12.236 19.505  13.608  1.00 18.03 1100 A 1 
ATOM 8906 N NH2 . ARG A 1 1100 ? -13.172 20.608  11.906  1.00 17.04 1100 A 1 
ATOM 8907 N N   . VAL A 1 1101 ? -4.180  21.517  13.920  1.00 26.41 1101 A 1 
ATOM 8908 C CA  . VAL A 1 1101 ? -3.183  22.065  14.856  1.00 27.46 1101 A 1 
ATOM 8909 C C   . VAL A 1 1101 ? -2.086  22.835  14.102  1.00 27.85 1101 A 1 
ATOM 8910 O O   . VAL A 1 1101 ? -1.710  23.935  14.512  1.00 26.46 1101 A 1 
ATOM 8911 C CB  . VAL A 1 1101 ? -2.614  20.944  15.746  1.00 24.63 1101 A 1 
ATOM 8912 C CG1 . VAL A 1 1101 ? -1.569  21.474  16.732  1.00 21.72 1101 A 1 
ATOM 8913 C CG2 . VAL A 1 1101 ? -3.727  20.281  16.572  1.00 21.79 1101 A 1 
ATOM 8914 N N   . GLN A 1 1102 ? -1.632  22.335  12.951  1.00 27.53 1102 A 1 
ATOM 8915 C CA  . GLN A 1 1102 ? -0.669  23.045  12.098  1.00 27.26 1102 A 1 
ATOM 8916 C C   . GLN A 1 1102 ? -1.244  24.323  11.470  1.00 27.91 1102 A 1 
ATOM 8917 O O   . GLN A 1 1102 ? -0.523  25.318  11.391  1.00 27.13 1102 A 1 
ATOM 8918 C CB  . GLN A 1 1102 ? -0.128  22.120  10.997  1.00 24.94 1102 A 1 
ATOM 8919 C CG  . GLN A 1 1102 ? 1.026   21.239  11.496  1.00 22.52 1102 A 1 
ATOM 8920 C CD  . GLN A 1 1102 ? 1.623   20.372  10.390  1.00 20.34 1102 A 1 
ATOM 8921 O OE1 . GLN A 1 1102 ? 1.089   20.219  9.304   1.00 21.32 1102 A 1 
ATOM 8922 N NE2 . GLN A 1 1102 ? 2.766   19.767  10.616  1.00 20.57 1102 A 1 
ATOM 8923 N N   . SER A 1 1103 ? -2.512  24.347  11.076  1.00 27.92 1103 A 1 
ATOM 8924 C CA  . SER A 1 1103 ? -3.141  25.567  10.549  1.00 28.26 1103 A 1 
ATOM 8925 C C   . SER A 1 1103 ? -3.262  26.667  11.609  1.00 28.25 1103 A 1 
ATOM 8926 O O   . SER A 1 1103 ? -3.135  27.847  11.281  1.00 27.05 1103 A 1 
ATOM 8927 C CB  . SER A 1 1103 ? -4.499  25.258  9.914   1.00 26.11 1103 A 1 
ATOM 8928 O OG  . SER A 1 1103 ? -5.468  24.878  10.872  1.00 24.17 1103 A 1 
ATOM 8929 N N   . GLN A 1 1104 ? -3.403  26.301  12.880  1.00 24.99 1104 A 1 
ATOM 8930 C CA  . GLN A 1 1104 ? -3.369  27.248  14.001  1.00 26.73 1104 A 1 
ATOM 8931 C C   . GLN A 1 1104 ? -1.942  27.710  14.353  1.00 26.66 1104 A 1 
ATOM 8932 O O   . GLN A 1 1104 ? -1.764  28.826  14.844  1.00 25.31 1104 A 1 
ATOM 8933 C CB  . GLN A 1 1104 ? -4.048  26.626  15.227  1.00 24.70 1104 A 1 
ATOM 8934 C CG  . GLN A 1 1104 ? -5.576  26.566  15.078  1.00 22.11 1104 A 1 
ATOM 8935 C CD  . GLN A 1 1104 ? -6.276  26.031  16.327  1.00 19.82 1104 A 1 
ATOM 8936 O OE1 . GLN A 1 1104 ? -5.677  25.565  17.282  1.00 20.59 1104 A 1 
ATOM 8937 N NE2 . GLN A 1 1104 ? -7.593  26.088  16.382  1.00 20.01 1104 A 1 
ATOM 8938 N N   . ALA A 1 1105 ? -0.934  26.886  14.098  1.00 26.65 1105 A 1 
ATOM 8939 C CA  . ALA A 1 1105 ? 0.467   27.269  14.288  1.00 27.60 1105 A 1 
ATOM 8940 C C   . ALA A 1 1105 ? 1.004   28.136  13.130  1.00 27.94 1105 A 1 
ATOM 8941 O O   . ALA A 1 1105 ? 1.804   29.043  13.362  1.00 26.97 1105 A 1 
ATOM 8942 C CB  . ALA A 1 1105 ? 1.289   25.995  14.497  1.00 24.41 1105 A 1 
ATOM 8943 N N   . ALA A 1 1106 ? 0.522   27.900  11.910  1.00 26.84 1106 A 1 
ATOM 8944 C CA  . ALA A 1 1106 ? 0.899   28.663  10.716  1.00 28.28 1106 A 1 
ATOM 8945 C C   . ALA A 1 1106 ? 0.273   30.071  10.660  1.00 29.14 1106 A 1 
ATOM 8946 O O   . ALA A 1 1106 ? 0.742   30.915  9.901   1.00 27.76 1106 A 1 
ATOM 8947 C CB  . ALA A 1 1106 ? 0.530   27.833  9.484   1.00 25.25 1106 A 1 
ATOM 8948 N N   . SER A 1 1107 ? -0.746  30.358  11.474  1.00 25.22 1107 A 1 
