# 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_if06743
#
_entry.id if06743
#
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 ASN 2    
1 n PHE 3    
1 n VAL 4    
1 n ASN 5    
1 n SER 6    
1 n VAL 7    
1 n LEU 8    
1 n ALA 9    
1 n LYS 10   
1 n ILE 11   
1 n PHE 12   
1 n GLY 13   
1 n THR 14   
1 n LYS 15   
1 n SER 16   
1 n GLU 17   
1 n LYS 18   
1 n ASP 19   
1 n LEU 20   
1 n LYS 21   
1 n LEU 22   
1 n ILE 23   
1 n MET 24   
1 n PRO 25   
1 n ARG 26   
1 n VAL 27   
1 n LYS 28   
1 n GLU 29   
1 n ILE 30   
1 n ASN 31   
1 n GLU 32   
1 n ILE 33   
1 n TYR 34   
1 n PRO 35   
1 n ARG 36   
1 n ILE 37   
1 n ALA 38   
1 n ALA 39   
1 n LEU 40   
1 n ASP 41   
1 n ASN 42   
1 n ASP 43   
1 n GLU 44   
1 n LEU 45   
1 n ARG 46   
1 n GLN 47   
1 n ALA 48   
1 n THR 49   
1 n LEU 50   
1 n SER 51   
1 n LEU 52   
1 n ARG 53   
1 n ARG 54   
1 n ARG 55   
1 n ILE 56   
1 n LYS 57   
1 n GLU 58   
1 n TYR 59   
1 n CYS 60   
1 n VAL 61   
1 n GLU 62   
1 n GLU 63   
1 n GLU 64   
1 n ARG 65   
1 n ALA 66   
1 n ILE 67   
1 n GLU 68   
1 n GLU 69   
1 n LEU 70   
1 n LYS 71   
1 n LEU 72   
1 n LYS 73   
1 n MET 74   
1 n GLU 75   
1 n ASN 76   
1 n ASP 77   
1 n SER 78   
1 n VAL 79   
1 n GLU 80   
1 n VAL 81   
1 n ARG 82   
1 n GLU 83   
1 n LYS 84   
1 n GLU 85   
1 n LYS 86   
1 n LEU 87   
1 n TYR 88   
1 n LEU 89   
1 n LYS 90   
1 n ILE 91   
1 n ASP 92   
1 n ALA 93   
1 n LEU 94   
1 n ASN 95   
1 n GLU 96   
1 n ASP 97   
1 n LEU 98   
1 n ASP 99   
1 n HIS 100  
1 n LYS 101  
1 n LEU 102  
1 n GLU 103  
1 n GLU 104  
1 n VAL 105  
1 n LEU 106  
1 n GLN 107  
1 n GLN 108  
1 n LEU 109  
1 n LEU 110  
1 n PRO 111  
1 n GLU 112  
1 n ALA 113  
1 n PHE 114  
1 n ALA 115  
1 n ILE 116  
1 n VAL 117  
1 n LYS 118  
1 n ASN 119  
1 n THR 120  
1 n ALA 121  
1 n GLU 122  
1 n ARG 123  
1 n PHE 124  
1 n LYS 125  
1 n MET 126  
1 n ASN 127  
1 n ARG 128  
1 n GLU 129  
1 n LEU 130  
1 n THR 131  
1 n VAL 132  
1 n THR 133  
1 n ALA 134  
1 n THR 135  
1 n ASP 136  
1 n PHE 137  
1 n ASP 138  
1 n ARG 139  
1 n GLU 140  
1 n LEU 141  
1 n ALA 142  
1 n THR 143  
1 n VAL 144  
1 n LYS 145  
1 n GLU 146  
1 n ASN 147  
1 n VAL 148  
1 n VAL 149  
1 n ILE 150  
1 n ARG 151  
1 n GLY 152  
1 n ASP 153  
1 n LYS 154  
1 n ALA 155  
1 n VAL 156  
1 n TRP 157  
1 n TYR 158  
1 n ASN 159  
1 n ARG 160  
1 n TRP 161  
1 n MET 162  
1 n ALA 163  
1 n GLY 164  
1 n GLY 165  
1 n ASN 166  
1 n PHE 167  
1 n ILE 168  
1 n THR 169  
1 n TRP 170  
1 n ASP 171  
1 n MET 172  
1 n VAL 173  
1 n HIS 174  
1 n TYR 175  
1 n ASP 176  
1 n VAL 177  
1 n GLN 178  
1 n LEU 179  
1 n ALA 180  
1 n GLY 181  
1 n GLY 182  
1 n VAL 183  
1 n VAL 184  
1 n LEU 185  
1 n ASN 186  
1 n SER 187  
1 n PRO 188  
1 n LYS 189  
1 n LEU 190  
1 n GLN 191  
1 n TYR 192  
1 n GLU 193  
1 n ASN 194  
1 n THR 195  
1 n HIS 196  
1 n GLU 197  
1 n GLY 198  
1 n LYS 199  
1 n ARG 200  
1 n GLN 201  
1 n LEU 202  
1 n ILE 203  
1 n GLY 204  
1 n ALA 205  
1 n ILE 206  
1 n ALA 207  
1 n GLU 208  
1 n MET 209  
1 n SER 210  
1 n THR 211  
1 n GLY 212  
1 n GLU 213  
1 n GLY 214  
1 n LYS 215  
1 n THR 216  
1 n LEU 217  
1 n VAL 218  
1 n ALA 219  
1 n THR 220  
1 n LEU 221  
1 n PRO 222  
1 n VAL 223  
1 n PHE 224  
1 n LEU 225  
1 n ASN 226  
1 n ALA 227  
1 n LEU 228  
1 n ALA 229  
1 n GLY 230  
1 n LYS 231  
1 n GLY 232  
1 n VAL 233  
1 n HIS 234  
1 n ILE 235  
1 n VAL 236  
1 n THR 237  
1 n VAL 238  
1 n ASN 239  
1 n SER 240  
1 n TYR 241  
1 n LEU 242  
1 n SER 243  
1 n ARG 244  
1 n ARG 245  
1 n ASP 246  
1 n SER 247  
1 n GLU 248  
1 n TRP 249  
1 n MET 250  
1 n GLY 251  
1 n PRO 252  
1 n ILE 253  
1 n TYR 254  
1 n GLU 255  
1 n PHE 256  
1 n HIS 257  
1 n GLY 258  
1 n LEU 259  
1 n SER 260  
1 n VAL 261  
1 n ASP 262  
1 n CYS 263  
1 n ILE 264  
1 n ASP 265  
1 n LYS 266  
1 n HIS 267  
1 n GLU 268  
1 n PRO 269  
1 n HIS 270  
1 n SER 271  
1 n LEU 272  
1 n GLU 273  
1 n ARG 274  
1 n ARG 275  
1 n ASN 276  
1 n ALA 277  
1 n TYR 278  
1 n ALA 279  
1 n ALA 280  
1 n ASP 281  
1 n ILE 282  
1 n THR 283  
1 n PHE 284  
1 n GLY 285  
1 n THR 286  
1 n ASN 287  
1 n ASN 288  
1 n GLU 289  
1 n PHE 290  
1 n GLY 291  
1 n PHE 292  
1 n ASP 293  
1 n TYR 294  
1 n LEU 295  
1 n ARG 296  
1 n ASP 297  
1 n ASN 298  
1 n MET 299  
1 n VAL 300  
1 n PHE 301  
1 n SER 302  
1 n PRO 303  
1 n ASP 304  
1 n GLU 305  
1 n LEU 306  
1 n VAL 307  
1 n GLN 308  
1 n ARG 309  
1 n LYS 310  
1 n HIS 311  
1 n HIS 312  
1 n TYR 313  
1 n ALA 314  
1 n ILE 315  
1 n VAL 316  
1 n ASP 317  
1 n GLU 318  
1 n VAL 319  
1 n ASP 320  
1 n SER 321  
1 n VAL 322  
1 n LEU 323  
1 n ILE 324  
1 n ASP 325  
1 n ASP 326  
1 n ALA 327  
1 n ARG 328  
1 n THR 329  
1 n PRO 330  
1 n LEU 331  
1 n ILE 332  
1 n ILE 333  
1 n ALA 334  
1 n GLY 335  
1 n PRO 336  
1 n VAL 337  
1 n PRO 338  
1 n ARG 339  
1 n GLY 340  
1 n ASP 341  
1 n ASP 342  
1 n GLN 343  
1 n MET 344  
1 n PHE 345  
1 n ASN 346  
1 n GLU 347  
1 n TYR 348  
1 n LYS 349  
1 n PRO 350  
1 n TYR 351  
1 n VAL 352  
1 n ASP 353  
1 n ARG 354  
1 n LEU 355  
1 n TYR 356  
1 n THR 357  
1 n ALA 358  
1 n GLN 359  
1 n ARG 360  
1 n ASN 361  
1 n MET 362  
1 n VAL 363  
1 n THR 364  
1 n GLN 365  
1 n LEU 366  
1 n LEU 367  
1 n ALA 368  
1 n ASP 369  
1 n PHE 370  
1 n LYS 371  
1 n ARG 372  
1 n VAL 373  
1 n ALA 374  
1 n THR 375  
1 n ASP 376  
1 n GLU 377  
1 n LYS 378  
1 n LYS 379  
1 n SER 380  
1 n ASP 381  
1 n GLU 382  
1 n ALA 383  
1 n GLY 384  
1 n VAL 385  
1 n LEU 386  
1 n LEU 387  
1 n TYR 388  
1 n ARG 389  
1 n ALA 390  
1 n HIS 391  
1 n LYS 392  
1 n GLY 393  
1 n LEU 394  
1 n PRO 395  
1 n LYS 396  
1 n TYR 397  
1 n LYS 398  
1 n PRO 399  
1 n LEU 400  
1 n ILE 401  
1 n LYS 402  
1 n THR 403  
1 n LEU 404  
1 n SER 405  
1 n GLU 406  
1 n SER 407  
1 n GLY 408  
1 n HIS 409  
1 n LYS 410  
1 n SER 411  
1 n LEU 412  
1 n MET 413  
1 n GLN 414  
1 n LYS 415  
1 n THR 416  
1 n GLU 417  
1 n ASN 418  
1 n PHE 419  
1 n TYR 420  
1 n MET 421  
1 n GLN 422  
1 n ASP 423  
1 n ASN 424  
1 n SER 425  
1 n ARG 426  
1 n ASN 427  
1 n MET 428  
1 n PHE 429  
1 n LYS 430  
1 n ILE 431  
1 n THR 432  
1 n ASP 433  
1 n ASP 434  
1 n LEU 435  
1 n TYR 436  
1 n PHE 437  
1 n VAL 438  
1 n ILE 439  
1 n ASP 440  
1 n GLU 441  
1 n LYS 442  
1 n LEU 443  
1 n ASN 444  
1 n SER 445  
1 n VAL 446  
1 n GLU 447  
1 n LEU 448  
1 n THR 449  
1 n ASP 450  
1 n LYS 451  
1 n GLY 452  
1 n PHE 453  
1 n GLU 454  
1 n PHE 455  
1 n ILE 456  
1 n SER 457  
1 n ASN 458  
1 n LEU 459  
1 n VAL 460  
1 n LYS 461  
1 n ASP 462  
1 n SER 463  
1 n SER 464  
1 n PHE 465  
1 n PHE 466  
1 n VAL 467  
1 n MET 468  
1 n PRO 469  
1 n ASP 470  
1 n VAL 471  
1 n GLY 472  
1 n ALA 473  
1 n GLU 474  
1 n ILE 475  
1 n ALA 476  
1 n ARG 477  
1 n ILE 478  
1 n GLU 479  
1 n LYS 480  
1 n SER 481  
1 n GLU 482  
1 n LEU 483  
1 n SER 484  
1 n ASP 485  
1 n GLU 486  
1 n GLU 487  
1 n LYS 488  
1 n GLU 489  
1 n SER 490  
1 n THR 491  
1 n LYS 492  
1 n VAL 493  
1 n ALA 494  
1 n LEU 495  
1 n LEU 496  
1 n SER 497  
1 n ASP 498  
1 n TYR 499  
1 n SER 500  
1 n VAL 501  
1 n LYS 502  
1 n SER 503  
1 n GLU 504  
1 n ARG 505  
1 n LEU 506  
1 n HIS 507  
1 n THR 508  
1 n ILE 509  
1 n HIS 510  
1 n GLN 511  
1 n LEU 512  
1 n LEU 513  
1 n LYS 514  
1 n ALA 515  
1 n TYR 516  
1 n ALA 517  
1 n MET 518  
1 n PHE 519  
1 n GLU 520  
1 n ARG 521  
1 n GLU 522  
1 n VAL 523  
1 n GLU 524  
1 n TYR 525  
1 n VAL 526  
1 n VAL 527  
1 n MET 528  
1 n ASP 529  
1 n ASN 530  
1 n LYS 531  
1 n VAL 532  
1 n LYS 533  
1 n ILE 534  
1 n VAL 535  
1 n ASP 536  
1 n GLU 537  
1 n GLN 538  
1 n THR 539  
1 n GLY 540  
1 n ARG 541  
1 n ILE 542  
1 n LEU 543  
1 n GLU 544  
1 n GLY 545  
1 n ARG 546  
1 n ARG 547  
1 n TYR 548  
1 n SER 549  
1 n GLU 550  
1 n GLY 551  
1 n LEU 552  
1 n HIS 553  
1 n GLN 554  
1 n ALA 555  
1 n ILE 556  
1 n GLU 557  
1 n ALA 558  
1 n LYS 559  
1 n GLU 560  
1 n ASN 561  
1 n VAL 562  
1 n LYS 563  
1 n ILE 564  
1 n GLU 565  
1 n ALA 566  
1 n ALA 567  
1 n THR 568  
1 n GLN 569  
1 n THR 570  
1 n PHE 571  
1 n ALA 572  
1 n THR 573  
1 n ILE 574  
1 n THR 575  
1 n LEU 576  
1 n GLN 577  
1 n ASN 578  
1 n TYR 579  
1 n PHE 580  
1 n ARG 581  
1 n MET 582  
1 n TYR 583  
1 n HIS 584  
1 n LYS 585  
1 n LEU 586  
1 n ALA 587  
1 n GLY 588  
1 n MET 589  
1 n THR 590  
1 n GLY 591  
1 n THR 592  
1 n ALA 593  
1 n GLU 594  
1 n THR 595  
1 n GLU 596  
1 n ALA 597  
1 n GLY 598  
1 n GLU 599  
1 n LEU 600  
1 n TRP 601  
1 n LYS 602  
1 n ILE 603  
1 n TYR 604  
1 n TYR 605  
1 n LEU 606  
1 n ASP 607  
1 n VAL 608  
1 n VAL 609  
1 n VAL 610  
1 n ILE 611  
1 n PRO 612  
1 n THR 613  
1 n ASN 614  
1 n LYS 615  
1 n PRO 616  
1 n ILE 617  
1 n LYS 618  
1 n ARG 619  
1 n ASP 620  
1 n ASP 621  
1 n TYR 622  
1 n GLN 623  
1 n ASP 624  
1 n LEU 625  
1 n VAL 626  
1 n TYR 627  
1 n LYS 628  
1 n THR 629  
1 n LYS 630  
1 n ARG 631  
1 n GLU 632  
1 n LYS 633  
1 n TYR 634  
1 n LYS 635  
1 n ALA 636  
1 n VAL 637  
1 n VAL 638  
1 n GLN 639  
1 n GLU 640  
1 n ILE 641  
1 n GLU 642  
1 n LYS 643  
1 n LEU 644  
1 n SER 645  
1 n LYS 646  
1 n THR 647  
1 n ASP 648  
1 n LYS 649  
1 n ARG 650  
1 n PRO 651  
1 n VAL 652  
1 n LEU 653  
1 n VAL 654  
1 n GLY 655  
1 n THR 656  
1 n THR 657  
1 n SER 658  
1 n VAL 659  
1 n GLU 660  
1 n ILE 661  
1 n SER 662  
1 n GLU 663  
1 n LEU 664  
1 n LEU 665  
1 n SER 666  
1 n LYS 667  
1 n MET 668  
1 n LEU 669  
1 n LYS 670  
1 n LEU 671  
1 n ARG 672  
1 n GLY 673  
1 n VAL 674  
1 n LYS 675  
1 n HIS 676  
1 n ASN 677  
1 n VAL 678  
1 n LEU 679  
1 n ASN 680  
1 n ALA 681  
1 n LYS 682  
1 n GLN 683  
1 n HIS 684  
1 n GLN 685  
1 n ARG 686  
1 n GLU 687  
1 n ALA 688  
1 n ASP 689  
1 n ILE 690  
1 n VAL 691  
1 n ALA 692  
1 n GLU 693  
1 n ALA 694  
1 n GLY 695  
1 n VAL 696  
1 n ALA 697  
1 n GLY 698  
1 n THR 699  
1 n VAL 700  
1 n THR 701  
1 n ILE 702  
1 n ALA 703  
1 n THR 704  
1 n ASN 705  
1 n MET 706  
1 n ALA 707  
1 n GLY 708  
1 n ARG 709  
1 n GLY 710  
1 n THR 711  
1 n ASP 712  
1 n ILE 713  
1 n LYS 714  
1 n LEU 715  
1 n GLY 716  
1 n PRO 717  
1 n GLY 718  
1 n VAL 719  
1 n LYS 720  
1 n GLU 721  
1 n SER 722  
1 n GLY 723  
1 n GLY 724  
1 n LEU 725  
1 n ALA 726  
1 n ILE 727  
1 n ILE 728  
1 n GLY 729  
1 n THR 730  
1 n GLU 731  
1 n ARG 732  
1 n HIS 733  
1 n GLU 734  
1 n SER 735  
1 n ARG 736  
1 n ARG 737  
1 n VAL 738  
1 n ASP 739  
1 n ARG 740  
1 n GLN 741  
1 n LEU 742  
1 n ARG 743  
1 n GLY 744  
1 n ARG 745  
1 n SER 746  
1 n GLY 747  
1 n ARG 748  
1 n GLN 749  
1 n GLY 750  
1 n ASP 751  
1 n PRO 752  
1 n GLY 753  
1 n THR 754  
1 n SER 755  
1 n GLN 756  
1 n PHE 757  
1 n TYR 758  
1 n VAL 759  
1 n SER 760  
1 n LEU 761  
1 n GLU 762  
1 n ASP 763  
1 n ASN 764  
1 n LEU 765  
1 n MET 766  
1 n ARG 767  
1 n LEU 768  
1 n PHE 769  
1 n GLY 770  
1 n SER 771  
1 n GLU 772  
1 n ARG 773  
1 n ILE 774  
1 n SER 775  
1 n ARG 776  
1 n ILE 777  
1 n MET 778  
1 n ASP 779  
1 n ARG 780  
1 n LEU 781  
1 n GLY 782  
1 n ILE 783  
1 n LYS 784  
1 n GLU 785  
1 n ASP 786  
1 n GLU 787  
1 n VAL 788  
1 n ILE 789  
1 n GLN 790  
1 n HIS 791  
1 n SER 792  
1 n MET 793  
1 n ILE 794  
1 n SER 795  
1 n ARG 796  
1 n SER 797  
1 n ILE 798  
1 n GLU 799  
1 n ARG 800  
1 n ALA 801  
1 n GLN 802  
1 n ARG 803  
1 n LYS 804  
1 n VAL 805  
1 n GLU 806  
1 n GLU 807  
1 n ASN 808  
1 n ASN 809  
1 n PHE 810  
1 n GLY 811  
1 n ILE 812  
1 n ARG 813  
1 n LYS 814  
1 n ARG 815  
1 n LEU 816  
1 n LEU 817  
1 n GLU 818  
1 n TYR 819  
1 n ASP 820  
1 n ASP 821  
1 n VAL 822  
1 n MET 823  
1 n ASN 824  
1 n ALA 825  
1 n GLN 826  
1 n ARG 827  
1 n LYS 828  
1 n VAL 829  
1 n ILE 830  
1 n TYR 831  
1 n SER 832  
1 n ARG 833  
1 n ARG 834  
1 n ASN 835  
1 n HIS 836  
1 n ALA 837  
1 n LEU 838  
1 n HIS 839  
1 n GLY 840  
1 n GLU 841  
1 n ARG 842  
1 n VAL 843  
1 n ASP 844  
1 n VAL 845  
1 n ASP 846  
1 n ILE 847  
1 n GLN 848  
1 n ASN 849  
1 n MET 850  
1 n ILE 851  
1 n SER 852  
1 n ASP 853  
1 n TYR 854  
1 n CYS 855  
1 n ASP 856  
1 n SER 857  
1 n LEU 858  
1 n SER 859  
1 n GLU 860  
1 n GLN 861  
1 n LEU 862  
1 n GLU 863  
1 n GLY 864  
1 n TYR 865  
1 n ASP 866  
1 n TYR 867  
1 n ASP 868  
1 n THR 869  
1 n PHE 870  
1 n TYR 871  
1 n LYS 872  
1 n GLU 873  
1 n ILE 874  
1 n ILE 875  
1 n LYS 876  
1 n CYS 877  
1 n LEU 878  
1 n HIS 879  
1 n VAL 880  
1 n GLU 881  
1 n PRO 882  
1 n PRO 883  
1 n PHE 884  
1 n GLY 885  
1 n ALA 886  
1 n GLU 887  
1 n GLU 888  
1 n TYR 889  
1 n GLY 890  
1 n THR 891  
1 n MET 892  
1 n SER 893  
1 n LYS 894  
1 n THR 895  
1 n ASP 896  
1 n TYR 897  
1 n ALA 898  
1 n ALA 899  
1 n LYS 900  
1 n LEU 901  
1 n VAL 902  
1 n ALA 903  
1 n ALA 904  
1 n VAL 905  
1 n GLU 906  
1 n ASP 907  
1 n ASN 908  
1 n TYR 909  
1 n ARG 910  
1 n ARG 911  
1 n ARG 912  
1 n THR 913  
1 n ASP 914  
1 n LEU 915  
1 n LEU 916  
1 n ALA 917  
1 n ASP 918  
1 n ARG 919  
1 n LEU 920  
1 n PHE 921  
1 n PRO 922  
1 n ILE 923  
1 n VAL 924  
1 n LYS 925  
1 n SER 926  
1 n VAL 927  
1 n TYR 928  
1 n GLU 929  
1 n ARG 930  
1 n SER 931  
1 n GLY 932  
1 n ASN 933  
1 n THR 934  
1 n PHE 935  
1 n ASN 936  
1 n ASN 937  
1 n ILE 938  
1 n GLU 939  
1 n ILE 940  
1 n PRO 941  
1 n MET 942  
1 n GLY 943  
1 n ASP 944  
1 n GLY 945  
1 n HIS 946  
1 n ARG 947  
1 n MET 948  
1 n LEU 949  
1 n ARG 950  
1 n ILE 951  
1 n HIS 952  
1 n ALA 953  
1 n ASN 954  
1 n LEU 955  
1 n ARG 956  
1 n GLU 957  
1 n ALA 958  
1 n TYR 959  
1 n ASP 960  
1 n THR 961  
1 n ARG 962  
1 n GLY 963  
1 n ARG 964  
1 n SER 965  
1 n ILE 966  
1 n VAL 967  
1 n LYS 968  
1 n ILE 969  
1 n TYR 970  
1 n ALA 971  
1 n LYS 972  
1 n THR 973  
1 n ILE 974  
1 n VAL 975  
1 n LEU 976  
1 n LEU 977  
1 n THR 978  
1 n ILE 979  
1 n ASP 980  
1 n GLU 981  
1 n TYR 982  
1 n TRP 983  
1 n LYS 984  
1 n GLU 985  
1 n HIS 986  
1 n LEU 987  
1 n ARG 988  
1 n GLU 989  
1 n MET 990  
1 n ASP 991  
1 n ASP 992  
1 n LEU 993  
1 n ARG 994  
1 n GLN 995  
1 n SER 996  
1 n VAL 997  
1 n GLN 998  
1 n ASN 999  
1 n ALA 1000 
1 n ALA 1001 
1 n TYR 1002 
1 n GLU 1003 
1 n GLN 1004 
1 n LYS 1005 
1 n ASP 1006 
1 n PRO 1007 
1 n LEU 1008 
1 n LEU 1009 
1 n ILE 1010 
1 n TYR 1011 
1 n LYS 1012 
1 n PHE 1013 
1 n GLU 1014 
1 n SER 1015 
1 n TYR 1016 
1 n GLU 1017 
1 n LEU 1018 
1 n PHE 1019 
1 n LYS 1020 
1 n ASN 1021 
1 n MET 1022 
1 n LEU 1023 
1 n ASP 1024 
1 n LYS 1025 
1 n ILE 1026 
1 n GLY 1027 
1 n ARG 1028 
1 n GLU 1029 
1 n ILE 1030 
1 n ILE 1031 
1 n GLY 1032 
1 n MET 1033 
1 n LEU 1034 
1 n MET 1035 
1 n LYS 1036 
1 n VAL 1037 
1 n GLN 1038 
1 n ILE 1039 
1 n PRO 1040 
1 n THR 1041 
1 n ARG 1042 
1 n ASN 1043 
1 n GLU 1044 
1 n THR 1045 
1 n GLU 1046 
1 n THR 1047 
1 n PRO 1048 
1 n ARG 1049 
1 n SER 1050 
1 n GLU 1051 
1 n LEU 1052 
1 n ALA 1053 
1 n GLN 1054 
1 n ARG 1055 
1 n GLY 1056 
1 n GLU 1057 
1 n LEU 1058 
1 n PRO 1059 
1 n LYS 1060 
1 n ARG 1061 
1 n ILE 1062 
1 n ASP 1063 
1 n THR 1064 
1 n SER 1065 
1 n LYS 1066 
1 n LEU 1067 
1 n GLN 1068 
1 n THR 1069 
1 n ARG 1070 
1 n ARG 1071 
1 n ASP 1072 
1 n ASP 1073 
1 n LEU 1074 
1 n GLN 1075 
1 n THR 1076 
1 n SER 1077 
1 n GLY 1078 
1 n GLY 1079 
1 n GLY 1080 
1 n ASP 1081 
1 n GLU 1082 
1 n GLN 1083 
1 n ARG 1084 
1 n GLY 1085 
1 n THR 1086 
1 n THR 1087 
1 n PRO 1088 
1 n ALA 1089 
1 n LYS 1090 
1 n ALA 1091 
1 n ASP 1092 
1 n LYS 1093 
1 n ARG 1094 
1 n PRO 1095 
1 n GLY 1096 
1 n ARG 1097 
1 n ASN 1098 
1 n ASP 1099 
1 n PRO 1100 
1 n CYS 1101 
1 n TYR 1102 
1 n CYS 1103 
1 n GLY 1104 
1 n SER 1105 
1 n GLY 1106 
1 n LYS 1107 
1 n LYS 1108 
1 n TYR 1109 
1 n LYS 1110 
1 n ASN 1111 
1 n CYS 1112 
1 n HIS 1113 
1 n GLY 1114 
1 n ALA 1115 
1 n SER 1116 
1 n ARG 1117 
1 n SER 1118 
1 n ASN 1119 
1 n VAL 1120 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:05:29)"
_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 81.06
_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 ASN . 2    A 2    
A 3    1 n PHE . 3    A 3    
A 4    1 n VAL . 4    A 4    
A 5    1 n ASN . 5    A 5    
A 6    1 n SER . 6    A 6    
A 7    1 n VAL . 7    A 7    
A 8    1 n LEU . 8    A 8    
A 9    1 n ALA . 9    A 9    
A 10   1 n LYS . 10   A 10   
A 11   1 n ILE . 11   A 11   
A 12   1 n PHE . 12   A 12   
A 13   1 n GLY . 13   A 13   
A 14   1 n THR . 14   A 14   
A 15   1 n LYS . 15   A 15   
A 16   1 n SER . 16   A 16   
A 17   1 n GLU . 17   A 17   
A 18   1 n LYS . 18   A 18   
A 19   1 n ASP . 19   A 19   
A 20   1 n LEU . 20   A 20   
A 21   1 n LYS . 21   A 21   
A 22   1 n LEU . 22   A 22   
A 23   1 n ILE . 23   A 23   
A 24   1 n MET . 24   A 24   
A 25   1 n PRO . 25   A 25   
A 26   1 n ARG . 26   A 26   
A 27   1 n VAL . 27   A 27   
A 28   1 n LYS . 28   A 28   
A 29   1 n GLU . 29   A 29   
A 30   1 n ILE . 30   A 30   
A 31   1 n ASN . 31   A 31   
A 32   1 n GLU . 32   A 32   
A 33   1 n ILE . 33   A 33   
A 34   1 n TYR . 34   A 34   
A 35   1 n PRO . 35   A 35   
A 36   1 n ARG . 36   A 36   
A 37   1 n ILE . 37   A 37   
A 38   1 n ALA . 38   A 38   
A 39   1 n ALA . 39   A 39   
A 40   1 n LEU . 40   A 40   
A 41   1 n ASP . 41   A 41   
A 42   1 n ASN . 42   A 42   
A 43   1 n ASP . 43   A 43   
A 44   1 n GLU . 44   A 44   
A 45   1 n LEU . 45   A 45   
A 46   1 n ARG . 46   A 46   
A 47   1 n GLN . 47   A 47   
A 48   1 n ALA . 48   A 48   
A 49   1 n THR . 49   A 49   
A 50   1 n LEU . 50   A 50   
A 51   1 n SER . 51   A 51   
A 52   1 n LEU . 52   A 52   
A 53   1 n ARG . 53   A 53   
A 54   1 n ARG . 54   A 54   
A 55   1 n ARG . 55   A 55   
A 56   1 n ILE . 56   A 56   
A 57   1 n LYS . 57   A 57   
A 58   1 n GLU . 58   A 58   
A 59   1 n TYR . 59   A 59   
A 60   1 n CYS . 60   A 60   
A 61   1 n VAL . 61   A 61   
A 62   1 n GLU . 62   A 62   
A 63   1 n GLU . 63   A 63   
A 64   1 n GLU . 64   A 64   
A 65   1 n ARG . 65   A 65   
A 66   1 n ALA . 66   A 66   
A 67   1 n ILE . 67   A 67   
A 68   1 n GLU . 68   A 68   
A 69   1 n GLU . 69   A 69   
A 70   1 n LEU . 70   A 70   
A 71   1 n LYS . 71   A 71   
A 72   1 n LEU . 72   A 72   
A 73   1 n LYS . 73   A 73   
A 74   1 n MET . 74   A 74   
A 75   1 n GLU . 75   A 75   
A 76   1 n ASN . 76   A 76   
A 77   1 n ASP . 77   A 77   
A 78   1 n SER . 78   A 78   
A 79   1 n VAL . 79   A 79   
A 80   1 n GLU . 80   A 80   
A 81   1 n VAL . 81   A 81   
A 82   1 n ARG . 82   A 82   
A 83   1 n GLU . 83   A 83   
A 84   1 n LYS . 84   A 84   
A 85   1 n GLU . 85   A 85   
A 86   1 n LYS . 86   A 86   
A 87   1 n LEU . 87   A 87   
A 88   1 n TYR . 88   A 88   
A 89   1 n LEU . 89   A 89   
A 90   1 n LYS . 90   A 90   
A 91   1 n ILE . 91   A 91   
A 92   1 n ASP . 92   A 92   
A 93   1 n ALA . 93   A 93   
A 94   1 n LEU . 94   A 94   
A 95   1 n ASN . 95   A 95   
A 96   1 n GLU . 96   A 96   
A 97   1 n ASP . 97   A 97   
A 98   1 n LEU . 98   A 98   
A 99   1 n ASP . 99   A 99   
A 100  1 n HIS . 100  A 100  
A 101  1 n LYS . 101  A 101  
A 102  1 n LEU . 102  A 102  
A 103  1 n GLU . 103  A 103  
A 104  1 n GLU . 104  A 104  
A 105  1 n VAL . 105  A 105  
A 106  1 n LEU . 106  A 106  
A 107  1 n GLN . 107  A 107  
A 108  1 n GLN . 108  A 108  
A 109  1 n LEU . 109  A 109  
A 110  1 n LEU . 110  A 110  
A 111  1 n PRO . 111  A 111  
A 112  1 n GLU . 112  A 112  
A 113  1 n ALA . 113  A 113  
A 114  1 n PHE . 114  A 114  
A 115  1 n ALA . 115  A 115  
A 116  1 n ILE . 116  A 116  
A 117  1 n VAL . 117  A 117  
A 118  1 n LYS . 118  A 118  
A 119  1 n ASN . 119  A 119  
A 120  1 n THR . 120  A 120  
A 121  1 n ALA . 121  A 121  
A 122  1 n GLU . 122  A 122  
A 123  1 n ARG . 123  A 123  
A 124  1 n PHE . 124  A 124  
A 125  1 n LYS . 125  A 125  
A 126  1 n MET . 126  A 126  
A 127  1 n ASN . 127  A 127  
A 128  1 n ARG . 128  A 128  
A 129  1 n GLU . 129  A 129  
A 130  1 n LEU . 130  A 130  
A 131  1 n THR . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n THR . 133  A 133  
A 134  1 n ALA . 134  A 134  
A 135  1 n THR . 135  A 135  
A 136  1 n ASP . 136  A 136  
A 137  1 n PHE . 137  A 137  
A 138  1 n ASP . 138  A 138  
A 139  1 n ARG . 139  A 139  
A 140  1 n GLU . 140  A 140  
A 141  1 n LEU . 141  A 141  
A 142  1 n ALA . 142  A 142  
A 143  1 n THR . 143  A 143  
A 144  1 n VAL . 144  A 144  
A 145  1 n LYS . 145  A 145  
A 146  1 n GLU . 146  A 146  
A 147  1 n ASN . 147  A 147  
A 148  1 n VAL . 148  A 148  
A 149  1 n VAL . 149  A 149  
A 150  1 n ILE . 150  A 150  
A 151  1 n ARG . 151  A 151  
A 152  1 n GLY . 152  A 152  
A 153  1 n ASP . 153  A 153  
A 154  1 n LYS . 154  A 154  
A 155  1 n ALA . 155  A 155  
A 156  1 n VAL . 156  A 156  
A 157  1 n TRP . 157  A 157  
A 158  1 n TYR . 158  A 158  
A 159  1 n ASN . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n TRP . 161  A 161  
A 162  1 n MET . 162  A 162  
A 163  1 n ALA . 163  A 163  
A 164  1 n GLY . 164  A 164  
A 165  1 n GLY . 165  A 165  
A 166  1 n ASN . 166  A 166  
A 167  1 n PHE . 167  A 167  
A 168  1 n ILE . 168  A 168  
A 169  1 n THR . 169  A 169  
A 170  1 n TRP . 170  A 170  
A 171  1 n ASP . 171  A 171  
A 172  1 n MET . 172  A 172  
A 173  1 n VAL . 173  A 173  
A 174  1 n HIS . 174  A 174  
A 175  1 n TYR . 175  A 175  
A 176  1 n ASP . 176  A 176  
A 177  1 n VAL . 177  A 177  
A 178  1 n GLN . 178  A 178  
A 179  1 n LEU . 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 VAL . 183  A 183  
A 184  1 n VAL . 184  A 184  
A 185  1 n LEU . 185  A 185  
A 186  1 n ASN . 186  A 186  
A 187  1 n SER . 187  A 187  
A 188  1 n PRO . 188  A 188  
A 189  1 n LYS . 189  A 189  
A 190  1 n LEU . 190  A 190  
A 191  1 n GLN . 191  A 191  
A 192  1 n TYR . 192  A 192  
A 193  1 n GLU . 193  A 193  
A 194  1 n ASN . 194  A 194  
A 195  1 n THR . 195  A 195  
A 196  1 n HIS . 196  A 196  
A 197  1 n GLU . 197  A 197  
A 198  1 n GLY . 198  A 198  
A 199  1 n LYS . 199  A 199  
A 200  1 n ARG . 200  A 200  
A 201  1 n GLN . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n ILE . 203  A 203  
A 204  1 n GLY . 204  A 204  
A 205  1 n ALA . 205  A 205  
A 206  1 n ILE . 206  A 206  
A 207  1 n ALA . 207  A 207  
A 208  1 n GLU . 208  A 208  
A 209  1 n MET . 209  A 209  
A 210  1 n SER . 210  A 210  
A 211  1 n THR . 211  A 211  
A 212  1 n GLY . 212  A 212  
A 213  1 n GLU . 213  A 213  
A 214  1 n GLY . 214  A 214  
A 215  1 n LYS . 215  A 215  
A 216  1 n THR . 216  A 216  
A 217  1 n LEU . 217  A 217  
A 218  1 n VAL . 218  A 218  
A 219  1 n ALA . 219  A 219  
A 220  1 n THR . 220  A 220  
A 221  1 n LEU . 221  A 221  
A 222  1 n PRO . 222  A 222  
A 223  1 n VAL . 223  A 223  
A 224  1 n PHE . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n ASN . 226  A 226  
A 227  1 n ALA . 227  A 227  
A 228  1 n LEU . 228  A 228  
A 229  1 n ALA . 229  A 229  
A 230  1 n GLY . 230  A 230  
A 231  1 n LYS . 231  A 231  
A 232  1 n GLY . 232  A 232  
A 233  1 n VAL . 233  A 233  
A 234  1 n HIS . 234  A 234  
A 235  1 n ILE . 235  A 235  
A 236  1 n VAL . 236  A 236  
A 237  1 n THR . 237  A 237  
A 238  1 n VAL . 238  A 238  
A 239  1 n ASN . 239  A 239  
A 240  1 n SER . 240  A 240  
A 241  1 n TYR . 241  A 241  
A 242  1 n LEU . 242  A 242  
A 243  1 n SER . 243  A 243  
A 244  1 n ARG . 244  A 244  
A 245  1 n ARG . 245  A 245  
A 246  1 n ASP . 246  A 246  
A 247  1 n SER . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n TRP . 249  A 249  
A 250  1 n MET . 250  A 250  
A 251  1 n GLY . 251  A 251  
A 252  1 n PRO . 252  A 252  
A 253  1 n ILE . 253  A 253  
A 254  1 n TYR . 254  A 254  
A 255  1 n GLU . 255  A 255  
A 256  1 n PHE . 256  A 256  
A 257  1 n HIS . 257  A 257  
A 258  1 n GLY . 258  A 258  
A 259  1 n LEU . 259  A 259  
A 260  1 n SER . 260  A 260  
A 261  1 n VAL . 261  A 261  
A 262  1 n ASP . 262  A 262  
A 263  1 n CYS . 263  A 263  
A 264  1 n ILE . 264  A 264  
A 265  1 n ASP . 265  A 265  
A 266  1 n LYS . 266  A 266  
A 267  1 n HIS . 267  A 267  
A 268  1 n GLU . 268  A 268  
A 269  1 n PRO . 269  A 269  
A 270  1 n HIS . 270  A 270  
A 271  1 n SER . 271  A 271  
A 272  1 n LEU . 272  A 272  
A 273  1 n GLU . 273  A 273  
A 274  1 n ARG . 274  A 274  
A 275  1 n ARG . 275  A 275  
A 276  1 n ASN . 276  A 276  
A 277  1 n ALA . 277  A 277  
A 278  1 n TYR . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n ALA . 280  A 280  
A 281  1 n ASP . 281  A 281  
A 282  1 n ILE . 282  A 282  
A 283  1 n THR . 283  A 283  
A 284  1 n PHE . 284  A 284  
A 285  1 n GLY . 285  A 285  
A 286  1 n THR . 286  A 286  
A 287  1 n ASN . 287  A 287  
A 288  1 n ASN . 288  A 288  
A 289  1 n GLU . 289  A 289  
A 290  1 n PHE . 290  A 290  
A 291  1 n GLY . 291  A 291  
A 292  1 n PHE . 292  A 292  
A 293  1 n ASP . 293  A 293  
A 294  1 n TYR . 294  A 294  
A 295  1 n LEU . 295  A 295  
A 296  1 n ARG . 296  A 296  
A 297  1 n ASP . 297  A 297  
A 298  1 n ASN . 298  A 298  
A 299  1 n MET . 299  A 299  
A 300  1 n VAL . 300  A 300  
A 301  1 n PHE . 301  A 301  
A 302  1 n SER . 302  A 302  
A 303  1 n PRO . 303  A 303  
A 304  1 n ASP . 304  A 304  
A 305  1 n GLU . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n VAL . 307  A 307  
A 308  1 n GLN . 308  A 308  
A 309  1 n ARG . 309  A 309  
A 310  1 n LYS . 310  A 310  
A 311  1 n HIS . 311  A 311  
A 312  1 n HIS . 312  A 312  
A 313  1 n TYR . 313  A 313  
A 314  1 n ALA . 314  A 314  
A 315  1 n ILE . 315  A 315  
A 316  1 n VAL . 316  A 316  
A 317  1 n ASP . 317  A 317  
A 318  1 n GLU . 318  A 318  
A 319  1 n VAL . 319  A 319  
A 320  1 n ASP . 320  A 320  
A 321  1 n SER . 321  A 321  
A 322  1 n VAL . 322  A 322  
A 323  1 n LEU . 323  A 323  
A 324  1 n ILE . 324  A 324  
A 325  1 n ASP . 325  A 325  
A 326  1 n ASP . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n ARG . 328  A 328  
A 329  1 n THR . 329  A 329  
A 330  1 n PRO . 330  A 330  
A 331  1 n LEU . 331  A 331  
A 332  1 n ILE . 332  A 332  
A 333  1 n ILE . 333  A 333  
A 334  1 n ALA . 334  A 334  
A 335  1 n GLY . 335  A 335  
A 336  1 n PRO . 336  A 336  
A 337  1 n VAL . 337  A 337  
A 338  1 n PRO . 338  A 338  
A 339  1 n ARG . 339  A 339  
A 340  1 n GLY . 340  A 340  
A 341  1 n ASP . 341  A 341  
A 342  1 n ASP . 342  A 342  
A 343  1 n GLN . 343  A 343  
A 344  1 n MET . 344  A 344  
A 345  1 n PHE . 345  A 345  
A 346  1 n ASN . 346  A 346  
A 347  1 n GLU . 347  A 347  
A 348  1 n TYR . 348  A 348  
A 349  1 n LYS . 349  A 349  
A 350  1 n PRO . 350  A 350  
A 351  1 n TYR . 351  A 351  
A 352  1 n VAL . 352  A 352  
A 353  1 n ASP . 353  A 353  
A 354  1 n ARG . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n TYR . 356  A 356  
A 357  1 n THR . 357  A 357  
A 358  1 n ALA . 358  A 358  
A 359  1 n GLN . 359  A 359  
A 360  1 n ARG . 360  A 360  
A 361  1 n ASN . 361  A 361  
A 362  1 n MET . 362  A 362  
A 363  1 n VAL . 363  A 363  
A 364  1 n THR . 364  A 364  
A 365  1 n GLN . 365  A 365  
A 366  1 n LEU . 366  A 366  
A 367  1 n LEU . 367  A 367  
A 368  1 n ALA . 368  A 368  
A 369  1 n ASP . 369  A 369  
A 370  1 n PHE . 370  A 370  
A 371  1 n LYS . 371  A 371  
A 372  1 n ARG . 372  A 372  
A 373  1 n VAL . 373  A 373  
A 374  1 n ALA . 374  A 374  
A 375  1 n THR . 375  A 375  
A 376  1 n ASP . 376  A 376  
A 377  1 n GLU . 377  A 377  
A 378  1 n LYS . 378  A 378  
A 379  1 n LYS . 379  A 379  
A 380  1 n SER . 380  A 380  
A 381  1 n ASP . 381  A 381  
A 382  1 n GLU . 382  A 382  
A 383  1 n ALA . 383  A 383  
A 384  1 n GLY . 384  A 384  
A 385  1 n VAL . 385  A 385  
A 386  1 n LEU . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n TYR . 388  A 388  
A 389  1 n ARG . 389  A 389  
A 390  1 n ALA . 390  A 390  
A 391  1 n HIS . 391  A 391  
A 392  1 n LYS . 392  A 392  
A 393  1 n GLY . 393  A 393  
A 394  1 n LEU . 394  A 394  
A 395  1 n PRO . 395  A 395  
A 396  1 n LYS . 396  A 396  
A 397  1 n TYR . 397  A 397  
A 398  1 n LYS . 398  A 398  
A 399  1 n PRO . 399  A 399  
A 400  1 n LEU . 400  A 400  
A 401  1 n ILE . 401  A 401  
A 402  1 n LYS . 402  A 402  
A 403  1 n THR . 403  A 403  
A 404  1 n LEU . 404  A 404  
A 405  1 n SER . 405  A 405  
A 406  1 n GLU . 406  A 406  
A 407  1 n SER . 407  A 407  
A 408  1 n GLY . 408  A 408  
A 409  1 n HIS . 409  A 409  
A 410  1 n LYS . 410  A 410  
A 411  1 n SER . 411  A 411  
A 412  1 n LEU . 412  A 412  
A 413  1 n MET . 413  A 413  
A 414  1 n GLN . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n THR . 416  A 416  
A 417  1 n GLU . 417  A 417  
A 418  1 n ASN . 418  A 418  
A 419  1 n PHE . 419  A 419  
A 420  1 n TYR . 420  A 420  
A 421  1 n MET . 421  A 421  
A 422  1 n GLN . 422  A 422  
A 423  1 n ASP . 423  A 423  
A 424  1 n ASN . 424  A 424  
A 425  1 n SER . 425  A 425  
A 426  1 n ARG . 426  A 426  
A 427  1 n ASN . 427  A 427  
A 428  1 n MET . 428  A 428  
A 429  1 n PHE . 429  A 429  
A 430  1 n LYS . 430  A 430  
A 431  1 n ILE . 431  A 431  
A 432  1 n THR . 432  A 432  
A 433  1 n ASP . 433  A 433  
A 434  1 n ASP . 434  A 434  
A 435  1 n LEU . 435  A 435  
A 436  1 n TYR . 436  A 436  
A 437  1 n PHE . 437  A 437  
A 438  1 n VAL . 438  A 438  
A 439  1 n ILE . 439  A 439  
A 440  1 n ASP . 440  A 440  
A 441  1 n GLU . 441  A 441  
A 442  1 n LYS . 442  A 442  
A 443  1 n LEU . 443  A 443  
A 444  1 n ASN . 444  A 444  
A 445  1 n SER . 445  A 445  
A 446  1 n VAL . 446  A 446  
A 447  1 n GLU . 447  A 447  
A 448  1 n LEU . 448  A 448  
A 449  1 n THR . 449  A 449  
A 450  1 n ASP . 450  A 450  
A 451  1 n LYS . 451  A 451  
A 452  1 n GLY . 452  A 452  
A 453  1 n PHE . 453  A 453  
A 454  1 n GLU . 454  A 454  
A 455  1 n PHE . 455  A 455  
A 456  1 n ILE . 456  A 456  
A 457  1 n SER . 457  A 457  
A 458  1 n ASN . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n VAL . 460  A 460  
A 461  1 n LYS . 461  A 461  
A 462  1 n ASP . 462  A 462  
A 463  1 n SER . 463  A 463  
A 464  1 n SER . 464  A 464  
A 465  1 n PHE . 465  A 465  
A 466  1 n PHE . 466  A 466  
A 467  1 n VAL . 467  A 467  
A 468  1 n MET . 468  A 468  
A 469  1 n PRO . 469  A 469  
A 470  1 n ASP . 470  A 470  
A 471  1 n VAL . 471  A 471  
A 472  1 n GLY . 472  A 472  
A 473  1 n ALA . 473  A 473  
A 474  1 n GLU . 474  A 474  
A 475  1 n ILE . 475  A 475  
A 476  1 n ALA . 476  A 476  
A 477  1 n ARG . 477  A 477  
A 478  1 n ILE . 478  A 478  
A 479  1 n GLU . 479  A 479  
A 480  1 n LYS . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n GLU . 482  A 482  
A 483  1 n LEU . 483  A 483  
A 484  1 n SER . 484  A 484  
A 485  1 n ASP . 485  A 485  
A 486  1 n GLU . 486  A 486  
A 487  1 n GLU . 487  A 487  
A 488  1 n LYS . 488  A 488  
A 489  1 n GLU . 489  A 489  
A 490  1 n SER . 490  A 490  
A 491  1 n THR . 491  A 491  
A 492  1 n LYS . 492  A 492  
A 493  1 n VAL . 493  A 493  
A 494  1 n ALA . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n LEU . 496  A 496  
A 497  1 n SER . 497  A 497  
A 498  1 n ASP . 498  A 498  
A 499  1 n TYR . 499  A 499  
A 500  1 n SER . 500  A 500  
A 501  1 n VAL . 501  A 501  
A 502  1 n LYS . 502  A 502  
A 503  1 n SER . 503  A 503  
A 504  1 n GLU . 504  A 504  
A 505  1 n ARG . 505  A 505  
A 506  1 n LEU . 506  A 506  
A 507  1 n HIS . 507  A 507  
A 508  1 n THR . 508  A 508  
A 509  1 n ILE . 509  A 509  
A 510  1 n HIS . 510  A 510  
A 511  1 n GLN . 511  A 511  
A 512  1 n LEU . 512  A 512  
A 513  1 n LEU . 513  A 513  
A 514  1 n LYS . 514  A 514  
A 515  1 n ALA . 515  A 515  
A 516  1 n TYR . 516  A 516  
A 517  1 n ALA . 517  A 517  
A 518  1 n MET . 518  A 518  
A 519  1 n PHE . 519  A 519  
A 520  1 n GLU . 520  A 520  
A 521  1 n ARG . 521  A 521  
A 522  1 n GLU . 522  A 522  
A 523  1 n VAL . 523  A 523  
A 524  1 n GLU . 524  A 524  
A 525  1 n TYR . 525  A 525  
A 526  1 n VAL . 526  A 526  
A 527  1 n VAL . 527  A 527  
A 528  1 n MET . 528  A 528  
A 529  1 n ASP . 529  A 529  
A 530  1 n ASN . 530  A 530  
A 531  1 n LYS . 531  A 531  
A 532  1 n VAL . 532  A 532  
A 533  1 n LYS . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n VAL . 535  A 535  
A 536  1 n ASP . 536  A 536  
A 537  1 n GLU . 537  A 537  
A 538  1 n GLN . 538  A 538  
A 539  1 n THR . 539  A 539  
A 540  1 n GLY . 540  A 540  
A 541  1 n ARG . 541  A 541  
A 542  1 n ILE . 542  A 542  
A 543  1 n LEU . 543  A 543  
A 544  1 n GLU . 544  A 544  
A 545  1 n GLY . 545  A 545  
A 546  1 n ARG . 546  A 546  
A 547  1 n ARG . 547  A 547  
A 548  1 n TYR . 548  A 548  
A 549  1 n SER . 549  A 549  
A 550  1 n GLU . 550  A 550  
A 551  1 n GLY . 551  A 551  
A 552  1 n LEU . 552  A 552  
A 553  1 n HIS . 553  A 553  
A 554  1 n GLN . 554  A 554  
A 555  1 n ALA . 555  A 555  
A 556  1 n ILE . 556  A 556  
A 557  1 n GLU . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n LYS . 559  A 559  
A 560  1 n GLU . 560  A 560  
A 561  1 n ASN . 561  A 561  
A 562  1 n VAL . 562  A 562  
A 563  1 n LYS . 563  A 563  
A 564  1 n ILE . 564  A 564  
A 565  1 n GLU . 565  A 565  
A 566  1 n ALA . 566  A 566  
A 567  1 n ALA . 567  A 567  
A 568  1 n THR . 568  A 568  
A 569  1 n GLN . 569  A 569  
A 570  1 n THR . 570  A 570  
A 571  1 n PHE . 571  A 571  
A 572  1 n ALA . 572  A 572  
A 573  1 n THR . 573  A 573  
A 574  1 n ILE . 574  A 574  
A 575  1 n THR . 575  A 575  
A 576  1 n LEU . 576  A 576  
A 577  1 n GLN . 577  A 577  
A 578  1 n ASN . 578  A 578  
A 579  1 n TYR . 579  A 579  
A 580  1 n PHE . 580  A 580  
A 581  1 n ARG . 581  A 581  
A 582  1 n MET . 582  A 582  
A 583  1 n TYR . 583  A 583  
A 584  1 n HIS . 584  A 584  
A 585  1 n LYS . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n ALA . 587  A 587  
A 588  1 n GLY . 588  A 588  
A 589  1 n MET . 589  A 589  
A 590  1 n THR . 590  A 590  
A 591  1 n GLY . 591  A 591  
A 592  1 n THR . 592  A 592  
A 593  1 n ALA . 593  A 593  
A 594  1 n GLU . 594  A 594  
A 595  1 n THR . 595  A 595  
A 596  1 n GLU . 596  A 596  
A 597  1 n ALA . 597  A 597  
A 598  1 n GLY . 598  A 598  
A 599  1 n GLU . 599  A 599  
A 600  1 n LEU . 600  A 600  
A 601  1 n TRP . 601  A 601  
A 602  1 n LYS . 602  A 602  
A 603  1 n ILE . 603  A 603  
A 604  1 n TYR . 604  A 604  
A 605  1 n TYR . 605  A 605  
A 606  1 n LEU . 606  A 606  
A 607  1 n ASP . 607  A 607  
A 608  1 n VAL . 608  A 608  
A 609  1 n VAL . 609  A 609  
A 610  1 n VAL . 610  A 610  
A 611  1 n ILE . 611  A 611  
A 612  1 n PRO . 612  A 612  
A 613  1 n THR . 613  A 613  
A 614  1 n ASN . 614  A 614  
A 615  1 n LYS . 615  A 615  
A 616  1 n PRO . 616  A 616  
A 617  1 n ILE . 617  A 617  
A 618  1 n LYS . 618  A 618  
A 619  1 n ARG . 619  A 619  
A 620  1 n ASP . 620  A 620  
A 621  1 n ASP . 621  A 621  
A 622  1 n TYR . 622  A 622  
A 623  1 n GLN . 623  A 623  
A 624  1 n ASP . 624  A 624  
A 625  1 n LEU . 625  A 625  
A 626  1 n VAL . 626  A 626  
A 627  1 n TYR . 627  A 627  
A 628  1 n LYS . 628  A 628  
A 629  1 n THR . 629  A 629  
A 630  1 n LYS . 630  A 630  
A 631  1 n ARG . 631  A 631  
A 632  1 n GLU . 632  A 632  
A 633  1 n LYS . 633  A 633  
A 634  1 n TYR . 634  A 634  
A 635  1 n LYS . 635  A 635  
A 636  1 n ALA . 636  A 636  
A 637  1 n VAL . 637  A 637  
A 638  1 n VAL . 638  A 638  
A 639  1 n GLN . 639  A 639  
A 640  1 n GLU . 640  A 640  
A 641  1 n ILE . 641  A 641  
A 642  1 n GLU . 642  A 642  
A 643  1 n LYS . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n LYS . 646  A 646  
A 647  1 n THR . 647  A 647  
A 648  1 n ASP . 648  A 648  
A 649  1 n LYS . 649  A 649  
A 650  1 n ARG . 650  A 650  
A 651  1 n PRO . 651  A 651  
A 652  1 n VAL . 652  A 652  
A 653  1 n LEU . 653  A 653  
A 654  1 n VAL . 654  A 654  
A 655  1 n GLY . 655  A 655  
A 656  1 n THR . 656  A 656  
A 657  1 n THR . 657  A 657  
A 658  1 n SER . 658  A 658  
A 659  1 n VAL . 659  A 659  
A 660  1 n GLU . 660  A 660  
A 661  1 n ILE . 661  A 661  
A 662  1 n SER . 662  A 662  
A 663  1 n GLU . 663  A 663  
A 664  1 n LEU . 664  A 664  
A 665  1 n LEU . 665  A 665  
A 666  1 n SER . 666  A 666  
A 667  1 n LYS . 667  A 667  
A 668  1 n MET . 668  A 668  
A 669  1 n LEU . 669  A 669  
A 670  1 n LYS . 670  A 670  
A 671  1 n LEU . 671  A 671  
A 672  1 n ARG . 672  A 672  
A 673  1 n GLY . 673  A 673  
A 674  1 n VAL . 674  A 674  
A 675  1 n LYS . 675  A 675  
A 676  1 n HIS . 676  A 676  
A 677  1 n ASN . 677  A 677  
A 678  1 n VAL . 678  A 678  
A 679  1 n LEU . 679  A 679  
A 680  1 n ASN . 680  A 680  
A 681  1 n ALA . 681  A 681  
A 682  1 n LYS . 682  A 682  
A 683  1 n GLN . 683  A 683  
A 684  1 n HIS . 684  A 684  
A 685  1 n GLN . 685  A 685  
A 686  1 n ARG . 686  A 686  
A 687  1 n GLU . 687  A 687  
A 688  1 n ALA . 688  A 688  
A 689  1 n ASP . 689  A 689  
A 690  1 n ILE . 690  A 690  
A 691  1 n VAL . 691  A 691  
A 692  1 n ALA . 692  A 692  
A 693  1 n GLU . 693  A 693  
A 694  1 n ALA . 694  A 694  
A 695  1 n GLY . 695  A 695  
A 696  1 n VAL . 696  A 696  
A 697  1 n ALA . 697  A 697  
A 698  1 n GLY . 698  A 698  
A 699  1 n THR . 699  A 699  
A 700  1 n VAL . 700  A 700  
A 701  1 n THR . 701  A 701  
A 702  1 n ILE . 702  A 702  
A 703  1 n ALA . 703  A 703  
A 704  1 n THR . 704  A 704  
A 705  1 n ASN . 705  A 705  
A 706  1 n MET . 706  A 706  
A 707  1 n ALA . 707  A 707  
A 708  1 n GLY . 708  A 708  
A 709  1 n ARG . 709  A 709  
A 710  1 n GLY . 710  A 710  
A 711  1 n THR . 711  A 711  
A 712  1 n ASP . 712  A 712  
A 713  1 n ILE . 713  A 713  
A 714  1 n LYS . 714  A 714  
A 715  1 n LEU . 715  A 715  
A 716  1 n GLY . 716  A 716  
A 717  1 n PRO . 717  A 717  
A 718  1 n GLY . 718  A 718  
A 719  1 n VAL . 719  A 719  
A 720  1 n LYS . 720  A 720  
A 721  1 n GLU . 721  A 721  
A 722  1 n SER . 722  A 722  
A 723  1 n GLY . 723  A 723  
A 724  1 n GLY . 724  A 724  
A 725  1 n LEU . 725  A 725  
A 726  1 n ALA . 726  A 726  
A 727  1 n ILE . 727  A 727  
A 728  1 n ILE . 728  A 728  
A 729  1 n GLY . 729  A 729  
A 730  1 n THR . 730  A 730  
A 731  1 n GLU . 731  A 731  
A 732  1 n ARG . 732  A 732  
A 733  1 n HIS . 733  A 733  
A 734  1 n GLU . 734  A 734  
A 735  1 n SER . 735  A 735  
A 736  1 n ARG . 736  A 736  
A 737  1 n ARG . 737  A 737  
A 738  1 n VAL . 738  A 738  
A 739  1 n ASP . 739  A 739  
A 740  1 n ARG . 740  A 740  
A 741  1 n GLN . 741  A 741  
A 742  1 n LEU . 742  A 742  
A 743  1 n ARG . 743  A 743  
A 744  1 n GLY . 744  A 744  
A 745  1 n ARG . 745  A 745  
A 746  1 n SER . 746  A 746  
A 747  1 n GLY . 747  A 747  
A 748  1 n ARG . 748  A 748  
A 749  1 n GLN . 749  A 749  
A 750  1 n GLY . 750  A 750  
A 751  1 n ASP . 751  A 751  
A 752  1 n PRO . 752  A 752  
A 753  1 n GLY . 753  A 753  
A 754  1 n THR . 754  A 754  
A 755  1 n SER . 755  A 755  
A 756  1 n GLN . 756  A 756  
A 757  1 n PHE . 757  A 757  
A 758  1 n TYR . 758  A 758  
A 759  1 n VAL . 759  A 759  
A 760  1 n SER . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n GLU . 762  A 762  
A 763  1 n ASP . 763  A 763  
A 764  1 n ASN . 764  A 764  
A 765  1 n LEU . 765  A 765  
A 766  1 n MET . 766  A 766  
A 767  1 n ARG . 767  A 767  
A 768  1 n LEU . 768  A 768  
A 769  1 n PHE . 769  A 769  
A 770  1 n GLY . 770  A 770  
A 771  1 n SER . 771  A 771  
A 772  1 n GLU . 772  A 772  
A 773  1 n ARG . 773  A 773  
A 774  1 n ILE . 774  A 774  
A 775  1 n SER . 775  A 775  
A 776  1 n ARG . 776  A 776  
A 777  1 n ILE . 777  A 777  
A 778  1 n MET . 778  A 778  
A 779  1 n ASP . 779  A 779  
A 780  1 n ARG . 780  A 780  
A 781  1 n LEU . 781  A 781  
A 782  1 n GLY . 782  A 782  
A 783  1 n ILE . 783  A 783  
A 784  1 n LYS . 784  A 784  
A 785  1 n GLU . 785  A 785  
A 786  1 n ASP . 786  A 786  
A 787  1 n GLU . 787  A 787  
A 788  1 n VAL . 788  A 788  
A 789  1 n ILE . 789  A 789  
A 790  1 n GLN . 790  A 790  
A 791  1 n HIS . 791  A 791  
A 792  1 n SER . 792  A 792  
A 793  1 n MET . 793  A 793  
A 794  1 n ILE . 794  A 794  
A 795  1 n SER . 795  A 795  
A 796  1 n ARG . 796  A 796  
A 797  1 n SER . 797  A 797  
A 798  1 n ILE . 798  A 798  
A 799  1 n GLU . 799  A 799  
A 800  1 n ARG . 800  A 800  
A 801  1 n ALA . 801  A 801  
A 802  1 n GLN . 802  A 802  
A 803  1 n ARG . 803  A 803  
A 804  1 n LYS . 804  A 804  
A 805  1 n VAL . 805  A 805  
A 806  1 n GLU . 806  A 806  
A 807  1 n GLU . 807  A 807  
A 808  1 n ASN . 808  A 808  
A 809  1 n ASN . 809  A 809  
A 810  1 n PHE . 810  A 810  
A 811  1 n GLY . 811  A 811  
A 812  1 n ILE . 812  A 812  
A 813  1 n ARG . 813  A 813  
A 814  1 n LYS . 814  A 814  
A 815  1 n ARG . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n LEU . 817  A 817  
A 818  1 n GLU . 818  A 818  
A 819  1 n TYR . 819  A 819  
A 820  1 n ASP . 820  A 820  
A 821  1 n ASP . 821  A 821  
A 822  1 n VAL . 822  A 822  
A 823  1 n MET . 823  A 823  
A 824  1 n ASN . 824  A 824  
A 825  1 n ALA . 825  A 825  
A 826  1 n GLN . 826  A 826  
A 827  1 n ARG . 827  A 827  
A 828  1 n LYS . 828  A 828  
A 829  1 n VAL . 829  A 829  
A 830  1 n ILE . 830  A 830  
A 831  1 n TYR . 831  A 831  
A 832  1 n SER . 832  A 832  
A 833  1 n ARG . 833  A 833  
A 834  1 n ARG . 834  A 834  
A 835  1 n ASN . 835  A 835  
A 836  1 n HIS . 836  A 836  
A 837  1 n ALA . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n HIS . 839  A 839  
A 840  1 n GLY . 840  A 840  
A 841  1 n GLU . 841  A 841  
A 842  1 n ARG . 842  A 842  
A 843  1 n VAL . 843  A 843  
A 844  1 n ASP . 844  A 844  
A 845  1 n VAL . 845  A 845  
A 846  1 n ASP . 846  A 846  
A 847  1 n ILE . 847  A 847  
A 848  1 n GLN . 848  A 848  
A 849  1 n ASN . 849  A 849  
A 850  1 n MET . 850  A 850  
A 851  1 n ILE . 851  A 851  
A 852  1 n SER . 852  A 852  
A 853  1 n ASP . 853  A 853  
A 854  1 n TYR . 854  A 854  
A 855  1 n CYS . 855  A 855  
A 856  1 n ASP . 856  A 856  
A 857  1 n SER . 857  A 857  
A 858  1 n LEU . 858  A 858  
A 859  1 n SER . 859  A 859  
A 860  1 n GLU . 860  A 860  
A 861  1 n GLN . 861  A 861  
A 862  1 n LEU . 862  A 862  
A 863  1 n GLU . 863  A 863  
A 864  1 n GLY . 864  A 864  
A 865  1 n TYR . 865  A 865  
A 866  1 n ASP . 866  A 866  
A 867  1 n TYR . 867  A 867  
A 868  1 n ASP . 868  A 868  
A 869  1 n THR . 869  A 869  
A 870  1 n PHE . 870  A 870  
A 871  1 n TYR . 871  A 871  
A 872  1 n LYS . 872  A 872  
A 873  1 n GLU . 873  A 873  
A 874  1 n ILE . 874  A 874  
A 875  1 n ILE . 875  A 875  
A 876  1 n LYS . 876  A 876  
A 877  1 n CYS . 877  A 877  
A 878  1 n LEU . 878  A 878  
A 879  1 n HIS . 879  A 879  
A 880  1 n VAL . 880  A 880  
A 881  1 n GLU . 881  A 881  
A 882  1 n PRO . 882  A 882  
A 883  1 n PRO . 883  A 883  
A 884  1 n PHE . 884  A 884  
A 885  1 n GLY . 885  A 885  
A 886  1 n ALA . 886  A 886  
A 887  1 n GLU . 887  A 887  
A 888  1 n GLU . 888  A 888  
A 889  1 n TYR . 889  A 889  
A 890  1 n GLY . 890  A 890  
A 891  1 n THR . 891  A 891  
A 892  1 n MET . 892  A 892  
A 893  1 n SER . 893  A 893  
A 894  1 n LYS . 894  A 894  
A 895  1 n THR . 895  A 895  
A 896  1 n ASP . 896  A 896  
A 897  1 n TYR . 897  A 897  
A 898  1 n ALA . 898  A 898  
A 899  1 n ALA . 899  A 899  
A 900  1 n LYS . 900  A 900  
A 901  1 n LEU . 901  A 901  
A 902  1 n VAL . 902  A 902  
A 903  1 n ALA . 903  A 903  
A 904  1 n ALA . 904  A 904  
A 905  1 n VAL . 905  A 905  
A 906  1 n GLU . 906  A 906  
A 907  1 n ASP . 907  A 907  
A 908  1 n ASN . 908  A 908  
A 909  1 n TYR . 909  A 909  
A 910  1 n ARG . 910  A 910  
A 911  1 n ARG . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n THR . 913  A 913  
A 914  1 n ASP . 914  A 914  
A 915  1 n LEU . 915  A 915  
A 916  1 n LEU . 916  A 916  
A 917  1 n ALA . 917  A 917  
A 918  1 n ASP . 918  A 918  
A 919  1 n ARG . 919  A 919  
A 920  1 n LEU . 920  A 920  
A 921  1 n PHE . 921  A 921  
A 922  1 n PRO . 922  A 922  
A 923  1 n ILE . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n LYS . 925  A 925  
A 926  1 n SER . 926  A 926  
A 927  1 n VAL . 927  A 927  
A 928  1 n TYR . 928  A 928  
A 929  1 n GLU . 929  A 929  
A 930  1 n ARG . 930  A 930  
A 931  1 n SER . 931  A 931  
A 932  1 n GLY . 932  A 932  
A 933  1 n ASN . 933  A 933  
A 934  1 n THR . 934  A 934  
A 935  1 n PHE . 935  A 935  
A 936  1 n ASN . 936  A 936  
A 937  1 n ASN . 937  A 937  
A 938  1 n ILE . 938  A 938  
A 939  1 n GLU . 939  A 939  
A 940  1 n ILE . 940  A 940  
A 941  1 n PRO . 941  A 941  
A 942  1 n MET . 942  A 942  
A 943  1 n GLY . 943  A 943  
A 944  1 n ASP . 944  A 944  
A 945  1 n GLY . 945  A 945  
A 946  1 n HIS . 946  A 946  
A 947  1 n ARG . 947  A 947  
A 948  1 n MET . 948  A 948  
A 949  1 n LEU . 949  A 949  
A 950  1 n ARG . 950  A 950  
A 951  1 n ILE . 951  A 951  
A 952  1 n HIS . 952  A 952  
A 953  1 n ALA . 953  A 953  
A 954  1 n ASN . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n ARG . 956  A 956  
A 957  1 n GLU . 957  A 957  
A 958  1 n ALA . 958  A 958  
A 959  1 n TYR . 959  A 959  
A 960  1 n ASP . 960  A 960  
A 961  1 n THR . 961  A 961  
A 962  1 n ARG . 962  A 962  
A 963  1 n GLY . 963  A 963  
A 964  1 n ARG . 964  A 964  
A 965  1 n SER . 965  A 965  
A 966  1 n ILE . 966  A 966  
A 967  1 n VAL . 967  A 967  
A 968  1 n LYS . 968  A 968  
A 969  1 n ILE . 969  A 969  
A 970  1 n TYR . 970  A 970  
A 971  1 n ALA . 971  A 971  
A 972  1 n LYS . 972  A 972  
A 973  1 n THR . 973  A 973  
A 974  1 n ILE . 974  A 974  
A 975  1 n VAL . 975  A 975  
A 976  1 n LEU . 976  A 976  
A 977  1 n LEU . 977  A 977  
A 978  1 n THR . 978  A 978  
A 979  1 n ILE . 979  A 979  
A 980  1 n ASP . 980  A 980  
A 981  1 n GLU . 981  A 981  
A 982  1 n TYR . 982  A 982  
A 983  1 n TRP . 983  A 983  
A 984  1 n LYS . 984  A 984  
A 985  1 n GLU . 985  A 985  
A 986  1 n HIS . 986  A 986  
A 987  1 n LEU . 987  A 987  
A 988  1 n ARG . 988  A 988  
A 989  1 n GLU . 989  A 989  
A 990  1 n MET . 990  A 990  
A 991  1 n ASP . 991  A 991  
A 992  1 n ASP . 992  A 992  
A 993  1 n LEU . 993  A 993  
A 994  1 n ARG . 994  A 994  
A 995  1 n GLN . 995  A 995  
A 996  1 n SER . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n GLN . 998  A 998  
A 999  1 n ASN . 999  A 999  
A 1000 1 n ALA . 1000 A 1000 
A 1001 1 n ALA . 1001 A 1001 
A 1002 1 n TYR . 1002 A 1002 
A 1003 1 n GLU . 1003 A 1003 
A 1004 1 n GLN . 1004 A 1004 
A 1005 1 n LYS . 1005 A 1005 
A 1006 1 n ASP . 1006 A 1006 
A 1007 1 n PRO . 1007 A 1007 
A 1008 1 n LEU . 1008 A 1008 
A 1009 1 n LEU . 1009 A 1009 
A 1010 1 n ILE . 1010 A 1010 
A 1011 1 n TYR . 1011 A 1011 
A 1012 1 n LYS . 1012 A 1012 
A 1013 1 n PHE . 1013 A 1013 
A 1014 1 n GLU . 1014 A 1014 
A 1015 1 n SER . 1015 A 1015 
A 1016 1 n TYR . 1016 A 1016 
A 1017 1 n GLU . 1017 A 1017 
A 1018 1 n LEU . 1018 A 1018 
A 1019 1 n PHE . 1019 A 1019 
A 1020 1 n LYS . 1020 A 1020 
A 1021 1 n ASN . 1021 A 1021 
A 1022 1 n MET . 1022 A 1022 
A 1023 1 n LEU . 1023 A 1023 
A 1024 1 n ASP . 1024 A 1024 
A 1025 1 n LYS . 1025 A 1025 
A 1026 1 n ILE . 1026 A 1026 
A 1027 1 n GLY . 1027 A 1027 
A 1028 1 n ARG . 1028 A 1028 
A 1029 1 n GLU . 1029 A 1029 
A 1030 1 n ILE . 1030 A 1030 
A 1031 1 n ILE . 1031 A 1031 
A 1032 1 n GLY . 1032 A 1032 
A 1033 1 n MET . 1033 A 1033 
A 1034 1 n LEU . 1034 A 1034 
A 1035 1 n MET . 1035 A 1035 
A 1036 1 n LYS . 1036 A 1036 
A 1037 1 n VAL . 1037 A 1037 
A 1038 1 n GLN . 1038 A 1038 
A 1039 1 n ILE . 1039 A 1039 
A 1040 1 n PRO . 1040 A 1040 
A 1041 1 n THR . 1041 A 1041 
A 1042 1 n ARG . 1042 A 1042 
A 1043 1 n ASN . 1043 A 1043 
A 1044 1 n GLU . 1044 A 1044 
A 1045 1 n THR . 1045 A 1045 
A 1046 1 n GLU . 1046 A 1046 
A 1047 1 n THR . 1047 A 1047 
A 1048 1 n PRO . 1048 A 1048 
A 1049 1 n ARG . 1049 A 1049 
A 1050 1 n SER . 1050 A 1050 
A 1051 1 n GLU . 1051 A 1051 
A 1052 1 n LEU . 1052 A 1052 
A 1053 1 n ALA . 1053 A 1053 
A 1054 1 n GLN . 1054 A 1054 
A 1055 1 n ARG . 1055 A 1055 
A 1056 1 n GLY . 1056 A 1056 
A 1057 1 n GLU . 1057 A 1057 
A 1058 1 n LEU . 1058 A 1058 
A 1059 1 n PRO . 1059 A 1059 
A 1060 1 n LYS . 1060 A 1060 
A 1061 1 n ARG . 1061 A 1061 
A 1062 1 n ILE . 1062 A 1062 
A 1063 1 n ASP . 1063 A 1063 
A 1064 1 n THR . 1064 A 1064 
A 1065 1 n SER . 1065 A 1065 
A 1066 1 n LYS . 1066 A 1066 
A 1067 1 n LEU . 1067 A 1067 
A 1068 1 n GLN . 1068 A 1068 
A 1069 1 n THR . 1069 A 1069 
A 1070 1 n ARG . 1070 A 1070 
A 1071 1 n ARG . 1071 A 1071 
A 1072 1 n ASP . 1072 A 1072 
A 1073 1 n ASP . 1073 A 1073 
A 1074 1 n LEU . 1074 A 1074 
A 1075 1 n GLN . 1075 A 1075 
A 1076 1 n THR . 1076 A 1076 
A 1077 1 n SER . 1077 A 1077 
A 1078 1 n GLY . 1078 A 1078 
A 1079 1 n GLY . 1079 A 1079 
A 1080 1 n GLY . 1080 A 1080 
A 1081 1 n ASP . 1081 A 1081 
A 1082 1 n GLU . 1082 A 1082 
A 1083 1 n GLN . 1083 A 1083 
A 1084 1 n ARG . 1084 A 1084 
A 1085 1 n GLY . 1085 A 1085 
A 1086 1 n THR . 1086 A 1086 
A 1087 1 n THR . 1087 A 1087 
A 1088 1 n PRO . 1088 A 1088 
A 1089 1 n ALA . 1089 A 1089 
A 1090 1 n LYS . 1090 A 1090 
A 1091 1 n ALA . 1091 A 1091 
A 1092 1 n ASP . 1092 A 1092 
A 1093 1 n LYS . 1093 A 1093 
A 1094 1 n ARG . 1094 A 1094 
A 1095 1 n PRO . 1095 A 1095 
A 1096 1 n GLY . 1096 A 1096 
A 1097 1 n ARG . 1097 A 1097 
A 1098 1 n ASN . 1098 A 1098 
A 1099 1 n ASP . 1099 A 1099 
A 1100 1 n PRO . 1100 A 1100 
A 1101 1 n CYS . 1101 A 1101 
A 1102 1 n TYR . 1102 A 1102 
A 1103 1 n CYS . 1103 A 1103 
A 1104 1 n GLY . 1104 A 1104 
A 1105 1 n SER . 1105 A 1105 
A 1106 1 n GLY . 1106 A 1106 
A 1107 1 n LYS . 1107 A 1107 
A 1108 1 n LYS . 1108 A 1108 
A 1109 1 n TYR . 1109 A 1109 
A 1110 1 n LYS . 1110 A 1110 
A 1111 1 n ASN . 1111 A 1111 
A 1112 1 n CYS . 1112 A 1112 
A 1113 1 n HIS . 1113 A 1113 
A 1114 1 n GLY . 1114 A 1114 
A 1115 1 n ALA . 1115 A 1115 
A 1116 1 n SER . 1116 A 1116 
A 1117 1 n ARG . 1117 A 1117 
A 1118 1 n SER . 1118 A 1118 
A 1119 1 n ASN . 1119 A 1119 
A 1120 1 n VAL . 1120 A 1120 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? -7.370  20.014  33.032  1.00 34.54 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -6.135  19.970  32.208  1.00 39.55 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -6.132  20.950  31.024  1.00 43.47 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -5.113  21.577  30.800  1.00 41.65 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -5.787  18.538  31.773  1.00 36.30 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -5.214  17.753  32.968  1.00 32.10 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -4.764  16.056  32.542  1.00 28.72 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -4.273  15.417  34.172  1.00 24.66 1    A 1 
ATOM 9    N N   . ASN A 1 2    ? -7.257  21.208  30.323  1.00 42.71 2    A 1 
ATOM 10   C CA  . ASN A 1 2    ? -7.273  22.102  29.139  1.00 48.23 2    A 1 
ATOM 11   C C   . ASN A 1 2    ? -7.013  23.597  29.435  1.00 49.82 2    A 1 
ATOM 12   O O   . ASN A 1 2    ? -6.447  24.286  28.592  1.00 47.91 2    A 1 
ATOM 13   C CB  . ASN A 1 2    ? -8.598  21.911  28.375  1.00 45.16 2    A 1 
ATOM 14   C CG  . ASN A 1 2    ? -8.675  20.571  27.670  1.00 40.19 2    A 1 
ATOM 15   O OD1 . ASN A 1 2    ? -7.712  19.829  27.599  1.00 37.11 2    A 1 
ATOM 16   N ND2 . ASN A 1 2    ? -9.815  20.194  27.153  1.00 35.11 2    A 1 
ATOM 17   N N   . PHE A 1 3    ? -7.370  24.106  30.606  1.00 44.37 3    A 1 
ATOM 18   C CA  . PHE A 1 3    ? -7.133  25.512  30.960  1.00 50.40 3    A 1 
ATOM 19   C C   . PHE A 1 3    ? -5.639  25.793  31.179  1.00 52.86 3    A 1 
ATOM 20   O O   . PHE A 1 3    ? -5.109  26.748  30.619  1.00 51.27 3    A 1 
ATOM 21   C CB  . PHE A 1 3    ? -7.973  25.882  32.188  1.00 47.48 3    A 1 
ATOM 22   C CG  . PHE A 1 3    ? -7.969  27.368  32.501  1.00 43.08 3    A 1 
ATOM 23   C CD1 . PHE A 1 3    ? -7.155  27.881  33.531  1.00 40.33 3    A 1 
ATOM 24   C CD2 . PHE A 1 3    ? -8.781  28.245  31.757  1.00 40.72 3    A 1 
ATOM 25   C CE1 . PHE A 1 3    ? -7.153  29.258  33.814  1.00 35.17 3    A 1 
ATOM 26   C CE2 . PHE A 1 3    ? -8.778  29.624  32.037  1.00 38.12 3    A 1 
ATOM 27   C CZ  . PHE A 1 3    ? -7.964  30.130  33.066  1.00 40.96 3    A 1 
ATOM 28   N N   . VAL A 1 4    ? -4.935  24.915  31.888  1.00 54.81 4    A 1 
ATOM 29   C CA  . VAL A 1 4    ? -3.492  25.045  32.162  1.00 57.22 4    A 1 
ATOM 30   C C   . VAL A 1 4    ? -2.676  24.996  30.864  1.00 57.27 4    A 1 
ATOM 31   O O   . VAL A 1 4    ? -1.824  25.853  30.647  1.00 55.67 4    A 1 
ATOM 32   C CB  . VAL A 1 4    ? -3.030  23.967  33.164  1.00 56.02 4    A 1 
ATOM 33   C CG1 . VAL A 1 4    ? -1.541  24.095  33.501  1.00 49.58 4    A 1 
ATOM 34   C CG2 . VAL A 1 4    ? -3.813  24.070  34.484  1.00 55.28 4    A 1 
ATOM 35   N N   . ASN A 1 5    ? -2.997  24.078  29.950  1.00 53.02 5    A 1 
ATOM 36   C CA  . ASN A 1 5    ? -2.328  23.998  28.645  1.00 55.11 5    A 1 
ATOM 37   C C   . ASN A 1 5    ? -2.597  25.232  27.769  1.00 54.86 5    A 1 
ATOM 38   O O   . ASN A 1 5    ? -1.696  25.682  27.074  1.00 54.49 5    A 1 
ATOM 39   C CB  . ASN A 1 5    ? -2.737  22.697  27.931  1.00 53.94 5    A 1 
ATOM 40   C CG  . ASN A 1 5    ? -2.090  21.458  28.529  1.00 50.32 5    A 1 
ATOM 41   O OD1 . ASN A 1 5    ? -1.299  21.508  29.453  1.00 47.44 5    A 1 
ATOM 42   N ND2 . ASN A 1 5    ? -2.405  20.292  28.019  1.00 48.66 5    A 1 
ATOM 43   N N   . SER A 1 6    ? -3.795  25.823  27.820  1.00 49.47 6    A 1 
ATOM 44   C CA  . SER A 1 6    ? -4.104  27.049  27.068  1.00 51.17 6    A 1 
ATOM 45   C C   . SER A 1 6    ? -3.373  28.287  27.603  1.00 51.96 6    A 1 
ATOM 46   O O   . SER A 1 6    ? -2.993  29.164  26.826  1.00 51.97 6    A 1 
ATOM 47   C CB  . SER A 1 6    ? -5.617  27.294  27.034  1.00 48.54 6    A 1 
ATOM 48   O OG  . SER A 1 6    ? -6.132  27.758  28.266  1.00 44.55 6    A 1 
ATOM 49   N N   . VAL A 1 7    ? -3.141  28.345  28.914  1.00 54.55 7    A 1 
ATOM 50   C CA  . VAL A 1 7    ? -2.373  29.423  29.556  1.00 56.01 7    A 1 
ATOM 51   C C   . VAL A 1 7    ? -0.874  29.233  29.296  1.00 55.99 7    A 1 
ATOM 52   O O   . VAL A 1 7    ? -0.193  30.190  28.927  1.00 56.39 7    A 1 
ATOM 53   C CB  . VAL A 1 7    ? -2.707  29.498  31.058  1.00 53.55 7    A 1 
ATOM 54   C CG1 . VAL A 1 7    ? -1.835  30.514  31.801  1.00 47.39 7    A 1 
ATOM 55   C CG2 . VAL A 1 7    ? -4.167  29.932  31.263  1.00 54.47 7    A 1 
ATOM 56   N N   . LEU A 1 8    ? -0.365  28.003  29.390  1.00 58.79 8    A 1 
ATOM 57   C CA  . LEU A 1 8    ? 1.020   27.673  29.040  1.00 59.42 8    A 1 
ATOM 58   C C   . LEU A 1 8    ? 1.324   27.943  27.558  1.00 60.35 8    A 1 
ATOM 59   O O   . LEU A 1 8    ? 2.371   28.508  27.261  1.00 60.67 8    A 1 
ATOM 60   C CB  . LEU A 1 8    ? 1.301   26.204  29.409  1.00 59.01 8    A 1 
ATOM 61   C CG  . LEU A 1 8    ? 1.491   25.966  30.918  1.00 54.85 8    A 1 
ATOM 62   C CD1 . LEU A 1 8    ? 1.429   24.467  31.224  1.00 50.96 8    A 1 
ATOM 63   C CD2 . LEU A 1 8    ? 2.844   26.480  31.413  1.00 55.89 8    A 1 
ATOM 64   N N   . ALA A 1 9    ? 0.408   27.626  26.642  1.00 60.22 9    A 1 
ATOM 65   C CA  . ALA A 1 9    ? 0.565   27.938  25.219  1.00 61.08 9    A 1 
ATOM 66   C C   . ALA A 1 9    ? 0.620   29.452  24.952  1.00 61.93 9    A 1 
ATOM 67   O O   . ALA A 1 9    ? 1.413   29.894  24.129  1.00 61.13 9    A 1 
ATOM 68   C CB  . ALA A 1 9    ? -0.570  27.272  24.433  1.00 59.95 9    A 1 
ATOM 69   N N   . LYS A 1 10   ? -0.144  30.262  25.694  1.00 63.00 10   A 1 
ATOM 70   C CA  . LYS A 1 10   ? -0.077  31.733  25.594  1.00 62.76 10   A 1 
ATOM 71   C C   . LYS A 1 10   ? 1.234   32.325  26.128  1.00 62.63 10   A 1 
ATOM 72   O O   . LYS A 1 10   ? 1.648   33.374  25.651  1.00 61.26 10   A 1 
ATOM 73   C CB  . LYS A 1 10   ? -1.266  32.378  26.316  1.00 60.19 10   A 1 
ATOM 74   C CG  . LYS A 1 10   ? -2.528  32.391  25.446  1.00 56.31 10   A 1 
ATOM 75   C CD  . LYS A 1 10   ? -3.651  33.149  26.161  1.00 52.24 10   A 1 
ATOM 76   C CE  . LYS A 1 10   ? -4.868  33.272  25.237  1.00 46.51 10   A 1 
ATOM 77   N NZ  . LYS A 1 10   ? -5.932  34.108  25.847  1.00 39.84 10   A 1 
ATOM 78   N N   . ILE A 1 11   ? 1.867   31.677  27.108  1.00 62.00 11   A 1 
ATOM 79   C CA  . ILE A 1 11   ? 3.106   32.167  27.732  1.00 62.21 11   A 1 
ATOM 80   C C   . ILE A 1 11   ? 4.344   31.660  26.978  1.00 62.99 11   A 1 
ATOM 81   O O   . ILE A 1 11   ? 5.298   32.409  26.778  1.00 60.30 11   A 1 
ATOM 82   C CB  . ILE A 1 11   ? 3.126   31.779  29.232  1.00 60.16 11   A 1 
ATOM 83   C CG1 . ILE A 1 11   ? 1.978   32.487  29.990  1.00 57.03 11   A 1 
ATOM 84   C CG2 . ILE A 1 11   ? 4.473   32.142  29.884  1.00 57.60 11   A 1 
ATOM 85   C CD1 . ILE A 1 11   ? 1.750   31.968  31.416  1.00 49.94 11   A 1 
ATOM 86   N N   . PHE A 1 12   ? 4.341   30.398  26.547  1.00 65.70 12   A 1 
ATOM 87   C CA  . PHE A 1 12   ? 5.515   29.733  25.961  1.00 66.80 12   A 1 
ATOM 88   C C   . PHE A 1 12   ? 5.449   29.559  24.435  1.00 68.30 12   A 1 
ATOM 89   O O   . PHE A 1 12   ? 6.436   29.104  23.855  1.00 63.06 12   A 1 
ATOM 90   C CB  . PHE A 1 12   ? 5.754   28.406  26.687  1.00 63.68 12   A 1 
ATOM 91   C CG  . PHE A 1 12   ? 6.213   28.573  28.123  1.00 61.46 12   A 1 
ATOM 92   C CD1 . PHE A 1 12   ? 7.567   28.852  28.398  1.00 56.32 12   A 1 
ATOM 93   C CD2 . PHE A 1 12   ? 5.306   28.456  29.193  1.00 58.31 12   A 1 
ATOM 94   C CE1 . PHE A 1 12   ? 8.000   29.014  29.727  1.00 50.79 12   A 1 
ATOM 95   C CE2 . PHE A 1 12   ? 5.737   28.623  30.520  1.00 52.95 12   A 1 
ATOM 96   C CZ  . PHE A 1 12   ? 7.087   28.900  30.789  1.00 57.26 12   A 1 
ATOM 97   N N   . GLY A 1 13   ? 4.338   29.930  23.797  1.00 70.17 13   A 1 
ATOM 98   C CA  . GLY A 1 13   ? 4.080   29.698  22.374  1.00 72.75 13   A 1 
ATOM 99   C C   . GLY A 1 13   ? 3.725   28.238  22.069  1.00 76.99 13   A 1 
ATOM 100  O O   . GLY A 1 13   ? 4.039   27.316  22.833  1.00 73.03 13   A 1 
ATOM 101  N N   . THR A 1 14   ? 3.077   28.014  20.930  1.00 74.25 14   A 1 
ATOM 102  C CA  . THR A 1 14   ? 2.823   26.663  20.409  1.00 77.49 14   A 1 
ATOM 103  C C   . THR A 1 14   ? 4.121   26.023  19.901  1.00 80.84 14   A 1 
ATOM 104  O O   . THR A 1 14   ? 5.128   26.701  19.659  1.00 77.52 14   A 1 
ATOM 105  C CB  . THR A 1 14   ? 1.756   26.676  19.305  1.00 73.17 14   A 1 
ATOM 106  O OG1 . THR A 1 14   ? 2.203   27.422  18.203  1.00 67.43 14   A 1 
ATOM 107  C CG2 . THR A 1 14   ? 0.424   27.260  19.777  1.00 65.87 14   A 1 
ATOM 108  N N   . LYS A 1 15   ? 4.116   24.691  19.724  1.00 79.19 15   A 1 
ATOM 109  C CA  . LYS A 1 15   ? 5.255   23.973  19.124  1.00 80.79 15   A 1 
ATOM 110  C C   . LYS A 1 15   ? 5.593   24.538  17.736  1.00 84.00 15   A 1 
ATOM 111  O O   . LYS A 1 15   ? 6.739   24.928  17.513  1.00 81.28 15   A 1 
ATOM 112  C CB  . LYS A 1 15   ? 4.952   22.467  19.092  1.00 76.99 15   A 1 
ATOM 113  C CG  . LYS A 1 15   ? 6.157   21.673  18.568  1.00 71.21 15   A 1 
ATOM 114  C CD  . LYS A 1 15   ? 5.858   20.173  18.476  1.00 67.15 15   A 1 
ATOM 115  C CE  . LYS A 1 15   ? 7.062   19.487  17.831  1.00 59.65 15   A 1 
ATOM 116  N NZ  . LYS A 1 15   ? 6.833   18.060  17.558  1.00 53.36 15   A 1 
ATOM 117  N N   . SER A 1 16   ? 4.592   24.697  16.874  1.00 79.96 16   A 1 
ATOM 118  C CA  . SER A 1 16   ? 4.763   25.263  15.531  1.00 81.61 16   A 1 
ATOM 119  C C   . SER A 1 16   ? 5.334   26.686  15.543  1.00 84.37 16   A 1 
ATOM 120  O O   . SER A 1 16   ? 6.178   27.014  14.718  1.00 82.06 16   A 1 
ATOM 121  C CB  . SER A 1 16   ? 3.427   25.262  14.782  1.00 78.75 16   A 1 
ATOM 122  O OG  . SER A 1 16   ? 2.862   23.964  14.796  1.00 73.82 16   A 1 
ATOM 123  N N   . GLU A 1 17   ? 4.951   27.535  16.504  1.00 82.12 17   A 1 
ATOM 124  C CA  . GLU A 1 17   ? 5.540   28.878  16.642  1.00 83.11 17   A 1 
ATOM 125  C C   . GLU A 1 17   ? 7.037   28.839  16.984  1.00 84.98 17   A 1 
ATOM 126  O O   . GLU A 1 17   ? 7.798   29.699  16.530  1.00 82.92 17   A 1 
ATOM 127  C CB  . GLU A 1 17   ? 4.816   29.659  17.742  1.00 81.30 17   A 1 
ATOM 128  C CG  . GLU A 1 17   ? 3.446   30.212  17.314  1.00 75.79 17   A 1 
ATOM 129  C CD  . GLU A 1 17   ? 2.624   30.726  18.508  1.00 71.62 17   A 1 
ATOM 130  O OE1 . GLU A 1 17   ? 1.482   31.176  18.274  1.00 63.18 17   A 1 
ATOM 131  O OE2 . GLU A 1 17   ? 3.103   30.614  19.660  1.00 64.31 17   A 1 
ATOM 132  N N   . LYS A 1 18   ? 7.476   27.856  17.782  1.00 83.43 18   A 1 
ATOM 133  C CA  . LYS A 1 18   ? 8.902   27.656  18.082  1.00 83.96 18   A 1 
ATOM 134  C C   . LYS A 1 18   ? 9.663   27.180  16.851  1.00 86.07 18   A 1 
ATOM 135  O O   . LYS A 1 18   ? 10.747  27.692  16.583  1.00 84.29 18   A 1 
ATOM 136  C CB  . LYS A 1 18   ? 9.085   26.663  19.235  1.00 82.25 18   A 1 
ATOM 137  C CG  . LYS A 1 18   ? 8.576   27.224  20.567  1.00 74.81 18   A 1 
ATOM 138  C CD  . LYS A 1 18   ? 8.708   26.169  21.668  1.00 69.97 18   A 1 
ATOM 139  C CE  . LYS A 1 18   ? 8.153   26.745  22.965  1.00 60.76 18   A 1 
ATOM 140  N NZ  . LYS A 1 18   ? 8.148   25.746  24.061  1.00 52.22 18   A 1 
ATOM 141  N N   . ASP A 1 19   ? 9.091   26.252  16.098  1.00 87.19 19   A 1 
ATOM 142  C CA  . ASP A 1 19   ? 9.704   25.750  14.868  1.00 87.81 19   A 1 
ATOM 143  C C   . ASP A 1 19   ? 9.776   26.846  13.794  1.00 89.62 19   A 1 
ATOM 144  O O   . ASP A 1 19   ? 10.831  27.044  13.187  1.00 88.94 19   A 1 
ATOM 145  C CB  . ASP A 1 19   ? 8.957   24.495  14.397  1.00 86.56 19   A 1 
ATOM 146  C CG  . ASP A 1 19   ? 9.111   23.332  15.389  1.00 83.94 19   A 1 
ATOM 147  O OD1 . ASP A 1 19   ? 10.229  23.165  15.947  1.00 78.73 19   A 1 
ATOM 148  O OD2 . ASP A 1 19   ? 8.118   22.616  15.620  1.00 78.38 19   A 1 
ATOM 149  N N   . LEU A 1 20   ? 8.726   27.655  13.642  1.00 89.29 20   A 1 
ATOM 150  C CA  . LEU A 1 20   ? 8.733   28.809  12.737  1.00 89.96 20   A 1 
ATOM 151  C C   . LEU A 1 20   ? 9.824   29.832  13.085  1.00 90.80 20   A 1 
ATOM 152  O O   . LEU A 1 20   ? 10.434  30.392  12.176  1.00 89.55 20   A 1 
ATOM 153  C CB  . LEU A 1 20   ? 7.351   29.478  12.733  1.00 89.75 20   A 1 
ATOM 154  C CG  . LEU A 1 20   ? 6.275   28.700  11.954  1.00 86.89 20   A 1 
ATOM 155  C CD1 . LEU A 1 20   ? 4.907   29.323  12.234  1.00 82.46 20   A 1 
ATOM 156  C CD2 . LEU A 1 20   ? 6.514   28.736  10.445  1.00 83.25 20   A 1 
ATOM 157  N N   . LYS A 1 21   ? 10.146  30.040  14.360  1.00 90.88 21   A 1 
ATOM 158  C CA  . LYS A 1 21   ? 11.273  30.913  14.751  1.00 90.12 21   A 1 
ATOM 159  C C   . LYS A 1 21   ? 12.627  30.412  14.244  1.00 90.86 21   A 1 
ATOM 160  O O   . LYS A 1 21   ? 13.524  31.229  14.056  1.00 88.70 21   A 1 
ATOM 161  C CB  . LYS A 1 21   ? 11.329  31.081  16.275  1.00 89.18 21   A 1 
ATOM 162  C CG  . LYS A 1 21   ? 10.236  32.013  16.807  1.00 82.05 21   A 1 
ATOM 163  C CD  . LYS A 1 21   ? 10.239  32.003  18.339  1.00 74.99 21   A 1 
ATOM 164  C CE  . LYS A 1 21   ? 9.087   32.862  18.863  1.00 66.07 21   A 1 
ATOM 165  N NZ  . LYS A 1 21   ? 9.026   32.850  20.345  1.00 55.95 21   A 1 
ATOM 166  N N   . LEU A 1 22   ? 12.784  29.103  14.028  1.00 90.34 22   A 1 
ATOM 167  C CA  . LEU A 1 22   ? 13.989  28.508  13.443  1.00 89.57 22   A 1 
ATOM 168  C C   . LEU A 1 22   ? 13.958  28.524  11.907  1.00 91.36 22   A 1 
ATOM 169  O O   . LEU A 1 22   ? 15.003  28.585  11.271  1.00 89.83 22   A 1 
ATOM 170  C CB  . LEU A 1 22   ? 14.141  27.065  13.962  1.00 87.38 22   A 1 
ATOM 171  C CG  . LEU A 1 22   ? 14.280  26.937  15.489  1.00 79.44 22   A 1 
ATOM 172  C CD1 . LEU A 1 22   ? 14.228  25.463  15.887  1.00 73.20 22   A 1 
ATOM 173  C CD2 . LEU A 1 22   ? 15.597  27.522  15.993  1.00 72.17 22   A 1 
ATOM 174  N N   . ILE A 1 23   ? 12.766  28.484  11.315  1.00 91.58 23   A 1 
ATOM 175  C CA  . ILE A 1 23   ? 12.558  28.418  9.861   1.00 92.29 23   A 1 
ATOM 176  C C   . ILE A 1 23   ? 12.631  29.808  9.214   1.00 93.17 23   A 1 
ATOM 177  O O   . ILE A 1 23   ? 13.260  29.979  8.168   1.00 92.61 23   A 1 
ATOM 178  C CB  . ILE A 1 23   ? 11.207  27.715  9.587   1.00 91.76 23   A 1 
ATOM 179  C CG1 . ILE A 1 23   ? 11.283  26.224  9.999   1.00 88.82 23   A 1 
ATOM 180  C CG2 . ILE A 1 23   ? 10.787  27.831  8.112   1.00 89.33 23   A 1 
ATOM 181  C CD1 . ILE A 1 23   ? 9.905   25.591  10.214  1.00 83.77 23   A 1 
ATOM 182  N N   . MET A 1 24   ? 12.012  30.819  9.818   1.00 93.00 24   A 1 
ATOM 183  C CA  . MET A 1 24   ? 11.929  32.168  9.245   1.00 93.06 24   A 1 
ATOM 184  C C   . MET A 1 24   ? 13.291  32.837  8.961   1.00 93.83 24   A 1 
ATOM 185  O O   . MET A 1 24   ? 13.381  33.535  7.951   1.00 93.18 24   A 1 
ATOM 186  C CB  . MET A 1 24   ? 11.041  33.075  10.115  1.00 92.60 24   A 1 
ATOM 187  C CG  . MET A 1 24   ? 9.555   32.678  10.087  1.00 89.77 24   A 1 
ATOM 188  S SD  . MET A 1 24   ? 8.763   32.617  8.459   1.00 89.39 24   A 1 
ATOM 189  C CE  . MET A 1 24   ? 8.949   34.326  7.900   1.00 77.74 24   A 1 
ATOM 190  N N   . PRO A 1 25   ? 14.361  32.616  9.758   1.00 94.18 25   A 1 
ATOM 191  C CA  . PRO A 1 25   ? 15.699  33.086  9.384   1.00 93.68 25   A 1 
ATOM 192  C C   . PRO A 1 25   ? 16.185  32.547  8.030   1.00 94.51 25   A 1 
ATOM 193  O O   . PRO A 1 25   ? 16.755  33.306  7.251   1.00 93.83 25   A 1 
ATOM 194  C CB  . PRO A 1 25   ? 16.620  32.649  10.527  1.00 92.44 25   A 1 
ATOM 195  C CG  . PRO A 1 25   ? 15.677  32.622  11.730  1.00 89.74 25   A 1 
ATOM 196  C CD  . PRO A 1 25   ? 14.379  32.109  11.116  1.00 92.36 25   A 1 
ATOM 197  N N   . ARG A 1 26   ? 15.882  31.284  7.694   1.00 94.78 26   A 1 
ATOM 198  C CA  . ARG A 1 26   ? 16.243  30.697  6.389   1.00 94.90 26   A 1 
ATOM 199  C C   . ARG A 1 26   ? 15.432  31.312  5.249   1.00 96.08 26   A 1 
ATOM 200  O O   . ARG A 1 26   ? 15.971  31.556  4.180   1.00 95.45 26   A 1 
ATOM 201  C CB  . ARG A 1 26   ? 16.077  29.173  6.393   1.00 93.86 26   A 1 
ATOM 202  C CG  . ARG A 1 26   ? 16.842  28.496  7.531   1.00 88.19 26   A 1 
ATOM 203  C CD  . ARG A 1 26   ? 16.855  26.972  7.359   1.00 82.93 26   A 1 
ATOM 204  N NE  . ARG A 1 26   ? 17.902  26.556  6.418   1.00 77.23 26   A 1 
ATOM 205  C CZ  . ARG A 1 26   ? 18.238  25.315  6.129   1.00 71.25 26   A 1 
ATOM 206  N NH1 . ARG A 1 26   ? 17.555  24.289  6.539   1.00 63.25 26   A 1 
ATOM 207  N NH2 . ARG A 1 26   ? 19.309  25.082  5.434   1.00 63.19 26   A 1 
ATOM 208  N N   . VAL A 1 27   ? 14.153  31.626  5.491   1.00 95.56 27   A 1 
ATOM 209  C CA  . VAL A 1 27   ? 13.330  32.381  4.525   1.00 96.07 27   A 1 
ATOM 210  C C   . VAL A 1 27   ? 13.924  33.767  4.264   1.00 96.34 27   A 1 
ATOM 211  O O   . VAL A 1 27   ? 13.950  34.227  3.124   1.00 95.90 27   A 1 
ATOM 212  C CB  . VAL A 1 27   ? 11.875  32.505  5.012   1.00 95.95 27   A 1 
ATOM 213  C CG1 . VAL A 1 27   ? 11.010  33.338  4.056   1.00 93.80 27   A 1 
ATOM 214  C CG2 . VAL A 1 27   ? 11.230  31.122  5.150   1.00 93.45 27   A 1 
ATOM 215  N N   . LYS A 1 28   ? 14.439  34.411  5.311   1.00 96.21 28   A 1 
ATOM 216  C CA  . LYS A 1 28   ? 15.140  35.692  5.172   1.00 95.94 28   A 1 
ATOM 217  C C   . LYS A 1 28   ? 16.400  35.548  4.313   1.00 96.20 28   A 1 
ATOM 218  O O   . LYS A 1 28   ? 16.582  36.334  3.394   1.00 95.33 28   A 1 
ATOM 219  C CB  . LYS A 1 28   ? 15.440  36.260  6.562   1.00 95.43 28   A 1 
ATOM 220  C CG  . LYS A 1 28   ? 15.892  37.718  6.481   1.00 85.80 28   A 1 
ATOM 221  C CD  . LYS A 1 28   ? 16.406  38.199  7.828   1.00 82.12 28   A 1 
ATOM 222  C CE  . LYS A 1 28   ? 16.759  39.682  7.753   1.00 71.24 28   A 1 
ATOM 223  N NZ  . LYS A 1 28   ? 18.145  39.935  8.180   1.00 62.21 28   A 1 
ATOM 224  N N   . GLU A 1 29   ? 17.202  34.520  4.561   1.00 96.52 29   A 1 
ATOM 225  C CA  . GLU A 1 29   ? 18.405  34.210  3.774   1.00 96.31 29   A 1 
ATOM 226  C C   . GLU A 1 29   ? 18.080  33.969  2.287   1.00 96.74 29   A 1 
ATOM 227  O O   . GLU A 1 29   ? 18.732  34.543  1.412   1.00 95.34 29   A 1 
ATOM 228  C CB  . GLU A 1 29   ? 19.084  32.992  4.412   1.00 94.69 29   A 1 
ATOM 229  C CG  . GLU A 1 29   ? 20.457  32.670  3.814   1.00 84.28 29   A 1 
ATOM 230  C CD  . GLU A 1 29   ? 21.096  31.415  4.429   1.00 84.20 29   A 1 
ATOM 231  O OE1 . GLU A 1 29   ? 22.244  31.110  4.037   1.00 73.89 29   A 1 
ATOM 232  O OE2 . GLU A 1 29   ? 20.430  30.742  5.254   1.00 77.01 29   A 1 
ATOM 233  N N   . ILE A 1 30   ? 17.015  33.208  1.982   1.00 96.70 30   A 1 
ATOM 234  C CA  . ILE A 1 30   ? 16.524  33.010  0.606   1.00 97.17 30   A 1 
ATOM 235  C C   . ILE A 1 30   ? 16.216  34.360  -0.058  1.00 97.42 30   A 1 
ATOM 236  O O   . ILE A 1 30   ? 16.621  34.606  -1.198  1.00 96.65 30   A 1 
ATOM 237  C CB  . ILE A 1 30   ? 15.272  32.094  0.589   1.00 96.99 30   A 1 
ATOM 238  C CG1 . ILE A 1 30   ? 15.609  30.658  1.042   1.00 95.55 30   A 1 
ATOM 239  C CG2 . ILE A 1 30   ? 14.634  32.035  -0.812  1.00 95.30 30   A 1 
ATOM 240  C CD1 . ILE A 1 30   ? 14.381  29.862  1.519   1.00 92.64 30   A 1 
ATOM 241  N N   . ASN A 1 31   ? 15.514  35.245  0.645   1.00 97.41 31   A 1 
ATOM 242  C CA  . ASN A 1 31   ? 15.159  36.567  0.130   1.00 97.12 31   A 1 
ATOM 243  C C   . ASN A 1 31   ? 16.369  37.517  0.009   1.00 97.22 31   A 1 
ATOM 244  O O   . ASN A 1 31   ? 16.361  38.384  -0.861  1.00 96.21 31   A 1 
ATOM 245  C CB  . ASN A 1 31   ? 14.051  37.162  1.007   1.00 96.72 31   A 1 
ATOM 246  C CG  . ASN A 1 31   ? 12.677  36.555  0.760   1.00 96.10 31   A 1 
ATOM 247  O OD1 . ASN A 1 31   ? 12.259  36.286  -0.359  1.00 88.37 31   A 1 
ATOM 248  N ND2 . ASN A 1 31   ? 11.888  36.396  1.796   1.00 88.59 31   A 1 
ATOM 249  N N   . GLU A 1 32   ? 17.410  37.361  0.827   1.00 97.09 32   A 1 
ATOM 250  C CA  . GLU A 1 32   ? 18.672  38.108  0.716   1.00 96.90 32   A 1 
ATOM 251  C C   . GLU A 1 32   ? 19.497  37.661  -0.506  1.00 96.97 32   A 1 
ATOM 252  O O   . GLU A 1 32   ? 20.104  38.492  -1.182  1.00 95.30 32   A 1 
ATOM 253  C CB  . GLU A 1 32   ? 19.483  37.952  2.020   1.00 96.26 32   A 1 
ATOM 254  C CG  . GLU A 1 32   ? 18.896  38.782  3.186   1.00 91.08 32   A 1 
ATOM 255  C CD  . GLU A 1 32   ? 19.564  38.530  4.559   1.00 89.32 32   A 1 
ATOM 256  O OE1 . GLU A 1 32   ? 19.124  39.173  5.556   1.00 80.25 32   A 1 
ATOM 257  O OE2 . GLU A 1 32   ? 20.494  37.710  4.646   1.00 81.27 32   A 1 
ATOM 258  N N   . ILE A 1 33   ? 19.470  36.362  -0.841  1.00 97.03 33   A 1 
ATOM 259  C CA  . ILE A 1 33   ? 20.127  35.801  -2.034  1.00 96.75 33   A 1 
ATOM 260  C C   . ILE A 1 33   ? 19.354  36.142  -3.317  1.00 97.35 33   A 1 
ATOM 261  O O   . ILE A 1 33   ? 19.950  36.306  -4.387  1.00 96.02 33   A 1 
ATOM 262  C CB  . ILE A 1 33   ? 20.313  34.275  -1.846  1.00 94.59 33   A 1 
ATOM 263  C CG1 . ILE A 1 33   ? 21.337  34.005  -0.718  1.00 87.47 33   A 1 
ATOM 264  C CG2 . ILE A 1 33   ? 20.772  33.579  -3.138  1.00 87.16 33   A 1 
ATOM 265  C CD1 . ILE A 1 33   ? 21.388  32.540  -0.266  1.00 80.81 33   A 1 
ATOM 266  N N   . TYR A 1 34   ? 18.030  36.261  -3.224  1.00 97.51 34   A 1 
ATOM 267  C CA  . TYR A 1 34   ? 17.128  36.422  -4.362  1.00 97.51 34   A 1 
ATOM 268  C C   . TYR A 1 34   ? 17.533  37.513  -5.374  1.00 97.61 34   A 1 
ATOM 269  O O   . TYR A 1 34   ? 17.563  37.202  -6.568  1.00 97.01 34   A 1 
ATOM 270  C CB  . TYR A 1 34   ? 15.699  36.626  -3.851  1.00 97.06 34   A 1 
ATOM 271  C CG  . TYR A 1 34   ? 14.683  36.654  -4.965  1.00 97.06 34   A 1 
ATOM 272  C CD1 . TYR A 1 34   ? 14.222  37.872  -5.508  1.00 94.00 34   A 1 
ATOM 273  C CD2 . TYR A 1 34   ? 14.229  35.433  -5.479  1.00 94.26 34   A 1 
ATOM 274  C CE1 . TYR A 1 34   ? 13.293  37.861  -6.563  1.00 93.81 34   A 1 
ATOM 275  C CE2 . TYR A 1 34   ? 13.307  35.414  -6.530  1.00 93.57 34   A 1 
ATOM 276  C CZ  . TYR A 1 34   ? 12.835  36.625  -7.072  1.00 95.03 34   A 1 
ATOM 277  O OH  . TYR A 1 34   ? 11.944  36.572  -8.081  1.00 93.52 34   A 1 
ATOM 278  N N   . PRO A 1 35   ? 17.901  38.756  -4.980  1.00 97.75 35   A 1 
ATOM 279  C CA  . PRO A 1 35   ? 18.295  39.801  -5.933  1.00 97.55 35   A 1 
ATOM 280  C C   . PRO A 1 35   ? 19.505  39.421  -6.796  1.00 97.57 35   A 1 
ATOM 281  O O   . PRO A 1 35   ? 19.546  39.752  -7.980  1.00 96.67 35   A 1 
ATOM 282  C CB  . PRO A 1 35   ? 18.591  41.043  -5.088  1.00 96.91 35   A 1 
ATOM 283  C CG  . PRO A 1 35   ? 17.762  40.826  -3.829  1.00 95.21 35   A 1 
ATOM 284  C CD  . PRO A 1 35   ? 17.849  39.318  -3.635  1.00 97.17 35   A 1 
ATOM 285  N N   . ARG A 1 36   ? 20.465  38.673  -6.231  1.00 97.71 36   A 1 
ATOM 286  C CA  . ARG A 1 36   ? 21.630  38.169  -6.971  1.00 97.51 36   A 1 
ATOM 287  C C   . ARG A 1 36   ? 21.212  37.147  -8.034  1.00 97.78 36   A 1 
ATOM 288  O O   . ARG A 1 36   ? 21.704  37.213  -9.155  1.00 96.43 36   A 1 
ATOM 289  C CB  . ARG A 1 36   ? 22.645  37.574  -5.977  1.00 96.18 36   A 1 
ATOM 290  C CG  . ARG A 1 36   ? 23.930  37.049  -6.649  1.00 87.64 36   A 1 
ATOM 291  C CD  . ARG A 1 36   ? 24.886  36.390  -5.650  1.00 85.55 36   A 1 
ATOM 292  N NE  . ARG A 1 36   ? 24.338  35.130  -5.089  1.00 73.47 36   A 1 
ATOM 293  C CZ  . ARG A 1 36   ? 24.781  33.886  -5.257  1.00 67.05 36   A 1 
ATOM 294  N NH1 . ARG A 1 36   ? 25.839  33.595  -5.951  1.00 58.86 36   A 1 
ATOM 295  N NH2 . ARG A 1 36   ? 24.152  32.881  -4.728  1.00 56.18 36   A 1 
ATOM 296  N N   . ILE A 1 37   ? 20.302  36.243  -7.700  1.00 97.52 37   A 1 
ATOM 297  C CA  . ILE A 1 37   ? 19.767  35.241  -8.634  1.00 97.54 37   A 1 
ATOM 298  C C   . ILE A 1 37   ? 18.892  35.902  -9.708  1.00 97.65 37   A 1 
ATOM 299  O O   . ILE A 1 37   ? 18.963  35.537  -10.879 1.00 96.70 37   A 1 
ATOM 300  C CB  . ILE A 1 37   ? 18.998  34.147  -7.857  1.00 96.92 37   A 1 
ATOM 301  C CG1 . ILE A 1 37   ? 19.891  33.395  -6.840  1.00 94.47 37   A 1 
ATOM 302  C CG2 . ILE A 1 37   ? 18.319  33.142  -8.802  1.00 95.13 37   A 1 
ATOM 303  C CD1 . ILE A 1 37   ? 21.116  32.680  -7.429  1.00 87.36 37   A 1 
ATOM 304  N N   . ALA A 1 38   ? 18.102  36.898  -9.334  1.00 97.52 38   A 1 
ATOM 305  C CA  . ALA A 1 38   ? 17.237  37.625  -10.260 1.00 97.24 38   A 1 
ATOM 306  C C   . ALA A 1 38   ? 18.019  38.433  -11.310 1.00 97.30 38   A 1 
ATOM 307  O O   . ALA A 1 38   ? 17.512  38.643  -12.411 1.00 95.90 38   A 1 
ATOM 308  C CB  . ALA A 1 38   ? 16.295  38.511  -9.443  1.00 96.44 38   A 1 
ATOM 309  N N   . ALA A 1 39   ? 19.247  38.849  -10.991 1.00 97.20 39   A 1 
ATOM 310  C CA  . ALA A 1 39   ? 20.129  39.575  -11.904 1.00 97.18 39   A 1 
ATOM 311  C C   . ALA A 1 39   ? 20.753  38.691  -12.999 1.00 97.22 39   A 1 
ATOM 312  O O   . ALA A 1 39   ? 21.209  39.234  -14.005 1.00 95.42 39   A 1 
ATOM 313  C CB  . ALA A 1 39   ? 21.207  40.273  -11.070 1.00 96.49 39   A 1 
ATOM 314  N N   . LEU A 1 40   ? 20.783  37.358  -12.830 1.00 96.97 40   A 1 
ATOM 315  C CA  . LEU A 1 40   ? 21.308  36.415  -13.821 1.00 96.94 40   A 1 
ATOM 316  C C   . LEU A 1 40   ? 20.442  36.413  -15.085 1.00 97.11 40   A 1 
ATOM 317  O O   . LEU A 1 40   ? 19.222  36.551  -14.996 1.00 95.79 40   A 1 
ATOM 318  C CB  . LEU A 1 40   ? 21.358  34.995  -13.223 1.00 96.88 40   A 1 
ATOM 319  C CG  . LEU A 1 40   ? 22.226  34.835  -11.963 1.00 96.02 40   A 1 
ATOM 320  C CD1 . LEU A 1 40   ? 22.126  33.392  -11.459 1.00 91.65 40   A 1 
ATOM 321  C CD2 . LEU A 1 40   ? 23.695  35.155  -12.222 1.00 92.51 40   A 1 
ATOM 322  N N   . ASP A 1 41   ? 21.028  36.174  -16.254 1.00 96.87 41   A 1 
ATOM 323  C CA  . ASP A 1 41   ? 20.231  35.862  -17.443 1.00 96.71 41   A 1 
ATOM 324  C C   . ASP A 1 41   ? 19.664  34.419  -17.411 1.00 97.23 41   A 1 
ATOM 325  O O   . ASP A 1 41   ? 19.802  33.688  -16.418 1.00 96.05 41   A 1 
ATOM 326  C CB  . ASP A 1 41   ? 21.001  36.261  -18.722 1.00 95.39 41   A 1 
ATOM 327  C CG  . ASP A 1 41   ? 22.117  35.313  -19.162 1.00 93.07 41   A 1 
ATOM 328  O OD1 . ASP A 1 41   ? 21.987  34.105  -18.882 1.00 84.20 41   A 1 
ATOM 329  O OD2 . ASP A 1 41   ? 22.981  35.773  -19.936 1.00 85.18 41   A 1 
ATOM 330  N N   . ASN A 1 42   ? 18.936  33.995  -18.451 1.00 97.41 42   A 1 
ATOM 331  C CA  . ASN A 1 42   ? 18.312  32.668  -18.456 1.00 97.42 42   A 1 
ATOM 332  C C   . ASN A 1 42   ? 19.336  31.523  -18.567 1.00 97.63 42   A 1 
ATOM 333  O O   . ASN A 1 42   ? 19.127  30.467  -17.966 1.00 96.86 42   A 1 
ATOM 334  C CB  . ASN A 1 42   ? 17.282  32.585  -19.589 1.00 96.73 42   A 1 
ATOM 335  C CG  . ASN A 1 42   ? 16.055  33.456  -19.400 1.00 96.11 42   A 1 
ATOM 336  O OD1 . ASN A 1 42   ? 15.644  33.808  -18.306 1.00 90.05 42   A 1 
ATOM 337  N ND2 . ASN A 1 42   ? 15.400  33.810  -20.483 1.00 89.58 42   A 1 
ATOM 338  N N   . ASP A 1 43   ? 20.421  31.714  -19.311 1.00 97.24 43   A 1 
ATOM 339  C CA  . ASP A 1 43   ? 21.490  30.723  -19.458 1.00 97.25 43   A 1 
ATOM 340  C C   . ASP A 1 43   ? 22.334  30.646  -18.174 1.00 97.40 43   A 1 
ATOM 341  O O   . ASP A 1 43   ? 22.593  29.554  -17.666 1.00 96.10 43   A 1 
ATOM 342  C CB  . ASP A 1 43   ? 22.342  31.042  -20.705 1.00 96.62 43   A 1 
ATOM 343  C CG  . ASP A 1 43   ? 21.674  30.672  -22.044 1.00 95.62 43   A 1 
ATOM 344  O OD1 . ASP A 1 43   ? 20.944  29.658  -22.088 1.00 89.78 43   A 1 
ATOM 345  O OD2 . ASP A 1 43   ? 21.929  31.330  -23.079 1.00 89.96 43   A 1 
ATOM 346  N N   . GLU A 1 44   ? 22.677  31.780  -17.570 1.00 97.19 44   A 1 
ATOM 347  C CA  . GLU A 1 44   ? 23.362  31.871  -16.278 1.00 97.16 44   A 1 
ATOM 348  C C   . GLU A 1 44   ? 22.544  31.230  -15.145 1.00 97.29 44   A 1 
ATOM 349  O O   . GLU A 1 44   ? 23.102  30.532  -14.294 1.00 96.03 44   A 1 
ATOM 350  C CB  . GLU A 1 44   ? 23.618  33.341  -15.930 1.00 96.74 44   A 1 
ATOM 351  C CG  . GLU A 1 44   ? 24.686  34.018  -16.808 1.00 93.74 44   A 1 
ATOM 352  C CD  . GLU A 1 44   ? 24.841  35.509  -16.463 1.00 94.03 44   A 1 
ATOM 353  O OE1 . GLU A 1 44   ? 25.971  36.025  -16.624 1.00 84.85 44   A 1 
ATOM 354  O OE2 . GLU A 1 44   ? 23.854  36.122  -15.986 1.00 86.44 44   A 1 
ATOM 355  N N   . LEU A 1 45   ? 21.221  31.390  -15.153 1.00 97.51 45   A 1 
ATOM 356  C CA  . LEU A 1 45   ? 20.334  30.749  -14.179 1.00 97.57 45   A 1 
ATOM 357  C C   . LEU A 1 45   ? 20.386  29.214  -14.284 1.00 97.66 45   A 1 
ATOM 358  O O   . LEU A 1 45   ? 20.446  28.528  -13.260 1.00 96.86 45   A 1 
ATOM 359  C CB  . LEU A 1 45   ? 18.905  31.291  -14.372 1.00 97.14 45   A 1 
ATOM 360  C CG  . LEU A 1 45   ? 17.912  30.808  -13.300 1.00 95.81 45   A 1 
ATOM 361  C CD1 . LEU A 1 45   ? 18.219  31.399  -11.925 1.00 91.59 45   A 1 
ATOM 362  C CD2 . LEU A 1 45   ? 16.491  31.223  -13.683 1.00 92.16 45   A 1 
ATOM 363  N N   . ARG A 1 46   ? 20.418  28.653  -15.502 1.00 97.94 46   A 1 
ATOM 364  C CA  . ARG A 1 46   ? 20.636  27.210  -15.711 1.00 97.71 46   A 1 
ATOM 365  C C   . ARG A 1 46   ? 22.035  26.767  -15.274 1.00 97.65 46   A 1 
ATOM 366  O O   . ARG A 1 46   ? 22.177  25.716  -14.650 1.00 96.56 46   A 1 
ATOM 367  C CB  . ARG A 1 46   ? 20.411  26.840  -17.183 1.00 96.60 46   A 1 
ATOM 368  C CG  . ARG A 1 46   ? 18.929  26.815  -17.574 1.00 93.71 46   A 1 
ATOM 369  C CD  . ARG A 1 46   ? 18.830  26.409  -19.047 1.00 93.17 46   A 1 
ATOM 370  N NE  . ARG A 1 46   ? 17.466  26.004  -19.428 1.00 89.75 46   A 1 
ATOM 371  C CZ  . ARG A 1 46   ? 17.141  25.332  -20.519 1.00 90.58 46   A 1 
ATOM 372  N NH1 . ARG A 1 46   ? 17.995  25.044  -21.454 1.00 81.40 46   A 1 
ATOM 373  N NH2 . ARG A 1 46   ? 15.930  24.907  -20.695 1.00 80.36 46   A 1 
ATOM 374  N N   . GLN A 1 47   ? 23.064  27.564  -15.535 1.00 97.35 47   A 1 
ATOM 375  C CA  . GLN A 1 47   ? 24.428  27.281  -15.074 1.00 97.25 47   A 1 
ATOM 376  C C   . GLN A 1 47   ? 24.533  27.277  -13.546 1.00 97.39 47   A 1 
ATOM 377  O O   . GLN A 1 47   ? 25.238  26.431  -12.989 1.00 96.31 47   A 1 
ATOM 378  C CB  . GLN A 1 47   ? 25.429  28.283  -15.672 1.00 96.37 47   A 1 
ATOM 379  C CG  . GLN A 1 47   ? 25.626  28.117  -17.187 1.00 85.80 47   A 1 
ATOM 380  C CD  . GLN A 1 47   ? 26.117  26.731  -17.592 1.00 81.89 47   A 1 
ATOM 381  O OE1 . GLN A 1 47   ? 26.849  26.047  -16.889 1.00 71.50 47   A 1 
ATOM 382  N NE2 . GLN A 1 47   ? 25.722  26.253  -18.748 1.00 66.78 47   A 1 
ATOM 383  N N   . ALA A 1 48   ? 23.793  28.140  -12.852 1.00 97.32 48   A 1 
ATOM 384  C CA  . ALA A 1 48   ? 23.708  28.111  -11.391 1.00 97.22 48   A 1 
ATOM 385  C C   . ALA A 1 48   ? 23.177  26.757  -10.886 1.00 97.49 48   A 1 
ATOM 386  O O   . ALA A 1 48   ? 23.764  26.165  -9.980  1.00 96.50 48   A 1 
ATOM 387  C CB  . ALA A 1 48   ? 22.852  29.293  -10.915 1.00 96.84 48   A 1 
ATOM 388  N N   . THR A 1 49   ? 22.152  26.194  -11.531 1.00 97.78 49   A 1 
ATOM 389  C CA  . THR A 1 49   ? 21.638  24.847  -11.215 1.00 97.73 49   A 1 
ATOM 390  C C   . THR A 1 49   ? 22.685  23.753  -11.440 1.00 97.70 49   A 1 
ATOM 391  O O   . THR A 1 49   ? 22.891  22.899  -10.576 1.00 96.76 49   A 1 
ATOM 392  C CB  . THR A 1 49   ? 20.392  24.535  -12.047 1.00 96.99 49   A 1 
ATOM 393  O OG1 . THR A 1 49   ? 19.407  25.494  -11.764 1.00 92.11 49   A 1 
ATOM 394  C CG2 . THR A 1 49   ? 19.801  23.160  -11.734 1.00 91.56 49   A 1 
ATOM 395  N N   . LEU A 1 50   ? 23.400  23.782  -12.564 1.00 97.28 50   A 1 
ATOM 396  C CA  . LEU A 1 50   ? 24.483  22.829  -12.843 1.00 97.01 50   A 1 
ATOM 397  C C   . LEU A 1 50   ? 25.619  22.936  -11.817 1.00 97.20 50   A 1 
ATOM 398  O O   . LEU A 1 50   ? 26.181  21.916  -11.408 1.00 96.15 50   A 1 
ATOM 399  C CB  . LEU A 1 50   ? 25.019  23.058  -14.269 1.00 96.24 50   A 1 
ATOM 400  C CG  . LEU A 1 50   ? 24.031  22.706  -15.398 1.00 91.44 50   A 1 
ATOM 401  C CD1 . LEU A 1 50   ? 24.659  23.072  -16.743 1.00 84.72 50   A 1 
ATOM 402  C CD2 . LEU A 1 50   ? 23.689  21.213  -15.422 1.00 85.99 50   A 1 
ATOM 403  N N   . SER A 1 51   ? 25.922  24.148  -11.356 1.00 97.27 51   A 1 
ATOM 404  C CA  . SER A 1 51   ? 26.889  24.388  -10.279 1.00 97.14 51   A 1 
ATOM 405  C C   . SER A 1 51   ? 26.444  23.743  -8.965  1.00 97.31 51   A 1 
ATOM 406  O O   . SER A 1 51   ? 27.252  23.067  -8.326  1.00 95.95 51   A 1 
ATOM 407  C CB  . SER A 1 51   ? 27.106  25.891  -10.098 1.00 96.22 51   A 1 
ATOM 408  O OG  . SER A 1 51   ? 28.112  26.129  -9.131  1.00 78.95 51   A 1 
ATOM 409  N N   . LEU A 1 52   ? 25.165  23.862  -8.585  1.00 97.36 52   A 1 
ATOM 410  C CA  . LEU A 1 52   ? 24.623  23.179  -7.400  1.00 97.37 52   A 1 
ATOM 411  C C   . LEU A 1 52   ? 24.765  21.656  -7.518  1.00 97.39 52   A 1 
ATOM 412  O O   . LEU A 1 52   ? 25.302  21.021  -6.611  1.00 96.39 52   A 1 
ATOM 413  C CB  . LEU A 1 52   ? 23.144  23.544  -7.173  1.00 96.99 52   A 1 
ATOM 414  C CG  . LEU A 1 52   ? 22.852  25.010  -6.810  1.00 95.53 52   A 1 
ATOM 415  C CD1 . LEU A 1 52   ? 21.352  25.163  -6.569  1.00 91.04 52   A 1 
ATOM 416  C CD2 . LEU A 1 52   ? 23.584  25.467  -5.559  1.00 91.56 52   A 1 
ATOM 417  N N   . ARG A 1 53   ? 24.372  21.069  -8.652  1.00 97.46 53   A 1 
ATOM 418  C CA  . ARG A 1 53   ? 24.491  19.624  -8.910  1.00 97.07 53   A 1 
ATOM 419  C C   . ARG A 1 53   ? 25.941  19.147  -8.806  1.00 97.07 53   A 1 
ATOM 420  O O   . ARG A 1 53   ? 26.217  18.108  -8.216  1.00 95.74 53   A 1 
ATOM 421  C CB  . ARG A 1 53   ? 23.876  19.304  -10.285 1.00 95.77 53   A 1 
ATOM 422  C CG  . ARG A 1 53   ? 23.724  17.792  -10.520 1.00 89.61 53   A 1 
ATOM 423  C CD  . ARG A 1 53   ? 23.019  17.520  -11.854 1.00 88.75 53   A 1 
ATOM 424  N NE  . ARG A 1 53   ? 22.769  16.073  -12.061 1.00 80.43 53   A 1 
ATOM 425  C CZ  . ARG A 1 53   ? 21.982  15.538  -12.988 1.00 75.28 53   A 1 
ATOM 426  N NH1 . ARG A 1 53   ? 21.401  16.255  -13.912 1.00 68.69 53   A 1 
ATOM 427  N NH2 . ARG A 1 53   ? 21.739  14.260  -12.996 1.00 65.48 53   A 1 
ATOM 428  N N   . ARG A 1 54   ? 26.874  19.928  -9.339  1.00 96.56 54   A 1 
ATOM 429  C CA  . ARG A 1 54   ? 28.308  19.643  -9.245  1.00 96.49 54   A 1 
ATOM 430  C C   . ARG A 1 54   ? 28.807  19.686  -7.800  1.00 96.68 54   A 1 
ATOM 431  O O   . ARG A 1 54   ? 29.506  18.764  -7.393  1.00 95.34 54   A 1 
ATOM 432  C CB  . ARG A 1 54   ? 29.069  20.611  -10.152 1.00 95.70 54   A 1 
ATOM 433  C CG  . ARG A 1 54   ? 30.568  20.315  -10.122 1.00 82.13 54   A 1 
ATOM 434  C CD  . ARG A 1 54   ? 31.322  21.255  -11.063 1.00 83.34 54   A 1 
ATOM 435  N NE  . ARG A 1 54   ? 32.752  21.052  -10.862 1.00 70.76 54   A 1 
ATOM 436  C CZ  . ARG A 1 54   ? 33.765  21.548  -11.521 1.00 62.65 54   A 1 
ATOM 437  N NH1 . ARG A 1 54   ? 33.614  22.356  -12.540 1.00 55.76 54   A 1 
ATOM 438  N NH2 . ARG A 1 54   ? 34.952  21.214  -11.121 1.00 52.50 54   A 1 
ATOM 439  N N   . ARG A 1 55   ? 28.426  20.700  -7.022  1.00 96.33 55   A 1 
ATOM 440  C CA  . ARG A 1 55   ? 28.805  20.834  -5.601  1.00 96.20 55   A 1 
ATOM 441  C C   . ARG A 1 55   ? 28.301  19.661  -4.759  1.00 96.43 55   A 1 
ATOM 442  O O   . ARG A 1 55   ? 29.055  19.162  -3.935  1.00 94.92 55   A 1 
ATOM 443  C CB  . ARG A 1 55   ? 28.277  22.164  -5.040  1.00 96.02 55   A 1 
ATOM 444  C CG  . ARG A 1 55   ? 29.062  23.376  -5.568  1.00 92.32 55   A 1 
ATOM 445  C CD  . ARG A 1 55   ? 28.352  24.702  -5.250  1.00 90.80 55   A 1 
ATOM 446  N NE  . ARG A 1 55   ? 28.273  24.975  -3.802  1.00 83.33 55   A 1 
ATOM 447  C CZ  . ARG A 1 55   ? 27.533  25.917  -3.232  1.00 80.34 55   A 1 
ATOM 448  N NH1 . ARG A 1 55   ? 26.774  26.727  -3.919  1.00 71.80 55   A 1 
ATOM 449  N NH2 . ARG A 1 55   ? 27.534  26.063  -1.937  1.00 69.43 55   A 1 
ATOM 450  N N   . ILE A 1 56   ? 27.078  19.190  -5.003  1.00 96.47 56   A 1 
ATOM 451  C CA  . ILE A 1 56   ? 26.534  17.992  -4.338  1.00 96.23 56   A 1 
ATOM 452  C C   . ILE A 1 56   ? 27.397  16.770  -4.663  1.00 95.74 56   A 1 
ATOM 453  O O   . ILE A 1 56   ? 27.836  16.059  -3.762  1.00 94.16 56   A 1 
ATOM 454  C CB  . ILE A 1 56   ? 25.056  17.758  -4.740  1.00 96.01 56   A 1 
ATOM 455  C CG1 . ILE A 1 56   ? 24.161  18.905  -4.214  1.00 94.06 56   A 1 
ATOM 456  C CG2 . ILE A 1 56   ? 24.539  16.412  -4.195  1.00 93.83 56   A 1 
ATOM 457  C CD1 . ILE A 1 56   ? 22.782  18.965  -4.883  1.00 89.77 56   A 1 
ATOM 458  N N   . LYS A 1 57   ? 27.698  16.551  -5.948  1.00 96.24 57   A 1 
ATOM 459  C CA  . LYS A 1 57   ? 28.516  15.415  -6.390  1.00 95.59 57   A 1 
ATOM 460  C C   . LYS A 1 57   ? 29.939  15.464  -5.820  1.00 95.91 57   A 1 
ATOM 461  O O   . LYS A 1 57   ? 30.454  14.444  -5.385  1.00 94.41 57   A 1 
ATOM 462  C CB  . LYS A 1 57   ? 28.510  15.352  -7.919  1.00 94.07 57   A 1 
ATOM 463  C CG  . LYS A 1 57   ? 29.181  14.069  -8.413  1.00 82.27 57   A 1 
ATOM 464  C CD  . LYS A 1 57   ? 29.082  13.919  -9.933  1.00 77.12 57   A 1 
ATOM 465  C CE  . LYS A 1 57   ? 29.724  12.581  -10.302 1.00 65.75 57   A 1 
ATOM 466  N NZ  . LYS A 1 57   ? 29.585  12.267  -11.746 1.00 57.06 57   A 1 
ATOM 467  N N   . GLU A 1 58   ? 30.569  16.628  -5.820  1.00 94.31 58   A 1 
ATOM 468  C CA  . GLU A 1 58   ? 31.921  16.816  -5.267  1.00 94.32 58   A 1 
ATOM 469  C C   . GLU A 1 58   ? 31.966  16.544  -3.756  1.00 94.18 58   A 1 
ATOM 470  O O   . GLU A 1 58   ? 32.949  15.992  -3.282  1.00 91.76 58   A 1 
ATOM 471  C CB  . GLU A 1 58   ? 32.430  18.236  -5.587  1.00 93.85 58   A 1 
ATOM 472  C CG  . GLU A 1 58   ? 32.862  18.375  -7.066  1.00 89.09 58   A 1 
ATOM 473  C CD  . GLU A 1 58   ? 33.249  19.809  -7.496  1.00 87.97 58   A 1 
ATOM 474  O OE1 . GLU A 1 58   ? 33.784  19.961  -8.634  1.00 79.22 58   A 1 
ATOM 475  O OE2 . GLU A 1 58   ? 32.977  20.780  -6.759  1.00 81.15 58   A 1 
ATOM 476  N N   . TYR A 1 59   ? 30.897  16.877  -3.026  1.00 93.31 59   A 1 
ATOM 477  C CA  . TYR A 1 59   ? 30.814  16.640  -1.581  1.00 91.94 59   A 1 
ATOM 478  C C   . TYR A 1 59   ? 30.710  15.151  -1.213  1.00 91.86 59   A 1 
ATOM 479  O O   . TYR A 1 59   ? 31.212  14.738  -0.170  1.00 88.68 59   A 1 
ATOM 480  C CB  . TYR A 1 59   ? 29.625  17.438  -1.037  1.00 91.40 59   A 1 
ATOM 481  C CG  . TYR A 1 59   ? 29.624  17.594  0.470   1.00 88.87 59   A 1 
ATOM 482  C CD1 . TYR A 1 59   ? 28.866  16.729  1.278   1.00 82.41 59   A 1 
ATOM 483  C CD2 . TYR A 1 59   ? 30.386  18.615  1.066   1.00 83.60 59   A 1 
ATOM 484  C CE1 . TYR A 1 59   ? 28.862  16.886  2.677   1.00 81.46 59   A 1 
ATOM 485  C CE2 . TYR A 1 59   ? 30.389  18.778  2.465   1.00 81.77 59   A 1 
ATOM 486  C CZ  . TYR A 1 59   ? 29.622  17.914  3.273   1.00 83.89 59   A 1 
ATOM 487  O OH  . TYR A 1 59   ? 29.615  18.071  4.626   1.00 81.94 59   A 1 
ATOM 488  N N   . CYS A 1 60   ? 30.103  14.328  -2.069  1.00 91.73 60   A 1 
ATOM 489  C CA  . CYS A 1 60   ? 29.857  12.902  -1.831  1.00 90.86 60   A 1 
ATOM 490  C C   . CYS A 1 60   ? 30.854  11.961  -2.539  1.00 91.43 60   A 1 
ATOM 491  O O   . CYS A 1 60   ? 30.763  10.744  -2.408  1.00 89.48 60   A 1 
ATOM 492  C CB  . CYS A 1 60   ? 28.412  12.598  -2.249  1.00 89.32 60   A 1 
ATOM 493  S SG  . CYS A 1 60   ? 27.221  13.547  -1.242  1.00 85.59 60   A 1 
ATOM 494  N N   . VAL A 1 61   ? 31.792  12.489  -3.319  1.00 92.94 61   A 1 
ATOM 495  C CA  . VAL A 1 61   ? 32.598  11.685  -4.260  1.00 92.81 61   A 1 
ATOM 496  C C   . VAL A 1 61   ? 33.508  10.656  -3.584  1.00 93.44 61   A 1 
ATOM 497  O O   . VAL A 1 61   ? 33.807  9.619   -4.174  1.00 91.72 61   A 1 
ATOM 498  C CB  . VAL A 1 61   ? 33.408  12.612  -5.194  1.00 90.42 61   A 1 
ATOM 499  C CG1 . VAL A 1 61   ? 34.660  13.211  -4.548  1.00 79.26 61   A 1 
ATOM 500  C CG2 . VAL A 1 61   ? 33.826  11.895  -6.477  1.00 80.13 61   A 1 
ATOM 501  N N   . GLU A 1 62   ? 33.976  10.933  -2.369  1.00 90.94 62   A 1 
ATOM 502  C CA  . GLU A 1 62   ? 34.886  10.043  -1.639  1.00 90.49 62   A 1 
ATOM 503  C C   . GLU A 1 62   ? 34.165  8.765   -1.196  1.00 91.21 62   A 1 
ATOM 504  O O   . GLU A 1 62   ? 34.654  7.663   -1.454  1.00 89.10 62   A 1 
ATOM 505  C CB  . GLU A 1 62   ? 35.512  10.774  -0.438  1.00 88.72 62   A 1 
ATOM 506  C CG  . GLU A 1 62   ? 36.479  11.891  -0.880  1.00 78.57 62   A 1 
ATOM 507  C CD  . GLU A 1 62   ? 37.241  12.559  0.279   1.00 73.06 62   A 1 
ATOM 508  O OE1 . GLU A 1 62   ? 38.177  13.336  -0.040  1.00 63.83 62   A 1 
ATOM 509  O OE2 . GLU A 1 62   ? 36.914  12.307  1.455   1.00 64.50 62   A 1 
ATOM 510  N N   . GLU A 1 63   ? 32.977  8.903   -0.624  1.00 90.68 63   A 1 
ATOM 511  C CA  . GLU A 1 63   ? 32.135  7.781   -0.205  1.00 89.66 63   A 1 
ATOM 512  C C   . GLU A 1 63   ? 31.663  6.958   -1.408  1.00 90.92 63   A 1 
ATOM 513  O O   . GLU A 1 63   ? 31.737  5.730   -1.370  1.00 89.33 63   A 1 
ATOM 514  C CB  . GLU A 1 63   ? 30.906  8.281   0.571   1.00 88.55 63   A 1 
ATOM 515  C CG  . GLU A 1 63   ? 31.233  8.824   1.966   1.00 82.66 63   A 1 
ATOM 516  C CD  . GLU A 1 63   ? 32.062  10.120  1.960   1.00 80.82 63   A 1 
ATOM 517  O OE1 . GLU A 1 63   ? 32.878  10.289  2.891   1.00 71.09 63   A 1 
ATOM 518  O OE2 . GLU A 1 63   ? 31.889  10.987  1.071   1.00 72.15 63   A 1 
ATOM 519  N N   . GLU A 1 64   ? 31.226  7.607   -2.491  1.00 90.69 64   A 1 
ATOM 520  C CA  . GLU A 1 64   ? 30.800  6.911   -3.709  1.00 90.12 64   A 1 
ATOM 521  C C   . GLU A 1 64   ? 31.930  6.043   -4.285  1.00 91.09 64   A 1 
ATOM 522  O O   . GLU A 1 64   ? 31.703  4.875   -4.611  1.00 89.26 64   A 1 
ATOM 523  C CB  . GLU A 1 64   ? 30.297  7.910   -4.765  1.00 89.79 64   A 1 
ATOM 524  C CG  . GLU A 1 64   ? 28.917  8.506   -4.418  1.00 85.80 64   A 1 
ATOM 525  C CD  . GLU A 1 64   ? 28.341  9.409   -5.525  1.00 84.57 64   A 1 
ATOM 526  O OE1 . GLU A 1 64   ? 27.096  9.591   -5.531  1.00 74.45 64   A 1 
ATOM 527  O OE2 . GLU A 1 64   ? 29.112  9.891   -6.390  1.00 76.12 64   A 1 
ATOM 528  N N   . ARG A 1 65   ? 33.149  6.563   -4.342  1.00 91.61 65   A 1 
ATOM 529  C CA  . ARG A 1 65   ? 34.329  5.801   -4.784  1.00 91.17 65   A 1 
ATOM 530  C C   . ARG A 1 65   ? 34.652  4.649   -3.843  1.00 92.04 65   A 1 
ATOM 531  O O   . ARG A 1 65   ? 34.904  3.541   -4.312  1.00 90.58 65   A 1 
ATOM 532  C CB  . ARG A 1 65   ? 35.548  6.718   -4.892  1.00 90.71 65   A 1 
ATOM 533  C CG  . ARG A 1 65   ? 35.487  7.602   -6.138  1.00 78.73 65   A 1 
ATOM 534  C CD  . ARG A 1 65   ? 36.677  8.558   -6.102  1.00 77.70 65   A 1 
ATOM 535  N NE  . ARG A 1 65   ? 36.663  9.473   -7.252  1.00 67.43 65   A 1 
ATOM 536  C CZ  . ARG A 1 65   ? 37.532  10.443  -7.468  1.00 59.56 65   A 1 
ATOM 537  N NH1 . ARG A 1 65   ? 38.533  10.661  -6.657  1.00 54.49 65   A 1 
ATOM 538  N NH2 . ARG A 1 65   ? 37.403  11.217  -8.505  1.00 51.22 65   A 1 
ATOM 539  N N   . ALA A 1 66   ? 34.617  4.882   -2.535  1.00 91.07 66   A 1 
ATOM 540  C CA  . ALA A 1 66   ? 34.875  3.835   -1.550  1.00 90.55 66   A 1 
ATOM 541  C C   . ALA A 1 66   ? 33.865  2.680   -1.670  1.00 91.15 66   A 1 
ATOM 542  O O   . ALA A 1 66   ? 34.253  1.510   -1.625  1.00 89.62 66   A 1 
ATOM 543  C CB  . ALA A 1 66   ? 34.861  4.466   -0.155  1.00 90.27 66   A 1 
ATOM 544  N N   . ILE A 1 67   ? 32.583  2.996   -1.879  1.00 91.78 67   A 1 
ATOM 545  C CA  . ILE A 1 67   ? 31.528  2.001   -2.116  1.00 90.59 67   A 1 
ATOM 546  C C   . ILE A 1 67   ? 31.792  1.223   -3.410  1.00 90.26 67   A 1 
ATOM 547  O O   . ILE A 1 67   ? 31.685  -0.003  -3.419  1.00 88.91 67   A 1 
ATOM 548  C CB  . ILE A 1 67   ? 30.141  2.687   -2.128  1.00 90.58 67   A 1 
ATOM 549  C CG1 . ILE A 1 67   ? 29.773  3.185   -0.711  1.00 87.93 67   A 1 
ATOM 550  C CG2 . ILE A 1 67   ? 29.044  1.733   -2.644  1.00 86.94 67   A 1 
ATOM 551  C CD1 . ILE A 1 67   ? 28.624  4.201   -0.692  1.00 82.96 67   A 1 
ATOM 552  N N   . GLU A 1 68   ? 32.140  1.906   -4.500  1.00 90.90 68   A 1 
ATOM 553  C CA  . GLU A 1 68   ? 32.423  1.273   -5.795  1.00 89.59 68   A 1 
ATOM 554  C C   . GLU A 1 68   ? 33.641  0.340   -5.718  1.00 89.53 68   A 1 
ATOM 555  O O   . GLU A 1 68   ? 33.573  -0.805  -6.169  1.00 87.98 68   A 1 
ATOM 556  C CB  . GLU A 1 68   ? 32.577  2.375   -6.852  1.00 89.18 68   A 1 
ATOM 557  C CG  . GLU A 1 68   ? 32.627  1.834   -8.287  1.00 77.67 68   A 1 
ATOM 558  C CD  . GLU A 1 68   ? 32.560  2.945   -9.354  1.00 71.35 68   A 1 
ATOM 559  O OE1 . GLU A 1 68   ? 32.252  2.604   -10.520 1.00 62.67 68   A 1 
ATOM 560  O OE2 . GLU A 1 68   ? 32.803  4.127   -9.019  1.00 61.49 68   A 1 
ATOM 561  N N   . GLU A 1 69   ? 34.718  0.751   -5.047  1.00 90.18 69   A 1 
ATOM 562  C CA  . GLU A 1 69   ? 35.898  -0.092  -4.814  1.00 89.09 69   A 1 
ATOM 563  C C   . GLU A 1 69   ? 35.578  -1.354  -3.999  1.00 88.65 69   A 1 
ATOM 564  O O   . GLU A 1 69   ? 36.115  -2.430  -4.274  1.00 86.23 69   A 1 
ATOM 565  C CB  . GLU A 1 69   ? 36.969  0.702   -4.056  1.00 89.33 69   A 1 
ATOM 566  C CG  . GLU A 1 69   ? 37.708  1.738   -4.920  1.00 81.91 69   A 1 
ATOM 567  C CD  . GLU A 1 69   ? 38.798  2.480   -4.127  1.00 79.64 69   A 1 
ATOM 568  O OE1 . GLU A 1 69   ? 39.314  3.487   -4.660  1.00 71.74 69   A 1 
ATOM 569  O OE2 . GLU A 1 69   ? 39.167  1.992   -3.031  1.00 74.66 69   A 1 
ATOM 570  N N   . LEU A 1 70   ? 34.719  -1.243  -2.983  1.00 89.97 70   A 1 
ATOM 571  C CA  . LEU A 1 70   ? 34.300  -2.396  -2.184  1.00 88.12 70   A 1 
ATOM 572  C C   . LEU A 1 70   ? 33.404  -3.347  -2.984  1.00 88.11 70   A 1 
ATOM 573  O O   . LEU A 1 70   ? 33.563  -4.563  -2.862  1.00 86.68 70   A 1 
ATOM 574  C CB  . LEU A 1 70   ? 33.597  -1.927  -0.905  1.00 88.61 70   A 1 
ATOM 575  C CG  . LEU A 1 70   ? 34.502  -1.245  0.137   1.00 86.49 70   A 1 
ATOM 576  C CD1 . LEU A 1 70   ? 33.638  -0.787  1.311   1.00 80.61 70   A 1 
ATOM 577  C CD2 . LEU A 1 70   ? 35.587  -2.165  0.693   1.00 82.80 70   A 1 
ATOM 578  N N   . LYS A 1 71   ? 32.513  -2.823  -3.837  1.00 89.64 71   A 1 
ATOM 579  C CA  . LYS A 1 71   ? 31.693  -3.642  -4.745  1.00 86.75 71   A 1 
ATOM 580  C C   . LYS A 1 71   ? 32.553  -4.427  -5.731  1.00 86.58 71   A 1 
ATOM 581  O O   . LYS A 1 71   ? 32.392  -5.639  -5.836  1.00 85.48 71   A 1 
ATOM 582  C CB  . LYS A 1 71   ? 30.688  -2.765  -5.495  1.00 86.44 71   A 1 
ATOM 583  C CG  . LYS A 1 71   ? 29.524  -2.341  -4.595  1.00 83.57 71   A 1 
ATOM 584  C CD  . LYS A 1 71   ? 28.579  -1.457  -5.407  1.00 79.84 71   A 1 
ATOM 585  C CE  . LYS A 1 71   ? 27.373  -1.059  -4.564  1.00 75.05 71   A 1 
ATOM 586  N NZ  . LYS A 1 71   ? 26.440  -0.259  -5.388  1.00 67.90 71   A 1 
ATOM 587  N N   . LEU A 1 72   ? 33.526  -3.784  -6.359  1.00 87.88 72   A 1 
ATOM 588  C CA  . LEU A 1 72   ? 34.479  -4.457  -7.253  1.00 86.79 72   A 1 
ATOM 589  C C   . LEU A 1 72   ? 35.264  -5.568  -6.537  1.00 86.42 72   A 1 
ATOM 590  O O   . LEU A 1 72   ? 35.514  -6.630  -7.109  1.00 84.09 72   A 1 
ATOM 591  C CB  . LEU A 1 72   ? 35.448  -3.408  -7.827  1.00 87.18 72   A 1 
ATOM 592  C CG  . LEU A 1 72   ? 34.822  -2.467  -8.877  1.00 80.49 72   A 1 
ATOM 593  C CD1 . LEU A 1 72   ? 35.800  -1.330  -9.177  1.00 75.36 72   A 1 
ATOM 594  C CD2 . LEU A 1 72   ? 34.523  -3.198  -10.185 1.00 76.97 72   A 1 
ATOM 595  N N   . LYS A 1 73   ? 35.617  -5.375  -5.261  1.00 87.46 73   A 1 
ATOM 596  C CA  . LYS A 1 73   ? 36.242  -6.433  -4.444  1.00 85.40 73   A 1 
ATOM 597  C C   . LYS A 1 73   ? 35.287  -7.594  -4.172  1.00 85.15 73   A 1 
ATOM 598  O O   . LYS A 1 73   ? 35.739  -8.734  -4.143  1.00 82.49 73   A 1 
ATOM 599  C CB  . LYS A 1 73   ? 36.767  -5.851  -3.125  1.00 85.61 73   A 1 
ATOM 600  C CG  . LYS A 1 73   ? 38.038  -5.016  -3.330  1.00 78.36 73   A 1 
ATOM 601  C CD  . LYS A 1 73   ? 38.422  -4.293  -2.033  1.00 75.26 73   A 1 
ATOM 602  C CE  . LYS A 1 73   ? 39.617  -3.381  -2.315  1.00 68.26 73   A 1 
ATOM 603  N NZ  . LYS A 1 73   ? 39.882  -2.448  -1.191  1.00 60.60 73   A 1 
ATOM 604  N N   . MET A 1 74   ? 33.991  -7.331  -3.979  1.00 84.89 74   A 1 
ATOM 605  C CA  . MET A 1 74   ? 32.986  -8.386  -3.775  1.00 81.76 74   A 1 
ATOM 606  C C   . MET A 1 74   ? 32.747  -9.240  -5.020  1.00 81.04 74   A 1 
ATOM 607  O O   . MET A 1 74   ? 32.474  -10.438 -4.883  1.00 78.04 74   A 1 
ATOM 608  C CB  . MET A 1 74   ? 31.653  -7.782  -3.338  1.00 79.90 74   A 1 
ATOM 609  C CG  . MET A 1 74   ? 31.652  -7.387  -1.866  1.00 73.26 74   A 1 
ATOM 610  S SD  . MET A 1 74   ? 30.051  -6.783  -1.283  1.00 70.30 74   A 1 
ATOM 611  C CE  . MET A 1 74   ? 29.000  -8.240  -1.488  1.00 60.99 74   A 1 
ATOM 612  N N   . GLU A 1 75   ? 32.852  -8.658  -6.218  1.00 82.12 75   A 1 
ATOM 613  C CA  . GLU A 1 75   ? 32.710  -9.375  -7.494  1.00 79.71 75   A 1 
ATOM 614  C C   . GLU A 1 75   ? 33.878  -10.334 -7.766  1.00 79.62 75   A 1 
ATOM 615  O O   . GLU A 1 75   ? 33.746  -11.269 -8.553  1.00 75.55 75   A 1 
ATOM 616  C CB  . GLU A 1 75   ? 32.564  -8.362  -8.637  1.00 77.41 75   A 1 
ATOM 617  C CG  . GLU A 1 75   ? 31.206  -7.638  -8.593  1.00 72.28 75   A 1 
ATOM 618  C CD  . GLU A 1 75   ? 31.034  -6.587  -9.704  1.00 68.00 75   A 1 
ATOM 619  O OE1 . GLU A 1 75   ? 29.945  -5.965  -9.726  1.00 61.99 75   A 1 
ATOM 620  O OE2 . GLU A 1 75   ? 31.971  -6.410  -10.517 1.00 59.87 75   A 1 
ATOM 621  N N   . ASN A 1 76   ? 35.000  -10.168 -7.079  1.00 81.23 76   A 1 
ATOM 622  C CA  . ASN A 1 76   ? 36.143  -11.052 -7.230  1.00 80.71 76   A 1 
ATOM 623  C C   . ASN A 1 76   ? 35.864  -12.445 -6.630  1.00 80.78 76   A 1 
ATOM 624  O O   . ASN A 1 76   ? 35.659  -12.614 -5.423  1.00 77.25 76   A 1 
ATOM 625  C CB  . ASN A 1 76   ? 37.388  -10.366 -6.644  1.00 79.27 76   A 1 
ATOM 626  C CG  . ASN A 1 76   ? 38.676  -11.103 -6.964  1.00 74.42 76   A 1 
ATOM 627  O OD1 . ASN A 1 76   ? 38.703  -12.249 -7.379  1.00 68.41 76   A 1 
ATOM 628  N ND2 . ASN A 1 76   ? 39.799  -10.462 -6.774  1.00 67.77 76   A 1 
ATOM 629  N N   . ASP A 1 77   ? 35.904  -13.464 -7.483  1.00 77.35 77   A 1 
ATOM 630  C CA  . ASP A 1 77   ? 35.656  -14.863 -7.110  1.00 75.45 77   A 1 
ATOM 631  C C   . ASP A 1 77   ? 36.746  -15.464 -6.203  1.00 76.53 77   A 1 
ATOM 632  O O   . ASP A 1 77   ? 36.518  -16.503 -5.587  1.00 71.73 77   A 1 
ATOM 633  C CB  . ASP A 1 77   ? 35.467  -15.707 -8.390  1.00 71.50 77   A 1 
ATOM 634  C CG  . ASP A 1 77   ? 34.047  -15.662 -8.975  1.00 67.13 77   A 1 
ATOM 635  O OD1 . ASP A 1 77   ? 33.094  -15.278 -8.261  1.00 63.65 77   A 1 
ATOM 636  O OD2 . ASP A 1 77   ? 33.837  -16.172 -10.095 1.00 61.81 77   A 1 
ATOM 637  N N   . SER A 1 78   ? 37.909  -14.826 -6.081  1.00 79.33 78   A 1 
ATOM 638  C CA  . SER A 1 78   ? 38.984  -15.281 -5.185  1.00 79.90 78   A 1 
ATOM 639  C C   . SER A 1 78   ? 38.790  -14.897 -3.715  1.00 81.08 78   A 1 
ATOM 640  O O   . SER A 1 78   ? 39.533  -15.382 -2.865  1.00 77.29 78   A 1 
ATOM 641  C CB  . SER A 1 78   ? 40.343  -14.783 -5.686  1.00 77.67 78   A 1 
ATOM 642  O OG  . SER A 1 78   ? 40.494  -13.387 -5.542  1.00 71.22 78   A 1 
ATOM 643  N N   . VAL A 1 79   ? 37.823  -14.022 -3.412  1.00 78.38 79   A 1 
ATOM 644  C CA  . VAL A 1 79   ? 37.547  -13.570 -2.041  1.00 78.71 79   A 1 
ATOM 645  C C   . VAL A 1 79   ? 36.691  -14.603 -1.310  1.00 79.57 79   A 1 
ATOM 646  O O   . VAL A 1 79   ? 35.642  -15.029 -1.805  1.00 76.51 79   A 1 
ATOM 647  C CB  . VAL A 1 79   ? 36.894  -12.175 -2.039  1.00 77.69 79   A 1 
ATOM 648  C CG1 . VAL A 1 79   ? 36.598  -11.681 -0.618  1.00 71.31 79   A 1 
ATOM 649  C CG2 . VAL A 1 79   ? 37.814  -11.140 -2.695  1.00 72.79 79   A 1 
ATOM 650  N N   . GLU A 1 80   ? 37.123  -14.977 -0.103  1.00 79.32 80   A 1 
ATOM 651  C CA  . GLU A 1 80   ? 36.411  -15.930 0.746   1.00 78.87 80   A 1 
ATOM 652  C C   . GLU A 1 80   ? 35.021  -15.402 1.135   1.00 79.59 80   A 1 
ATOM 653  O O   . GLU A 1 80   ? 34.821  -14.215 1.403   1.00 75.87 80   A 1 
ATOM 654  C CB  . GLU A 1 80   ? 37.256  -16.255 1.991   1.00 75.31 80   A 1 
ATOM 655  C CG  . GLU A 1 80   ? 36.749  -17.507 2.723   1.00 67.05 80   A 1 
ATOM 656  C CD  . GLU A 1 80   ? 37.491  -17.801 4.043   1.00 61.52 80   A 1 
ATOM 657  O OE1 . GLU A 1 80   ? 36.946  -18.618 4.826   1.00 55.01 80   A 1 
ATOM 658  O OE2 . GLU A 1 80   ? 38.554  -17.192 4.280   1.00 54.11 80   A 1 
ATOM 659  N N   . VAL A 1 81   ? 34.044  -16.297 1.219   1.00 76.31 81   A 1 
ATOM 660  C CA  . VAL A 1 81   ? 32.636  -15.969 1.506   1.00 74.97 81   A 1 
ATOM 661  C C   . VAL A 1 81   ? 32.464  -15.160 2.802   1.00 77.66 81   A 1 
ATOM 662  O O   . VAL A 1 81   ? 31.767  -14.143 2.812   1.00 74.98 81   A 1 
ATOM 663  C CB  . VAL A 1 81   ? 31.826  -17.274 1.527   1.00 70.65 81   A 1 
ATOM 664  C CG1 . VAL A 1 81   ? 30.411  -17.056 2.056   1.00 64.78 81   A 1 
ATOM 665  C CG2 . VAL A 1 81   ? 31.739  -17.864 0.113   1.00 64.84 81   A 1 
ATOM 666  N N   . ARG A 1 82   ? 33.170  -15.532 3.874   1.00 77.99 82   A 1 
ATOM 667  C CA  . ARG A 1 82   ? 33.165  -14.794 5.155   1.00 78.64 82   A 1 
ATOM 668  C C   . ARG A 1 82   ? 33.738  -13.381 5.039   1.00 81.69 82   A 1 
ATOM 669  O O   . ARG A 1 82   ? 33.358  -12.491 5.800   1.00 79.97 82   A 1 
ATOM 670  C CB  . ARG A 1 82   ? 33.958  -15.578 6.208   1.00 75.94 82   A 1 
ATOM 671  C CG  . ARG A 1 82   ? 33.242  -16.851 6.663   1.00 68.31 82   A 1 
ATOM 672  C CD  . ARG A 1 82   ? 34.066  -17.544 7.753   1.00 63.40 82   A 1 
ATOM 673  N NE  . ARG A 1 82   ? 33.360  -18.710 8.299   1.00 55.69 82   A 1 
ATOM 674  C CZ  . ARG A 1 82   ? 33.813  -19.544 9.223   1.00 48.19 82   A 1 
ATOM 675  N NH1 . ARG A 1 82   ? 34.995  -19.418 9.750   1.00 45.14 82   A 1 
ATOM 676  N NH2 . ARG A 1 82   ? 33.070  -20.534 9.634   1.00 43.44 82   A 1 
ATOM 677  N N   . GLU A 1 83   ? 34.654  -13.162 4.113   1.00 81.45 83   A 1 
ATOM 678  C CA  . GLU A 1 83   ? 35.208  -11.839 3.845   1.00 83.32 83   A 1 
ATOM 679  C C   . GLU A 1 83   ? 34.222  -10.995 3.026   1.00 85.07 83   A 1 
ATOM 680  O O   . GLU A 1 83   ? 34.011  -9.830  3.362   1.00 83.35 83   A 1 
ATOM 681  C CB  . GLU A 1 83   ? 36.585  -11.976 3.189   1.00 82.36 83   A 1 
ATOM 682  C CG  . GLU A 1 83   ? 37.326  -10.630 3.155   1.00 72.27 83   A 1 
ATOM 683  C CD  . GLU A 1 83   ? 38.773  -10.738 2.649   1.00 68.23 83   A 1 
ATOM 684  O OE1 . GLU A 1 83   ? 39.484  -9.715  2.790   1.00 60.67 83   A 1 
ATOM 685  O OE2 . GLU A 1 83   ? 39.155  -11.805 2.137   1.00 61.61 83   A 1 
ATOM 686  N N   . LYS A 1 84   ? 33.516  -11.592 2.046   1.00 82.60 84   A 1 
ATOM 687  C CA  . LYS A 1 84   ? 32.431  -10.929 1.299   1.00 81.87 84   A 1 
ATOM 688  C C   . LYS A 1 84   ? 31.321  -10.419 2.221   1.00 84.08 84   A 1 
ATOM 689  O O   . LYS A 1 84   ? 30.841  -9.306  2.040   1.00 83.20 84   A 1 
ATOM 690  C CB  . LYS A 1 84   ? 31.845  -11.861 0.221   1.00 79.97 84   A 1 
ATOM 691  C CG  . LYS A 1 84   ? 32.842  -12.163 -0.906  1.00 77.82 84   A 1 
ATOM 692  C CD  . LYS A 1 84   ? 32.199  -12.916 -2.077  1.00 75.25 84   A 1 
ATOM 693  C CE  . LYS A 1 84   ? 33.255  -13.115 -3.166  1.00 70.16 84   A 1 
ATOM 694  N NZ  . LYS A 1 84   ? 32.722  -13.688 -4.422  1.00 64.82 84   A 1 
ATOM 695  N N   . GLU A 1 85   ? 30.953  -11.170 3.251   1.00 82.12 85   A 1 