ATOM 8949 C CA  . SER A 1 1107 ? -1.362  31.692  11.570  1.00 27.17 1107 A 1 
ATOM 8950 C C   . SER A 1 1107 ? -0.618  32.662  12.498  1.00 27.85 1107 A 1 
ATOM 8951 O O   . SER A 1 1107 ? -1.071  33.789  12.694  1.00 26.20 1107 A 1 
ATOM 8952 C CB  . SER A 1 1107 ? -2.841  31.569  11.944  1.00 24.56 1107 A 1 
ATOM 8953 O OG  . SER A 1 1107 ? -3.002  30.967  13.214  1.00 22.15 1107 A 1 
ATOM 8954 N N   . ARG A 1 1108 ? 0.526   32.270  13.069  1.00 22.82 1108 A 1 
ATOM 8955 C CA  . ARG A 1 1108 ? 1.421   33.209  13.756  1.00 26.00 1108 A 1 
ATOM 8956 C C   . ARG A 1 1108 ? 2.321   33.887  12.730  1.00 25.55 1108 A 1 
ATOM 8957 O O   . ARG A 1 1108 ? 3.342   33.352  12.318  1.00 24.35 1108 A 1 
ATOM 8958 C CB  . ARG A 1 1108 ? 2.191   32.534  14.897  1.00 23.88 1108 A 1 
ATOM 8959 C CG  . ARG A 1 1108 ? 1.309   32.438  16.146  1.00 21.75 1108 A 1 
ATOM 8960 C CD  . ARG A 1 1108 ? 2.103   31.865  17.322  1.00 20.16 1108 A 1 
ATOM 8961 N NE  . ARG A 1 1108 ? 1.331   31.936  18.573  1.00 19.42 1108 A 1 
ATOM 8962 C CZ  . ARG A 1 1108 ? 1.699   31.442  19.746  1.00 18.22 1108 A 1 
ATOM 8963 N NH1 . ARG A 1 1108 ? 2.823   30.801  19.896  1.00 17.55 1108 A 1 
ATOM 8964 N NH2 . ARG A 1 1108 ? 0.934   31.586  20.793  1.00 16.87 1108 A 1 
ATOM 8965 N N   . ASP A 1 1109 ? 1.900   35.079  12.375  1.00 24.43 1109 A 1 
ATOM 8966 C CA  . ASP A 1 1109 ? 2.582   36.026  11.504  1.00 27.34 1109 A 1 
ATOM 8967 C C   . ASP A 1 1109 ? 4.047   36.222  11.936  1.00 27.04 1109 A 1 
ATOM 8968 O O   . ASP A 1 1109 ? 4.338   36.764  13.001  1.00 25.76 1109 A 1 
ATOM 8969 C CB  . ASP A 1 1109 ? 1.768   37.333  11.553  1.00 25.02 1109 A 1 
ATOM 8970 C CG  . ASP A 1 1109 ? 1.994   38.262  10.364  1.00 22.05 1109 A 1 
ATOM 8971 O OD1 . ASP A 1 1109 ? 2.877   37.943  9.539   1.00 20.64 1109 A 1 
ATOM 8972 O OD2 . ASP A 1 1109 ? 1.266   39.273  10.288  1.00 21.30 1109 A 1 
ATOM 8973 N N   . THR A 1 1110 ? 4.985   35.740  11.120  1.00 27.44 1110 A 1 
ATOM 8974 C CA  . THR A 1 1110 ? 6.438   35.912  11.312  1.00 30.08 1110 A 1 
ATOM 8975 C C   . THR A 1 1110 ? 6.997   37.080  10.499  1.00 30.24 1110 A 1 
ATOM 8976 O O   . THR A 1 1110 ? 8.186   37.128  10.195  1.00 28.01 1110 A 1 
ATOM 8977 C CB  . THR A 1 1110 ? 7.231   34.607  11.095  1.00 26.90 1110 A 1 
ATOM 8978 O OG1 . THR A 1 1110 ? 6.776   33.922  9.956   1.00 24.58 1110 A 1 
ATOM 8979 C CG2 . THR A 1 1110 ? 7.105   33.655  12.284  1.00 24.66 1110 A 1 
ATOM 8980 N N   . ARG A 1 1111 ? 6.162   38.052  10.156  1.00 21.88 1111 A 1 
ATOM 8981 C CA  . ARG A 1 1111 ? 6.598   39.319  9.557   1.00 26.21 1111 A 1 
ATOM 8982 C C   . ARG A 1 1111 ? 6.858   40.385  10.624  1.00 26.28 1111 A 1 
ATOM 8983 O O   . ARG A 1 1111 ? 6.192   41.408  10.662  1.00 25.10 1111 A 1 
ATOM 8984 C CB  . ARG A 1 1111 ? 5.602   39.790  8.484   1.00 24.47 1111 A 1 
ATOM 8985 C CG  . ARG A 1 1111 ? 5.673   38.962  7.202   1.00 22.00 1111 A 1 
ATOM 8986 C CD  . ARG A 1 1111 ? 4.698   39.561  6.182   1.00 20.85 1111 A 1 
ATOM 8987 N NE  . ARG A 1 1111 ? 4.778   38.883  4.880   1.00 19.10 1111 A 1 
ATOM 8988 C CZ  . ARG A 1 1111 ? 3.997   39.117  3.841   1.00 17.88 1111 A 1 
ATOM 8989 N NH1 . ARG A 1 1111 ? 3.038   40.001  3.886   1.00 17.32 1111 A 1 
ATOM 8990 N NH2 . ARG A 1 1111 ? 4.163   38.457  2.726   1.00 16.94 1111 A 1 
ATOM 8991 N N   . GLU A 1 1112 ? 7.884   40.187  11.441  1.00 22.87 1112 A 1 
ATOM 8992 C CA  . GLU A 1 1112 ? 8.561   41.317  12.080  1.00 25.10 1112 A 1 
ATOM 8993 C C   . GLU A 1 1112 ? 9.966   41.481  11.496  1.00 24.88 1112 A 1 
ATOM 8994 O O   . GLU A 1 1112 ? 10.819  40.594  11.548  1.00 24.69 1112 A 1 
ATOM 8995 C CB  . GLU A 1 1112 ? 8.537   41.256  13.613  1.00 24.29 1112 A 1 
ATOM 8996 C CG  . GLU A 1 1112 ? 7.227   41.841  14.169  1.00 21.72 1112 A 1 
ATOM 8997 C CD  . GLU A 1 1112 ? 7.276   42.139  15.679  1.00 20.64 1112 A 1 
ATOM 8998 O OE1 . GLU A 1 1112 ? 6.446   42.960  16.131  1.00 18.95 1112 A 1 
ATOM 8999 O OE2 . GLU A 1 1112 ? 8.172   41.601  16.365  1.00 20.13 1112 A 1 
ATOM 9000 N N   . GLN A 1 1113 ? 10.180  42.640  10.891  1.00 27.05 1113 A 1 
ATOM 9001 C CA  . GLN A 1 1113 ? 11.444  43.071  10.312  1.00 27.18 1113 A 1 
ATOM 9002 C C   . GLN A 1 1113 ? 12.567  43.032  11.359  1.00 27.07 1113 A 1 
ATOM 9003 O O   . GLN A 1 1113 ? 12.468  43.646  12.421  1.00 27.15 1113 A 1 
ATOM 9004 C CB  . GLN A 1 1113 ? 11.279  44.510  9.786   1.00 25.95 1113 A 1 
ATOM 9005 C CG  . GLN A 1 1113 ? 10.411  44.613  8.522   1.00 23.99 1113 A 1 
ATOM 9006 C CD  . GLN A 1 1113 ? 10.135  46.058  8.100   1.00 22.06 1113 A 1 
ATOM 9007 O OE1 . GLN A 1 1113 ? 10.251  47.001  8.858   1.00 21.01 1113 A 1 
ATOM 9008 N NE2 . GLN A 1 1113 ? 9.732   46.285  6.868   1.00 20.60 1113 A 1 
ATOM 9009 N N   . GLN A 1 1114 ? 13.674  42.368  11.030  1.00 24.50 1114 A 1 
ATOM 9010 C CA  . GLN A 1 1114 ? 14.921  42.469  11.779  1.00 25.67 1114 A 1 
ATOM 9011 C C   . GLN A 1 1114 ? 15.382  43.935  11.827  1.00 25.57 1114 A 1 
ATOM 9012 O O   . GLN A 1 1114 ? 15.856  44.487  10.834  1.00 25.27 1114 A 1 
ATOM 9013 C CB  . GLN A 1 1114 ? 16.008  41.590  11.129  1.00 24.64 1114 A 1 
ATOM 9014 C CG  . GLN A 1 1114 ? 15.889  40.105  11.485  1.00 23.02 1114 A 1 
ATOM 9015 C CD  . GLN A 1 1114 ? 16.987  39.252  10.837  1.00 21.64 1114 A 1 
ATOM 9016 O OE1 . GLN A 1 1114 ? 17.629  39.630  9.872   1.00 21.58 1114 A 1 
ATOM 9017 N NE2 . GLN A 1 1114 ? 17.238  38.063  11.330  1.00 21.44 1114 A 1 
ATOM 9018 N N   . LYS A 1 1115 ? 15.271  44.554  12.996  1.00 24.57 1115 A 1 
ATOM 9019 C CA  . LYS A 1 1115 ? 15.951  45.821  13.279  1.00 27.53 1115 A 1 
ATOM 9020 C C   . LYS A 1 1115 ? 17.416  45.539  13.602  1.00 27.01 1115 A 1 
ATOM 9021 O O   . LYS A 1 1115 ? 17.755  45.005  14.655  1.00 26.56 1115 A 1 
ATOM 9022 C CB  . LYS A 1 1115 ? 15.254  46.595  14.409  1.00 26.10 1115 A 1 
ATOM 9023 C CG  . LYS A 1 1115 ? 14.024  47.358  13.900  1.00 24.07 1115 A 1 
ATOM 9024 C CD  . LYS A 1 1115 ? 13.366  48.154  15.034  1.00 22.33 1115 A 1 
ATOM 9025 C CE  . LYS A 1 1115 ? 12.174  48.947  14.502  1.00 19.43 1115 A 1 
ATOM 9026 N NZ  . LYS A 1 1115 ? 11.414  49.613  15.594  1.00 17.93 1115 A 1 
ATOM 9027 N N   . THR A 1 1116 ? 18.289  45.942  12.702  1.00 24.07 1116 A 1 
ATOM 9028 C CA  . THR A 1 1116 ? 19.731  46.048  12.913  1.00 26.99 1116 A 1 
ATOM 9029 C C   . THR A 1 1116 ? 20.047  47.234  13.828  1.00 27.01 1116 A 1 
ATOM 9030 O O   . THR A 1 1116 ? 20.211  48.356  13.361  1.00 25.83 1116 A 1 
ATOM 9031 C CB  . THR A 1 1116 ? 20.448  46.214  11.559  1.00 24.48 1116 A 1 
ATOM 9032 O OG1 . THR A 1 1116 ? 19.712  47.079  10.728  1.00 22.65 1116 A 1 
ATOM 9033 C CG2 . THR A 1 1116 ? 20.599  44.887  10.822  1.00 22.35 1116 A 1 
ATOM 9034 N N   . ALA A 1 1117 ? 20.135  46.988  15.138  1.00 24.41 1117 A 1 
ATOM 9035 C CA  . ALA A 1 1117 ? 20.846  47.867  16.071  1.00 27.31 1117 A 1 