ATOM 696  C CA  . GLU A 1 85   ? 29.964  -10.738 4.250   1.00 81.94 85   A 1 
ATOM 697  C C   . GLU A 1 85   ? 30.425  -9.492  5.023   1.00 83.73 85   A 1 
ATOM 698  O O   . GLU A 1 85   ? 29.676  -8.520  5.157   1.00 82.02 85   A 1 
ATOM 699  C CB  . GLU A 1 85   ? 29.678  -11.910 5.191   1.00 79.38 85   A 1 
ATOM 700  C CG  . GLU A 1 85   ? 28.522  -11.593 6.146   1.00 69.94 85   A 1 
ATOM 701  C CD  . GLU A 1 85   ? 28.136  -12.796 7.016   1.00 65.49 85   A 1 
ATOM 702  O OE1 . GLU A 1 85   ? 26.973  -12.796 7.466   1.00 59.05 85   A 1 
ATOM 703  O OE2 . GLU A 1 85   ? 29.003  -13.672 7.212   1.00 57.27 85   A 1 
ATOM 704  N N   . LYS A 1 86   ? 31.690  -9.453  5.456   1.00 84.39 86   A 1 
ATOM 705  C CA  . LYS A 1 86   ? 32.269  -8.268  6.109   1.00 85.45 86   A 1 
ATOM 706  C C   . LYS A 1 86   ? 32.330  -7.060  5.179   1.00 87.55 86   A 1 
ATOM 707  O O   . LYS A 1 86   ? 32.147  -5.933  5.638   1.00 86.32 86   A 1 
ATOM 708  C CB  . LYS A 1 86   ? 33.677  -8.584  6.627   1.00 84.57 86   A 1 
ATOM 709  C CG  . LYS A 1 86   ? 33.673  -9.568  7.801   1.00 79.52 86   A 1 
ATOM 710  C CD  . LYS A 1 86   ? 35.114  -9.918  8.183   1.00 75.95 86   A 1 
ATOM 711  C CE  . LYS A 1 86   ? 35.120  -10.962 9.296   1.00 67.78 86   A 1 
ATOM 712  N NZ  . LYS A 1 86   ? 36.497  -11.419 9.602   1.00 58.42 86   A 1 
ATOM 713  N N   . LEU A 1 87   ? 32.611  -7.264  3.892   1.00 85.32 87   A 1 
ATOM 714  C CA  . LEU A 1 87   ? 32.609  -6.198  2.890   1.00 85.98 87   A 1 
ATOM 715  C C   . LEU A 1 87   ? 31.204  -5.626  2.699   1.00 87.44 87   A 1 
ATOM 716  O O   . LEU A 1 87   ? 31.060  -4.409  2.632   1.00 86.48 87   A 1 
ATOM 717  C CB  . LEU A 1 87   ? 33.180  -6.713  1.557   1.00 85.78 87   A 1 
ATOM 718  C CG  . LEU A 1 87   ? 34.684  -7.048  1.560   1.00 82.78 87   A 1 
ATOM 719  C CD1 . LEU A 1 87   ? 35.071  -7.678  0.225   1.00 77.72 87   A 1 
ATOM 720  C CD2 . LEU A 1 87   ? 35.557  -5.813  1.774   1.00 78.80 87   A 1 
ATOM 721  N N   . TYR A 1 88   ? 30.179  -6.469  2.694   1.00 87.25 88   A 1 
ATOM 722  C CA  . TYR A 1 88   ? 28.788  -6.027  2.584   1.00 85.49 88   A 1 
ATOM 723  C C   . TYR A 1 88   ? 28.366  -5.134  3.756   1.00 87.03 88   A 1 
ATOM 724  O O   . TYR A 1 88   ? 27.852  -4.040  3.536   1.00 86.21 88   A 1 
ATOM 725  C CB  . TYR A 1 88   ? 27.882  -7.251  2.467   1.00 82.66 88   A 1 
ATOM 726  C CG  . TYR A 1 88   ? 26.444  -6.890  2.177   1.00 74.03 88   A 1 
ATOM 727  C CD1 . TYR A 1 88   ? 25.538  -6.698  3.236   1.00 67.93 88   A 1 
ATOM 728  C CD2 . TYR A 1 88   ? 26.018  -6.718  0.846   1.00 65.61 88   A 1 
ATOM 729  C CE1 . TYR A 1 88   ? 24.205  -6.336  2.962   1.00 59.24 88   A 1 
ATOM 730  C CE2 . TYR A 1 88   ? 24.687  -6.357  0.570   1.00 58.84 88   A 1 
ATOM 731  C CZ  . TYR A 1 88   ? 23.776  -6.167  1.629   1.00 59.08 88   A 1 
ATOM 732  O OH  . TYR A 1 88   ? 22.495  -5.820  1.368   1.00 55.78 88   A 1 
ATOM 733  N N   . LEU A 1 89   ? 28.668  -5.531  4.996   1.00 85.04 89   A 1 
ATOM 734  C CA  . LEU A 1 89   ? 28.387  -4.704  6.178   1.00 85.60 89   A 1 
ATOM 735  C C   . LEU A 1 89   ? 29.086  -3.338  6.113   1.00 87.56 89   A 1 
ATOM 736  O O   . LEU A 1 89   ? 28.513  -2.326  6.519   1.00 86.87 89   A 1 
ATOM 737  C CB  . LEU A 1 89   ? 28.823  -5.463  7.444   1.00 84.38 89   A 1 
ATOM 738  C CG  . LEU A 1 89   ? 27.992  -6.716  7.775   1.00 79.43 89   A 1 
ATOM 739  C CD1 . LEU A 1 89   ? 28.635  -7.449  8.952   1.00 74.89 89   A 1 
ATOM 740  C CD2 . LEU A 1 89   ? 26.553  -6.369  8.151   1.00 74.15 89   A 1 
ATOM 741  N N   . LYS A 1 90   ? 30.293  -3.279  5.566   1.00 87.82 90   A 1 
ATOM 742  C CA  . LYS A 1 90   ? 31.001  -2.009  5.339   1.00 88.34 90   A 1 
ATOM 743  C C   . LYS A 1 90   ? 30.327  -1.159  4.266   1.00 89.99 90   A 1 
ATOM 744  O O   . LYS A 1 90   ? 30.259  0.056   4.428   1.00 88.85 90   A 1 
ATOM 745  C CB  . LYS A 1 90   ? 32.458  -2.261  4.949   1.00 87.98 90   A 1 
ATOM 746  C CG  . LYS A 1 90   ? 33.306  -2.764  6.122   1.00 79.41 90   A 1 
ATOM 747  C CD  . LYS A 1 90   ? 34.725  -3.055  5.627   1.00 76.30 90   A 1 
ATOM 748  C CE  . LYS A 1 90   ? 35.590  -3.569  6.775   1.00 66.38 90   A 1 
ATOM 749  N NZ  . LYS A 1 90   ? 36.984  -3.801  6.322   1.00 58.62 90   A 1 
ATOM 750  N N   . ILE A 1 91   ? 29.846  -1.765  3.182   1.00 89.44 91   A 1 
ATOM 751  C CA  . ILE A 1 91   ? 29.103  -1.062  2.130   1.00 88.64 91   A 1 
ATOM 752  C C   . ILE A 1 91   ? 27.812  -0.475  2.694   1.00 89.21 91   A 1 
ATOM 753  O O   . ILE A 1 91   ? 27.509  0.677   2.399   1.00 88.28 91   A 1 
ATOM 754  C CB  . ILE A 1 91   ? 28.836  -1.993  0.924   1.00 87.88 91   A 1 
ATOM 755  C CG1 . ILE A 1 91   ? 30.155  -2.266  0.168   1.00 84.55 91   A 1 
ATOM 756  C CG2 . ILE A 1 91   ? 27.794  -1.390  -0.040  1.00 83.57 91   A 1 
ATOM 757  C CD1 . ILE A 1 91   ? 30.065  -3.432  -0.820  1.00 78.85 91   A 1 
ATOM 758  N N   . ASP A 1 92   ? 27.069  -1.221  3.510   1.00 89.09 92   A 1 
ATOM 759  C CA  . ASP A 1 92   ? 25.843  -0.719  4.133   1.00 87.36 92   A 1 
ATOM 760  C C   . ASP A 1 92   ? 26.116  0.476   5.053   1.00 88.32 92   A 1 
ATOM 761  O O   . ASP A 1 92   ? 25.433  1.493   4.936   1.00 87.47 92   A 1 
ATOM 762  C CB  . ASP A 1 92   ? 25.111  -1.849  4.882   1.00 84.98 92   A 1 
ATOM 763  C CG  . ASP A 1 92   ? 24.228  -2.732  3.989   1.00 78.51 92   A 1 
ATOM 764  O OD1 . ASP A 1 92   ? 24.069  -2.424  2.780   1.00 72.94 92   A 1 
ATOM 765  O OD2 . ASP A 1 92   ? 23.642  -3.690  4.542   1.00 70.99 92   A 1 
ATOM 766  N N   . ALA A 1 93   ? 27.155  0.408   5.892   1.00 87.77 93   A 1 
ATOM 767  C CA  . ALA A 1 93   ? 27.561  1.531   6.739   1.00 88.25 93   A 1 
ATOM 768  C C   . ALA A 1 93   ? 27.971  2.767   5.916   1.00 89.45 93   A 1 
ATOM 769  O O   . ALA A 1 93   ? 27.528  3.876   6.207   1.00 88.64 93   A 1 
ATOM 770  C CB  . ALA A 1 93   ? 28.695  1.062   7.660   1.00 87.61 93   A 1 
ATOM 771  N N   . LEU A 1 94   ? 28.739  2.586   4.841   1.00 90.94 94   A 1 
ATOM 772  C CA  . LEU A 1 94   ? 29.121  3.693   3.956   1.00 90.84 94   A 1 
ATOM 773  C C   . LEU A 1 94   ? 27.934  4.280   3.184   1.00 91.43 94   A 1 
ATOM 774  O O   . LEU A 1 94   ? 27.936  5.473   2.898   1.00 90.55 94   A 1 
ATOM 775  C CB  . LEU A 1 94   ? 30.187  3.222   2.958   1.00 90.99 94   A 1 
ATOM 776  C CG  . LEU A 1 94   ? 31.598  3.048   3.540   1.00 86.47 94   A 1 
ATOM 777  C CD1 . LEU A 1 94   ? 32.487  2.405   2.476   1.00 81.20 94   A 1 
ATOM 778  C CD2 . LEU A 1 94   ? 32.236  4.378   3.934   1.00 82.82 94   A 1 
ATOM 779  N N   . ASN A 1 95   ? 26.930  3.479   2.822   1.00 91.06 95   A 1 
ATOM 780  C CA  . ASN A 1 95   ? 25.701  4.000   2.217   1.00 89.77 95   A 1 
ATOM 781  C C   . ASN A 1 95   ? 24.920  4.867   3.212   1.00 89.94 95   A 1 
ATOM 782  O O   . ASN A 1 95   ? 24.412  5.911   2.810   1.00 88.71 95   A 1 
ATOM 783  C CB  . ASN A 1 95   ? 24.812  2.858   1.695   1.00 88.78 95   A 1 
ATOM 784  C CG  . ASN A 1 95   ? 25.250  2.284   0.361   1.00 85.82 95   A 1 
ATOM 785  O OD1 . ASN A 1 95   ? 25.232  2.913   -0.689  1.00 79.63 95   A 1 
ATOM 786  N ND2 . ASN A 1 95   ? 25.600  1.027   0.329   1.00 78.80 95   A 1 
ATOM 787  N N   . GLU A 1 96   ? 24.850  4.471   4.482   1.00 89.29 96   A 1 
ATOM 788  C CA  . GLU A 1 96   ? 24.233  5.289   5.534   1.00 88.08 96   A 1 
ATOM 789  C C   . GLU A 1 96   ? 25.001  6.609   5.724   1.00 88.80 96   A 1 
ATOM 790  O O   . GLU A 1 96   ? 24.392  7.679   5.703   1.00 87.41 96   A 1 
ATOM 791  C CB  . GLU A 1 96   ? 24.123  4.457   6.833   1.00 86.36 96   A 1 
ATOM 792  C CG  . GLU A 1 96   ? 23.291  5.152   7.925   1.00 77.94 96   A 1 
ATOM 793  C CD  . GLU A 1 96   ? 23.062  4.309   9.201   1.00 74.18 96   A 1 
ATOM 794  O OE1 . GLU A 1 96   ? 22.466  4.856   10.165  1.00 65.60 96   A 1 
ATOM 795  O OE2 . GLU A 1 96   ? 23.442  3.119   9.243   1.00 65.00 96   A 1 
ATOM 796  N N   . ASP A 1 97   ? 26.327  6.570   5.788   1.00 89.78 97   A 1 
ATOM 797  C CA  . ASP A 1 97   ? 27.166  7.770   5.887   1.00 89.60 97   A 1 
ATOM 798  C C   . ASP A 1 97   ? 27.016  8.695   4.663   1.00 90.62 97   A 1 
ATOM 799  O O   . ASP A 1 97   ? 26.945  9.920   4.811   1.00 89.57 97   A 1 
ATOM 800  C CB  . ASP A 1 97   ? 28.645  7.371   6.057   1.00 88.19 97   A 1 
ATOM 801  C CG  . ASP A 1 97   ? 29.010  6.819   7.445   1.00 80.91 97   A 1 
ATOM 802  O OD1 . ASP A 1 97   ? 28.268  7.090   8.420   1.00 76.27 97   A 1 
ATOM 803  O OD2 . ASP A 1 97   ? 30.092  6.196   7.548   1.00 75.23 97   A 1 
ATOM 804  N N   . LEU A 1 98   ? 26.915  8.128   3.461   1.00 91.09 98   A 1 
ATOM 805  C CA  . LEU A 1 98   ? 26.663  8.871   2.223   1.00 91.36 98   A 1 
ATOM 806  C C   . LEU A 1 98   ? 25.312  9.594   2.266   1.00 91.75 98   A 1 
ATOM 807  O O   . LEU A 1 98   ? 25.237  10.770  1.908   1.00 91.12 98   A 1 
ATOM 808  C CB  . LEU A 1 98   ? 26.743  7.898   1.033   1.00 91.37 98   A 1 
ATOM 809  C CG  . LEU A 1 98   ? 26.394  8.526   -0.332  1.00 89.71 98   A 1 
ATOM 810  C CD1 . LEU A 1 98   ? 27.365  9.633   -0.725  1.00 83.38 98   A 1 
ATOM 811  C CD2 . LEU A 1 98   ? 26.437  7.454   -1.422  1.00 84.54 98   A 1 
ATOM 812  N N   . ASP A 1 99   ? 24.255  8.923   2.716   1.00 91.44 99   A 1 
ATOM 813  C CA  . ASP A 1 99   ? 22.925  9.525   2.841   1.00 90.57 99   A 1 
ATOM 814  C C   . ASP A 1 99   ? 22.921  10.660  3.888   1.00 91.13 99   A 1 
ATOM 815  O O   . ASP A 1 99   ? 22.320  11.712  3.660   1.00 90.24 99   A 1 
ATOM 816  C CB  . ASP A 1 99   ? 21.883  8.435   3.156   1.00 89.17 99   A 1 
ATOM 817  C CG  . ASP A 1 99   ? 21.504  7.534   1.956   1.00 86.62 99   A 1 
ATOM 818  O OD1 . ASP A 1 99   ? 21.648  7.976   0.786   1.00 82.50 99   A 1 
ATOM 819  O OD2 . ASP A 1 99   ? 20.969  6.428   2.199   1.00 81.89 99   A 1 
ATOM 820  N N   . HIS A 1 100  ? 23.652  10.520  4.998   1.00 91.68 100  A 1 
ATOM 821  C CA  . HIS A 1 100  ? 23.848  11.591  5.982   1.00 90.60 100  A 1 
ATOM 822  C C   . HIS A 1 100  ? 24.559  12.816  5.388   1.00 91.50 100  A 1 
ATOM 823  O O   . HIS A 1 100  ? 24.064  13.940  5.513   1.00 90.65 100  A 1 
ATOM 824  C CB  . HIS A 1 100  ? 24.634  11.065  7.192   1.00 88.34 100  A 1 
ATOM 825  C CG  . HIS A 1 100  ? 23.815  10.243  8.146   1.00 79.11 100  A 1 
ATOM 826  N ND1 . HIS A 1 100  ? 22.783  10.714  8.910   1.00 66.59 100  A 1 
ATOM 827  C CD2 . HIS A 1 100  ? 23.991  8.936   8.480   1.00 66.36 100  A 1 
ATOM 828  C CE1 . HIS A 1 100  ? 22.343  9.705   9.686   1.00 60.59 100  A 1 
ATOM 829  N NE2 . HIS A 1 100  ? 23.059  8.602   9.468   1.00 61.72 100  A 1 
ATOM 830  N N   . LYS A 1 101  ? 25.681  12.604  4.696   1.00 91.02 101  A 1 
ATOM 831  C CA  . LYS A 1 101  ? 26.420  13.689  4.035   1.00 91.18 101  A 1 
ATOM 832  C C   . LYS A 1 101  ? 25.589  14.389  2.969   1.00 92.62 101  A 1 
ATOM 833  O O   . LYS A 1 101  ? 25.646  15.613  2.837   1.00 91.45 101  A 1 
ATOM 834  C CB  . LYS A 1 101  ? 27.693  13.135  3.393   1.00 89.61 101  A 1 
ATOM 835  C CG  . LYS A 1 101  ? 28.809  12.921  4.416   1.00 83.65 101  A 1 
ATOM 836  C CD  . LYS A 1 101  ? 30.117  12.687  3.652   1.00 80.14 101  A 1 
ATOM 837  C CE  . LYS A 1 101  ? 31.325  12.741  4.573   1.00 73.52 101  A 1 
ATOM 838  N NZ  . LYS A 1 101  ? 32.565  12.781  3.766   1.00 66.40 101  A 1 
ATOM 839  N N   . LEU A 1 102  ? 24.793  13.625  2.233   1.00 92.81 102  A 1 
ATOM 840  C CA  . LEU A 1 102  ? 23.893  14.171  1.232   1.00 92.99 102  A 1 
ATOM 841  C C   . LEU A 1 102  ? 22.884  15.135  1.863   1.00 93.45 102  A 1 
ATOM 842  O O   . LEU A 1 102  ? 22.715  16.247  1.367   1.00 92.80 102  A 1 
ATOM 843  C CB  . LEU A 1 102  ? 23.215  13.003  0.496   1.00 92.28 102  A 1 
ATOM 844  C CG  . LEU A 1 102  ? 22.315  13.452  -0.663  1.00 88.30 102  A 1 
ATOM 845  C CD1 . LEU A 1 102  ? 23.114  14.169  -1.752  1.00 83.11 102  A 1 
ATOM 846  C CD2 . LEU A 1 102  ? 21.647  12.226  -1.276  1.00 83.96 102  A 1 
ATOM 847  N N   . GLU A 1 103  ? 22.268  14.770  2.986   1.00 92.43 103  A 1 
ATOM 848  C CA  . GLU A 1 103  ? 21.344  15.667  3.687   1.00 92.15 103  A 1 
ATOM 849  C C   . GLU A 1 103  ? 22.042  16.941  4.194   1.00 92.45 103  A 1 
ATOM 850  O O   . GLU A 1 103  ? 21.482  18.031  4.081   1.00 91.63 103  A 1 
ATOM 851  C CB  . GLU A 1 103  ? 20.644  14.929  4.835   1.00 91.49 103  A 1 
ATOM 852  C CG  . GLU A 1 103  ? 19.602  13.903  4.345   1.00 87.10 103  A 1 
ATOM 853  C CD  . GLU A 1 103  ? 18.469  14.539  3.519   1.00 86.85 103  A 1 
ATOM 854  O OE1 . GLU A 1 103  ? 17.900  13.876  2.633   1.00 78.02 103  A 1 
ATOM 855  O OE2 . GLU A 1 103  ? 18.092  15.714  3.774   1.00 79.53 103  A 1 
ATOM 856  N N   . GLU A 1 104  ? 23.281  16.850  4.685   1.00 92.29 104  A 1 
ATOM 857  C CA  . GLU A 1 104  ? 24.054  18.019  5.123   1.00 91.89 104  A 1 
ATOM 858  C C   . GLU A 1 104  ? 24.297  19.015  3.982   1.00 92.76 104  A 1 
ATOM 859  O O   . GLU A 1 104  ? 24.032  20.212  4.141   1.00 91.83 104  A 1 
ATOM 860  C CB  . GLU A 1 104  ? 25.407  17.597  5.714   1.00 90.23 104  A 1 
ATOM 861  C CG  . GLU A 1 104  ? 25.286  16.902  7.078   1.00 82.70 104  A 1 
ATOM 862  C CD  . GLU A 1 104  ? 26.647  16.493  7.662   1.00 81.99 104  A 1 
ATOM 863  O OE1 . GLU A 1 104  ? 26.645  16.028  8.824   1.00 73.30 104  A 1 
ATOM 864  O OE2 . GLU A 1 104  ? 27.685  16.704  6.988   1.00 74.94 104  A 1 
ATOM 865  N N   . VAL A 1 105  ? 24.754  18.544  2.822   1.00 93.72 105  A 1 
ATOM 866  C CA  . VAL A 1 105  ? 25.014  19.428  1.676   1.00 94.31 105  A 1 
ATOM 867  C C   . VAL A 1 105  ? 23.719  20.017  1.116   1.00 94.81 105  A 1 
ATOM 868  O O   . VAL A 1 105  ? 23.678  21.209  0.797   1.00 94.48 105  A 1 
ATOM 869  C CB  . VAL A 1 105  ? 25.888  18.748  0.603   1.00 94.26 105  A 1 
ATOM 870  C CG1 . VAL A 1 105  ? 25.216  17.613  -0.154  1.00 90.74 105  A 1 
ATOM 871  C CG2 . VAL A 1 105  ? 26.389  19.780  -0.414  1.00 89.60 105  A 1 
ATOM 872  N N   . LEU A 1 106  ? 22.623  19.244  1.068   1.00 95.03 106  A 1 
ATOM 873  C CA  . LEU A 1 106  ? 21.317  19.750  0.643   1.00 95.04 106  A 1 
ATOM 874  C C   . LEU A 1 106  ? 20.827  20.870  1.571   1.00 94.91 106  A 1 
ATOM 875  O O   . LEU A 1 106  ? 20.326  21.890  1.096   1.00 94.43 106  A 1 
ATOM 876  C CB  . LEU A 1 106  ? 20.296  18.599  0.588   1.00 95.17 106  A 1 
ATOM 877  C CG  . LEU A 1 106  ? 20.526  17.566  -0.533  1.00 94.35 106  A 1 
ATOM 878  C CD1 . LEU A 1 106  ? 19.497  16.445  -0.398  1.00 91.94 106  A 1 
ATOM 879  C CD2 . LEU A 1 106  ? 20.392  18.167  -1.932  1.00 91.93 106  A 1 
ATOM 880  N N   . GLN A 1 107  ? 21.033  20.739  2.882   1.00 94.74 107  A 1 
ATOM 881  C CA  . GLN A 1 107  ? 20.685  21.797  3.834   1.00 94.02 107  A 1 
ATOM 882  C C   . GLN A 1 107  ? 21.503  23.077  3.625   1.00 94.51 107  A 1 
ATOM 883  O O   . GLN A 1 107  ? 20.950  24.173  3.745   1.00 93.91 107  A 1 
ATOM 884  C CB  . GLN A 1 107  ? 20.848  21.286  5.271   1.00 92.38 107  A 1 
ATOM 885  C CG  . GLN A 1 107  ? 19.751  20.279  5.686   1.00 84.96 107  A 1 
ATOM 886  C CD  . GLN A 1 107  ? 18.351  20.869  5.790   1.00 83.71 107  A 1 
ATOM 887  O OE1 . GLN A 1 107  ? 18.125  22.071  5.775   1.00 74.79 107  A 1 
ATOM 888  N NE2 . GLN A 1 107  ? 17.335  20.043  5.907   1.00 71.88 107  A 1 
ATOM 889  N N   . GLN A 1 108  ? 22.782  22.964  3.286   1.00 94.72 108  A 1 
ATOM 890  C CA  . GLN A 1 108  ? 23.649  24.113  2.987   1.00 94.60 108  A 1 
ATOM 891  C C   . GLN A 1 108  ? 23.240  24.834  1.692   1.00 95.29 108  A 1 
ATOM 892  O O   . GLN A 1 108  ? 23.290  26.062  1.620   1.00 94.50 108  A 1 
ATOM 893  C CB  . GLN A 1 108  ? 25.105  23.645  2.869   1.00 93.76 108  A 1 
ATOM 894  C CG  . GLN A 1 108  ? 25.711  23.167  4.198   1.00 86.65 108  A 1 
ATOM 895  C CD  . GLN A 1 108  ? 27.095  22.551  4.011   1.00 84.71 108  A 1 
ATOM 896  O OE1 . GLN A 1 108  ? 27.778  22.765  3.019   1.00 77.25 108  A 1 
ATOM 897  N NE2 . GLN A 1 108  ? 27.574  21.781  4.961   1.00 74.64 108  A 1 
ATOM 898  N N   . LEU A 1 109  ? 22.821  24.081  0.669   1.00 95.64 109  A 1 
ATOM 899  C CA  . LEU A 1 109  ? 22.463  24.621  -0.646  1.00 96.29 109  A 1 
ATOM 900  C C   . LEU A 1 109  ? 21.006  25.094  -0.746  1.00 96.86 109  A 1 
ATOM 901  O O   . LEU A 1 109  ? 20.640  25.748  -1.725  1.00 96.47 109  A 1 
ATOM 902  C CB  . LEU A 1 109  ? 22.788  23.566  -1.716  1.00 96.34 109  A 1 
ATOM 903  C CG  . LEU A 1 109  ? 24.276  23.173  -1.794  1.00 95.36 109  A 1 
ATOM 904  C CD1 . LEU A 1 109  ? 24.480  22.144  -2.902  1.00 92.20 109  A 1 
ATOM 905  C CD2 . LEU A 1 109  ? 25.176  24.369  -2.080  1.00 92.51 109  A 1 
ATOM 906  N N   . LEU A 1 110  ? 20.179  24.795  0.253   1.00 96.19 110  A 1 
ATOM 907  C CA  . LEU A 1 110  ? 18.746  25.093  0.264   1.00 96.49 110  A 1 
ATOM 908  C C   . LEU A 1 110  ? 18.415  26.558  -0.077  1.00 96.87 110  A 1 
ATOM 909  O O   . LEU A 1 110  ? 17.580  26.764  -0.959  1.00 96.73 110  A 1 
ATOM 910  C CB  . LEU A 1 110  ? 18.147  24.615  1.601   1.00 96.15 110  A 1 
ATOM 911  C CG  . LEU A 1 110  ? 16.626  24.816  1.768   1.00 95.54 110  A 1 
ATOM 912  C CD1 . LEU A 1 110  ? 16.108  23.846  2.833   1.00 91.81 110  A 1 
ATOM 913  C CD2 . LEU A 1 110  ? 16.230  26.227  2.221   1.00 91.36 110  A 1 
ATOM 914  N N   . PRO A 1 111  ? 19.033  27.585  0.538   1.00 97.08 111  A 1 
ATOM 915  C CA  . PRO A 1 111  ? 18.654  28.975  0.265   1.00 97.05 111  A 1 
ATOM 916  C C   . PRO A 1 111  ? 18.866  29.380  -1.196  1.00 97.52 111  A 1 
ATOM 917  O O   . PRO A 1 111  ? 18.012  30.037  -1.793  1.00 97.14 111  A 1 
ATOM 918  C CB  . PRO A 1 111  ? 19.495  29.827  1.224   1.00 95.98 111  A 1 
ATOM 919  C CG  . PRO A 1 111  ? 19.823  28.876  2.367   1.00 93.77 111  A 1 
ATOM 920  C CD  . PRO A 1 111  ? 20.001  27.557  1.633   1.00 95.74 111  A 1 
ATOM 921  N N   . GLU A 1 112  ? 19.968  28.944  -1.803  1.00 97.30 112  A 1 
ATOM 922  C CA  . GLU A 1 112  ? 20.287  29.234  -3.201  1.00 97.49 112  A 1 
ATOM 923  C C   . GLU A 1 112  ? 19.351  28.484  -4.159  1.00 97.83 112  A 1 
ATOM 924  O O   . GLU A 1 112  ? 18.789  29.092  -5.072  1.00 97.07 112  A 1 
ATOM 925  C CB  . GLU A 1 112  ? 21.773  28.919  -3.441  1.00 96.76 112  A 1 
ATOM 926  C CG  . GLU A 1 112  ? 22.259  29.338  -4.837  1.00 89.83 112  A 1 
ATOM 927  C CD  . GLU A 1 112  ? 23.792  29.324  -4.986  1.00 90.68 112  A 1 
ATOM 928  O OE1 . GLU A 1 112  ? 24.270  29.820  -6.030  1.00 80.63 112  A 1 
ATOM 929  O OE2 . GLU A 1 112  ? 24.512  28.933  -4.039  1.00 83.77 112  A 1 
ATOM 930  N N   . ALA A 1 113  ? 19.099  27.195  -3.913  1.00 97.70 113  A 1 
ATOM 931  C CA  . ALA A 1 113  ? 18.181  26.388  -4.714  1.00 97.93 113  A 1 
ATOM 932  C C   . ALA A 1 113  ? 16.751  26.951  -4.694  1.00 98.18 113  A 1 
ATOM 933  O O   . ALA A 1 113  ? 16.112  27.080  -5.737  1.00 97.72 113  A 1 
ATOM 934  C CB  . ALA A 1 113  ? 18.225  24.952  -4.192  1.00 97.55 113  A 1 
ATOM 935  N N   . PHE A 1 114  ? 16.259  27.349  -3.525  1.00 98.04 114  A 1 
ATOM 936  C CA  . PHE A 1 114  ? 14.912  27.910  -3.391  1.00 98.23 114  A 1 
ATOM 937  C C   . PHE A 1 114  ? 14.793  29.278  -4.074  1.00 98.25 114  A 1 
ATOM 938  O O   . PHE A 1 114  ? 13.775  29.563  -4.704  1.00 97.53 114  A 1 
ATOM 939  C CB  . PHE A 1 114  ? 14.530  28.003  -1.907  1.00 97.99 114  A 1 
ATOM 940  C CG  . PHE A 1 114  ? 14.073  26.716  -1.241  1.00 98.05 114  A 1 
ATOM 941  C CD1 . PHE A 1 114  ? 14.509  25.445  -1.663  1.00 96.39 114  A 1 
ATOM 942  C CD2 . PHE A 1 114  ? 13.172  26.803  -0.159  1.00 96.32 114  A 1 
ATOM 943  C CE1 . PHE A 1 114  ? 14.054  24.283  -1.020  1.00 95.78 114  A 1 
ATOM 944  C CE2 . PHE A 1 114  ? 12.720  25.640  0.489   1.00 95.55 114  A 1 
ATOM 945  C CZ  . PHE A 1 114  ? 13.159  24.377  0.062   1.00 96.77 114  A 1 
ATOM 946  N N   . ALA A 1 115  ? 15.840  30.105  -4.014  1.00 98.15 115  A 1 
ATOM 947  C CA  . ALA A 1 115  ? 15.888  31.370  -4.744  1.00 98.13 115  A 1 
ATOM 948  C C   . ALA A 1 115  ? 15.850  31.155  -6.269  1.00 98.17 115  A 1 
ATOM 949  O O   . ALA A 1 115  ? 15.139  31.887  -6.961  1.00 97.51 115  A 1 
ATOM 950  C CB  . ALA A 1 115  ? 17.128  32.151  -4.299  1.00 97.75 115  A 1 
ATOM 951  N N   . ILE A 1 116  ? 16.537  30.122  -6.791  1.00 98.28 116  A 1 
ATOM 952  C CA  . ILE A 1 116  ? 16.498  29.741  -8.215  1.00 98.30 116  A 1 
ATOM 953  C C   . ILE A 1 116  ? 15.075  29.355  -8.636  1.00 98.30 116  A 1 
ATOM 954  O O   . ILE A 1 116  ? 14.559  29.895  -9.613  1.00 97.75 116  A 1 
ATOM 955  C CB  . ILE A 1 116  ? 17.518  28.613  -8.511  1.00 98.05 116  A 1 
ATOM 956  C CG1 . ILE A 1 116  ? 18.958  29.178  -8.444  1.00 96.76 116  A 1 
ATOM 957  C CG2 . ILE A 1 116  ? 17.276  27.968  -9.887  1.00 96.82 116  A 1 
ATOM 958  C CD1 . ILE A 1 116  ? 20.053  28.107  -8.425  1.00 93.49 116  A 1 
ATOM 959  N N   . VAL A 1 117  ? 14.405  28.471  -7.887  1.00 98.34 117  A 1 
ATOM 960  C CA  . VAL A 1 117  ? 13.032  28.032  -8.203  1.00 98.32 117  A 1 
ATOM 961  C C   . VAL A 1 117  ? 12.048  29.201  -8.144  1.00 98.31 117  A 1 
ATOM 962  O O   . VAL A 1 117  ? 11.266  29.395  -9.076  1.00 97.57 117  A 1 
ATOM 963  C CB  . VAL A 1 117  ? 12.577  26.896  -7.269  1.00 97.72 117  A 1 
ATOM 964  C CG1 . VAL A 1 117  ? 11.129  26.464  -7.550  1.00 94.63 117  A 1 
ATOM 965  C CG2 . VAL A 1 117  ? 13.447  25.655  -7.455  1.00 94.04 117  A 1 
ATOM 966  N N   . LYS A 1 118  ? 12.109  30.027  -7.097  1.00 98.22 118  A 1 
ATOM 967  C CA  . LYS A 1 118  ? 11.277  31.234  -6.959  1.00 98.15 118  A 1 
ATOM 968  C C   . LYS A 1 118  ? 11.467  32.177  -8.145  1.00 98.09 118  A 1 
ATOM 969  O O   . LYS A 1 118  ? 10.488  32.683  -8.690  1.00 97.35 118  A 1 
ATOM 970  C CB  . LYS A 1 118  ? 11.595  31.924  -5.619  1.00 97.82 118  A 1 
ATOM 971  C CG  . LYS A 1 118  ? 10.756  33.193  -5.369  1.00 97.34 118  A 1 
ATOM 972  C CD  . LYS A 1 118  ? 11.079  33.808  -4.000  1.00 96.03 118  A 1 
ATOM 973  C CE  . LYS A 1 118  ? 10.274  35.088  -3.740  1.00 92.58 118  A 1 
ATOM 974  N NZ  . LYS A 1 118  ? 10.551  35.648  -2.387  1.00 89.68 118  A 1 
ATOM 975  N N   . ASN A 1 119  ? 12.712  32.397  -8.577  1.00 98.20 119  A 1 
ATOM 976  C CA  . ASN A 1 119  ? 13.003  33.270  -9.710  1.00 98.04 119  A 1 
ATOM 977  C C   . ASN A 1 119  ? 12.514  32.676  -11.033 1.00 98.02 119  A 1 
ATOM 978  O O   . ASN A 1 119  ? 11.928  33.391  -11.843 1.00 97.13 119  A 1 
ATOM 979  C CB  . ASN A 1 119  ? 14.503  33.578  -9.761  1.00 97.58 119  A 1 
ATOM 980  C CG  . ASN A 1 119  ? 14.769  34.649  -10.802 1.00 95.84 119  A 1 
ATOM 981  O OD1 . ASN A 1 119  ? 15.278  34.398  -11.877 1.00 83.31 119  A 1 
ATOM 982  N ND2 . ASN A 1 119  ? 14.357  35.867  -10.545 1.00 84.12 119  A 1 
ATOM 983  N N   . THR A 1 120  ? 12.670  31.369  -11.236 1.00 97.90 120  A 1 
ATOM 984  C CA  . THR A 1 120  ? 12.146  30.670  -12.419 1.00 97.80 120  A 1 
ATOM 985  C C   . THR A 1 120  ? 10.632  30.831  -12.525 1.00 97.71 120  A 1 
ATOM 986  O O   . THR A 1 120  ? 10.119  31.197  -13.584 1.00 96.86 120  A 1 
ATOM 987  C CB  . THR A 1 120  ? 12.525  29.188  -12.376 1.00 97.47 120  A 1 
ATOM 988  O OG1 . THR A 1 120  ? 13.921  29.096  -12.246 1.00 92.67 120  A 1 
ATOM 989  C CG2 . THR A 1 120  ? 12.132  28.446  -13.646 1.00 92.50 120  A 1 
ATOM 990  N N   . ALA A 1 121  ? 9.912   30.646  -11.417 1.00 97.55 121  A 1 
ATOM 991  C CA  . ALA A 1 121  ? 8.472   30.873  -11.353 1.00 97.33 121  A 1 
ATOM 992  C C   . ALA A 1 121  ? 8.091   32.327  -11.691 1.00 97.12 121  A 1 
ATOM 993  O O   . ALA A 1 121  ? 7.143   32.565  -12.441 1.00 96.07 121  A 1 
ATOM 994  C CB  . ALA A 1 121  ? 7.992   30.468  -9.954  1.00 97.02 121  A 1 
ATOM 995  N N   . GLU A 1 122  ? 8.849   33.304  -11.190 1.00 97.67 122  A 1 
ATOM 996  C CA  . GLU A 1 122  ? 8.631   34.718  -11.516 1.00 97.45 122  A 1 
ATOM 997  C C   . GLU A 1 122  ? 8.875   35.012  -13.002 1.00 97.36 122  A 1 
ATOM 998  O O   . GLU A 1 122  ? 8.066   35.695  -13.629 1.00 96.00 122  A 1 
ATOM 999  C CB  . GLU A 1 122  ? 9.498   35.620  -10.623 1.00 96.78 122  A 1 
ATOM 1000 C CG  . GLU A 1 122  ? 9.175   37.106  -10.860 1.00 93.70 122  A 1 
ATOM 1001 C CD  . GLU A 1 122  ? 9.903   38.031  -9.878  1.00 91.17 122  A 1 
ATOM 1002 O OE1 . GLU A 1 122  ? 9.205   38.748  -9.133  1.00 82.01 122  A 1 
ATOM 1003 O OE2 . GLU A 1 122  ? 11.147  38.026  -9.867  1.00 83.20 122  A 1 
ATOM 1004 N N   . ARG A 1 123  ? 9.931   34.459  -13.597 1.00 97.50 123  A 1 
ATOM 1005 C CA  . ARG A 1 123  ? 10.226  34.633  -15.029 1.00 97.34 123  A 1 
ATOM 1006 C C   . ARG A 1 123  ? 9.107   34.100  -15.907 1.00 97.46 123  A 1 
ATOM 1007 O O   . ARG A 1 123  ? 8.673   34.810  -16.806 1.00 96.33 123  A 1 
ATOM 1008 C CB  . ARG A 1 123  ? 11.556  33.965  -15.393 1.00 96.65 123  A 1 
ATOM 1009 C CG  . ARG A 1 123  ? 12.750  34.729  -14.822 1.00 94.61 123  A 1 
ATOM 1010 C CD  . ARG A 1 123  ? 14.048  34.003  -15.164 1.00 94.53 123  A 1 
ATOM 1011 N NE  . ARG A 1 123  ? 15.172  34.595  -14.430 1.00 93.43 123  A 1 
ATOM 1012 C CZ  . ARG A 1 123  ? 16.392  34.840  -14.874 1.00 94.01 123  A 1 
ATOM 1013 N NH1 . ARG A 1 123  ? 16.773  34.624  -16.094 1.00 86.84 123  A 1 
ATOM 1014 N NH2 . ARG A 1 123  ? 17.275  35.313  -14.054 1.00 88.09 123  A 1 
ATOM 1015 N N   . PHE A 1 124  ? 8.601   32.900  -15.624 1.00 96.97 124  A 1 
ATOM 1016 C CA  . PHE A 1 124  ? 7.444   32.351  -16.339 1.00 96.57 124  A 1 
ATOM 1017 C C   . PHE A 1 124  ? 6.180   33.200  -16.151 1.00 96.40 124  A 1 
ATOM 1018 O O   . PHE A 1 124  ? 5.391   33.330  -17.081 1.00 94.99 124  A 1 
ATOM 1019 C CB  . PHE A 1 124  ? 7.180   30.907  -15.893 1.00 96.19 124  A 1 
ATOM 1020 C CG  . PHE A 1 124  ? 7.992   29.867  -16.637 1.00 96.02 124  A 1 
ATOM 1021 C CD1 . PHE A 1 124  ? 7.720   29.608  -17.993 1.00 93.32 124  A 1 
ATOM 1022 C CD2 . PHE A 1 124  ? 8.991   29.133  -15.980 1.00 93.58 124  A 1 
ATOM 1023 C CE1 . PHE A 1 124  ? 8.450   28.630  -18.687 1.00 92.77 124  A 1 
ATOM 1024 C CE2 . PHE A 1 124  ? 9.721   28.152  -16.673 1.00 92.79 124  A 1 
ATOM 1025 C CZ  . PHE A 1 124  ? 9.454   27.900  -18.029 1.00 93.89 124  A 1 
ATOM 1026 N N   . LYS A 1 125  ? 5.989   33.804  -14.979 1.00 96.56 125  A 1 
ATOM 1027 C CA  . LYS A 1 125  ? 4.852   34.698  -14.734 1.00 96.41 125  A 1 
ATOM 1028 C C   . LYS A 1 125  ? 4.948   36.004  -15.524 1.00 96.32 125  A 1 
ATOM 1029 O O   . LYS A 1 125  ? 3.943   36.481  -16.048 1.00 94.61 125  A 1 
ATOM 1030 C CB  . LYS A 1 125  ? 4.764   34.971  -13.231 1.00 95.96 125  A 1 
ATOM 1031 C CG  . LYS A 1 125  ? 3.565   35.860  -12.883 1.00 94.98 125  A 1 
ATOM 1032 C CD  . LYS A 1 125  ? 3.534   36.090  -11.380 1.00 92.62 125  A 1 
ATOM 1033 C CE  . LYS A 1 125  ? 2.321   36.934  -11.004 1.00 87.28 125  A 1 
ATOM 1034 N NZ  . LYS A 1 125  ? 2.182   36.969  -9.533  1.00 81.27 125  A 1 
ATOM 1035 N N   . MET A 1 126  ? 6.138   36.602  -15.567 1.00 96.30 126  A 1 
ATOM 1036 C CA  . MET A 1 126  ? 6.337   37.936  -16.147 1.00 95.80 126  A 1 
ATOM 1037 C C   . MET A 1 126  ? 6.529   37.914  -17.664 1.00 95.91 126  A 1 
ATOM 1038 O O   . MET A 1 126  ? 6.236   38.909  -18.326 1.00 93.43 126  A 1 
ATOM 1039 C CB  . MET A 1 126  ? 7.531   38.619  -15.460 1.00 94.86 126  A 1 
ATOM 1040 C CG  . MET A 1 126  ? 7.286   38.894  -13.971 1.00 88.95 126  A 1 
ATOM 1041 S SD  . MET A 1 126  ? 5.856   39.947  -13.586 1.00 80.48 126  A 1 
ATOM 1042 C CE  . MET A 1 126  ? 6.015   39.986  -11.787 1.00 68.25 126  A 1 
ATOM 1043 N N   . ASN A 1 127  ? 6.980   36.783  -18.219 1.00 95.93 127  A 1 
ATOM 1044 C CA  . ASN A 1 127  ? 7.316   36.682  -19.634 1.00 95.40 127  A 1 
ATOM 1045 C C   . ASN A 1 127  ? 6.454   35.627  -20.326 1.00 95.46 127  A 1 
ATOM 1046 O O   . ASN A 1 127  ? 6.250   34.528  -19.815 1.00 93.28 127  A 1 
ATOM 1047 C CB  . ASN A 1 127  ? 8.812   36.382  -19.790 1.00 94.80 127  A 1 
ATOM 1048 C CG  . ASN A 1 127  ? 9.674   37.416  -19.096 1.00 93.60 127  A 1 
ATOM 1049 O OD1 . ASN A 1 127  ? 9.872   38.514  -19.580 1.00 83.82 127  A 1 
ATOM 1050 N ND2 . ASN A 1 127  ? 10.171  37.109  -17.924 1.00 84.87 127  A 1 
ATOM 1051 N N   . ARG A 1 128  ? 5.983   35.943  -21.531 1.00 95.48 128  A 1 
ATOM 1052 C CA  . ARG A 1 128  ? 5.241   34.986  -22.364 1.00 95.05 128  A 1 
ATOM 1053 C C   . ARG A 1 128  ? 6.136   33.859  -22.877 1.00 95.59 128  A 1 
ATOM 1054 O O   . ARG A 1 128  ? 5.660   32.737  -23.045 1.00 93.03 128  A 1 
ATOM 1055 C CB  . ARG A 1 128  ? 4.569   35.743  -23.514 1.00 93.53 128  A 1 
ATOM 1056 C CG  . ARG A 1 128  ? 3.687   34.818  -24.362 1.00 82.02 128  A 1 
ATOM 1057 C CD  . ARG A 1 128  ? 3.005   35.608  -25.467 1.00 79.37 128  A 1 
ATOM 1058 N NE  . ARG A 1 128  ? 2.214   34.717  -26.335 1.00 68.34 128  A 1 
ATOM 1059 C CZ  . ARG A 1 128  ? 1.535   35.077  -27.412 1.00 60.18 128  A 1 
ATOM 1060 N NH1 . ARG A 1 128  ? 1.488   36.320  -27.812 1.00 54.84 128  A 1 
ATOM 1061 N NH2 . ARG A 1 128  ? 0.894   34.185  -28.111 1.00 52.15 128  A 1 
ATOM 1062 N N   . GLU A 1 129  ? 7.402   34.156  -23.142 1.00 95.29 129  A 1 
ATOM 1063 C CA  . GLU A 1 129  ? 8.413   33.203  -23.588 1.00 95.28 129  A 1 
ATOM 1064 C C   . GLU A 1 129  ? 9.753   33.465  -22.887 1.00 96.11 129  A 1 
ATOM 1065 O O   . GLU A 1 129  ? 10.120  34.618  -22.631 1.00 94.15 129  A 1 
ATOM 1066 C CB  . GLU A 1 129  ? 8.531   33.201  -25.129 1.00 92.24 129  A 1 
ATOM 1067 C CG  . GLU A 1 129  ? 8.931   34.543  -25.769 1.00 85.27 129  A 1 
ATOM 1068 C CD  . GLU A 1 129  ? 8.968   34.513  -27.311 1.00 87.91 129  A 1 
ATOM 1069 O OE1 . GLU A 1 129  ? 9.643   35.389  -27.897 1.00 79.11 129  A 1 
ATOM 1070 O OE2 . GLU A 1 129  ? 8.323   33.635  -27.936 1.00 81.93 129  A 1 
ATOM 1071 N N   . LEU A 1 130  ? 10.471  32.384  -22.554 1.00 95.89 130  A 1 
ATOM 1072 C CA  . LEU A 1 130  ? 11.838  32.396  -22.044 1.00 96.27 130  A 1 
ATOM 1073 C C   . LEU A 1 130  ? 12.750  31.749  -23.082 1.00 96.86 130  A 1 
ATOM 1074 O O   . LEU A 1 130  ? 12.482  30.637  -23.530 1.00 95.69 130  A 1 
ATOM 1075 C CB  . LEU A 1 130  ? 11.929  31.653  -20.699 1.00 95.90 130  A 1 
ATOM 1076 C CG  . LEU A 1 130  ? 11.032  32.206  -19.575 1.00 94.79 130  A 1 
ATOM 1077 C CD1 . LEU A 1 130  ? 11.248  31.384  -18.304 1.00 90.25 130  A 1 
ATOM 1078 C CD2 . LEU A 1 130  ? 11.342  33.667  -19.251 1.00 90.72 130  A 1 
ATOM 1079 N N   . THR A 1 131  ? 13.818  32.420  -23.455 1.00 96.92 131  A 1 
ATOM 1080 C CA  . THR A 1 131  ? 14.782  31.910  -24.439 1.00 96.96 131  A 1 
ATOM 1081 C C   . THR A 1 131  ? 16.092  31.542  -23.751 1.00 97.21 131  A 1 
ATOM 1082 O O   . THR A 1 131  ? 16.620  32.325  -22.960 1.00 95.58 131  A 1 
ATOM 1083 C CB  . THR A 1 131  ? 15.009  32.917  -25.573 1.00 95.61 131  A 1 
ATOM 1084 O OG1 . THR A 1 131  ? 13.773  33.237  -26.175 1.00 84.59 131  A 1 
ATOM 1085 C CG2 . THR A 1 131  ? 15.893  32.355  -26.682 1.00 83.45 131  A 1 
ATOM 1086 N N   . VAL A 1 132  ? 16.608  30.354  -24.068 1.00 97.31 132  A 1 
ATOM 1087 C CA  . VAL A 1 132  ? 17.879  29.803  -23.575 1.00 97.29 132  A 1 
ATOM 1088 C C   . VAL A 1 132  ? 18.650  29.138  -24.713 1.00 97.55 132  A 1 
ATOM 1089 O O   . VAL A 1 132  ? 18.084  28.832  -25.763 1.00 96.50 132  A 1 
ATOM 1090 C CB  . VAL A 1 132  ? 17.649  28.781  -22.443 1.00 96.31 132  A 1 
ATOM 1091 C CG1 . VAL A 1 132  ? 17.194  29.466  -21.158 1.00 90.55 132  A 1 
ATOM 1092 C CG2 . VAL A 1 132  ? 16.619  27.707  -22.830 1.00 90.72 132  A 1 
ATOM 1093 N N   . THR A 1 133  ? 19.934  28.879  -24.517 1.00 97.15 133  A 1 
ATOM 1094 C CA  . THR A 1 133  ? 20.718  28.041  -25.435 1.00 97.02 133  A 1 
ATOM 1095 C C   . THR A 1 133  ? 20.213  26.598  -25.374 1.00 97.09 133  A 1 
ATOM 1096 O O   . THR A 1 133  ? 20.087  26.026  -24.291 1.00 95.64 133  A 1 
ATOM 1097 C CB  . THR A 1 133  ? 22.215  28.133  -25.112 1.00 96.41 133  A 1 
ATOM 1098 O OG1 . THR A 1 133  ? 22.620  29.482  -25.226 1.00 89.39 133  A 1 
ATOM 1099 C CG2 . THR A 1 133  ? 23.064  27.336  -26.096 1.00 87.64 133  A 1 
ATOM 1100 N N   . ALA A 1 134  ? 19.886  26.000  -26.528 1.00 96.71 134  A 1 
ATOM 1101 C CA  . ALA A 1 134  ? 19.272  24.678  -26.597 1.00 96.78 134  A 1 
ATOM 1102 C C   . ALA A 1 134  ? 20.265  23.565  -26.240 1.00 96.86 134  A 1 
ATOM 1103 O O   . ALA A 1 134  ? 21.284  23.377  -26.913 1.00 95.36 134  A 1 
ATOM 1104 C CB  . ALA A 1 134  ? 18.670  24.464  -27.991 1.00 95.98 134  A 1 
ATOM 1105 N N   . THR A 1 135  ? 19.916  22.771  -25.235 1.00 96.65 135  A 1 
ATOM 1106 C CA  . THR A 1 135  ? 20.591  21.516  -24.867 1.00 96.17 135  A 1 
ATOM 1107 C C   . THR A 1 135  ? 19.974  20.326  -25.615 1.00 96.61 135  A 1 
ATOM 1108 O O   . THR A 1 135  ? 18.942  20.461  -26.277 1.00 95.53 135  A 1 
ATOM 1109 C CB  . THR A 1 135  ? 20.524  21.289  -23.352 1.00 95.40 135  A 1 
ATOM 1110 O OG1 . THR A 1 135  ? 19.187  21.122  -22.950 1.00 90.43 135  A 1 
ATOM 1111 C CG2 . THR A 1 135  ? 21.122  22.450  -22.552 1.00 88.57 135  A 1 
ATOM 1112 N N   . ASP A 1 136  ? 20.586  19.143  -25.526 1.00 96.79 136  A 1 
ATOM 1113 C CA  . ASP A 1 136  ? 19.997  17.915  -26.088 1.00 96.61 136  A 1 
ATOM 1114 C C   . ASP A 1 136  ? 18.691  17.548  -25.377 1.00 96.86 136  A 1 
ATOM 1115 O O   . ASP A 1 136  ? 17.714  17.211  -26.040 1.00 95.66 136  A 1 
ATOM 1116 C CB  . ASP A 1 136  ? 21.021  16.771  -26.060 1.00 95.93 136  A 1 
ATOM 1117 C CG  . ASP A 1 136  ? 22.214  17.056  -26.981 1.00 92.21 136  A 1 
ATOM 1118 O OD1 . ASP A 1 136  ? 22.005  17.725  -28.027 1.00 87.29 136  A 1 
ATOM 1119 O OD2 . ASP A 1 136  ? 23.340  16.676  -26.606 1.00 87.37 136  A 1 
ATOM 1120 N N   . PHE A 1 137  ? 18.624  17.768  -24.062 1.00 96.48 137  A 1 
ATOM 1121 C CA  . PHE A 1 137  ? 17.402  17.611  -23.279 1.00 96.31 137  A 1 
ATOM 1122 C C   . PHE A 1 137  ? 16.257  18.506  -23.791 1.00 96.77 137  A 1 
ATOM 1123 O O   . PHE A 1 137  ? 15.134  18.041  -23.951 1.00 95.87 137  A 1 
ATOM 1124 C CB  . PHE A 1 137  ? 17.730  17.917  -21.815 1.00 95.77 137  A 1 
ATOM 1125 C CG  . PHE A 1 137  ? 16.556  17.728  -20.882 1.00 95.81 137  A 1 
ATOM 1126 C CD1 . PHE A 1 137  ? 15.791  18.834  -20.466 1.00 92.23 137  A 1 
ATOM 1127 C CD2 . PHE A 1 137  ? 16.212  16.437  -20.443 1.00 92.98 137  A 1 
ATOM 1128 C CE1 . PHE A 1 137  ? 14.697  18.648  -19.604 1.00 92.06 137  A 1 
ATOM 1129 C CE2 . PHE A 1 137  ? 15.116  16.253  -19.583 1.00 91.93 137  A 1 
ATOM 1130 C CZ  . PHE A 1 137  ? 14.360  17.359  -19.162 1.00 94.13 137  A 1 
ATOM 1131 N N   . ASP A 1 138  ? 16.527  19.773  -24.124 1.00 96.95 138  A 1 
ATOM 1132 C CA  . ASP A 1 138  ? 15.506  20.660  -24.706 1.00 97.08 138  A 1 
ATOM 1133 C C   . ASP A 1 138  ? 15.014  20.142  -26.066 1.00 97.33 138  A 1 
ATOM 1134 O O   . ASP A 1 138  ? 13.829  20.268  -26.383 1.00 96.61 138  A 1 
ATOM 1135 C CB  . ASP A 1 138  ? 16.056  22.074  -24.923 1.00 96.80 138  A 1 
ATOM 1136 C CG  . ASP A 1 138  ? 16.432  22.824  -23.649 1.00 96.53 138  A 1 
ATOM 1137 O OD1 . ASP A 1 138  ? 15.567  23.100  -22.806 1.00 92.08 138  A 1 
ATOM 1138 O OD2 . ASP A 1 138  ? 17.615  23.226  -23.532 1.00 92.49 138  A 1 
ATOM 1139 N N   . ARG A 1 139  ? 15.915  19.578  -26.888 1.00 97.14 139  A 1 
ATOM 1140 C CA  . ARG A 1 139  ? 15.574  19.033  -28.214 1.00 96.75 139  A 1 
ATOM 1141 C C   . ARG A 1 139  ? 14.694  17.799  -28.098 1.00 96.57 139  A 1 
ATOM 1142 O O   . ARG A 1 139  ? 13.715  17.693  -28.831 1.00 95.51 139  A 1 
ATOM 1143 C CB  . ARG A 1 139  ? 16.839  18.704  -29.018 1.00 96.65 139  A 1 
ATOM 1144 C CG  . ARG A 1 139  ? 17.643  19.955  -29.392 1.00 94.43 139  A 1 
ATOM 1145 C CD  . ARG A 1 139  ? 18.884  19.568  -30.202 1.00 93.24 139  A 1 
ATOM 1146 N NE  . ARG A 1 139  ? 19.732  20.757  -30.427 1.00 89.70 139  A 1 
ATOM 1147 C CZ  . ARG A 1 139  ? 20.831  21.077  -29.765 1.00 85.59 139  A 1 
ATOM 1148 N NH1 . ARG A 1 139  ? 21.389  20.293  -28.881 1.00 74.68 139  A 1 
ATOM 1149 N NH2 . ARG A 1 139  ? 21.395  22.222  -29.975 1.00 80.24 139  A 1 
ATOM 1150 N N   . GLU A 1 140  ? 15.019  16.896  -27.177 1.00 96.36 140  A 1 
ATOM 1151 C CA  . GLU A 1 140  ? 14.199  15.718  -26.873 1.00 95.39 140  A 1 
ATOM 1152 C C   . GLU A 1 140  ? 12.823  16.139  -26.349 1.00 95.57 140  A 1 
ATOM 1153 O O   . GLU A 1 140  ? 11.797  15.715  -26.883 1.00 93.89 140  A 1 
ATOM 1154 C CB  . GLU A 1 140  ? 14.915  14.832  -25.845 1.00 94.53 140  A 1 
ATOM 1155 C CG  . GLU A 1 140  ? 16.116  14.100  -26.458 1.00 86.47 140  A 1 
ATOM 1156 C CD  . GLU A 1 140  ? 16.909  13.266  -25.438 1.00 82.89 140  A 1 
ATOM 1157 O OE1 . GLU A 1 140  ? 17.957  12.720  -25.854 1.00 72.11 140  A 1 
ATOM 1158 O OE2 . GLU A 1 140  ? 16.466  13.169  -24.269 1.00 73.83 140  A 1 
ATOM 1159 N N   . LEU A 1 141  ? 12.783  17.053  -25.388 1.00 96.06 141  A 1 
ATOM 1160 C CA  . LEU A 1 141  ? 11.541  17.523  -24.784 1.00 95.71 141  A 1 
ATOM 1161 C C   . LEU A 1 141  ? 10.621  18.228  -25.792 1.00 95.83 141  A 1 
ATOM 1162 O O   . LEU A 1 141  ? 9.406   18.041  -25.756 1.00 94.10 141  A 1 
ATOM 1163 C CB  . LEU A 1 141  ? 11.900  18.433  -23.600 1.00 94.52 141  A 1 
ATOM 1164 C CG  . LEU A 1 141  ? 10.715  18.704  -22.667 1.00 89.58 141  A 1 
ATOM 1165 C CD1 . LEU A 1 141  ? 10.298  17.450  -21.900 1.00 84.17 141  A 1 
ATOM 1166 C CD2 . LEU A 1 141  ? 11.116  19.764  -21.652 1.00 84.89 141  A 1 
ATOM 1167 N N   . ALA A 1 142  ? 11.188  18.978  -26.737 1.00 95.52 142  A 1 
ATOM 1168 C CA  . ALA A 1 142  ? 10.438  19.641  -27.807 1.00 95.32 142  A 1 
ATOM 1169 C C   . ALA A 1 142  ? 9.737   18.666  -28.773 1.00 94.95 142  A 1 
ATOM 1170 O O   . ALA A 1 142  ? 8.830   19.076  -29.492 1.00 93.00 142  A 1 
ATOM 1171 C CB  . ALA A 1 142  ? 11.393  20.574  -28.561 1.00 95.28 142  A 1 
ATOM 1172 N N   . THR A 1 143  ? 10.131  17.387  -28.790 1.00 95.60 143  A 1 
ATOM 1173 C CA  . THR A 1 143  ? 9.425   16.357  -29.581 1.00 94.27 143  A 1 
ATOM 1174 C C   . THR A 1 143  ? 8.135   15.870  -28.919 1.00 93.47 143  A 1 
ATOM 1175 O O   . THR A 1 143  ? 7.269   15.334  -29.607 1.00 90.48 143  A 1 
ATOM 1176 C CB  . THR A 1 143  ? 10.317  15.153  -29.914 1.00 94.07 143  A 1 
ATOM 1177 O OG1 . THR A 1 143  ? 10.597  14.364  -28.783 1.00 88.18 143  A 1 
ATOM 1178 C CG2 . THR A 1 143  ? 11.640  15.533  -30.569 1.00 85.28 143  A 1 
ATOM 1179 N N   . VAL A 1 144  ? 7.996   16.070  -27.610 1.00 93.35 144  A 1 
ATOM 1180 C CA  . VAL A 1 144  ? 6.885   15.546  -26.792 1.00 91.57 144  A 1 
ATOM 1181 C C   . VAL A 1 144  ? 6.012   16.673  -26.225 1.00 91.94 144  A 1 
ATOM 1182 O O   . VAL A 1 144  ? 4.811   16.485  -26.026 1.00 89.55 144  A 1 
ATOM 1183 C CB  . VAL A 1 144  ? 7.435   14.655  -25.661 1.00 90.41 144  A 1 
ATOM 1184 C CG1 . VAL A 1 144  ? 6.315   13.943  -24.887 1.00 81.64 144  A 1 
ATOM 1185 C CG2 . VAL A 1 144  ? 8.379   13.568  -26.181 1.00 81.31 144  A 1 
ATOM 1186 N N   . LYS A 1 145  ? 6.577   17.858  -25.961 1.00 92.97 145  A 1 
ATOM 1187 C CA  . LYS A 1 145  ? 5.888   18.983  -25.316 1.00 92.47 145  A 1 
ATOM 1188 C C   . LYS A 1 145  ? 5.759   20.197  -26.232 1.00 93.33 145  A 1 
ATOM 1189 O O   . LYS A 1 145  ? 6.741   20.719  -26.743 1.00 91.32 145  A 1 
ATOM 1190 C CB  . LYS A 1 145  ? 6.582   19.357  -23.998 1.00 91.50 145  A 1 
ATOM 1191 C CG  . LYS A 1 145  ? 6.472   18.228  -22.958 1.00 89.46 145  A 1 
ATOM 1192 C CD  . LYS A 1 145  ? 6.769   18.735  -21.542 1.00 85.53 145  A 1 
ATOM 1193 C CE  . LYS A 1 145  ? 6.533   17.602  -20.544 1.00 82.06 145  A 1 
ATOM 1194 N NZ  . LYS A 1 145  ? 6.585   18.073  -19.143 1.00 75.01 145  A 1 
ATOM 1195 N N   . GLU A 1 146  ? 4.539   20.710  -26.350 1.00 91.89 146  A 1 
ATOM 1196 C CA  . GLU A 1 146  ? 4.222   21.866  -27.201 1.00 91.31 146  A 1 
ATOM 1197 C C   . GLU A 1 146  ? 4.748   23.206  -26.649 1.00 92.79 146  A 1 
ATOM 1198 O O   . GLU A 1 146  ? 4.911   24.168  -27.400 1.00 90.23 146  A 1 
ATOM 1199 C CB  . GLU A 1 146  ? 2.699   21.979  -27.377 1.00 88.27 146  A 1 
ATOM 1200 C CG  . GLU A 1 146  ? 2.057   20.763  -28.070 1.00 79.73 146  A 1 
ATOM 1201 C CD  . GLU A 1 146  ? 0.545   20.937  -28.302 1.00 75.41 146  A 1 
ATOM 1202 O OE1 . GLU A 1 146  ? -0.024  20.105  -29.042 1.00 66.59 146  A 1 
ATOM 1203 O OE2 . GLU A 1 146  ? -0.045  21.899  -27.750 1.00 66.17 146  A 1 
ATOM 1204 N N   . ASN A 1 147  ? 5.009   23.284  -25.341 1.00 93.01 147  A 1 
ATOM 1205 C CA  . ASN A 1 147  ? 5.488   24.512  -24.696 1.00 92.85 147  A 1 
ATOM 1206 C C   . ASN A 1 147  ? 6.996   24.753  -24.856 1.00 94.60 147  A 1 
ATOM 1207 O O   . ASN A 1 147  ? 7.486   25.780  -24.384 1.00 93.27 147  A 1 
ATOM 1208 C CB  . ASN A 1 147  ? 5.057   24.539  -23.219 1.00 90.64 147  A 1 
ATOM 1209 C CG  . ASN A 1 147  ? 5.778   23.510  -22.375 1.00 88.29 147  A 1 
ATOM 1210 O OD1 . ASN A 1 147  ? 5.664   22.321  -22.591 1.00 79.13 147  A 1 
ATOM 1211 N ND2 . ASN A 1 147  ? 6.516   23.930  -21.377 1.00 81.73 147  A 1 
ATOM 1212 N N   . VAL A 1 148  ? 7.717   23.839  -25.509 1.00 94.03 148  A 1 
ATOM 1213 C CA  . VAL A 1 148  ? 9.145   23.977  -25.820 1.00 95.01 148  A 1 
ATOM 1214 C C   . VAL A 1 148  ? 9.330   23.911  -27.331 1.00 95.61 148  A 1 
ATOM 1215 O O   . VAL A 1 148  ? 8.930   22.943  -27.972 1.00 94.18 148  A 1 
ATOM 1216 C CB  . VAL A 1 148  ? 9.992   22.906  -25.107 1.00 94.47 148  A 1 
ATOM 1217 C CG1 . VAL A 1 148  ? 11.491  23.196  -25.290 1.00 88.04 148  A 1 
ATOM 1218 C CG2 . VAL A 1 148  ? 9.699   22.880  -23.602 1.00 89.02 148  A 1 
ATOM 1219 N N   . VAL A 1 149  ? 9.931   24.936  -27.915 1.00 96.05 149  A 1 
ATOM 1220 C CA  . VAL A 1 149  ? 10.165  25.009  -29.364 1.00 96.13 149  A 1 
ATOM 1221 C C   . VAL A 1 149  ? 11.627  25.337  -29.634 1.00 96.84 149  A 1 
ATOM 1222 O O   . VAL A 1 149  ? 12.166  26.300  -29.094 1.00 95.79 149  A 1 
ATOM 1223 C CB  . VAL A 1 149  ? 9.226   26.034  -30.035 1.00 94.78 149  A 1 
ATOM 1224 C CG1 . VAL A 1 149  ? 9.482   26.135  -31.548 1.00 87.72 149  A 1 
ATOM 1225 C CG2 . VAL A 1 149  ? 7.755   25.648  -29.843 1.00 88.59 149  A 1 
ATOM 1226 N N   . ILE A 1 150  ? 12.257  24.569  -30.516 1.00 96.57 150  A 1 
ATOM 1227 C CA  . ILE A 1 150  ? 13.637  24.819  -30.937 1.00 96.64 150  A 1 
ATOM 1228 C C   . ILE A 1 150  ? 13.660  25.785  -32.128 1.00 96.64 150  A 1 
ATOM 1229 O O   . ILE A 1 150  ? 13.007  25.557  -33.149 1.00 95.36 150  A 1 
ATOM 1230 C CB  . ILE A 1 150  ? 14.378  23.497  -31.224 1.00 96.16 150  A 1 
ATOM 1231 C CG1 . ILE A 1 150  ? 14.308  22.503  -30.040 1.00 93.62 150  A 1 
ATOM 1232 C CG2 . ILE A 1 150  ? 15.843  23.763  -31.603 1.00 94.27 150  A 1 
ATOM 1233 C CD1 . ILE A 1 150  ? 14.844  23.033  -28.701 1.00 90.10 150  A 1 
ATOM 1234 N N   . ARG A 1 151  ? 14.433  26.861  -32.000 1.00 96.51 151  A 1 
ATOM 1235 C CA  . ARG A 1 151  ? 14.687  27.853  -33.052 1.00 96.22 151  A 1 
ATOM 1236 C C   . ARG A 1 151  ? 16.198  28.003  -33.260 1.00 96.45 151  A 1 
ATOM 1237 O O   . ARG A 1 151  ? 16.853  28.803  -32.596 1.00 93.75 151  A 1 
ATOM 1238 C CB  . ARG A 1 151  ? 14.018  29.200  -32.706 1.00 95.28 151  A 1 
ATOM 1239 C CG  . ARG A 1 151  ? 12.485  29.153  -32.652 1.00 91.10 151  A 1 
ATOM 1240 C CD  . ARG A 1 151  ? 11.937  30.564  -32.379 1.00 88.68 151  A 1 
ATOM 1241 N NE  . ARG A 1 151  ? 10.466  30.588  -32.213 1.00 82.52 151  A 1 
ATOM 1242 C CZ  . ARG A 1 151  ? 9.758   31.558  -31.644 1.00 76.31 151  A 1 
ATOM 1243 N NH1 . ARG A 1 151  ? 10.300  32.670  -31.228 1.00 70.32 151  A 1 
ATOM 1244 N NH2 . ARG A 1 151  ? 8.479   31.422  -31.458 1.00 68.86 151  A 1 
ATOM 1245 N N   . GLY A 1 152  ? 16.747  27.230  -34.189 1.00 94.62 152  A 1 
ATOM 1246 C CA  . GLY A 1 152  ? 18.198  27.194  -34.428 1.00 94.45 152  A 1 
ATOM 1247 C C   . GLY A 1 152  ? 18.956  26.605  -33.232 1.00 95.31 152  A 1 
ATOM 1248 O O   . GLY A 1 152  ? 18.732  25.455  -32.866 1.00 92.46 152  A 1 
ATOM 1249 N N   . ASP A 1 153  ? 19.828  27.397  -32.634 1.00 96.21 153  A 1 
ATOM 1250 C CA  . ASP A 1 153  ? 20.608  27.060  -31.438 1.00 95.98 153  A 1 
ATOM 1251 C C   . ASP A 1 153  ? 19.905  27.438  -30.120 1.00 96.66 153  A 1 
ATOM 1252 O O   . ASP A 1 153  ? 20.479  27.258  -29.045 1.00 93.54 153  A 1 
ATOM 1253 C CB  . ASP A 1 153  ? 21.992  27.738  -31.541 1.00 93.75 153  A 1 
ATOM 1254 C CG  . ASP A 1 153  ? 21.928  29.269  -31.409 1.00 84.93 153  A 1 
ATOM 1255 O OD1 . ASP A 1 153  ? 20.961  29.858  -31.946 1.00 74.03 153  A 1 
ATOM 1256 O OD2 . ASP A 1 153  ? 22.829  29.842  -30.768 1.00 77.19 153  A 1 
ATOM 1257 N N   . LYS A 1 154  ? 18.668  27.950  -30.185 1.00 96.83 154  A 1 
ATOM 1258 C CA  . LYS A 1 154  ? 17.900  28.387  -29.016 1.00 96.91 154  A 1 
ATOM 1259 C C   . LYS A 1 154  ? 16.679  27.504  -28.763 1.00 97.48 154  A 1 
ATOM 1260 O O   . LYS A 1 154  ? 15.990  27.085  -29.692 1.00 95.95 154  A 1 
ATOM 1261 C CB  . LYS A 1 154  ? 17.512  29.869  -29.154 1.00 95.70 154  A 1 
ATOM 1262 C CG  . LYS A 1 154  ? 18.696  30.849  -29.251 1.00 93.06 154  A 1 
ATOM 1263 C CD  . LYS A 1 154  ? 19.615  30.791  -28.018 1.00 88.05 154  A 1 
ATOM 1264 C CE  . LYS A 1 154  ? 20.749  31.815  -28.090 1.00 82.34 154  A 1 
ATOM 1265 N NZ  . LYS A 1 154  ? 21.661  31.673  -26.922 1.00 72.11 154  A 1 
ATOM 1266 N N   . ALA A 1 155  ? 16.387  27.276  -27.480 1.00 96.69 155  A 1 
ATOM 1267 C CA  . ALA A 1 155  ? 15.134  26.715  -27.001 1.00 96.82 155  A 1 
ATOM 1268 C C   . ALA A 1 155  ? 14.254  27.840  -26.447 1.00 97.11 155  A 1 
ATOM 1269 O O   . ALA A 1 155  ? 14.694  28.643  -25.619 1.00 96.12 155  A 1 
ATOM 1270 C CB  . ALA A 1 155  ? 15.418  25.629  -25.959 1.00 96.43 155  A 1 
ATOM 1271 N N   . VAL A 1 156  ? 13.006  27.895  -26.913 1.00 97.24 156  A 1 
ATOM 1272 C CA  . VAL A 1 156  ? 11.994  28.858  -26.477 1.00 97.13 156  A 1 
ATOM 1273 C C   . VAL A 1 156  ? 10.953  28.130  -25.643 1.00 97.25 156  A 1 
ATOM 1274 O O   . VAL A 1 156  ? 10.269  27.239  -26.148 1.00 96.10 156  A 1 
ATOM 1275 C CB  . VAL A 1 156  ? 11.344  29.580  -27.669 1.00 96.49 156  A 1 
ATOM 1276 C CG1 . VAL A 1 156  ? 10.344  30.640  -27.188 1.00 92.77 156  A 1 
ATOM 1277 C CG2 . VAL A 1 156  ? 12.395  30.276  -28.536 1.00 93.30 156  A 1 
ATOM 1278 N N   . TRP A 1 157  ? 10.824  28.527  -24.388 1.00 97.30 157  A 1 
ATOM 1279 C CA  . TRP A 1 157  ? 9.888   27.979  -23.413 1.00 97.14 157  A 1 
ATOM 1280 C C   . TRP A 1 157  ? 8.704   28.927  -23.235 1.00 97.07 157  A 1 
ATOM 1281 O O   . TRP A 1 157  ? 8.890   30.066  -22.815 1.00 95.76 157  A 1 
ATOM 1282 C CB  . TRP A 1 157  ? 10.620  27.775  -22.090 1.00 96.67 157  A 1 
ATOM 1283 C CG  . TRP A 1 157  ? 11.599  26.650  -22.076 1.00 96.67 157  A 1 
ATOM 1284 C CD1 . TRP A 1 157  ? 12.821  26.629  -22.663 1.00 94.98 157  A 1 
ATOM 1285 C CD2 . TRP A 1 157  ? 11.434  25.353  -21.448 1.00 96.64 157  A 1 
ATOM 1286 N NE1 . TRP A 1 157  ? 13.424  25.410  -22.439 1.00 95.34 157  A 1 
ATOM 1287 C CE2 . TRP A 1 157  ? 12.613  24.588  -21.684 1.00 96.21 157  A 1 
ATOM 1288 C CE3 . TRP A 1 157  ? 10.401  24.752  -20.692 1.00 96.00 157  A 1 
ATOM 1289 C CZ2 . TRP A 1 157  ? 12.770  23.290  -21.180 1.00 95.75 157  A 1 
ATOM 1290 C CZ3 . TRP A 1 157  ? 10.548  23.451  -20.184 1.00 94.79 157  A 1 
ATOM 1291 C CH2 . TRP A 1 157  ? 11.730  22.723  -20.423 1.00 94.41 157  A 1 
ATOM 1292 N N   . TYR A 1 158  ? 7.488   28.464  -23.520 1.00 95.84 158  A 1 
ATOM 1293 C CA  . TYR A 1 158  ? 6.272   29.265  -23.357 1.00 95.48 158  A 1 
ATOM 1294 C C   . TYR A 1 158  ? 5.716   29.155  -21.934 1.00 95.42 158  A 1 
ATOM 1295 O O   . TYR A 1 158  ? 5.754   28.088  -21.322 1.00 93.94 158  A 1 
ATOM 1296 C CB  . TYR A 1 158  ? 5.229   28.860  -24.402 1.00 94.71 158  A 1 
ATOM 1297 C CG  . TYR A 1 158  ? 5.654   29.201  -25.814 1.00 93.74 158  A 1 
ATOM 1298 C CD1 . TYR A 1 158  ? 5.493   30.518  -26.296 1.00 88.96 158  A 1 
ATOM 1299 C CD2 . TYR A 1 158  ? 6.237   28.217  -26.637 1.00 89.46 158  A 1 
ATOM 1300 C CE1 . TYR A 1 158  ? 5.909   30.850  -27.598 1.00 86.92 158  A 1 
ATOM 1301 C CE2 . TYR A 1 158  ? 6.658   28.548  -27.939 1.00 87.23 158  A 1 
ATOM 1302 C CZ  . TYR A 1 158  ? 6.492   29.865  -28.420 1.00 89.04 158  A 1 
ATOM 1303 O OH  . TYR A 1 158  ? 6.897   30.185  -29.674 1.00 86.97 158  A 1 
ATOM 1304 N N   . ASN A 1 159  ? 5.137   30.237  -21.426 1.00 92.64 159  A 1 
ATOM 1305 C CA  . ASN A 1 159  ? 4.507   30.264  -20.095 1.00 91.98 159  A 1 
ATOM 1306 C C   . ASN A 1 159  ? 3.093   29.661  -20.057 1.00 91.88 159  A 1 
ATOM 1307 O O   . ASN A 1 159  ? 2.388   29.792  -19.050 1.00 88.14 159  A 1 
ATOM 1308 C CB  . ASN A 1 159  ? 4.542   31.695  -19.539 1.00 89.67 159  A 1 
ATOM 1309 C CG  . ASN A 1 159  ? 3.482   32.628  -20.098 1.00 89.04 159  A 1 
ATOM 1310 O OD1 . ASN A 1 159  ? 2.886   32.437  -21.151 1.00 82.06 159  A 1 
ATOM 1311 N ND2 . ASN A 1 159  ? 3.203   33.690  -19.381 1.00 83.81 159  A 1 
ATOM 1312 N N   . ARG A 1 160  ? 2.656   29.042  -21.154 1.00 89.61 160  A 1 
ATOM 1313 C CA  . ARG A 1 160  ? 1.335   28.426  -21.306 1.00 89.55 160  A 1 
ATOM 1314 C C   . ARG A 1 160  ? 1.470   27.036  -21.915 1.00 90.57 160  A 1 
ATOM 1315 O O   . ARG A 1 160  ? 2.069   26.898  -22.979 1.00 85.95 160  A 1 
ATOM 1316 C CB  . ARG A 1 160  ? 0.449   29.347  -22.155 1.00 86.37 160  A 1 
ATOM 1317 C CG  . ARG A 1 160  ? -0.993  28.827  -22.222 1.00 77.05 160  A 1 
ATOM 1318 C CD  . ARG A 1 160  ? -1.858  29.741  -23.080 1.00 76.58 160  A 1 
ATOM 1319 N NE  . ARG A 1 160  ? -3.231  29.216  -23.154 1.00 65.33 160  A 1 
ATOM 1320 C CZ  . ARG A 1 160  ? -4.213  29.666  -23.920 1.00 58.31 160  A 1 
ATOM 1321 N NH1 . ARG A 1 160  ? -4.054  30.682  -24.720 1.00 54.66 160  A 1 
ATOM 1322 N NH2 . ARG A 1 160  ? -5.378  29.088  -23.892 1.00 48.93 160  A 1 
ATOM 1323 N N   . TRP A 1 161  ? 0.872   26.038  -21.263 1.00 90.22 161  A 1 
ATOM 1324 C CA  . TRP A 1 161  ? 0.922   24.637  -21.688 1.00 88.80 161  A 1 
ATOM 1325 C C   . TRP A 1 161  ? -0.323  23.856  -21.261 1.00 88.83 161  A 1 
ATOM 1326 O O   . TRP A 1 161  ? -1.151  24.350  -20.496 1.00 85.38 161  A 1 
ATOM 1327 C CB  . TRP A 1 161  ? 2.189   23.987  -21.134 1.00 86.59 161  A 1 
ATOM 1328 C CG  . TRP A 1 161  ? 2.363   24.048  -19.648 1.00 86.81 161  A 1 
ATOM 1329 C CD1 . TRP A 1 161  ? 1.907   23.142  -18.752 1.00 82.88 161  A 1 
ATOM 1330 C CD2 . TRP A 1 161  ? 3.079   25.052  -18.868 1.00 87.57 161  A 1 
ATOM 1331 N NE1 . TRP A 1 161  ? 2.300   23.508  -17.484 1.00 79.28 161  A 1 
ATOM 1332 C CE2 . TRP A 1 161  ? 3.041   24.671  -17.500 1.00 83.55 161  A 1 
ATOM 1333 C CE3 . TRP A 1 161  ? 3.781   26.231  -19.195 1.00 80.61 161  A 1 
ATOM 1334 C CZ2 . TRP A 1 161  ? 3.685   25.415  -16.498 1.00 81.84 161  A 1 
ATOM 1335 C CZ3 . TRP A 1 161  ? 4.424   26.992  -18.199 1.00 79.23 161  A 1 
ATOM 1336 C CH2 . TRP A 1 161  ? 4.380   26.583  -16.856 1.00 78.60 161  A 1 
ATOM 1337 N N   . MET A 1 162  ? -0.464  22.634  -21.784 1.00 83.03 162  A 1 
ATOM 1338 C CA  . MET A 1 162  ? -1.524  21.703  -21.390 1.00 82.84 162  A 1 
ATOM 1339 C C   . MET A 1 162  ? -1.175  21.036  -20.056 1.00 83.27 162  A 1 
ATOM 1340 O O   . MET A 1 162  ? -0.076  20.508  -19.898 1.00 79.71 162  A 1 
ATOM 1341 C CB  . MET A 1 162  ? -1.726  20.634  -22.475 1.00 80.56 162  A 1 
ATOM 1342 C CG  . MET A 1 162  ? -2.373  21.203  -23.740 1.00 73.85 162  A 1 
ATOM 1343 S SD  . MET A 1 162  ? -4.055  21.838  -23.534 1.00 68.82 162  A 1 
ATOM 1344 C CE  . MET A 1 162  ? -4.971  20.299  -23.312 1.00 59.99 162  A 1 
ATOM 1345 N N   . ALA A 1 163  ? -2.123  21.021  -19.118 1.00 84.52 163  A 1 
ATOM 1346 C CA  . ALA A 1 163  ? -2.043  20.240  -17.891 1.00 84.34 163  A 1 
ATOM 1347 C C   . ALA A 1 163  ? -3.443  19.775  -17.479 1.00 84.61 163  A 1 
ATOM 1348 O O   . ALA A 1 163  ? -4.379  20.579  -17.438 1.00 80.49 163  A 1 
ATOM 1349 C CB  . ALA A 1 163  ? -1.370  21.071  -16.793 1.00 82.99 163  A 1 
ATOM 1350 N N   . GLY A 1 164  ? -3.590  18.481  -17.204 1.00 80.95 164  A 1 
ATOM 1351 C CA  . GLY A 1 164  ? -4.879  17.883  -16.847 1.00 78.57 164  A 1 
ATOM 1352 C C   . GLY A 1 164  ? -5.970  18.056  -17.915 1.00 81.42 164  A 1 
ATOM 1353 O O   . GLY A 1 164  ? -7.147  18.132  -17.573 1.00 77.26 164  A 1 
ATOM 1354 N N   . GLY A 1 165  ? -5.580  18.168  -19.193 1.00 79.82 165  A 1 
ATOM 1355 C CA  . GLY A 1 165  ? -6.500  18.372  -20.319 1.00 79.54 165  A 1 
ATOM 1356 C C   . GLY A 1 165  ? -6.886  19.834  -20.600 1.00 82.11 165  A 1 
ATOM 1357 O O   . GLY A 1 165  ? -7.598  20.082  -21.565 1.00 77.17 165  A 1 
ATOM 1358 N N   . ASN A 1 166  ? -6.388  20.801  -19.818 1.00 81.70 166  A 1 
ATOM 1359 C CA  . ASN A 1 166  ? -6.698  22.225  -19.967 1.00 82.10 166  A 1 