ATOM 9036 C C   . ALA A 1 1117 ? 21.248  47.092  17.346  1.00 27.02 1117 A 1 
ATOM 9037 O O   . ALA A 1 1117 ? 20.463  46.276  17.829  1.00 26.13 1117 A 1 
ATOM 9038 C CB  . ALA A 1 1117 ? 19.982  49.084  16.422  1.00 25.67 1117 A 1 
ATOM 9039 N N   . PRO A 1 1118 ? 22.450  47.310  17.914  1.00 24.78 1118 A 1 
ATOM 9040 C CA  . PRO A 1 1118 ? 22.907  46.570  19.086  1.00 26.36 1118 A 1 
ATOM 9041 C C   . PRO A 1 1118 ? 22.203  47.071  20.354  1.00 27.53 1118 A 1 
ATOM 9042 O O   . PRO A 1 1118 ? 22.416  48.196  20.797  1.00 27.07 1118 A 1 
ATOM 9043 C CB  . PRO A 1 1118 ? 24.425  46.771  19.115  1.00 23.50 1118 A 1 
ATOM 9044 C CG  . PRO A 1 1118 ? 24.624  48.126  18.436  1.00 23.78 1118 A 1 
ATOM 9045 C CD  . PRO A 1 1118 ? 23.468  48.223  17.442  1.00 26.72 1118 A 1 
ATOM 9046 N N   . ILE A 1 1119 ? 21.386  46.214  20.957  1.00 26.26 1119 A 1 
ATOM 9047 C CA  . ILE A 1 1119 ? 20.760  46.478  22.254  1.00 30.00 1119 A 1 
ATOM 9048 C C   . ILE A 1 1119 ? 21.800  46.221  23.356  1.00 31.95 1119 A 1 
ATOM 9049 O O   . ILE A 1 1119 ? 22.181  45.083  23.631  1.00 31.89 1119 A 1 
ATOM 9050 C CB  . ILE A 1 1119 ? 19.459  45.651  22.432  1.00 28.03 1119 A 1 
ATOM 9051 C CG1 . ILE A 1 1119 ? 18.434  46.033  21.339  1.00 25.20 1119 A 1 
ATOM 9052 C CG2 . ILE A 1 1119 ? 18.861  45.877  23.834  1.00 26.15 1119 A 1 
ATOM 9053 C CD1 . ILE A 1 1119 ? 17.173  45.158  21.312  1.00 23.79 1119 A 1 
ATOM 9054 N N   . ARG A 1 1120 ? 22.255  47.285  24.013  1.00 22.01 1120 A 1 
ATOM 9055 C CA  . ARG A 1 1120 ? 22.904  47.202  25.331  1.00 28.10 1120 A 1 
ATOM 9056 C C   . ARG A 1 1120 ? 21.839  46.815  26.359  1.00 29.10 1120 A 1 
ATOM 9057 O O   . ARG A 1 1120 ? 21.011  47.644  26.723  1.00 29.08 1120 A 1 
ATOM 9058 C CB  . ARG A 1 1120 ? 23.549  48.549  25.719  1.00 27.28 1120 A 1 
ATOM 9059 C CG  . ARG A 1 1120 ? 25.024  48.665  25.318  1.00 24.59 1120 A 1 
ATOM 9060 C CD  . ARG A 1 1120 ? 25.570  50.022  25.782  1.00 23.91 1120 A 1 
ATOM 9061 N NE  . ARG A 1 1120 ? 27.030  50.136  25.604  1.00 21.20 1120 A 1 
ATOM 9062 C CZ  . ARG A 1 1120 ? 27.771  51.204  25.852  1.00 20.16 1120 A 1 
ATOM 9063 N NH1 . ARG A 1 1120 ? 27.247  52.321  26.271  1.00 19.57 1120 A 1 
ATOM 9064 N NH2 . ARG A 1 1120 ? 29.066  51.171  25.689  1.00 18.30 1120 A 1 
ATOM 9065 N N   . ALA A 1 1121 ? 21.886  45.575  26.847  1.00 30.03 1121 A 1 
ATOM 9066 C CA  . ALA A 1 1121 ? 21.125  45.191  28.029  1.00 35.22 1121 A 1 
ATOM 9067 C C   . ALA A 1 1121 ? 21.858  45.694  29.285  1.00 36.74 1121 A 1 
ATOM 9068 O O   . ALA A 1 1121 ? 23.013  45.331  29.523  1.00 36.45 1121 A 1 
ATOM 9069 C CB  . ALA A 1 1121 ? 20.920  43.673  28.025  1.00 33.33 1121 A 1 
ATOM 9070 N N   . GLU A 1 1122 ? 21.202  46.523  30.088  1.00 32.90 1122 A 1 
ATOM 9071 C CA  . GLU A 1 1122 ? 21.669  46.844  31.433  1.00 39.23 1122 A 1 
ATOM 9072 C C   . GLU A 1 1122 ? 21.664  45.571  32.289  1.00 40.36 1122 A 1 
ATOM 9073 O O   . GLU A 1 1122 ? 20.643  44.903  32.457  1.00 40.81 1122 A 1 
ATOM 9074 C CB  . GLU A 1 1122 ? 20.816  47.946  32.079  1.00 39.28 1122 A 1 
ATOM 9075 C CG  . GLU A 1 1122 ? 21.178  49.339  31.543  1.00 35.06 1122 A 1 
ATOM 9076 C CD  . GLU A 1 1122 ? 20.417  50.474  32.252  1.00 32.21 1122 A 1 
ATOM 9077 O OE1 . GLU A 1 1122 ? 20.989  51.591  32.306  1.00 30.10 1122 A 1 
ATOM 9078 O OE2 . GLU A 1 1122 ? 19.290  50.224  32.715  1.00 31.63 1122 A 1 