ATOM 1360 C C   . ASN A 1 166  ? -5.436  23.065  -20.237 1.00 84.14 166  A 1 
ATOM 1361 O O   . ASN A 1 166  ? -4.349  22.752  -19.754 1.00 81.54 166  A 1 
ATOM 1362 C CB  . ASN A 1 166  ? -7.453  22.689  -18.712 1.00 78.57 166  A 1 
ATOM 1363 C CG  . ASN A 1 166  ? -8.866  22.126  -18.657 1.00 72.58 166  A 1 
ATOM 1364 O OD1 . ASN A 1 166  ? -9.601  22.198  -19.628 1.00 66.04 166  A 1 
ATOM 1365 N ND2 . ASN A 1 166  ? -9.298  21.578  -17.548 1.00 65.62 166  A 1 
ATOM 1366 N N   . PHE A 1 167  ? -5.581  24.162  -20.977 1.00 83.89 167  A 1 
ATOM 1367 C CA  . PHE A 1 167  ? -4.492  25.132  -21.138 1.00 84.35 167  A 1 
ATOM 1368 C C   . PHE A 1 167  ? -4.320  25.970  -19.869 1.00 85.62 167  A 1 
ATOM 1369 O O   . PHE A 1 167  ? -5.187  26.773  -19.518 1.00 81.27 167  A 1 
ATOM 1370 C CB  . PHE A 1 167  ? -4.732  26.039  -22.350 1.00 81.11 167  A 1 
ATOM 1371 C CG  . PHE A 1 167  ? -4.236  25.461  -23.658 1.00 76.57 167  A 1 
ATOM 1372 C CD1 . PHE A 1 167  ? -2.858  25.434  -23.937 1.00 71.63 167  A 1 
ATOM 1373 C CD2 . PHE A 1 167  ? -5.150  24.966  -24.605 1.00 71.34 167  A 1 
ATOM 1374 C CE1 . PHE A 1 167  ? -2.391  24.902  -25.151 1.00 65.18 167  A 1 
ATOM 1375 C CE2 . PHE A 1 167  ? -4.685  24.435  -25.819 1.00 66.21 167  A 1 
ATOM 1376 C CZ  . PHE A 1 167  ? -3.304  24.399  -26.092 1.00 67.06 167  A 1 
ATOM 1377 N N   . ILE A 1 168  ? -3.163  25.846  -19.231 1.00 87.75 168  A 1 
ATOM 1378 C CA  . ILE A 1 168  ? -2.782  26.611  -18.045 1.00 87.55 168  A 1 
ATOM 1379 C C   . ILE A 1 168  ? -1.754  27.668  -18.453 1.00 89.49 168  A 1 
ATOM 1380 O O   . ILE A 1 168  ? -0.810  27.382  -19.184 1.00 87.32 168  A 1 
ATOM 1381 C CB  . ILE A 1 168  ? -2.294  25.666  -16.924 1.00 84.83 168  A 1 
ATOM 1382 C CG1 . ILE A 1 168  ? -3.424  24.657  -16.584 1.00 73.98 168  A 1 
ATOM 1383 C CG2 . ILE A 1 168  ? -1.877  26.483  -15.690 1.00 72.52 168  A 1 
ATOM 1384 C CD1 . ILE A 1 168  ? -3.124  23.720  -15.413 1.00 67.18 168  A 1 
ATOM 1385 N N   . THR A 1 169  ? -1.950  28.898  -17.981 1.00 87.48 169  A 1 
ATOM 1386 C CA  . THR A 1 169  ? -0.944  29.967  -18.052 1.00 87.80 169  A 1 
ATOM 1387 C C   . THR A 1 169  ? -0.336  30.127  -16.668 1.00 88.72 169  A 1 
ATOM 1388 O O   . THR A 1 169  ? -1.071  30.239  -15.688 1.00 86.73 169  A 1 
ATOM 1389 C CB  . THR A 1 169  ? -1.546  31.289  -18.542 1.00 85.81 169  A 1 
ATOM 1390 O OG1 . THR A 1 169  ? -2.185  31.087  -19.789 1.00 77.35 169  A 1 
ATOM 1391 C CG2 . THR A 1 169  ? -0.494  32.377  -18.755 1.00 78.08 169  A 1 
ATOM 1392 N N   . TRP A 1 170  ? 0.994   30.120  -16.585 1.00 93.72 170  A 1 
ATOM 1393 C CA  . TRP A 1 170  ? 1.696   30.260  -15.316 1.00 94.42 170  A 1 
ATOM 1394 C C   . TRP A 1 170  ? 1.520   31.669  -14.741 1.00 94.40 170  A 1 
ATOM 1395 O O   . TRP A 1 170  ? 1.918   32.654  -15.364 1.00 91.50 170  A 1 
ATOM 1396 C CB  . TRP A 1 170  ? 3.167   29.916  -15.507 1.00 93.59 170  A 1 
ATOM 1397 C CG  . TRP A 1 170  ? 3.903   29.816  -14.214 1.00 94.03 170  A 1 
ATOM 1398 C CD1 . TRP A 1 170  ? 4.494   30.841  -13.554 1.00 90.60 170  A 1 
ATOM 1399 C CD2 . TRP A 1 170  ? 4.081   28.637  -13.375 1.00 93.66 170  A 1 
ATOM 1400 N NE1 . TRP A 1 170  ? 5.033   30.374  -12.377 1.00 91.07 170  A 1 
ATOM 1401 C CE2 . TRP A 1 170  ? 4.806   29.021  -12.215 1.00 92.55 170  A 1 
ATOM 1402 C CE3 . TRP A 1 170  ? 3.699   27.284  -13.483 1.00 92.08 170  A 1 
ATOM 1403 C CZ2 . TRP A 1 170  ? 5.143   28.107  -11.208 1.00 92.46 170  A 1 
ATOM 1404 C CZ3 . TRP A 1 170  ? 4.034   26.357  -12.483 1.00 90.20 170  A 1 
ATOM 1405 C CH2 . TRP A 1 170  ? 4.755   26.767  -11.344 1.00 90.03 170  A 1 
ATOM 1406 N N   . ASP A 1 171  ? 0.946   31.758  -13.536 1.00 94.43 171  A 1 
ATOM 1407 C CA  . ASP A 1 171  ? 0.638   33.033  -12.872 1.00 93.83 171  A 1 
ATOM 1408 C C   . ASP A 1 171  ? 1.116   33.102  -11.407 1.00 94.90 171  A 1 
ATOM 1409 O O   . ASP A 1 171  ? 0.823   34.073  -10.700 1.00 92.59 171  A 1 
ATOM 1410 C CB  . ASP A 1 171  ? -0.869  33.342  -13.023 1.00 91.06 171  A 1 
ATOM 1411 C CG  . ASP A 1 171  ? -1.819  32.400  -12.272 1.00 86.89 171  A 1 
ATOM 1412 O OD1 . ASP A 1 171  ? -1.372  31.317  -11.846 1.00 79.78 171  A 1 
ATOM 1413 O OD2 . ASP A 1 171  ? -3.014  32.769  -12.135 1.00 80.73 171  A 1 
ATOM 1414 N N   . MET A 1 172  ? 1.905   32.131  -10.947 1.00 94.99 172  A 1 
ATOM 1415 C CA  . MET A 1 172  ? 2.285   31.928  -9.549  1.00 95.26 172  A 1 
ATOM 1416 C C   . MET A 1 172  ? 3.745   32.306  -9.260  1.00 96.32 172  A 1 
ATOM 1417 O O   . MET A 1 172  ? 4.632   32.088  -10.079 1.00 95.05 172  A 1 
ATOM 1418 C CB  . MET A 1 172  ? 2.027   30.468  -9.161  1.00 93.21 172  A 1 
ATOM 1419 C CG  . MET A 1 172  ? 0.552   30.067  -9.313  1.00 91.15 172  A 1 
ATOM 1420 S SD  . MET A 1 172  ? 0.209   28.333  -8.923  1.00 88.61 172  A 1 
ATOM 1421 C CE  . MET A 1 172  ? 1.077   27.528  -10.293 1.00 77.52 172  A 1 
ATOM 1422 N N   . VAL A 1 173  ? 3.987   32.843  -8.063  1.00 96.84 173  A 1 
ATOM 1423 C CA  . VAL A 1 173  ? 5.320   33.070  -7.469  1.00 97.32 173  A 1 
ATOM 1424 C C   . VAL A 1 173  ? 5.220   32.778  -5.973  1.00 97.65 173  A 1 
ATOM 1425 O O   . VAL A 1 173  ? 4.215   33.122  -5.355  1.00 96.00 173  A 1 
ATOM 1426 C CB  . VAL A 1 173  ? 5.823   34.514  -7.679  1.00 96.03 173  A 1 
ATOM 1427 C CG1 . VAL A 1 173  ? 7.226   34.736  -7.086  1.00 88.90 173  A 1 
ATOM 1428 C CG2 . VAL A 1 173  ? 5.901   34.880  -9.163  1.00 88.84 173  A 1 
ATOM 1429 N N   . HIS A 1 174  ? 6.248   32.170  -5.391  1.00 97.45 174  A 1 
ATOM 1430 C CA  . HIS A 1 174  ? 6.254   31.762  -3.987  1.00 97.88 174  A 1 
ATOM 1431 C C   . HIS A 1 174  ? 6.195   32.962  -3.027  1.00 97.70 174  A 1 
ATOM 1432 O O   . HIS A 1 174  ? 7.040   33.862  -3.083  1.00 96.40 174  A 1 
ATOM 1433 C CB  . HIS A 1 174  ? 7.495   30.911  -3.703  1.00 97.66 174  A 1 
ATOM 1434 C CG  . HIS A 1 174  ? 7.621   29.704  -4.594  1.00 97.98 174  A 1 
ATOM 1435 N ND1 . HIS A 1 174  ? 8.104   29.712  -5.895  1.00 92.95 174  A 1 
ATOM 1436 C CD2 . HIS A 1 174  ? 7.298   28.420  -4.268  1.00 94.08 174  A 1 
ATOM 1437 C CE1 . HIS A 1 174  ? 8.072   28.457  -6.341  1.00 94.26 174  A 1 
ATOM 1438 N NE2 . HIS A 1 174  ? 7.591   27.637  -5.384  1.00 95.13 174  A 1 
ATOM 1439 N N   . TYR A 1 175  ? 5.227   32.919  -2.098  1.00 97.39 175  A 1 
ATOM 1440 C CA  . TYR A 1 175  ? 5.171   33.803  -0.933  1.00 97.21 175  A 1 
ATOM 1441 C C   . TYR A 1 175  ? 6.145   33.334  0.157   1.00 97.74 175  A 1 
ATOM 1442 O O   . TYR A 1 175  ? 6.525   32.167  0.204   1.00 96.93 175  A 1 
ATOM 1443 C CB  . TYR A 1 175  ? 3.735   33.845  -0.380  1.00 96.26 175  A 1 
ATOM 1444 C CG  . TYR A 1 175  ? 2.673   34.282  -1.375  1.00 94.87 175  A 1 
ATOM 1445 C CD1 . TYR A 1 175  ? 2.771   35.539  -2.004  1.00 89.18 175  A 1 
ATOM 1446 C CD2 . TYR A 1 175  ? 1.584   33.435  -1.671  1.00 89.59 175  A 1 
ATOM 1447 C CE1 . TYR A 1 175  ? 1.794   35.942  -2.933  1.00 87.11 175  A 1 
ATOM 1448 C CE2 . TYR A 1 175  ? 0.603   33.837  -2.597  1.00 86.71 175  A 1 
ATOM 1449 C CZ  . TYR A 1 175  ? 0.708   35.091  -3.231  1.00 88.27 175  A 1 
ATOM 1450 O OH  . TYR A 1 175  ? -0.234  35.485  -4.132  1.00 85.77 175  A 1 
ATOM 1451 N N   . ASP A 1 176  ? 6.475   34.199  1.110   1.00 96.88 176  A 1 
ATOM 1452 C CA  . ASP A 1 176  ? 7.380   33.849  2.214   1.00 97.10 176  A 1 
ATOM 1453 C C   . ASP A 1 176  ? 6.862   32.677  3.069   1.00 97.40 176  A 1 
ATOM 1454 O O   . ASP A 1 176  ? 7.628   31.800  3.470   1.00 96.41 176  A 1 
ATOM 1455 C CB  . ASP A 1 176  ? 7.620   35.080  3.097   1.00 96.48 176  A 1 
ATOM 1456 C CG  . ASP A 1 176  ? 8.465   36.167  2.421   1.00 95.32 176  A 1 
ATOM 1457 O OD1 . ASP A 1 176  ? 9.070   35.892  1.354   1.00 91.53 176  A 1 
ATOM 1458 O OD2 . ASP A 1 176  ? 8.521   37.273  2.991   1.00 91.34 176  A 1 
ATOM 1459 N N   . VAL A 1 177  ? 5.550   32.596  3.286   1.00 97.16 177  A 1 
ATOM 1460 C CA  . VAL A 1 177  ? 4.920   31.457  3.976   1.00 97.11 177  A 1 
ATOM 1461 C C   . VAL A 1 177  ? 5.049   30.148  3.185   1.00 97.40 177  A 1 
ATOM 1462 O O   . VAL A 1 177  ? 5.160   29.078  3.777   1.00 96.72 177  A 1 
ATOM 1463 C CB  . VAL A 1 177  ? 3.438   31.737  4.307   1.00 96.14 177  A 1 
ATOM 1464 C CG1 . VAL A 1 177  ? 3.316   32.919  5.283   1.00 91.19 177  A 1 
ATOM 1465 C CG2 . VAL A 1 177  ? 2.583   32.037  3.066   1.00 91.35 177  A 1 
ATOM 1466 N N   . GLN A 1 178  ? 5.098   30.220  1.854   1.00 97.78 178  A 1 
ATOM 1467 C CA  . GLN A 1 178  ? 5.322   29.063  0.987   1.00 97.97 178  A 1 
ATOM 1468 C C   . GLN A 1 178  ? 6.795   28.642  0.986   1.00 98.00 178  A 1 
ATOM 1469 O O   . GLN A 1 178  ? 7.081   27.449  1.004   1.00 97.48 178  A 1 
ATOM 1470 C CB  . GLN A 1 178  ? 4.836   29.371  -0.433  1.00 97.65 178  A 1 
ATOM 1471 C CG  . GLN A 1 178  ? 3.312   29.562  -0.518  1.00 96.46 178  A 1 
ATOM 1472 C CD  . GLN A 1 178  ? 2.850   30.006  -1.899  1.00 96.74 178  A 1 
ATOM 1473 O OE1 . GLN A 1 178  ? 3.538   30.710  -2.623  1.00 89.40 178  A 1 
ATOM 1474 N NE2 . GLN A 1 178  ? 1.653   29.655  -2.305  1.00 88.01 178  A 1 
ATOM 1475 N N   . LEU A 1 179  ? 7.726   29.594  1.046   1.00 97.56 179  A 1 
ATOM 1476 C CA  . LEU A 1 179  ? 9.143   29.293  1.279   1.00 97.67 179  A 1 
ATOM 1477 C C   . LEU A 1 179  ? 9.333   28.579  2.623   1.00 97.57 179  A 1 
ATOM 1478 O O   . LEU A 1 179  ? 10.032  27.571  2.682   1.00 97.21 179  A 1 
ATOM 1479 C CB  . LEU A 1 179  ? 9.993   30.578  1.233   1.00 97.83 179  A 1 
ATOM 1480 C CG  . LEU A 1 179  ? 9.985   31.350  -0.099  1.00 97.19 179  A 1 
ATOM 1481 C CD1 . LEU A 1 179  ? 10.834  32.617  0.050   1.00 95.57 179  A 1 
ATOM 1482 C CD2 . LEU A 1 179  ? 10.555  30.527  -1.256  1.00 95.46 179  A 1 
ATOM 1483 N N   . ALA A 1 180  ? 8.659   29.041  3.679   1.00 96.82 180  A 1 
ATOM 1484 C CA  . ALA A 1 180  ? 8.669   28.377  4.981   1.00 96.58 180  A 1 
ATOM 1485 C C   . ALA A 1 180  ? 8.124   26.938  4.895   1.00 96.57 180  A 1 
ATOM 1486 O O   . ALA A 1 180  ? 8.750   26.020  5.421   1.00 95.87 180  A 1 
ATOM 1487 C CB  . ALA A 1 180  ? 7.876   29.226  5.984   1.00 96.06 180  A 1 
ATOM 1488 N N   . GLY A 1 181  ? 7.016   26.729  4.178   1.00 97.01 181  A 1 
ATOM 1489 C CA  . GLY A 1 181  ? 6.482   25.393  3.904   1.00 96.97 181  A 1 
ATOM 1490 C C   . GLY A 1 181  ? 7.478   24.492  3.171   1.00 97.18 181  A 1 
ATOM 1491 O O   . GLY A 1 181  ? 7.662   23.342  3.551   1.00 96.79 181  A 1 
ATOM 1492 N N   . GLY A 1 182  ? 8.198   25.024  2.175   1.00 97.33 182  A 1 
ATOM 1493 C CA  . GLY A 1 182  ? 9.256   24.299  1.469   1.00 97.31 182  A 1 
ATOM 1494 C C   . GLY A 1 182  ? 10.418  23.887  2.378   1.00 97.27 182  A 1 
ATOM 1495 O O   . GLY A 1 182  ? 10.892  22.756  2.291   1.00 96.59 182  A 1 
ATOM 1496 N N   . VAL A 1 183  ? 10.841  24.759  3.302   1.00 96.59 183  A 1 
ATOM 1497 C CA  . VAL A 1 183  ? 11.865  24.430  4.315   1.00 96.10 183  A 1 
ATOM 1498 C C   . VAL A 1 183  ? 11.382  23.304  5.234   1.00 95.79 183  A 1 
ATOM 1499 O O   . VAL A 1 183  ? 12.159  22.404  5.548   1.00 94.67 183  A 1 
ATOM 1500 C CB  . VAL A 1 183  ? 12.262  25.672  5.137   1.00 95.60 183  A 1 
ATOM 1501 C CG1 . VAL A 1 183  ? 13.239  25.340  6.276   1.00 93.84 183  A 1 
ATOM 1502 C CG2 . VAL A 1 183  ? 12.949  26.736  4.271   1.00 93.66 183  A 1 
ATOM 1503 N N   . VAL A 1 184  ? 10.109  23.315  5.635   1.00 96.22 184  A 1 
ATOM 1504 C CA  . VAL A 1 184  ? 9.506   22.236  6.439   1.00 95.90 184  A 1 
ATOM 1505 C C   . VAL A 1 184  ? 9.542   20.911  5.684   1.00 95.69 184  A 1 
ATOM 1506 O O   . VAL A 1 184  ? 10.043  19.931  6.228   1.00 94.70 184  A 1 
ATOM 1507 C CB  . VAL A 1 184  ? 8.072   22.584  6.879   1.00 95.36 184  A 1 
ATOM 1508 C CG1 . VAL A 1 184  ? 7.342   21.400  7.527   1.00 92.96 184  A 1 
ATOM 1509 C CG2 . VAL A 1 184  ? 8.105   23.708  7.917   1.00 92.95 184  A 1 
ATOM 1510 N N   . LEU A 1 185  ? 9.098   20.872  4.437   1.00 96.41 185  A 1 
ATOM 1511 C CA  . LEU A 1 185  ? 9.093   19.652  3.622   1.00 96.13 185  A 1 
ATOM 1512 C C   . LEU A 1 185  ? 10.504  19.091  3.383   1.00 95.32 185  A 1 
ATOM 1513 O O   . LEU A 1 185  ? 10.666  17.881  3.274   1.00 94.14 185  A 1 
ATOM 1514 C CB  . LEU A 1 185  ? 8.402   19.933  2.281   1.00 96.38 185  A 1 
ATOM 1515 C CG  . LEU A 1 185  ? 6.894   20.225  2.357   1.00 95.99 185  A 1 
ATOM 1516 C CD1 . LEU A 1 185  ? 6.381   20.577  0.961   1.00 94.92 185  A 1 
ATOM 1517 C CD2 . LEU A 1 185  ? 6.095   19.036  2.877   1.00 94.52 185  A 1 
ATOM 1518 N N   . ASN A 1 186  ? 11.537  19.932  3.363   1.00 95.50 186  A 1 
ATOM 1519 C CA  . ASN A 1 186  ? 12.928  19.477  3.254   1.00 93.91 186  A 1 
ATOM 1520 C C   . ASN A 1 186  ? 13.516  18.937  4.576   1.00 91.21 186  A 1 
ATOM 1521 O O   . ASN A 1 186  ? 14.699  18.628  4.625   1.00 84.39 186  A 1 
ATOM 1522 C CB  . ASN A 1 186  ? 13.792  20.592  2.646   1.00 93.30 186  A 1 
ATOM 1523 C CG  . ASN A 1 186  ? 15.113  20.034  2.151   1.00 92.74 186  A 1 
ATOM 1524 O OD1 . ASN A 1 186  ? 15.147  19.190  1.266   1.00 82.32 186  A 1 
ATOM 1525 N ND2 . ASN A 1 186  ? 16.225  20.440  2.707   1.00 83.67 186  A 1 
ATOM 1526 N N   . SER A 1 187  ? 12.712  18.790  5.634   1.00 86.95 187  A 1 
ATOM 1527 C CA  . SER A 1 187  ? 13.133  18.527  7.019   1.00 82.74 187  A 1 
ATOM 1528 C C   . SER A 1 187  ? 13.862  19.730  7.629   1.00 81.66 187  A 1 
ATOM 1529 O O   . SER A 1 187  ? 15.029  19.977  7.338   1.00 72.97 187  A 1 
ATOM 1530 C CB  . SER A 1 187  ? 13.955  17.242  7.156   1.00 76.73 187  A 1 
ATOM 1531 O OG  . SER A 1 187  ? 13.212  16.151  6.650   1.00 66.37 187  A 1 
ATOM 1532 N N   . PRO A 1 188  ? 13.193  20.487  8.508   1.00 74.75 188  A 1 
ATOM 1533 C CA  . PRO A 1 188  ? 13.731  21.751  9.023   1.00 71.25 188  A 1 
ATOM 1534 C C   . PRO A 1 188  ? 14.919  21.569  9.975   1.00 73.58 188  A 1 
ATOM 1535 O O   . PRO A 1 188  ? 15.627  22.529  10.278  1.00 69.11 188  A 1 
ATOM 1536 C CB  . PRO A 1 188  ? 12.541  22.421  9.715   1.00 66.96 188  A 1 
ATOM 1537 C CG  . PRO A 1 188  ? 11.672  21.247  10.162  1.00 67.38 188  A 1 
ATOM 1538 C CD  . PRO A 1 188  ? 11.868  20.226  9.045   1.00 72.74 188  A 1 
ATOM 1539 N N   . LYS A 1 189  ? 15.127  20.352  10.471  1.00 78.23 189  A 1 
ATOM 1540 C CA  . LYS A 1 189  ? 16.198  19.968  11.393  1.00 75.28 189  A 1 
ATOM 1541 C C   . LYS A 1 189  ? 16.780  18.632  10.933  1.00 76.17 189  A 1 
ATOM 1542 O O   . LYS A 1 189  ? 16.020  17.686  10.731  1.00 69.64 189  A 1 
ATOM 1543 C CB  . LYS A 1 189  ? 15.644  19.837  12.822  1.00 69.39 189  A 1 
ATOM 1544 C CG  . LYS A 1 189  ? 15.025  21.130  13.384  1.00 64.45 189  A 1 
ATOM 1545 C CD  . LYS A 1 189  ? 14.330  20.864  14.728  1.00 60.72 189  A 1 
ATOM 1546 C CE  . LYS A 1 189  ? 13.504  22.087  15.143  1.00 54.86 189  A 1 
ATOM 1547 N NZ  . LYS A 1 189  ? 12.431  21.737  16.109  1.00 47.66 189  A 1 
ATOM 1548 N N   . LEU A 1 190  ? 18.101  18.534  10.849  1.00 72.77 190  A 1 
ATOM 1549 C CA  . LEU A 1 190  ? 18.787  17.249  10.667  1.00 73.24 190  A 1 
ATOM 1550 C C   . LEU A 1 190  ? 18.795  16.490  12.000  1.00 75.26 190  A 1 
ATOM 1551 O O   . LEU A 1 190  ? 19.759  16.541  12.763  1.00 69.06 190  A 1 
ATOM 1552 C CB  . LEU A 1 190  ? 20.202  17.467  10.107  1.00 68.92 190  A 1 
ATOM 1553 C CG  . LEU A 1 190  ? 20.239  17.980  8.659   1.00 64.46 190  A 1 
ATOM 1554 C CD1 . LEU A 1 190  ? 21.688  18.258  8.265   1.00 58.79 190  A 1 
ATOM 1555 C CD2 . LEU A 1 190  ? 19.644  16.977  7.675   1.00 61.55 190  A 1 
ATOM 1556 N N   . GLN A 1 191  ? 17.678  15.854  12.316  1.00 76.79 191  A 1 
ATOM 1557 C CA  . GLN A 1 191  ? 17.510  15.042  13.513  1.00 76.83 191  A 1 
ATOM 1558 C C   . GLN A 1 191  ? 17.159  13.620  13.106  1.00 79.10 191  A 1 
ATOM 1559 O O   . GLN A 1 191  ? 16.382  13.405  12.181  1.00 76.46 191  A 1 
ATOM 1560 C CB  . GLN A 1 191  ? 16.443  15.645  14.441  1.00 72.86 191  A 1 
ATOM 1561 C CG  . GLN A 1 191  ? 16.963  16.917  15.124  1.00 65.66 191  A 1 
ATOM 1562 C CD  . GLN A 1 191  ? 15.972  17.550  16.097  1.00 62.32 191  A 1 
ATOM 1563 O OE1 . GLN A 1 191  ? 14.778  17.327  16.108  1.00 56.56 191  A 1 
ATOM 1564 N NE2 . GLN A 1 191  ? 16.436  18.417  16.970  1.00 54.78 191  A 1 
ATOM 1565 N N   . TYR A 1 192  ? 17.724  12.666  13.829  1.00 77.49 192  A 1 
ATOM 1566 C CA  . TYR A 1 192  ? 17.515  11.249  13.593  1.00 77.96 192  A 1 
ATOM 1567 C C   . TYR A 1 192  ? 16.969  10.615  14.863  1.00 76.58 192  A 1 
ATOM 1568 O O   . TYR A 1 192  ? 17.426  10.939  15.963  1.00 73.46 192  A 1 
ATOM 1569 C CB  . TYR A 1 192  ? 18.818  10.592  13.136  1.00 76.97 192  A 1 
ATOM 1570 C CG  . TYR A 1 192  ? 19.327  11.107  11.802  1.00 75.43 192  A 1 
ATOM 1571 C CD1 . TYR A 1 192  ? 19.013  10.416  10.620  1.00 71.03 192  A 1 
ATOM 1572 C CD2 . TYR A 1 192  ? 20.091  12.291  11.743  1.00 70.91 192  A 1 
ATOM 1573 C CE1 . TYR A 1 192  ? 19.472  10.893  9.378   1.00 66.04 192  A 1 
ATOM 1574 C CE2 . TYR A 1 192  ? 20.545  12.776  10.500  1.00 67.03 192  A 1 
ATOM 1575 C CZ  . TYR A 1 192  ? 20.242  12.073  9.316   1.00 72.58 192  A 1 
ATOM 1576 O OH  . TYR A 1 192  ? 20.690  12.526  8.115   1.00 70.46 192  A 1 
ATOM 1577 N N   . GLU A 1 193  ? 16.012  9.720   14.698  1.00 75.43 193  A 1 
ATOM 1578 C CA  . GLU A 1 193  ? 15.474  8.903   15.780  1.00 76.57 193  A 1 
ATOM 1579 C C   . GLU A 1 193  ? 15.984  7.467   15.622  1.00 76.20 193  A 1 
ATOM 1580 O O   . GLU A 1 193  ? 16.089  6.951   14.508  1.00 73.12 193  A 1 
ATOM 1581 C CB  . GLU A 1 193  ? 13.936  8.980   15.777  1.00 75.43 193  A 1 
ATOM 1582 C CG  . GLU A 1 193  ? 13.291  8.449   17.071  1.00 68.86 193  A 1 
ATOM 1583 C CD  . GLU A 1 193  ? 13.553  9.312   18.316  1.00 66.81 193  A 1 
ATOM 1584 O OE1 . GLU A 1 193  ? 13.249  8.827   19.429  1.00 59.69 193  A 1 
ATOM 1585 O OE2 . GLU A 1 193  ? 14.031  10.457  18.176  1.00 62.58 193  A 1 
ATOM 1586 N N   . ASN A 1 194  ? 16.308  6.822   16.737  1.00 75.72 194  A 1 
ATOM 1587 C CA  . ASN A 1 194  ? 16.671  5.408   16.707  1.00 76.07 194  A 1 
ATOM 1588 C C   . ASN A 1 194  ? 15.396  4.562   16.640  1.00 74.85 194  A 1 
ATOM 1589 O O   . ASN A 1 194  ? 14.549  4.618   17.535  1.00 72.97 194  A 1 
ATOM 1590 C CB  . ASN A 1 194  ? 17.537  5.050   17.923  1.00 74.38 194  A 1 
ATOM 1591 C CG  . ASN A 1 194  ? 18.912  5.691   17.888  1.00 69.12 194  A 1 
ATOM 1592 O OD1 . ASN A 1 194  ? 19.537  5.885   16.861  1.00 63.08 194  A 1 
ATOM 1593 N ND2 . ASN A 1 194  ? 19.452  6.028   19.033  1.00 64.07 194  A 1 
ATOM 1594 N N   . THR A 1 195  ? 15.273  3.763   15.591  1.00 75.94 195  A 1 
ATOM 1595 C CA  . THR A 1 195  ? 14.166  2.812   15.465  1.00 74.57 195  A 1 
ATOM 1596 C C   . THR A 1 195  ? 14.321  1.666   16.470  1.00 73.91 195  A 1 
ATOM 1597 O O   . THR A 1 195  ? 15.415  1.383   16.969  1.00 71.39 195  A 1 
ATOM 1598 C CB  . THR A 1 195  ? 14.049  2.257   14.041  1.00 74.10 195  A 1 
ATOM 1599 O OG1 . THR A 1 195  ? 15.158  1.456   13.725  1.00 70.43 195  A 1 
ATOM 1600 C CG2 . THR A 1 195  ? 13.936  3.354   12.980  1.00 69.20 195  A 1 
ATOM 1601 N N   . HIS A 1 196  ? 13.237  0.939   16.716  1.00 76.77 196  A 1 
ATOM 1602 C CA  . HIS A 1 196  ? 13.274  -0.282  17.536  1.00 73.61 196  A 1 
ATOM 1603 C C   . HIS A 1 196  ? 14.244  -1.353  17.000  1.00 72.25 196  A 1 
ATOM 1604 O O   . HIS A 1 196  ? 14.643  -2.246  17.741  1.00 68.38 196  A 1 
ATOM 1605 C CB  . HIS A 1 196  ? 11.859  -0.859  17.630  1.00 70.83 196  A 1 
ATOM 1606 C CG  . HIS A 1 196  ? 10.891  0.045   18.359  1.00 64.67 196  A 1 
ATOM 1607 N ND1 . HIS A 1 196  ? 11.006  0.462   19.666  1.00 57.88 196  A 1 
ATOM 1608 C CD2 . HIS A 1 196  ? 9.745   0.599   17.855  1.00 55.99 196  A 1 
ATOM 1609 C CE1 . HIS A 1 196  ? 9.954   1.251   19.945  1.00 51.46 196  A 1 
ATOM 1610 N NE2 . HIS A 1 196  ? 9.151   1.358   18.873  1.00 52.01 196  A 1 
ATOM 1611 N N   . GLU A 1 197  ? 14.620  -1.263  15.733  1.00 73.39 197  A 1 
ATOM 1612 C CA  . GLU A 1 197  ? 15.586  -2.149  15.064  1.00 74.39 197  A 1 
ATOM 1613 C C   . GLU A 1 197  ? 17.041  -1.636  15.158  1.00 73.65 197  A 1 
ATOM 1614 O O   . GLU A 1 197  ? 17.937  -2.227  14.564  1.00 69.28 197  A 1 
ATOM 1615 C CB  . GLU A 1 197  ? 15.162  -2.347  13.593  1.00 72.99 197  A 1 
ATOM 1616 C CG  . GLU A 1 197  ? 13.773  -3.001  13.442  1.00 68.22 197  A 1 
ATOM 1617 C CD  . GLU A 1 197  ? 13.307  -3.085  11.973  1.00 63.71 197  A 1 
ATOM 1618 O OE1 . GLU A 1 197  ? 12.220  -3.639  11.707  1.00 57.95 197  A 1 
ATOM 1619 O OE2 . GLU A 1 197  ? 13.967  -2.554  11.050  1.00 58.50 197  A 1 
ATOM 1620 N N   . GLY A 1 198  ? 17.277  -0.531  15.866  1.00 71.47 198  A 1 
ATOM 1621 C CA  . GLY A 1 198  ? 18.610  0.062   16.033  1.00 72.50 198  A 1 
ATOM 1622 C C   . GLY A 1 198  ? 19.102  0.887   14.835  1.00 74.94 198  A 1 
ATOM 1623 O O   . GLY A 1 198  ? 20.225  1.383   14.877  1.00 71.46 198  A 1 
ATOM 1624 N N   . LYS A 1 199  ? 18.275  1.065   13.789  1.00 76.29 199  A 1 
ATOM 1625 C CA  . LYS A 1 199  ? 18.599  1.928   12.643  1.00 77.51 199  A 1 
ATOM 1626 C C   . LYS A 1 199  ? 18.274  3.387   12.948  1.00 79.23 199  A 1 
ATOM 1627 O O   . LYS A 1 199  ? 17.302  3.675   13.641  1.00 76.19 199  A 1 
ATOM 1628 C CB  . LYS A 1 199  ? 17.881  1.471   11.370  1.00 74.19 199  A 1 
ATOM 1629 C CG  . LYS A 1 199  ? 18.403  0.114   10.884  1.00 68.04 199  A 1 
ATOM 1630 C CD  . LYS A 1 199  ? 17.879  -0.193  9.478   1.00 64.49 199  A 1 
ATOM 1631 C CE  . LYS A 1 199  ? 18.525  -1.491  8.983   1.00 57.46 199  A 1 
ATOM 1632 N NZ  . LYS A 1 199  ? 18.291  -1.707  7.534   1.00 50.36 199  A 1 
ATOM 1633 N N   . ARG A 1 200  ? 19.043  4.308   12.373  1.00 75.85 200  A 1 
ATOM 1634 C CA  . ARG A 1 200  ? 18.756  5.742   12.437  1.00 78.08 200  A 1 
ATOM 1635 C C   . ARG A 1 200  ? 17.764  6.118   11.341  1.00 80.40 200  A 1 
ATOM 1636 O O   . ARG A 1 200  ? 18.037  5.910   10.166  1.00 77.67 200  A 1 
ATOM 1637 C CB  . ARG A 1 200  ? 20.053  6.543   12.307  1.00 75.62 200  A 1 
ATOM 1638 C CG  . ARG A 1 200  ? 20.933  6.387   13.550  1.00 71.17 200  A 1 
ATOM 1639 C CD  . ARG A 1 200  ? 22.208  7.202   13.361  1.00 69.12 200  A 1 
ATOM 1640 N NE  . ARG A 1 200  ? 23.080  7.121   14.541  1.00 61.06 200  A 1 
ATOM 1641 C CZ  . ARG A 1 200  ? 24.277  7.669   14.635  1.00 54.96 200  A 1 
ATOM 1642 N NH1 . ARG A 1 200  ? 24.799  8.359   13.657  1.00 52.53 200  A 1 
ATOM 1643 N NH2 . ARG A 1 200  ? 24.976  7.527   15.725  1.00 47.91 200  A 1 
ATOM 1644 N N   . GLN A 1 201  ? 16.628  6.694   11.716  1.00 78.46 201  A 1 
ATOM 1645 C CA  . GLN A 1 201  ? 15.626  7.213   10.788  1.00 80.78 201  A 1 
ATOM 1646 C C   . GLN A 1 201  ? 15.640  8.741   10.821  1.00 83.21 201  A 1 
ATOM 1647 O O   . GLN A 1 201  ? 15.497  9.335   11.894  1.00 79.81 201  A 1 
ATOM 1648 C CB  . GLN A 1 201  ? 14.245  6.645   11.160  1.00 79.10 201  A 1 
ATOM 1649 C CG  . GLN A 1 201  ? 13.135  7.061   10.183  1.00 75.43 201  A 1 
ATOM 1650 C CD  . GLN A 1 201  ? 13.329  6.518   8.770   1.00 73.19 201  A 1 
ATOM 1651 O OE1 . GLN A 1 201  ? 13.745  5.387   8.565   1.00 66.39 201  A 1 
ATOM 1652 N NE2 . GLN A 1 201  ? 13.031  7.285   7.744   1.00 63.70 201  A 1 
ATOM 1653 N N   . LEU A 1 202  ? 15.773  9.374   9.656   1.00 78.35 202  A 1 
ATOM 1654 C CA  . LEU A 1 202  ? 15.649  10.828  9.537   1.00 79.30 202  A 1 
ATOM 1655 C C   . LEU A 1 202  ? 14.225  11.265  9.917   1.00 80.63 202  A 1 
ATOM 1656 O O   . LEU A 1 202  ? 13.244  10.708  9.426   1.00 79.34 202  A 1 
ATOM 1657 C CB  . LEU A 1 202  ? 16.018  11.257  8.103   1.00 78.75 202  A 1 
ATOM 1658 C CG  . LEU A 1 202  ? 15.944  12.778  7.848   1.00 75.69 202  A 1 
ATOM 1659 C CD1 . LEU A 1 202  ? 16.970  13.566  8.655   1.00 69.46 202  A 1 
ATOM 1660 C CD2 . LEU A 1 202  ? 16.199  13.066  6.370   1.00 70.80 202  A 1 
ATOM 1661 N N   . ILE A 1 203  ? 14.126  12.271  10.775  1.00 81.86 203  A 1 
ATOM 1662 C CA  . ILE A 1 203  ? 12.843  12.866  11.149  1.00 81.48 203  A 1 
ATOM 1663 C C   . ILE A 1 203  ? 12.364  13.738  9.992   1.00 83.45 203  A 1 
ATOM 1664 O O   . ILE A 1 203  ? 12.966  14.767  9.666   1.00 80.28 203  A 1 
ATOM 1665 C CB  . ILE A 1 203  ? 12.945  13.635  12.482  1.00 78.95 203  A 1 
ATOM 1666 C CG1 . ILE A 1 203  ? 13.301  12.662  13.630  1.00 75.48 203  A 1 
ATOM 1667 C CG2 . ILE A 1 203  ? 11.621  14.364  12.778  1.00 74.03 203  A 1 
ATOM 1668 C CD1 . ILE A 1 203  ? 13.627  13.357  14.952  1.00 67.78 203  A 1 
ATOM 1669 N N   . GLY A 1 204  ? 11.257  13.315  9.374   1.00 90.57 204  A 1 
ATOM 1670 C CA  . GLY A 1 204  ? 10.566  14.080  8.354   1.00 90.88 204  A 1 
ATOM 1671 C C   . GLY A 1 204  ? 9.621   15.127  8.942   1.00 92.29 204  A 1 
ATOM 1672 O O   . GLY A 1 204  ? 9.454   15.244  10.156  1.00 90.76 204  A 1 
ATOM 1673 N N   . ALA A 1 205  ? 8.974   15.893  8.071   1.00 94.04 205  A 1 
ATOM 1674 C CA  . ALA A 1 205  ? 8.008   16.887  8.515   1.00 94.58 205  A 1 
ATOM 1675 C C   . ALA A 1 205  ? 6.803   17.015  7.576   1.00 95.51 205  A 1 
ATOM 1676 O O   . ALA A 1 205  ? 6.875   16.764  6.373   1.00 94.85 205  A 1 
ATOM 1677 C CB  . ALA A 1 205  ? 8.727   18.223  8.729   1.00 93.26 205  A 1 
ATOM 1678 N N   . ILE A 1 206  ? 5.694   17.447  8.155   1.00 95.94 206  A 1 
ATOM 1679 C CA  . ILE A 1 206  ? 4.457   17.768  7.456   1.00 96.21 206  A 1 
ATOM 1680 C C   . ILE A 1 206  ? 4.241   19.275  7.521   1.00 96.08 206  A 1 
ATOM 1681 O O   . ILE A 1 206  ? 4.144   19.852  8.607   1.00 95.27 206  A 1 
ATOM 1682 C CB  . ILE A 1 206  ? 3.269   16.977  8.043   1.00 96.15 206  A 1 
ATOM 1683 C CG1 . ILE A 1 206  ? 3.484   15.464  7.811   1.00 94.85 206  A 1 
ATOM 1684 C CG2 . ILE A 1 206  ? 1.943   17.437  7.407   1.00 95.23 206  A 1 
ATOM 1685 C CD1 . ILE A 1 206  ? 2.504   14.576  8.573   1.00 91.59 206  A 1 
ATOM 1686 N N   . ALA A 1 207  ? 4.123   19.900  6.355   1.00 96.48 207  A 1 
ATOM 1687 C CA  . ALA A 1 207  ? 3.676   21.277  6.242   1.00 96.55 207  A 1 
ATOM 1688 C C   . ALA A 1 207  ? 2.139   21.313  6.266   1.00 96.38 207  A 1 
ATOM 1689 O O   . ALA A 1 207  ? 1.481   21.020  5.263   1.00 95.68 207  A 1 
ATOM 1690 C CB  . ALA A 1 207  ? 4.282   21.890  4.975   1.00 96.47 207  A 1 
ATOM 1691 N N   . GLU A 1 208  ? 1.559   21.666  7.414   1.00 96.76 208  A 1 
ATOM 1692 C CA  . GLU A 1 208  ? 0.125   21.928  7.494   1.00 96.62 208  A 1 
ATOM 1693 C C   . GLU A 1 208  ? -0.170  23.322  6.942   1.00 96.50 208  A 1 
ATOM 1694 O O   . GLU A 1 208  ? 0.110   24.346  7.568   1.00 94.89 208  A 1 
ATOM 1695 C CB  . GLU A 1 208  ? -0.433  21.723  8.911   1.00 95.77 208  A 1 
ATOM 1696 C CG  . GLU A 1 208  ? -1.967  21.877  8.900   1.00 93.44 208  A 1 
ATOM 1697 C CD  . GLU A 1 208  ? -2.653  21.563  10.234  1.00 93.81 208  A 1 
ATOM 1698 O OE1 . GLU A 1 208  ? -3.584  22.315  10.605  1.00 86.53 208  A 1 
ATOM 1699 O OE2 . GLU A 1 208  ? -2.315  20.530  10.846  1.00 87.76 208  A 1 
ATOM 1700 N N   . MET A 1 209  ? -0.749  23.352  5.730   1.00 96.37 209  A 1 
ATOM 1701 C CA  . MET A 1 209  ? -1.083  24.573  5.003   1.00 96.27 209  A 1 
ATOM 1702 C C   . MET A 1 209  ? -2.552  24.557  4.596   1.00 95.67 209  A 1 
ATOM 1703 O O   . MET A 1 209  ? -3.018  23.628  3.937   1.00 93.92 209  A 1 
ATOM 1704 C CB  . MET A 1 209  ? -0.193  24.725  3.762   1.00 96.14 209  A 1 
ATOM 1705 C CG  . MET A 1 209  ? 1.299   24.829  4.098   1.00 94.38 209  A 1 
ATOM 1706 S SD  . MET A 1 209  ? 2.350   25.170  2.669   1.00 93.75 209  A 1 
ATOM 1707 C CE  . MET A 1 209  ? 1.925   26.902  2.353   1.00 83.15 209  A 1 
ATOM 1708 N N   . SER A 1 210  ? -3.272  25.609  4.928   1.00 95.15 210  A 1 
ATOM 1709 C CA  . SER A 1 210  ? -4.693  25.727  4.603   1.00 94.29 210  A 1 
ATOM 1710 C C   . SER A 1 210  ? -4.967  25.543  3.107   1.00 93.68 210  A 1 
ATOM 1711 O O   . SER A 1 210  ? -4.131  25.817  2.241   1.00 90.07 210  A 1 
ATOM 1712 C CB  . SER A 1 210  ? -5.236  27.072  5.089   1.00 93.35 210  A 1 
ATOM 1713 O OG  . SER A 1 210  ? -5.251  27.102  6.506   1.00 84.85 210  A 1 
ATOM 1714 N N   . THR A 1 211  ? -6.163  25.063  2.780   1.00 93.21 211  A 1 
ATOM 1715 C CA  . THR A 1 211  ? -6.562  24.878  1.378   1.00 92.16 211  A 1 
ATOM 1716 C C   . THR A 1 211  ? -6.518  26.217  0.633   1.00 91.81 211  A 1 
ATOM 1717 O O   . THR A 1 211  ? -7.068  27.209  1.108   1.00 87.12 211  A 1 
ATOM 1718 C CB  . THR A 1 211  ? -7.954  24.238  1.287   1.00 90.37 211  A 1 
ATOM 1719 O OG1 . THR A 1 211  ? -8.071  23.148  2.161   1.00 78.90 211  A 1 
ATOM 1720 C CG2 . THR A 1 211  ? -8.226  23.664  -0.101  1.00 79.07 211  A 1 
ATOM 1721 N N   . GLY A 1 212  ? -5.857  26.253  -0.535  1.00 91.54 212  A 1 
ATOM 1722 C CA  . GLY A 1 212  ? -5.665  27.482  -1.323  1.00 91.26 212  A 1 
ATOM 1723 C C   . GLY A 1 212  ? -4.400  28.282  -0.986  1.00 92.58 212  A 1 
ATOM 1724 O O   . GLY A 1 212  ? -4.169  29.320  -1.597  1.00 89.85 212  A 1 
ATOM 1725 N N   . GLU A 1 213  ? -3.557  27.802  -0.071  1.00 93.74 213  A 1 
ATOM 1726 C CA  . GLU A 1 213  ? -2.230  28.382  0.195   1.00 94.13 213  A 1 
ATOM 1727 C C   . GLU A 1 213  ? -1.151  27.952  -0.824  1.00 94.31 213  A 1 
ATOM 1728 O O   . GLU A 1 213  ? 0.010   28.324  -0.699  1.00 90.69 213  A 1 
ATOM 1729 C CB  . GLU A 1 213  ? -1.793  28.074  1.634   1.00 93.43 213  A 1 
ATOM 1730 C CG  . GLU A 1 213  ? -2.661  28.764  2.701   1.00 90.30 213  A 1 
ATOM 1731 C CD  . GLU A 1 213  ? -2.614  30.295  2.640   1.00 92.59 213  A 1 
ATOM 1732 O OE1 . GLU A 1 213  ? -3.690  30.936  2.705   1.00 82.89 213  A 1 
ATOM 1733 O OE2 . GLU A 1 213  ? -1.509  30.859  2.526   1.00 85.30 213  A 1 
ATOM 1734 N N   . GLY A 1 214  ? -1.516  27.175  -1.849  1.00 94.74 214  A 1 
ATOM 1735 C CA  . GLY A 1 214  ? -0.610  26.790  -2.939  1.00 95.00 214  A 1 
ATOM 1736 C C   . GLY A 1 214  ? 0.345   25.641  -2.604  1.00 96.07 214  A 1 
ATOM 1737 O O   . GLY A 1 214  ? 1.502   25.682  -3.015  1.00 94.73 214  A 1 
ATOM 1738 N N   . LYS A 1 215  ? -0.122  24.597  -1.893  1.00 96.37 215  A 1 
ATOM 1739 C CA  . LYS A 1 215  ? 0.663   23.399  -1.510  1.00 96.44 215  A 1 
ATOM 1740 C C   . LYS A 1 215  ? 1.436   22.784  -2.686  1.00 96.91 215  A 1 
ATOM 1741 O O   . LYS A 1 215  ? 2.637   22.556  -2.571  1.00 95.74 215  A 1 
ATOM 1742 C CB  . LYS A 1 215  ? -0.254  22.344  -0.877  1.00 95.17 215  A 1 
ATOM 1743 C CG  . LYS A 1 215  ? -0.833  22.805  0.472   1.00 92.10 215  A 1 
ATOM 1744 C CD  . LYS A 1 215  ? -1.664  21.732  1.185   1.00 89.71 215  A 1 
ATOM 1745 C CE  . LYS A 1 215  ? -2.935  21.351  0.415   1.00 83.23 215  A 1 
ATOM 1746 N NZ  . LYS A 1 215  ? -4.033  20.965  1.317   1.00 79.15 215  A 1 
ATOM 1747 N N   . THR A 1 216  ? 0.783   22.610  -3.841  1.00 96.57 216  A 1 
ATOM 1748 C CA  . THR A 1 216  ? 1.418   22.057  -5.052  1.00 96.73 216  A 1 
ATOM 1749 C C   . THR A 1 216  ? 2.617   22.896  -5.508  1.00 97.35 216  A 1 
ATOM 1750 O O   . THR A 1 216  ? 3.654   22.350  -5.875  1.00 96.57 216  A 1 
ATOM 1751 C CB  . THR A 1 216  ? 0.391   21.967  -6.192  1.00 95.83 216  A 1 
ATOM 1752 O OG1 . THR A 1 216  ? -0.830  21.441  -5.717  1.00 90.02 216  A 1 
ATOM 1753 C CG2 . THR A 1 216  ? 0.862   21.085  -7.339  1.00 90.11 216  A 1 
ATOM 1754 N N   . LEU A 1 217  ? 2.522   24.226  -5.427  1.00 97.01 217  A 1 
ATOM 1755 C CA  . LEU A 1 217  ? 3.642   25.124  -5.729  1.00 97.48 217  A 1 
ATOM 1756 C C   . LEU A 1 217  ? 4.752   25.016  -4.672  1.00 97.96 217  A 1 
ATOM 1757 O O   . LEU A 1 217  ? 5.926   25.056  -5.017  1.00 97.70 217  A 1 
ATOM 1758 C CB  . LEU A 1 217  ? 3.118   26.567  -5.852  1.00 97.28 217  A 1 
ATOM 1759 C CG  . LEU A 1 217  ? 4.200   27.601  -6.210  1.00 96.61 217  A 1 
ATOM 1760 C CD1 . LEU A 1 217  ? 4.746   27.395  -7.624  1.00 93.96 217  A 1 
ATOM 1761 C CD2 . LEU A 1 217  ? 3.628   29.015  -6.115  1.00 94.24 217  A 1 
ATOM 1762 N N   . VAL A 1 218  ? 4.409   24.863  -3.395  1.00 97.91 218  A 1 
ATOM 1763 C CA  . VAL A 1 218  ? 5.381   24.708  -2.297  1.00 98.17 218  A 1 
ATOM 1764 C C   . VAL A 1 218  ? 6.277   23.497  -2.516  1.00 98.38 218  A 1 
ATOM 1765 O O   . VAL A 1 218  ? 7.489   23.605  -2.323  1.00 97.95 218  A 1 
ATOM 1766 C CB  . VAL A 1 218  ? 4.668   24.613  -0.938  1.00 97.64 218  A 1 
ATOM 1767 C CG1 . VAL A 1 218  ? 5.615   24.273  0.218   1.00 95.29 218  A 1 
ATOM 1768 C CG2 . VAL A 1 218  ? 4.002   25.951  -0.611  1.00 95.20 218  A 1 
ATOM 1769 N N   . ALA A 1 219  ? 5.706   22.374  -2.975  1.00 97.81 219  A 1 
ATOM 1770 C CA  . ALA A 1 219  ? 6.459   21.150  -3.240  1.00 97.85 219  A 1 
ATOM 1771 C C   . ALA A 1 219  ? 7.595   21.353  -4.255  1.00 98.13 219  A 1 
ATOM 1772 O O   . ALA A 1 219  ? 8.623   20.689  -4.151  1.00 97.54 219  A 1 
ATOM 1773 C CB  . ALA A 1 219  ? 5.483   20.069  -3.705  1.00 97.12 219  A 1 
ATOM 1774 N N   . THR A 1 220  ? 7.468   22.312  -5.180  1.00 98.14 220  A 1 
ATOM 1775 C CA  . THR A 1 220  ? 8.499   22.561  -6.204  1.00 98.23 220  A 1 
ATOM 1776 C C   . THR A 1 220  ? 9.871   22.893  -5.612  1.00 98.35 220  A 1 
ATOM 1777 O O   . THR A 1 220  ? 10.888  22.511  -6.184  1.00 97.87 220  A 1 
ATOM 1778 C CB  . THR A 1 220  ? 8.108   23.674  -7.187  1.00 97.82 220  A 1 
ATOM 1779 O OG1 . THR A 1 220  ? 8.016   24.928  -6.553  1.00 94.47 220  A 1 
ATOM 1780 C CG2 . THR A 1 220  ? 6.791   23.408  -7.911  1.00 92.61 220  A 1 
ATOM 1781 N N   . LEU A 1 221  ? 9.910   23.532  -4.460  1.00 98.20 221  A 1 
ATOM 1782 C CA  . LEU A 1 221  ? 11.137  23.970  -3.799  1.00 98.29 221  A 1 
ATOM 1783 C C   . LEU A 1 221  ? 11.989  22.784  -3.299  1.00 98.28 221  A 1 
ATOM 1784 O O   . LEU A 1 221  ? 13.117  22.619  -3.770  1.00 97.78 221  A 1 
ATOM 1785 C CB  . LEU A 1 221  ? 10.775  24.946  -2.667  1.00 98.19 221  A 1 
ATOM 1786 C CG  . LEU A 1 221  ? 10.041  26.228  -3.088  1.00 97.69 221  A 1 
ATOM 1787 C CD1 . LEU A 1 221  ? 9.392   26.868  -1.863  1.00 95.99 221  A 1 
ATOM 1788 C CD2 . LEU A 1 221  ? 11.017  27.239  -3.697  1.00 95.72 221  A 1 
ATOM 1789 N N   . PRO A 1 222  ? 11.497  21.920  -2.380  1.00 98.12 222  A 1 
ATOM 1790 C CA  . PRO A 1 222  ? 12.283  20.790  -1.891  1.00 97.89 222  A 1 
ATOM 1791 C C   . PRO A 1 222  ? 12.459  19.702  -2.950  1.00 97.78 222  A 1 
ATOM 1792 O O   . PRO A 1 222  ? 13.493  19.044  -2.967  1.00 96.91 222  A 1 
ATOM 1793 C CB  . PRO A 1 222  ? 11.523  20.268  -0.666  1.00 97.23 222  A 1 
ATOM 1794 C CG  . PRO A 1 222  ? 10.079  20.622  -0.990  1.00 95.54 222  A 1 
ATOM 1795 C CD  . PRO A 1 222  ? 10.214  21.960  -1.697  1.00 97.30 222  A 1 
ATOM 1796 N N   . VAL A 1 223  ? 11.490  19.512  -3.856  1.00 98.31 223  A 1 
ATOM 1797 C CA  . VAL A 1 223  ? 11.596  18.545  -4.956  1.00 98.31 223  A 1 
ATOM 1798 C C   . VAL A 1 223  ? 12.764  18.899  -5.864  1.00 98.28 223  A 1 
ATOM 1799 O O   . VAL A 1 223  ? 13.607  18.046  -6.104  1.00 97.70 223  A 1 
ATOM 1800 C CB  . VAL A 1 223  ? 10.282  18.460  -5.748  1.00 97.95 223  A 1 
ATOM 1801 C CG1 . VAL A 1 223  ? 10.423  17.653  -7.042  1.00 96.06 223  A 1 
ATOM 1802 C CG2 . VAL A 1 223  ? 9.205   17.790  -4.902  1.00 95.94 223  A 1 
ATOM 1803 N N   . PHE A 1 224  ? 12.855  20.146  -6.308  1.00 98.33 224  A 1 
ATOM 1804 C CA  . PHE A 1 224  ? 13.974  20.624  -7.114  1.00 98.33 224  A 1 
ATOM 1805 C C   . PHE A 1 224  ? 15.313  20.368  -6.419  1.00 98.28 224  A 1 
ATOM 1806 O O   . PHE A 1 224  ? 16.193  19.743  -7.001  1.00 97.71 224  A 1 
ATOM 1807 C CB  . PHE A 1 224  ? 13.786  22.112  -7.405  1.00 98.23 224  A 1 
ATOM 1808 C CG  . PHE A 1 224  ? 14.961  22.760  -8.106  1.00 98.23 224  A 1 
ATOM 1809 C CD1 . PHE A 1 224  ? 15.945  23.437  -7.362  1.00 96.51 224  A 1 
ATOM 1810 C CD2 . PHE A 1 224  ? 15.072  22.679  -9.502  1.00 96.81 224  A 1 
ATOM 1811 C CE1 . PHE A 1 224  ? 17.030  24.042  -8.015  1.00 96.31 224  A 1 
ATOM 1812 C CE2 . PHE A 1 224  ? 16.156  23.287  -10.155 1.00 96.10 224  A 1 
ATOM 1813 C CZ  . PHE A 1 224  ? 17.132  23.973  -9.412  1.00 97.07 224  A 1 
ATOM 1814 N N   . LEU A 1 225  ? 15.454  20.797  -5.162  1.00 97.99 225  A 1 
ATOM 1815 C CA  . LEU A 1 225  ? 16.695  20.637  -4.405  1.00 97.79 225  A 1 
ATOM 1816 C C   . LEU A 1 225  ? 17.118  19.167  -4.291  1.00 97.67 225  A 1 
ATOM 1817 O O   . LEU A 1 225  ? 18.267  18.839  -4.574  1.00 96.65 225  A 1 
ATOM 1818 C CB  . LEU A 1 225  ? 16.509  21.291  -3.025  1.00 97.24 225  A 1 
ATOM 1819 C CG  . LEU A 1 225  ? 17.677  21.065  -2.050  1.00 96.17 225  A 1 
ATOM 1820 C CD1 . LEU A 1 225  ? 18.994  21.643  -2.556  1.00 92.59 225  A 1 
ATOM 1821 C CD2 . LEU A 1 225  ? 17.346  21.722  -0.711  1.00 92.71 225  A 1 
ATOM 1822 N N   . ASN A 1 226  ? 16.209  18.274  -3.891  1.00 97.45 226  A 1 
ATOM 1823 C CA  . ASN A 1 226  ? 16.530  16.859  -3.694  1.00 97.08 226  A 1 
ATOM 1824 C C   . ASN A 1 226  ? 16.741  16.121  -5.025  1.00 96.86 226  A 1 
ATOM 1825 O O   . ASN A 1 226  ? 17.567  15.213  -5.087  1.00 95.53 226  A 1 
ATOM 1826 C CB  . ASN A 1 226  ? 15.455  16.195  -2.822  1.00 96.72 226  A 1 
ATOM 1827 C CG  . ASN A 1 226  ? 15.534  16.614  -1.365  1.00 95.96 226  A 1 
ATOM 1828 O OD1 . ASN A 1 226  ? 16.144  15.976  -0.527  1.00 86.69 226  A 1 
ATOM 1829 N ND2 . ASN A 1 226  ? 14.910  17.702  -1.002  1.00 88.00 226  A 1 
ATOM 1830 N N   . ALA A 1 227  ? 16.070  16.529  -6.111  1.00 97.61 227  A 1 
ATOM 1831 C CA  . ALA A 1 227  ? 16.277  15.947  -7.438  1.00 97.58 227  A 1 
ATOM 1832 C C   . ALA A 1 227  ? 17.702  16.180  -7.973  1.00 97.34 227  A 1 
ATOM 1833 O O   . ALA A 1 227  ? 18.238  15.333  -8.687  1.00 96.06 227  A 1 
ATOM 1834 C CB  . ALA A 1 227  ? 15.212  16.507  -8.384  1.00 97.38 227  A 1 
ATOM 1835 N N   . LEU A 1 228  ? 18.367  17.269  -7.569  1.00 97.53 228  A 1 
ATOM 1836 C CA  . LEU A 1 228  ? 19.765  17.541  -7.945  1.00 97.20 228  A 1 
ATOM 1837 C C   . LEU A 1 228  ? 20.744  16.467  -7.447  1.00 96.80 228  A 1 
ATOM 1838 O O   . LEU A 1 228  ? 21.818  16.303  -8.033  1.00 95.40 228  A 1 
ATOM 1839 C CB  . LEU A 1 228  ? 20.201  18.916  -7.408  1.00 97.09 228  A 1 
ATOM 1840 C CG  . LEU A 1 228  ? 19.436  20.128  -7.965  1.00 96.47 228  A 1 
ATOM 1841 C CD1 . LEU A 1 228  ? 19.923  21.400  -7.272  1.00 93.94 228  A 1 
ATOM 1842 C CD2 . LEU A 1 228  ? 19.629  20.291  -9.473  1.00 93.98 228  A 1 
ATOM 1843 N N   . ALA A 1 229  ? 20.376  15.712  -6.403  1.00 96.47 229  A 1 
ATOM 1844 C CA  . ALA A 1 229  ? 21.170  14.598  -5.885  1.00 95.62 229  A 1 
ATOM 1845 C C   . ALA A 1 229  ? 21.181  13.369  -6.809  1.00 95.17 229  A 1 
ATOM 1846 O O   . ALA A 1 229  ? 22.001  12.468  -6.631  1.00 92.46 229  A 1 
ATOM 1847 C CB  . ALA A 1 229  ? 20.624  14.235  -4.504  1.00 94.50 229  A 1 
ATOM 1848 N N   . GLY A 1 230  ? 20.254  13.280  -7.779  1.00 95.36 230  A 1 
ATOM 1849 C CA  . GLY A 1 230  ? 20.167  12.172  -8.734  1.00 94.69 230  A 1 
ATOM 1850 C C   . GLY A 1 230  ? 19.670  10.845  -8.144  1.00 94.91 230  A 1 
ATOM 1851 O O   . GLY A 1 230  ? 19.618  9.838   -8.852  1.00 92.20 230  A 1 
ATOM 1852 N N   . LYS A 1 231  ? 19.281  10.804  -6.862  1.00 95.16 231  A 1 
ATOM 1853 C CA  . LYS A 1 231  ? 18.722  9.612   -6.190  1.00 94.67 231  A 1 
ATOM 1854 C C   . LYS A 1 231  ? 17.235  9.409   -6.491  1.00 95.11 231  A 1 
ATOM 1855 O O   . LYS A 1 231  ? 16.724  8.301   -6.331  1.00 91.97 231  A 1 
ATOM 1856 C CB  . LYS A 1 231  ? 18.966  9.695   -4.675  1.00 93.41 231  A 1 
ATOM 1857 C CG  . LYS A 1 231  ? 20.444  9.779   -4.259  1.00 91.41 231  A 1 
ATOM 1858 C CD  . LYS A 1 231  ? 21.256  8.492   -4.508  1.00 85.26 231  A 1 
ATOM 1859 C CE  . LYS A 1 231  ? 22.666  8.703   -3.932  1.00 80.28 231  A 1 
ATOM 1860 N NZ  . LYS A 1 231  ? 23.529  7.494   -3.975  1.00 70.39 231  A 1 
ATOM 1861 N N   . GLY A 1 232  ? 16.562  10.441  -6.964  1.00 94.50 232  A 1 
ATOM 1862 C CA  . GLY A 1 232  ? 15.148  10.458  -7.333  1.00 94.93 232  A 1 
ATOM 1863 C C   . GLY A 1 232  ? 14.205  10.927  -6.241  1.00 96.00 232  A 1 
ATOM 1864 O O   . GLY A 1 232  ? 14.410  10.647  -5.061  1.00 93.99 232  A 1 
ATOM 1865 N N   . VAL A 1 233  ? 13.152  11.618  -6.666  1.00 97.21 233  A 1 
ATOM 1866 C CA  . VAL A 1 233  ? 12.108  12.148  -5.786  1.00 97.82 233  A 1 
ATOM 1867 C C   . VAL A 1 233  ? 10.752  11.630  -6.241  1.00 98.07 233  A 1 
ATOM 1868 O O   . VAL A 1 233  ? 10.401  11.758  -7.415  1.00 97.34 233  A 1 
ATOM 1869 C CB  . VAL A 1 233  ? 12.118  13.685  -5.762  1.00 97.23 233  A 1 
ATOM 1870 C CG1 . VAL A 1 233  ? 11.084  14.211  -4.754  1.00 93.99 233  A 1 
ATOM 1871 C CG2 . VAL A 1 233  ? 13.490  14.238  -5.369  1.00 93.64 233  A 1 
ATOM 1872 N N   . HIS A 1 234  ? 9.976   11.088  -5.313  1.00 97.93 234  A 1 
ATOM 1873 C CA  . HIS A 1 234  ? 8.603   10.662  -5.570  1.00 98.15 234  A 1 
ATOM 1874 C C   . HIS A 1 234  ? 7.610   11.694  -5.031  1.00 98.26 234  A 1 
ATOM 1875 O O   . HIS A 1 234  ? 7.705   12.124  -3.885  1.00 97.62 234  A 1 
ATOM 1876 C CB  . HIS A 1 234  ? 8.362   9.272   -4.966  1.00 97.83 234  A 1 
ATOM 1877 C CG  . HIS A 1 234  ? 9.163   8.148   -5.589  1.00 97.49 234  A 1 
ATOM 1878 N ND1 . HIS A 1 234  ? 9.181   6.838   -5.142  1.00 90.33 234  A 1 
ATOM 1879 C CD2 . HIS A 1 234  ? 9.983   8.195   -6.686  1.00 91.07 234  A 1 
ATOM 1880 C CE1 . HIS A 1 234  ? 9.988   6.133   -5.949  1.00 91.48 234  A 1 
ATOM 1881 N NE2 . HIS A 1 234  ? 10.502  6.922   -6.907  1.00 92.46 234  A 1 
ATOM 1882 N N   . ILE A 1 235  ? 6.632   12.065  -5.857  1.00 98.26 235  A 1 
ATOM 1883 C CA  . ILE A 1 235  ? 5.503   12.901  -5.440  1.00 98.27 235  A 1 
ATOM 1884 C C   . ILE A 1 235  ? 4.242   12.049  -5.485  1.00 98.13 235  A 1 
ATOM 1885 O O   . ILE A 1 235  ? 3.795   11.619  -6.552  1.00 97.12 235  A 1 
ATOM 1886 C CB  . ILE A 1 235  ? 5.377   14.184  -6.280  1.00 97.83 235  A 1 
ATOM 1887 C CG1 . ILE A 1 235  ? 6.703   14.977  -6.242  1.00 94.58 235  A 1 
ATOM 1888 C CG2 . ILE A 1 235  ? 4.213   15.037  -5.734  1.00 94.86 235  A 1 
ATOM 1889 C CD1 . ILE A 1 235  ? 6.677   16.257  -7.071  1.00 80.05 235  A 1 
ATOM 1890 N N   . VAL A 1 236  ? 3.685   11.796  -4.310  1.00 97.82 236  A 1 
ATOM 1891 C CA  . VAL A 1 236  ? 2.559   10.887  -4.112  1.00 97.67 236  A 1 
ATOM 1892 C C   . VAL A 1 236  ? 1.280   11.695  -3.981  1.00 97.38 236  A 1 
ATOM 1893 O O   . VAL A 1 236  ? 1.199   12.587  -3.138  1.00 96.08 236  A 1 
ATOM 1894 C CB  . VAL A 1 236  ? 2.780   10.000  -2.877  1.00 97.20 236  A 1 
ATOM 1895 C CG1 . VAL A 1 236  ? 1.702   8.913   -2.793  1.00 95.03 236  A 1 
ATOM 1896 C CG2 . VAL A 1 236  ? 4.151   9.315   -2.894  1.00 95.03 236  A 1 
ATOM 1897 N N   . THR A 1 237  ? 0.276   11.379  -4.785  1.00 96.51 237  A 1 
ATOM 1898 C CA  . THR A 1 237  ? -1.043  12.029  -4.748  1.00 95.76 237  A 1 
ATOM 1899 C C   . THR A 1 237  ? -2.161  11.013  -4.480  1.00 94.65 237  A 1 
ATOM 1900 O O   . THR A 1 237  ? -1.955  9.804   -4.485  1.00 92.45 237  A 1 
ATOM 1901 C CB  . THR A 1 237  ? -1.326  12.842  -6.019  1.00 95.15 237  A 1 
ATOM 1902 O OG1 . THR A 1 237  ? -1.678  11.978  -7.066  1.00 86.01 237  A 1 
ATOM 1903 C CG2 . THR A 1 237  ? -0.167  13.730  -6.480  1.00 87.95 237  A 1 
ATOM 1904 N N   . VAL A 1 238  ? -3.372  11.509  -4.258  1.00 93.25 238  A 1 
ATOM 1905 C CA  . VAL A 1 238  ? -4.541  10.683  -3.887  1.00 91.80 238  A 1 
ATOM 1906 C C   . VAL A 1 238  ? -5.207  10.004  -5.095  1.00 90.46 238  A 1 
ATOM 1907 O O   . VAL A 1 238  ? -5.961  9.044   -4.930  1.00 85.92 238  A 1 
ATOM 1908 C CB  . VAL A 1 238  ? -5.559  11.543  -3.115  1.00 90.44 238  A 1 
ATOM 1909 C CG1 . VAL A 1 238  ? -6.745  10.749  -2.551  1.00 82.56 238  A 1 
ATOM 1910 C CG2 . VAL A 1 238  ? -4.920  12.270  -1.934  1.00 84.18 238  A 1 
ATOM 1911 N N   . ASN A 1 239  ? -5.010  10.521  -6.314  1.00 91.24 239  A 1 
ATOM 1912 C CA  . ASN A 1 239  ? -5.597  9.932   -7.520  1.00 90.62 239  A 1 
ATOM 1913 C C   . ASN A 1 239  ? -4.772  10.238  -8.781  1.00 91.57 239  A 1 
ATOM 1914 O O   . ASN A 1 239  ? -4.080  11.253  -8.858  1.00 90.73 239  A 1 
ATOM 1915 C CB  . ASN A 1 239  ? -7.069  10.375  -7.658  1.00 88.18 239  A 1 
ATOM 1916 C CG  . ASN A 1 239  ? -7.246  11.861  -7.920  1.00 85.05 239  A 1 
ATOM 1917 O OD1 . ASN A 1 239  ? -6.782  12.414  -8.896  1.00 78.16 239  A 1 
ATOM 1918 N ND2 . ASN A 1 239  ? -7.964  12.564  -7.075  1.00 80.40 239  A 1 
ATOM 1919 N N   . SER A 1 240  ? -4.942  9.386   -9.799  1.00 92.09 240  A 1 
ATOM 1920 C CA  . SER A 1 240  ? -4.192  9.446   -11.060 1.00 92.10 240  A 1 
ATOM 1921 C C   . SER A 1 240  ? -4.420  10.722  -11.879 1.00 93.20 240  A 1 
ATOM 1922 O O   . SER A 1 240  ? -3.546  11.154  -12.630 1.00 92.41 240  A 1 
ATOM 1923 C CB  . SER A 1 240  ? -4.555  8.219   -11.905 1.00 89.89 240  A 1 
ATOM 1924 O OG  . SER A 1 240  ? -5.949  8.179   -12.168 1.00 80.90 240  A 1 
ATOM 1925 N N   . TYR A 1 241  ? -5.582  11.373  -11.731 1.00 91.66 241  A 1 
ATOM 1926 C CA  . TYR A 1 241  ? -5.830  12.662  -12.369 1.00 91.78 241  A 1 
ATOM 1927 C C   . TYR A 1 241  ? -4.912  13.750  -11.797 1.00 92.81 241  A 1 
ATOM 1928 O O   . TYR A 1 241  ? -4.286  14.483  -12.562 1.00 92.01 241  A 1 
ATOM 1929 C CB  . TYR A 1 241  ? -7.310  13.050  -12.240 1.00 91.54 241  A 1 
ATOM 1930 C CG  . TYR A 1 241  ? -7.583  14.495  -12.616 1.00 89.96 241  A 1 
ATOM 1931 C CD1 . TYR A 1 241  ? -7.708  15.475  -11.607 1.00 86.55 241  A 1 
ATOM 1932 C CD2 . TYR A 1 241  ? -7.630  14.875  -13.969 1.00 87.51 241  A 1 
ATOM 1933 C CE1 . TYR A 1 241  ? -7.884  16.829  -11.957 1.00 87.09 241  A 1 
ATOM 1934 C CE2 . TYR A 1 241  ? -7.806  16.227  -14.323 1.00 86.43 241  A 1 
ATOM 1935 C CZ  . TYR A 1 241  ? -7.931  17.206  -13.316 1.00 88.69 241  A 1 
ATOM 1936 O OH  . TYR A 1 241  ? -8.087  18.515  -13.659 1.00 86.69 241  A 1 
ATOM 1937 N N   . LEU A 1 242  ? -4.783  13.837  -10.466 1.00 93.43 242  A 1 
ATOM 1938 C CA  . LEU A 1 242  ? -3.902  14.800  -9.805  1.00 93.93 242  A 1 
ATOM 1939 C C   . LEU A 1 242  ? -2.430  14.510  -10.108 1.00 94.67 242  A 1 
ATOM 1940 O O   . LEU A 1 242  ? -1.714  15.444  -10.453 1.00 94.11 242  A 1 
ATOM 1941 C CB  . LEU A 1 242  ? -4.163  14.826  -8.289  1.00 93.58 242  A 1 
ATOM 1942 C CG  . LEU A 1 242  ? -5.536  15.380  -7.882  1.00 91.75 242  A 1 
ATOM 1943 C CD1 . LEU A 1 242  ? -5.708  15.278  -6.366  1.00 88.87 242  A 1 
ATOM 1944 C CD2 . LEU A 1 242  ? -5.726  16.844  -8.269  1.00 88.61 242  A 1 
ATOM 1945 N N   . SER A 1 243  ? -1.997  13.244  -10.080 1.00 94.64 243  A 1 
ATOM 1946 C CA  . SER A 1 243  ? -0.621  12.862  -10.446 1.00 94.84 243  A 1 
ATOM 1947 C C   . SER A 1 243  ? -0.256  13.352  -11.850 1.00 95.19 243  A 1 
ATOM 1948 O O   . SER A 1 243  ? 0.759   14.022  -12.039 1.00 94.48 243  A 1 
ATOM 1949 C CB  . SER A 1 243  ? -0.430  11.337  -10.415 1.00 93.86 243  A 1 
ATOM 1950 O OG  . SER A 1 243  ? -0.858  10.774  -9.205  1.00 80.03 243  A 1 
ATOM 1951 N N   . ARG A 1 244  ? -1.114  13.070  -12.833 1.00 94.56 244  A 1 
ATOM 1952 C CA  . ARG A 1 244  ? -0.914  13.507  -14.226 1.00 94.19 244  A 1 
ATOM 1953 C C   . ARG A 1 244  ? -0.939  15.029  -14.349 1.00 94.21 244  A 1 
ATOM 1954 O O   . ARG A 1 244  ? 0.021   15.609  -14.854 1.00 93.00 244  A 1 
ATOM 1955 C CB  . ARG A 1 244  ? -1.958  12.861  -15.144 1.00 93.33 244  A 1 
ATOM 1956 C CG  . ARG A 1 244  ? -1.657  11.371  -15.359 1.00 82.01 244  A 1 
ATOM 1957 C CD  . ARG A 1 244  ? -2.615  10.707  -16.351 1.00 81.41 244  A 1 
ATOM 1958 N NE  . ARG A 1 244  ? -3.994  10.610  -15.826 1.00 71.00 244  A 1 
ATOM 1959 C CZ  . ARG A 1 244  ? -4.888  9.684   -16.144 1.00 63.77 244  A 1 
ATOM 1960 N NH1 . ARG A 1 244  ? -4.633  8.742   -17.006 1.00 56.41 244  A 1 
ATOM 1961 N NH2 . ARG A 1 244  ? -6.069  9.674   -15.589 1.00 51.93 244  A 1 
ATOM 1962 N N   . ARG A 1 245  ? -1.987  15.670  -13.835 1.00 94.20 245  A 1 
ATOM 1963 C CA  . ARG A 1 245  ? -2.140  17.133  -13.896 1.00 93.62 245  A 1 
ATOM 1964 C C   . ARG A 1 245  ? -0.956  17.849  -13.261 1.00 94.30 245  A 1 
ATOM 1965 O O   . ARG A 1 245  ? -0.424  18.775  -13.855 1.00 93.68 245  A 1 
ATOM 1966 C CB  . ARG A 1 245  ? -3.448  17.538  -13.196 1.00 92.47 245  A 1 
ATOM 1967 C CG  . ARG A 1 245  ? -3.741  19.050  -13.313 1.00 86.84 245  A 1 
ATOM 1968 C CD  . ARG A 1 245  ? -4.742  19.516  -12.254 1.00 86.07 245  A 1 
ATOM 1969 N NE  . ARG A 1 245  ? -4.141  19.506  -10.916 1.00 81.65 245  A 1 
ATOM 1970 C CZ  . ARG A 1 245  ? -4.729  19.748  -9.763  1.00 81.58 245  A 1 
ATOM 1971 N NH1 . ARG A 1 245  ? -5.995  20.051  -9.666  1.00 72.05 245  A 1 
ATOM 1972 N NH2 . ARG A 1 245  ? -4.035  19.680  -8.668  1.00 74.31 245  A 1 
ATOM 1973 N N   . ASP A 1 246  ? -0.540  17.439  -12.055 1.00 94.65 246  A 1 
ATOM 1974 C CA  . ASP A 1 246  ? 0.501   18.141  -11.302 1.00 94.84 246  A 1 
ATOM 1975 C C   . ASP A 1 246  ? 1.890   17.885  -11.895 1.00 95.23 246  A 1 
ATOM 1976 O O   . ASP A 1 246  ? 2.705   18.808  -11.937 1.00 94.61 246  A 1 
ATOM 1977 C CB  . ASP A 1 246  ? 0.400   17.790  -9.805  1.00 94.72 246  A 1 
ATOM 1978 C CG  . ASP A 1 246  ? -0.884  18.334  -9.141  1.00 93.59 246  A 1 
ATOM 1979 O OD1 . ASP A 1 246  ? -1.638  19.104  -9.788  1.00 89.73 246  A 1 
ATOM 1980 O OD2 . ASP A 1 246  ? -1.140  18.037  -7.961  1.00 89.73 246  A 1 
ATOM 1981 N N   . SER A 1 247  ? 2.135   16.690  -12.465 1.00 95.42 247  A 1 
ATOM 1982 C CA  . SER A 1 247  ? 3.354   16.423  -13.254 1.00 95.47 247  A 1 
ATOM 1983 C C   . SER A 1 247  ? 3.454   17.327  -14.490 1.00 95.12 247  A 1 
ATOM 1984 O O   . SER A 1 247  ? 4.527   17.831  -14.817 1.00 94.08 247  A 1 
ATOM 1985 C CB  . SER A 1 247  ? 3.437   14.945  -13.674 1.00 95.26 247  A 1 
ATOM 1986 O OG  . SER A 1 247  ? 2.539   14.599  -14.723 1.00 90.84 247  A 1 
ATOM 1987 N N   . GLU A 1 248  ? 2.338   17.575  -15.161 1.00 94.74 248  A 1 
ATOM 1988 C CA  . GLU A 1 248  ? 2.269   18.452  -16.337 1.00 94.06 248  A 1 
ATOM 1989 C C   . GLU A 1 248  ? 2.308   19.935  -15.952 1.00 94.34 248  A 1 
ATOM 1990 O O   . GLU A 1 248  ? 2.913   20.739  -16.655 1.00 93.03 248  A 1 
ATOM 1991 C CB  . GLU A 1 248  ? 0.977   18.146  -17.105 1.00 93.08 248  A 1 
ATOM 1992 C CG  . GLU A 1 248  ? 1.036   16.786  -17.809 1.00 90.64 248  A 1 
ATOM 1993 C CD  . GLU A 1 248  ? -0.326  16.225  -18.215 1.00 90.72 248  A 1 
ATOM 1994 O OE1 . GLU A 1 248  ? -0.307  15.041  -18.644 1.00 83.41 248  A 1 
ATOM 1995 O OE2 . GLU A 1 248  ? -1.365  16.899  -18.043 1.00 85.24 248  A 1 
ATOM 1996 N N   . TRP A 1 249  ? 1.687   20.297  -14.832 1.00 94.99 249  A 1 
ATOM 1997 C CA  . TRP A 1 249  ? 1.581   21.685  -14.388 1.00 94.89 249  A 1 
ATOM 1998 C C   . TRP A 1 249  ? 2.877   22.200  -13.762 1.00 95.40 249  A 1 
ATOM 1999 O O   . TRP A 1 249  ? 3.332   23.286  -14.113 1.00 94.45 249  A 1 
ATOM 2000 C CB  . TRP A 1 249  ? 0.401   21.810  -13.418 1.00 93.78 249  A 1 
ATOM 2001 C CG  . TRP A 1 249  ? 0.034   23.195  -12.979 1.00 92.03 249  A 1 
ATOM 2002 C CD1 . TRP A 1 249  ? 0.354   24.348  -13.608 1.00 88.00 249  A 1 
ATOM 2003 C CD2 . TRP A 1 249  ? -0.762  23.592  -11.821 1.00 91.19 249  A 1 
ATOM 2004 N NE1 . TRP A 1 249  ? -0.176  25.423  -12.927 1.00 87.67 249  A 1 
ATOM 2005 C CE2 . TRP A 1 249  ? -0.884  25.012  -11.817 1.00 89.25 249  A 1 
ATOM 2006 C CE3 . TRP A 1 249  ? -1.403  22.886  -10.775 1.00 87.96 249  A 1 
ATOM 2007 C CZ2 . TRP A 1 249  ? -1.612  25.702  -10.832 1.00 86.67 249  A 1 
ATOM 2008 C CZ3 . TRP A 1 249  ? -2.134  23.564  -9.788  1.00 85.72 249  A 1 
ATOM 2009 C CH2 . TRP A 1 249  ? -2.242  24.967  -9.810  1.00 85.08 249  A 1 
ATOM 2010 N N   . MET A 1 250  ? 3.495   21.424  -12.855 1.00 95.32 250  A 1 
ATOM 2011 C CA  . MET A 1 250  ? 4.739   21.807  -12.173 1.00 95.48 250  A 1 
ATOM 2012 C C   . MET A 1 250  ? 5.992   21.370  -12.939 1.00 95.74 250  A 1 
ATOM 2013 O O   . MET A 1 250  ? 7.049   21.966  -12.750 1.00 94.90 250  A 1 
ATOM 2014 C CB  . MET A 1 250  ? 4.765   21.232  -10.748 1.00 95.23 250  A 1 
ATOM 2015 C CG  . MET A 1 250  ? 3.596   21.737  -9.883  1.00 94.33 250  A 1 
ATOM 2016 S SD  . MET A 1 250  ? 3.548   23.530  -9.588  1.00 94.11 250  A 1 
ATOM 2017 C CE  . MET A 1 250  ? 1.852   23.870  -10.084 1.00 87.85 250  A 1 
ATOM 2018 N N   . GLY A 1 251  ? 5.876   20.369  -13.816 1.00 95.66 251  A 1 
ATOM 2019 C CA  . GLY A 1 251  ? 6.982   19.808  -14.599 1.00 95.38 251  A 1 
ATOM 2020 C C   . GLY A 1 251  ? 7.885   20.854  -15.274 1.00 95.99 251  A 1 
ATOM 2021 O O   . GLY A 1 251  ? 9.091   20.803  -15.050 1.00 95.41 251  A 1 
ATOM 2022 N N   . PRO A 1 252  ? 7.347   21.840  -16.009 1.00 95.73 252  A 1 
ATOM 2023 C CA  . PRO A 1 252  ? 8.159   22.844  -16.698 1.00 95.27 252  A 1 
ATOM 2024 C C   . PRO A 1 252  ? 9.107   23.651  -15.802 1.00 95.99 252  A 1 