ATOM 9079 N N   . LYS A 1 1123 ? 22.832  45.202  32.821  1.00 42.20 1123 A 1 
ATOM 9080 C CA  . LYS A 1 1123 ? 22.962  44.096  33.772  1.00 49.96 1123 A 1 
ATOM 9081 C C   . LYS A 1 1123 ? 22.278  44.488  35.083  1.00 52.67 1123 A 1 
ATOM 9082 O O   . LYS A 1 1123 ? 22.785  45.326  35.822  1.00 51.47 1123 A 1 
ATOM 9083 C CB  . LYS A 1 1123 ? 24.445  43.755  34.017  1.00 47.12 1123 A 1 
ATOM 9084 C CG  . LYS A 1 1123 ? 24.929  42.538  33.222  1.00 42.04 1123 A 1 
ATOM 9085 C CD  . LYS A 1 1123 ? 26.398  42.247  33.554  1.00 37.88 1123 A 1 
ATOM 9086 C CE  . LYS A 1 1123 ? 26.848  40.940  32.894  1.00 32.96 1123 A 1 
ATOM 9087 N NZ  . LYS A 1 1123 ? 28.267  40.638  33.195  1.00 27.71 1123 A 1 
ATOM 9088 N N   . THR A 1 1124 ? 21.173  43.812  35.406  1.00 54.17 1124 A 1 
ATOM 9089 C CA  . THR A 1 1124 ? 20.642  43.819  36.772  1.00 60.09 1124 A 1 
ATOM 9090 C C   . THR A 1 1124 ? 21.608  43.082  37.702  1.00 62.40 1124 A 1 
ATOM 9091 O O   . THR A 1 1124 ? 22.063  41.977  37.415  1.00 59.27 1124 A 1 
ATOM 9092 C CB  . THR A 1 1124 ? 19.231  43.220  36.844  1.00 56.34 1124 A 1 
ATOM 9093 O OG1 . THR A 1 1124 ? 19.133  42.064  36.057  1.00 49.96 1124 A 1 
ATOM 9094 C CG2 . THR A 1 1124 ? 18.186  44.207  36.332  1.00 48.43 1124 A 1 
ATOM 9095 N N   . VAL A 1 1125 ? 21.952  43.712  38.813  1.00 62.31 1125 A 1 
ATOM 9096 C CA  . VAL A 1 1125 ? 22.926  43.198  39.787  1.00 69.03 1125 A 1 
ATOM 9097 C C   . VAL A 1 1125 ? 22.378  41.933  40.450  1.00 71.87 1125 A 1 
ATOM 9098 O O   . VAL A 1 1125 ? 21.293  41.945  41.029  1.00 67.38 1125 A 1 
ATOM 9099 C CB  . VAL A 1 1125 ? 23.271  44.283  40.825  1.00 66.69 1125 A 1 
ATOM 9100 C CG1 . VAL A 1 1125 ? 24.290  43.802  41.858  1.00 56.74 1125 A 1 
ATOM 9101 C CG2 . VAL A 1 1125 ? 23.866  45.520  40.132  1.00 59.57 1125 A 1 
ATOM 9102 N N   . GLY A 1 1126 ? 23.121  40.825  40.379  1.00 68.41 1126 A 1 
ATOM 9103 C CA  . GLY A 1 1126 ? 22.736  39.549  40.971  1.00 71.63 1126 A 1 
ATOM 9104 C C   . GLY A 1 1126 ? 22.741  39.606  42.502  1.00 74.92 1126 A 1 
ATOM 9105 O O   . GLY A 1 1126 ? 23.533  40.310  43.131  1.00 73.21 1126 A 1 
ATOM 9106 N N   . ARG A 1 1127 ? 21.880  38.816  43.146  1.00 63.00 1127 A 1 
ATOM 9107 C CA  . ARG A 1 1127 ? 21.654  38.828  44.606  1.00 74.62 1127 A 1 
ATOM 9108 C C   . ARG A 1 1127 ? 22.922  38.590  45.448  1.00 79.04 1127 A 1 
ATOM 9109 O O   . ARG A 1 1127 ? 22.973  38.991  46.615  1.00 76.01 1127 A 1 
ATOM 9110 C CB  . ARG A 1 1127 ? 20.544  37.806  44.924  1.00 72.46 1127 A 1 
ATOM 9111 C CG  . ARG A 1 1127 ? 19.855  38.049  46.267  1.00 66.05 1127 A 1 
ATOM 9112 C CD  . ARG A 1 1127 ? 18.687  37.075  46.476  1.00 64.26 1127 A 1 
ATOM 9113 N NE  . ARG A 1 1127 ? 18.018  37.297  47.779  1.00 57.23 1127 A 1 
ATOM 9114 C CZ  . ARG A 1 1127 ? 16.988  36.614  48.265  1.00 52.62 1127 A 1 
ATOM 9115 N NH1 . ARG A 1 1127 ? 16.451  35.614  47.622  1.00 47.72 1127 A 1 
ATOM 9116 N NH2 . ARG A 1 1127 ? 16.471  36.929  49.415  1.00 48.02 1127 A 1 
ATOM 9117 N N   . ASN A 1 1128 ? 23.939  37.938  44.876  1.00 71.70 1128 A 1 
ATOM 9118 C CA  . ASN A 1 1128 ? 25.226  37.653  45.520  1.00 76.98 1128 A 1 
ATOM 9119 C C   . ASN A 1 1128 ? 26.392  38.536  45.031  1.00 80.12 1128 A 1 
ATOM 9120 O O   . ASN A 1 1128 ? 27.499  38.374  45.550  1.00 75.02 1128 A 1 
ATOM 9121 C CB  . ASN A 1 1128 ? 25.538  36.152  45.364  1.00 74.40 1128 A 1 
ATOM 9122 C CG  . ASN A 1 1128 ? 24.678  35.254  46.232  1.00 73.45 1128 A 1 