ATOM 2025 O O   . PRO A 1 252  ? 10.149  24.092  -16.280 1.00 95.45 252  A 1 
ATOM 2026 C CB  . PRO A 1 252  ? 7.152   23.751  -17.406 1.00 93.94 252  A 1 
ATOM 2027 C CG  . PRO A 1 252  ? 6.008   22.786  -17.709 1.00 91.64 252  A 1 
ATOM 2028 C CD  . PRO A 1 252  ? 5.967   21.927  -16.456 1.00 94.01 252  A 1 
ATOM 2029 N N   . ILE A 1 253  ? 8.804   23.812  -14.505 1.00 96.24 253  A 1 
ATOM 2030 C CA  . ILE A 1 253  ? 9.712   24.479  -13.556 1.00 96.41 253  A 1 
ATOM 2031 C C   . ILE A 1 253  ? 10.997  23.664  -13.352 1.00 97.06 253  A 1 
ATOM 2032 O O   . ILE A 1 253  ? 12.077  24.242  -13.255 1.00 96.28 253  A 1 
ATOM 2033 C CB  . ILE A 1 253  ? 8.992   24.742  -12.215 1.00 95.02 253  A 1 
ATOM 2034 C CG1 . ILE A 1 253  ? 7.835   25.752  -12.373 1.00 89.08 253  A 1 
ATOM 2035 C CG2 . ILE A 1 253  ? 9.941   25.210  -11.099 1.00 89.19 253  A 1 
ATOM 2036 C CD1 . ILE A 1 253  ? 8.250   27.160  -12.847 1.00 79.73 253  A 1 
ATOM 2037 N N   . TYR A 1 254  ? 10.887  22.339  -13.304 1.00 97.57 254  A 1 
ATOM 2038 C CA  . TYR A 1 254  ? 12.036  21.443  -13.142 1.00 97.83 254  A 1 
ATOM 2039 C C   . TYR A 1 254  ? 12.771  21.221  -14.468 1.00 97.88 254  A 1 
ATOM 2040 O O   . TYR A 1 254  ? 13.998  21.294  -14.538 1.00 97.16 254  A 1 
ATOM 2041 C CB  . TYR A 1 254  ? 11.541  20.111  -12.582 1.00 97.75 254  A 1 
ATOM 2042 C CG  . TYR A 1 254  ? 10.618  20.196  -11.388 1.00 97.85 254  A 1 
ATOM 2043 C CD1 . TYR A 1 254  ? 11.070  20.727  -10.168 1.00 96.43 254  A 1 
ATOM 2044 C CD2 . TYR A 1 254  ? 9.306   19.703  -11.497 1.00 96.50 254  A 1 
ATOM 2045 C CE1 . TYR A 1 254  ? 10.220  20.727  -9.049  1.00 96.03 254  A 1 
ATOM 2046 C CE2 . TYR A 1 254  ? 8.457   19.699  -10.385 1.00 95.83 254  A 1 
ATOM 2047 C CZ  . TYR A 1 254  ? 8.915   20.191  -9.153  1.00 96.66 254  A 1 
ATOM 2048 O OH  . TYR A 1 254  ? 8.107   20.123  -8.069  1.00 95.44 254  A 1 
ATOM 2049 N N   . GLU A 1 255  ? 12.003  20.983  -15.521 1.00 97.43 255  A 1 
ATOM 2050 C CA  . GLU A 1 255  ? 12.517  20.669  -16.855 1.00 97.39 255  A 1 
ATOM 2051 C C   . GLU A 1 255  ? 13.290  21.841  -17.464 1.00 97.50 255  A 1 
ATOM 2052 O O   . GLU A 1 255  ? 14.313  21.633  -18.114 1.00 96.54 255  A 1 
ATOM 2053 C CB  . GLU A 1 255  ? 11.340  20.298  -17.758 1.00 96.75 255  A 1 
ATOM 2054 C CG  . GLU A 1 255  ? 10.700  18.967  -17.347 1.00 95.17 255  A 1 
ATOM 2055 C CD  . GLU A 1 255  ? 9.372   18.727  -18.068 1.00 94.84 255  A 1 
ATOM 2056 O OE1 . GLU A 1 255  ? 8.940   17.564  -18.164 1.00 88.47 255  A 1 
ATOM 2057 O OE2 . GLU A 1 255  ? 8.703   19.696  -18.503 1.00 89.76 255  A 1 
ATOM 2058 N N   . PHE A 1 256  ? 12.882  23.077  -17.173 1.00 97.18 256  A 1 
ATOM 2059 C CA  . PHE A 1 256  ? 13.642  24.272  -17.537 1.00 97.30 256  A 1 
ATOM 2060 C C   . PHE A 1 256  ? 15.089  24.226  -17.015 1.00 97.39 256  A 1 
ATOM 2061 O O   . PHE A 1 256  ? 15.968  24.824  -17.619 1.00 96.48 256  A 1 
ATOM 2062 C CB  . PHE A 1 256  ? 12.922  25.518  -17.009 1.00 97.11 256  A 1 
ATOM 2063 C CG  . PHE A 1 256  ? 13.613  26.817  -17.383 1.00 97.16 256  A 1 
ATOM 2064 C CD1 . PHE A 1 256  ? 14.480  27.454  -16.474 1.00 94.64 256  A 1 
ATOM 2065 C CD2 . PHE A 1 256  ? 13.430  27.365  -18.665 1.00 95.15 256  A 1 
ATOM 2066 C CE1 . PHE A 1 256  ? 15.155  28.630  -16.845 1.00 94.22 256  A 1 
ATOM 2067 C CE2 . PHE A 1 256  ? 14.105  28.539  -19.036 1.00 94.05 256  A 1 
ATOM 2068 C CZ  . PHE A 1 256  ? 14.969  29.173  -18.128 1.00 95.93 256  A 1 
ATOM 2069 N N   . HIS A 1 257  ? 15.356  23.489  -15.944 1.00 97.52 257  A 1 
ATOM 2070 C CA  . HIS A 1 257  ? 16.689  23.294  -15.370 1.00 97.41 257  A 1 
ATOM 2071 C C   . HIS A 1 257  ? 17.350  21.962  -15.764 1.00 97.25 257  A 1 
ATOM 2072 O O   . HIS A 1 257  ? 18.387  21.606  -15.207 1.00 95.70 257  A 1 
ATOM 2073 C CB  . HIS A 1 257  ? 16.595  23.488  -13.860 1.00 97.21 257  A 1 
ATOM 2074 C CG  . HIS A 1 257  ? 16.305  24.918  -13.492 1.00 97.55 257  A 1 
ATOM 2075 N ND1 . HIS A 1 257  ? 17.226  25.952  -13.539 1.00 91.86 257  A 1 
ATOM 2076 C CD2 . HIS A 1 257  ? 15.112  25.428  -13.075 1.00 92.15 257  A 1 
ATOM 2077 C CE1 . HIS A 1 257  ? 16.596  27.059  -13.146 1.00 92.46 257  A 1 
ATOM 2078 N NE2 . HIS A 1 257  ? 15.308  26.785  -12.861 1.00 93.50 257  A 1 
ATOM 2079 N N   . GLY A 1 258  ? 16.768  21.229  -16.716 1.00 96.84 258  A 1 
ATOM 2080 C CA  . GLY A 1 258  ? 17.300  19.951  -17.199 1.00 96.57 258  A 1 
ATOM 2081 C C   . GLY A 1 258  ? 17.035  18.766  -16.263 1.00 97.11 258  A 1 
ATOM 2082 O O   . GLY A 1 258  ? 17.767  17.782  -16.319 1.00 95.46 258  A 1 
ATOM 2083 N N   . LEU A 1 259  ? 16.027  18.858  -15.396 1.00 97.27 259  A 1 
ATOM 2084 C CA  . LEU A 1 259  ? 15.565  17.754  -14.551 1.00 97.59 259  A 1 
ATOM 2085 C C   . LEU A 1 259  ? 14.396  17.037  -15.234 1.00 97.65 259  A 1 
ATOM 2086 O O   . LEU A 1 259  ? 13.393  17.666  -15.581 1.00 96.72 259  A 1 
ATOM 2087 C CB  . LEU A 1 259  ? 15.152  18.274  -13.166 1.00 97.53 259  A 1 
ATOM 2088 C CG  . LEU A 1 259  ? 16.298  18.865  -12.327 1.00 96.85 259  A 1 
ATOM 2089 C CD1 . LEU A 1 259  ? 15.724  19.503  -11.060 1.00 94.27 259  A 1 
ATOM 2090 C CD2 . LEU A 1 259  ? 17.309  17.799  -11.901 1.00 94.06 259  A 1 
ATOM 2091 N N   . SER A 1 260  ? 14.506  15.728  -15.399 1.00 97.58 260  A 1 
ATOM 2092 C CA  . SER A 1 260  ? 13.468  14.898  -16.009 1.00 97.64 260  A 1 
ATOM 2093 C C   . SER A 1 260  ? 12.276  14.688  -15.069 1.00 97.82 260  A 1 
ATOM 2094 O O   . SER A 1 260  ? 12.437  14.475  -13.866 1.00 97.06 260  A 1 
ATOM 2095 C CB  . SER A 1 260  ? 14.056  13.570  -16.486 1.00 96.95 260  A 1 
ATOM 2096 O OG  . SER A 1 260  ? 14.735  12.902  -15.443 1.00 94.54 260  A 1 
ATOM 2097 N N   . VAL A 1 261  ? 11.060  14.747  -15.631 1.00 97.28 261  A 1 
ATOM 2098 C CA  . VAL A 1 261  ? 9.796   14.578  -14.897 1.00 97.37 261  A 1 
ATOM 2099 C C   . VAL A 1 261  ? 8.902   13.604  -15.648 1.00 97.00 261  A 1 
ATOM 2100 O O   . VAL A 1 261  ? 8.656   13.793  -16.840 1.00 95.51 261  A 1 
ATOM 2101 C CB  . VAL A 1 261  ? 9.053   15.915  -14.709 1.00 96.92 261  A 1 
ATOM 2102 C CG1 . VAL A 1 261  ? 7.779   15.742  -13.864 1.00 93.72 261  A 1 
ATOM 2103 C CG2 . VAL A 1 261  ? 9.924   16.972  -14.025 1.00 93.76 261  A 1 
ATOM 2104 N N   . ASP A 1 262  ? 8.360   12.611  -14.941 1.00 96.80 262  A 1 
ATOM 2105 C CA  . ASP A 1 262  ? 7.355   11.706  -15.505 1.00 96.60 262  A 1 
ATOM 2106 C C   . ASP A 1 262  ? 6.322   11.258  -14.453 1.00 96.85 262  A 1 
ATOM 2107 O O   . ASP A 1 262  ? 6.435   11.556  -13.259 1.00 96.03 262  A 1 
ATOM 2108 C CB  . ASP A 1 262  ? 8.053   10.527  -16.209 1.00 95.75 262  A 1 
ATOM 2109 C CG  . ASP A 1 262  ? 7.217   9.892   -17.335 1.00 93.61 262  A 1 
ATOM 2110 O OD1 . ASP A 1 262  ? 6.018   10.235  -17.470 1.00 88.44 262  A 1 
ATOM 2111 O OD2 . ASP A 1 262  ? 7.776   9.051   -18.062 1.00 87.63 262  A 1 
ATOM 2112 N N   . CYS A 1 263  ? 5.271   10.577  -14.899 1.00 96.17 263  A 1 
ATOM 2113 C CA  . CYS A 1 263  ? 4.163   10.117  -14.077 1.00 96.07 263  A 1 
ATOM 2114 C C   . CYS A 1 263  ? 3.845   8.648   -14.371 1.00 95.48 263  A 1 
ATOM 2115 O O   . CYS A 1 263  ? 3.431   8.315   -15.482 1.00 92.80 263  A 1 
ATOM 2116 C CB  . CYS A 1 263  ? 2.965   11.030  -14.346 1.00 95.28 263  A 1 
ATOM 2117 S SG  . CYS A 1 263  ? 1.532   10.509  -13.376 1.00 93.41 263  A 1 
ATOM 2118 N N   . ILE A 1 264  ? 3.966   7.786   -13.362 1.00 94.68 264  A 1 
ATOM 2119 C CA  . ILE A 1 264  ? 3.754   6.339   -13.519 1.00 93.35 264  A 1 
ATOM 2120 C C   . ILE A 1 264  ? 2.312   5.985   -13.900 1.00 92.54 264  A 1 
ATOM 2121 O O   . ILE A 1 264  ? 2.107   5.021   -14.627 1.00 89.09 264  A 1 
ATOM 2122 C CB  . ILE A 1 264  ? 4.215   5.552   -12.273 1.00 91.65 264  A 1 
ATOM 2123 C CG1 . ILE A 1 264  ? 3.394   5.912   -11.016 1.00 87.77 264  A 1 
ATOM 2124 C CG2 . ILE A 1 264  ? 5.724   5.758   -12.065 1.00 86.06 264  A 1 
ATOM 2125 C CD1 . ILE A 1 264  ? 3.798   5.139   -9.758  1.00 86.25 264  A 1 
ATOM 2126 N N   . ASP A 1 265  ? 1.332   6.800   -13.503 1.00 92.61 265  A 1 
ATOM 2127 C CA  . ASP A 1 265  ? -0.085  6.592   -13.830 1.00 90.35 265  A 1 
ATOM 2128 C C   . ASP A 1 265  ? -0.406  6.744   -15.336 1.00 88.88 265  A 1 
ATOM 2129 O O   . ASP A 1 265  ? -1.538  6.502   -15.762 1.00 85.44 265  A 1 
ATOM 2130 C CB  . ASP A 1 265  ? -0.955  7.577   -13.038 1.00 88.37 265  A 1 
ATOM 2131 C CG  . ASP A 1 265  ? -0.808  7.486   -11.517 1.00 84.88 265  A 1 
ATOM 2132 O OD1 . ASP A 1 265  ? -1.471  6.634   -10.899 1.00 77.73 265  A 1 
ATOM 2133 O OD2 . ASP A 1 265  ? -0.109  8.355   -10.955 1.00 79.73 265  A 1 
ATOM 2134 N N   . LYS A 1 266  ? 0.565   7.178   -16.152 1.00 90.89 266  A 1 
ATOM 2135 C CA  . LYS A 1 266  ? 0.435   7.266   -17.619 1.00 88.86 266  A 1 
ATOM 2136 C C   . LYS A 1 266  ? 0.798   5.965   -18.332 1.00 89.00 266  A 1 
ATOM 2137 O O   . LYS A 1 266  ? 0.456   5.818   -19.504 1.00 84.76 266  A 1 
ATOM 2138 C CB  . LYS A 1 266  ? 1.309   8.408   -18.161 1.00 86.76 266  A 1 
ATOM 2139 C CG  . LYS A 1 266  ? 0.851   9.784   -17.670 1.00 82.55 266  A 1 
ATOM 2140 C CD  . LYS A 1 266  ? 1.748   10.895  -18.232 1.00 80.32 266  A 1 
ATOM 2141 C CE  . LYS A 1 266  ? 1.204   12.243  -17.749 1.00 73.85 266  A 1 
ATOM 2142 N NZ  . LYS A 1 266  ? 1.984   13.394  -18.262 1.00 65.18 266  A 1 
ATOM 2143 N N   . HIS A 1 267  ? 1.508   5.071   -17.656 1.00 89.88 267  A 1 
ATOM 2144 C CA  . HIS A 1 267  ? 2.161   3.914   -18.255 1.00 89.60 267  A 1 
ATOM 2145 C C   . HIS A 1 267  ? 1.642   2.606   -17.657 1.00 89.43 267  A 1 
ATOM 2146 O O   . HIS A 1 267  ? 1.381   2.523   -16.454 1.00 86.08 267  A 1 
ATOM 2147 C CB  . HIS A 1 267  ? 3.677   4.048   -18.066 1.00 88.91 267  A 1 
ATOM 2148 C CG  . HIS A 1 267  ? 4.236   5.366   -18.553 1.00 89.14 267  A 1 
ATOM 2149 N ND1 . HIS A 1 267  ? 4.223   5.823   -19.856 1.00 80.33 267  A 1 
ATOM 2150 C CD2 . HIS A 1 267  ? 4.818   6.327   -17.773 1.00 80.87 267  A 1 
ATOM 2151 C CE1 . HIS A 1 267  ? 4.796   7.040   -19.855 1.00 83.04 267  A 1 
ATOM 2152 N NE2 . HIS A 1 267  ? 5.168   7.377   -18.614 1.00 84.10 267  A 1 
ATOM 2153 N N   . GLU A 1 268  ? 1.537   1.589   -18.504 1.00 87.73 268  A 1 
ATOM 2154 C CA  . GLU A 1 268  ? 1.126   0.250   -18.082 1.00 87.28 268  A 1 
ATOM 2155 C C   . GLU A 1 268  ? 2.129   -0.362  -17.084 1.00 87.34 268  A 1 
ATOM 2156 O O   . GLU A 1 268  ? 3.344   -0.155  -17.219 1.00 85.12 268  A 1 
ATOM 2157 C CB  . GLU A 1 268  ? 0.973   -0.669  -19.302 1.00 85.40 268  A 1 
ATOM 2158 C CG  . GLU A 1 268  ? -0.171  -0.260  -20.247 1.00 75.29 268  A 1 
ATOM 2159 C CD  . GLU A 1 268  ? -1.560  -0.302  -19.592 1.00 70.94 268  A 1 
ATOM 2160 O OE1 . GLU A 1 268  ? -2.443  0.442   -20.084 1.00 61.04 268  A 1 
ATOM 2161 O OE2 . GLU A 1 268  ? -1.730  -1.058  -18.621 1.00 61.18 268  A 1 
ATOM 2162 N N   . PRO A 1 269  ? 1.665   -1.159  -16.109 1.00 86.95 269  A 1 
ATOM 2163 C CA  . PRO A 1 269  ? 2.544   -1.893  -15.207 1.00 84.21 269  A 1 
ATOM 2164 C C   . PRO A 1 269  ? 3.585   -2.730  -15.968 1.00 82.62 269  A 1 
ATOM 2165 O O   . PRO A 1 269  ? 3.273   -3.355  -16.978 1.00 76.73 269  A 1 
ATOM 2166 C CB  . PRO A 1 269  ? 1.620   -2.771  -14.357 1.00 81.87 269  A 1 
ATOM 2167 C CG  . PRO A 1 269  ? 0.298   -2.004  -14.365 1.00 79.26 269  A 1 
ATOM 2168 C CD  . PRO A 1 269  ? 0.268   -1.397  -15.763 1.00 83.13 269  A 1 
ATOM 2169 N N   . HIS A 1 270  ? 4.816   -2.753  -15.473 1.00 87.02 270  A 1 
ATOM 2170 C CA  . HIS A 1 270  ? 5.956   -3.481  -16.063 1.00 85.23 270  A 1 
ATOM 2171 C C   . HIS A 1 270  ? 6.393   -3.070  -17.479 1.00 86.40 270  A 1 
ATOM 2172 O O   . HIS A 1 270  ? 7.275   -3.713  -18.052 1.00 81.19 270  A 1 
ATOM 2173 C CB  . HIS A 1 270  ? 5.724   -4.989  -15.982 1.00 80.96 270  A 1 
ATOM 2174 C CG  . HIS A 1 270  ? 5.476   -5.475  -14.587 1.00 76.47 270  A 1 
ATOM 2175 N ND1 . HIS A 1 270  ? 6.385   -5.407  -13.558 1.00 66.05 270  A 1 
ATOM 2176 C CD2 . HIS A 1 270  ? 4.361   -6.123  -14.145 1.00 66.26 270  A 1 
ATOM 2177 C CE1 . HIS A 1 270  ? 5.837   -6.043  -12.510 1.00 62.89 270  A 1 
ATOM 2178 N NE2 . HIS A 1 270  ? 4.607   -6.493  -12.815 1.00 64.63 270  A 1 
ATOM 2179 N N   . SER A 1 271  ? 5.827   -2.006  -18.044 1.00 88.14 271  A 1 
ATOM 2180 C CA  . SER A 1 271  ? 6.294   -1.472  -19.323 1.00 89.12 271  A 1 
ATOM 2181 C C   . SER A 1 271  ? 7.679   -0.820  -19.199 1.00 90.27 271  A 1 
ATOM 2182 O O   . SER A 1 271  ? 8.090   -0.368  -18.124 1.00 89.70 271  A 1 
ATOM 2183 C CB  . SER A 1 271  ? 5.273   -0.493  -19.908 1.00 88.35 271  A 1 
ATOM 2184 O OG  . SER A 1 271  ? 5.138   0.645   -19.084 1.00 86.11 271  A 1 
ATOM 2185 N N   . LEU A 1 272  ? 8.391   -0.736  -20.315 1.00 91.29 272  A 1 
ATOM 2186 C CA  . LEU A 1 272  ? 9.660   -0.005  -20.381 1.00 92.02 272  A 1 
ATOM 2187 C C   . LEU A 1 272  ? 9.453   1.487   -20.083 1.00 92.91 272  A 1 
ATOM 2188 O O   . LEU A 1 272  ? 10.267  2.108   -19.400 1.00 91.80 272  A 1 
ATOM 2189 C CB  . LEU A 1 272  ? 10.278  -0.222  -21.775 1.00 90.72 272  A 1 
ATOM 2190 C CG  . LEU A 1 272  ? 11.629  0.493   -21.980 1.00 81.38 272  A 1 
ATOM 2191 C CD1 . LEU A 1 272  ? 12.717  -0.044  -21.043 1.00 74.52 272  A 1 
ATOM 2192 C CD2 . LEU A 1 272  ? 12.100  0.300   -23.419 1.00 75.38 272  A 1 
ATOM 2193 N N   . GLU A 1 273  ? 8.343   2.044   -20.542 1.00 92.08 273  A 1 
ATOM 2194 C CA  . GLU A 1 273  ? 7.933   3.425   -20.300 1.00 92.55 273  A 1 
ATOM 2195 C C   . GLU A 1 273  ? 7.752   3.686   -18.803 1.00 93.44 273  A 1 
ATOM 2196 O O   . GLU A 1 273  ? 8.243   4.689   -18.290 1.00 92.37 273  A 1 
ATOM 2197 C CB  . GLU A 1 273  ? 6.629   3.726   -21.054 1.00 91.48 273  A 1 
ATOM 2198 C CG  . GLU A 1 273  ? 6.732   3.666   -22.592 1.00 85.47 273  A 1 
ATOM 2199 C CD  . GLU A 1 273  ? 6.773   2.250   -23.200 1.00 80.58 273  A 1 
ATOM 2200 O OE1 . GLU A 1 273  ? 7.073   2.160   -24.413 1.00 69.44 273  A 1 
ATOM 2201 O OE2 . GLU A 1 273  ? 6.556   1.253   -22.472 1.00 69.70 273  A 1 
ATOM 2202 N N   . ARG A 1 274  ? 7.134   2.745   -18.065 1.00 94.37 274  A 1 
ATOM 2203 C CA  . ARG A 1 274  ? 6.991   2.860   -16.608 1.00 94.98 274  A 1 
ATOM 2204 C C   . ARG A 1 274  ? 8.338   2.782   -15.889 1.00 95.60 274  A 1 
ATOM 2205 O O   . ARG A 1 274  ? 8.590   3.556   -14.971 1.00 94.38 274  A 1 
ATOM 2206 C CB  . ARG A 1 274  ? 6.002   1.803   -16.114 1.00 93.72 274  A 1 
ATOM 2207 C CG  . ARG A 1 274  ? 5.529   2.100   -14.685 1.00 91.17 274  A 1 
ATOM 2208 C CD  . ARG A 1 274  ? 4.359   1.176   -14.356 1.00 90.27 274  A 1 
ATOM 2209 N NE  . ARG A 1 274  ? 3.756   1.450   -13.051 1.00 88.45 274  A 1 
ATOM 2210 C CZ  . ARG A 1 274  ? 2.507   1.806   -12.798 1.00 90.56 274  A 1 
ATOM 2211 N NH1 . ARG A 1 274  ? 1.651   2.120   -13.713 1.00 80.45 274  A 1 
ATOM 2212 N NH2 . ARG A 1 274  ? 2.066   1.835   -11.587 1.00 83.35 274  A 1 
ATOM 2213 N N   . ARG A 1 275  ? 9.242   1.922   -16.342 1.00 94.87 275  A 1 
ATOM 2214 C CA  . ARG A 1 275  ? 10.624  1.872   -15.839 1.00 94.95 275  A 1 
ATOM 2215 C C   . ARG A 1 275  ? 11.358  3.196   -16.075 1.00 95.49 275  A 1 
ATOM 2216 O O   . ARG A 1 275  ? 12.034  3.685   -15.171 1.00 94.43 275  A 1 
ATOM 2217 C CB  . ARG A 1 275  ? 11.355  0.689   -16.491 1.00 93.60 275  A 1 
ATOM 2218 C CG  . ARG A 1 275  ? 12.729  0.446   -15.861 1.00 88.09 275  A 1 
ATOM 2219 C CD  . ARG A 1 275  ? 13.422  -0.728  -16.554 1.00 86.04 275  A 1 
ATOM 2220 N NE  . ARG A 1 275  ? 14.645  -1.148  -15.836 1.00 77.13 275  A 1 
ATOM 2221 C CZ  . ARG A 1 275  ? 15.404  -2.181  -16.156 1.00 71.23 275  A 1 
ATOM 2222 N NH1 . ARG A 1 275  ? 15.220  -2.874  -17.238 1.00 63.16 275  A 1 
ATOM 2223 N NH2 . ARG A 1 275  ? 16.364  -2.572  -15.372 1.00 60.92 275  A 1 
ATOM 2224 N N   . ASN A 1 276  ? 11.186  3.794   -17.251 1.00 94.79 276  A 1 
ATOM 2225 C CA  . ASN A 1 276  ? 11.752  5.106   -17.568 1.00 94.81 276  A 1 
ATOM 2226 C C   . ASN A 1 276  ? 11.153  6.216   -16.689 1.00 95.58 276  A 1 
ATOM 2227 O O   . ASN A 1 276  ? 11.900  7.075   -16.225 1.00 94.90 276  A 1 
ATOM 2228 C CB  . ASN A 1 276  ? 11.548  5.403   -19.062 1.00 93.86 276  A 1 
ATOM 2229 C CG  . ASN A 1 276  ? 12.357  4.500   -19.979 1.00 89.43 276  A 1 
ATOM 2230 O OD1 . ASN A 1 276  ? 13.343  3.881   -19.609 1.00 81.62 276  A 1 
ATOM 2231 N ND2 . ASN A 1 276  ? 11.978  4.422   -21.234 1.00 79.85 276  A 1 
ATOM 2232 N N   . ALA A 1 277  ? 9.853   6.149   -16.380 1.00 95.59 277  A 1 
ATOM 2233 C CA  . ALA A 1 277  ? 9.204   7.092   -15.466 1.00 95.90 277  A 1 
ATOM 2234 C C   . ALA A 1 277  ? 9.812   7.044   -14.052 1.00 96.35 277  A 1 
ATOM 2235 O O   . ALA A 1 277  ? 10.035  8.085   -13.437 1.00 95.62 277  A 1 
ATOM 2236 C CB  . ALA A 1 277  ? 7.699   6.812   -15.447 1.00 95.39 277  A 1 
ATOM 2237 N N   . TYR A 1 278  ? 10.162  5.853   -13.544 1.00 96.30 278  A 1 
ATOM 2238 C CA  . TYR A 1 278  ? 10.910  5.717   -12.286 1.00 96.23 278  A 1 
ATOM 2239 C C   . TYR A 1 278  ? 12.371  6.168   -12.401 1.00 96.13 278  A 1 
ATOM 2240 O O   . TYR A 1 278  ? 12.944  6.625   -11.409 1.00 94.80 278  A 1 
ATOM 2241 C CB  . TYR A 1 278  ? 10.851  4.270   -11.796 1.00 95.89 278  A 1 
ATOM 2242 C CG  . TYR A 1 278  ? 9.576   3.932   -11.058 1.00 96.30 278  A 1 
ATOM 2243 C CD1 . TYR A 1 278  ? 9.363   4.454   -9.764  1.00 94.98 278  A 1 
ATOM 2244 C CD2 . TYR A 1 278  ? 8.622   3.080   -11.638 1.00 95.06 278  A 1 
ATOM 2245 C CE1 . TYR A 1 278  ? 8.202   4.121   -9.052  1.00 94.63 278  A 1 
ATOM 2246 C CE2 . TYR A 1 278  ? 7.457   2.740   -10.926 1.00 94.49 278  A 1 
ATOM 2247 C CZ  . TYR A 1 278  ? 7.245   3.257   -9.629  1.00 95.50 278  A 1 
ATOM 2248 O OH  . TYR A 1 278  ? 6.131   2.919   -8.935  1.00 94.36 278  A 1 
ATOM 2249 N N   . ALA A 1 279  ? 12.984  6.052   -13.579 1.00 96.26 279  A 1 
ATOM 2250 C CA  . ALA A 1 279  ? 14.349  6.520   -13.815 1.00 96.13 279  A 1 
ATOM 2251 C C   . ALA A 1 279  ? 14.461  8.056   -13.862 1.00 96.54 279  A 1 
ATOM 2252 O O   . ALA A 1 279  ? 15.544  8.578   -13.586 1.00 95.18 279  A 1 
ATOM 2253 C CB  . ALA A 1 279  ? 14.886  5.863   -15.089 1.00 95.02 279  A 1 
ATOM 2254 N N   . ALA A 1 280  ? 13.360  8.783   -14.130 1.00 96.50 280  A 1 
ATOM 2255 C CA  . ALA A 1 280  ? 13.314  10.246  -14.143 1.00 96.69 280  A 1 
ATOM 2256 C C   . ALA A 1 280  ? 13.741  10.858  -12.796 1.00 96.87 280  A 1 
ATOM 2257 O O   . ALA A 1 280  ? 13.518  10.269  -11.740 1.00 95.81 280  A 1 
ATOM 2258 C CB  . ALA A 1 280  ? 11.897  10.696  -14.524 1.00 96.23 280  A 1 
ATOM 2259 N N   . ASP A 1 281  ? 14.310  12.068  -12.801 1.00 97.41 281  A 1 
ATOM 2260 C CA  . ASP A 1 281  ? 14.739  12.740  -11.563 1.00 97.62 281  A 1 
ATOM 2261 C C   . ASP A 1 281  ? 13.563  12.935  -10.596 1.00 97.87 281  A 1 
ATOM 2262 O O   . ASP A 1 281  ? 13.730  12.840  -9.376  1.00 97.13 281  A 1 
ATOM 2263 C CB  . ASP A 1 281  ? 15.384  14.092  -11.894 1.00 97.35 281  A 1 
ATOM 2264 C CG  . ASP A 1 281  ? 16.673  13.972  -12.714 1.00 96.35 281  A 1 
ATOM 2265 O OD1 . ASP A 1 281  ? 17.653  13.383  -12.197 1.00 92.56 281  A 1 
ATOM 2266 O OD2 . ASP A 1 281  ? 16.690  14.509  -13.843 1.00 92.47 281  A 1 
ATOM 2267 N N   . ILE A 1 282  ? 12.363  13.160  -11.143 1.00 97.87 282  A 1 
ATOM 2268 C CA  . ILE A 1 282  ? 11.124  13.383  -10.393 1.00 98.08 282  A 1 
ATOM 2269 C C   . ILE A 1 282  ? 10.012  12.493  -10.956 1.00 97.93 282  A 1 
ATOM 2270 O O   . ILE A 1 282  ? 9.667   12.583  -12.135 1.00 97.04 282  A 1 
ATOM 2271 C CB  . ILE A 1 282  ? 10.730  14.873  -10.444 1.00 97.96 282  A 1 
ATOM 2272 C CG1 . ILE A 1 282  ? 11.854  15.791  -9.899  1.00 96.62 282  A 1 
ATOM 2273 C CG2 . ILE A 1 282  ? 9.430   15.101  -9.654  1.00 96.95 282  A 1 
ATOM 2274 C CD1 . ILE A 1 282  ? 11.711  17.249  -10.344 1.00 92.26 282  A 1 
ATOM 2275 N N   . THR A 1 283  ? 9.417   11.668  -10.097 1.00 97.86 283  A 1 
ATOM 2276 C CA  . THR A 1 283  ? 8.357   10.723  -10.465 1.00 97.93 283  A 1 
ATOM 2277 C C   . THR A 1 283  ? 7.069   11.041  -9.709  1.00 98.06 283  A 1 
ATOM 2278 O O   . THR A 1 283  ? 7.047   11.011  -8.479  1.00 97.48 283  A 1 
ATOM 2279 C CB  . THR A 1 283  ? 8.789   9.281   -10.172 1.00 97.27 283  A 1 
ATOM 2280 O OG1 . THR A 1 283  ? 10.078  9.013   -10.668 1.00 91.72 283  A 1 
ATOM 2281 C CG2 . THR A 1 283  ? 7.835   8.259   -10.784 1.00 92.06 283  A 1 
ATOM 2282 N N   . PHE A 1 284  ? 5.985   11.307  -10.431 1.00 97.75 284  A 1 
ATOM 2283 C CA  . PHE A 1 284  ? 4.641   11.458  -9.872  1.00 97.55 284  A 1 
ATOM 2284 C C   . PHE A 1 284  ? 3.875   10.136  -9.932  1.00 97.16 284  A 1 
ATOM 2285 O O   . PHE A 1 284  ? 4.034   9.360   -10.874 1.00 96.07 284  A 1 
ATOM 2286 C CB  . PHE A 1 284  ? 3.879   12.564  -10.605 1.00 97.39 284  A 1 
ATOM 2287 C CG  . PHE A 1 284  ? 4.337   13.976  -10.297 1.00 97.54 284  A 1 
ATOM 2288 C CD1 . PHE A 1 284  ? 3.547   14.803  -9.468  1.00 95.69 284  A 1 
ATOM 2289 C CD2 . PHE A 1 284  ? 5.519   14.486  -10.863 1.00 95.62 284  A 1 
ATOM 2290 C CE1 . PHE A 1 284  ? 3.938   16.130  -9.214  1.00 95.48 284  A 1 
ATOM 2291 C CE2 . PHE A 1 284  ? 5.914   15.810  -10.601 1.00 95.54 284  A 1 
ATOM 2292 C CZ  . PHE A 1 284  ? 5.123   16.636  -9.782  1.00 96.70 284  A 1 
ATOM 2293 N N   . GLY A 1 285  ? 2.998   9.894   -8.957  1.00 96.74 285  A 1 
ATOM 2294 C CA  . GLY A 1 285  ? 2.122   8.723   -8.952  1.00 96.49 285  A 1 
ATOM 2295 C C   . GLY A 1 285  ? 1.152   8.707   -7.778  1.00 96.61 285  A 1 
ATOM 2296 O O   . GLY A 1 285  ? 1.184   9.581   -6.907  1.00 95.61 285  A 1 
ATOM 2297 N N   . THR A 1 286  ? 0.282   7.706   -7.751  1.00 95.53 286  A 1 
ATOM 2298 C CA  . THR A 1 286  ? -0.587  7.466   -6.589  1.00 94.71 286  A 1 
ATOM 2299 C C   . THR A 1 286  ? 0.076   6.530   -5.579  1.00 94.74 286  A 1 
ATOM 2300 O O   . THR A 1 286  ? 0.897   5.683   -5.933  1.00 93.66 286  A 1 
ATOM 2301 C CB  . THR A 1 286  ? -1.974  6.943   -6.982  1.00 92.94 286  A 1 
ATOM 2302 O OG1 . THR A 1 286  ? -1.903  5.680   -7.597  1.00 86.08 286  A 1 
ATOM 2303 C CG2 . THR A 1 286  ? -2.710  7.884   -7.924  1.00 85.94 286  A 1 
ATOM 2304 N N   . ASN A 1 287  ? -0.331  6.640   -4.300  1.00 94.73 287  A 1 
ATOM 2305 C CA  . ASN A 1 287  ? 0.081   5.712   -3.241  1.00 93.84 287  A 1 
ATOM 2306 C C   . ASN A 1 287  ? -0.159  4.236   -3.606  1.00 93.91 287  A 1 
ATOM 2307 O O   . ASN A 1 287  ? 0.695   3.388   -3.335  1.00 91.45 287  A 1 
ATOM 2308 C CB  . ASN A 1 287  ? -0.664  6.068   -1.941  1.00 91.43 287  A 1 
ATOM 2309 C CG  . ASN A 1 287  ? -2.184  6.013   -2.031  1.00 89.63 287  A 1 
ATOM 2310 O OD1 . ASN A 1 287  ? -2.780  6.227   -3.068  1.00 78.76 287  A 1 
ATOM 2311 N ND2 . ASN A 1 287  ? -2.864  5.750   -0.943  1.00 82.10 287  A 1 
ATOM 2312 N N   . ASN A 1 288  ? -1.291  3.931   -4.239  1.00 92.67 288  A 1 
ATOM 2313 C CA  . ASN A 1 288  ? -1.621  2.581   -4.677  1.00 91.53 288  A 1 
ATOM 2314 C C   . ASN A 1 288  ? -0.646  2.096   -5.754  1.00 92.14 288  A 1 
ATOM 2315 O O   . ASN A 1 288  ? -0.072  1.023   -5.598  1.00 90.62 288  A 1 
ATOM 2316 C CB  . ASN A 1 288  ? -3.075  2.539   -5.172  1.00 88.79 288  A 1 
ATOM 2317 C CG  . ASN A 1 288  ? -4.110  2.753   -4.082  1.00 83.49 288  A 1 
ATOM 2318 O OD1 . ASN A 1 288  ? -3.961  2.399   -2.921  1.00 76.57 288  A 1 
ATOM 2319 N ND2 . ASN A 1 288  ? -5.235  3.328   -4.426  1.00 75.87 288  A 1 
ATOM 2320 N N   . GLU A 1 289  ? -0.400  2.885   -6.801  1.00 93.61 289  A 1 
ATOM 2321 C CA  . GLU A 1 289  ? 0.491   2.476   -7.891  1.00 93.54 289  A 1 
ATOM 2322 C C   . GLU A 1 289  ? 1.928   2.264   -7.411  1.00 94.24 289  A 1 
ATOM 2323 O O   . GLU A 1 289  ? 2.518   1.226   -7.710  1.00 93.31 289  A 1 
ATOM 2324 C CB  . GLU A 1 289  ? 0.443   3.491   -9.036  1.00 92.50 289  A 1 
ATOM 2325 C CG  . GLU A 1 289  ? -0.887  3.468   -9.814  1.00 86.81 289  A 1 
ATOM 2326 C CD  . GLU A 1 289  ? -1.237  2.082   -10.363 1.00 85.50 289  A 1 
ATOM 2327 O OE1 . GLU A 1 289  ? -2.366  1.613   -10.091 1.00 76.29 289  A 1 
ATOM 2328 O OE2 . GLU A 1 289  ? -0.359  1.456   -10.994 1.00 78.05 289  A 1 
ATOM 2329 N N   . PHE A 1 290  ? 2.464   3.170   -6.586  1.00 95.09 290  A 1 
ATOM 2330 C CA  . PHE A 1 290  ? 3.783   2.988   -5.981  1.00 95.48 290  A 1 
ATOM 2331 C C   . PHE A 1 290  ? 3.862   1.706   -5.134  1.00 95.48 290  A 1 
ATOM 2332 O O   . PHE A 1 290  ? 4.811   0.929   -5.256  1.00 94.83 290  A 1 
ATOM 2333 C CB  . PHE A 1 290  ? 4.119   4.212   -5.120  1.00 95.84 290  A 1 
ATOM 2334 C CG  . PHE A 1 290  ? 4.607   5.432   -5.878  1.00 96.51 290  A 1 
ATOM 2335 C CD1 . PHE A 1 290  ? 5.797   5.359   -6.620  1.00 95.51 290  A 1 
ATOM 2336 C CD2 . PHE A 1 290  ? 3.915   6.653   -5.803  1.00 95.40 290  A 1 
ATOM 2337 C CE1 . PHE A 1 290  ? 6.283   6.490   -7.300  1.00 95.33 290  A 1 
ATOM 2338 C CE2 . PHE A 1 290  ? 4.403   7.786   -6.482  1.00 95.12 290  A 1 
ATOM 2339 C CZ  . PHE A 1 290  ? 5.587   7.705   -7.233  1.00 96.22 290  A 1 
ATOM 2340 N N   . GLY A 1 291  ? 2.859   1.458   -4.298  1.00 95.01 291  A 1 
ATOM 2341 C CA  . GLY A 1 291  ? 2.819   0.268   -3.449  1.00 94.80 291  A 1 
ATOM 2342 C C   . GLY A 1 291  ? 2.620   -1.028  -4.237  1.00 94.76 291  A 1 
ATOM 2343 O O   . GLY A 1 291  ? 3.258   -2.035  -3.934  1.00 93.89 291  A 1 
ATOM 2344 N N   . PHE A 1 292  ? 1.772   -1.029  -5.270  1.00 92.74 292  A 1 
ATOM 2345 C CA  . PHE A 1 292  ? 1.591   -2.203  -6.123  1.00 92.18 292  A 1 
ATOM 2346 C C   . PHE A 1 292  ? 2.821   -2.502  -6.974  1.00 92.90 292  A 1 
ATOM 2347 O O   . PHE A 1 292  ? 3.157   -3.675  -7.127  1.00 92.02 292  A 1 
ATOM 2348 C CB  . PHE A 1 292  ? 0.352   -2.061  -7.012  1.00 90.20 292  A 1 
ATOM 2349 C CG  . PHE A 1 292  ? -0.943  -2.396  -6.300  1.00 87.60 292  A 1 
ATOM 2350 C CD1 . PHE A 1 292  ? -1.128  -3.676  -5.755  1.00 83.74 292  A 1 
ATOM 2351 C CD2 . PHE A 1 292  ? -1.959  -1.431  -6.186  1.00 83.65 292  A 1 
ATOM 2352 C CE1 . PHE A 1 292  ? -2.309  -3.987  -5.059  1.00 81.56 292  A 1 
ATOM 2353 C CE2 . PHE A 1 292  ? -3.140  -1.742  -5.490  1.00 80.45 292  A 1 
ATOM 2354 C CZ  . PHE A 1 292  ? -3.309  -3.014  -4.918  1.00 82.39 292  A 1 
ATOM 2355 N N   . ASP A 1 293  ? 3.513   -1.493  -7.487  1.00 94.39 293  A 1 
ATOM 2356 C CA  . ASP A 1 293  ? 4.779   -1.714  -8.190  1.00 94.83 293  A 1 
ATOM 2357 C C   . ASP A 1 293  ? 5.835   -2.315  -7.267  1.00 95.07 293  A 1 
ATOM 2358 O O   . ASP A 1 293  ? 6.520   -3.247  -7.676  1.00 94.12 293  A 1 
ATOM 2359 C CB  . ASP A 1 293  ? 5.284   -0.421  -8.829  1.00 94.80 293  A 1 
ATOM 2360 C CG  . ASP A 1 293  ? 4.537   -0.054  -10.105 1.00 93.85 293  A 1 
ATOM 2361 O OD1 . ASP A 1 293  ? 3.887   -0.923  -10.733 1.00 90.16 293  A 1 
ATOM 2362 O OD2 . ASP A 1 293  ? 4.620   1.120   -10.514 1.00 90.26 293  A 1 
ATOM 2363 N N   . TYR A 1 294  ? 5.894   -1.892  -6.001  1.00 95.43 294  A 1 
ATOM 2364 C CA  . TYR A 1 294  ? 6.760   -2.540  -5.013  1.00 95.27 294  A 1 
ATOM 2365 C C   . TYR A 1 294  ? 6.416   -4.023  -4.827  1.00 95.23 294  A 1 
ATOM 2366 O O   . TYR A 1 294  ? 7.305   -4.876  -4.828  1.00 94.14 294  A 1 
ATOM 2367 C CB  . TYR A 1 294  ? 6.669   -1.799  -3.676  1.00 95.38 294  A 1 
ATOM 2368 C CG  . TYR A 1 294  ? 7.358   -2.535  -2.546  1.00 95.18 294  A 1 
ATOM 2369 C CD1 . TYR A 1 294  ? 6.606   -3.298  -1.631  1.00 92.29 294  A 1 
ATOM 2370 C CD2 . TYR A 1 294  ? 8.762   -2.495  -2.445  1.00 93.07 294  A 1 
ATOM 2371 C CE1 . TYR A 1 294  ? 7.256   -4.001  -0.601  1.00 92.70 294  A 1 
ATOM 2372 C CE2 . TYR A 1 294  ? 9.413   -3.198  -1.416  1.00 92.55 294  A 1 
ATOM 2373 C CZ  . TYR A 1 294  ? 8.660   -3.946  -0.488  1.00 94.14 294  A 1 
ATOM 2374 O OH  . TYR A 1 294  ? 9.292   -4.612  0.518   1.00 92.59 294  A 1 
ATOM 2375 N N   . LEU A 1 295  ? 5.135   -4.359  -4.689  1.00 94.09 295  A 1 
ATOM 2376 C CA  . LEU A 1 295  ? 4.719   -5.759  -4.559  1.00 93.51 295  A 1 
ATOM 2377 C C   . LEU A 1 295  ? 5.037   -6.565  -5.829  1.00 93.01 295  A 1 
ATOM 2378 O O   . LEU A 1 295  ? 5.517   -7.693  -5.733  1.00 91.36 295  A 1 
ATOM 2379 C CB  . LEU A 1 295  ? 3.222   -5.838  -4.226  1.00 93.65 295  A 1 
ATOM 2380 C CG  . LEU A 1 295  ? 2.818   -5.317  -2.836  1.00 92.89 295  A 1 
ATOM 2381 C CD1 . LEU A 1 295  ? 1.303   -5.472  -2.668  1.00 89.89 295  A 1 
ATOM 2382 C CD2 . LEU A 1 295  ? 3.510   -6.066  -1.699  1.00 89.14 295  A 1 
ATOM 2383 N N   . ARG A 1 296  ? 4.809   -5.981  -7.013  1.00 93.19 296  A 1 
ATOM 2384 C CA  . ARG A 1 296  ? 5.103   -6.605  -8.313  1.00 92.05 296  A 1 
ATOM 2385 C C   . ARG A 1 296  ? 6.603   -6.812  -8.530  1.00 92.33 296  A 1 
ATOM 2386 O O   . ARG A 1 296  ? 6.994   -7.905  -8.940  1.00 91.03 296  A 1 
ATOM 2387 C CB  . ARG A 1 296  ? 4.494   -5.758  -9.443  1.00 90.74 296  A 1 
ATOM 2388 C CG  . ARG A 1 296  ? 2.962   -5.907  -9.544  1.00 86.32 296  A 1 
ATOM 2389 C CD  . ARG A 1 296  ? 2.387   -5.142  -10.748 1.00 85.15 296  A 1 
ATOM 2390 N NE  . ARG A 1 296  ? 2.346   -3.675  -10.564 1.00 81.51 296  A 1 
ATOM 2391 C CZ  . ARG A 1 296  ? 1.280   -2.900  -10.443 1.00 78.97 296  A 1 
ATOM 2392 N NH1 . ARG A 1 296  ? 0.064   -3.372  -10.417 1.00 69.35 296  A 1 
ATOM 2393 N NH2 . ARG A 1 296  ? 1.401   -1.609  -10.353 1.00 73.48 296  A 1 
ATOM 2394 N N   . ASP A 1 297  ? 7.430   -5.838  -8.188  1.00 93.52 297  A 1 
ATOM 2395 C CA  . ASP A 1 297  ? 8.893   -5.937  -8.267  1.00 93.87 297  A 1 
ATOM 2396 C C   . ASP A 1 297  ? 9.441   -7.060  -7.379  1.00 93.75 297  A 1 
ATOM 2397 O O   . ASP A 1 297  ? 10.380  -7.761  -7.757  1.00 91.78 297  A 1 
ATOM 2398 C CB  . ASP A 1 297  ? 9.533   -4.589  -7.891  1.00 93.86 297  A 1 
ATOM 2399 C CG  . ASP A 1 297  ? 9.610   -3.580  -9.046  1.00 93.15 297  A 1 
ATOM 2400 O OD1 . ASP A 1 297  ? 9.156   -3.894  -10.171 1.00 89.80 297  A 1 
ATOM 2401 O OD2 . ASP A 1 297  ? 10.215  -2.507  -8.836  1.00 90.09 297  A 1 
ATOM 2402 N N   . ASN A 1 298  ? 8.793   -7.320  -6.242  1.00 92.81 298  A 1 
ATOM 2403 C CA  . ASN A 1 298  ? 9.126   -8.461  -5.383  1.00 92.58 298  A 1 
ATOM 2404 C C   . ASN A 1 298  ? 8.568   -9.809  -5.885  1.00 92.31 298  A 1 
ATOM 2405 O O   . ASN A 1 298  ? 8.605   -10.790 -5.150  1.00 89.57 298  A 1 
ATOM 2406 C CB  . ASN A 1 298  ? 8.744   -8.139  -3.933  1.00 92.07 298  A 1 
ATOM 2407 C CG  . ASN A 1 298  ? 9.706   -7.135  -3.329  1.00 88.11 298  A 1 
ATOM 2408 O OD1 . ASN A 1 298  ? 10.815  -7.471  -2.955  1.00 79.90 298  A 1 
ATOM 2409 N ND2 . ASN A 1 298  ? 9.326   -5.891  -3.232  1.00 79.57 298  A 1 
ATOM 2410 N N   . MET A 1 299  ? 8.059   -9.871  -7.114  1.00 91.08 299  A 1 
ATOM 2411 C CA  . MET A 1 299  ? 7.583   -11.095 -7.774  1.00 89.74 299  A 1 
ATOM 2412 C C   . MET A 1 299  ? 8.226   -11.321 -9.155  1.00 89.02 299  A 1 
ATOM 2413 O O   . MET A 1 299  ? 7.849   -12.254 -9.864  1.00 85.15 299  A 1 
ATOM 2414 C CB  . MET A 1 299  ? 6.049   -11.058 -7.884  1.00 88.66 299  A 1 
ATOM 2415 C CG  . MET A 1 299  ? 5.332   -11.046 -6.526  1.00 87.46 299  A 1 
ATOM 2416 S SD  . MET A 1 299  ? 3.520   -10.947 -6.630  1.00 83.65 299  A 1 
ATOM 2417 C CE  . MET A 1 299  ? 3.152   -12.518 -7.451  1.00 73.25 299  A 1 
ATOM 2418 N N   . VAL A 1 300  ? 9.186   -10.487 -9.575  1.00 90.22 300  A 1 
ATOM 2419 C CA  . VAL A 1 300  ? 9.859   -10.616 -10.881 1.00 89.86 300  A 1 
ATOM 2420 C C   . VAL A 1 300  ? 10.972  -11.670 -10.853 1.00 89.44 300  A 1 
ATOM 2421 O O   . VAL A 1 300  ? 11.570  -11.926 -9.816  1.00 88.05 300  A 1 
ATOM 2422 C CB  . VAL A 1 300  ? 10.402  -9.277  -11.419 1.00 89.68 300  A 1 
ATOM 2423 C CG1 . VAL A 1 300  ? 9.326   -8.196  -11.453 1.00 85.10 300  A 1 
ATOM 2424 C CG2 . VAL A 1 300  ? 11.621  -8.753  -10.664 1.00 85.51 300  A 1 
ATOM 2425 N N   . PHE A 1 301  ? 11.290  -12.263 -12.006 1.00 86.59 301  A 1 
ATOM 2426 C CA  . PHE A 1 301  ? 12.360  -13.265 -12.136 1.00 84.72 301  A 1 
ATOM 2427 C C   . PHE A 1 301  ? 13.628  -12.727 -12.813 1.00 84.11 301  A 1 
ATOM 2428 O O   . PHE A 1 301  ? 14.671  -13.379 -12.764 1.00 79.69 301  A 1 
ATOM 2429 C CB  . PHE A 1 301  ? 11.815  -14.496 -12.864 1.00 82.88 301  A 1 
ATOM 2430 C CG  . PHE A 1 301  ? 10.811  -15.281 -12.044 1.00 79.52 301  A 1 
ATOM 2431 C CD1 . PHE A 1 301  ? 11.260  -16.249 -11.126 1.00 75.78 301  A 1 
ATOM 2432 C CD2 . PHE A 1 301  ? 9.433   -15.028 -12.171 1.00 74.54 301  A 1 
ATOM 2433 C CE1 . PHE A 1 301  ? 10.338  -16.961 -10.344 1.00 71.57 301  A 1 
ATOM 2434 C CE2 . PHE A 1 301  ? 8.511   -15.736 -11.383 1.00 71.38 301  A 1 
ATOM 2435 C CZ  . PHE A 1 301  ? 8.963   -16.704 -10.470 1.00 72.95 301  A 1 
ATOM 2436 N N   . SER A 1 302  ? 13.549  -11.547 -13.427 1.00 84.61 302  A 1 
ATOM 2437 C CA  . SER A 1 302  ? 14.677  -10.875 -14.071 1.00 85.13 302  A 1 
ATOM 2438 C C   . SER A 1 302  ? 14.853  -9.456  -13.521 1.00 87.36 302  A 1 
ATOM 2439 O O   . SER A 1 302  ? 13.854  -8.749  -13.383 1.00 86.80 302  A 1 
ATOM 2440 C CB  . SER A 1 302  ? 14.464  -10.812 -15.585 1.00 81.77 302  A 1 
ATOM 2441 O OG  . SER A 1 302  ? 15.594  -10.215 -16.196 1.00 71.97 302  A 1 
ATOM 2442 N N   . PRO A 1 303  ? 16.092  -8.988  -13.274 1.00 87.84 303  A 1 
ATOM 2443 C CA  . PRO A 1 303  ? 16.351  -7.589  -12.922 1.00 88.60 303  A 1 
ATOM 2444 C C   . PRO A 1 303  ? 15.840  -6.590  -13.967 1.00 90.00 303  A 1 
ATOM 2445 O O   . PRO A 1 303  ? 15.518  -5.450  -13.635 1.00 88.71 303  A 1 
ATOM 2446 C CB  . PRO A 1 303  ? 17.874  -7.477  -12.778 1.00 86.70 303  A 1 
ATOM 2447 C CG  . PRO A 1 303  ? 18.324  -8.903  -12.492 1.00 82.87 303  A 1 
ATOM 2448 C CD  . PRO A 1 303  ? 17.328  -9.746  -13.276 1.00 86.01 303  A 1 
ATOM 2449 N N   . ASP A 1 304  ? 15.732  -7.007  -15.234 1.00 89.05 304  A 1 
ATOM 2450 C CA  . ASP A 1 304  ? 15.234  -6.161  -16.322 1.00 88.35 304  A 1 
ATOM 2451 C C   . ASP A 1 304  ? 13.730  -5.880  -16.242 1.00 89.59 304  A 1 
ATOM 2452 O O   . ASP A 1 304  ? 13.245  -4.957  -16.897 1.00 87.56 304  A 1 
ATOM 2453 C CB  . ASP A 1 304  ? 15.585  -6.796  -17.669 1.00 85.66 304  A 1 
ATOM 2454 C CG  . ASP A 1 304  ? 17.093  -6.828  -17.914 1.00 79.64 304  A 1 
ATOM 2455 O OD1 . ASP A 1 304  ? 17.755  -5.831  -17.536 1.00 73.84 304  A 1 
ATOM 2456 O OD2 . ASP A 1 304  ? 17.555  -7.843  -18.483 1.00 73.01 304  A 1 
ATOM 2457 N N   . GLU A 1 305  ? 13.000  -6.653  -15.445 1.00 89.40 305  A 1 
ATOM 2458 C CA  . GLU A 1 305  ? 11.566  -6.471  -15.200 1.00 89.30 305  A 1 
ATOM 2459 C C   . GLU A 1 305  ? 11.275  -5.515  -14.036 1.00 90.82 305  A 1 
ATOM 2460 O O   . GLU A 1 305  ? 10.133  -5.076  -13.891 1.00 89.56 305  A 1 
ATOM 2461 C CB  . GLU A 1 305  ? 10.913  -7.833  -14.922 1.00 87.31 305  A 1 
ATOM 2462 C CG  . GLU A 1 305  ? 10.988  -8.825  -16.095 1.00 81.54 305  A 1 
ATOM 2463 C CD  . GLU A 1 305  ? 10.448  -10.222 -15.716 1.00 79.64 305  A 1 
ATOM 2464 O OE1 . GLU A 1 305  ? 10.458  -11.108 -16.600 1.00 70.61 305  A 1 
ATOM 2465 O OE2 . GLU A 1 305  ? 10.011  -10.435 -14.560 1.00 71.00 305  A 1 
ATOM 2466 N N   . LEU A 1 306  ? 12.272  -5.174  -13.218 1.00 91.30 306  A 1 
ATOM 2467 C CA  . LEU A 1 306  ? 12.128  -4.217  -12.119 1.00 92.32 306  A 1 
ATOM 2468 C C   . LEU A 1 306  ? 11.831  -2.822  -12.671 1.00 93.00 306  A 1 
ATOM 2469 O O   . LEU A 1 306  ? 12.545  -2.332  -13.560 1.00 91.84 306  A 1 
ATOM 2470 C CB  . LEU A 1 306  ? 13.411  -4.159  -11.269 1.00 92.09 306  A 1 
ATOM 2471 C CG  . LEU A 1 306  ? 13.727  -5.431  -10.468 1.00 90.65 306  A 1 
ATOM 2472 C CD1 . LEU A 1 306  ? 15.124  -5.305  -9.858  1.00 87.38 306  A 1 
ATOM 2473 C CD2 . LEU A 1 306  ? 12.733  -5.644  -9.331  1.00 87.30 306  A 1 
ATOM 2474 N N   . VAL A 1 307  ? 10.825  -2.161  -12.107 1.00 93.94 307  A 1 
ATOM 2475 C CA  . VAL A 1 307  ? 10.461  -0.787  -12.479 1.00 94.28 307  A 1 
ATOM 2476 C C   . VAL A 1 307  ? 10.912  0.233   -11.438 1.00 94.95 307  A 1 
ATOM 2477 O O   . VAL A 1 307  ? 11.355  1.323   -11.815 1.00 93.63 307  A 1 
ATOM 2478 C CB  . VAL A 1 307  ? 8.965   -0.647  -12.819 1.00 93.21 307  A 1 
ATOM 2479 C CG1 . VAL A 1 307  ? 8.592   -1.511  -14.036 1.00 87.31 307  A 1 
ATOM 2480 C CG2 . VAL A 1 307  ? 8.030   -0.991  -11.664 1.00 87.85 307  A 1 
ATOM 2481 N N   . GLN A 1 308  ? 10.867  -0.104  -10.141 1.00 93.76 308  A 1 
ATOM 2482 C CA  . GLN A 1 308  ? 11.248  0.814   -9.072  1.00 94.04 308  A 1 
ATOM 2483 C C   . GLN A 1 308  ? 12.759  0.879   -8.849  1.00 93.62 308  A 1 
ATOM 2484 O O   . GLN A 1 308  ? 13.521  -0.058  -9.077  1.00 91.13 308  A 1 
ATOM 2485 C CB  . GLN A 1 308  ? 10.529  0.482   -7.753  1.00 92.65 308  A 1 
ATOM 2486 C CG  . GLN A 1 308  ? 9.015   0.651   -7.874  1.00 89.56 308  A 1 
ATOM 2487 C CD  . GLN A 1 308  ? 8.287   0.708   -6.539  1.00 91.63 308  A 1 
ATOM 2488 O OE1 . GLN A 1 308  ? 8.787   0.400   -5.470  1.00 80.01 308  A 1 
ATOM 2489 N NE2 . GLN A 1 308  ? 7.053   1.156   -6.542  1.00 79.04 308  A 1 
ATOM 2490 N N   . ARG A 1 309  ? 13.183  2.020   -8.323  1.00 92.55 309  A 1 
ATOM 2491 C CA  . ARG A 1 309  ? 14.512  2.241   -7.742  1.00 91.73 309  A 1 
ATOM 2492 C C   . ARG A 1 309  ? 14.409  2.341   -6.214  1.00 92.11 309  A 1 
ATOM 2493 O O   . ARG A 1 309  ? 13.321  2.248   -5.647  1.00 88.47 309  A 1 
ATOM 2494 C CB  . ARG A 1 309  ? 15.163  3.469   -8.397  1.00 88.77 309  A 1 
ATOM 2495 C CG  . ARG A 1 309  ? 14.375  4.760   -8.170  1.00 84.52 309  A 1 
ATOM 2496 C CD  . ARG A 1 309  ? 15.138  5.944   -8.776  1.00 85.12 309  A 1 
ATOM 2497 N NE  . ARG A 1 309  ? 14.303  7.146   -8.789  1.00 80.64 309  A 1 
ATOM 2498 C CZ  . ARG A 1 309  ? 14.604  8.278   -9.387  1.00 79.59 309  A 1 
ATOM 2499 N NH1 . ARG A 1 309  ? 15.780  8.500   -9.906  1.00 72.25 309  A 1 
ATOM 2500 N NH2 . ARG A 1 309  ? 13.712  9.209   -9.503  1.00 70.42 309  A 1 
ATOM 2501 N N   . LYS A 1 310  ? 15.539  2.555   -5.534  1.00 91.91 310  A 1 
ATOM 2502 C CA  . LYS A 1 310  ? 15.567  2.734   -4.073  1.00 91.97 310  A 1 
ATOM 2503 C C   . LYS A 1 310  ? 14.659  3.891   -3.621  1.00 93.71 310  A 1 
ATOM 2504 O O   . LYS A 1 310  ? 14.595  4.935   -4.264  1.00 91.73 310  A 1 
ATOM 2505 C CB  . LYS A 1 310  ? 16.999  2.952   -3.565  1.00 89.37 310  A 1 
ATOM 2506 C CG  . LYS A 1 310  ? 17.899  1.708   -3.691  1.00 82.57 310  A 1 
ATOM 2507 C CD  . LYS A 1 310  ? 19.228  1.944   -2.956  1.00 74.54 310  A 1 
ATOM 2508 C CE  . LYS A 1 310  ? 20.112  0.688   -2.955  1.00 64.73 310  A 1 
ATOM 2509 N NZ  . LYS A 1 310  ? 21.299  0.857   -2.069  1.00 54.04 310  A 1 
ATOM 2510 N N   . HIS A 1 311  ? 14.012  3.725   -2.472  1.00 94.46 311  A 1 
ATOM 2511 C CA  . HIS A 1 311  ? 13.105  4.699   -1.858  1.00 94.86 311  A 1 
ATOM 2512 C C   . HIS A 1 311  ? 13.909  5.774   -1.112  1.00 94.44 311  A 1 
ATOM 2513 O O   . HIS A 1 311  ? 14.221  5.619   0.067   1.00 91.75 311  A 1 
ATOM 2514 C CB  . HIS A 1 311  ? 12.127  3.959   -0.932  1.00 94.49 311  A 1 
ATOM 2515 C CG  . HIS A 1 311  ? 11.295  2.913   -1.633  1.00 94.66 311  A 1 
ATOM 2516 N ND1 . HIS A 1 311  ? 11.673  1.612   -1.897  1.00 80.46 311  A 1 
ATOM 2517 C CD2 . HIS A 1 311  ? 10.040  3.093   -2.149  1.00 83.14 311  A 1 
ATOM 2518 C CE1 . HIS A 1 311  ? 10.673  1.024   -2.568  1.00 85.68 311  A 1 
ATOM 2519 N NE2 . HIS A 1 311  ? 9.658   1.883   -2.738  1.00 88.28 311  A 1 
ATOM 2520 N N   . HIS A 1 312  ? 14.264  6.856   -1.810  1.00 95.19 312  A 1 
ATOM 2521 C CA  . HIS A 1 312  ? 15.112  7.898   -1.227  1.00 94.67 312  A 1 
ATOM 2522 C C   . HIS A 1 312  ? 14.291  9.027   -0.589  1.00 94.98 312  A 1 
ATOM 2523 O O   . HIS A 1 312  ? 14.287  9.162   0.630   1.00 93.63 312  A 1 
ATOM 2524 C CB  . HIS A 1 312  ? 16.103  8.399   -2.279  1.00 93.27 312  A 1 
ATOM 2525 C CG  . HIS A 1 312  ? 17.084  9.387   -1.697  1.00 85.72 312  A 1 
ATOM 2526 N ND1 . HIS A 1 312  ? 17.980  9.141   -0.684  1.00 71.34 312  A 1 
ATOM 2527 C CD2 . HIS A 1 312  ? 17.220  10.699  -2.059  1.00 71.15 312  A 1 
ATOM 2528 C CE1 . HIS A 1 312  ? 18.639  10.289  -0.438  1.00 67.62 312  A 1 
ATOM 2529 N NE2 . HIS A 1 312  ? 18.212  11.259  -1.258  1.00 69.75 312  A 1 
ATOM 2530 N N   . TYR A 1 313  ? 13.563  9.819   -1.387  1.00 95.49 313  A 1 
ATOM 2531 C CA  . TYR A 1 313  ? 12.747  10.927  -0.881  1.00 96.37 313  A 1 
ATOM 2532 C C   . TYR A 1 313  ? 11.333  10.905  -1.462  1.00 97.05 313  A 1 
ATOM 2533 O O   . TYR A 1 313  ? 11.156  10.809  -2.675  1.00 96.59 313  A 1 
ATOM 2534 C CB  . TYR A 1 313  ? 13.454  12.256  -1.172  1.00 96.14 313  A 1 
ATOM 2535 C CG  . TYR A 1 313  ? 12.712  13.512  -0.721  1.00 96.24 313  A 1 
ATOM 2536 C CD1 . TYR A 1 313  ? 12.663  14.631  -1.576  1.00 92.10 313  A 1 
ATOM 2537 C CD2 . TYR A 1 313  ? 12.089  13.580  0.536   1.00 92.78 313  A 1 
ATOM 2538 C CE1 . TYR A 1 313  ? 12.017  15.810  -1.164  1.00 91.65 313  A 1 
ATOM 2539 C CE2 . TYR A 1 313  ? 11.430  14.752  0.948   1.00 91.55 313  A 1 
ATOM 2540 C CZ  . TYR A 1 313  ? 11.401  15.875  0.101   1.00 94.43 313  A 1 
ATOM 2541 O OH  . TYR A 1 313  ? 10.784  17.015  0.498   1.00 92.95 313  A 1 
ATOM 2542 N N   . ALA A 1 314  ? 10.323  11.033  -0.597  1.00 96.62 314  A 1 
ATOM 2543 C CA  . ALA A 1 314  ? 8.936   11.190  -1.022  1.00 96.98 314  A 1 
ATOM 2544 C C   . ALA A 1 314  ? 8.253   12.380  -0.341  1.00 97.14 314  A 1 
ATOM 2545 O O   . ALA A 1 314  ? 8.394   12.590  0.867   1.00 96.40 314  A 1 
ATOM 2546 C CB  . ALA A 1 314  ? 8.161   9.892   -0.785  1.00 96.59 314  A 1 
ATOM 2547 N N   . ILE A 1 315  ? 7.456   13.111  -1.118  1.00 97.77 315  A 1 
ATOM 2548 C CA  . ILE A 1 315  ? 6.477   14.077  -0.612  1.00 97.90 315  A 1 
ATOM 2549 C C   . ILE A 1 315  ? 5.085   13.517  -0.871  1.00 97.88 315  A 1 
ATOM 2550 O O   . ILE A 1 315  ? 4.710   13.281  -2.020  1.00 97.08 315  A 1 
ATOM 2551 C CB  . ILE A 1 315  ? 6.639   15.474  -1.243  1.00 97.49 315  A 1 
ATOM 2552 C CG1 . ILE A 1 315  ? 8.069   16.011  -1.023  1.00 94.78 315  A 1 
ATOM 2553 C CG2 . ILE A 1 315  ? 5.589   16.435  -0.641  1.00 95.49 315  A 1 
ATOM 2554 C CD1 . ILE A 1 315  ? 8.296   17.418  -1.577  1.00 90.89 315  A 1 
ATOM 2555 N N   . VAL A 1 316  ? 4.306   13.347  0.190   1.00 97.86 316  A 1 
ATOM 2556 C CA  . VAL A 1 316  ? 2.922   12.877  0.121   1.00 97.78 316  A 1 
ATOM 2557 C C   . VAL A 1 316  ? 1.988   14.082  0.172   1.00 97.57 316  A 1 
ATOM 2558 O O   . VAL A 1 316  ? 1.864   14.746  1.209   1.00 96.49 316  A 1 
ATOM 2559 C CB  . VAL A 1 316  ? 2.631   11.854  1.234   1.00 97.32 316  A 1 
ATOM 2560 C CG1 . VAL A 1 316  ? 1.248   11.234  1.032   1.00 95.07 316  A 1 
ATOM 2561 C CG2 . VAL A 1 316  ? 3.659   10.710  1.249   1.00 94.62 316  A 1 
ATOM 2562 N N   . ASP A 1 317  ? 1.334   14.386  -0.958  1.00 97.42 317  A 1 
ATOM 2563 C CA  . ASP A 1 317  ? 0.249   15.362  -0.984  1.00 96.97 317  A 1 
ATOM 2564 C C   . ASP A 1 317  ? -1.009  14.783  -0.335  1.00 96.40 317  A 1 
ATOM 2565 O O   . ASP A 1 317  ? -1.316  13.597  -0.492  1.00 93.99 317  A 1 
ATOM 2566 C CB  . ASP A 1 317  ? -0.041  15.874  -2.403  1.00 96.34 317  A 1 
ATOM 2567 C CG  . ASP A 1 317  ? -1.007  17.077  -2.416  1.00 94.61 317  A 1 
ATOM 2568 O OD1 . ASP A 1 317  ? -1.100  17.789  -1.382  1.00 88.84 317  A 1 
ATOM 2569 O OD2 . ASP A 1 317  ? -1.647  17.318  -3.460  1.00 88.39 317  A 1 
ATOM 2570 N N   . GLU A 1 318  ? -1.731  15.628  0.377   1.00 95.89 318  A 1 
ATOM 2571 C CA  . GLU A 1 318  ? -2.887  15.211  1.160   1.00 95.38 318  A 1 
ATOM 2572 C C   . GLU A 1 318  ? -2.557  14.028  2.093   1.00 95.59 318  A 1 
ATOM 2573 O O   . GLU A 1 318  ? -3.264  13.027  2.167   1.00 93.41 318  A 1 
ATOM 2574 C CB  . GLU A 1 318  ? -4.075  14.995  0.204   1.00 94.11 318  A 1 
ATOM 2575 C CG  . GLU A 1 318  ? -4.463  16.264  -0.613  1.00 90.12 318  A 1 
ATOM 2576 C CD  . GLU A 1 318  ? -5.156  17.374  0.219   1.00 88.26 318  A 1 
ATOM 2577 O OE1 . GLU A 1 318  ? -5.490  18.436  -0.342  1.00 78.10 318  A 1 
ATOM 2578 O OE2 . GLU A 1 318  ? -5.502  17.145  1.413   1.00 77.54 318  A 1 
ATOM 2579 N N   . VAL A 1 319  ? -1.426  14.158  2.806   1.00 96.35 319  A 1 
ATOM 2580 C CA  . VAL A 1 319  ? -0.797  13.116  3.637   1.00 96.35 319  A 1 
ATOM 2581 C C   . VAL A 1 319  ? -1.746  12.503  4.662   1.00 95.76 319  A 1 
ATOM 2582 O O   . VAL A 1 319  ? -1.658  11.320  4.964   1.00 93.14 319  A 1 
ATOM 2583 C CB  . VAL A 1 319  ? 0.459   13.686  4.321   1.00 95.45 319  A 1 
ATOM 2584 C CG1 . VAL A 1 319  ? 0.159   14.782  5.356   1.00 92.21 319  A 1 
ATOM 2585 C CG2 . VAL A 1 319  ? 1.294   12.599  4.996   1.00 90.47 319  A 1 
ATOM 2586 N N   . ASP A 1 320  ? -2.694  13.279  5.162   1.00 95.67 320  A 1 
ATOM 2587 C CA  . ASP A 1 320  ? -3.728  12.826  6.083   1.00 94.69 320  A 1 
ATOM 2588 C C   . ASP A 1 320  ? -4.693  11.818  5.443   1.00 93.90 320  A 1 
ATOM 2589 O O   . ASP A 1 320  ? -5.155  10.897  6.112   1.00 90.12 320  A 1 
ATOM 2590 C CB  . ASP A 1 320  ? -4.465  14.051  6.645   1.00 93.28 320  A 1 
ATOM 2591 C CG  . ASP A 1 320  ? -5.175  14.943  5.606   1.00 92.44 320  A 1 
ATOM 2592 O OD1 . ASP A 1 320  ? -4.737  15.029  4.441   1.00 86.44 320  A 1 
ATOM 2593 O OD2 . ASP A 1 320  ? -6.169  15.597  5.999   1.00 86.78 320  A 1 
ATOM 2594 N N   . SER A 1 321  ? -4.972  11.921  4.148   1.00 93.77 321  A 1 
ATOM 2595 C CA  . SER A 1 321  ? -5.772  10.909  3.461   1.00 92.82 321  A 1 
ATOM 2596 C C   . SER A 1 321  ? -4.961  9.691   3.071   1.00 92.91 321  A 1 
ATOM 2597 O O   . SER A 1 321  ? -5.441  8.578   3.237   1.00 90.84 321  A 1 
ATOM 2598 C CB  . SER A 1 321  ? -6.476  11.488  2.249   1.00 91.30 321  A 1 
ATOM 2599 O OG  . SER A 1 321  ? -7.510  12.321  2.758   1.00 80.71 321  A 1 
ATOM 2600 N N   . VAL A 1 322  ? -3.734  9.866   2.628   1.00 94.19 322  A 1 
ATOM 2601 C CA  . VAL A 1 322  ? -2.895  8.731   2.220   1.00 94.45 322  A 1 
ATOM 2602 C C   . VAL A 1 322  ? -2.454  7.906   3.429   1.00 94.22 322  A 1 
ATOM 2603 O O   . VAL A 1 322  ? -2.588  6.681   3.431   1.00 92.61 322  A 1 
ATOM 2604 C CB  . VAL A 1 322  ? -1.695  9.218   1.394   1.00 94.64 322  A 1 
ATOM 2605 C CG1 . VAL A 1 322  ? -0.752  8.070   1.029   1.00 92.87 322  A 1 
ATOM 2606 C CG2 . VAL A 1 322  ? -2.165  9.879   0.089   1.00 93.01 322  A 1 
ATOM 2607 N N   . LEU A 1 323  ? -1.930  8.553   4.465   1.00 94.79 323  A 1 
ATOM 2608 C CA  . LEU A 1 323  ? -1.310  7.863   5.600   1.00 94.46 323  A 1 
ATOM 2609 C C   . LEU A 1 323  ? -2.273  7.559   6.755   1.00 93.61 323  A 1 
ATOM 2610 O O   . LEU A 1 323  ? -1.915  6.784   7.641   1.00 90.77 323  A 1 
ATOM 2611 C CB  . LEU A 1 323  ? -0.084  8.648   6.091   1.00 94.73 323  A 1 
ATOM 2612 C CG  . LEU A 1 323  ? 1.033   8.862   5.052   1.00 94.39 323  A 1 
ATOM 2613 C CD1 . LEU A 1 323  ? 2.270   9.429   5.752   1.00 91.75 323  A 1 
ATOM 2614 C CD2 . LEU A 1 323  ? 1.455   7.576   4.342   1.00 91.75 323  A 1 
ATOM 2615 N N   . ILE A 1 324  ? -3.484  8.139   6.752   1.00 94.45 324  A 1 
ATOM 2616 C CA  . ILE A 1 324  ? -4.500  7.905   7.785   1.00 93.16 324  A 1 
ATOM 2617 C C   . ILE A 1 324  ? -5.755  7.259   7.191   1.00 92.10 324  A 1 
ATOM 2618 O O   . ILE A 1 324  ? -6.187  6.217   7.684   1.00 88.57 324  A 1 
ATOM 2619 C CB  . ILE A 1 324  ? -4.833  9.191   8.574   1.00 92.38 324  A 1 
ATOM 2620 C CG1 . ILE A 1 324  ? -3.584  9.946   9.096   1.00 89.60 324  A 1 
ATOM 2621 C CG2 . ILE A 1 324  ? -5.804  8.928   9.719   1.00 89.75 324  A 1 
ATOM 2622 C CD1 . ILE A 1 324  ? -2.742  9.215   10.143  1.00 83.35 324  A 1 
ATOM 2623 N N   . ASP A 1 325  ? -6.358  7.828   6.135   1.00 91.62 325  A 1 
ATOM 2624 C CA  . ASP A 1 325  ? -7.628  7.304   5.606   1.00 90.26 325  A 1 
ATOM 2625 C C   . ASP A 1 325  ? -7.422  6.017   4.800   1.00 89.63 325  A 1 
ATOM 2626 O O   . ASP A 1 325  ? -8.026  4.992   5.123   1.00 87.05 325  A 1 
ATOM 2627 C CB  . ASP A 1 325  ? -8.382  8.366   4.779   1.00 89.12 325  A 1 
ATOM 2628 C CG  . ASP A 1 325  ? -8.796  9.593   5.589   1.00 86.76 325  A 1 
ATOM 2629 O OD1 . ASP A 1 325  ? -9.147  9.450   6.781   1.00 82.49 325  A 1 
ATOM 2630 O OD2 . ASP A 1 325  ? -8.773  10.719  5.052   1.00 81.81 325  A 1 
ATOM 2631 N N   . ASP A 1 326  ? -6.534  6.031   3.816   1.00 90.75 326  A 1 
ATOM 2632 C CA  . ASP A 1 326  ? -6.256  4.875   2.950   1.00 89.93 326  A 1 
ATOM 2633 C C   . ASP A 1 326  ? -5.472  3.781   3.691   1.00 89.81 326  A 1 
ATOM 2634 O O   . ASP A 1 326  ? -5.600  2.593   3.383   1.00 87.46 326  A 1 
ATOM 2635 C CB  . ASP A 1 326  ? -5.483  5.316   1.698   1.00 88.87 326  A 1 
ATOM 2636 C CG  . ASP A 1 326  ? -6.272  6.171   0.700   1.00 85.94 326  A 1 
ATOM 2637 O OD1 . ASP A 1 326  ? -7.489  6.381   0.890   1.00 81.99 326  A 1 
ATOM 2638 O OD2 . ASP A 1 326  ? -5.631  6.566   -0.302  1.00 81.61 326  A 1 
ATOM 2639 N N   . ALA A 1 327  ? -4.726  4.151   4.727   1.00 91.19 327  A 1 
ATOM 2640 C CA  . ALA A 1 327  ? -3.927  3.237   5.545   1.00 90.93 327  A 1 
ATOM 2641 C C   . ALA A 1 327  ? -4.749  2.272   6.424   1.00 90.12 327  A 1 
ATOM 2642 O O   . ALA A 1 327  ? -4.178  1.500   7.198   1.00 85.83 327  A 1 
ATOM 2643 C CB  . ALA A 1 327  ? -2.942  4.072   6.365   1.00 90.74 327  A 1 
ATOM 2644 N N   . ARG A 1 328  ? -6.089  2.295   6.325   1.00 89.80 328  A 1 
ATOM 2645 C CA  . ARG A 1 328  ? -6.986  1.337   6.999   1.00 87.36 328  A 1 
ATOM 2646 C C   . ARG A 1 328  ? -6.951  -0.061  6.377   1.00 86.76 328  A 1 
ATOM 2647 O O   . ARG A 1 328  ? -7.317  -1.028  7.039   1.00 82.21 328  A 1 
ATOM 2648 C CB  . ARG A 1 328  ? -8.421  1.882   6.979   1.00 85.12 328  A 1 
ATOM 2649 C CG  . ARG A 1 328  ? -8.578  3.111   7.881   1.00 80.36 328  A 1 
ATOM 2650 C CD  . ARG A 1 328  ? -10.019 3.641   7.874   1.00 77.90 328  A 1 
ATOM 2651 N NE  . ARG A 1 328  ? -10.382 4.262   6.588   1.00 72.05 328  A 1 
ATOM 2652 C CZ  . ARG A 1 328  ? -11.611 4.515   6.158   1.00 66.26 328  A 1 
ATOM 2653 N NH1 . ARG A 1 328  ? -12.669 4.232   6.860   1.00 59.33 328  A 1 
ATOM 2654 N NH2 . ARG A 1 328  ? -11.804 5.065   4.995   1.00 58.37 328  A 1 
ATOM 2655 N N   . THR A 1 329  ? -6.541  -0.160  5.120   1.00 86.66 329  A 1 
ATOM 2656 C CA  . THR A 1 329  ? -6.521  -1.421  4.371   1.00 86.67 329  A 1 
ATOM 2657 C C   . THR A 1 329  ? -5.134  -1.660  3.772   1.00 88.99 329  A 1 
ATOM 2658 O O   . THR A 1 329  ? -4.573  -0.731  3.190   1.00 88.08 329  A 1 
ATOM 2659 C CB  . THR A 1 329  ? -7.579  -1.426  3.254   1.00 82.84 329  A 1 
ATOM 2660 O OG1 . THR A 1 329  ? -7.457  -0.271  2.445   1.00 74.33 329  A 1 
ATOM 2661 C CG2 . THR A 1 329  ? -8.996  -1.439  3.816   1.00 73.46 329  A 1 
ATOM 2662 N N   . PRO A 1 330  ? -4.575  -2.877  3.865   1.00 89.61 330  A 1 
ATOM 2663 C CA  . PRO A 1 330  ? -3.314  -3.200  3.207   1.00 89.77 330  A 1 
ATOM 2664 C C   . PRO A 1 330  ? -3.489  -3.284  1.683   1.00 90.28 330  A 1 
ATOM 2665 O O   . PRO A 1 330  ? -4.590  -3.514  1.171   1.00 88.54 330  A 1 
ATOM 2666 C CB  . PRO A 1 330  ? -2.877  -4.533  3.816   1.00 88.33 330  A 1 
ATOM 2667 C CG  . PRO A 1 330  ? -4.203  -5.213  4.144   1.00 85.53 330  A 1 
ATOM 2668 C CD  . PRO A 1 330  ? -5.112  -4.053  4.540   1.00 88.11 330  A 1 
ATOM 2669 N N   . LEU A 1 331  ? -2.382  -3.138  0.963   1.00 91.29 331  A 1 
ATOM 2670 C CA  . LEU A 1 331  ? -2.283  -3.467  -0.458  1.00 91.36 331  A 1 
ATOM 2671 C C   . LEU A 1 331  ? -2.071  -4.975  -0.596  1.00 91.46 331  A 1 
ATOM 2672 O O   . LEU A 1 331  ? -1.222  -5.539  0.091   1.00 90.14 331  A 1 
ATOM 2673 C CB  . LEU A 1 331  ? -1.128  -2.689  -1.098  1.00 91.37 331  A 1 
ATOM 2674 C CG  . LEU A 1 331  ? -1.240  -1.160  -0.980  1.00 90.24 331  A 1 
ATOM 2675 C CD1 . LEU A 1 331  ? 0.012   -0.523  -1.568  1.00 86.51 331  A 1 
ATOM 2676 C CD2 . LEU A 1 331  ? -2.461  -0.610  -1.716  1.00 86.07 331  A 1 
ATOM 2677 N N   . ILE A 1 332  ? -2.834  -5.614  -1.466  1.00 89.90 332  A 1 
ATOM 2678 C CA  . ILE A 1 332  ? -2.807  -7.069  -1.647  1.00 88.94 332  A 1 
ATOM 2679 C C   . ILE A 1 332  ? -2.786  -7.399  -3.142  1.00 88.61 332  A 1 
ATOM 2680 O O   . ILE A 1 332  ? -3.634  -6.924  -3.898  1.00 86.56 332  A 1 
ATOM 2681 C CB  . ILE A 1 332  ? -4.002  -7.748  -0.924  1.00 87.37 332  A 1 
ATOM 2682 C CG1 . ILE A 1 332  ? -4.031  -7.396  0.585   1.00 83.42 332  A 1 
ATOM 2683 C CG2 . ILE A 1 332  ? -3.947  -9.271  -1.118  1.00 83.58 332  A 1 
ATOM 2684 C CD1 . ILE A 1 332  ? -5.255  -7.919  1.344   1.00 76.89 332  A 1 
ATOM 2685 N N   . ILE A 1 333  ? -1.851  -8.236  -3.546  1.00 89.17 333  A 1 
ATOM 2686 C CA  . ILE A 1 333  ? -1.884  -8.948  -4.827  1.00 88.50 333  A 1 
ATOM 2687 C C   . ILE A 1 333  ? -2.338  -10.369 -4.535  1.00 87.53 333  A 1 
ATOM 2688 O O   . ILE A 1 333  ? -1.693  -11.084 -3.763  1.00 85.30 333  A 1 
ATOM 2689 C CB  . ILE A 1 333  ? -0.529  -8.910  -5.555  1.00 88.38 333  A 1 
ATOM 2690 C CG1 . ILE A 1 333  ? -0.131  -7.448  -5.853  1.00 85.79 333  A 1 
ATOM 2691 C CG2 . ILE A 1 333  ? -0.618  -9.730  -6.856  1.00 85.02 333  A 1 
ATOM 2692 C CD1 . ILE A 1 333  ? 1.192   -7.291  -6.605  1.00 79.42 333  A 1 
ATOM 2693 N N   . ALA A 1 334  ? -3.440  -10.776 -5.149  1.00 85.78 334  A 1 
ATOM 2694 C CA  . ALA A 1 334  ? -4.025  -12.091 -4.961  1.00 83.11 334  A 1 
ATOM 2695 C C   . ALA A 1 334  ? -4.233  -12.798 -6.304  1.00 81.44 334  A 1 
ATOM 2696 O O   . ALA A 1 334  ? -4.421  -12.161 -7.341  1.00 76.30 334  A 1 
ATOM 2697 C CB  . ALA A 1 334  ? -5.315  -11.937 -4.150  1.00 80.37 334  A 1 
ATOM 2698 N N   . GLY A 1 335  ? -4.203  -14.121 -6.283  1.00 81.12 335  A 1 
ATOM 2699 C CA  . GLY A 1 335  ? -4.456  -14.958 -7.450  1.00 79.09 335  A 1 
ATOM 2700 C C   . GLY A 1 335  ? -5.474  -16.054 -7.145  1.00 79.11 335  A 1 
ATOM 2701 O O   . GLY A 1 335  ? -5.698  -16.374 -5.976  1.00 76.00 335  A 1 
ATOM 2702 N N   . PRO A 1 336  ? -6.119  -16.642 -8.166  1.00 78.79 336  A 1 
ATOM 2703 C CA  . PRO A 1 336  ? -7.165  -17.642 -7.979  1.00 77.70 336  A 1 
ATOM 2704 C C   . PRO A 1 336  ? -6.616  -18.930 -7.347  1.00 77.87 336  A 1 
ATOM 2705 O O   . PRO A 1 336  ? -5.568  -19.443 -7.754  1.00 74.41 336  A 1 
ATOM 2706 C CB  . PRO A 1 336  ? -7.749  -17.881 -9.371  1.00 75.23 336  A 1 
ATOM 2707 C CG  . PRO A 1 336  ? -6.595  -17.522 -10.311 1.00 72.98 336  A 1 
ATOM 2708 C CD  . PRO A 1 336  ? -5.877  -16.403 -9.575  1.00 76.76 336  A 1 
ATOM 2709 N N   . VAL A 1 337  ? -7.358  -19.483 -6.385  1.00 76.34 337  A 1 
ATOM 2710 C CA  . VAL A 1 337  ? -7.067  -20.786 -5.768  1.00 75.66 337  A 1 
ATOM 2711 C C   . VAL A 1 337  ? -7.741  -21.897 -6.585  1.00 76.36 337  A 1 
ATOM 2712 O O   . VAL A 1 337  ? -8.899  -21.747 -6.979  1.00 72.49 337  A 1 
ATOM 2713 C CB  . VAL A 1 337  ? -7.517  -20.835 -4.293  1.00 72.26 337  A 1 
ATOM 2714 C CG1 . VAL A 1 337  ? -7.066  -22.126 -3.602  1.00 65.94 337  A 1 
ATOM 2715 C CG2 . VAL A 1 337  ? -6.920  -19.677 -3.490  1.00 67.15 337  A 1 
ATOM 2716 N N   . PRO A 1 338  ? -7.095  -23.042 -6.824  1.00 68.40 338  A 1 
ATOM 2717 C CA  . PRO A 1 338  ? -7.676  -24.147 -7.598  1.00 65.57 338  A 1 
ATOM 2718 C C   . PRO A 1 338  ? -8.839  -24.911 -6.932  1.00 64.46 338  A 1 
ATOM 2719 O O   . PRO A 1 338  ? -9.263  -25.930 -7.477  1.00 60.13 338  A 1 
ATOM 2720 C CB  . PRO A 1 338  ? -6.504  -25.096 -7.905  1.00 62.43 338  A 1 
ATOM 2721 C CG  . PRO A 1 338  ? -5.258  -24.237 -7.721  1.00 61.28 338  A 1 
ATOM 2722 C CD  . PRO A 1 338  ? -5.668  -23.275 -6.620  1.00 65.89 338  A 1 
ATOM 2723 N N   . ARG A 1 339  ? -9.321  -24.506 -5.741  1.00 63.31 339  A 1 
ATOM 2724 C CA  . ARG A 1 339  ? -10.355 -25.233 -4.974  1.00 61.62 339  A 1 
ATOM 2725 C C   . ARG A 1 339  ? -11.667 -24.447 -4.863  1.00 62.47 339  A 1 
ATOM 2726 O O   . ARG A 1 339  ? -11.655 -23.225 -4.836  1.00 56.10 339  A 1 
ATOM 2727 C CB  . ARG A 1 339  ? -9.809  -25.667 -3.600  1.00 54.90 339  A 1 
ATOM 2728 C CG  . ARG A 1 339  ? -8.892  -26.895 -3.710  1.00 48.44 339  A 1 
ATOM 2729 C CD  . ARG A 1 339  ? -8.450  -27.375 -2.324  1.00 44.25 339  A 1 
ATOM 2730 N NE  . ARG A 1 339  ? -7.661  -28.623 -2.388  1.00 40.19 339  A 1 
ATOM 2731 C CZ  . ARG A 1 339  ? -7.068  -29.219 -1.365  1.00 35.04 339  A 1 
ATOM 2732 N NH1 . ARG A 1 339  ? -7.113  -28.721 -0.157  1.00 34.09 339  A 1 
ATOM 2733 N NH2 . ARG A 1 339  ? -6.417  -30.336 -1.534  1.00 32.18 339  A 1 
ATOM 2734 N N   . GLY A 1 340  ? -12.781 -25.184 -4.850  1.00 62.79 340  A 1 
ATOM 2735 C CA  . GLY A 1 340  ? -14.150 -24.699 -5.061  1.00 61.68 340  A 1 
ATOM 2736 C C   . GLY A 1 340  ? -14.878 -24.225 -3.802  1.00 64.23 340  A 1 
ATOM 2737 O O   . GLY A 1 340  ? -15.936 -24.771 -3.492  1.00 58.44 340  A 1 
ATOM 2738 N N   . ASP A 1 341  ? -14.365 -23.215 -3.117  1.00 61.92 341  A 1 
ATOM 2739 C CA  . ASP A 1 341  ? -14.996 -22.622 -1.925  1.00 62.49 341  A 1 
ATOM 2740 C C   . ASP A 1 341  ? -16.299 -21.868 -2.261  1.00 65.33 341  A 1 
ATOM 2741 O O   . ASP A 1 341  ? -17.160 -21.650 -1.408  1.00 60.45 341  A 1 
ATOM 2742 C CB  . ASP A 1 341  ? -13.979 -21.713 -1.207  1.00 57.01 341  A 1 
ATOM 2743 C CG  . ASP A 1 341  ? -12.663 -22.413 -0.836  1.00 51.62 341  A 1 
ATOM 2744 O OD1 . ASP A 1 341  ? -12.651 -23.661 -0.780  1.00 46.80 341  A 1 
ATOM 2745 O OD2 . ASP A 1 341  ? -11.640 -21.694 -0.761  1.00 45.68 341  A 1 
ATOM 2746 N N   . ASP A 1 342  ? -16.512 -21.556 -3.543  1.00 69.11 342  A 1 
ATOM 2747 C CA  . ASP A 1 342  ? -17.694 -20.858 -4.073  1.00 69.69 342  A 1 
ATOM 2748 C C   . ASP A 1 342  ? -19.018 -21.583 -3.756  1.00 72.47 342  A 1 
ATOM 2749 O O   . ASP A 1 342  ? -20.088 -20.960 -3.688  1.00 68.72 342  A 1 
ATOM 2750 C CB  . ASP A 1 342  ? -17.577 -20.743 -5.607  1.00 64.85 342  A 1 
ATOM 2751 C CG  . ASP A 1 342  ? -16.286 -20.122 -6.144  1.00 58.62 342  A 1 
ATOM 2752 O OD1 . ASP A 1 342  ? -15.500 -19.572 -5.354  1.00 53.04 342  A 1 
ATOM 2753 O OD2 . ASP A 1 342  ? -16.079 -20.244 -7.376  1.00 52.65 342  A 1 
ATOM 2754 N N   . GLN A 1 343  ? -18.974 -22.899 -3.585  1.00 76.90 343  A 1 
ATOM 2755 C CA  . GLN A 1 343  ? -20.164 -23.714 -3.347  1.00 78.72 343  A 1 
ATOM 2756 C C   . GLN A 1 343  ? -20.707 -23.542 -1.925  1.00 82.83 343  A 1 
ATOM 2757 O O   . GLN A 1 343  ? -21.927 -23.485 -1.755  1.00 80.43 343  A 1 
ATOM 2758 C CB  . GLN A 1 343  ? -19.882 -25.190 -3.672  1.00 72.93 343  A 1 
ATOM 2759 C CG  . GLN A 1 343  ? -19.645 -25.391 -5.180  1.00 63.85 343  A 1 
ATOM 2760 C CD  . GLN A 1 343  ? -19.491 -26.857 -5.595  1.00 57.19 343  A 1 
ATOM 2761 O OE1 . GLN A 1 343  ? -19.492 -27.795 -4.818  1.00 51.10 343  A 1 
ATOM 2762 N NE2 . GLN A 1 343  ? -19.359 -27.119 -6.875  1.00 46.60 343  A 1 
ATOM 2763 N N   . MET A 1 344  ? -19.843 -23.372 -0.920  1.00 80.97 344  A 1 
ATOM 2764 C CA  . MET A 1 344  ? -20.255 -23.295 0.488   1.00 83.36 344  A 1 
ATOM 2765 C C   . MET A 1 344  ? -21.076 -22.038 0.790   1.00 86.32 344  A 1 
ATOM 2766 O O   . MET A 1 344  ? -22.099 -22.108 1.476   1.00 85.49 344  A 1 
ATOM 2767 C CB  . MET A 1 344  ? -19.023 -23.355 1.399   1.00 80.53 344  A 1 
ATOM 2768 C CG  . MET A 1 344  ? -18.350 -24.729 1.348   1.00 74.78 344  A 1 
ATOM 2769 S SD  . MET A 1 344  ? -16.925 -24.921 2.442   1.00 71.31 344  A 1 
ATOM 2770 C CE  . MET A 1 344  ? -17.686 -24.920 4.078   1.00 61.18 344  A 1 
ATOM 2771 N N   . PHE A 1 345  ? -20.710 -20.883 0.230   1.00 86.07 345  A 1 
ATOM 2772 C CA  . PHE A 1 345  ? -21.491 -19.654 0.417   1.00 88.06 345  A 1 
ATOM 2773 C C   . PHE A 1 345  ? -22.910 -19.778 -0.143  1.00 89.88 345  A 1 
ATOM 2774 O O   . PHE A 1 345  ? -23.873 -19.357 0.500   1.00 88.98 345  A 1 
ATOM 2775 C CB  . PHE A 1 345  ? -20.762 -18.460 -0.215  1.00 87.15 345  A 1 
ATOM 2776 C CG  . PHE A 1 345  ? -19.572 -17.989 0.589   1.00 86.59 345  A 1 
ATOM 2777 C CD1 . PHE A 1 345  ? -19.772 -17.191 1.731   1.00 81.07 345  A 1 
ATOM 2778 C CD2 . PHE A 1 345  ? -18.268 -18.355 0.214   1.00 81.77 345  A 1 
ATOM 2779 C CE1 . PHE A 1 345  ? -18.678 -16.762 2.497   1.00 80.34 345  A 1 
ATOM 2780 C CE2 . PHE A 1 345  ? -17.170 -17.931 0.982   1.00 80.74 345  A 1 
ATOM 2781 C CZ  . PHE A 1 345  ? -17.375 -17.134 2.124   1.00 83.07 345  A 1 
ATOM 2782 N N   . ASN A 1 346  ? -23.062 -20.391 -1.318  1.00 87.97 346  A 1 
ATOM 2783 C CA  . ASN A 1 346  ? -24.379 -20.645 -1.904  1.00 88.09 346  A 1 
ATOM 2784 C C   . ASN A 1 346  ? -25.172 -21.706 -1.128  1.00 89.49 346  A 1 
ATOM 2785 O O   . ASN A 1 346  ? -26.393 -21.588 -1.015  1.00 88.37 346  A 1 
ATOM 2786 C CB  . ASN A 1 346  ? -24.206 -21.044 -3.374  1.00 86.58 346  A 1 
ATOM 2787 C CG  . ASN A 1 346  ? -23.911 -19.856 -4.267  1.00 83.25 346  A 1 
ATOM 2788 O OD1 . ASN A 1 346  ? -24.489 -18.786 -4.138  1.00 76.27 346  A 1 
ATOM 2789 N ND2 . ASN A 1 346  ? -23.038 -20.016 -5.230  1.00 75.26 346  A 1 
ATOM 2790 N N   . GLU A 1 347  ? -24.500 -22.710 -0.584  1.00 87.07 347  A 1 
ATOM 2791 C CA  . GLU A 1 347  ? -25.105 -23.773 0.220   1.00 87.17 347  A 1 
ATOM 2792 C C   . GLU A 1 347  ? -25.671 -23.232 1.540   1.00 88.67 347  A 1 
ATOM 2793 O O   . GLU A 1 347  ? -26.815 -23.531 1.894   1.00 87.42 347  A 1 
ATOM 2794 C CB  . GLU A 1 347  ? -24.052 -24.867 0.462   1.00 85.40 347  A 1 
ATOM 2795 C CG  . GLU A 1 347  ? -24.637 -26.090 1.186   1.00 77.44 347  A 1 
ATOM 2796 C CD  . GLU A 1 347  ? -23.598 -27.195 1.464   1.00 76.06 347  A 1 
ATOM 2797 O OE1 . GLU A 1 347  ? -23.939 -28.084 2.280   1.00 66.80 347  A 1 
ATOM 2798 O OE2 . GLU A 1 347  ? -22.499 -27.156 0.872   1.00 68.34 347  A 1 
ATOM 2799 N N   . TYR A 1 348  ? -24.916 -22.384 2.251   1.00 89.00 348  A 1 
ATOM 2800 C CA  . TYR A 1 348  ? -25.316 -21.884 3.574   1.00 90.18 348  A 1 
ATOM 2801 C C   . TYR A 1 348  ? -26.147 -20.600 3.540   1.00 92.07 348  A 1 
ATOM 2802 O O   . TYR A 1 348  ? -26.884 -20.317 4.494   1.00 91.00 348  A 1 
ATOM 2803 C CB  . TYR A 1 348  ? -24.081 -21.758 4.475   1.00 88.99 348  A 1 
ATOM 2804 C CG  . TYR A 1 348  ? -23.339 -23.065 4.694   1.00 88.40 348  A 1 
ATOM 2805 C CD1 . TYR A 1 348  ? -24.042 -24.254 4.975   1.00 81.39 348  A 1 
ATOM 2806 C CD2 . TYR A 1 348  ? -21.937 -23.100 4.577   1.00 81.28 348  A 1 
ATOM 2807 C CE1 . TYR A 1 348  ? -23.355 -25.473 5.094   1.00 78.56 348  A 1 
ATOM 2808 C CE2 . TYR A 1 348  ? -21.247 -24.317 4.695   1.00 78.96 348  A 1 
ATOM 2809 C CZ  . TYR A 1 348  ? -21.957 -25.510 4.936   1.00 80.96 348  A 1 
ATOM 2810 O OH  . TYR A 1 348  ? -21.299 -26.692 4.989   1.00 79.05 348  A 1 
ATOM 2811 N N   . LYS A 1 349  ? -26.131 -19.860 2.443   1.00 90.77 349  A 1 
ATOM 2812 C CA  . LYS A 1 349  ? -26.961 -18.661 2.263   1.00 91.76 349  A 1 
ATOM 2813 C C   . LYS A 1 349  ? -28.438 -18.845 2.656   1.00 93.07 349  A 1 
ATOM 2814 O O   . LYS A 1 349  ? -28.944 -18.010 3.406   1.00 92.46 349  A 1 
ATOM 2815 C CB  . LYS A 1 349  ? -26.806 -18.154 0.820   1.00 90.31 349  A 1 
ATOM 2816 C CG  . LYS A 1 349  ? -27.786 -17.023 0.519   1.00 89.56 349  A 1 
ATOM 2817 C CD  . LYS A 1 349  ? -27.755 -16.637 -0.952  1.00 86.94 349  A 1 
ATOM 2818 C CE  . LYS A 1 349  ? -28.824 -15.562 -1.127  1.00 80.40 349  A 1 
ATOM 2819 N NZ  . LYS A 1 349  ? -28.672 -14.870 -2.405  1.00 76.46 349  A 1 
ATOM 2820 N N   . PRO A 1 350  ? -29.167 -19.881 2.195   1.00 92.11 350  A 1 
ATOM 2821 C CA  . PRO A 1 350  ? -30.591 -20.027 2.515   1.00 92.11 350  A 1 
ATOM 2822 C C   . PRO A 1 350  ? -30.873 -20.140 4.016   1.00 93.43 350  A 1 
ATOM 2823 O O   . PRO A 1 350  ? -31.934 -19.715 4.478   1.00 92.10 350  A 1 
ATOM 2824 C CB  . PRO A 1 350  ? -31.047 -21.297 1.784   1.00 90.81 350  A 1 
ATOM 2825 C CG  . PRO A 1 350  ? -30.044 -21.444 0.642   1.00 87.82 350  A 1 
ATOM 2826 C CD  . PRO A 1 350  ? -28.761 -20.934 1.275   1.00 90.69 350  A 1 
ATOM 2827 N N   . TYR A 1 351  ? -29.940 -20.689 4.790   1.00 92.28 351  A 1 
ATOM 2828 C CA  . TYR A 1 351  ? -30.069 -20.822 6.240   1.00 92.51 351  A 1 
ATOM 2829 C C   . TYR A 1 351  ? -29.906 -19.471 6.931   1.00 94.03 351  A 1 
ATOM 2830 O O   . TYR A 1 351  ? -30.740 -19.105 7.764   1.00 92.98 351  A 1 
ATOM 2831 C CB  . TYR A 1 351  ? -29.060 -21.854 6.763   1.00 91.70 351  A 1 
ATOM 2832 C CG  . TYR A 1 351  ? -29.134 -23.210 6.083   1.00 90.72 351  A 1 
ATOM 2833 C CD1 . TYR A 1 351  ? -30.330 -23.953 6.092   1.00 83.46 351  A 1 
ATOM 2834 C CD2 . TYR A 1 351  ? -27.999 -23.733 5.432   1.00 83.61 351  A 1 
ATOM 2835 C CE1 . TYR A 1 351  ? -30.395 -25.207 5.452   1.00 81.00 351  A 1 
ATOM 2836 C CE2 . TYR A 1 351  ? -28.059 -24.985 4.793   1.00 81.46 351  A 1 
ATOM 2837 C CZ  . TYR A 1 351  ? -29.258 -25.728 4.806   1.00 83.45 351  A 1 
ATOM 2838 O OH  . TYR A 1 351  ? -29.316 -26.938 4.195   1.00 81.76 351  A 1 
ATOM 2839 N N   . VAL A 1 352  ? -28.903 -18.688 6.525   1.00 93.12 352  A 1 
ATOM 2840 C CA  . VAL A 1 352  ? -28.665 -17.338 7.065   1.00 93.75 352  A 1 
ATOM 2841 C C   . VAL A 1 352  ? -29.780 -16.370 6.660   1.00 94.34 352  A 1 
ATOM 2842 O O   . VAL A 1 352  ? -30.227 -15.574 7.481   1.00 93.38 352  A 1 
ATOM 2843 C CB  . VAL A 1 352  ? -27.276 -16.816 6.645   1.00 93.31 352  A 1 
ATOM 2844 C CG1 . VAL A 1 352  ? -27.012 -15.404 7.186   1.00 86.02 352  A 1 
ATOM 2845 C CG2 . VAL A 1 352  ? -26.174 -17.734 7.196   1.00 84.24 352  A 1 
ATOM 2846 N N   . ASP A 1 353  ? -30.314 -16.471 5.448   1.00 94.02 353  A 1 
ATOM 2847 C CA  . ASP A 1 353  ? -31.448 -15.652 4.987   1.00 93.67 353  A 1 
ATOM 2848 C C   . ASP A 1 353  ? -32.721 -15.906 5.821   1.00 94.25 353  A 1 
ATOM 2849 O O   . ASP A 1 353  ? -33.404 -14.969 6.256   1.00 92.57 353  A 1 
ATOM 2850 C CB  . ASP A 1 353  ? -31.685 -15.941 3.500   1.00 91.81 353  A 1 
ATOM 2851 C CG  . ASP A 1 353  ? -32.724 -14.994 2.898   1.00 86.08 353  A 1 
ATOM 2852 O OD1 . ASP A 1 353  ? -32.433 -13.777 2.855   1.00 76.42 353  A 1 
ATOM 2853 O OD2 . ASP A 1 353  ? -33.792 -15.494 2.478   1.00 76.61 353  A 1 
ATOM 2854 N N   . ARG A 1 354  ? -33.008 -17.172 6.136   1.00 92.76 354  A 1 
ATOM 2855 C CA  . ARG A 1 354  ? -34.114 -17.548 7.034   1.00 93.29 354  A 1 
ATOM 2856 C C   . ARG A 1 354  ? -33.881 -17.067 8.462   1.00 94.27 354  A 1 
ATOM 2857 O O   . ARG A 1 354  ? -34.815 -16.546 9.074   1.00 92.55 354  A 1 
ATOM 2858 C CB  . ARG A 1 354  ? -34.322 -19.064 7.018   1.00 93.79 354  A 1 
ATOM 2859 C CG  . ARG A 1 354  ? -34.976 -19.539 5.717   1.00 89.47 354  A 1 
ATOM 2860 C CD  . ARG A 1 354  ? -35.072 -21.066 5.740   1.00 86.26 354  A 1 
ATOM 2861 N NE  . ARG A 1 354  ? -35.649 -21.592 4.490   1.00 77.51 354  A 1 
ATOM 2862 C CZ  . ARG A 1 354  ? -36.000 -22.846 4.267   1.00 68.94 354  A 1 
ATOM 2863 N NH1 . ARG A 1 354  ? -35.884 -23.770 5.185   1.00 62.17 354  A 1 
ATOM 2864 N NH2 . ARG A 1 354  ? -36.476 -23.197 3.107   1.00 60.75 354  A 1 
ATOM 2865 N N   . LEU A 1 355  ? -32.664 -17.205 8.972   1.00 93.52 355  A 1 
ATOM 2866 C CA  . LEU A 1 355  ? -32.272 -16.708 10.293  1.00 93.38 355  A 1 
ATOM 2867 C C   . LEU A 1 355  ? -32.472 -15.190 10.392  1.00 94.06 355  A 1 
ATOM 2868 O O   . LEU A 1 355  ? -33.124 -14.705 11.319  1.00 93.10 355  A 1 
ATOM 2869 C CB  . LEU A 1 355  ? -30.797 -17.091 10.533  1.00 93.17 355  A 1 
ATOM 2870 C CG  . LEU A 1 355  ? -30.285 -16.722 11.939  1.00 92.18 355  A 1 
ATOM 2871 C CD1 . LEU A 1 355  ? -30.722 -17.765 12.963  1.00 81.67 355  A 1 
ATOM 2872 C CD2 . LEU A 1 355  ? -28.762 -16.647 11.940  1.00 83.00 355  A 1 
ATOM 2873 N N   . TYR A 1 356  ? -31.981 -14.443 9.407   1.00 94.87 356  A 1 
ATOM 2874 C CA  . TYR A 1 356  ? -32.119 -12.988 9.351   1.00 94.36 356  A 1 
ATOM 2875 C C   . TYR A 1 356  ? -33.590 -12.557 9.257   1.00 94.61 356  A 1 
ATOM 2876 O O   . TYR A 1 356  ? -34.028 -11.631 9.942   1.00 93.61 356  A 1 
ATOM 2877 C CB  . TYR A 1 356  ? -31.302 -12.458 8.163   1.00 93.97 356  A 1 
ATOM 2878 C CG  . TYR A 1 356  ? -31.261 -10.944 8.114   1.00 92.98 356  A 1 
ATOM 2879 C CD1 . TYR A 1 356  ? -32.144 -10.229 7.283   1.00 84.35 356  A 1 
ATOM 2880 C CD2 . TYR A 1 356  ? -30.349 -10.244 8.930   1.00 85.45 356  A 1 
ATOM 2881 C CE1 . TYR A 1 356  ? -32.117 -8.825  7.268   1.00 85.57 356  A 1 
ATOM 2882 C CE2 . TYR A 1 356  ? -30.318 -8.837  8.920   1.00 86.13 356  A 1 
ATOM 2883 C CZ  . TYR A 1 356  ? -31.204 -8.124  8.085   1.00 89.39 356  A 1 
ATOM 2884 O OH  . TYR A 1 356  ? -31.179 -6.764  8.076   1.00 87.49 356  A 1 
ATOM 2885 N N   . THR A 1 357  ? -34.386 -13.268 8.467   1.00 93.57 357  A 1 
ATOM 2886 C CA  . THR A 1 357  ? -35.835 -13.028 8.362   1.00 93.20 357  A 1 
ATOM 2887 C C   . THR A 1 357  ? -36.553 -13.305 9.687   1.00 93.51 357  A 1 
ATOM 2888 O O   . THR A 1 357  ? -37.392 -12.506 10.109  1.00 92.29 357  A 1 
ATOM 2889 C CB  . THR A 1 357  ? -36.439 -13.874 7.229   1.00 92.78 357  A 1 
ATOM 2890 O OG1 . THR A 1 357  ? -35.843 -13.518 6.005   1.00 83.55 357  A 1 
ATOM 2891 C CG2 . THR A 1 357  ? -37.939 -13.627 7.055   1.00 81.52 357  A 1 
ATOM 2892 N N   . ALA A 1 358  ? -36.204 -14.389 10.383  1.00 93.12 358  A 1 
ATOM 2893 C CA  . ALA A 1 358  ? -36.752 -14.713 11.702  1.00 92.55 358  A 1 
ATOM 2894 C C   . ALA A 1 358  ? -36.423 -13.622 12.733  1.00 93.47 358  A 1 
ATOM 2895 O O   . ALA A 1 358  ? -37.321 -13.148 13.434  1.00 91.78 358  A 1 
ATOM 2896 C CB  . ALA A 1 358  ? -36.233 -16.094 12.128  1.00 92.90 358  A 1 
ATOM 2897 N N   . GLN A 1 359  ? -35.176 -13.158 12.762  1.00 94.83 359  A 1 
ATOM 2898 C CA  . GLN A 1 359  ? -34.744 -12.049 13.622  1.00 94.74 359  A 1 
ATOM 2899 C C   . GLN A 1 359  ? -35.511 -10.758 13.317  1.00 95.08 359  A 1 
ATOM 2900 O O   . GLN A 1 359  ? -36.008 -10.092 14.221  1.00 94.05 359  A 1 
ATOM 2901 C CB  . GLN A 1 359  ? -33.244 -11.829 13.414  1.00 93.72 359  A 1 
ATOM 2902 C CG  . GLN A 1 359  ? -32.639 -10.769 14.348  1.00 92.04 359  A 1 
ATOM 2903 C CD  . GLN A 1 359  ? -32.372 -11.259 15.759  1.00 93.80 359  A 1 
ATOM 2904 O OE1 . GLN A 1 359  ? -32.668 -12.369 16.158  1.00 85.36 359  A 1 
ATOM 2905 N NE2 . GLN A 1 359  ? -31.756 -10.442 16.576  1.00 84.09 359  A 1 
ATOM 2906 N N   . ARG A 1 360  ? -35.674 -10.418 12.035  1.00 94.01 360  A 1 
ATOM 2907 C CA  . ARG A 1 360  ? -36.409 -9.222  11.608  1.00 93.75 360  A 1 
ATOM 2908 C C   . ARG A 1 360  ? -37.873 -9.256  12.042  1.00 94.15 360  A 1 
ATOM 2909 O O   . ARG A 1 360  ? -38.403 -8.240  12.501  1.00 92.97 360  A 1 
ATOM 2910 C CB  . ARG A 1 360  ? -36.267 -9.084  10.089  1.00 93.15 360  A 1 
ATOM 2911 C CG  . ARG A 1 360  ? -36.898 -7.780  9.580   1.00 87.63 360  A 1 
ATOM 2912 C CD  . ARG A 1 360  ? -36.713 -7.683  8.073   1.00 84.63 360  A 1 
ATOM 2913 N NE  . ARG A 1 360  ? -37.357 -6.467  7.537   1.00 75.32 360  A 1 
ATOM 2914 C CZ  . ARG A 1 360  ? -37.453 -6.143  6.263   1.00 69.89 360  A 1 
ATOM 2915 N NH1 . ARG A 1 360  ? -36.958 -6.903  5.322   1.00 62.85 360  A 1 
ATOM 2916 N NH2 . ARG A 1 360  ? -38.049 -5.043  5.909   1.00 61.69 360  A 1 
ATOM 2917 N N   . ASN A 1 361  ? -38.522 -10.401 11.923  1.00 92.93 361  A 1 
ATOM 2918 C CA  . ASN A 1 361  ? -39.895 -10.592 12.383  1.00 92.14 361  A 1 
ATOM 2919 C C   . ASN A 1 361  ? -39.997 -10.451 13.906  1.00 92.62 361  A 1 
ATOM 2920 O O   . ASN A 1 361  ? -40.881 -9.746  14.396  1.00 91.23 361  A 1 
ATOM 2921 C CB  . ASN A 1 361  ? -40.401 -11.960 11.899  1.00 92.79 361  A 1 
ATOM 2922 C CG  . ASN A 1 361  ? -40.638 -12.013 10.398  1.00 90.57 361  A 1 
ATOM 2923 O OD1 . ASN A 1 361  ? -40.774 -11.010 9.715   1.00 82.26 361  A 1 
ATOM 2924 N ND2 . ASN A 1 361  ? -40.735 -13.195 9.840   1.00 83.01 361  A 1 
ATOM 2925 N N   . MET A 1 362  ? -39.046 -11.031 14.641  1.00 93.71 362  A 1 
ATOM 2926 C CA  . MET A 1 362  ? -38.963 -10.901 16.095  1.00 93.01 362  A 1 
ATOM 2927 C C   . MET A 1 362  ? -38.784 -9.443  16.527  1.00 93.78 362  A 1 
ATOM 2928 O O   . MET A 1 362  ? -39.541 -8.960  17.366  1.00 92.08 362  A 1 
ATOM 2929 C CB  . MET A 1 362  ? -37.817 -11.779 16.607  1.00 91.62 362  A 1 
ATOM 2930 C CG  . MET A 1 362  ? -37.702 -11.732 18.137  1.00 84.86 362  A 1 
ATOM 2931 S SD  . MET A 1 362  ? -36.342 -12.721 18.786  1.00 81.90 362  A 1 
ATOM 2932 C CE  . MET A 1 362  ? -36.964 -14.378 18.442  1.00 69.97 362  A 1 
ATOM 2933 N N   . VAL A 1 363  ? -37.855 -8.705  15.917  1.00 92.85 363  A 1 
ATOM 2934 C CA  . VAL A 1 363  ? -37.649 -7.276  16.217  1.00 92.79 363  A 1 
ATOM 2935 C C   . VAL A 1 363  ? -38.900 -6.456  15.903  1.00 93.43 363  A 1 
ATOM 2936 O O   . VAL A 1 363  ? -39.266 -5.558  16.660  1.00 92.42 363  A 1 
ATOM 2937 C CB  . VAL A 1 363  ? -36.413 -6.736  15.470  1.00 92.63 363  A 1 
ATOM 2938 C CG1 . VAL A 1 363  ? -36.277 -5.212  15.582  1.00 85.66 363  A 1 
ATOM 2939 C CG2 . VAL A 1 363  ? -35.137 -7.350  16.061  1.00 83.77 363  A 1 
ATOM 2940 N N   . THR A 1 364  ? -39.607 -6.781  14.825  1.00 93.14 364  A 1 
ATOM 2941 C CA  . THR A 1 364  ? -40.880 -6.127  14.486  1.00 92.28 364  A 1 
ATOM 2942 C C   . THR A 1 364  ? -41.938 -6.373  15.567  1.00 92.71 364  A 1 
ATOM 2943 O O   . THR A 1 364  ? -42.658 -5.448  15.947  1.00 91.16 364  A 1 
ATOM 2944 C CB  . THR A 1 364  ? -41.397 -6.599  13.119  1.00 92.05 364  A 1 
ATOM 2945 O OG1 . THR A 1 364  ? -40.421 -6.371  12.128  1.00 84.97 364  A 1 
ATOM 2946 C CG2 . THR A 1 364  ? -42.650 -5.844  12.673  1.00 82.94 364  A 1 
ATOM 2947 N N   . GLN A 1 365  ? -41.996 -7.589  16.107  1.00 93.01 365  A 1 
ATOM 2948 C CA  . GLN A 1 365  ? -42.894 -7.943  17.205  1.00 91.69 365  A 1 
ATOM 2949 C C   . GLN A 1 365  ? -42.511 -7.234  18.507  1.00 92.32 365  A 1 
ATOM 2950 O O   . GLN A 1 365  ? -43.379 -6.630  19.132  1.00 91.04 365  A 1 
ATOM 2951 C CB  . GLN A 1 365  ? -42.932 -9.468  17.343  1.00 91.72 365  A 1 
ATOM 2952 C CG  . GLN A 1 365  ? -43.981 -9.916  18.372  1.00 81.33 365  A 1 
ATOM 2953 C CD  . GLN A 1 365  ? -44.226 -11.422 18.355  1.00 77.20 365  A 1 
ATOM 2954 O OE1 . GLN A 1 365  ? -43.668 -12.188 17.584  1.00 68.62 365  A 1 
ATOM 2955 N NE2 . GLN A 1 365  ? -45.108 -11.906 19.198  1.00 65.12 365  A 1 
ATOM 2956 N N   . LEU A 1 366  ? -41.227 -7.190  18.862  1.00 91.98 366  A 1 
ATOM 2957 C CA  . LEU A 1 366  ? -40.725 -6.442  20.024  1.00 91.10 366  A 1 
ATOM 2958 C C   . LEU A 1 366  ? -41.122 -4.959  19.966  1.00 92.54 366  A 1 
ATOM 2959 O O   . LEU A 1 366  ? -41.534 -4.385  20.975  1.00 91.76 366  A 1 
ATOM 2960 C CB  . LEU A 1 366  ? -39.189 -6.573  20.104  1.00 91.46 366  A 1 
ATOM 2961 C CG  . LEU A 1 366  ? -38.661 -7.964  20.502  1.00 89.74 366  A 1 
ATOM 2962 C CD1 . LEU A 1 366  ? -37.140 -8.000  20.336  1.00 82.10 366  A 1 
ATOM 2963 C CD2 . LEU A 1 366  ? -38.988 -8.313  21.954  1.00 83.98 366  A 1 
ATOM 2964 N N   . LEU A 1 367  ? -41.072 -4.341  18.779  1.00 91.41 367  A 1 
ATOM 2965 C CA  . LEU A 1 367  ? -41.518 -2.955  18.591  1.00 90.61 367  A 1 
ATOM 2966 C C   . LEU A 1 367  ? -43.042 -2.794  18.713  1.00 91.02 367  A 1 
ATOM 2967 O O   . LEU A 1 367  ? -43.515 -1.755  19.179  1.00 90.29 367  A 1 
ATOM 2968 C CB  . LEU A 1 367  ? -41.046 -2.441  17.221  1.00 90.83 367  A 1 
ATOM 2969 C CG  . LEU A 1 367  ? -39.525 -2.234  17.098  1.00 88.57 367  A 1 
ATOM 2970 C CD1 . LEU A 1 367  ? -39.197 -1.825  15.660  1.00 79.25 367  A 1 
ATOM 2971 C CD2 . LEU A 1 367  ? -39.010 -1.148  18.040  1.00 80.53 367  A 1 
ATOM 2972 N N   . ALA A 1 368  ? -43.818 -3.790  18.289  1.00 92.62 368  A 1 
ATOM 2973 C CA  . ALA A 1 368  ? -45.269 -3.784  18.470  1.00 91.56 368  A 1 
ATOM 2974 C C   . ALA A 1 368  ? -45.655 -3.954  19.949  1.00 91.56 368  A 1 
ATOM 2975 O O   . ALA A 1 368  ? -46.572 -3.281  20.429  1.00 89.74 368  A 1 
ATOM 2976 C CB  . ALA A 1 368  ? -45.879 -4.875  17.587  1.00 91.88 368  A 1 
ATOM 2977 N N   . ASP A 1 369  ? -44.941 -4.807  20.675  1.00 91.57 369  A 1 
ATOM 2978 C CA  . ASP A 1 369  ? -45.111 -5.023  22.112  1.00 90.12 369  A 1 
ATOM 2979 C C   . ASP A 1 369  ? -44.719 -3.780  22.902  1.00 90.72 369  A 1 
ATOM 2980 O O   . ASP A 1 369  ? -45.499 -3.312  23.733  1.00 88.98 369  A 1 
ATOM 2981 C CB  . ASP A 1 369  ? -44.308 -6.259  22.552  1.00 89.74 369  A 1 
ATOM 2982 C CG  . ASP A 1 369  ? -44.848 -7.543  21.930  1.00 87.39 369  A 1 
ATOM 2983 O OD1 . ASP A 1 369  ? -46.015 -7.517  21.495  1.00 81.02 369  A 1 
ATOM 2984 O OD2 . ASP A 1 369  ? -44.130 -8.557  21.898  1.00 82.00 369  A 1 
ATOM 2985 N N   . PHE A 1 370  ? -43.591 -3.171  22.555  1.00 92.32 370  A 1 
ATOM 2986 C CA  . PHE A 1 370  ? -43.169 -1.892  23.109  1.00 91.24 370  A 1 
ATOM 2987 C C   . PHE A 1 370  ? -44.268 -0.831  23.004  1.00 91.52 370  A 1 
ATOM 2988 O O   . PHE A 1 370  ? -44.619 -0.215  24.006  1.00 90.50 370  A 1 
ATOM 2989 C CB  . PHE A 1 370  ? -41.892 -1.413  22.406  1.00 91.53 370  A 1 
ATOM 2990 C CG  . PHE A 1 370  ? -41.562 0.029   22.740  1.00 91.05 370  A 1 
ATOM 2991 C CD1 . PHE A 1 370  ? -41.876 1.059   21.837  1.00 82.85 370  A 1 
ATOM 2992 C CD2 . PHE A 1 370  ? -41.042 0.341   24.005  1.00 84.74 370  A 1 
ATOM 2993 C CE1 . PHE A 1 370  ? -41.671 2.399   22.203  1.00 84.32 370  A 1 
ATOM 2994 C CE2 . PHE A 1 370  ? -40.840 1.680   24.370  1.00 84.70 370  A 1 
ATOM 2995 C CZ  . PHE A 1 370  ? -41.157 2.711   23.472  1.00 89.10 370  A 1 
ATOM 2996 N N   . LYS A 1 371  ? -44.874 -0.651  21.826  1.00 92.22 371  A 1 
ATOM 2997 C CA  . LYS A 1 371  ? -45.953 0.338   21.635  1.00 89.96 371  A 1 
ATOM 2998 C C   . LYS A 1 371  ? -47.171 0.072   22.512  1.00 90.21 371  A 1 
ATOM 2999 O O   . LYS A 1 371  ? -47.857 1.017   22.884  1.00 87.51 371  A 1 
ATOM 3000 C CB  . LYS A 1 371  ? -46.380 0.378   20.169  1.00 89.26 371  A 1 
ATOM 3001 C CG  . LYS A 1 371  ? -45.355 1.118   19.313  1.00 83.93 371  A 1 
ATOM 3002 C CD  . LYS A 1 371  ? -45.790 1.100   17.848  1.00 78.10 371  A 1 
ATOM 3003 C CE  . LYS A 1 371  ? -44.727 1.828   17.027  1.00 71.73 371  A 1 
ATOM 3004 N NZ  . LYS A 1 371  ? -45.113 1.907   15.603  1.00 62.40 371  A 1 
ATOM 3005 N N   . ARG A 1 372  ? -47.455 -1.187  22.835  1.00 90.18 372  A 1 
ATOM 3006 C CA  . ARG A 1 372  ? -48.553 -1.569  23.738  1.00 88.67 372  A 1 
ATOM 3007 C C   . ARG A 1 372  ? -48.214 -1.291  25.199  1.00 88.94 372  A 1 
ATOM 3008 O O   . ARG A 1 372  ? -49.079 -0.842  25.938  1.00 84.83 372  A 1 
ATOM 3009 C CB  . ARG A 1 372  ? -48.913 -3.048  23.537  1.00 88.38 372  A 1 
ATOM 3010 C CG  . ARG A 1 372  ? -49.605 -3.285  22.188  1.00 80.48 372  A 1 
ATOM 3011 C CD  . ARG A 1 372  ? -50.127 -4.719  22.059  1.00 78.46 372  A 1 
ATOM 3012 N NE  . ARG A 1 372  ? -49.079 -5.708  21.746  1.00 69.46 372  A 1 
ATOM 3013 C CZ  . ARG A 1 372  ? -49.296 -7.018  21.669  1.00 61.37 372  A 1 
ATOM 3014 N NH1 . ARG A 1 372  ? -50.437 -7.554  21.974  1.00 55.21 372  A 1 
ATOM 3015 N NH2 . ARG A 1 372  ? -48.371 -7.841  21.285  1.00 54.03 372  A 1 
ATOM 3016 N N   . VAL A 1 373  ? -46.972 -1.558  25.592  1.00 90.00 373  A 1 
ATOM 3017 C CA  . VAL A 1 373  ? -46.509 -1.431  26.984  1.00 88.29 373  A 1 
ATOM 3018 C C   . VAL A 1 373  ? -46.152 0.013   27.341  1.00 88.31 373  A 1 
ATOM 3019 O O   . VAL A 1 373  ? -46.404 0.444   28.460  1.00 83.12 373  A 1 
ATOM 3020 C CB  . VAL A 1 373  ? -45.338 -2.403  27.225  1.00 86.94 373  A 1 
ATOM 3021 C CG1 . VAL A 1 373  ? -44.761 -2.281  28.632  1.00 77.85 373  A 1 
ATOM 3022 C CG2 . VAL A 1 373  ? -45.799 -3.859  27.064  1.00 78.11 373  A 1 
ATOM 3023 N N   . ALA A 1 374  ? -45.643 0.788   26.380  1.00 87.33 374  A 1 
ATOM 3024 C CA  . ALA A 1 374  ? -45.225 2.175   26.581  1.00 84.90 374  A 1 
ATOM 3025 C C   . ALA A 1 374  ? -46.370 3.135   26.953  1.00 84.35 374  A 1 
ATOM 3026 O O   . ALA A 1 374  ? -46.105 4.257   27.371  1.00 79.75 374  A 1 
ATOM 3027 C CB  . ALA A 1 374  ? -44.511 2.647   25.311  1.00 83.30 374  A 1 
ATOM 3028 N N   . THR A 1 375  ? -47.632 2.720   26.805  1.00 88.25 375  A 1 
ATOM 3029 C CA  . THR A 1 375  ? -48.796 3.513   27.241  1.00 85.56 375  A 1 
ATOM 3030 C C   . THR A 1 375  ? -49.066 3.440   28.746  1.00 85.15 375  A 1 
ATOM 3031 O O   . THR A 1 375  ? -49.851 4.238   29.255  1.00 79.43 375  A 1 
ATOM 3032 C CB  . THR A 1 375  ? -50.062 3.115   26.470  1.00 83.51 375  A 1 
ATOM 3033 O OG1 . THR A 1 375  ? -50.345 1.738   26.577  1.00 75.92 375  A 1 
ATOM 3034 C CG2 . THR A 1 375  ? -49.947 3.427   24.979  1.00 73.02 375  A 1 
ATOM 3035 N N   . ASP A 1 376  ? -48.427 2.508   29.463  1.00 86.47 376  A 1 
ATOM 3036 C CA  . ASP A 1 376  ? -48.570 2.319   30.909  1.00 85.06 376  A 1 
ATOM 3037 C C   . ASP A 1 376  ? -47.283 2.744   31.639  1.00 84.64 376  A 1 
ATOM 3038 O O   . ASP A 1 376  ? -46.265 2.047   31.592  1.00 79.89 376  A 1 
ATOM 3039 C CB  . ASP A 1 376  ? -48.951 0.851   31.190  1.00 83.42 376  A 1 
ATOM 3040 C CG  . ASP A 1 376  ? -49.256 0.539   32.661  1.00 79.20 376  A 1 
ATOM 3041 O OD1 . ASP A 1 376  ? -49.067 1.421   33.529  1.00 72.63 376  A 1 
ATOM 3042 O OD2 . ASP A 1 376  ? -49.675 -0.615  32.918  1.00 73.58 376  A 1 
ATOM 3043 N N   . GLU A 1 377  ? -47.333 3.873   32.358  1.00 86.01 377  A 1 
ATOM 3044 C CA  . GLU A 1 377  ? -46.173 4.413   33.089  1.00 84.47 377  A 1 
ATOM 3045 C C   . GLU A 1 377  ? -45.582 3.426   34.113  1.00 84.99 377  A 1 
ATOM 3046 O O   . GLU A 1 377  ? -44.384 3.471   34.398  1.00 79.82 377  A 1 
ATOM 3047 C CB  . GLU A 1 377  ? -46.554 5.708   33.822  1.00 81.61 377  A 1 
ATOM 3048 C CG  . GLU A 1 377  ? -46.790 6.908   32.889  1.00 74.38 377  A 1 
ATOM 3049 C CD  . GLU A 1 377  ? -47.015 8.225   33.655  1.00 68.15 377  A 1 
ATOM 3050 O OE1 . GLU A 1 377  ? -46.921 9.293   33.002  1.00 62.85 377  A 1 
ATOM 3051 O OE2 . GLU A 1 377  ? -47.278 8.174   34.874  1.00 62.44 377  A 1 
ATOM 3052 N N   . LYS A 1 378  ? -46.382 2.495   34.646  1.00 86.54 378  A 1 
ATOM 3053 C CA  . LYS A 1 378  ? -45.916 1.489   35.617  1.00 85.94 378  A 1 
ATOM 3054 C C   . LYS A 1 378  ? -45.060 0.392   34.984  1.00 87.05 378  A 1 
ATOM 3055 O O   . LYS A 1 378  ? -44.370 -0.319  35.705  1.00 82.22 378  A 1 
ATOM 3056 C CB  . LYS A 1 378  ? -47.115 0.875   36.347  1.00 84.75 378  A 1 
ATOM 3057 C CG  . LYS A 1 378  ? -47.842 1.906   37.217  1.00 80.20 378  A 1 
ATOM 3058 C CD  . LYS A 1 378  ? -48.988 1.240   37.979  1.00 73.27 378  A 1 
ATOM 3059 C CE  . LYS A 1 378  ? -49.691 2.278   38.849  1.00 68.71 378  A 1 
ATOM 3060 N NZ  . LYS A 1 378  ? -50.833 1.683   39.575  1.00 57.36 378  A 1 
ATOM 3061 N N   . LYS A 1 379  ? -45.082 0.261   33.648  1.00 85.15 379  A 1 
ATOM 3062 C CA  . LYS A 1 379  ? -44.338 -0.747  32.877  1.00 85.24 379  A 1 
ATOM 3063 C C   . LYS A 1 379  ? -43.139 -0.169  32.125  1.00 87.09 379  A 1 
ATOM 3064 O O   . LYS A 1 379  ? -42.641 -0.768  31.174  1.00 83.69 379  A 1 
ATOM 3065 C CB  . LYS A 1 379  ? -45.300 -1.492  31.956  1.00 83.80 379  A 1 
ATOM 3066 C CG  . LYS A 1 379  ? -46.339 -2.293  32.742  1.00 81.98 379  A 1 
ATOM 3067 C CD  . LYS A 1 379  ? -47.130 -3.149  31.764  1.00 77.58 379  A 1 
ATOM 3068 C CE  . LYS A 1 379  ? -48.112 -4.039  32.509  1.00 73.31 379  A 1 
ATOM 3069 N NZ  . LYS A 1 379  ? -48.709 -5.000  31.567  1.00 64.72 379  A 1 
ATOM 3070 N N   . SER A 1 380  ? -42.659 0.997   32.546  1.00 87.55 380  A 1 
ATOM 3071 C CA  . SER A 1 380  ? -41.535 1.694   31.908  1.00 86.52 380  A 1 
ATOM 3072 C C   . SER A 1 380  ? -40.273 0.826   31.799  1.00 87.42 380  A 1 
ATOM 3073 O O   . SER A 1 380  ? -39.618 0.840   30.761  1.00 83.98 380  A 1 
ATOM 3074 C CB  . SER A 1 380  ? -41.242 2.969   32.697  1.00 83.39 380  A 1 
ATOM 3075 O OG  . SER A 1 380  ? -40.213 3.729   32.107  1.00 72.72 380  A 1 
ATOM 3076 N N   . ASP A 1 381  ? -39.933 0.035   32.814  1.00 86.53 381  A 1 
ATOM 3077 C CA  . ASP A 1 381  ? -38.730 -0.808  32.788  1.00 86.13 381  A 1 
ATOM 3078 C C   . ASP A 1 381  ? -38.881 -1.989  31.810  1.00 87.42 381  A 1 
ATOM 3079 O O   . ASP A 1 381  ? -37.950 -2.288  31.059  1.00 85.52 381  A 1 
ATOM 3080 C CB  . ASP A 1 381  ? -38.380 -1.256  34.214  1.00 83.96 381  A 1 
ATOM 3081 C CG  . ASP A 1 381  ? -37.995 -0.099  35.161  1.00 79.16 381  A 1 
ATOM 3082 O OD1 . ASP A 1 381  ? -37.456 0.944   34.704  1.00 72.94 381  A 1 
ATOM 3083 O OD2 . ASP A 1 381  ? -38.253 -0.251  36.371  1.00 72.56 381  A 1 
ATOM 3084 N N   . GLU A 1 382  ? -40.070 -2.591  31.713  1.00 86.02 382  A 1 
ATOM 3085 C CA  . GLU A 1 382  ? -40.390 -3.626  30.717  1.00 86.71 382  A 1 
ATOM 3086 C C   . GLU A 1 382  ? -40.286 -3.065  29.289  1.00 87.87 382  A 1 
ATOM 3087 O O   . GLU A 1 382  ? -39.652 -3.665  28.418  1.00 85.61 382  A 1 
ATOM 3088 C CB  . GLU A 1 382  ? -41.802 -4.176  31.008  1.00 85.37 382  A 1 
ATOM 3089 C CG  . GLU A 1 382  ? -42.193 -5.394  30.153  1.00 77.28 382  A 1 
ATOM 3090 C CD  . GLU A 1 382  ? -43.637 -5.886  30.399  1.00 74.73 382  A 1 
ATOM 3091 O OE1 . GLU A 1 382  ? -44.065 -6.806  29.667  1.00 67.01 382  A 1 
ATOM 3092 O OE2 . GLU A 1 382  ? -44.345 -5.339  31.275  1.00 69.32 382  A 1 
ATOM 3093 N N   . ALA A 1 383  ? -40.823 -1.875  29.063  1.00 89.50 383  A 1 
ATOM 3094 C CA  . ALA A 1 383  ? -40.723 -1.175  27.788  1.00 89.58 383  A 1 
ATOM 3095 C C   . ALA A 1 383  ? -39.256 -0.887  27.401  1.00 90.60 383  A 1 
ATOM 3096 O O   . ALA A 1 383  ? -38.871 -1.046  26.243  1.00 89.02 383  A 1 
ATOM 3097 C CB  . ALA A 1 383  ? -41.555 0.109   27.891  1.00 89.08 383  A 1 
ATOM 3098 N N   . GLY A 1 384  ? -38.415 -0.509  28.371  1.00 89.62 384  A 1 
ATOM 3099 C CA  . GLY A 1 384  ? -36.981 -0.297  28.169  1.00 88.51 384  A 1 
ATOM 3100 C C   . GLY A 1 384  ? -36.243 -1.557  27.714  1.00 89.57 384  A 1 
ATOM 3101 O O   . GLY A 1 384  ? -35.440 -1.492  26.782  1.00 88.21 384  A 1 
ATOM 3102 N N   . VAL A 1 385  ? -36.555 -2.712  28.311  1.00 89.42 385  A 1 
ATOM 3103 C CA  . VAL A 1 385  ? -35.973 -4.012  27.925  1.00 89.17 385  A 1 
ATOM 3104 C C   . VAL A 1 385  ? -36.363 -4.391  26.493  1.00 90.60 385  A 1 
ATOM 3105 O O   . VAL A 1 385  ? -35.499 -4.807  25.720  1.00 89.94 385  A 1 
ATOM 3106 C CB  . VAL A 1 385  ? -36.378 -5.113  28.923  1.00 87.47 385  A 1 
ATOM 3107 C CG1 . VAL A 1 385  ? -35.929 -6.510  28.466  1.00 81.00 385  A 1 
ATOM 3108 C CG2 . VAL A 1 385  ? -35.740 -4.871  30.295  1.00 80.61 385  A 1 
ATOM 3109 N N   . LEU A 1 386  ? -37.626 -4.197  26.096  1.00 90.48 386  A 1 
ATOM 3110 C CA  . LEU A 1 386  ? -38.086 -4.481  24.730  1.00 90.56 386  A 1 
ATOM 3111 C C   . LEU A 1 386  ? -37.343 -3.638  23.682  1.00 91.77 386  A 1 
ATOM 3112 O O   . LEU A 1 386  ? -36.905 -4.170  22.660  1.00 91.11 386  A 1 
ATOM 3113 C CB  . LEU A 1 386  ? -39.605 -4.244  24.639  1.00 90.72 386  A 1 
ATOM 3114 C CG  . LEU A 1 386  ? -40.473 -5.235  25.440  1.00 89.04 386  A 1 
ATOM 3115 C CD1 . LEU A 1 386  ? -41.923 -4.749  25.446  1.00 81.68 386  A 1 
ATOM 3116 C CD2 . LEU A 1 386  ? -40.446 -6.641  24.846  1.00 83.31 386  A 1 
ATOM 3117 N N   . LEU A 1 387  ? -37.146 -2.344  23.945  1.00 90.93 387  A 1 
ATOM 3118 C CA  . LEU A 1 387  ? -36.369 -1.469  23.060  1.00 90.28 387  A 1 
ATOM 3119 C C   . LEU A 1 387  ? -34.895 -1.869  22.993  1.00 90.97 387  A 1 
ATOM 3120 O O   . LEU A 1 387  ? -34.325 -1.888  21.905  1.00 89.39 387  A 1 
ATOM 3121 C CB  . LEU A 1 387  ? -36.471 -0.009  23.522  1.00 88.74 387  A 1 
ATOM 3122 C CG  . LEU A 1 387  ? -37.781 0.702   23.158  1.00 84.00 387  A 1 
ATOM 3123 C CD1 . LEU A 1 387  ? -37.723 2.121   23.731  1.00 76.07 387  A 1 
ATOM 3124 C CD2 . LEU A 1 387  ? -37.996 0.797   21.648  1.00 76.79 387  A 1 
ATOM 3125 N N   . TYR A 1 388  ? -34.285 -2.199  24.131  1.00 91.29 388  A 1 
ATOM 3126 C CA  . TYR A 1 388  ? -32.888 -2.618  24.175  1.00 90.12 388  A 1 
ATOM 3127 C C   . TYR A 1 388  ? -32.655 -3.922  23.400  1.00 90.88 388  A 1 
ATOM 3128 O O   . TYR A 1 388  ? -31.733 -3.998  22.587  1.00 90.34 388  A 1 
ATOM 3129 C CB  . TYR A 1 388  ? -32.443 -2.737  25.634  1.00 88.89 388  A 1 
ATOM 3130 C CG  . TYR A 1 388  ? -30.990 -3.139  25.776  1.00 86.50 388  A 1 
ATOM 3131 C CD1 . TYR A 1 388  ? -30.647 -4.429  26.222  1.00 79.12 388  A 1 
ATOM 3132 C CD2 . TYR A 1 388  ? -29.979 -2.227  25.430  1.00 78.52 388  A 1 
ATOM 3133 C CE1 . TYR A 1 388  ? -29.297 -4.799  26.333  1.00 76.35 388  A 1 
ATOM 3134 C CE2 . TYR A 1 388  ? -28.626 -2.594  25.534  1.00 76.16 388  A 1 
ATOM 3135 C CZ  . TYR A 1 388  ? -28.282 -3.882  25.990  1.00 79.44 388  A 1 
ATOM 3136 O OH  . TYR A 1 388  ? -26.976 -4.238  26.095  1.00 77.64 388  A 1 
ATOM 3137 N N   . ARG A 1 389  ? -33.536 -4.906  23.560  1.00 91.56 389  A 1 
ATOM 3138 C CA  . ARG A 1 389  ? -33.517 -6.156  22.774  1.00 91.51 389  A 1 
ATOM 3139 C C   . ARG A 1 389  ? -33.668 -5.888  21.277  1.00 92.31 389  A 1 
ATOM 3140 O O   . ARG A 1 389  ? -32.883 -6.394  20.483  1.00 90.94 389  A 1 
ATOM 3141 C CB  . ARG A 1 389  ? -34.635 -7.099  23.245  1.00 90.94 389  A 1 
ATOM 3142 C CG  . ARG A 1 389  ? -34.348 -7.746  24.607  1.00 84.83 389  A 1 
ATOM 3143 C CD  . ARG A 1 389  ? -35.535 -8.626  25.013  1.00 83.74 389  A 1 
ATOM 3144 N NE  . ARG A 1 389  ? -35.323 -9.286  26.321  1.00 76.07 389  A 1 
ATOM 3145 C CZ  . ARG A 1 389  ? -35.953 -10.369 26.748  1.00 72.12 389  A 1 
ATOM 3146 N NH1 . ARG A 1 389  ? -36.948 -10.903 26.108  1.00 65.08 389  A 1 
ATOM 3147 N NH2 . ARG A 1 389  ? -35.577 -10.972 27.831  1.00 62.79 389  A 1 
ATOM 3148 N N   . ALA A 1 390  ? -34.633 -5.056  20.883  1.00 91.45 390  A 1 
ATOM 3149 C CA  . ALA A 1 390  ? -34.825 -4.690  19.480  1.00 91.52 390  A 1 
ATOM 3150 C C   . ALA A 1 390  ? -33.579 -4.003  18.889  1.00 92.15 390  A 1 
ATOM 3151 O O   . ALA A 1 390  ? -33.194 -4.296  17.758  1.00 90.85 390  A 1 
ATOM 3152 C CB  . ALA A 1 390  ? -36.074 -3.807  19.369  1.00 92.10 390  A 1 
ATOM 3153 N N   . HIS A 1 391  ? -32.926 -3.141  19.666  1.00 91.61 391  A 1 
ATOM 3154 C CA  . HIS A 1 391  ? -31.701 -2.455  19.258  1.00 89.84 391  A 1 
ATOM 3155 C C   . HIS A 1 391  ? -30.517 -3.417  19.106  1.00 89.67 391  A 1 
ATOM 3156 O O   . HIS A 1 391  ? -29.816 -3.360  18.103  1.00 88.65 391  A 1 
ATOM 3157 C CB  . HIS A 1 391  ? -31.383 -1.351  20.268  1.00 88.42 391  A 1 
ATOM 3158 C CG  . HIS A 1 391  ? -30.135 -0.579  19.938  1.00 86.35 391  A 1 
ATOM 3159 N ND1 . HIS A 1 391  ? -28.862 -0.870  20.369  1.00 73.86 391  A 1 
ATOM 3160 C CD2 . HIS A 1 391  ? -30.049 0.531   19.139  1.00 74.60 391  A 1 
ATOM 3161 C CE1 . HIS A 1 391  ? -28.028 0.039   19.840  1.00 75.93 391  A 1 
ATOM 3162 N NE2 . HIS A 1 391  ? -28.708 0.917   19.089  1.00 78.15 391  A 1 
ATOM 3163 N N   . LYS A 1 392  ? -30.309 -4.323  20.055  1.00 91.02 392  A 1 
ATOM 3164 C CA  . LYS A 1 392  ? -29.258 -5.347  19.952  1.00 90.31 392  A 1 
ATOM 3165 C C   . LYS A 1 392  ? -29.528 -6.357  18.834  1.00 91.52 392  A 1 
ATOM 3166 O O   . LYS A 1 392  ? -28.579 -6.894  18.276  1.00 89.27 392  A 1 
ATOM 3167 C CB  . LYS A 1 392  ? -29.066 -6.039  21.315  1.00 88.50 392  A 1 
ATOM 3168 C CG  . LYS A 1 392  ? -28.309 -5.184  22.352  1.00 84.33 392  A 1 
ATOM 3169 C CD  . LYS A 1 392  ? -26.839 -4.951  21.943  1.00 80.51 392  A 1 
ATOM 3170 C CE  . LYS A 1 392  ? -26.006 -4.251  23.021  1.00 75.08 392  A 1 
ATOM 3171 N NZ  . LYS A 1 392  ? -24.586 -4.074  22.583  1.00 67.47 392  A 1 
ATOM 3172 N N   . GLY A 1 393  ? -30.787 -6.579  18.462  1.00 90.60 393  A 1 
ATOM 3173 C CA  . GLY A 1 393  ? -31.159 -7.476  17.367  1.00 90.11 393  A 1 
ATOM 3174 C C   . GLY A 1 393  ? -30.929 -6.891  15.973  1.00 91.35 393  A 1 
ATOM 3175 O O   . GLY A 1 393  ? -30.331 -7.554  15.136  1.00 88.95 393  A 1 
ATOM 3176 N N   . LEU A 1 394  ? -31.409 -5.671  15.695  1.00 89.88 394  A 1 
ATOM 3177 C CA  . LEU A 1 394  ? -31.269 -5.007  14.383  1.00 89.61 394  A 1 
ATOM 3178 C C   . LEU A 1 394  ? -31.178 -3.475  14.534  1.00 89.88 394  A 1 
ATOM 3179 O O   . LEU A 1 394  ? -32.157 -2.760  14.273  1.00 87.31 394  A 1 
ATOM 3180 C CB  . LEU A 1 394  ? -32.436 -5.400  13.452  1.00 88.88 394  A 1 
ATOM 3181 C CG  . LEU A 1 394  ? -32.417 -6.835  12.902  1.00 86.41 394  A 1 
ATOM 3182 C CD1 . LEU A 1 394  ? -33.680 -7.063  12.065  1.00 78.28 394  A 1 
ATOM 3183 C CD2 . LEU A 1 394  ? -31.221 -7.106  11.983  1.00 79.94 394  A 1 
ATOM 3184 N N   . PRO A 1 395  ? -30.030 -2.933  14.910  1.00 88.10 395  A 1 
ATOM 3185 C CA  . PRO A 1 395  ? -29.888 -1.508  15.223  1.00 85.54 395  A 1 
ATOM 3186 C C   . PRO A 1 395  ? -30.119 -0.578  14.020  1.00 85.43 395  A 1 
ATOM 3187 O O   . PRO A 1 395  ? -30.641 0.528   14.197  1.00 83.38 395  A 1 
ATOM 3188 C CB  . PRO A 1 395  ? -28.473 -1.379  15.795  1.00 84.23 395  A 1 
ATOM 3189 C CG  . PRO A 1 395  ? -27.716 -2.576  15.228  1.00 82.34 395  A 1 
ATOM 3190 C CD  . PRO A 1 395  ? -28.791 -3.647  15.163  1.00 86.06 395  A 1 
ATOM 3191 N N   . LYS A 1 396  ? -29.814 -1.030  12.783  1.00 86.46 396  A 1 
ATOM 3192 C CA  . LYS A 1 396  ? -30.044 -0.274  11.532  1.00 84.46 396  A 1 
ATOM 3193 C C   . LYS A 1 396  ? -31.499 -0.350  11.016  1.00 85.70 396  A 1 
ATOM 3194 O O   . LYS A 1 396  ? -31.831 0.239   9.991   1.00 83.13 396  A 1 
ATOM 3195 C CB  . LYS A 1 396  ? -29.021 -0.696  10.443  1.00 81.57 396  A 1 
ATOM 3196 C CG  . LYS A 1 396  ? -27.550 -0.303  10.722  1.00 77.88 396  A 1 
ATOM 3197 C CD  . LYS A 1 396  ? -26.649 -0.623  9.493   1.00 74.20 396  A 1 
ATOM 3198 C CE  . LYS A 1 396  ? -25.179 -0.180  9.628   1.00 68.29 396  A 1 
ATOM 3199 N NZ  . LYS A 1 396  ? -24.381 -0.437  8.376   1.00 61.43 396  A 1 
ATOM 3200 N N   . TYR A 1 397  ? -32.408 -1.039  11.698  1.00 85.93 397  A 1 
ATOM 3201 C CA  . TYR A 1 397  ? -33.779 -1.228  11.217  1.00 86.18 397  A 1 
ATOM 3202 C C   . TYR A 1 397  ? -34.581 0.083   11.239  1.00 87.31 397  A 1 
ATOM 3203 O O   . TYR A 1 397  ? -34.824 0.665   12.299  1.00 85.72 397  A 1 
ATOM 3204 C CB  . TYR A 1 397  ? -34.458 -2.350  12.021  1.00 85.90 397  A 1 
ATOM 3205 C CG  . TYR A 1 397  ? -35.813 -2.798  11.494  1.00 84.98 397  A 1 
ATOM 3206 C CD1 . TYR A 1 397  ? -36.885 -3.001  12.391  1.00 75.17 397  A 1 
ATOM 3207 C CD2 . TYR A 1 397  ? -36.002 -3.055  10.124  1.00 74.24 397  A 1 
ATOM 3208 C CE1 . TYR A 1 397  ? -38.131 -3.460  11.918  1.00 73.21 397  A 1 
ATOM 3209 C CE2 . TYR A 1 397  ? -37.249 -3.498  9.645   1.00 73.71 397  A 1 
ATOM 3210 C CZ  . TYR A 1 397  ? -38.318 -3.705  10.544  1.00 81.91 397  A 1 
ATOM 3211 O OH  . TYR A 1 397  ? -39.523 -4.136  10.086  1.00 81.19 397  A 1 
ATOM 3212 N N   . LYS A 1 398  ? -35.028 0.553   10.058  1.00 85.34 398  A 1 
ATOM 3213 C CA  . LYS A 1 398  ? -35.692 1.866   9.892   1.00 83.78 398  A 1 
ATOM 3214 C C   . LYS A 1 398  ? -36.859 2.119   10.873  1.00 85.80 398  A 1 
ATOM 3215 O O   . LYS A 1 398  ? -36.903 3.205   11.452  1.00 83.78 398  A 1 
ATOM 3216 C CB  . LYS A 1 398  ? -36.117 2.103   8.419   1.00 80.82 398  A 1 
ATOM 3217 C CG  . LYS A 1 398  ? -34.921 2.242   7.459   1.00 73.91 398  A 1 
ATOM 3218 C CD  . LYS A 1 398  ? -35.316 2.553   5.997   1.00 68.25 398  A 1 
ATOM 3219 C CE  . LYS A 1 398  ? -34.027 2.702   5.169   1.00 60.16 398  A 1 
ATOM 3220 N NZ  . LYS A 1 398  ? -34.219 3.024   3.723   1.00 52.08 398  A 1 
ATOM 3221 N N   . PRO A 1 399  ? -37.779 1.165   11.125  1.00 83.99 399  A 1 
ATOM 3222 C CA  . PRO A 1 399  ? -38.827 1.349   12.137  1.00 84.08 399  A 1 
ATOM 3223 C C   . PRO A 1 399  ? -38.299 1.551   13.562  1.00 87.08 399  A 1 
ATOM 3224 O O   . PRO A 1 399  ? -38.876 2.347   14.303  1.00 86.09 399  A 1 
ATOM 3225 C CB  . PRO A 1 399  ? -39.705 0.096   12.056  1.00 82.43 399  A 1 
ATOM 3226 C CG  . PRO A 1 399  ? -39.518 -0.370  10.619  1.00 80.62 399  A 1 
ATOM 3227 C CD  . PRO A 1 399  ? -38.045 -0.036  10.360  1.00 84.36 399  A 1 
ATOM 3228 N N   . LEU A 1 400  ? -37.217 0.874   13.945  1.00 87.71 400  A 1 
ATOM 3229 C CA  . LEU A 1 400  ? -36.576 1.051   15.248  1.00 86.71 400  A 1 
ATOM 3230 C C   . LEU A 1 400  ? -35.934 2.433   15.360  1.00 86.52 400  A 1 
ATOM 3231 O O   . LEU A 1 400  ? -36.166 3.125   16.349  1.00 85.32 400  A 1 
ATOM 3232 C CB  . LEU A 1 400  ? -35.548 -0.071  15.479  1.00 87.18 400  A 1 
ATOM 3233 C CG  . LEU A 1 400  ? -34.701 0.115   16.748  1.00 85.78 400  A 1 
ATOM 3234 C CD1 . LEU A 1 400  ? -35.529 0.013   18.023  1.00 75.14 400  A 1 
ATOM 3235 C CD2 . LEU A 1 400  ? -33.606 -0.943  16.786  1.00 76.92 400  A 1 
ATOM 3236 N N   . ILE A 1 401  ? -35.184 2.861   14.342  1.00 85.10 401  A 1 
ATOM 3237 C CA  . ILE A 1 401  ? -34.563 4.195   14.308  1.00 81.11 401  A 1 
ATOM 3238 C C   . ILE A 1 401  ? -35.630 5.275   14.497  1.00 80.52 401  A 1 
ATOM 3239 O O   . ILE A 1 401  ? -35.468 6.164   15.334  1.00 78.93 401  A 1 
ATOM 3240 C CB  . ILE A 1 401  ? -33.759 4.398   13.002  1.00 79.37 401  A 1 
ATOM 3241 C CG1 . ILE A 1 401  ? -32.564 3.419   12.948  1.00 74.57 401  A 1 
ATOM 3242 C CG2 . ILE A 1 401  ? -33.265 5.854   12.883  1.00 72.88 401  A 1 
ATOM 3243 C CD1 . ILE A 1 401  ? -31.816 3.407   11.610  1.00 67.07 401  A 1 
ATOM 3244 N N   . LYS A 1 402  ? -36.760 5.159   13.782  1.00 84.83 402  A 1 
ATOM 3245 C CA  . LYS A 1 402  ? -37.899 6.068   13.936  1.00 82.71 402  A 1 
ATOM 3246 C C   . LYS A 1 402  ? -38.476 6.030   15.356  1.00 83.42 402  A 1 
ATOM 3247 O O   . LYS A 1 402  ? -38.735 7.081   15.930  1.00 81.53 402  A 1 
ATOM 3248 C CB  . LYS A 1 402  ? -38.959 5.738   12.879  1.00 81.40 402  A 1 
ATOM 3249 C CG  . LYS A 1 402  ? -40.078 6.785   12.910  1.00 73.62 402  A 1 
ATOM 3250 C CD  . LYS A 1 402  ? -41.159 6.505   11.865  1.00 68.58 402  A 1 
ATOM 3251 C CE  . LYS A 1 402  ? -42.217 7.598   12.028  1.00 59.32 402  A 1 
ATOM 3252 N NZ  . LYS A 1 402  ? -43.370 7.401   11.116  1.00 51.94 402  A 1 
ATOM 3253 N N   . THR A 1 403  ? -38.646 4.851   15.933  1.00 84.19 403  A 1 
ATOM 3254 C CA  . THR A 1 403  ? -39.166 4.712   17.307  1.00 83.78 403  A 1 
ATOM 3255 C C   . THR A 1 403  ? -38.216 5.347   18.329  1.00 83.84 403  A 1 
ATOM 3256 O O   . THR A 1 403  ? -38.663 6.058   19.221  1.00 81.70 403  A 1 
ATOM 3257 C CB  . THR A 1 403  ? -39.422 3.239   17.644  1.00 85.05 403  A 1 
ATOM 3258 O OG1 . THR A 1 403  ? -40.337 2.683   16.719  1.00 76.57 403  A 1 
ATOM 3259 C CG2 . THR A 1 403  ? -40.046 3.041   19.023  1.00 76.73 403  A 1 
ATOM 3260 N N   . LEU A 1 404  ? -36.902 5.153   18.180  1.00 82.54 404  A 1 
ATOM 3261 C CA  . LEU A 1 404  ? -35.892 5.735   19.072  1.00 78.89 404  A 1 
ATOM 3262 C C   . LEU A 1 404  ? -35.748 7.259   18.928  1.00 76.56 404  A 1 
ATOM 3263 O O   . LEU A 1 404  ? -35.246 7.903   19.851  1.00 73.55 404  A 1 
ATOM 3264 C CB  . LEU A 1 404  ? -34.538 5.045   18.821  1.00 79.62 404  A 1 
ATOM 3265 C CG  . LEU A 1 404  ? -34.457 3.578   19.282  1.00 76.64 404  A 1 
ATOM 3266 C CD1 . LEU A 1 404  ? -33.106 2.999   18.852  1.00 71.68 404  A 1 
ATOM 3267 C CD2 . LEU A 1 404  ? -34.574 3.435   20.803  1.00 71.47 404  A 1 
ATOM 3268 N N   . SER A 1 405  ? -36.169 7.835   17.794  1.00 78.14 405  A 1 
ATOM 3269 C CA  . SER A 1 405  ? -36.186 9.294   17.605  1.00 74.21 405  A 1 
ATOM 3270 C C   . SER A 1 405  ? -37.367 9.989   18.299  1.00 73.56 405  A 1 
ATOM 3271 O O   . SER A 1 405  ? -37.340 11.207  18.480  1.00 70.63 405  A 1 
ATOM 3272 C CB  . SER A 1 405  ? -36.126 9.653   16.114  1.00 71.66 405  A 1 
ATOM 3273 O OG  . SER A 1 405  ? -37.310 9.343   15.413  1.00 63.65 405  A 1 
ATOM 3274 N N   . GLU A 1 406  ? -38.379 9.233   18.721  1.00 77.88 406  A 1 
ATOM 3275 C CA  . GLU A 1 406  ? -39.501 9.753   19.502  1.00 76.74 406  A 1 
ATOM 3276 C C   . GLU A 1 406  ? -39.064 10.119  20.933  1.00 75.20 406  A 1 
ATOM 3277 O O   . GLU A 1 406  ? -38.075 9.604   21.473  1.00 71.78 406  A 1 
ATOM 3278 C CB  . GLU A 1 406  ? -40.690 8.772   19.467  1.00 77.01 406  A 1 
ATOM 3279 C CG  . GLU A 1 406  ? -41.303 8.622   18.057  1.00 74.64 406  A 1 
ATOM 3280 C CD  . GLU A 1 406  ? -42.346 7.490   17.936  1.00 74.11 406  A 1 
ATOM 3281 O OE1 . GLU A 1 406  ? -42.648 7.088   16.781  1.00 67.75 406  A 1 
ATOM 3282 O OE2 . GLU A 1 406  ? -42.837 6.994   18.974  1.00 69.37 406  A 1 
ATOM 3283 N N   . SER A 1 407  ? -39.777 11.072  21.539  1.00 72.68 407  A 1 
ATOM 3284 C CA  . SER A 1 407  ? -39.397 11.641  22.836  1.00 71.73 407  A 1 
ATOM 3285 C C   . SER A 1 407  ? -39.379 10.582  23.947  1.00 73.49 407  A 1 
ATOM 3286 O O   . SER A 1 407  ? -40.314 9.803   24.091  1.00 67.75 407  A 1 
ATOM 3287 C CB  . SER A 1 407  ? -40.334 12.794  23.198  1.00 65.48 407  A 1 
ATOM 3288 O OG  . SER A 1 407  ? -39.897 13.466  24.354  1.00 57.94 407  A 1 
ATOM 3289 N N   . GLY A 1 408  ? -38.294 10.543  24.728  1.00 72.44 408  A 1 
ATOM 3290 C CA  . GLY A 1 408  ? -38.128 9.648   25.877  1.00 74.36 408  A 1 
ATOM 3291 C C   . GLY A 1 408  ? -37.651 8.226   25.555  1.00 78.56 408  A 1 
ATOM 3292 O O   . GLY A 1 408  ? -36.972 7.616   26.387  1.00 76.46 408  A 1 
ATOM 3293 N N   . HIS A 1 409  ? -37.909 7.694   24.354  1.00 79.77 409  A 1 
ATOM 3294 C CA  . HIS A 1 409  ? -37.656 6.280   24.033  1.00 82.25 409  A 1 
ATOM 3295 C C   . HIS A 1 409  ? -36.169 5.899   24.063  1.00 82.99 409  A 1 
ATOM 3296 O O   . HIS A 1 409  ? -35.792 4.893   24.662  1.00 81.20 409  A 1 
ATOM 3297 C CB  . HIS A 1 409  ? -38.260 5.946   22.663  1.00 82.35 409  A 1 
ATOM 3298 C CG  . HIS A 1 409  ? -39.762 6.043   22.583  1.00 83.37 409  A 1 
ATOM 3299 N ND1 . HIS A 1 409  ? -40.506 5.933   21.427  1.00 74.75 409  A 1 
ATOM 3300 C CD2 . HIS A 1 409  ? -40.648 6.210   23.613  1.00 75.82 409  A 1 
ATOM 3301 C CE1 . HIS A 1 409  ? -41.801 6.048   21.758  1.00 78.47 409  A 1 
ATOM 3302 N NE2 . HIS A 1 409  ? -41.933 6.211   23.077  1.00 80.32 409  A 1 
ATOM 3303 N N   . LYS A 1 410  ? -35.303 6.732   23.497  1.00 80.20 410  A 1 
ATOM 3304 C CA  . LYS A 1 410  ? -33.851 6.504   23.520  1.00 78.22 410  A 1 
ATOM 3305 C C   . LYS A 1 410  ? -33.295 6.558   24.946  1.00 79.57 410  A 1 
ATOM 3306 O O   . LYS A 1 410  ? -32.465 5.733   25.314  1.00 77.31 410  A 1 
ATOM 3307 C CB  . LYS A 1 410  ? -33.159 7.500   22.574  1.00 74.83 410  A 1 
ATOM 3308 C CG  . LYS A 1 410  ? -31.662 7.199   22.404  1.00 68.96 410  A 1 
ATOM 3309 C CD  . LYS A 1 410  ? -31.035 8.077   21.308  1.00 65.44 410  A 1 
ATOM 3310 C CE  . LYS A 1 410  ? -29.556 7.716   21.128  1.00 58.62 410  A 1 
ATOM 3311 N NZ  . LYS A 1 410  ? -28.938 8.428   19.975  1.00 52.75 410  A 1 
ATOM 3312 N N   . SER A 1 411  ? -33.772 7.501   25.755  1.00 77.21 411  A 1 
ATOM 3313 C CA  . SER A 1 411  ? -33.380 7.619   27.165  1.00 76.52 411  A 1 
ATOM 3314 C C   . SER A 1 411  ? -33.819 6.406   27.982  1.00 78.81 411  A 1 
ATOM 3315 O O   . SER A 1 411  ? -33.067 5.946   28.839  1.00 77.12 411  A 1 
ATOM 3316 C CB  . SER A 1 411  ? -33.976 8.895   27.763  1.00 72.92 411  A 1 
ATOM 3317 O OG  . SER A 1 411  ? -33.503 9.095   29.084  1.00 64.20 411  A 1 
ATOM 3318 N N   . LEU A 1 412  ? -35.001 5.870   27.716  1.00 79.25 412  A 1 
ATOM 3319 C CA  . LEU A 1 412  ? -35.528 4.675   28.363  1.00 80.86 412  A 1 
ATOM 3320 C C   . LEU A 1 412  ? -34.665 3.442   28.058  1.00 82.49 412  A 1 
ATOM 3321 O O   . LEU A 1 412  ? -34.234 2.750   28.979  1.00 81.87 412  A 1 
ATOM 3322 C CB  . LEU A 1 412  ? -36.990 4.495   27.912  1.00 81.42 412  A 1 
ATOM 3323 C CG  . LEU A 1 412  ? -37.704 3.303   28.565  1.00 77.52 412  A 1 
ATOM 3324 C CD1 . LEU A 1 412  ? -37.824 3.481   30.075  1.00 70.12 412  A 1 
ATOM 3325 C CD2 . LEU A 1 412  ? -39.107 3.174   27.973  1.00 71.18 412  A 1 
ATOM 3326 N N   . MET A 1 413  ? -34.345 3.217   26.778  1.00 84.43 413  A 1 
ATOM 3327 C CA  . MET A 1 413  ? -33.460 2.134   26.337  1.00 83.83 413  A 1 
ATOM 3328 C C   . MET A 1 413  ? -32.078 2.210   27.006  1.00 83.78 413  A 1 
ATOM 3329 O O   . MET A 1 413  ? -31.580 1.221   27.528  1.00 83.74 413  A 1 
ATOM 3330 C CB  . MET A 1 413  ? -33.322 2.207   24.813  1.00 83.90 413  A 1 
ATOM 3331 C CG  . MET A 1 413  ? -32.514 1.051   24.215  1.00 80.16 413  A 1 
ATOM 3332 S SD  . MET A 1 413  ? -31.912 1.397   22.541  1.00 78.41 413  A 1 
ATOM 3333 C CE  . MET A 1 413  ? -30.516 2.489   22.924  1.00 66.14 413  A 1 
ATOM 3334 N N   . GLN A 1 414  ? -31.470 3.394   27.043  1.00 83.03 414  A 1 
ATOM 3335 C CA  . GLN A 1 414  ? -30.149 3.604   27.641  1.00 79.95 414  A 1 
ATOM 3336 C C   . GLN A 1 414  ? -30.151 3.483   29.165  1.00 80.32 414  A 1 
ATOM 3337 O O   . GLN A 1 414  ? -29.172 3.028   29.747  1.00 79.12 414  A 1 
ATOM 3338 C CB  . GLN A 1 414  ? -29.636 4.991   27.247  1.00 77.54 414  A 1 
ATOM 3339 C CG  . GLN A 1 414  ? -29.206 5.042   25.775  1.00 71.75 414  A 1 
ATOM 3340 C CD  . GLN A 1 414  ? -28.778 6.438   25.351  1.00 68.41 414  A 1 
ATOM 3341 O OE1 . GLN A 1 414  ? -29.263 7.460   25.808  1.00 62.50 414  A 1 
ATOM 3342 N NE2 . GLN A 1 414  ? -27.845 6.547   24.437  1.00 58.24 414  A 1 
ATOM 3343 N N   . LYS A 1 415  ? -31.236 3.876   29.839  1.00 80.34 415  A 1 
ATOM 3344 C CA  . LYS A 1 415  ? -31.400 3.642   31.280  1.00 79.64 415  A 1 
ATOM 3345 C C   . LYS A 1 415  ? -31.344 2.142   31.580  1.00 80.93 415  A 1 
ATOM 3346 O O   . LYS A 1 415  ? -30.663 1.748   32.520  1.00 79.66 415  A 1 
ATOM 3347 C CB  . LYS A 1 415  ? -32.716 4.279   31.756  1.00 78.56 415  A 1 
ATOM 3348 C CG  . LYS A 1 415  ? -32.882 4.218   33.281  1.00 71.30 415  A 1 
ATOM 3349 C CD  . LYS A 1 415  ? -34.303 4.614   33.690  1.00 68.13 415  A 1 
ATOM 3350 C CE  . LYS A 1 415  ? -34.510 4.402   35.193  1.00 59.70 415  A 1 
ATOM 3351 N NZ  . LYS A 1 415  ? -35.943 4.161   35.520  1.00 52.69 415  A 1 
ATOM 3352 N N   . THR A 1 416  ? -32.000 1.342   30.755  1.00 83.13 416  A 1 
ATOM 3353 C CA  . THR A 1 416  ? -31.954 -0.122  30.838  1.00 82.54 416  A 1 
ATOM 3354 C C   . THR A 1 416  ? -30.541 -0.650  30.559  1.00 82.92 416  A 1 