ATOM 9123 O OD1 . ASN A 1 1128 ? 24.430  35.495  47.405  1.00 64.08 1128 A 1 
ATOM 9124 N ND2 . ASN A 1 1128 ? 24.228  34.142  45.698  1.00 64.97 1128 A 1 
ATOM 9125 N N   . ASP A 1 1129 ? 26.151  39.450  44.087  1.00 72.85 1129 A 1 
ATOM 9126 C CA  . ASP A 1 1129 ? 27.168  40.362  43.569  1.00 77.94 1129 A 1 
ATOM 9127 C C   . ASP A 1 1129 ? 27.461  41.497  44.573  1.00 80.49 1129 A 1 
ATOM 9128 O O   . ASP A 1 1129 ? 26.637  41.774  45.454  1.00 78.71 1129 A 1 
ATOM 9129 C CB  . ASP A 1 1129 ? 26.743  40.899  42.193  1.00 75.35 1129 A 1 
ATOM 9130 C CG  . ASP A 1 1129 ? 26.696  39.819  41.102  1.00 71.13 1129 A 1 
ATOM 9131 O OD1 . ASP A 1 1129 ? 27.353  38.767  41.279  1.00 64.65 1129 A 1 
ATOM 9132 O OD2 . ASP A 1 1129 ? 25.982  40.049  40.104  1.00 65.21 1129 A 1 
ATOM 9133 N N   . PRO A 1 1130 ? 28.631  42.152  44.503  1.00 75.31 1130 A 1 
ATOM 9134 C CA  . PRO A 1 1130 ? 28.951  43.326  45.310  1.00 76.14 1130 A 1 
ATOM 9135 C C   . PRO A 1 1130 ? 27.904  44.430  45.126  1.00 76.87 1130 A 1 
ATOM 9136 O O   . PRO A 1 1130 ? 27.502  44.734  44.010  1.00 74.35 1130 A 1 
ATOM 9137 C CB  . PRO A 1 1130 ? 30.342  43.784  44.857  1.00 75.93 1130 A 1 
ATOM 9138 C CG  . PRO A 1 1130 ? 30.950  42.535  44.222  1.00 72.54 1130 A 1 
ATOM 9139 C CD  . PRO A 1 1130 ? 29.739  41.833  43.614  1.00 75.11 1130 A 1 
ATOM 9140 N N   . CYS A 1 1131 ? 27.454  45.030  46.218  1.00 72.23 1131 A 1 
ATOM 9141 C CA  . CYS A 1 1131 ? 26.414  46.053  46.165  1.00 73.80 1131 A 1 
ATOM 9142 C C   . CYS A 1 1131 ? 26.930  47.325  45.468  1.00 71.86 1131 A 1 
ATOM 9143 O O   . CYS A 1 1131 ? 27.985  47.828  45.863  1.00 69.79 1131 A 1 
ATOM 9144 C CB  . CYS A 1 1131 ? 25.925  46.345  47.585  1.00 75.22 1131 A 1 
ATOM 9145 S SG  . CYS A 1 1131 ? 24.412  47.340  47.526  1.00 70.68 1131 A 1 
ATOM 9146 N N   . PRO A 1 1132 ? 26.179  47.874  44.484  1.00 70.53 1132 A 1 
ATOM 9147 C CA  . PRO A 1 1132 ? 26.611  49.048  43.718  1.00 71.49 1132 A 1 
ATOM 9148 C C   . PRO A 1 1132 ? 26.841  50.312  44.551  1.00 73.05 1132 A 1 
ATOM 9149 O O   . PRO A 1 1132 ? 27.455  51.257  44.069  1.00 70.21 1132 A 1 
ATOM 9150 C CB  . PRO A 1 1132 ? 25.507  49.292  42.678  1.00 70.89 1132 A 1 
ATOM 9151 C CG  . PRO A 1 1132 ? 24.822  47.943  42.541  1.00 71.03 1132 A 1 
ATOM 9152 C CD  . PRO A 1 1132 ? 24.952  47.342  43.933  1.00 75.45 1132 A 1 
ATOM 9153 N N   . CYS A 1 1133 ? 26.377  50.348  45.802  1.00 68.14 1133 A 1 
ATOM 9154 C CA  . CYS A 1 1133 ? 26.584  51.479  46.715  1.00 72.50 1133 A 1 
ATOM 9155 C C   . CYS A 1 1133 ? 28.009  51.584  47.295  1.00 73.32 1133 A 1 
ATOM 9156 O O   . CYS A 1 1133 ? 28.248  52.416  48.165  1.00 68.85 1133 A 1 
ATOM 9157 C CB  . CYS A 1 1133 ? 25.525  51.422  47.815  1.00 71.72 1133 A 1 
ATOM 9158 S SG  . CYS A 1 1133 ? 25.862  50.062  48.974  1.00 67.82 1133 A 1 
ATOM 9159 N N   . GLY A 1 1134 ? 28.952  50.705  46.891  1.00 71.35 1134 A 1 
ATOM 9160 C CA  . GLY A 1 1134 ? 30.346  50.761  47.342  1.00 74.46 1134 A 1 
ATOM 9161 C C   . GLY A 1 1134 ? 30.610  50.264  48.771  1.00 77.60 1134 A 1 
ATOM 9162 O O   . GLY A 1 1134 ? 31.727  50.371  49.259  1.00 72.85 1134 A 1 
ATOM 9163 N N   . SER A 1 1135 ? 29.610  49.672  49.452  1.00 73.74 1135 A 1 
ATOM 9164 C CA  . SER A 1 1135 ? 29.729  49.212  50.854  1.00 77.39 1135 A 1 
ATOM 9165 C C   . SER A 1 1135 ? 30.581  47.952  51.075  1.00 77.86 1135 A 1 