ATOM 3355 O O   . THR A 1 416  ? -30.013 -1.413  31.362  1.00 80.94 416  A 1 
ATOM 3356 C CB  . THR A 1 416  ? -32.975 -0.737  29.874  1.00 82.86 416  A 1 
ATOM 3357 O OG1 . THR A 1 416  ? -34.256 -0.204  30.121  1.00 75.65 416  A 1 
ATOM 3358 C CG2 . THR A 1 416  ? -33.086 -2.245  30.036  1.00 74.42 416  A 1 
ATOM 3359 N N   . GLU A 1 417  ? -29.879 -0.198  29.483  1.00 82.29 417  A 1 
ATOM 3360 C CA  . GLU A 1 417  ? -28.490 -0.576  29.153  1.00 80.69 417  A 1 
ATOM 3361 C C   . GLU A 1 417  ? -27.538 -0.314  30.335  1.00 79.90 417  A 1 
ATOM 3362 O O   . GLU A 1 417  ? -26.807 -1.211  30.750  1.00 77.76 417  A 1 
ATOM 3363 C CB  . GLU A 1 417  ? -28.042 0.175   27.884  1.00 79.27 417  A 1 
ATOM 3364 C CG  . GLU A 1 417  ? -26.644 -0.229  27.364  1.00 74.62 417  A 1 
ATOM 3365 C CD  . GLU A 1 417  ? -26.237 0.475   26.044  1.00 73.66 417  A 1 
ATOM 3366 O OE1 . GLU A 1 417  ? -25.324 -0.036  25.346  1.00 66.31 417  A 1 
ATOM 3367 O OE2 . GLU A 1 417  ? -26.823 1.531   25.712  1.00 67.15 417  A 1 
ATOM 3368 N N   . ASN A 1 418  ? -27.587 0.882   30.922  1.00 80.06 418  A 1 
ATOM 3369 C CA  . ASN A 1 418  ? -26.736 1.268   32.049  1.00 77.59 418  A 1 
ATOM 3370 C C   . ASN A 1 418  ? -27.025 0.450   33.317  1.00 76.92 418  A 1 
ATOM 3371 O O   . ASN A 1 418  ? -26.091 0.109   34.042  1.00 75.13 418  A 1 
ATOM 3372 C CB  . ASN A 1 418  ? -26.928 2.767   32.332  1.00 75.84 418  A 1 
ATOM 3373 C CG  . ASN A 1 418  ? -26.288 3.673   31.297  1.00 70.82 418  A 1 
ATOM 3374 O OD1 . ASN A 1 418  ? -25.279 3.365   30.684  1.00 65.86 418  A 1 
ATOM 3375 N ND2 . ASN A 1 418  ? -26.823 4.854   31.109  1.00 64.88 418  A 1 
ATOM 3376 N N   . PHE A 1 419  ? -28.289 0.134   33.584  1.00 79.83 419  A 1 
ATOM 3377 C CA  . PHE A 1 419  ? -28.673 -0.694  34.726  1.00 78.50 419  A 1 
ATOM 3378 C C   . PHE A 1 419  ? -28.019 -2.079  34.636  1.00 78.60 419  A 1 
ATOM 3379 O O   . PHE A 1 419  ? -27.335 -2.499  35.570  1.00 76.06 419  A 1 
ATOM 3380 C CB  . PHE A 1 419  ? -30.205 -0.777  34.801  1.00 77.60 419  A 1 
ATOM 3381 C CG  . PHE A 1 419  ? -30.715 -1.651  35.931  1.00 74.48 419  A 1 
ATOM 3382 C CD1 . PHE A 1 419  ? -31.070 -2.988  35.685  1.00 68.37 419  A 1 
ATOM 3383 C CD2 . PHE A 1 419  ? -30.804 -1.137  37.237  1.00 68.73 419  A 1 
ATOM 3384 C CE1 . PHE A 1 419  ? -31.503 -3.810  36.739  1.00 63.55 419  A 1 
ATOM 3385 C CE2 . PHE A 1 419  ? -31.235 -1.959  38.293  1.00 63.99 419  A 1 
ATOM 3386 C CZ  . PHE A 1 419  ? -31.583 -3.297  38.043  1.00 67.02 419  A 1 
ATOM 3387 N N   . TYR A 1 420  ? -28.125 -2.738  33.485  1.00 80.15 420  A 1 
ATOM 3388 C CA  . TYR A 1 420  ? -27.556 -4.077  33.302  1.00 77.21 420  A 1 
ATOM 3389 C C   . TYR A 1 420  ? -26.033 -4.084  33.106  1.00 75.68 420  A 1 
ATOM 3390 O O   . TYR A 1 420  ? -25.389 -5.074  33.448  1.00 72.47 420  A 1 
ATOM 3391 C CB  . TYR A 1 420  ? -28.289 -4.778  32.160  1.00 76.86 420  A 1 
ATOM 3392 C CG  . TYR A 1 420  ? -29.697 -5.197  32.546  1.00 74.88 420  A 1 
ATOM 3393 C CD1 . TYR A 1 420  ? -29.891 -6.279  33.428  1.00 71.20 420  A 1 
ATOM 3394 C CD2 . TYR A 1 420  ? -30.814 -4.509  32.044  1.00 71.30 420  A 1 
ATOM 3395 C CE1 . TYR A 1 420  ? -31.193 -6.680  33.789  1.00 67.93 420  A 1 
ATOM 3396 C CE2 . TYR A 1 420  ? -32.118 -4.906  32.401  1.00 68.06 420  A 1 
ATOM 3397 C CZ  . TYR A 1 420  ? -32.307 -5.995  33.265  1.00 70.41 420  A 1 
ATOM 3398 O OH  . TYR A 1 420  ? -33.564 -6.393  33.590  1.00 68.81 420  A 1 
ATOM 3399 N N   . MET A 1 421  ? -25.427 -2.993  32.634  1.00 76.27 421  A 1 
ATOM 3400 C CA  . MET A 1 421  ? -23.963 -2.849  32.644  1.00 73.53 421  A 1 
ATOM 3401 C C   . MET A 1 421  ? -23.385 -2.768  34.064  1.00 72.25 421  A 1 
ATOM 3402 O O   . MET A 1 421  ? -22.261 -3.211  34.286  1.00 69.53 421  A 1 
ATOM 3403 C CB  . MET A 1 421  ? -23.521 -1.607  31.852  1.00 71.17 421  A 1 
ATOM 3404 C CG  . MET A 1 421  ? -23.493 -1.839  30.337  1.00 64.46 421  A 1 
ATOM 3405 S SD  . MET A 1 421  ? -22.553 -0.566  29.449  1.00 60.81 421  A 1 
ATOM 3406 C CE  . MET A 1 421  ? -22.711 -1.184  27.749  1.00 54.04 421  A 1 
ATOM 3407 N N   . GLN A 1 422  ? -24.127 -2.214  35.028  1.00 75.41 422  A 1 
ATOM 3408 C CA  . GLN A 1 422  ? -23.688 -2.109  36.424  1.00 72.99 422  A 1 
ATOM 3409 C C   . GLN A 1 422  ? -23.859 -3.416  37.216  1.00 71.41 422  A 1 
ATOM 3410 O O   . GLN A 1 422  ? -23.123 -3.634  38.176  1.00 66.42 422  A 1 
ATOM 3411 C CB  . GLN A 1 422  ? -24.430 -0.946  37.105  1.00 71.27 422  A 1 
ATOM 3412 C CG  . GLN A 1 422  ? -23.908 0.418   36.620  1.00 65.52 422  A 1 
ATOM 3413 C CD  . GLN A 1 422  ? -24.654 1.613   37.219  1.00 61.56 422  A 1 
ATOM 3414 O OE1 . GLN A 1 422  ? -25.575 1.530   38.010  1.00 56.68 422  A 1 
ATOM 3415 N NE2 . GLN A 1 422  ? -24.260 2.814   36.863  1.00 53.34 422  A 1 
ATOM 3416 N N   . ASP A 1 423  ? -24.774 -4.288  36.805  1.00 69.29 423  A 1 
ATOM 3417 C CA  . ASP A 1 423  ? -25.184 -5.498  37.545  1.00 67.00 423  A 1 
ATOM 3418 C C   . ASP A 1 423  ? -24.356 -6.768  37.204  1.00 64.38 423  A 1 
ATOM 3419 O O   . ASP A 1 423  ? -24.761 -7.882  37.493  1.00 58.50 423  A 1 
ATOM 3420 C CB  . ASP A 1 423  ? -26.707 -5.678  37.372  1.00 64.18 423  A 1 
ATOM 3421 C CG  . ASP A 1 423  ? -27.365 -6.532  38.460  1.00 59.03 423  A 1 
ATOM 3422 O OD1 . ASP A 1 423  ? -26.927 -6.456  39.631  1.00 55.23 423  A 1 
ATOM 3423 O OD2 . ASP A 1 423  ? -28.331 -7.249  38.112  1.00 54.93 423  A 1 
ATOM 3424 N N   . ASN A 1 424  ? -23.158 -6.597  36.618  1.00 60.06 424  A 1 
ATOM 3425 C CA  . ASN A 1 424  ? -22.267 -7.641  36.079  1.00 58.92 424  A 1 
ATOM 3426 C C   . ASN A 1 424  ? -22.741 -8.346  34.783  1.00 59.35 424  A 1 
ATOM 3427 O O   . ASN A 1 424  ? -23.907 -8.619  34.552  1.00 54.56 424  A 1 
ATOM 3428 C CB  . ASN A 1 424  ? -21.829 -8.654  37.165  1.00 53.11 424  A 1 
ATOM 3429 C CG  . ASN A 1 424  ? -20.735 -8.152  38.085  1.00 47.42 424  A 1 
ATOM 3430 O OD1 . ASN A 1 424  ? -19.858 -7.409  37.701  1.00 43.47 424  A 1 
ATOM 3431 N ND2 . ASN A 1 424  ? -20.697 -8.616  39.310  1.00 41.71 424  A 1 
ATOM 3432 N N   . SER A 1 425  ? -21.765 -8.724  33.954  1.00 56.76 425  A 1 
ATOM 3433 C CA  . SER A 1 425  ? -21.911 -9.271  32.595  1.00 56.14 425  A 1 
ATOM 3434 C C   . SER A 1 425  ? -22.856 -10.476 32.456  1.00 57.69 425  A 1 
ATOM 3435 O O   . SER A 1 425  ? -23.478 -10.639 31.410  1.00 53.73 425  A 1 
ATOM 3436 C CB  . SER A 1 425  ? -20.516 -9.648  32.079  1.00 50.58 425  A 1 
ATOM 3437 O OG  . SER A 1 425  ? -19.850 -10.499 33.002  1.00 45.47 425  A 1 
ATOM 3438 N N   . ARG A 1 426  ? -23.027 -11.302 33.491  1.00 56.88 426  A 1 
ATOM 3439 C CA  . ARG A 1 426  ? -23.885 -12.506 33.446  1.00 58.51 426  A 1 
ATOM 3440 C C   . ARG A 1 426  ? -25.376 -12.219 33.252  1.00 60.68 426  A 1 
ATOM 3441 O O   . ARG A 1 426  ? -26.055 -13.033 32.634  1.00 56.97 426  A 1 
ATOM 3442 C CB  . ARG A 1 426  ? -23.688 -13.357 34.708  1.00 54.67 426  A 1 
ATOM 3443 C CG  . ARG A 1 426  ? -22.429 -14.230 34.629  1.00 50.04 426  A 1 
ATOM 3444 C CD  . ARG A 1 426  ? -22.326 -15.119 35.870  1.00 46.09 426  A 1 
ATOM 3445 N NE  . ARG A 1 426  ? -21.206 -16.069 35.769  1.00 41.74 426  A 1 
ATOM 3446 C CZ  . ARG A 1 426  ? -20.790 -16.891 36.717  1.00 36.78 426  A 1 
ATOM 3447 N NH1 . ARG A 1 426  ? -21.346 -16.924 37.895  1.00 34.78 426  A 1 
ATOM 3448 N NH2 . ARG A 1 426  ? -19.795 -17.706 36.495  1.00 34.11 426  A 1 
ATOM 3449 N N   . ASN A 1 427  ? -25.892 -11.100 33.760  1.00 62.82 427  A 1 
ATOM 3450 C CA  . ASN A 1 427  ? -27.307 -10.744 33.596  1.00 64.90 427  A 1 
ATOM 3451 C C   . ASN A 1 427  ? -27.587 -10.079 32.238  1.00 67.53 427  A 1 
ATOM 3452 O O   . ASN A 1 427  ? -28.716 -10.136 31.762  1.00 63.80 427  A 1 
ATOM 3453 C CB  . ASN A 1 427  ? -27.760 -9.883  34.790  1.00 59.88 427  A 1 
ATOM 3454 C CG  . ASN A 1 427  ? -28.005 -10.685 36.063  1.00 54.64 427  A 1 
ATOM 3455 O OD1 . ASN A 1 427  ? -28.170 -11.898 36.053  1.00 51.10 427  A 1 
ATOM 3456 N ND2 . ASN A 1 427  ? -28.060 -10.032 37.200  1.00 49.47 427  A 1 
ATOM 3457 N N   . MET A 1 428  ? -26.575 -9.502  31.592  1.00 65.89 428  A 1 
ATOM 3458 C CA  . MET A 1 428  ? -26.689 -8.889  30.266  1.00 65.68 428  A 1 
ATOM 3459 C C   . MET A 1 428  ? -26.931 -9.945  29.174  1.00 68.37 428  A 1 
ATOM 3460 O O   . MET A 1 428  ? -27.787 -9.735  28.317  1.00 65.97 428  A 1 
ATOM 3461 C CB  . MET A 1 428  ? -25.439 -8.036  29.988  1.00 61.92 428  A 1 
ATOM 3462 C CG  . MET A 1 428  ? -25.698 -7.003  28.884  1.00 56.70 428  A 1 
ATOM 3463 S SD  . MET A 1 428  ? -24.351 -5.803  28.651  1.00 53.14 428  A 1 
ATOM 3464 C CE  . MET A 1 428  ? -23.201 -6.797  27.658  1.00 48.30 428  A 1 
ATOM 3465 N N   . PHE A 1 429  ? -26.255 -11.099 29.261  1.00 68.42 429  A 1 
ATOM 3466 C CA  . PHE A 1 429  ? -26.449 -12.214 28.320  1.00 68.61 429  A 1 
ATOM 3467 C C   . PHE A 1 429  ? -27.891 -12.735 28.343  1.00 71.54 429  A 1 
ATOM 3468 O O   . PHE A 1 429  ? -28.523 -12.817 27.292  1.00 69.00 429  A 1 
ATOM 3469 C CB  . PHE A 1 429  ? -25.416 -13.316 28.600  1.00 63.68 429  A 1 
ATOM 3470 C CG  . PHE A 1 429  ? -23.994 -12.929 28.234  1.00 58.26 429  A 1 
ATOM 3471 C CD1 . PHE A 1 429  ? -23.634 -12.780 26.880  1.00 53.02 429  A 1 
ATOM 3472 C CD2 . PHE A 1 429  ? -23.028 -12.702 29.233  1.00 52.14 429  A 1 
ATOM 3473 C CE1 . PHE A 1 429  ? -22.325 -12.391 26.531  1.00 43.16 429  A 1 
ATOM 3474 C CE2 . PHE A 1 429  ? -21.720 -12.313 28.881  1.00 44.75 429  A 1 
ATOM 3475 C CZ  . PHE A 1 429  ? -21.365 -12.157 27.528  1.00 43.92 429  A 1 
ATOM 3476 N N   . LYS A 1 430  ? -28.493 -12.900 29.518  1.00 75.22 430  A 1 
ATOM 3477 C CA  . LYS A 1 430  ? -29.890 -13.378 29.646  1.00 76.03 430  A 1 
ATOM 3478 C C   . LYS A 1 430  ? -30.932 -12.525 28.911  1.00 78.90 430  A 1 
ATOM 3479 O O   . LYS A 1 430  ? -32.014 -13.006 28.594  1.00 75.57 430  A 1 
ATOM 3480 C CB  . LYS A 1 430  ? -30.283 -13.437 31.124  1.00 71.56 430  A 1 
ATOM 3481 C CG  . LYS A 1 430  ? -29.545 -14.541 31.881  1.00 64.71 430  A 1 
ATOM 3482 C CD  . LYS A 1 430  ? -30.038 -14.563 33.330  1.00 59.47 430  A 1 
ATOM 3483 C CE  . LYS A 1 430  ? -29.358 -15.705 34.075  1.00 51.38 430  A 1 
ATOM 3484 N NZ  . LYS A 1 430  ? -29.804 -15.746 35.486  1.00 43.22 430  A 1 
ATOM 3485 N N   . ILE A 1 431  ? -30.655 -11.243 28.683  1.00 78.99 431  A 1 
ATOM 3486 C CA  . ILE A 1 431  ? -31.587 -10.352 27.970  1.00 80.31 431  A 1 
ATOM 3487 C C   . ILE A 1 431  ? -31.523 -10.595 26.464  1.00 83.15 431  A 1 
ATOM 3488 O O   . ILE A 1 431  ? -32.537 -10.456 25.779  1.00 80.42 431  A 1 
ATOM 3489 C CB  . ILE A 1 431  ? -31.278 -8.882  28.314  1.00 77.71 431  A 1 
ATOM 3490 C CG1 . ILE A 1 431  ? -31.472 -8.659  29.822  1.00 72.06 431  A 1 
ATOM 3491 C CG2 . ILE A 1 431  ? -32.185 -7.911  27.528  1.00 69.50 431  A 1 
ATOM 3492 C CD1 . ILE A 1 431  ? -30.990 -7.282  30.257  1.00 64.15 431  A 1 
ATOM 3493 N N   . THR A 1 432  ? -30.345 -10.946 25.952  1.00 82.47 432  A 1 
ATOM 3494 C CA  . THR A 1 432  ? -30.090 -11.151 24.524  1.00 82.07 432  A 1 
ATOM 3495 C C   . THR A 1 432  ? -30.246 -12.605 24.075  1.00 83.19 432  A 1 
ATOM 3496 O O   . THR A 1 432  ? -30.418 -12.824 22.881  1.00 79.52 432  A 1 
ATOM 3497 C CB  . THR A 1 432  ? -28.716 -10.601 24.130  1.00 79.87 432  A 1 
ATOM 3498 O OG1 . THR A 1 432  ? -27.700 -11.057 24.997  1.00 74.13 432  A 1 
ATOM 3499 C CG2 . THR A 1 432  ? -28.706 -9.069  24.221  1.00 71.86 432  A 1 
ATOM 3500 N N   . ASP A 1 433  ? -30.295 -13.569 24.999  1.00 83.55 433  A 1 
ATOM 3501 C CA  . ASP A 1 433  ? -30.423 -15.012 24.706  1.00 82.13 433  A 1 
ATOM 3502 C C   . ASP A 1 433  ? -31.671 -15.365 23.878  1.00 84.13 433  A 1 
ATOM 3503 O O   . ASP A 1 433  ? -31.675 -16.326 23.109  1.00 80.35 433  A 1 
ATOM 3504 C CB  . ASP A 1 433  ? -30.470 -15.809 26.025  1.00 77.43 433  A 1 
ATOM 3505 C CG  . ASP A 1 433  ? -29.154 -15.828 26.809  1.00 69.91 433  A 1 
ATOM 3506 O OD1 . ASP A 1 433  ? -28.117 -15.436 26.232  1.00 62.82 433  A 1 
ATOM 3507 O OD2 . ASP A 1 433  ? -29.218 -16.161 28.018  1.00 63.23 433  A 1 
ATOM 3508 N N   . ASP A 1 434  ? -32.738 -14.559 23.978  1.00 87.50 434  A 1 
ATOM 3509 C CA  . ASP A 1 434  ? -33.958 -14.752 23.182  1.00 87.97 434  A 1 
ATOM 3510 C C   . ASP A 1 434  ? -33.799 -14.349 21.705  1.00 90.50 434  A 1 
ATOM 3511 O O   . ASP A 1 434  ? -34.644 -14.709 20.879  1.00 87.12 434  A 1 
ATOM 3512 C CB  . ASP A 1 434  ? -35.114 -13.962 23.809  1.00 83.83 434  A 1 
ATOM 3513 C CG  . ASP A 1 434  ? -35.668 -14.564 25.103  1.00 76.68 434  A 1 
ATOM 3514 O OD1 . ASP A 1 434  ? -35.684 -15.806 25.222  1.00 69.36 434  A 1 
ATOM 3515 O OD2 . ASP A 1 434  ? -36.188 -13.751 25.916  1.00 69.56 434  A 1 
ATOM 3516 N N   . LEU A 1 435  ? -32.760 -13.601 21.346  1.00 90.12 435  A 1 
ATOM 3517 C CA  . LEU A 1 435  ? -32.441 -13.216 19.970  1.00 91.36 435  A 1 
ATOM 3518 C C   . LEU A 1 435  ? -31.717 -14.362 19.247  1.00 92.47 435  A 1 
ATOM 3519 O O   . LEU A 1 435  ? -31.065 -15.190 19.866  1.00 90.99 435  A 1 
ATOM 3520 C CB  . LEU A 1 435  ? -31.591 -11.925 19.969  1.00 91.03 435  A 1 
ATOM 3521 C CG  . LEU A 1 435  ? -32.245 -10.705 20.639  1.00 90.27 435  A 1 
ATOM 3522 C CD1 . LEU A 1 435  ? -31.251 -9.540  20.673  1.00 82.89 435  A 1 
ATOM 3523 C CD2 . LEU A 1 435  ? -33.487 -10.231 19.877  1.00 83.02 435  A 1 
ATOM 3524 N N   . TYR A 1 436  ? -31.793 -14.391 17.924  1.00 92.97 436  A 1 
ATOM 3525 C CA  . TYR A 1 436  ? -31.031 -15.367 17.124  1.00 92.91 436  A 1 
ATOM 3526 C C   . TYR A 1 436  ? -29.571 -14.952 16.928  1.00 93.20 436  A 1 
ATOM 3527 O O   . TYR A 1 436  ? -28.691 -15.799 16.813  1.00 90.96 436  A 1 
ATOM 3528 C CB  . TYR A 1 436  ? -31.714 -15.577 15.771  1.00 92.75 436  A 1 
ATOM 3529 C CG  . TYR A 1 436  ? -33.093 -16.193 15.847  1.00 93.11 436  A 1 
ATOM 3530 C CD1 . TYR A 1 436  ? -33.230 -17.573 16.089  1.00 86.34 436  A 1 
ATOM 3531 C CD2 . TYR A 1 436  ? -34.237 -15.396 15.667  1.00 87.81 436  A 1 
ATOM 3532 C CE1 . TYR A 1 436  ? -34.509 -18.157 16.147  1.00 86.86 436  A 1 
ATOM 3533 C CE2 . TYR A 1 436  ? -35.516 -15.975 15.730  1.00 86.94 436  A 1 
ATOM 3534 C CZ  . TYR A 1 436  ? -35.655 -17.358 15.966  1.00 91.13 436  A 1 
ATOM 3535 O OH  . TYR A 1 436  ? -36.891 -17.919 16.027  1.00 89.40 436  A 1 
ATOM 3536 N N   . PHE A 1 437  ? -29.325 -13.651 16.887  1.00 92.72 437  A 1 
ATOM 3537 C CA  . PHE A 1 437  ? -27.986 -13.069 16.873  1.00 93.06 437  A 1 
ATOM 3538 C C   . PHE A 1 437  ? -28.006 -11.670 17.489  1.00 93.45 437  A 1 
ATOM 3539 O O   . PHE A 1 437  ? -29.055 -11.021 17.558  1.00 92.27 437  A 1 
ATOM 3540 C CB  . PHE A 1 437  ? -27.427 -13.047 15.443  1.00 93.15 437  A 1 
ATOM 3541 C CG  . PHE A 1 437  ? -28.258 -12.279 14.433  1.00 93.87 437  A 1 
ATOM 3542 C CD1 . PHE A 1 437  ? -29.175 -12.962 13.612  1.00 86.74 437  A 1 
ATOM 3543 C CD2 . PHE A 1 437  ? -28.095 -10.892 14.286  1.00 86.39 437  A 1 
ATOM 3544 C CE1 . PHE A 1 437  ? -29.909 -12.265 12.641  1.00 86.76 437  A 1 
ATOM 3545 C CE2 . PHE A 1 437  ? -28.833 -10.194 13.315  1.00 86.06 437  A 1 
ATOM 3546 C CZ  . PHE A 1 437  ? -29.737 -10.880 12.485  1.00 92.55 437  A 1 
ATOM 3547 N N   . VAL A 1 438  ? -26.846 -11.198 17.918  1.00 91.99 438  A 1 
ATOM 3548 C CA  . VAL A 1 438  ? -26.633 -9.893  18.552  1.00 91.18 438  A 1 
ATOM 3549 C C   . VAL A 1 438  ? -25.661 -9.076  17.715  1.00 90.85 438  A 1 
ATOM 3550 O O   . VAL A 1 438  ? -24.639 -9.592  17.261  1.00 89.44 438  A 1 
ATOM 3551 C CB  . VAL A 1 438  ? -26.125 -10.066 19.994  1.00 89.59 438  A 1 
ATOM 3552 C CG1 . VAL A 1 438  ? -25.890 -8.717  20.684  1.00 78.78 438  A 1 
ATOM 3553 C CG2 . VAL A 1 438  ? -27.142 -10.838 20.841  1.00 78.64 438  A 1 
ATOM 3554 N N   . ILE A 1 439  ? -25.971 -7.796  17.515  1.00 91.34 439  A 1 
ATOM 3555 C CA  . ILE A 1 439  ? -25.136 -6.850  16.772  1.00 90.54 439  A 1 
ATOM 3556 C C   . ILE A 1 439  ? -24.546 -5.817  17.734  1.00 88.97 439  A 1 
ATOM 3557 O O   . ILE A 1 439  ? -25.272 -5.155  18.484  1.00 86.78 439  A 1 
ATOM 3558 C CB  . ILE A 1 439  ? -25.937 -6.184  15.631  1.00 90.82 439  A 1 
ATOM 3559 C CG1 . ILE A 1 439  ? -26.478 -7.238  14.636  1.00 87.15 439  A 1 
ATOM 3560 C CG2 . ILE A 1 439  ? -25.060 -5.159  14.894  1.00 85.79 439  A 1 
ATOM 3561 C CD1 . ILE A 1 439  ? -27.455 -6.666  13.601  1.00 80.88 439  A 1 
ATOM 3562 N N   . ASP A 1 440  ? -23.235 -5.618  17.653  1.00 87.53 440  A 1 
ATOM 3563 C CA  . ASP A 1 440  ? -22.565 -4.468  18.244  1.00 84.60 440  A 1 
ATOM 3564 C C   . ASP A 1 440  ? -22.031 -3.545  17.140  1.00 83.93 440  A 1 
ATOM 3565 O O   . ASP A 1 440  ? -20.969 -3.766  16.557  1.00 80.80 440  A 1 
ATOM 3566 C CB  . ASP A 1 440  ? -21.478 -4.891  19.245  1.00 81.33 440  A 1 
ATOM 3567 C CG  . ASP A 1 440  ? -21.143 -3.708  20.162  1.00 75.13 440  A 1 
ATOM 3568 O OD1 . ASP A 1 440  ? -20.942 -2.577  19.642  1.00 69.94 440  A 1 
ATOM 3569 O OD2 . ASP A 1 440  ? -21.243 -3.878  21.399  1.00 67.58 440  A 1 
ATOM 3570 N N   . GLU A 1 441  ? -22.777 -2.472  16.860  1.00 82.87 441  A 1 
ATOM 3571 C CA  . GLU A 1 441  ? -22.393 -1.490  15.836  1.00 80.06 441  A 1 
ATOM 3572 C C   . GLU A 1 441  ? -21.107 -0.731  16.190  1.00 78.18 441  A 1 
ATOM 3573 O O   . GLU A 1 441  ? -20.399 -0.278  15.295  1.00 75.06 441  A 1 
ATOM 3574 C CB  . GLU A 1 441  ? -23.511 -0.459  15.641  1.00 78.50 441  A 1 
ATOM 3575 C CG  . GLU A 1 441  ? -24.774 -1.029  14.990  1.00 73.05 441  A 1 
ATOM 3576 C CD  . GLU A 1 441  ? -25.736 0.125   14.666  1.00 72.66 441  A 1 
ATOM 3577 O OE1 . GLU A 1 441  ? -25.822 0.551   13.494  1.00 64.56 441  A 1 
ATOM 3578 O OE2 . GLU A 1 441  ? -26.390 0.675   15.583  1.00 65.35 441  A 1 
ATOM 3579 N N   . LYS A 1 442  ? -20.794 -0.565  17.481  1.00 76.75 442  A 1 
ATOM 3580 C CA  . LYS A 1 442  ? -19.595 0.174   17.917  1.00 73.32 442  A 1 
ATOM 3581 C C   . LYS A 1 442  ? -18.329 -0.634  17.663  1.00 72.69 442  A 1 
ATOM 3582 O O   . LYS A 1 442  ? -17.299 -0.047  17.348  1.00 68.89 442  A 1 
ATOM 3583 C CB  . LYS A 1 442  ? -19.691 0.536   19.411  1.00 70.42 442  A 1 
ATOM 3584 C CG  . LYS A 1 442  ? -20.845 1.491   19.756  1.00 65.70 442  A 1 
ATOM 3585 C CD  . LYS A 1 442  ? -20.973 1.637   21.279  1.00 61.51 442  A 1 
ATOM 3586 C CE  . LYS A 1 442  ? -22.200 2.484   21.648  1.00 54.75 442  A 1 
ATOM 3587 N NZ  . LYS A 1 442  ? -22.661 2.217   23.039  1.00 48.63 442  A 1 
ATOM 3588 N N   . LEU A 1 443  ? -18.416 -1.954  17.808  1.00 74.73 443  A 1 
ATOM 3589 C CA  . LEU A 1 443  ? -17.330 -2.900  17.544  1.00 73.54 443  A 1 
ATOM 3590 C C   . LEU A 1 443  ? -17.367 -3.466  16.116  1.00 74.25 443  A 1 
ATOM 3591 O O   . LEU A 1 443  ? -16.456 -4.189  15.735  1.00 70.90 443  A 1 
ATOM 3592 C CB  . LEU A 1 443  ? -17.368 -4.018  18.604  1.00 71.28 443  A 1 
ATOM 3593 C CG  . LEU A 1 443  ? -17.151 -3.536  20.052  1.00 67.03 443  A 1 
ATOM 3594 C CD1 . LEU A 1 443  ? -17.236 -4.724  21.007  1.00 64.35 443  A 1 
ATOM 3595 C CD2 . LEU A 1 443  ? -15.787 -2.863  20.247  1.00 61.12 443  A 1 
ATOM 3596 N N   . ASN A 1 444  ? -18.394 -3.120  15.325  1.00 78.58 444  A 1 
ATOM 3597 C CA  . ASN A 1 444  ? -18.645 -3.655  13.986  1.00 77.62 444  A 1 
ATOM 3598 C C   . ASN A 1 444  ? -18.667 -5.200  13.959  1.00 78.98 444  A 1 
ATOM 3599 O O   . ASN A 1 444  ? -18.100 -5.837  13.062  1.00 76.32 444  A 1 
ATOM 3600 C CB  . ASN A 1 444  ? -17.680 -2.997  12.983  1.00 74.94 444  A 1 
ATOM 3601 C CG  . ASN A 1 444  ? -18.140 -3.147  11.545  1.00 68.73 444  A 1 
ATOM 3602 O OD1 . ASN A 1 444  ? -19.309 -3.338  11.243  1.00 64.02 444  A 1 
ATOM 3603 N ND2 . ASN A 1 444  ? -17.247 -3.023  10.592  1.00 62.26 444  A 1 
ATOM 3604 N N   . SER A 1 445  ? -19.300 -5.800  14.971  1.00 82.02 445  A 1 
ATOM 3605 C CA  . SER A 1 445  ? -19.380 -7.251  15.160  1.00 83.96 445  A 1 
ATOM 3606 C C   . SER A 1 445  ? -20.822 -7.752  15.179  1.00 87.18 445  A 1 
ATOM 3607 O O   . SER A 1 445  ? -21.762 -7.034  15.525  1.00 86.09 445  A 1 
ATOM 3608 C CB  . SER A 1 445  ? -18.614 -7.696  16.421  1.00 79.87 445  A 1 
ATOM 3609 O OG  . SER A 1 445  ? -19.217 -7.199  17.598  1.00 71.14 445  A 1 
ATOM 3610 N N   . VAL A 1 446  ? -20.994 -9.005  14.770  1.00 87.64 446  A 1 
ATOM 3611 C CA  . VAL A 1 446  ? -22.248 -9.755  14.880  1.00 89.29 446  A 1 
ATOM 3612 C C   . VAL A 1 446  ? -21.935 -11.151 15.402  1.00 88.69 446  A 1 
ATOM 3613 O O   . VAL A 1 446  ? -21.007 -11.789 14.918  1.00 86.80 446  A 1 
ATOM 3614 C CB  . VAL A 1 446  ? -23.011 -9.780  13.542  1.00 90.33 446  A 1 
ATOM 3615 C CG1 . VAL A 1 446  ? -22.250 -10.456 12.396  1.00 80.79 446  A 1 
ATOM 3616 C CG2 . VAL A 1 446  ? -24.377 -10.459 13.695  1.00 80.41 446  A 1 
ATOM 3617 N N   . GLU A 1 447  ? -22.704 -11.624 16.369  1.00 88.22 447  A 1 
ATOM 3618 C CA  . GLU A 1 447  ? -22.493 -12.918 17.020  1.00 87.14 447  A 1 
ATOM 3619 C C   . GLU A 1 447  ? -23.795 -13.721 17.040  1.00 89.16 447  A 1 
ATOM 3620 O O   . GLU A 1 447  ? -24.872 -13.172 17.289  1.00 87.58 447  A 1 
ATOM 3621 C CB  . GLU A 1 447  ? -21.936 -12.719 18.440  1.00 83.43 447  A 1 
ATOM 3622 C CG  . GLU A 1 447  ? -20.512 -12.127 18.418  1.00 73.76 447  A 1 
ATOM 3623 C CD  . GLU A 1 447  ? -19.917 -11.886 19.820  1.00 68.75 447  A 1 
ATOM 3624 O OE1 . GLU A 1 447  ? -18.748 -11.439 19.863  1.00 59.69 447  A 1 
ATOM 3625 O OE2 . GLU A 1 447  ? -20.631 -12.105 20.825  1.00 57.13 447  A 1 
ATOM 3626 N N   . LEU A 1 448  ? -23.708 -15.016 16.762  1.00 88.37 448  A 1 
ATOM 3627 C CA  . LEU A 1 448  ? -24.822 -15.944 16.936  1.00 87.83 448  A 1 
ATOM 3628 C C   . LEU A 1 448  ? -25.045 -16.200 18.432  1.00 87.54 448  A 1 
ATOM 3629 O O   . LEU A 1 448  ? -24.089 -16.374 19.181  1.00 85.18 448  A 1 
ATOM 3630 C CB  . LEU A 1 448  ? -24.540 -17.267 16.195  1.00 87.40 448  A 1 
ATOM 3631 C CG  . LEU A 1 448  ? -24.758 -17.193 14.674  1.00 84.66 448  A 1 
ATOM 3632 C CD1 . LEU A 1 448  ? -24.120 -18.402 13.987  1.00 76.44 448  A 1 
ATOM 3633 C CD2 . LEU A 1 448  ? -26.246 -17.206 14.319  1.00 76.86 448  A 1 
ATOM 3634 N N   . THR A 1 449  ? -26.304 -16.251 18.843  1.00 89.61 449  A 1 
ATOM 3635 C CA  . THR A 1 449  ? -26.678 -16.723 20.186  1.00 88.87 449  A 1 
ATOM 3636 C C   . THR A 1 449  ? -26.895 -18.238 20.174  1.00 88.62 449  A 1 
ATOM 3637 O O   . THR A 1 449  ? -27.051 -18.830 19.101  1.00 87.24 449  A 1 
ATOM 3638 C CB  . THR A 1 449  ? -27.945 -16.023 20.691  1.00 88.89 449  A 1 
ATOM 3639 O OG1 . THR A 1 449  ? -29.044 -16.427 19.903  1.00 80.91 449  A 1 
ATOM 3640 C CG2 . THR A 1 449  ? -27.839 -14.499 20.640  1.00 80.66 449  A 1 
ATOM 3641 N N   . ASP A 1 450  ? -27.033 -18.849 21.344  1.00 87.85 450  A 1 
ATOM 3642 C CA  . ASP A 1 450  ? -27.363 -20.281 21.464  1.00 86.89 450  A 1 
ATOM 3643 C C   . ASP A 1 450  ? -28.635 -20.638 20.682  1.00 88.20 450  A 1 
ATOM 3644 O O   . ASP A 1 450  ? -28.671 -21.611 19.926  1.00 86.82 450  A 1 
ATOM 3645 C CB  . ASP A 1 450  ? -27.526 -20.650 22.948  1.00 84.28 450  A 1 
ATOM 3646 C CG  . ASP A 1 450  ? -26.224 -20.548 23.753  1.00 79.53 450  A 1 
ATOM 3647 O OD1 . ASP A 1 450  ? -25.141 -20.614 23.127  1.00 74.17 450  A 1 
ATOM 3648 O OD2 . ASP A 1 450  ? -26.327 -20.408 24.989  1.00 72.73 450  A 1 
ATOM 3649 N N   . LYS A 1 451  ? -29.642 -19.769 20.734  1.00 88.41 451  A 1 
ATOM 3650 C CA  . LYS A 1 451  ? -30.871 -19.905 19.942  1.00 90.29 451  A 1 
ATOM 3651 C C   . LYS A 1 451  ? -30.614 -19.844 18.432  1.00 91.98 451  A 1 
ATOM 3652 O O   . LYS A 1 451  ? -31.289 -20.526 17.659  1.00 89.95 451  A 1 
ATOM 3653 C CB  . LYS A 1 451  ? -31.837 -18.804 20.386  1.00 89.75 451  A 1 
ATOM 3654 C CG  . LYS A 1 451  ? -33.223 -18.955 19.760  1.00 87.37 451  A 1 
ATOM 3655 C CD  . LYS A 1 451  ? -34.118 -17.845 20.306  1.00 84.79 451  A 1 
ATOM 3656 C CE  . LYS A 1 451  ? -35.539 -17.982 19.777  1.00 78.22 451  A 1 
ATOM 3657 N NZ  . LYS A 1 451  ? -36.388 -16.947 20.407  1.00 72.41 451  A 1 
ATOM 3658 N N   . GLY A 1 452  ? -29.658 -19.026 17.988  1.00 90.57 452  A 1 
ATOM 3659 C CA  . GLY A 1 452  ? -29.231 -18.944 16.593  1.00 90.40 452  A 1 
ATOM 3660 C C   . GLY A 1 452  ? -28.527 -20.212 16.122  1.00 91.26 452  A 1 
ATOM 3661 O O   . GLY A 1 452  ? -28.835 -20.710 15.036  1.00 90.10 452  A 1 
ATOM 3662 N N   . PHE A 1 453  ? -27.649 -20.762 16.959  1.00 89.40 453  A 1 
ATOM 3663 C CA  . PHE A 1 453  ? -26.991 -22.049 16.704  1.00 88.57 453  A 1 
ATOM 3664 C C   . PHE A 1 453  ? -28.006 -23.194 16.592  1.00 89.69 453  A 1 
ATOM 3665 O O   . PHE A 1 453  ? -27.993 -23.936 15.608  1.00 87.95 453  A 1 
ATOM 3666 C CB  . PHE A 1 453  ? -25.967 -22.342 17.813  1.00 86.28 453  A 1 
ATOM 3667 C CG  . PHE A 1 453  ? -24.698 -21.511 17.748  1.00 81.83 453  A 1 
ATOM 3668 C CD1 . PHE A 1 453  ? -23.816 -21.674 16.670  1.00 74.88 453  A 1 
ATOM 3669 C CD2 . PHE A 1 453  ? -24.374 -20.609 18.776  1.00 74.99 453  A 1 
ATOM 3670 C CE1 . PHE A 1 453  ? -22.620 -20.933 16.607  1.00 71.57 453  A 1 
ATOM 3671 C CE2 . PHE A 1 453  ? -23.177 -19.867 18.714  1.00 71.09 453  A 1 
ATOM 3672 C CZ  . PHE A 1 453  ? -22.299 -20.030 17.627  1.00 74.57 453  A 1 
ATOM 3673 N N   . GLU A 1 454  ? -28.941 -23.295 17.535  1.00 88.26 454  A 1 
ATOM 3674 C CA  . GLU A 1 454  ? -30.021 -24.285 17.503  1.00 88.20 454  A 1 
ATOM 3675 C C   . GLU A 1 454  ? -30.907 -24.131 16.262  1.00 88.82 454  A 1 
ATOM 3676 O O   . GLU A 1 454  ? -31.264 -25.117 15.619  1.00 87.35 454  A 1 
ATOM 3677 C CB  . GLU A 1 454  ? -30.909 -24.143 18.743  1.00 87.65 454  A 1 
ATOM 3678 C CG  . GLU A 1 454  ? -30.258 -24.657 20.036  1.00 78.11 454  A 1 
ATOM 3679 C CD  . GLU A 1 454  ? -31.213 -24.566 21.243  1.00 75.70 454  A 1 
ATOM 3680 O OE1 . GLU A 1 454  ? -30.826 -25.055 22.322  1.00 65.94 454  A 1 
ATOM 3681 O OE2 . GLU A 1 454  ? -32.357 -24.074 21.066  1.00 66.59 454  A 1 
ATOM 3682 N N   . PHE A 1 455  ? -31.241 -22.899 15.885  1.00 91.29 455  A 1 
ATOM 3683 C CA  . PHE A 1 455  ? -32.075 -22.631 14.713  1.00 91.86 455  A 1 
ATOM 3684 C C   . PHE A 1 455  ? -31.431 -23.145 13.419  1.00 92.83 455  A 1 
ATOM 3685 O O   . PHE A 1 455  ? -32.095 -23.831 12.644  1.00 91.42 455  A 1 
ATOM 3686 C CB  . PHE A 1 455  ? -32.374 -21.130 14.635  1.00 92.33 455  A 1 
ATOM 3687 C CG  . PHE A 1 455  ? -33.314 -20.748 13.508  1.00 92.67 455  A 1 
ATOM 3688 C CD1 . PHE A 1 455  ? -32.803 -20.348 12.260  1.00 86.36 455  A 1 
ATOM 3689 C CD2 . PHE A 1 455  ? -34.704 -20.779 13.709  1.00 86.89 455  A 1 
ATOM 3690 C CE1 . PHE A 1 455  ? -33.678 -19.974 11.225  1.00 86.99 455  A 1 
ATOM 3691 C CE2 . PHE A 1 455  ? -35.578 -20.404 12.675  1.00 87.45 455  A 1 
ATOM 3692 C CZ  . PHE A 1 455  ? -35.066 -19.998 11.433  1.00 91.26 455  A 1 
ATOM 3693 N N   . ILE A 1 456  ? -30.144 -22.855 13.199  1.00 90.99 456  A 1 
ATOM 3694 C CA  . ILE A 1 456  ? -29.424 -23.337 12.008  1.00 90.64 456  A 1 
ATOM 3695 C C   . ILE A 1 456  ? -29.233 -24.858 12.070  1.00 90.67 456  A 1 
ATOM 3696 O O   . ILE A 1 456  ? -29.526 -25.538 11.088  1.00 88.89 456  A 1 
ATOM 3697 C CB  . ILE A 1 456  ? -28.089 -22.583 11.812  1.00 90.84 456  A 1 
ATOM 3698 C CG1 . ILE A 1 456  ? -28.363 -21.092 11.505  1.00 86.68 456  A 1 
ATOM 3699 C CG2 . ILE A 1 456  ? -27.278 -23.218 10.662  1.00 85.35 456  A 1 
ATOM 3700 C CD1 . ILE A 1 456  ? -27.101 -20.226 11.389  1.00 78.59 456  A 1 
ATOM 3701 N N   . SER A 1 457  ? -28.834 -25.407 13.217  1.00 90.27 457  A 1 
ATOM 3702 C CA  . SER A 1 457  ? -28.649 -26.859 13.393  1.00 88.45 457  A 1 
ATOM 3703 C C   . SER A 1 457  ? -29.930 -27.643 13.086  1.00 88.41 457  A 1 
ATOM 3704 O O   . SER A 1 457  ? -29.896 -28.664 12.401  1.00 86.87 457  A 1 
ATOM 3705 C CB  . SER A 1 457  ? -28.189 -27.171 14.821  1.00 87.50 457  A 1 
ATOM 3706 O OG  . SER A 1 457  ? -26.968 -26.517 15.095  1.00 78.40 457  A 1 
ATOM 3707 N N   . ASN A 1 458  ? -31.085 -27.118 13.495  1.00 89.13 458  A 1 
ATOM 3708 C CA  . ASN A 1 458  ? -32.393 -27.697 13.183  1.00 88.85 458  A 1 
ATOM 3709 C C   . ASN A 1 458  ? -32.746 -27.603 11.689  1.00 89.45 458  A 1 
ATOM 3710 O O   . ASN A 1 458  ? -33.373 -28.514 11.147  1.00 87.46 458  A 1 
ATOM 3711 C CB  . ASN A 1 458  ? -33.456 -26.991 14.041  1.00 89.13 458  A 1 
ATOM 3712 C CG  . ASN A 1 458  ? -33.438 -27.438 15.492  1.00 85.86 458  A 1 
ATOM 3713 O OD1 . ASN A 1 458  ? -33.228 -28.595 15.803  1.00 77.57 458  A 1 
ATOM 3714 N ND2 . ASN A 1 458  ? -33.719 -26.561 16.423  1.00 78.22 458  A 1 
ATOM 3715 N N   . LEU A 1 459  ? -32.360 -26.519 11.001  1.00 88.65 459  A 1 
ATOM 3716 C CA  . LEU A 1 459  ? -32.571 -26.374 9.555   1.00 87.72 459  A 1 
ATOM 3717 C C   . LEU A 1 459  ? -31.712 -27.350 8.744   1.00 88.34 459  A 1 
ATOM 3718 O O   . LEU A 1 459  ? -32.191 -27.900 7.754   1.00 85.78 459  A 1 
ATOM 3719 C CB  . LEU A 1 459  ? -32.285 -24.927 9.123   1.00 88.43 459  A 1 
ATOM 3720 C CG  . LEU A 1 459  ? -33.351 -23.890 9.517   1.00 85.65 459  A 1 
ATOM 3721 C CD1 . LEU A 1 459  ? -32.855 -22.497 9.118   1.00 77.41 459  A 1 
ATOM 3722 C CD2 . LEU A 1 459  ? -34.684 -24.125 8.802   1.00 79.40 459  A 1 
ATOM 3723 N N   . VAL A 1 460  ? -30.469 -27.559 9.179   1.00 87.97 460  A 1 
ATOM 3724 C CA  . VAL A 1 460  ? -29.521 -28.493 8.547   1.00 85.02 460  A 1 
ATOM 3725 C C   . VAL A 1 460  ? -29.814 -29.950 8.944   1.00 84.81 460  A 1 
ATOM 3726 O O   . VAL A 1 460  ? -29.430 -30.871 8.235   1.00 81.31 460  A 1 
ATOM 3727 C CB  . VAL A 1 460  ? -28.072 -28.072 8.883   1.00 83.97 460  A 1 
ATOM 3728 C CG1 . VAL A 1 460  ? -27.020 -28.968 8.222   1.00 74.88 460  A 1 
ATOM 3729 C CG2 . VAL A 1 460  ? -27.784 -26.643 8.399   1.00 75.50 460  A 1 
ATOM 3730 N N   . LYS A 1 461  ? -30.570 -30.162 10.036  1.00 85.32 461  A 1 
ATOM 3731 C CA  . LYS A 1 461  ? -30.843 -31.476 10.651  1.00 84.50 461  A 1 
ATOM 3732 C C   . LYS A 1 461  ? -29.575 -32.194 11.133  1.00 84.64 461  A 1 
ATOM 3733 O O   . LYS A 1 461  ? -29.497 -33.419 11.078  1.00 79.40 461  A 1 
ATOM 3734 C CB  . LYS A 1 461  ? -31.700 -32.371 9.744   1.00 83.88 461  A 1 
ATOM 3735 C CG  . LYS A 1 461  ? -33.017 -31.733 9.299   1.00 81.23 461  A 1 
ATOM 3736 C CD  . LYS A 1 461  ? -33.758 -32.739 8.417   1.00 75.41 461  A 1 
ATOM 3737 C CE  . LYS A 1 461  ? -35.091 -32.158 7.958   1.00 70.60 461  A 1 
ATOM 3738 N NZ  . LYS A 1 461  ? -35.803 -33.128 7.096   1.00 59.59 461  A 1 
ATOM 3739 N N   . ASP A 1 462  ? -28.609 -31.423 11.609  1.00 83.52 462  A 1 
ATOM 3740 C CA  . ASP A 1 462  ? -27.356 -31.923 12.174  1.00 82.86 462  A 1 
ATOM 3741 C C   . ASP A 1 462  ? -27.048 -31.177 13.479  1.00 83.37 462  A 1 
ATOM 3742 O O   . ASP A 1 462  ? -26.704 -29.996 13.479  1.00 78.95 462  A 1 
ATOM 3743 C CB  . ASP A 1 462  ? -26.227 -31.796 11.136  1.00 79.85 462  A 1 
ATOM 3744 C CG  . ASP A 1 462  ? -24.877 -32.287 11.665  1.00 77.19 462  A 1 
ATOM 3745 O OD1 . ASP A 1 462  ? -24.834 -32.837 12.790  1.00 71.92 462  A 1 
ATOM 3746 O OD2 . ASP A 1 462  ? -23.868 -32.077 10.957  1.00 72.07 462  A 1 
ATOM 3747 N N   . SER A 1 463  ? -27.180 -31.863 14.605  1.00 83.58 463  A 1 
ATOM 3748 C CA  . SER A 1 463  ? -26.873 -31.309 15.929  1.00 81.89 463  A 1 
ATOM 3749 C C   . SER A 1 463  ? -25.372 -31.150 16.189  1.00 82.21 463  A 1 
ATOM 3750 O O   . SER A 1 463  ? -24.986 -30.424 17.098  1.00 77.20 463  A 1 
ATOM 3751 C CB  . SER A 1 463  ? -27.496 -32.184 17.018  1.00 79.94 463  A 1 
ATOM 3752 O OG  . SER A 1 463  ? -27.081 -33.529 16.885  1.00 71.09 463  A 1 
ATOM 3753 N N   . SER A 1 464  ? -24.526 -31.811 15.398  1.00 80.41 464  A 1 
ATOM 3754 C CA  . SER A 1 464  ? -23.064 -31.725 15.503  1.00 79.70 464  A 1 
ATOM 3755 C C   . SER A 1 464  ? -22.448 -30.648 14.605  1.00 80.31 464  A 1 
ATOM 3756 O O   . SER A 1 464  ? -21.240 -30.430 14.649  1.00 76.48 464  A 1 
ATOM 3757 C CB  . SER A 1 464  ? -22.443 -33.097 15.231  1.00 77.75 464  A 1 
ATOM 3758 O OG  . SER A 1 464  ? -22.461 -33.433 13.862  1.00 70.60 464  A 1 
ATOM 3759 N N   . PHE A 1 465  ? -23.286 -29.947 13.825  1.00 79.83 465  A 1 
ATOM 3760 C CA  . PHE A 1 465  ? -22.876 -29.005 12.782  1.00 78.48 465  A 1 
ATOM 3761 C C   . PHE A 1 465  ? -21.930 -27.898 13.278  1.00 79.31 465  A 1 
ATOM 3762 O O   . PHE A 1 465  ? -20.981 -27.548 12.580  1.00 76.05 465  A 1 
ATOM 3763 C CB  . PHE A 1 465  ? -24.148 -28.407 12.180  1.00 77.22 465  A 1 
ATOM 3764 C CG  . PHE A 1 465  ? -23.909 -27.559 10.954  1.00 75.59 465  A 1 
ATOM 3765 C CD1 . PHE A 1 465  ? -23.957 -26.157 11.042  1.00 67.37 465  A 1 
ATOM 3766 C CD2 . PHE A 1 465  ? -23.647 -28.174 9.717   1.00 67.90 465  A 1 
ATOM 3767 C CE1 . PHE A 1 465  ? -23.750 -25.380 9.894   1.00 65.24 465  A 1 
ATOM 3768 C CE2 . PHE A 1 465  ? -23.439 -27.394 8.570   1.00 66.50 465  A 1 
ATOM 3769 C CZ  . PHE A 1 465  ? -23.492 -25.996 8.659   1.00 73.72 465  A 1 
ATOM 3770 N N   . PHE A 1 466  ? -22.170 -27.380 14.485  1.00 79.61 466  A 1 
ATOM 3771 C CA  . PHE A 1 466  ? -21.355 -26.341 15.128  1.00 78.83 466  A 1 
ATOM 3772 C C   . PHE A 1 466  ? -20.439 -26.860 16.246  1.00 79.23 466  A 1 
ATOM 3773 O O   . PHE A 1 466  ? -19.720 -26.073 16.857  1.00 75.63 466  A 1 
ATOM 3774 C CB  . PHE A 1 466  ? -22.279 -25.243 15.661  1.00 76.95 466  A 1 
ATOM 3775 C CG  . PHE A 1 466  ? -22.988 -24.449 14.583  1.00 77.62 466  A 1 
ATOM 3776 C CD1 . PHE A 1 466  ? -22.253 -23.580 13.758  1.00 73.36 466  A 1 
ATOM 3777 C CD2 . PHE A 1 466  ? -24.383 -24.532 14.445  1.00 74.04 466  A 1 
ATOM 3778 C CE1 . PHE A 1 466  ? -22.913 -22.781 12.811  1.00 70.91 466  A 1 
ATOM 3779 C CE2 . PHE A 1 466  ? -25.040 -23.727 13.499  1.00 72.12 466  A 1 
ATOM 3780 C CZ  . PHE A 1 466  ? -24.306 -22.845 12.689  1.00 76.78 466  A 1 
ATOM 3781 N N   . VAL A 1 467  ? -20.457 -28.158 16.551  1.00 76.72 467  A 1 
ATOM 3782 C CA  . VAL A 1 467  ? -19.675 -28.720 17.658  1.00 77.52 467  A 1 
ATOM 3783 C C   . VAL A 1 467  ? -18.238 -28.929 17.204  1.00 78.89 467  A 1 
ATOM 3784 O O   . VAL A 1 467  ? -17.925 -29.908 16.519  1.00 76.90 467  A 1 
ATOM 3785 C CB  . VAL A 1 467  ? -20.305 -30.011 18.210  1.00 75.14 467  A 1 
ATOM 3786 C CG1 . VAL A 1 467  ? -19.499 -30.553 19.399  1.00 68.73 467  A 1 
ATOM 3787 C CG2 . VAL A 1 467  ? -21.738 -29.754 18.701  1.00 71.20 467  A 1 
ATOM 3788 N N   . MET A 1 468  ? -17.365 -28.004 17.597  1.00 75.14 468  A 1 
ATOM 3789 C CA  . MET A 1 468  ? -15.927 -28.104 17.333  1.00 75.13 468  A 1 
ATOM 3790 C C   . MET A 1 468  ? -15.299 -29.178 18.227  1.00 76.43 468  A 1 
ATOM 3791 O O   . MET A 1 468  ? -15.501 -29.141 19.443  1.00 73.91 468  A 1 
ATOM 3792 C CB  . MET A 1 468  ? -15.247 -26.742 17.555  1.00 72.41 468  A 1 
ATOM 3793 C CG  . MET A 1 468  ? -15.694 -25.711 16.510  1.00 68.31 468  A 1 
ATOM 3794 S SD  . MET A 1 468  ? -15.217 -26.094 14.804  1.00 65.44 468  A 1 
ATOM 3795 C CE  . MET A 1 468  ? -13.484 -25.584 14.847  1.00 58.34 468  A 1 
ATOM 3796 N N   . PRO A 1 469  ? -14.540 -30.133 17.668  1.00 75.10 469  A 1 
ATOM 3797 C CA  . PRO A 1 469  ? -13.774 -31.068 18.481  1.00 74.97 469  A 1 
ATOM 3798 C C   . PRO A 1 469  ? -12.649 -30.326 19.217  1.00 76.39 469  A 1 
ATOM 3799 O O   . PRO A 1 469  ? -11.968 -29.484 18.632  1.00 73.71 469  A 1 
ATOM 3800 C CB  . PRO A 1 469  ? -13.251 -32.124 17.503  1.00 73.10 469  A 1 
ATOM 3801 C CG  . PRO A 1 469  ? -13.166 -31.382 16.166  1.00 71.99 469  A 1 
ATOM 3802 C CD  . PRO A 1 469  ? -14.292 -30.356 16.245  1.00 76.20 469  A 1 
ATOM 3803 N N   . ASP A 1 470  ? -12.425 -30.671 20.483  1.00 72.58 470  A 1 
ATOM 3804 C CA  . ASP A 1 470  ? -11.234 -30.221 21.216  1.00 74.43 470  A 1 
ATOM 3805 C C   . ASP A 1 470  ? -10.028 -31.024 20.717  1.00 76.27 470  A 1 
ATOM 3806 O O   . ASP A 1 470  ? -9.706  -32.100 21.219  1.00 74.08 470  A 1 
ATOM 3807 C CB  . ASP A 1 470  ? -11.444 -30.330 22.733  1.00 70.75 470  A 1 
ATOM 3808 C CG  . ASP A 1 470  ? -10.275 -29.751 23.554  1.00 65.02 470  A 1 
ATOM 3809 O OD1 . ASP A 1 470  ? -9.154  -29.596 23.007  1.00 60.72 470  A 1 
ATOM 3810 O OD2 . ASP A 1 470  ? -10.493 -29.503 24.761  1.00 59.40 470  A 1 
ATOM 3811 N N   . VAL A 1 471  ? -9.400  -30.504 19.665  1.00 72.28 471  A 1 
ATOM 3812 C CA  . VAL A 1 471  ? -8.299  -31.168 18.957  1.00 73.50 471  A 1 
ATOM 3813 C C   . VAL A 1 471  ? -7.155  -31.502 19.910  1.00 76.41 471  A 1 
ATOM 3814 O O   . VAL A 1 471  ? -6.589  -32.587 19.818  1.00 74.73 471  A 1 
ATOM 3815 C CB  . VAL A 1 471  ? -7.810  -30.288 17.789  1.00 71.40 471  A 1 
ATOM 3816 C CG1 . VAL A 1 471  ? -6.633  -30.910 17.033  1.00 65.43 471  A 1 
ATOM 3817 C CG2 . VAL A 1 471  ? -8.928  -30.062 16.765  1.00 66.69 471  A 1 
ATOM 3818 N N   . GLY A 1 472  ? -6.836  -30.613 20.856  1.00 73.51 472  A 1 
ATOM 3819 C CA  . GLY A 1 472  ? -5.748  -30.832 21.808  1.00 73.22 472  A 1 
ATOM 3820 C C   . GLY A 1 472  ? -6.035  -31.979 22.777  1.00 76.48 472  A 1 
ATOM 3821 O O   . GLY A 1 472  ? -5.205  -32.875 22.944  1.00 75.35 472  A 1 
ATOM 3822 N N   . ALA A 1 473  ? -7.230  -31.986 23.368  1.00 75.70 473  A 1 
ATOM 3823 C CA  . ALA A 1 473  ? -7.647  -33.046 24.282  1.00 78.60 473  A 1 
ATOM 3824 C C   . ALA A 1 473  ? -7.806  -34.394 23.563  1.00 81.79 473  A 1 
ATOM 3825 O O   . ALA A 1 473  ? -7.390  -35.428 24.093  1.00 79.45 473  A 1 
ATOM 3826 C CB  . ALA A 1 473  ? -8.945  -32.620 24.971  1.00 76.13 473  A 1 
ATOM 3827 N N   . GLU A 1 474  ? -8.360  -34.387 22.344  1.00 75.76 474  A 1 
ATOM 3828 C CA  . GLU A 1 474  ? -8.620  -35.626 21.608  1.00 77.66 474  A 1 
ATOM 3829 C C   . GLU A 1 474  ? -7.339  -36.207 20.988  1.00 80.15 474  A 1 
ATOM 3830 O O   . GLU A 1 474  ? -7.142  -37.417 21.044  1.00 79.20 474  A 1 
ATOM 3831 C CB  . GLU A 1 474  ? -9.759  -35.404 20.594  1.00 77.19 474  A 1 
ATOM 3832 C CG  . GLU A 1 474  ? -10.525 -36.688 20.248  1.00 72.65 474  A 1 
ATOM 3833 C CD  . GLU A 1 474  ? -11.286 -37.338 21.432  1.00 70.35 474  A 1 
ATOM 3834 O OE1 . GLU A 1 474  ? -11.666 -38.531 21.343  1.00 61.96 474  A 1 
ATOM 3835 O OE2 . GLU A 1 474  ? -11.475 -36.696 22.485  1.00 61.84 474  A 1 
ATOM 3836 N N   . ILE A 1 475  ? -6.400  -35.382 20.513  1.00 76.82 475  A 1 
ATOM 3837 C CA  . ILE A 1 475  ? -5.058  -35.849 20.106  1.00 77.04 475  A 1 
ATOM 3838 C C   . ILE A 1 475  ? -4.331  -36.479 21.297  1.00 79.45 475  A 1 
ATOM 3839 O O   . ILE A 1 475  ? -3.838  -37.600 21.191  1.00 78.51 475  A 1 
ATOM 3840 C CB  . ILE A 1 475  ? -4.228  -34.717 19.457  1.00 76.92 475  A 1 
ATOM 3841 C CG1 . ILE A 1 475  ? -4.786  -34.419 18.045  1.00 73.59 475  A 1 
ATOM 3842 C CG2 . ILE A 1 475  ? -2.731  -35.080 19.362  1.00 71.44 475  A 1 
ATOM 3843 C CD1 . ILE A 1 475  ? -4.121  -33.229 17.335  1.00 65.56 475  A 1 
ATOM 3844 N N   . ALA A 1 476  ? -4.335  -35.814 22.457  1.00 78.48 476  A 1 
ATOM 3845 C CA  . ALA A 1 476  ? -3.729  -36.368 23.671  1.00 78.56 476  A 1 
ATOM 3846 C C   . ALA A 1 476  ? -4.390  -37.687 24.114  1.00 80.86 476  A 1 
ATOM 3847 O O   . ALA A 1 476  ? -3.732  -38.555 24.700  1.00 80.06 476  A 1 
ATOM 3848 C CB  . ALA A 1 476  ? -3.818  -35.313 24.776  1.00 78.23 476  A 1 
ATOM 3849 N N   . ARG A 1 477  ? -5.684  -37.857 23.842  1.00 79.84 477  A 1 
ATOM 3850 C CA  . ARG A 1 477  ? -6.419  -39.106 24.081  1.00 80.31 477  A 1 
ATOM 3851 C C   . ARG A 1 477  ? -6.045  -40.196 23.081  1.00 82.13 477  A 1 
ATOM 3852 O O   . ARG A 1 477  ? -5.831  -41.329 23.496  1.00 81.79 477  A 1 
ATOM 3853 C CB  . ARG A 1 477  ? -7.915  -38.793 24.053  1.00 80.14 477  A 1 
ATOM 3854 C CG  . ARG A 1 477  ? -8.758  -39.992 24.484  1.00 71.60 477  A 1 
ATOM 3855 C CD  . ARG A 1 477  ? -10.223 -39.609 24.323  1.00 71.98 477  A 1 
ATOM 3856 N NE  . ARG A 1 477  ? -11.116 -40.700 24.738  1.00 62.62 477  A 1 
ATOM 3857 C CZ  . ARG A 1 477  ? -12.416 -40.697 24.549  1.00 54.65 477  A 1 
ATOM 3858 N NH1 . ARG A 1 477  ? -13.022 -39.712 23.934  1.00 51.16 477  A 1 
ATOM 3859 N NH2 . ARG A 1 477  ? -13.140 -41.696 24.984  1.00 47.92 477  A 1 
ATOM 3860 N N   . ILE A 1 478  ? -5.944  -39.852 21.793  1.00 82.04 478  A 1 
ATOM 3861 C CA  . ILE A 1 478  ? -5.504  -40.769 20.728  1.00 81.59 478  A 1 
ATOM 3862 C C   . ILE A 1 478  ? -4.076  -41.258 21.010  1.00 83.28 478  A 1 
ATOM 3863 O O   . ILE A 1 478  ? -3.806  -42.450 20.918  1.00 81.08 478  A 1 
ATOM 3864 C CB  . ILE A 1 478  ? -5.626  -40.089 19.344  1.00 82.91 478  A 1 
ATOM 3865 C CG1 . ILE A 1 478  ? -7.111  -39.864 18.971  1.00 79.19 478  A 1 
ATOM 3866 C CG2 . ILE A 1 478  ? -4.949  -40.930 18.243  1.00 77.34 478  A 1 
ATOM 3867 C CD1 . ILE A 1 478  ? -7.304  -38.814 17.863  1.00 72.34 478  A 1 
ATOM 3868 N N   . GLU A 1 479  ? -3.177  -40.367 21.430  1.00 81.04 479  A 1 
ATOM 3869 C CA  . GLU A 1 479  ? -1.795  -40.730 21.767  1.00 79.17 479  A 1 
ATOM 3870 C C   . GLU A 1 479  ? -1.696  -41.704 22.942  1.00 81.19 479  A 1 
ATOM 3871 O O   . GLU A 1 479  ? -0.865  -42.613 22.918  1.00 78.18 479  A 1 
ATOM 3872 C CB  . GLU A 1 479  ? -0.979  -39.474 22.065  1.00 78.11 479  A 1 
ATOM 3873 C CG  . GLU A 1 479  ? -0.669  -38.752 20.754  1.00 71.29 479  A 1 
ATOM 3874 C CD  . GLU A 1 479  ? 0.199   -37.513 20.914  1.00 68.02 479  A 1 
ATOM 3875 O OE1 . GLU A 1 479  ? 0.664   -37.083 19.829  1.00 61.03 479  A 1 
ATOM 3876 O OE2 . GLU A 1 479  ? 0.367   -37.034 22.050  1.00 60.45 479  A 1 
ATOM 3877 N N   . LYS A 1 480  ? -2.578  -41.558 23.924  1.00 83.45 480  A 1 
ATOM 3878 C CA  . LYS A 1 480  ? -2.661  -42.444 25.096  1.00 82.74 480  A 1 
ATOM 3879 C C   . LYS A 1 480  ? -3.454  -43.731 24.844  1.00 84.09 480  A 1 
ATOM 3880 O O   . LYS A 1 480  ? -3.543  -44.559 25.748  1.00 80.61 480  A 1 
ATOM 3881 C CB  . LYS A 1 480  ? -3.245  -41.662 26.278  1.00 80.78 480  A 1 
ATOM 3882 C CG  . LYS A 1 480  ? -2.275  -40.590 26.790  1.00 74.89 480  A 1 
ATOM 3883 C CD  . LYS A 1 480  ? -2.952  -39.739 27.866  1.00 70.28 480  A 1 
ATOM 3884 C CE  . LYS A 1 480  ? -2.007  -38.611 28.275  1.00 64.37 480  A 1 
ATOM 3885 N NZ  . LYS A 1 480  ? -2.639  -37.696 29.252  1.00 54.66 480  A 1 
ATOM 3886 N N   . SER A 1 481  ? -4.056  -43.883 23.669  1.00 84.47 481  A 1 
ATOM 3887 C CA  . SER A 1 481  ? -4.834  -45.074 23.320  1.00 83.24 481  A 1 
ATOM 3888 C C   . SER A 1 481  ? -3.940  -46.270 22.957  1.00 84.08 481  A 1 
ATOM 3889 O O   . SER A 1 481  ? -2.771  -46.114 22.599  1.00 80.54 481  A 1 
ATOM 3890 C CB  . SER A 1 481  ? -5.834  -44.752 22.207  1.00 82.42 481  A 1 
ATOM 3891 O OG  . SER A 1 481  ? -5.180  -44.632 20.955  1.00 75.12 481  A 1 
ATOM 3892 N N   . GLU A 1 482  ? -4.498  -47.475 23.009  1.00 85.08 482  A 1 
ATOM 3893 C CA  . GLU A 1 482  ? -3.818  -48.728 22.644  1.00 85.29 482  A 1 
ATOM 3894 C C   . GLU A 1 482  ? -3.812  -49.005 21.123  1.00 86.12 482  A 1 
ATOM 3895 O O   . GLU A 1 482  ? -3.465  -50.098 20.693  1.00 80.11 482  A 1 
ATOM 3896 C CB  . GLU A 1 482  ? -4.434  -49.910 23.419  1.00 83.56 482  A 1 
ATOM 3897 C CG  . GLU A 1 482  ? -4.265  -49.788 24.947  1.00 76.88 482  A 1 
ATOM 3898 C CD  . GLU A 1 482  ? -4.781  -51.018 25.727  1.00 69.74 482  A 1 
ATOM 3899 O OE1 . GLU A 1 482  ? -4.478  -51.090 26.943  1.00 62.74 482  A 1 
ATOM 3900 O OE2 . GLU A 1 482  ? -5.490  -51.859 25.138  1.00 62.20 482  A 1 
ATOM 3901 N N   . LEU A 1 483  ? -4.196  -48.033 20.289  1.00 84.00 483  A 1 
ATOM 3902 C CA  . LEU A 1 483  ? -4.183  -48.152 18.829  1.00 83.09 483  A 1 
ATOM 3903 C C   . LEU A 1 483  ? -2.745  -48.294 18.296  1.00 84.00 483  A 1 
ATOM 3904 O O   . LEU A 1 483  ? -1.799  -47.760 18.885  1.00 80.45 483  A 1 
ATOM 3905 C CB  . LEU A 1 483  ? -4.887  -46.934 18.204  1.00 82.32 483  A 1 
ATOM 3906 C CG  . LEU A 1 483  ? -6.392  -46.824 18.511  1.00 77.37 483  A 1 
ATOM 3907 C CD1 . LEU A 1 483  ? -6.916  -45.457 18.051  1.00 70.03 483  A 1 
ATOM 3908 C CD2 . LEU A 1 483  ? -7.205  -47.911 17.804  1.00 71.38 483  A 1 
ATOM 3909 N N   . SER A 1 484  ? -2.590  -48.970 17.158  1.00 85.10 484  A 1 
ATOM 3910 C CA  . SER A 1 484  ? -1.317  -49.005 16.427  1.00 83.52 484  A 1 
ATOM 3911 C C   . SER A 1 484  ? -0.918  -47.610 15.924  1.00 84.09 484  A 1 
ATOM 3912 O O   . SER A 1 484  ? -1.770  -46.741 15.745  1.00 81.29 484  A 1 
ATOM 3913 C CB  . SER A 1 484  ? -1.390  -50.000 15.266  1.00 82.57 484  A 1 
ATOM 3914 O OG  . SER A 1 484  ? -2.342  -49.579 14.310  1.00 77.06 484  A 1 
ATOM 3915 N N   . ASP A 1 485  ? 0.363   -47.375 15.667  1.00 82.10 485  A 1 
ATOM 3916 C CA  . ASP A 1 485  ? 0.847   -46.052 15.238  1.00 81.13 485  A 1 
ATOM 3917 C C   . ASP A 1 485  ? 0.225   -45.593 13.906  1.00 83.08 485  A 1 
ATOM 3918 O O   . ASP A 1 485  ? -0.104  -44.418 13.752  1.00 80.38 485  A 1 
ATOM 3919 C CB  . ASP A 1 485  ? 2.381   -46.056 15.164  1.00 77.67 485  A 1 
ATOM 3920 C CG  . ASP A 1 485  ? 3.051   -46.222 16.539  1.00 73.17 485  A 1 
ATOM 3921 O OD1 . ASP A 1 485  ? 2.465   -45.754 17.545  1.00 66.73 485  A 1 
ATOM 3922 O OD2 . ASP A 1 485  ? 4.131   -46.846 16.572  1.00 66.31 485  A 1 
ATOM 3923 N N   . GLU A 1 486  ? -0.043  -46.514 12.979  1.00 81.24 486  A 1 
ATOM 3924 C CA  . GLU A 1 486  ? -0.740  -46.221 11.716  1.00 81.57 486  A 1 
ATOM 3925 C C   . GLU A 1 486  ? -2.210  -45.830 11.945  1.00 83.09 486  A 1 
ATOM 3926 O O   . GLU A 1 486  ? -2.715  -44.884 11.331  1.00 79.46 486  A 1 
ATOM 3927 C CB  . GLU A 1 486  ? -0.668  -47.435 10.773  1.00 80.14 486  A 1 
ATOM 3928 C CG  . GLU A 1 486  ? 0.753   -47.709 10.237  1.00 72.03 486  A 1 
ATOM 3929 C CD  . GLU A 1 486  ? 0.820   -48.870 9.220   1.00 65.46 486  A 1 
ATOM 3930 O OE1 . GLU A 1 486  ? 1.901   -49.039 8.610   1.00 58.78 486  A 1 
ATOM 3931 O OE2 . GLU A 1 486  ? -0.189  -49.585 9.044   1.00 59.14 486  A 1 
ATOM 3932 N N   . GLU A 1 487  ? -2.904  -46.493 12.860  1.00 83.35 487  A 1 
ATOM 3933 C CA  . GLU A 1 487  ? -4.288  -46.169 13.224  1.00 82.92 487  A 1 
ATOM 3934 C C   . GLU A 1 487  ? -4.377  -44.843 13.991  1.00 84.25 487  A 1 
ATOM 3935 O O   . GLU A 1 487  ? -5.297  -44.055 13.747  1.00 81.56 487  A 1 
ATOM 3936 C CB  . GLU A 1 487  ? -4.888  -47.295 14.073  1.00 82.63 487  A 1 
ATOM 3937 C CG  . GLU A 1 487  ? -5.195  -48.567 13.267  1.00 77.88 487  A 1 
ATOM 3938 C CD  . GLU A 1 487  ? -5.508  -49.759 14.182  1.00 75.28 487  A 1 
ATOM 3939 O OE1 . GLU A 1 487  ? -6.379  -50.573 13.808  1.00 68.22 487  A 1 
ATOM 3940 O OE2 . GLU A 1 487  ? -4.843  -49.869 15.241  1.00 69.65 487  A 1 
ATOM 3941 N N   . LYS A 1 488  ? -3.415  -44.567 14.880  1.00 81.67 488  A 1 
ATOM 3942 C CA  . LYS A 1 488  ? -3.316  -43.268 15.562  1.00 80.73 488  A 1 
ATOM 3943 C C   . LYS A 1 488  ? -3.165  -42.136 14.561  1.00 82.93 488  A 1 
ATOM 3944 O O   . LYS A 1 488  ? -3.910  -41.161 14.638  1.00 82.71 488  A 1 
ATOM 3945 C CB  . LYS A 1 488  ? -2.141  -43.252 16.550  1.00 80.35 488  A 1 
ATOM 3946 C CG  . LYS A 1 488  ? -2.439  -44.064 17.813  1.00 79.60 488  A 1 
ATOM 3947 C CD  . LYS A 1 488  ? -1.211  -44.085 18.731  1.00 78.03 488  A 1 
ATOM 3948 C CE  . LYS A 1 488  ? -1.543  -44.906 19.973  1.00 73.73 488  A 1 
ATOM 3949 N NZ  . LYS A 1 488  ? -0.346  -45.141 20.806  1.00 67.49 488  A 1 
ATOM 3950 N N   . GLU A 1 489  ? -2.258  -42.271 13.600  1.00 81.43 489  A 1 
ATOM 3951 C CA  . GLU A 1 489  ? -2.004  -41.235 12.600  1.00 80.45 489  A 1 
ATOM 3952 C C   . GLU A 1 489  ? -3.212  -41.026 11.679  1.00 81.51 489  A 1 
ATOM 3953 O O   . GLU A 1 489  ? -3.641  -39.891 11.473  1.00 78.81 489  A 1 
ATOM 3954 C CB  . GLU A 1 489  ? -0.731  -41.589 11.817  1.00 79.08 489  A 1 
ATOM 3955 C CG  . GLU A 1 489  ? -0.164  -40.396 11.029  1.00 69.57 489  A 1 
ATOM 3956 C CD  . GLU A 1 489  ? 0.258   -39.202 11.908  1.00 64.95 489  A 1 
ATOM 3957 O OE1 . GLU A 1 489  ? 0.427   -38.105 11.332  1.00 58.25 489  A 1 
ATOM 3958 O OE2 . GLU A 1 489  ? 0.393   -39.363 13.141  1.00 57.27 489  A 1 
ATOM 3959 N N   . SER A 1 490  ? -3.849  -42.103 11.213  1.00 84.55 490  A 1 
ATOM 3960 C CA  . SER A 1 490  ? -5.072  -41.994 10.404  1.00 83.70 490  A 1 
ATOM 3961 C C   . SER A 1 490  ? -6.224  -41.328 11.165  1.00 84.68 490  A 1 
ATOM 3962 O O   . SER A 1 490  ? -6.942  -40.495 10.603  1.00 82.48 490  A 1 
ATOM 3963 C CB  . SER A 1 490  ? -5.480  -43.371 9.873   1.00 82.85 490  A 1 
ATOM 3964 O OG  . SER A 1 490  ? -6.063  -44.185 10.868  1.00 70.33 490  A 1 
ATOM 3965 N N   . THR A 1 491  ? -6.357  -41.618 12.461  1.00 84.11 491  A 1 
ATOM 3966 C CA  . THR A 1 491  ? -7.386  -41.018 13.325  1.00 83.31 491  A 1 
ATOM 3967 C C   . THR A 1 491  ? -7.100  -39.536 13.587  1.00 84.68 491  A 1 
ATOM 3968 O O   . THR A 1 491  ? -8.018  -38.716 13.541  1.00 83.11 491  A 1 
ATOM 3969 C CB  . THR A 1 491  ? -7.516  -41.783 14.649  1.00 83.97 491  A 1 
ATOM 3970 O OG1 . THR A 1 491  ? -7.725  -43.154 14.411  1.00 76.46 491  A 1 
ATOM 3971 C CG2 . THR A 1 491  ? -8.726  -41.323 15.465  1.00 74.46 491  A 1 
ATOM 3972 N N   . LYS A 1 492  ? -5.838  -39.157 13.789  1.00 83.05 492  A 1 
ATOM 3973 C CA  . LYS A 1 492  ? -5.411  -37.751 13.901  1.00 80.12 492  A 1 
ATOM 3974 C C   . LYS A 1 492  ? -5.710  -36.972 12.622  1.00 82.05 492  A 1 
ATOM 3975 O O   . LYS A 1 492  ? -6.273  -35.885 12.692  1.00 82.49 492  A 1 
ATOM 3976 C CB  . LYS A 1 492  ? -3.909  -37.661 14.212  1.00 79.80 492  A 1 
ATOM 3977 C CG  . LYS A 1 492  ? -3.536  -38.018 15.658  1.00 77.29 492  A 1 
ATOM 3978 C CD  . LYS A 1 492  ? -2.009  -37.966 15.818  1.00 74.98 492  A 1 
ATOM 3979 C CE  . LYS A 1 492  ? -1.561  -38.311 17.240  1.00 68.49 492  A 1 
ATOM 3980 N NZ  . LYS A 1 492  ? -0.096  -38.113 17.410  1.00 62.38 492  A 1 
ATOM 3981 N N   . VAL A 1 493  ? -5.389  -37.527 11.452  1.00 82.14 493  A 1 
ATOM 3982 C CA  . VAL A 1 493  ? -5.679  -36.900 10.152  1.00 80.92 493  A 1 
ATOM 3983 C C   . VAL A 1 493  ? -7.186  -36.720 9.953   1.00 82.24 493  A 1 
ATOM 3984 O O   . VAL A 1 493  ? -7.620  -35.652 9.527   1.00 80.88 493  A 1 
ATOM 3985 C CB  . VAL A 1 493  ? -5.048  -37.709 9.004   1.00 79.49 493  A 1 
ATOM 3986 C CG1 . VAL A 1 493  ? -5.488  -37.212 7.616   1.00 73.60 493  A 1 
ATOM 3987 C CG2 . VAL A 1 493  ? -3.517  -37.603 9.047   1.00 73.89 493  A 1 
ATOM 3988 N N   . ALA A 1 494  ? -7.995  -37.717 10.304  1.00 81.64 494  A 1 
ATOM 3989 C CA  . ALA A 1 494  ? -9.452  -37.617 10.230  1.00 81.08 494  A 1 
ATOM 3990 C C   . ALA A 1 494  ? -10.011 -36.536 11.174  1.00 82.03 494  A 1 
ATOM 3991 O O   . ALA A 1 494  ? -10.858 -35.743 10.760  1.00 81.02 494  A 1 
ATOM 3992 C CB  . ALA A 1 494  ? -10.050 -38.995 10.521  1.00 81.95 494  A 1 
ATOM 3993 N N   . LEU A 1 495  ? -9.504  -36.453 12.408  1.00 80.66 495  A 1 
ATOM 3994 C CA  . LEU A 1 495  ? -9.883  -35.428 13.385  1.00 79.31 495  A 1 
ATOM 3995 C C   . LEU A 1 495  ? -9.529  -34.014 12.900  1.00 79.54 495  A 1 
ATOM 3996 O O   . LEU A 1 495  ? -10.360 -33.109 12.972  1.00 78.55 495  A 1 
ATOM 3997 C CB  . LEU A 1 495  ? -9.183  -35.752 14.717  1.00 80.85 495  A 1 
ATOM 3998 C CG  . LEU A 1 495  ? -9.489  -34.752 15.849  1.00 76.22 495  A 1 
ATOM 3999 C CD1 . LEU A 1 495  ? -10.927 -34.871 16.332  1.00 68.32 495  A 1 
ATOM 4000 C CD2 . LEU A 1 495  ? -8.551  -35.006 17.027  1.00 70.03 495  A 1 
ATOM 4001 N N   . LEU A 1 496  ? -8.320  -33.824 12.379  1.00 77.70 496  A 1 
ATOM 4002 C CA  . LEU A 1 496  ? -7.876  -32.538 11.829  1.00 74.58 496  A 1 
ATOM 4003 C C   . LEU A 1 496  ? -8.680  -32.141 10.586  1.00 75.30 496  A 1 
ATOM 4004 O O   . LEU A 1 496  ? -9.012  -30.970 10.415  1.00 74.27 496  A 1 
ATOM 4005 C CB  . LEU A 1 496  ? -6.375  -32.620 11.499  1.00 74.66 496  A 1 
ATOM 4006 C CG  . LEU A 1 496  ? -5.452  -32.650 12.730  1.00 71.02 496  A 1 
ATOM 4007 C CD1 . LEU A 1 496  ? -4.023  -32.960 12.288  1.00 65.72 496  A 1 
ATOM 4008 C CD2 . LEU A 1 496  ? -5.439  -31.310 13.473  1.00 66.39 496  A 1 
ATOM 4009 N N   . SER A 1 497  ? -9.041  -33.105 9.747   1.00 79.57 497  A 1 
ATOM 4010 C CA  . SER A 1 497  ? -9.912  -32.866 8.593   1.00 78.13 497  A 1 
ATOM 4011 C C   . SER A 1 497  ? -11.322 -32.454 9.018   1.00 78.48 497  A 1 
ATOM 4012 O O   . SER A 1 497  ? -11.858 -31.500 8.462   1.00 76.60 497  A 1 
ATOM 4013 C CB  . SER A 1 497  ? -9.959  -34.111 7.710   1.00 77.20 497  A 1 
ATOM 4014 O OG  . SER A 1 497  ? -10.691 -33.844 6.526   1.00 66.82 497  A 1 
ATOM 4015 N N   . ASP A 1 498  ? -11.920 -33.121 10.016  1.00 79.43 498  A 1 
ATOM 4016 C CA  . ASP A 1 498  ? -13.238 -32.751 10.560  1.00 78.72 498  A 1 
ATOM 4017 C C   . ASP A 1 498  ? -13.204 -31.356 11.200  1.00 79.05 498  A 1 
ATOM 4018 O O   . ASP A 1 498  ? -14.080 -30.530 10.936  1.00 77.98 498  A 1 
ATOM 4019 C CB  . ASP A 1 498  ? -13.706 -33.815 11.570  1.00 78.37 498  A 1 