ATOM 9166 O O   . SER A 1 1135 ? 30.728  47.501  52.215  1.00 74.01 1135 A 1 
ATOM 9167 C CB  . SER A 1 1135 ? 28.334  49.000  51.442  1.00 77.02 1135 A 1 
ATOM 9168 O OG  . SER A 1 1135 ? 27.680  47.910  50.809  1.00 71.92 1135 A 1 
ATOM 9169 N N   . GLY A 1 1136 ? 31.083  47.309  50.011  1.00 76.09 1136 A 1 
ATOM 9170 C CA  . GLY A 1 1136 ? 31.833  46.047  50.075  1.00 78.96 1136 A 1 
ATOM 9171 C C   . GLY A 1 1136 ? 31.012  44.818  50.490  1.00 82.49 1136 A 1 
ATOM 9172 O O   . GLY A 1 1136 ? 31.546  43.711  50.572  1.00 78.96 1136 A 1 
ATOM 9173 N N   . LYS A 1 1137 ? 29.694  44.957  50.736  1.00 70.67 1137 A 1 
ATOM 9174 C CA  . LYS A 1 1137 ? 28.786  43.857  51.108  1.00 78.31 1137 A 1 
ATOM 9175 C C   . LYS A 1 1137 ? 28.053  43.307  49.882  1.00 80.09 1137 A 1 
ATOM 9176 O O   . LYS A 1 1137 ? 27.835  44.016  48.907  1.00 77.20 1137 A 1 
ATOM 9177 C CB  . LYS A 1 1137 ? 27.816  44.323  52.203  1.00 77.20 1137 A 1 
ATOM 9178 C CG  . LYS A 1 1137 ? 28.539  44.658  53.516  1.00 75.93 1137 A 1 
ATOM 9179 C CD  . LYS A 1 1137 ? 27.563  45.116  54.605  1.00 72.91 1137 A 1 
ATOM 9180 C CE  . LYS A 1 1137 ? 28.347  45.484  55.871  1.00 66.87 1137 A 1 
ATOM 9181 N NZ  . LYS A 1 1137 ? 27.467  46.020  56.939  1.00 57.58 1137 A 1 
ATOM 9182 N N   . LYS A 1 1138 ? 27.621  42.022  49.928  1.00 74.50 1138 A 1 
ATOM 9183 C CA  . LYS A 1 1138 ? 26.771  41.415  48.890  1.00 79.32 1138 A 1 
ATOM 9184 C C   . LYS A 1 1138 ? 25.425  42.143  48.810  1.00 80.94 1138 A 1 
ATOM 9185 O O   . LYS A 1 1138 ? 24.873  42.506  49.845  1.00 78.59 1138 A 1 
ATOM 9186 C CB  . LYS A 1 1138 ? 26.571  39.911  49.148  1.00 78.25 1138 A 1 
ATOM 9187 C CG  . LYS A 1 1138 ? 27.871  39.109  48.972  1.00 75.45 1138 A 1 
ATOM 9188 C CD  . LYS A 1 1138 ? 27.628  37.598  49.077  1.00 73.15 1138 A 1 
ATOM 9189 C CE  . LYS A 1 1138 ? 28.937  36.841  48.834  1.00 67.20 1138 A 1 
ATOM 9190 N NZ  . LYS A 1 1138 ? 28.743  35.374  48.755  1.00 59.34 1138 A 1 
ATOM 9191 N N   . TYR A 1 1139 ? 24.861  42.275  47.601  1.00 74.56 1139 A 1 
ATOM 9192 C CA  . TYR A 1 1139 ? 23.635  43.034  47.336  1.00 76.37 1139 A 1 
ATOM 9193 C C   . TYR A 1 1139 ? 22.473  42.630  48.260  1.00 76.17 1139 A 1 
ATOM 9194 O O   . TYR A 1 1139 ? 21.874  43.494  48.897  1.00 75.17 1139 A 1 
ATOM 9195 C CB  . TYR A 1 1139 ? 23.265  42.880  45.857  1.00 77.28 1139 A 1 
ATOM 9196 C CG  . TYR A 1 1139 ? 22.081  43.728  45.423  1.00 72.89 1139 A 1 
ATOM 9197 C CD1 . TYR A 1 1139 ? 20.854  43.120  45.087  1.00 61.97 1139 A 1 
ATOM 9198 C CD2 . TYR A 1 1139 ? 22.205  45.128  45.358  1.00 61.92 1139 A 1 
ATOM 9199 C CE1 . TYR A 1 1139 ? 19.762  43.907  44.679  1.00 60.48 1139 A 1 
ATOM 9200 C CE2 . TYR A 1 1139 ? 21.110  45.917  44.958  1.00 60.88 1139 A 1 
ATOM 9201 C CZ  . TYR A 1 1139 ? 19.890  45.309  44.614  1.00 69.53 1139 A 1 
ATOM 9202 O OH  . TYR A 1 1139 ? 18.836  46.071  44.230  1.00 69.97 1139 A 1 
ATOM 9203 N N   . LYS A 1 1140 ? 22.243  41.318  48.457  1.00 74.63 1140 A 1 
ATOM 9204 C CA  . LYS A 1 1140 ? 21.223  40.771  49.381  1.00 77.27 1140 A 1 
ATOM 9205 C C   . LYS A 1 1140 ? 21.381  41.176  50.852  1.00 78.68 1140 A 1 
ATOM 9206 O O   . LYS A 1 1140 ? 20.447  41.020  51.627  1.00 76.64 1140 A 1 
ATOM 9207 C CB  . LYS A 1 1140 ? 21.186  39.240  49.270  1.00 77.42 1140 A 1 
ATOM 9208 C CG  . LYS A 1 1140 ? 22.409  38.539  49.889  1.00 76.05 1140 A 1 
ATOM 9209 C CD  . LYS A 1 1140 ? 22.299  37.016  49.750  1.00 73.82 1140 A 1 
ATOM 9210 C CE  . LYS A 1 1140 ? 23.471  36.335  50.445  1.00 67.50 1140 A 1 
ATOM 9211 N NZ  . LYS A 1 1140 ? 23.466  34.870  50.201  1.00 59.06 1140 A 1 
ATOM 9212 N N   . ASN A 1 1141 ? 22.573  41.617  51.264  1.00 74.95 1141 A 1 
ATOM 9213 C CA  . ASN A 1 1141 ? 22.889  42.033  52.634  1.00 77.99 1141 A 1 
ATOM 9214 C C   . ASN A 1 1141 ? 23.035  43.561  52.762  1.00 79.27 1141 A 1 
ATOM 9215 O O   . ASN A 1 1141 ? 23.504  44.043  53.791  1.00 74.76 1141 A 1 
ATOM 9216 C CB  . ASN A 1 1141 ? 24.156  41.291  53.102  1.00 77.64 1141 A 1 
ATOM 9217 C CG  . ASN A 1 1141 ? 24.015  39.786  53.260  1.00 75.82 1141 A 1 
ATOM 9218 O OD1 . ASN A 1 1141 ? 22.956  39.195  53.281  1.00 67.47 1141 A 1 
ATOM 9219 N ND2 . ASN A 1 1141 ? 25.122  39.092  53.404  1.00 68.21 1141 A 1 
ATOM 9220 N N   . CYS A 1 1142 ? 22.695  44.303  51.716  1.00 74.98 1142 A 1 
ATOM 9221 C CA  . CYS A 1 1142 ? 22.785  45.757  51.651  1.00 77.11 1142 A 1 
ATOM 9222 C C   . CYS A 1 1142 ? 21.506  46.327  51.027  1.00 77.24 1142 A 1 
ATOM 9223 O O   . CYS A 1 1142 ? 20.435  46.135  51.605  1.00 73.33 1142 A 1 
ATOM 9224 C CB  . CYS A 1 1142 ? 24.099  46.136  50.947  1.00 76.58 1142 A 1 
ATOM 9225 S SG  . CYS A 1 1142 ? 24.520  47.876  51.282  1.00 70.70 1142 A 1 
ATOM 9226 N N   . CYS A 1 1143 ? 21.570  46.941  49.863  1.00 74.92 1143 A 1 
ATOM 9227 C CA  . CYS A 1 1143 ? 20.425  47.591  49.209  1.00 74.21 1143 A 1 
ATOM 9228 C C   . CYS A 1 1143 ? 19.319  46.630  48.735  1.00 73.01 1143 A 1 
ATOM 9229 O O   . CYS A 1 1143 ? 18.207  47.073  48.485  1.00 68.95 1143 A 1 
ATOM 9230 C CB  . CYS A 1 1143 ? 20.941  48.454  48.049  1.00 73.67 1143 A 1 
ATOM 9231 S SG  . CYS A 1 1143 ? 22.150  49.695  48.630  1.00 69.69 1143 A 1 
ATOM 9232 N N   . GLY A 1 1144 ? 19.598  45.330  48.632  1.00 76.99 1144 A 1 
ATOM 9233 C CA  . GLY A 1 1144 ? 18.617  44.295  48.267  1.00 75.92 1144 A 1 
ATOM 9234 C C   . GLY A 1 1144 ? 18.024  43.533  49.461  1.00 75.90 1144 A 1 
ATOM 9235 O O   . GLY A 1 1144 ? 17.631  42.378  49.300  1.00 73.18 1144 A 1 
ATOM 9236 N N   . ARG A 1 1145 ? 18.049  44.103  50.659  1.00 72.41 1145 A 1 
ATOM 9237 C CA  . ARG A 1 1145 ? 17.530  43.483  51.895  1.00 74.09 1145 A 1 
ATOM 9238 C C   . ARG A 1 1145 ? 16.049  43.793  52.178  1.00 71.97 1145 A 1 
ATOM 9239 O O   . ARG A 1 1145 ? 15.497  43.166  53.080  1.00 64.79 1145 A 1 
ATOM 9240 C CB  . ARG A 1 1145 ? 18.445  43.852  53.078  1.00 73.54 1145 A 1 
ATOM 9241 C CG  . ARG A 1 1145 ? 18.401  42.809  54.201  1.00 67.93 1145 A 1 
ATOM 9242 C CD  . ARG A 1 1145 ? 19.384  43.171  55.322  1.00 65.61 1145 A 1 
ATOM 9243 N NE  . ARG A 1 1145 ? 19.449  42.103  56.336  1.00 58.90 1145 A 1 
ATOM 9244 C CZ  . ARG A 1 1145 ? 20.176  42.116  57.442  1.00 51.61 1145 A 1 
ATOM 9245 N NH1 . ARG A 1 1145 ? 20.936  43.128  57.759  1.00 49.12 1145 A 1 
ATOM 9246 N NH2 . ARG A 1 1145 ? 20.148  41.101  58.264  1.00 47.57 1145 A 1 
ATOM 9247 N N   . ALA A 1 1146 ? 15.452  44.721  51.462  1.00 74.32 1146 A 1 
ATOM 9248 C CA  . ALA A 1 1146 ? 14.034  45.082  51.503  1.00 72.08 1146 A 1 
ATOM 9249 C C   . ALA A 1 1146 ? 13.290  44.438  50.328  1.00 63.42 1146 A 1 
ATOM 9250 O O   . ALA A 1 1146 ? 13.808  44.525  49.193  1.00 55.48 1146 A 1 
ATOM 9251 C CB  . ALA A 1 1146 ? 13.898  46.605  51.535  1.00 66.87 1146 A 1 
ATOM 9252 O OXT . ALA A 1 1146 ? 12.210  43.879  50.639  1.00 58.00 1146 A 1 
#