ATOM 4020 C CG  . ASP A 1 498  ? -15.116 -33.527 12.121  1.00 73.84 498  A 1 
ATOM 4021 O OD1 . ASP A 1 498  ? -16.061 -33.339 11.323  1.00 69.21 498  A 1 
ATOM 4022 O OD2 . ASP A 1 498  ? -15.301 -33.479 13.360  1.00 67.47 498  A 1 
ATOM 4023 N N   . TYR A 1 499  ? -12.158 -31.052 11.966  1.00 78.66 499  A 1 
ATOM 4024 C CA  . TYR A 1 499  ? -11.940 -29.722 12.535  1.00 77.28 499  A 1 
ATOM 4025 C C   . TYR A 1 499  ? -11.861 -28.643 11.451  1.00 78.08 499  A 1 
ATOM 4026 O O   . TYR A 1 499  ? -12.557 -27.633 11.543  1.00 76.30 499  A 1 
ATOM 4027 C CB  . TYR A 1 499  ? -10.665 -29.727 13.386  1.00 75.76 499  A 1 
ATOM 4028 C CG  . TYR A 1 499  ? -10.357 -28.374 14.005  1.00 72.27 499  A 1 
ATOM 4029 C CD1 . TYR A 1 499  ? -9.540  -27.449 13.325  1.00 66.97 499  A 1 
ATOM 4030 C CD2 . TYR A 1 499  ? -10.917 -28.027 15.247  1.00 65.81 499  A 1 
ATOM 4031 C CE1 . TYR A 1 499  ? -9.290  -26.180 13.886  1.00 62.22 499  A 1 
ATOM 4032 C CE2 . TYR A 1 499  ? -10.669 -26.762 15.813  1.00 62.65 499  A 1 
ATOM 4033 C CZ  . TYR A 1 499  ? -9.857  -25.835 15.130  1.00 64.44 499  A 1 
ATOM 4034 O OH  . TYR A 1 499  ? -9.627  -24.608 15.666  1.00 63.75 499  A 1 
ATOM 4035 N N   . SER A 1 500  ? -11.066 -28.868 10.406  1.00 75.40 500  A 1 
ATOM 4036 C CA  . SER A 1 500  ? -10.904 -27.925 9.295   1.00 74.67 500  A 1 
ATOM 4037 C C   . SER A 1 500  ? -12.238 -27.641 8.600   1.00 75.61 500  A 1 
ATOM 4038 O O   . SER A 1 500  ? -12.607 -26.483 8.431   1.00 75.15 500  A 1 
ATOM 4039 C CB  . SER A 1 500  ? -9.884  -28.473 8.300   1.00 72.92 500  A 1 
ATOM 4040 O OG  . SER A 1 500  ? -9.630  -27.545 7.263   1.00 63.32 500  A 1 
ATOM 4041 N N   . VAL A 1 501  ? -13.009 -28.677 8.273   1.00 76.71 501  A 1 
ATOM 4042 C CA  . VAL A 1 501  ? -14.316 -28.532 7.612   1.00 77.65 501  A 1 
ATOM 4043 C C   . VAL A 1 501  ? -15.312 -27.785 8.503   1.00 79.16 501  A 1 
ATOM 4044 O O   . VAL A 1 501  ? -16.030 -26.906 8.026   1.00 78.36 501  A 1 
ATOM 4045 C CB  . VAL A 1 501  ? -14.862 -29.914 7.208   1.00 76.53 501  A 1 
ATOM 4046 C CG1 . VAL A 1 501  ? -16.307 -29.852 6.694   1.00 70.88 501  A 1 
ATOM 4047 C CG2 . VAL A 1 501  ? -14.015 -30.530 6.086   1.00 71.98 501  A 1 
ATOM 4048 N N   . LYS A 1 502  ? -15.372 -28.089 9.804   1.00 78.52 502  A 1 
ATOM 4049 C CA  . LYS A 1 502  ? -16.271 -27.398 10.742  1.00 78.34 502  A 1 
ATOM 4050 C C   . LYS A 1 502  ? -15.872 -25.942 10.971  1.00 79.76 502  A 1 
ATOM 4051 O O   . LYS A 1 502  ? -16.747 -25.080 11.029  1.00 78.89 502  A 1 
ATOM 4052 C CB  . LYS A 1 502  ? -16.318 -28.158 12.070  1.00 77.82 502  A 1 
ATOM 4053 C CG  . LYS A 1 502  ? -17.155 -29.438 11.958  1.00 76.07 502  A 1 
ATOM 4054 C CD  . LYS A 1 502  ? -17.085 -30.212 13.275  1.00 73.94 502  A 1 
ATOM 4055 C CE  . LYS A 1 502  ? -18.009 -31.424 13.213  1.00 68.91 502  A 1 
ATOM 4056 N NZ  . LYS A 1 502  ? -17.748 -32.347 14.335  1.00 63.46 502  A 1 
ATOM 4057 N N   . SER A 1 503  ? -14.580 -25.662 11.055  1.00 76.73 503  A 1 
ATOM 4058 C CA  . SER A 1 503  ? -14.048 -24.301 11.161  1.00 76.15 503  A 1 
ATOM 4059 C C   . SER A 1 503  ? -14.429 -23.459 9.941   1.00 77.40 503  A 1 
ATOM 4060 O O   . SER A 1 503  ? -14.953 -22.356 10.084  1.00 76.34 503  A 1 
ATOM 4061 C CB  . SER A 1 503  ? -12.529 -24.362 11.325  1.00 74.12 503  A 1 
ATOM 4062 O OG  . SER A 1 503  ? -12.018 -23.074 11.598  1.00 65.02 503  A 1 
ATOM 4063 N N   . GLU A 1 504  ? -14.273 -24.008 8.743   1.00 76.22 504  A 1 
ATOM 4064 C CA  . GLU A 1 504  ? -14.625 -23.338 7.485   1.00 76.96 504  A 1 
ATOM 4065 C C   . GLU A 1 504  ? -16.139 -23.077 7.367   1.00 79.15 504  A 1 
ATOM 4066 O O   . GLU A 1 504  ? -16.561 -21.992 6.952   1.00 78.27 504  A 1 
ATOM 4067 C CB  . GLU A 1 504  ? -14.094 -24.213 6.346   1.00 74.35 504  A 1 
ATOM 4068 C CG  . GLU A 1 504  ? -14.130 -23.505 4.990   1.00 66.59 504  A 1 
ATOM 4069 C CD  . GLU A 1 504  ? -13.552 -24.385 3.861   1.00 63.17 504  A 1 
ATOM 4070 O OE1 . GLU A 1 504  ? -13.454 -23.864 2.737   1.00 57.49 504  A 1 
ATOM 4071 O OE2 . GLU A 1 504  ? -13.262 -25.582 4.111   1.00 54.72 504  A 1 
ATOM 4072 N N   . ARG A 1 505  ? -16.978 -24.017 7.812   1.00 81.92 505  A 1 
ATOM 4073 C CA  . ARG A 1 505  ? -18.441 -23.837 7.890   1.00 82.48 505  A 1 
ATOM 4074 C C   . ARG A 1 505  ? -18.835 -22.698 8.830   1.00 84.69 505  A 1 
ATOM 4075 O O   . ARG A 1 505  ? -19.633 -21.838 8.451   1.00 84.19 505  A 1 
ATOM 4076 C CB  . ARG A 1 505  ? -19.107 -25.130 8.375   1.00 81.04 505  A 1 
ATOM 4077 C CG  . ARG A 1 505  ? -19.152 -26.211 7.295   1.00 74.51 505  A 1 
ATOM 4078 C CD  . ARG A 1 505  ? -19.635 -27.514 7.928   1.00 74.64 505  A 1 
ATOM 4079 N NE  . ARG A 1 505  ? -19.628 -28.616 6.953   1.00 69.37 505  A 1 
ATOM 4080 C CZ  . ARG A 1 505  ? -20.025 -29.850 7.194   1.00 65.56 505  A 1 
ATOM 4081 N NH1 . ARG A 1 505  ? -20.497 -30.209 8.359   1.00 60.70 505  A 1 
ATOM 4082 N NH2 . ARG A 1 505  ? -19.954 -30.754 6.259   1.00 58.51 505  A 1 
ATOM 4083 N N   . LEU A 1 506  ? -18.275 -22.686 10.041  1.00 81.89 506  A 1 
ATOM 4084 C CA  . LEU A 1 506  ? -18.503 -21.628 11.028  1.00 82.04 506  A 1 
ATOM 4085 C C   . LEU A 1 506  ? -18.114 -20.265 10.468  1.00 83.94 506  A 1 
ATOM 4086 O O   . LEU A 1 506  ? -18.896 -19.314 10.549  1.00 83.38 506  A 1 
ATOM 4087 C CB  . LEU A 1 506  ? -17.680 -21.918 12.299  1.00 80.66 506  A 1 
ATOM 4088 C CG  . LEU A 1 506  ? -18.368 -22.865 13.287  1.00 73.29 506  A 1 
ATOM 4089 C CD1 . LEU A 1 506  ? -17.391 -23.292 14.373  1.00 67.25 506  A 1 
ATOM 4090 C CD2 . LEU A 1 506  ? -19.535 -22.151 13.981  1.00 65.61 506  A 1 
ATOM 4091 N N   . HIS A 1 507  ? -16.950 -20.190 9.852   1.00 81.88 507  A 1 
ATOM 4092 C CA  . HIS A 1 507  ? -16.458 -18.974 9.226   1.00 82.71 507  A 1 
ATOM 4093 C C   . HIS A 1 507  ? -17.393 -18.489 8.110   1.00 85.16 507  A 1 
ATOM 4094 O O   . HIS A 1 507  ? -17.823 -17.338 8.118   1.00 85.21 507  A 1 
ATOM 4095 C CB  . HIS A 1 507  ? -15.039 -19.234 8.705   1.00 80.37 507  A 1 
ATOM 4096 C CG  . HIS A 1 507  ? -14.437 -17.982 8.136   1.00 75.19 507  A 1 
ATOM 4097 N ND1 . HIS A 1 507  ? -14.031 -16.892 8.876   1.00 68.45 507  A 1 
ATOM 4098 C CD2 . HIS A 1 507  ? -14.252 -17.701 6.815   1.00 65.83 507  A 1 
ATOM 4099 C CE1 . HIS A 1 507  ? -13.596 -15.975 8.009   1.00 65.53 507  A 1 
ATOM 4100 N NE2 . HIS A 1 507  ? -13.717 -16.419 6.747   1.00 65.77 507  A 1 
ATOM 4101 N N   . THR A 1 508  ? -17.798 -19.373 7.203   1.00 84.78 508  A 1 
ATOM 4102 C CA  . THR A 1 508  ? -18.709 -19.054 6.089   1.00 87.07 508  A 1 
ATOM 4103 C C   . THR A 1 508  ? -20.045 -18.498 6.588   1.00 89.42 508  A 1 
ATOM 4104 O O   . THR A 1 508  ? -20.522 -17.472 6.097   1.00 89.29 508  A 1 
ATOM 4105 C CB  . THR A 1 508  ? -18.954 -20.300 5.226   1.00 86.27 508  A 1 
ATOM 4106 O OG1 . THR A 1 508  ? -17.741 -20.783 4.715   1.00 79.76 508  A 1 
ATOM 4107 C CG2 . THR A 1 508  ? -19.845 -20.007 4.020   1.00 78.17 508  A 1 
ATOM 4108 N N   . ILE A 1 509  ? -20.646 -19.124 7.597   1.00 88.40 509  A 1 
ATOM 4109 C CA  . ILE A 1 509  ? -21.912 -18.669 8.191   1.00 90.12 509  A 1 
ATOM 4110 C C   . ILE A 1 509  ? -21.740 -17.323 8.887   1.00 91.51 509  A 1 
ATOM 4111 O O   . ILE A 1 509  ? -22.591 -16.442 8.734   1.00 90.86 509  A 1 
ATOM 4112 C CB  . ILE A 1 509  ? -22.469 -19.752 9.140   1.00 90.20 509  A 1 
ATOM 4113 C CG1 . ILE A 1 509  ? -22.971 -20.922 8.268   1.00 86.40 509  A 1 
ATOM 4114 C CG2 . ILE A 1 509  ? -23.601 -19.214 10.040  1.00 85.54 509  A 1 
ATOM 4115 C CD1 . ILE A 1 509  ? -23.385 -22.147 9.067   1.00 78.06 509  A 1 
ATOM 4116 N N   . HIS A 1 510  ? -20.647 -17.133 9.609   1.00 89.55 510  A 1 
ATOM 4117 C CA  . HIS A 1 510  ? -20.351 -15.870 10.274  1.00 88.80 510  A 1 
ATOM 4118 C C   . HIS A 1 510  ? -20.187 -14.730 9.260   1.00 90.01 510  A 1 
ATOM 4119 O O   . HIS A 1 510  ? -20.781 -13.666 9.435   1.00 89.93 510  A 1 
ATOM 4120 C CB  . HIS A 1 510  ? -19.106 -16.046 11.153  1.00 87.08 510  A 1 
ATOM 4121 C CG  . HIS A 1 510  ? -18.804 -14.802 11.949  1.00 77.59 510  A 1 
ATOM 4122 N ND1 . HIS A 1 510  ? -19.416 -14.416 13.118  1.00 66.57 510  A 1 
ATOM 4123 C CD2 . HIS A 1 510  ? -17.899 -13.829 11.618  1.00 65.25 510  A 1 
ATOM 4124 C CE1 . HIS A 1 510  ? -18.880 -13.238 13.490  1.00 62.08 510  A 1 
ATOM 4125 N NE2 . HIS A 1 510  ? -17.964 -12.839 12.604  1.00 63.05 510  A 1 
ATOM 4126 N N   . GLN A 1 511  ? -19.467 -14.948 8.157   1.00 88.44 511  A 1 
ATOM 4127 C CA  . GLN A 1 511  ? -19.304 -13.943 7.100   1.00 89.03 511  A 1 
ATOM 4128 C C   . GLN A 1 511  ? -20.621 -13.645 6.372   1.00 91.01 511  A 1 
ATOM 4129 O O   . GLN A 1 511  ? -20.938 -12.476 6.138   1.00 90.74 511  A 1 
ATOM 4130 C CB  . GLN A 1 511  ? -18.215 -14.375 6.103   1.00 87.46 511  A 1 
ATOM 4131 C CG  . GLN A 1 511  ? -16.803 -14.445 6.707   1.00 82.63 511  A 1 
ATOM 4132 C CD  . GLN A 1 511  ? -16.324 -13.163 7.378   1.00 81.69 511  A 1 
ATOM 4133 O OE1 . GLN A 1 511  ? -16.772 -12.055 7.114   1.00 71.52 511  A 1 
ATOM 4134 N NE2 . GLN A 1 511  ? -15.397 -13.263 8.303   1.00 68.61 511  A 1 
ATOM 4135 N N   . LEU A 1 512  ? -21.437 -14.658 6.087   1.00 91.37 512  A 1 
ATOM 4136 C CA  . LEU A 1 512  ? -22.788 -14.454 5.551   1.00 92.73 512  A 1 
ATOM 4137 C C   . LEU A 1 512  ? -23.645 -13.635 6.521   1.00 93.95 512  A 1 
ATOM 4138 O O   . LEU A 1 512  ? -24.271 -12.657 6.112   1.00 93.53 512  A 1 
ATOM 4139 C CB  . LEU A 1 512  ? -23.455 -15.810 5.266   1.00 92.97 512  A 1 
ATOM 4140 C CG  . LEU A 1 512  ? -22.992 -16.487 3.967   1.00 91.06 512  A 1 
ATOM 4141 C CD1 . LEU A 1 512  ? -23.482 -17.936 3.944   1.00 84.35 512  A 1 
ATOM 4142 C CD2 . LEU A 1 512  ? -23.568 -15.783 2.734   1.00 85.11 512  A 1 
ATOM 4143 N N   . LEU A 1 513  ? -23.645 -13.977 7.800   1.00 92.53 513  A 1 
ATOM 4144 C CA  . LEU A 1 513  ? -24.400 -13.238 8.807   1.00 92.78 513  A 1 
ATOM 4145 C C   . LEU A 1 513  ? -23.936 -11.779 8.898   1.00 93.29 513  A 1 
ATOM 4146 O O   . LEU A 1 513  ? -24.768 -10.871 8.902   1.00 92.14 513  A 1 
ATOM 4147 C CB  . LEU A 1 513  ? -24.279 -13.971 10.152  1.00 92.44 513  A 1 
ATOM 4148 C CG  . LEU A 1 513  ? -25.099 -13.315 11.276  1.00 89.34 513  A 1 
ATOM 4149 C CD1 . LEU A 1 513  ? -26.596 -13.291 10.964  1.00 79.21 513  A 1 
ATOM 4150 C CD2 . LEU A 1 513  ? -24.884 -14.088 12.572  1.00 79.37 513  A 1 
ATOM 4151 N N   . LYS A 1 514  ? -22.633 -11.545 8.884   1.00 91.72 514  A 1 
ATOM 4152 C CA  . LYS A 1 514  ? -22.040 -10.203 8.856   1.00 91.20 514  A 1 
ATOM 4153 C C   . LYS A 1 514  ? -22.464 -9.426  7.608   1.00 91.90 514  A 1 
ATOM 4154 O O   . LYS A 1 514  ? -22.897 -8.282  7.723   1.00 90.76 514  A 1 
ATOM 4155 C CB  . LYS A 1 514  ? -20.514 -10.333 8.985   1.00 89.54 514  A 1 
ATOM 4156 C CG  . LYS A 1 514  ? -19.837 -8.984  9.242   1.00 84.12 514  A 1 
ATOM 4157 C CD  . LYS A 1 514  ? -18.335 -9.180  9.488   1.00 80.71 514  A 1 
ATOM 4158 C CE  . LYS A 1 514  ? -17.661 -7.840  9.793   1.00 72.35 514  A 1 
ATOM 4159 N NZ  . LYS A 1 514  ? -16.218 -8.026  10.098  1.00 67.09 514  A 1 
ATOM 4160 N N   . ALA A 1 515  ? -22.442 -10.050 6.428   1.00 92.79 515  A 1 
ATOM 4161 C CA  . ALA A 1 515  ? -22.895 -9.433  5.180   1.00 92.89 515  A 1 
ATOM 4162 C C   . ALA A 1 515  ? -24.378 -9.021  5.237   1.00 93.30 515  A 1 
ATOM 4163 O O   . ALA A 1 515  ? -24.741 -7.937  4.782   1.00 92.20 515  A 1 
ATOM 4164 C CB  . ALA A 1 515  ? -22.635 -10.411 4.023   1.00 93.00 515  A 1 
ATOM 4165 N N   . TYR A 1 516  ? -25.246 -9.857  5.809   1.00 93.63 516  A 1 
ATOM 4166 C CA  . TYR A 1 516  ? -26.681 -9.562  5.946   1.00 92.93 516  A 1 
ATOM 4167 C C   . TYR A 1 516  ? -26.974 -8.482  6.993   1.00 92.44 516  A 1 
ATOM 4168 O O   . TYR A 1 516  ? -27.820 -7.622  6.754   1.00 89.68 516  A 1 
ATOM 4169 C CB  . TYR A 1 516  ? -27.451 -10.850 6.264   1.00 93.11 516  A 1 
ATOM 4170 C CG  . TYR A 1 516  ? -27.917 -11.609 5.033   1.00 93.75 516  A 1 
ATOM 4171 C CD1 . TYR A 1 516  ? -29.248 -11.483 4.599   1.00 86.69 516  A 1 
ATOM 4172 C CD2 . TYR A 1 516  ? -27.036 -12.446 4.327   1.00 87.14 516  A 1 
ATOM 4173 C CE1 . TYR A 1 516  ? -29.698 -12.199 3.474   1.00 86.81 516  A 1 
ATOM 4174 C CE2 . TYR A 1 516  ? -27.480 -13.161 3.198   1.00 87.21 516  A 1 
ATOM 4175 C CZ  . TYR A 1 516  ? -28.816 -13.045 2.774   1.00 91.69 516  A 1 
ATOM 4176 O OH  . TYR A 1 516  ? -29.255 -13.752 1.699   1.00 90.29 516  A 1 
ATOM 4177 N N   . ALA A 1 517  ? -26.281 -8.530  8.133   1.00 92.63 517  A 1 
ATOM 4178 C CA  . ALA A 1 517  ? -26.596 -7.710  9.298   1.00 91.26 517  A 1 
ATOM 4179 C C   . ALA A 1 517  ? -25.910 -6.335  9.305   1.00 90.72 517  A 1 
ATOM 4180 O O   . ALA A 1 517  ? -26.478 -5.372  9.825   1.00 87.57 517  A 1 
ATOM 4181 C CB  . ALA A 1 517  ? -26.221 -8.523  10.538  1.00 90.83 517  A 1 
ATOM 4182 N N   . MET A 1 518  ? -24.699 -6.242  8.744   1.00 91.47 518  A 1 
ATOM 4183 C CA  . MET A 1 518  ? -23.837 -5.068  8.894   1.00 89.59 518  A 1 
ATOM 4184 C C   . MET A 1 518  ? -23.605 -4.295  7.596   1.00 89.28 518  A 1 
ATOM 4185 O O   . MET A 1 518  ? -23.350 -3.095  7.672   1.00 86.02 518  A 1 
ATOM 4186 C CB  . MET A 1 518  ? -22.490 -5.487  9.511   1.00 88.06 518  A 1 
ATOM 4187 C CG  . MET A 1 518  ? -22.641 -6.147  10.888  1.00 83.63 518  A 1 
ATOM 4188 S SD  . MET A 1 518  ? -23.379 -5.101  12.184  1.00 78.16 518  A 1 
ATOM 4189 C CE  . MET A 1 518  ? -22.068 -3.876  12.409  1.00 66.00 518  A 1 
ATOM 4190 N N   . PHE A 1 519  ? -23.732 -4.931  6.422   1.00 90.98 519  A 1 
ATOM 4191 C CA  . PHE A 1 519  ? -23.397 -4.330  5.127   1.00 90.71 519  A 1 
ATOM 4192 C C   . PHE A 1 519  ? -24.650 -4.051  4.296   1.00 91.26 519  A 1 
ATOM 4193 O O   . PHE A 1 519  ? -25.405 -4.968  3.954   1.00 89.19 519  A 1 
ATOM 4194 C CB  . PHE A 1 519  ? -22.391 -5.214  4.378   1.00 89.93 519  A 1 
ATOM 4195 C CG  . PHE A 1 519  ? -21.007 -5.198  4.997   1.00 88.85 519  A 1 
ATOM 4196 C CD1 . PHE A 1 519  ? -19.990 -4.403  4.439   1.00 80.75 519  A 1 
ATOM 4197 C CD2 . PHE A 1 519  ? -20.751 -5.920  6.174   1.00 81.57 519  A 1 
ATOM 4198 C CE1 . PHE A 1 519  ? -18.735 -4.318  5.060   1.00 79.09 519  A 1 
ATOM 4199 C CE2 . PHE A 1 519  ? -19.494 -5.824  6.804   1.00 80.51 519  A 1 
ATOM 4200 C CZ  . PHE A 1 519  ? -18.490 -5.020  6.248   1.00 84.94 519  A 1 
ATOM 4201 N N   . GLU A 1 520  ? -24.874 -2.780  3.947   1.00 89.10 520  A 1 
ATOM 4202 C CA  . GLU A 1 520  ? -26.011 -2.307  3.167   1.00 87.55 520  A 1 
ATOM 4203 C C   . GLU A 1 520  ? -25.584 -1.892  1.755   1.00 87.46 520  A 1 
ATOM 4204 O O   . GLU A 1 520  ? -24.564 -1.232  1.536   1.00 84.26 520  A 1 
ATOM 4205 C CB  . GLU A 1 520  ? -26.758 -1.168  3.893   1.00 85.02 520  A 1 
ATOM 4206 C CG  . GLU A 1 520  ? -27.421 -1.631  5.205   1.00 76.21 520  A 1 
ATOM 4207 C CD  . GLU A 1 520  ? -28.355 -0.587  5.854   1.00 72.49 520  A 1 
ATOM 4208 O OE1 . GLU A 1 520  ? -29.032 -0.959  6.849   1.00 63.58 520  A 1 
ATOM 4209 O OE2 . GLU A 1 520  ? -28.471 0.551   5.355   1.00 62.31 520  A 1 
ATOM 4210 N N   . ARG A 1 521  ? -26.405 -2.263  0.775   1.00 87.43 521  A 1 
ATOM 4211 C CA  . ARG A 1 521  ? -26.227 -1.835  -0.611  1.00 86.87 521  A 1 
ATOM 4212 C C   . ARG A 1 521  ? -26.404 -0.319  -0.719  1.00 85.06 521  A 1 
ATOM 4213 O O   . ARG A 1 521  ? -27.264 0.246   -0.053  1.00 80.29 521  A 1 
ATOM 4214 C CB  . ARG A 1 521  ? -27.211 -2.607  -1.495  1.00 86.64 521  A 1 
ATOM 4215 C CG  . ARG A 1 521  ? -26.981 -2.327  -2.980  1.00 84.82 521  A 1 
ATOM 4216 C CD  . ARG A 1 521  ? -27.944 -3.154  -3.816  1.00 83.52 521  A 1 
ATOM 4217 N NE  . ARG A 1 521  ? -27.848 -2.770  -5.226  1.00 79.07 521  A 1 
ATOM 4218 C CZ  . ARG A 1 521  ? -28.435 -3.381  -6.233  1.00 76.99 521  A 1 
ATOM 4219 N NH1 . ARG A 1 521  ? -29.183 -4.435  -6.051  1.00 70.40 521  A 1 
ATOM 4220 N NH2 . ARG A 1 521  ? -28.275 -2.925  -7.443  1.00 69.66 521  A 1 
ATOM 4221 N N   . GLU A 1 522  ? -25.622 0.325   -1.590  1.00 83.37 522  A 1 
ATOM 4222 C CA  . GLU A 1 522  ? -25.528 1.783   -1.792  1.00 80.44 522  A 1 
ATOM 4223 C C   . GLU A 1 522  ? -24.919 2.570   -0.607  1.00 79.82 522  A 1 
ATOM 4224 O O   . GLU A 1 522  ? -24.818 3.796   -0.677  1.00 76.26 522  A 1 
ATOM 4225 C CB  . GLU A 1 522  ? -26.872 2.399   -2.255  1.00 77.78 522  A 1 
ATOM 4226 C CG  . GLU A 1 522  ? -27.569 1.683   -3.431  1.00 72.53 522  A 1 
ATOM 4227 C CD  . GLU A 1 522  ? -26.828 1.782   -4.775  1.00 67.98 522  A 1 
ATOM 4228 O OE1 . GLU A 1 522  ? -26.959 0.823   -5.581  1.00 62.14 522  A 1 
ATOM 4229 O OE2 . GLU A 1 522  ? -26.191 2.820   -5.039  1.00 60.54 522  A 1 
ATOM 4230 N N   . VAL A 1 523  ? -24.477 1.873   0.448   1.00 82.44 523  A 1 
ATOM 4231 C CA  . VAL A 1 523  ? -23.781 2.464   1.598   1.00 81.28 523  A 1 
ATOM 4232 C C   . VAL A 1 523  ? -22.355 1.923   1.659   1.00 82.78 523  A 1 
ATOM 4233 O O   . VAL A 1 523  ? -21.422 2.642   1.317   1.00 81.05 523  A 1 
ATOM 4234 C CB  . VAL A 1 523  ? -24.549 2.249   2.918   1.00 78.96 523  A 1 
ATOM 4235 C CG1 . VAL A 1 523  ? -23.866 2.996   4.077   1.00 73.38 523  A 1 
ATOM 4236 C CG2 . VAL A 1 523  ? -25.993 2.751   2.828   1.00 73.24 523  A 1 
ATOM 4237 N N   . GLU A 1 524  ? -22.184 0.646   2.022   1.00 83.89 524  A 1 
ATOM 4238 C CA  . GLU A 1 524  ? -20.862 0.012   2.116   1.00 84.56 524  A 1 
ATOM 4239 C C   . GLU A 1 524  ? -20.391 -0.584  0.770   1.00 86.22 524  A 1 
ATOM 4240 O O   . GLU A 1 524  ? -19.193 -0.744  0.538   1.00 84.82 524  A 1 
ATOM 4241 C CB  . GLU A 1 524  ? -20.873 -1.054  3.227   1.00 83.09 524  A 1 
ATOM 4242 C CG  . GLU A 1 524  ? -21.132 -0.512  4.663   1.00 78.33 524  A 1 
ATOM 4243 C CD  . GLU A 1 524  ? -22.609 -0.408  5.089   1.00 77.20 524  A 1 
ATOM 4244 O OE1 . GLU A 1 524  ? -22.898 -0.006  6.249   1.00 68.02 524  A 1 
ATOM 4245 O OE2 . GLU A 1 524  ? -23.501 -0.782  4.297   1.00 68.46 524  A 1 
ATOM 4246 N N   . TYR A 1 525  ? -21.315 -0.895  -0.142  1.00 87.71 525  A 1 
ATOM 4247 C CA  . TYR A 1 525  ? -20.999 -1.410  -1.475  1.00 89.14 525  A 1 
ATOM 4248 C C   . TYR A 1 525  ? -22.081 -1.070  -2.508  1.00 88.73 525  A 1 
ATOM 4249 O O   . TYR A 1 525  ? -23.230 -0.786  -2.178  1.00 86.97 525  A 1 
ATOM 4250 C CB  . TYR A 1 525  ? -20.772 -2.930  -1.420  1.00 90.53 525  A 1 
ATOM 4251 C CG  . TYR A 1 525  ? -22.009 -3.741  -1.090  1.00 91.42 525  A 1 
ATOM 4252 C CD1 . TYR A 1 525  ? -22.345 -3.993  0.255   1.00 87.60 525  A 1 
ATOM 4253 C CD2 . TYR A 1 525  ? -22.838 -4.233  -2.119  1.00 88.25 525  A 1 
ATOM 4254 C CE1 . TYR A 1 525  ? -23.508 -4.716  0.571   1.00 88.29 525  A 1 
ATOM 4255 C CE2 . TYR A 1 525  ? -24.002 -4.953  -1.808  1.00 88.18 525  A 1 
ATOM 4256 C CZ  . TYR A 1 525  ? -24.343 -5.193  -0.459  1.00 91.28 525  A 1 
ATOM 4257 O OH  . TYR A 1 525  ? -25.474 -5.868  -0.146  1.00 90.11 525  A 1 
ATOM 4258 N N   . VAL A 1 526  ? -21.722 -1.167  -3.791  1.00 88.42 526  A 1 
ATOM 4259 C CA  . VAL A 1 526  ? -22.662 -1.100  -4.918  1.00 87.77 526  A 1 
ATOM 4260 C C   . VAL A 1 526  ? -22.554 -2.354  -5.782  1.00 89.65 526  A 1 
ATOM 4261 O O   . VAL A 1 526  ? -21.514 -3.003  -5.828  1.00 89.33 526  A 1 
ATOM 4262 C CB  . VAL A 1 526  ? -22.467 0.170   -5.774  1.00 85.16 526  A 1 
ATOM 4263 C CG1 . VAL A 1 526  ? -22.828 1.429   -4.986  1.00 75.26 526  A 1 
ATOM 4264 C CG2 . VAL A 1 526  ? -21.042 0.316   -6.320  1.00 75.43 526  A 1 
ATOM 4265 N N   . VAL A 1 527  ? -23.625 -2.679  -6.502  1.00 89.05 527  A 1 
ATOM 4266 C CA  . VAL A 1 527  ? -23.605 -3.738  -7.521  1.00 89.45 527  A 1 
ATOM 4267 C C   . VAL A 1 527  ? -23.630 -3.088  -8.898  1.00 89.31 527  A 1 
ATOM 4268 O O   . VAL A 1 527  ? -24.623 -2.457  -9.275  1.00 86.96 527  A 1 
ATOM 4269 C CB  . VAL A 1 527  ? -24.750 -4.748  -7.333  1.00 89.53 527  A 1 
ATOM 4270 C CG1 . VAL A 1 527  ? -24.668 -5.871  -8.377  1.00 82.61 527  A 1 
ATOM 4271 C CG2 . VAL A 1 527  ? -24.692 -5.397  -5.945  1.00 82.18 527  A 1 
ATOM 4272 N N   . MET A 1 528  ? -22.543 -3.245  -9.643  1.00 88.21 528  A 1 
ATOM 4273 C CA  . MET A 1 528  ? -22.373 -2.734  -11.004 1.00 86.44 528  A 1 
ATOM 4274 C C   . MET A 1 528  ? -21.830 -3.843  -11.900 1.00 87.25 528  A 1 
ATOM 4275 O O   . MET A 1 528  ? -20.978 -4.611  -11.476 1.00 82.94 528  A 1 
ATOM 4276 C CB  . MET A 1 528  ? -21.424 -1.525  -11.016 1.00 83.22 528  A 1 
ATOM 4277 C CG  . MET A 1 528  ? -21.996 -0.314  -10.270 1.00 75.31 528  A 1 
ATOM 4278 S SD  . MET A 1 528  ? -20.966 1.186   -10.296 1.00 73.85 528  A 1 
ATOM 4279 C CE  . MET A 1 528  ? -20.979 1.584   -12.066 1.00 64.12 528  A 1 
ATOM 4280 N N   . ASP A 1 529  ? -22.339 -3.946  -13.133 1.00 86.80 529  A 1 
ATOM 4281 C CA  . ASP A 1 529  ? -21.905 -4.944  -14.124 1.00 86.74 529  A 1 
ATOM 4282 C C   . ASP A 1 529  ? -21.928 -6.391  -13.591 1.00 88.15 529  A 1 
ATOM 4283 O O   . ASP A 1 529  ? -21.074 -7.211  -13.911 1.00 84.96 529  A 1 
ATOM 4284 C CB  . ASP A 1 529  ? -20.555 -4.522  -14.737 1.00 84.36 529  A 1 
ATOM 4285 C CG  . ASP A 1 529  ? -20.612 -3.084  -15.254 1.00 79.18 529  A 1 
ATOM 4286 O OD1 . ASP A 1 529  ? -21.627 -2.756  -15.913 1.00 72.07 529  A 1 
ATOM 4287 O OD2 . ASP A 1 529  ? -19.694 -2.312  -14.913 1.00 73.16 529  A 1 
ATOM 4288 N N   . ASN A 1 530  ? -22.923 -6.702  -12.755 1.00 88.57 530  A 1 
ATOM 4289 C CA  . ASN A 1 530  ? -23.061 -7.994  -12.080 1.00 88.49 530  A 1 
ATOM 4290 C C   . ASN A 1 530  ? -21.843 -8.365  -11.201 1.00 88.71 530  A 1 
ATOM 4291 O O   . ASN A 1 530  ? -21.497 -9.536  -11.084 1.00 85.40 530  A 1 
ATOM 4292 C CB  . ASN A 1 530  ? -23.468 -9.059  -13.112 1.00 87.10 530  A 1 
ATOM 4293 C CG  . ASN A 1 530  ? -24.118 -10.273 -12.477 1.00 79.72 530  A 1 
ATOM 4294 O OD1 . ASN A 1 530  ? -25.059 -10.174 -11.714 1.00 72.25 530  A 1 
ATOM 4295 N ND2 . ASN A 1 530  ? -23.679 -11.465 -12.814 1.00 71.28 530  A 1 
ATOM 4296 N N   . LYS A 1 531  ? -21.199 -7.361  -10.602 1.00 88.93 531  A 1 
ATOM 4297 C CA  . LYS A 1 531  ? -20.101 -7.481  -9.633  1.00 89.33 531  A 1 
ATOM 4298 C C   . LYS A 1 531  ? -20.349 -6.587  -8.421  1.00 90.79 531  A 1 
ATOM 4299 O O   . LYS A 1 531  ? -20.932 -5.508  -8.545  1.00 88.78 531  A 1 
ATOM 4300 C CB  . LYS A 1 531  ? -18.756 -7.136  -10.289 1.00 86.52 531  A 1 
ATOM 4301 C CG  . LYS A 1 531  ? -18.368 -8.119  -11.402 1.00 80.13 531  A 1 
ATOM 4302 C CD  . LYS A 1 531  ? -16.920 -7.903  -11.836 1.00 77.25 531  A 1 
ATOM 4303 C CE  . LYS A 1 531  ? -16.526 -8.954  -12.880 1.00 68.34 531  A 1 
ATOM 4304 N NZ  . LYS A 1 531  ? -15.066 -9.243  -12.836 1.00 61.69 531  A 1 
ATOM 4305 N N   . VAL A 1 532  ? -19.883 -7.022  -7.262  1.00 90.66 532  A 1 
ATOM 4306 C CA  . VAL A 1 532  ? -19.859 -6.212  -6.040  1.00 91.02 532  A 1 
ATOM 4307 C C   . VAL A 1 532  ? -18.638 -5.298  -6.084  1.00 90.49 532  A 1 
ATOM 4308 O O   . VAL A 1 532  ? -17.522 -5.761  -6.291  1.00 88.38 532  A 1 
ATOM 4309 C CB  . VAL A 1 532  ? -19.859 -7.102  -4.782  1.00 91.00 532  A 1 
ATOM 4310 C CG1 . VAL A 1 532  ? -19.750 -6.271  -3.497  1.00 84.50 532  A 1 
ATOM 4311 C CG2 . VAL A 1 532  ? -21.158 -7.918  -4.698  1.00 82.81 532  A 1 
ATOM 4312 N N   . LYS A 1 533  ? -18.844 -4.005  -5.876  1.00 89.50 533  A 1 
ATOM 4313 C CA  . LYS A 1 533  ? -17.773 -3.008  -5.758  1.00 88.49 533  A 1 
ATOM 4314 C C   . LYS A 1 533  ? -17.881 -2.299  -4.418  1.00 89.28 533  A 1 
ATOM 4315 O O   . LYS A 1 533  ? -18.968 -1.858  -4.044  1.00 87.21 533  A 1 
ATOM 4316 C CB  . LYS A 1 533  ? -17.830 -2.008  -6.920  1.00 87.08 533  A 1 
ATOM 4317 C CG  . LYS A 1 533  ? -17.619 -2.665  -8.292  1.00 83.12 533  A 1 
ATOM 4318 C CD  . LYS A 1 533  ? -17.482 -1.584  -9.369  1.00 77.63 533  A 1 
ATOM 4319 C CE  . LYS A 1 533  ? -17.083 -2.176  -10.720 1.00 71.56 533  A 1 
ATOM 4320 N NZ  . LYS A 1 533  ? -16.562 -1.131  -11.631 1.00 63.22 533  A 1 
ATOM 4321 N N   . ILE A 1 534  ? -16.766 -2.184  -3.706  1.00 86.74 534  A 1 
ATOM 4322 C CA  . ILE A 1 534  ? -16.720 -1.552  -2.387  1.00 85.49 534  A 1 
ATOM 4323 C C   . ILE A 1 534  ? -16.875 -0.042  -2.544  1.00 84.71 534  A 1 
ATOM 4324 O O   . ILE A 1 534  ? -16.277 0.558   -3.436  1.00 82.10 534  A 1 
ATOM 4325 C CB  . ILE A 1 534  ? -15.428 -1.936  -1.633  1.00 84.07 534  A 1 
ATOM 4326 C CG1 . ILE A 1 534  ? -15.358 -3.470  -1.464  1.00 79.59 534  A 1 
ATOM 4327 C CG2 . ILE A 1 534  ? -15.366 -1.221  -0.272  1.00 78.86 534  A 1 
ATOM 4328 C CD1 . ILE A 1 534  ? -14.106 -3.967  -0.738  1.00 73.24 534  A 1 
ATOM 4329 N N   . VAL A 1 535  ? -17.654 0.566   -1.673  1.00 83.78 535  A 1 
ATOM 4330 C CA  . VAL A 1 535  ? -17.749 2.016   -1.526  1.00 82.15 535  A 1 
ATOM 4331 C C   . VAL A 1 535  ? -16.954 2.415   -0.290  1.00 81.42 535  A 1 
ATOM 4332 O O   . VAL A 1 535  ? -17.144 1.862   0.788   1.00 78.60 535  A 1 
ATOM 4333 C CB  . VAL A 1 535  ? -19.214 2.480   -1.457  1.00 80.66 535  A 1 
ATOM 4334 C CG1 . VAL A 1 535  ? -19.322 3.999   -1.283  1.00 72.73 535  A 1 
ATOM 4335 C CG2 . VAL A 1 535  ? -19.953 2.122   -2.756  1.00 73.57 535  A 1 
ATOM 4336 N N   . ASP A 1 536  ? -16.056 3.359   -0.441  1.00 78.43 536  A 1 
ATOM 4337 C CA  . ASP A 1 536  ? -15.394 3.979   0.702   1.00 74.41 536  A 1 
ATOM 4338 C C   . ASP A 1 536  ? -16.416 4.831   1.465   1.00 72.74 536  A 1 
ATOM 4339 O O   . ASP A 1 536  ? -16.908 5.836   0.950   1.00 69.10 536  A 1 
ATOM 4340 C CB  . ASP A 1 536  ? -14.191 4.786   0.200   1.00 71.89 536  A 1 
ATOM 4341 C CG  . ASP A 1 536  ? -13.367 5.457   1.307   1.00 68.03 536  A 1 
ATOM 4342 O OD1 . ASP A 1 536  ? -13.936 5.914   2.313   1.00 64.67 536  A 1 
ATOM 4343 O OD2 . ASP A 1 536  ? -12.149 5.603   1.111   1.00 62.89 536  A 1 
ATOM 4344 N N   . GLU A 1 537  ? -16.710 4.441   2.698   1.00 70.62 537  A 1 
ATOM 4345 C CA  . GLU A 1 537  ? -17.685 5.114   3.567   1.00 68.54 537  A 1 
ATOM 4346 C C   . GLU A 1 537  ? -17.350 6.597   3.804   1.00 66.80 537  A 1 
ATOM 4347 O O   . GLU A 1 537  ? -18.245 7.422   3.982   1.00 62.79 537  A 1 
ATOM 4348 C CB  . GLU A 1 537  ? -17.729 4.391   4.925   1.00 66.17 537  A 1 
ATOM 4349 C CG  . GLU A 1 537  ? -18.246 2.943   4.843   1.00 60.99 537  A 1 
ATOM 4350 C CD  . GLU A 1 537  ? -18.215 2.213   6.200   1.00 58.55 537  A 1 
ATOM 4351 O OE1 . GLU A 1 537  ? -18.511 0.996   6.204   1.00 53.80 537  A 1 
ATOM 4352 O OE2 . GLU A 1 537  ? -17.850 2.842   7.217   1.00 52.66 537  A 1 
ATOM 4353 N N   . GLN A 1 538  ? -16.061 6.955   3.788   1.00 68.20 538  A 1 
ATOM 4354 C CA  . GLN A 1 538  ? -15.605 8.317   4.059   1.00 65.61 538  A 1 
ATOM 4355 C C   . GLN A 1 538  ? -15.542 9.192   2.813   1.00 64.07 538  A 1 
ATOM 4356 O O   . GLN A 1 538  ? -15.612 10.413  2.920   1.00 58.82 538  A 1 
ATOM 4357 C CB  . GLN A 1 538  ? -14.224 8.296   4.712   1.00 62.22 538  A 1 
ATOM 4358 C CG  . GLN A 1 538  ? -14.259 7.683   6.108   1.00 58.51 538  A 1 
ATOM 4359 C CD  . GLN A 1 538  ? -12.916 7.776   6.813   1.00 54.32 538  A 1 
ATOM 4360 O OE1 . GLN A 1 538  ? -11.874 8.079   6.252   1.00 49.33 538  A 1 
ATOM 4361 N NE2 . GLN A 1 538  ? -12.870 7.491   8.096   1.00 48.11 538  A 1 
ATOM 4362 N N   . THR A 1 539  ? -15.365 8.612   1.633   1.00 65.18 539  A 1 
ATOM 4363 C CA  . THR A 1 539  ? -15.218 9.385   0.391   1.00 63.86 539  A 1 
ATOM 4364 C C   . THR A 1 539  ? -16.381 9.199   -0.582  1.00 63.74 539  A 1 
ATOM 4365 O O   . THR A 1 539  ? -16.511 9.987   -1.518  1.00 60.31 539  A 1 
ATOM 4366 C CB  . THR A 1 539  ? -13.877 9.107   -0.301  1.00 61.15 539  A 1 
ATOM 4367 O OG1 . THR A 1 539  ? -13.804 7.784   -0.748  1.00 57.44 539  A 1 
ATOM 4368 C CG2 . THR A 1 539  ? -12.668 9.378   0.595   1.00 57.42 539  A 1 
ATOM 4369 N N   . GLY A 1 540  ? -17.221 8.189   -0.383  1.00 68.47 540  A 1 
ATOM 4370 C CA  . GLY A 1 540  ? -18.276 7.790   -1.318  1.00 67.77 540  A 1 
ATOM 4371 C C   . GLY A 1 540  ? -17.738 7.247   -2.644  1.00 69.59 540  A 1 
ATOM 4372 O O   . GLY A 1 540  ? -18.499 7.048   -3.589  1.00 67.78 540  A 1 
ATOM 4373 N N   . ARG A 1 541  ? -16.418 7.039   -2.732  1.00 69.30 541  A 1 
ATOM 4374 C CA  . ARG A 1 541  ? -15.758 6.546   -3.943  1.00 70.98 541  A 1 
ATOM 4375 C C   . ARG A 1 541  ? -15.926 5.044   -4.062  1.00 75.07 541  A 1 
ATOM 4376 O O   . ARG A 1 541  ? -15.838 4.321   -3.076  1.00 73.04 541  A 1 
ATOM 4377 C CB  . ARG A 1 541  ? -14.268 6.910   -3.955  1.00 65.73 541  A 1 
ATOM 4378 C CG  . ARG A 1 541  ? -14.054 8.421   -4.060  1.00 59.73 541  A 1 
ATOM 4379 C CD  . ARG A 1 541  ? -12.559 8.732   -4.054  1.00 57.58 541  A 1 
ATOM 4380 N NE  . ARG A 1 541  ? -12.323 10.185  -4.141  1.00 51.76 541  A 1 
ATOM 4381 C CZ  . ARG A 1 541  ? -11.142 10.767  -4.171  1.00 45.71 541  A 1 
ATOM 4382 N NH1 . ARG A 1 541  ? -10.034 10.081  -4.141  1.00 43.20 541  A 1 
ATOM 4383 N NH2 . ARG A 1 541  ? -11.054 12.062  -4.228  1.00 40.89 541  A 1 
ATOM 4384 N N   . ILE A 1 542  ? -16.096 4.581   -5.289  1.00 73.62 542  A 1 
ATOM 4385 C CA  . ILE A 1 542  ? -15.952 3.163   -5.593  1.00 73.77 542  A 1 
ATOM 4386 C C   . ILE A 1 542  ? -14.459 2.836   -5.535  1.00 73.76 542  A 1 
ATOM 4387 O O   . ILE A 1 542  ? -13.656 3.446   -6.240  1.00 71.93 542  A 1 
ATOM 4388 C CB  . ILE A 1 542  ? -16.594 2.818   -6.948  1.00 73.51 542  A 1 
ATOM 4389 C CG1 . ILE A 1 542  ? -18.105 3.154   -6.920  1.00 69.78 542  A 1 
ATOM 4390 C CG2 . ILE A 1 542  ? -16.379 1.326   -7.254  1.00 70.11 542  A 1 
ATOM 4391 C CD1 . ILE A 1 542  ? -18.795 3.020   -8.280  1.00 64.66 542  A 1 
ATOM 4392 N N   . LEU A 1 543  ? -14.112 1.888   -4.677  1.00 73.79 543  A 1 
ATOM 4393 C CA  . LEU A 1 543  ? -12.762 1.361   -4.550  1.00 71.93 543  A 1 
ATOM 4394 C C   . LEU A 1 543  ? -12.594 0.239   -5.580  1.00 72.49 543  A 1 
ATOM 4395 O O   . LEU A 1 543  ? -12.831 -0.936  -5.285  1.00 70.36 543  A 1 
ATOM 4396 C CB  . LEU A 1 543  ? -12.528 0.906   -3.101  1.00 69.98 543  A 1 
ATOM 4397 C CG  . LEU A 1 543  ? -12.659 2.012   -2.031  1.00 67.89 543  A 1 
ATOM 4398 C CD1 . LEU A 1 543  ? -12.442 1.405   -0.644  1.00 65.19 543  A 1 
ATOM 4399 C CD2 . LEU A 1 543  ? -11.646 3.141   -2.233  1.00 63.36 543  A 1 
ATOM 4400 N N   . GLU A 1 544  ? -12.257 0.619   -6.813  1.00 70.97 544  A 1 
ATOM 4401 C CA  . GLU A 1 544  ? -12.028 -0.326  -7.902  1.00 69.48 544  A 1 
ATOM 4402 C C   . GLU A 1 544  ? -10.935 -1.340  -7.533  1.00 68.12 544  A 1 
ATOM 4403 O O   . GLU A 1 544  ? -9.955  -1.020  -6.856  1.00 61.38 544  A 1 
ATOM 4404 C CB  . GLU A 1 544  ? -11.681 0.410   -9.211  1.00 66.39 544  A 1 
ATOM 4405 C CG  . GLU A 1 544  ? -12.832 1.257   -9.797  1.00 60.69 544  A 1 
ATOM 4406 C CD  . GLU A 1 544  ? -14.021 0.435   -10.327 1.00 58.55 544  A 1 
ATOM 4407 O OE1 . GLU A 1 544  ? -15.074 1.018   -10.677 1.00 53.51 544  A 1 
ATOM 4408 O OE2 . GLU A 1 544  ? -13.971 -0.811  -10.378 1.00 53.05 544  A 1 
ATOM 4409 N N   . GLY A 1 545  ? -11.153 -2.588  -7.922  1.00 68.21 545  A 1 
ATOM 4410 C CA  . GLY A 1 545  ? -10.254 -3.691  -7.585  1.00 66.40 545  A 1 
ATOM 4411 C C   . GLY A 1 545  ? -10.349 -4.172  -6.128  1.00 68.48 545  A 1 
ATOM 4412 O O   . GLY A 1 545  ? -10.217 -5.365  -5.896  1.00 65.96 545  A 1 
ATOM 4413 N N   . ARG A 1 546  ? -10.631 -3.328  -5.150  1.00 71.79 546  A 1 
ATOM 4414 C CA  . ARG A 1 546  ? -10.643 -3.750  -3.735  1.00 73.73 546  A 1 
ATOM 4415 C C   . ARG A 1 546  ? -11.753 -4.766  -3.450  1.00 77.90 546  A 1 
ATOM 4416 O O   . ARG A 1 546  ? -12.884 -4.635  -3.915  1.00 75.58 546  A 1 
ATOM 4417 C CB  . ARG A 1 546  ? -10.728 -2.565  -2.765  1.00 69.41 546  A 1 
ATOM 4418 C CG  . ARG A 1 546  ? -9.488  -1.655  -2.820  1.00 62.98 546  A 1 
ATOM 4419 C CD  . ARG A 1 546  ? -9.472  -0.685  -1.635  1.00 62.93 546  A 1 
ATOM 4420 N NE  . ARG A 1 546  ? -8.329  0.253   -1.704  1.00 56.54 546  A 1 
ATOM 4421 C CZ  . ARG A 1 546  ? -7.959  1.113   -0.765  1.00 50.95 546  A 1 
ATOM 4422 N NH1 . ARG A 1 546  ? -8.576  1.211   0.377   1.00 47.25 546  A 1 
ATOM 4423 N NH2 . ARG A 1 546  ? -6.946  1.906   -0.963  1.00 45.68 546  A 1 
ATOM 4424 N N   . ARG A 1 547  ? -11.414 -5.755  -2.619  1.00 76.96 547  A 1 
ATOM 4425 C CA  . ARG A 1 547  ? -12.342 -6.754  -2.077  1.00 77.92 547  A 1 
ATOM 4426 C C   . ARG A 1 547  ? -12.299 -6.731  -0.556  1.00 78.94 547  A 1 
ATOM 4427 O O   . ARG A 1 547  ? -11.269 -6.411  0.031   1.00 76.26 547  A 1 
ATOM 4428 C CB  . ARG A 1 547  ? -11.998 -8.149  -2.608  1.00 77.06 547  A 1 
ATOM 4429 C CG  . ARG A 1 547  ? -12.252 -8.248  -4.121  1.00 72.67 547  A 1 
ATOM 4430 C CD  . ARG A 1 547  ? -12.070 -9.688  -4.594  1.00 73.10 547  A 1 
ATOM 4431 N NE  . ARG A 1 547  ? -12.330 -9.767  -6.036  1.00 67.12 547  A 1 
ATOM 4432 C CZ  . ARG A 1 547  ? -12.484 -10.839 -6.760  1.00 63.92 547  A 1 
ATOM 4433 N NH1 . ARG A 1 547  ? -12.397 -12.056 -6.286  1.00 58.08 547  A 1 
ATOM 4434 N NH2 . ARG A 1 547  ? -12.743 -10.693 -8.008  1.00 56.38 547  A 1 
ATOM 4435 N N   . TYR A 1 548  ? -13.426 -7.077  0.064   1.00 79.20 548  A 1 
ATOM 4436 C CA  . TYR A 1 548  ? -13.420 -7.371  1.490   1.00 79.57 548  A 1 
ATOM 4437 C C   . TYR A 1 548  ? -12.637 -8.664  1.736   1.00 78.98 548  A 1 
ATOM 4438 O O   . TYR A 1 548  ? -12.745 -9.619  0.964   1.00 76.19 548  A 1 
ATOM 4439 C CB  . TYR A 1 548  ? -14.848 -7.463  2.029   1.00 80.75 548  A 1 
ATOM 4440 C CG  . TYR A 1 548  ? -15.617 -6.153  1.987   1.00 81.76 548  A 1 
ATOM 4441 C CD1 . TYR A 1 548  ? -15.237 -5.090  2.826   1.00 76.74 548  A 1 
ATOM 4442 C CD2 . TYR A 1 548  ? -16.715 -6.000  1.118   1.00 77.28 548  A 1 
ATOM 4443 C CE1 . TYR A 1 548  ? -15.949 -3.874  2.796   1.00 75.87 548  A 1 
ATOM 4444 C CE2 . TYR A 1 548  ? -17.428 -4.786  1.085   1.00 75.81 548  A 1 
ATOM 4445 C CZ  . TYR A 1 548  ? -17.044 -3.719  1.922   1.00 81.30 548  A 1 
ATOM 4446 O OH  . TYR A 1 548  ? -17.724 -2.544  1.884   1.00 79.07 548  A 1 
ATOM 4447 N N   . SER A 1 549  ? -11.857 -8.677  2.794   1.00 74.43 549  A 1 
ATOM 4448 C CA  . SER A 1 549  ? -11.031 -9.822  3.189   1.00 73.52 549  A 1 
ATOM 4449 C C   . SER A 1 549  ? -11.873 -10.951 3.801   1.00 75.18 549  A 1 
ATOM 4450 O O   . SER A 1 549  ? -13.053 -10.756 4.128   1.00 71.64 549  A 1 
ATOM 4451 C CB  . SER A 1 549  ? -9.943  -9.357  4.165   1.00 68.84 549  A 1 
ATOM 4452 O OG  . SER A 1 549  ? -9.250  -8.228  3.659   1.00 62.26 549  A 1 
ATOM 4453 N N   . GLU A 1 550  ? -11.258 -12.111 4.004   1.00 69.88 550  A 1 
ATOM 4454 C CA  . GLU A 1 550  ? -11.781 -13.182 4.859   1.00 71.17 550  A 1 
ATOM 4455 C C   . GLU A 1 550  ? -13.135 -13.761 4.395   1.00 73.67 550  A 1 
ATOM 4456 O O   . GLU A 1 550  ? -13.998 -14.073 5.205   1.00 70.17 550  A 1 
ATOM 4457 C CB  . GLU A 1 550  ? -11.827 -12.709 6.333   1.00 67.70 550  A 1 
ATOM 4458 C CG  . GLU A 1 550  ? -10.449 -12.311 6.901   1.00 63.07 550  A 1 
ATOM 4459 C CD  . GLU A 1 550  ? -10.540 -11.658 8.295   1.00 59.63 550  A 1 
ATOM 4460 O OE1 . GLU A 1 550  ? -9.470  -11.220 8.789   1.00 54.15 550  A 1 
ATOM 4461 O OE2 . GLU A 1 550  ? -11.663 -11.507 8.833   1.00 52.21 550  A 1 
ATOM 4462 N N   . GLY A 1 551  ? -13.378 -13.864 3.088   1.00 79.91 551  A 1 
ATOM 4463 C CA  . GLY A 1 551  ? -14.636 -14.415 2.556   1.00 82.66 551  A 1 
ATOM 4464 C C   . GLY A 1 551  ? -15.855 -13.487 2.662   1.00 86.56 551  A 1 
ATOM 4465 O O   . GLY A 1 551  ? -16.925 -13.809 2.151   1.00 85.83 551  A 1 
ATOM 4466 N N   . LEU A 1 552  ? -15.720 -12.309 3.261   1.00 84.03 552  A 1 
ATOM 4467 C CA  . LEU A 1 552  ? -16.825 -11.349 3.372   1.00 86.32 552  A 1 
ATOM 4468 C C   . LEU A 1 552  ? -17.283 -10.843 1.998   1.00 88.08 552  A 1 
ATOM 4469 O O   . LEU A 1 552  ? -18.474 -10.621 1.792   1.00 87.69 552  A 1 
ATOM 4470 C CB  . LEU A 1 552  ? -16.383 -10.193 4.282   1.00 86.11 552  A 1 
ATOM 4471 C CG  . LEU A 1 552  ? -17.437 -9.087  4.474   1.00 84.61 552  A 1 
ATOM 4472 C CD1 . LEU A 1 552  ? -18.718 -9.590  5.142   1.00 75.15 552  A 1 
ATOM 4473 C CD2 . LEU A 1 552  ? -16.835 -7.981  5.341   1.00 74.89 552  A 1 
ATOM 4474 N N   . HIS A 1 553  ? -16.367 -10.675 1.050   1.00 87.18 553  A 1 
ATOM 4475 C CA  . HIS A 1 553  ? -16.722 -10.240 -0.300  1.00 88.59 553  A 1 
ATOM 4476 C C   . HIS A 1 553  ? -17.599 -11.281 -1.010  1.00 90.17 553  A 1 
ATOM 4477 O O   . HIS A 1 553  ? -18.664 -10.938 -1.517  1.00 89.73 553  A 1 
ATOM 4478 C CB  . HIS A 1 553  ? -15.456 -9.931  -1.093  1.00 87.81 553  A 1 
ATOM 4479 C CG  . HIS A 1 553  ? -15.737 -9.086  -2.306  1.00 86.29 553  A 1 
ATOM 4480 N ND1 . HIS A 1 553  ? -15.844 -7.711  -2.314  1.00 77.71 553  A 1 
ATOM 4481 C CD2 . HIS A 1 553  ? -15.888 -9.519  -3.595  1.00 77.50 553  A 1 
ATOM 4482 C CE1 . HIS A 1 553  ? -16.047 -7.327  -3.586  1.00 79.60 553  A 1 
ATOM 4483 N NE2 . HIS A 1 553  ? -16.080 -8.392  -4.395  1.00 79.60 553  A 1 
ATOM 4484 N N   . GLN A 1 554  ? -17.212 -12.548 -0.927  1.00 89.10 554  A 1 
ATOM 4485 C CA  . GLN A 1 554  ? -17.978 -13.690 -1.431  1.00 89.77 554  A 1 
ATOM 4486 C C   . GLN A 1 554  ? -19.337 -13.816 -0.729  1.00 91.57 554  A 1 
ATOM 4487 O O   . GLN A 1 554  ? -20.348 -14.102 -1.371  1.00 91.37 554  A 1 
ATOM 4488 C CB  . GLN A 1 554  ? -17.176 -14.987 -1.234  1.00 88.12 554  A 1 
ATOM 4489 C CG  . GLN A 1 554  ? -15.878 -15.104 -2.060  1.00 84.41 554  A 1 
ATOM 4490 C CD  . GLN A 1 554  ? -14.654 -14.419 -1.463  1.00 82.63 554  A 1 
ATOM 4491 O OE1 . GLN A 1 554  ? -14.702 -13.630 -0.528  1.00 74.18 554  A 1 
ATOM 4492 N NE2 . GLN A 1 554  ? -13.484 -14.682 -1.994  1.00 71.74 554  A 1 
ATOM 4493 N N   . ALA A 1 555  ? -19.397 -13.549 0.567   1.00 90.48 555  A 1 
ATOM 4494 C CA  . ALA A 1 555  ? -20.649 -13.523 1.320   1.00 91.81 555  A 1 
ATOM 4495 C C   . ALA A 1 555  ? -21.610 -12.426 0.819   1.00 93.19 555  A 1 
ATOM 4496 O O   . ALA A 1 555  ? -22.817 -12.660 0.717   1.00 92.96 555  A 1 
ATOM 4497 C CB  . ALA A 1 555  ? -20.317 -13.352 2.807   1.00 91.54 555  A 1 
ATOM 4498 N N   . ILE A 1 556  ? -21.092 -11.248 0.464   1.00 92.11 556  A 1 
ATOM 4499 C CA  . ILE A 1 556  ? -21.885 -10.165 -0.141  1.00 92.77 556  A 1 
ATOM 4500 C C   . ILE A 1 556  ? -22.296 -10.532 -1.576  1.00 93.46 556  A 1 
ATOM 4501 O O   . ILE A 1 556  ? -23.455 -10.334 -1.938  1.00 93.02 556  A 1 
ATOM 4502 C CB  . ILE A 1 556  ? -21.128 -8.818  -0.074  1.00 92.76 556  A 1 
ATOM 4503 C CG1 . ILE A 1 556  ? -20.923 -8.369  1.394   1.00 90.00 556  A 1 
ATOM 4504 C CG2 . ILE A 1 556  ? -21.908 -7.719  -0.825  1.00 88.96 556  A 1 
ATOM 4505 C CD1 . ILE A 1 556  ? -19.893 -7.241  1.553   1.00 82.51 556  A 1 
ATOM 4506 N N   . GLU A 1 557  ? -21.408 -11.118 -2.374  1.00 91.58 557  A 1 
ATOM 4507 C CA  . GLU A 1 557  ? -21.739 -11.635 -3.714  1.00 91.37 557  A 1 
ATOM 4508 C C   . GLU A 1 557  ? -22.866 -12.676 -3.639  1.00 92.34 557  A 1 
ATOM 4509 O O   . GLU A 1 557  ? -23.868 -12.570 -4.357  1.00 91.69 557  A 1 
ATOM 4510 C CB  . GLU A 1 557  ? -20.494 -12.250 -4.378  1.00 90.14 557  A 1 
ATOM 4511 C CG  . GLU A 1 557  ? -19.462 -11.201 -4.822  1.00 86.88 557  A 1 
ATOM 4512 C CD  . GLU A 1 557  ? -18.179 -11.811 -5.412  1.00 87.41 557  A 1 
ATOM 4513 O OE1 . GLU A 1 557  ? -17.554 -11.130 -6.260  1.00 76.60 557  A 1 
ATOM 4514 O OE2 . GLU A 1 557  ? -17.801 -12.934 -5.015  1.00 78.03 557  A 1 
ATOM 4515 N N   . ALA A 1 558  ? -22.767 -13.612 -2.703  1.00 91.55 558  A 1 
ATOM 4516 C CA  . ALA A 1 558  ? -23.811 -14.591 -2.426  1.00 91.74 558  A 1 
ATOM 4517 C C   . ALA A 1 558  ? -25.120 -13.903 -2.017  1.00 92.68 558  A 1 
ATOM 4518 O O   . ALA A 1 558  ? -26.164 -14.188 -2.605  1.00 91.97 558  A 1 
ATOM 4519 C CB  . ALA A 1 558  ? -23.325 -15.567 -1.347  1.00 91.44 558  A 1 
ATOM 4520 N N   . LYS A 1 559  ? -25.088 -12.965 -1.064  1.00 92.68 559  A 1 
ATOM 4521 C CA  . LYS A 1 559  ? -26.262 -12.192 -0.602  1.00 93.39 559  A 1 
ATOM 4522 C C   . LYS A 1 559  ? -26.989 -11.509 -1.764  1.00 93.98 559  A 1 
ATOM 4523 O O   . LYS A 1 559  ? -28.212 -11.610 -1.859  1.00 92.62 559  A 1 
ATOM 4524 C CB  . LYS A 1 559  ? -25.798 -11.177 0.455   1.00 92.67 559  A 1 
ATOM 4525 C CG  . LYS A 1 559  ? -26.902 -10.212 0.918   1.00 91.85 559  A 1 
ATOM 4526 C CD  . LYS A 1 559  ? -26.293 -9.181  1.867   1.00 90.59 559  A 1 
ATOM 4527 C CE  . LYS A 1 559  ? -27.295 -8.073  2.200   1.00 86.52 559  A 1 
ATOM 4528 N NZ  . LYS A 1 559  ? -26.647 -7.045  3.050   1.00 85.34 559  A 1 
ATOM 4529 N N   . GLU A 1 560  ? -26.250 -10.877 -2.667  1.00 92.73 560  A 1 
ATOM 4530 C CA  . GLU A 1 560  ? -26.789 -10.123 -3.807  1.00 91.87 560  A 1 
ATOM 4531 C C   . GLU A 1 560  ? -27.123 -10.995 -5.034  1.00 92.01 560  A 1 
ATOM 4532 O O   . GLU A 1 560  ? -27.608 -10.484 -6.038  1.00 88.81 560  A 1 
ATOM 4533 C CB  . GLU A 1 560  ? -25.808 -8.996  -4.166  1.00 91.41 560  A 1 
ATOM 4534 C CG  . GLU A 1 560  ? -25.694 -7.919  -3.070  1.00 88.27 560  A 1 
ATOM 4535 C CD  . GLU A 1 560  ? -27.007 -7.186  -2.774  1.00 90.30 560  A 1 
ATOM 4536 O OE1 . GLU A 1 560  ? -27.297 -6.946  -1.582  1.00 80.35 560  A 1 
ATOM 4537 O OE2 . GLU A 1 560  ? -27.716 -6.805  -3.739  1.00 82.28 560  A 1 
ATOM 4538 N N   . ASN A 1 561  ? -26.934 -12.319 -4.958  1.00 91.76 561  A 1 
ATOM 4539 C CA  . ASN A 1 561  ? -27.091 -13.250 -6.088  1.00 90.98 561  A 1 
ATOM 4540 C C   . ASN A 1 561  ? -26.197 -12.905 -7.292  1.00 90.63 561  A 1 
ATOM 4541 O O   . ASN A 1 561  ? -26.565 -13.163 -8.444  1.00 87.10 561  A 1 
ATOM 4542 C CB  . ASN A 1 561  ? -28.569 -13.413 -6.499  1.00 90.33 561  A 1 
ATOM 4543 C CG  . ASN A 1 561  ? -29.473 -13.849 -5.381  1.00 88.47 561  A 1 
ATOM 4544 O OD1 . ASN A 1 561  ? -29.492 -14.995 -4.963  1.00 79.14 561  A 1 
ATOM 4545 N ND2 . ASN A 1 561  ? -30.274 -12.951 -4.853  1.00 78.73 561  A 1 
ATOM 4546 N N   . VAL A 1 562  ? -25.055 -12.316 -7.033  1.00 91.13 562  A 1 
ATOM 4547 C CA  . VAL A 1 562  ? -24.009 -12.083 -8.023  1.00 90.22 562  A 1 
ATOM 4548 C C   . VAL A 1 562  ? -23.164 -13.349 -8.142  1.00 90.13 562  A 1 
ATOM 4549 O O   . VAL A 1 562  ? -23.070 -14.134 -7.203  1.00 87.66 562  A 1 
ATOM 4550 C CB  . VAL A 1 562  ? -23.190 -10.840 -7.627  1.00 88.92 562  A 1 
ATOM 4551 C CG1 . VAL A 1 562  ? -22.044 -10.559 -8.589  1.00 79.29 562  A 1 
ATOM 4552 C CG2 . VAL A 1 562  ? -24.092 -9.594  -7.615  1.00 79.38 562  A 1 
ATOM 4553 N N   . LYS A 1 563  ? -22.559 -13.570 -9.307  1.00 88.94 563  A 1 
ATOM 4554 C CA  . LYS A 1 563  ? -21.630 -14.689 -9.492  1.00 87.68 563  A 1 
ATOM 4555 C C   . LYS A 1 563  ? -20.490 -14.558 -8.483  1.00 88.32 563  A 1 
ATOM 4556 O O   . LYS A 1 563  ? -19.748 -13.588 -8.555  1.00 85.97 563  A 1 
ATOM 4557 C CB  . LYS A 1 563  ? -21.112 -14.702 -10.935 1.00 85.26 563  A 1 
ATOM 4558 C CG  . LYS A 1 563  ? -20.220 -15.924 -11.181 1.00 77.76 563  A 1 
ATOM 4559 C CD  . LYS A 1 563  ? -19.607 -15.898 -12.581 1.00 71.95 563  A 1 
ATOM 4560 C CE  . LYS A 1 563  ? -18.677 -17.106 -12.711 1.00 63.75 563  A 1 
ATOM 4561 N NZ  . LYS A 1 563  ? -17.896 -17.068 -13.970 1.00 56.01 563  A 1 
ATOM 4562 N N   . ILE A 1 564  ? -20.371 -15.541 -7.607  1.00 87.34 564  A 1 
ATOM 4563 C CA  . ILE A 1 564  ? -19.264 -15.622 -6.653  1.00 87.05 564  A 1 
ATOM 4564 C C   . ILE A 1 564  ? -17.996 -15.904 -7.454  1.00 86.25 564  A 1 
ATOM 4565 O O   . ILE A 1 564  ? -17.947 -16.842 -8.261  1.00 83.28 564  A 1 
ATOM 4566 C CB  . ILE A 1 564  ? -19.535 -16.679 -5.559  1.00 86.66 564  A 1 
ATOM 4567 C CG1 . ILE A 1 564  ? -20.863 -16.379 -4.826  1.00 83.30 564  A 1 
ATOM 4568 C CG2 . ILE A 1 564  ? -18.372 -16.714 -4.554  1.00 82.13 564  A 1 
ATOM 4569 C CD1 . ILE A 1 564  ? -21.260 -17.452 -3.809  1.00 76.69 564  A 1 
ATOM 4570 N N   . GLU A 1 565  ? -17.016 -15.046 -7.287  1.00 84.38 565  A 1 
ATOM 4571 C CA  . GLU A 1 565  ? -15.700 -15.251 -7.880  1.00 82.19 565  A 1 
ATOM 4572 C C   . GLU A 1 565  ? -14.849 -16.129 -6.960  1.00 81.59 565  A 1 
ATOM 4573 O O   . GLU A 1 565  ? -14.951 -16.040 -5.738  1.00 77.84 565  A 1 
ATOM 4574 C CB  . GLU A 1 565  ? -15.030 -13.916 -8.210  1.00 79.94 565  A 1 
ATOM 4575 C CG  . GLU A 1 565  ? -15.755 -13.165 -9.352  1.00 74.73 565  A 1 
ATOM 4576 C CD  . GLU A 1 565  ? -14.962 -11.972 -9.917  1.00 71.58 565  A 1 
ATOM 4577 O OE1 . GLU A 1 565  ? -15.528 -11.205 -10.730 1.00 63.48 565  A 1 
ATOM 4578 O OE2 . GLU A 1 565  ? -13.763 -11.816 -9.597  1.00 62.20 565  A 1 
ATOM 4579 N N   . ALA A 1 566  ? -14.015 -16.971 -7.571  1.00 81.23 566  A 1 
ATOM 4580 C CA  . ALA A 1 566  ? -13.188 -17.939 -6.854  1.00 78.77 566  A 1 
ATOM 4581 C C   . ALA A 1 566  ? -12.386 -17.279 -5.723  1.00 78.45 566  A 1 
ATOM 4582 O O   . ALA A 1 566  ? -11.910 -16.144 -5.866  1.00 73.37 566  A 1 
ATOM 4583 C CB  . ALA A 1 566  ? -12.265 -18.652 -7.849  1.00 75.28 566  A 1 
ATOM 4584 N N   . ALA A 1 567  ? -12.214 -18.010 -4.621  1.00 77.73 567  A 1 
ATOM 4585 C CA  . ALA A 1 567  ? -11.365 -17.571 -3.525  1.00 75.36 567  A 1 
ATOM 4586 C C   . ALA A 1 567  ? -9.966  -17.228 -4.059  1.00 76.58 567  A 1 
ATOM 4587 O O   . ALA A 1 567  ? -9.422  -17.890 -4.947  1.00 73.02 567  A 1 
ATOM 4588 C CB  . ALA A 1 567  ? -11.332 -18.644 -2.433  1.00 70.98 567  A 1 
ATOM 4589 N N   . THR A 1 568  ? -9.413  -16.142 -3.543  1.00 76.96 568  A 1 
ATOM 4590 C CA  . THR A 1 568  ? -8.089  -15.678 -3.962  1.00 77.03 568  A 1 
ATOM 4591 C C   . THR A 1 568  ? -7.093  -15.872 -2.832  1.00 78.59 568  A 1 
ATOM 4592 O O   . THR A 1 568  ? -7.372  -15.480 -1.704  1.00 76.45 568  A 1 
ATOM 4593 C CB  . THR A 1 568  ? -8.110  -14.211 -4.411  1.00 73.90 568  A 1 
ATOM 4594 O OG1 . THR A 1 568  ? -8.641  -13.378 -3.401  1.00 67.68 568  A 1 
ATOM 4595 C CG2 . THR A 1 568  ? -8.940  -13.994 -5.676  1.00 67.50 568  A 1 
ATOM 4596 N N   . GLN A 1 569  ? -5.918  -16.410 -3.146  1.00 78.81 569  A 1 
ATOM 4597 C CA  . GLN A 1 569  ? -4.801  -16.523 -2.215  1.00 80.11 569  A 1 
ATOM 4598 C C   . GLN A 1 569  ? -3.925  -15.273 -2.298  1.00 82.11 569  A 1 
ATOM 4599 O O   . GLN A 1 569  ? -3.596  -14.814 -3.396  1.00 80.06 569  A 1 
ATOM 4600 C CB  . GLN A 1 569  ? -4.004  -17.793 -2.540  1.00 77.80 569  A 1 
ATOM 4601 C CG  . GLN A 1 569  ? -2.863  -18.047 -1.539  1.00 71.06 569  A 1 
ATOM 4602 C CD  . GLN A 1 569  ? -2.076  -19.317 -1.836  1.00 71.43 569  A 1 
ATOM 4603 O OE1 . GLN A 1 569  ? -2.253  -19.985 -2.847  1.00 65.54 569  A 1 
ATOM 4604 N NE2 . GLN A 1 569  ? -1.169  -19.697 -0.964  1.00 63.38 569  A 1 
ATOM 4605 N N   . THR A 1 570  ? -3.514  -14.762 -1.151  1.00 83.28 570  A 1 
ATOM 4606 C CA  . THR A 1 570  ? -2.535  -13.674 -1.052  1.00 85.55 570  A 1 
ATOM 4607 C C   . THR A 1 570  ? -1.180  -14.128 -1.598  1.00 87.33 570  A 1 
ATOM 4608 O O   . THR A 1 570  ? -0.587  -15.081 -1.108  1.00 86.09 570  A 1 
ATOM 4609 C CB  . THR A 1 570  ? -2.409  -13.201 0.406   1.00 84.87 570  A 1 
ATOM 4610 O OG1 . THR A 1 570  ? -3.672  -12.792 0.888   1.00 80.06 570  A 1 
ATOM 4611 C CG2 . THR A 1 570  ? -1.479  -11.997 0.536   1.00 80.57 570  A 1 
ATOM 4612 N N   . PHE A 1 571  ? -0.676  -13.445 -2.625  1.00 86.97 571  A 1 
ATOM 4613 C CA  . PHE A 1 571  ? 0.658   -13.687 -3.185  1.00 88.03 571  A 1 
ATOM 4614 C C   . PHE A 1 571  ? 1.691   -12.692 -2.669  1.00 90.20 571  A 1 
ATOM 4615 O O   . PHE A 1 571  ? 2.857   -13.044 -2.493  1.00 88.97 571  A 1 
ATOM 4616 C CB  . PHE A 1 571  ? 0.598   -13.626 -4.715  1.00 86.16 571  A 1 
ATOM 4617 C CG  . PHE A 1 571  ? -0.110  -14.766 -5.427  1.00 84.37 571  A 1 
ATOM 4618 C CD1 . PHE A 1 571  ? -0.484  -15.955 -4.768  1.00 80.03 571  A 1 
ATOM 4619 C CD2 . PHE A 1 571  ? -0.348  -14.646 -6.814  1.00 78.76 571  A 1 
ATOM 4620 C CE1 . PHE A 1 571  ? -1.093  -17.005 -5.479  1.00 75.32 571  A 1 
ATOM 4621 C CE2 . PHE A 1 571  ? -0.954  -15.699 -7.523  1.00 75.73 571  A 1 
ATOM 4622 C CZ  . PHE A 1 571  ? -1.329  -16.877 -6.856  1.00 74.92 571  A 1 
ATOM 4623 N N   . ALA A 1 572  ? 1.261   -11.455 -2.434  1.00 91.15 572  A 1 
ATOM 4624 C CA  . ALA A 1 572  ? 2.067   -10.412 -1.829  1.00 92.05 572  A 1 
ATOM 4625 C C   . ALA A 1 572  ? 1.152   -9.408  -1.122  1.00 92.64 572  A 1 
ATOM 4626 O O   . ALA A 1 572  ? 0.067   -9.098  -1.612  1.00 91.11 572  A 1 
ATOM 4627 C CB  . ALA A 1 572  ? 2.914   -9.743  -2.919  1.00 91.81 572  A 1 
ATOM 4628 N N   . THR A 1 573  ? 1.597   -8.892  0.020   1.00 92.73 573  A 1 
ATOM 4629 C CA  . THR A 1 573  ? 0.846   -7.889  0.783   1.00 93.35 573  A 1 
ATOM 4630 C C   . THR A 1 573  ? 1.791   -6.936  1.506   1.00 94.25 573  A 1 
ATOM 4631 O O   . THR A 1 573  ? 2.885   -7.337  1.912   1.00 93.44 573  A 1 
ATOM 4632 C CB  . THR A 1 573  ? -0.153  -8.551  1.748   1.00 92.16 573  A 1 
ATOM 4633 O OG1 . THR A 1 573  ? -0.922  -7.562  2.392   1.00 86.02 573  A 1 
ATOM 4634 C CG2 . THR A 1 573  ? 0.496   -9.400  2.838   1.00 86.49 573  A 1 
ATOM 4635 N N   . ILE A 1 574  ? 1.381   -5.681  1.655   1.00 94.65 574  A 1 
ATOM 4636 C CA  . ILE A 1 574  ? 2.060   -4.677  2.483   1.00 95.17 574  A 1 
ATOM 4637 C C   . ILE A 1 574  ? 1.064   -3.607  2.941   1.00 95.01 574  A 1 
ATOM 4638 O O   . ILE A 1 574  ? 0.159   -3.223  2.201   1.00 93.86 574  A 1 
ATOM 4639 C CB  . ILE A 1 574  ? 3.277   -4.073  1.742   1.00 95.37 574  A 1 
ATOM 4640 C CG1 . ILE A 1 574  ? 4.153   -3.258  2.715   1.00 94.12 574  A 1 
ATOM 4641 C CG2 . ILE A 1 574  ? 2.864   -3.220  0.525   1.00 93.42 574  A 1 
ATOM 4642 C CD1 . ILE A 1 574  ? 5.530   -2.883  2.164   1.00 90.56 574  A 1 
ATOM 4643 N N   . THR A 1 575  ? 1.237   -3.092  4.152   1.00 95.14 575  A 1 
ATOM 4644 C CA  . THR A 1 575  ? 0.501   -1.901  4.596   1.00 95.03 575  A 1 
ATOM 4645 C C   . THR A 1 575  ? 1.141   -0.630  4.033   1.00 95.28 575  A 1 
ATOM 4646 O O   . THR A 1 575  ? 2.361   -0.567  3.844   1.00 94.86 575  A 1 
ATOM 4647 C CB  . THR A 1 575  ? 0.411   -1.807  6.123   1.00 94.27 575  A 1 
ATOM 4648 O OG1 . THR A 1 575  ? 1.701   -1.818  6.689   1.00 89.42 575  A 1 
ATOM 4649 C CG2 . THR A 1 575  ? -0.414  -2.932  6.726   1.00 89.70 575  A 1 
ATOM 4650 N N   . LEU A 1 576  ? 0.338   0.414   3.800   1.00 95.03 576  A 1 
ATOM 4651 C CA  . LEU A 1 576  ? 0.871   1.719   3.387   1.00 95.03 576  A 1 
ATOM 4652 C C   . LEU A 1 576  ? 1.855   2.273   4.425   1.00 95.54 576  A 1 
ATOM 4653 O O   . LEU A 1 576  ? 2.861   2.876   4.062   1.00 94.37 576  A 1 
ATOM 4654 C CB  . LEU A 1 576  ? -0.282  2.712   3.151   1.00 93.98 576  A 1 
ATOM 4655 C CG  . LEU A 1 576  ? -1.130  2.438   1.892   1.00 91.76 576  A 1 
ATOM 4656 C CD1 . LEU A 1 576  ? -2.263  3.458   1.808   1.00 87.68 576  A 1 
ATOM 4657 C CD2 . LEU A 1 576  ? -0.310  2.546   0.603   1.00 87.18 576  A 1 
ATOM 4658 N N   . GLN A 1 577  ? 1.614   1.990   5.704   1.00 95.94 577  A 1 
ATOM 4659 C CA  . GLN A 1 577  ? 2.513   2.326   6.804   1.00 95.74 577  A 1 
ATOM 4660 C C   . GLN A 1 577  ? 3.916   1.763   6.563   1.00 95.85 577  A 1 
ATOM 4661 O O   . GLN A 1 577  ? 4.885   2.523   6.494   1.00 94.78 577  A 1 
ATOM 4662 C CB  . GLN A 1 577  ? 1.957   1.787   8.133   1.00 94.80 577  A 1 
ATOM 4663 C CG  . GLN A 1 577  ? 0.640   2.411   8.618   1.00 91.51 577  A 1 
ATOM 4664 C CD  . GLN A 1 577  ? -0.633  1.774   8.064   1.00 92.39 577  A 1 
ATOM 4665 O OE1 . GLN A 1 577  ? -0.675  1.126   7.030   1.00 83.32 577  A 1 
ATOM 4666 N NE2 . GLN A 1 577  ? -1.749  1.952   8.737   1.00 80.41 577  A 1 
ATOM 4667 N N   . ASN A 1 578  ? 4.029   0.449   6.388   1.00 95.37 578  A 1 
ATOM 4668 C CA  . ASN A 1 578  ? 5.318   -0.205  6.183   1.00 95.65 578  A 1 
ATOM 4669 C C   . ASN A 1 578  ? 5.943   0.126   4.822   1.00 95.92 578  A 1 
ATOM 4670 O O   . ASN A 1 578  ? 7.166   0.221   4.734   1.00 95.08 578  A 1 
ATOM 4671 C CB  . ASN A 1 578  ? 5.174   -1.712  6.453   1.00 95.34 578  A 1 
ATOM 4672 C CG  . ASN A 1 578  ? 5.212   -1.994  7.946   1.00 94.10 578  A 1 
ATOM 4673 O OD1 . ASN A 1 578  ? 5.977   -1.373  8.680   1.00 87.42 578  A 1 
ATOM 4674 N ND2 . ASN A 1 578  ? 4.428   -2.909  8.447   1.00 86.67 578  A 1 
ATOM 4675 N N   . TYR A 1 579  ? 5.135   0.398   3.794   1.00 96.45 579  A 1 
ATOM 4676 C CA  . TYR A 1 579  ? 5.633   0.890   2.506   1.00 96.51 579  A 1 
ATOM 4677 C C   . TYR A 1 579  ? 6.321   2.255   2.646   1.00 96.67 579  A 1 
ATOM 4678 O O   . TYR A 1 579  ? 7.479   2.405   2.263   1.00 96.12 579  A 1 
ATOM 4679 C CB  . TYR A 1 579  ? 4.495   0.929   1.477   1.00 96.53 579  A 1 
ATOM 4680 C CG  . TYR A 1 579  ? 4.958   1.482   0.140   1.00 96.60 579  A 1 
ATOM 4681 C CD1 . TYR A 1 579  ? 4.733   2.833   -0.191  1.00 94.42 579  A 1 
ATOM 4682 C CD2 . TYR A 1 579  ? 5.700   0.665   -0.727  1.00 94.96 579  A 1 
ATOM 4683 C CE1 . TYR A 1 579  ? 5.288   3.372   -1.366  1.00 94.92 579  A 1 
ATOM 4684 C CE2 . TYR A 1 579  ? 6.260   1.201   -1.902  1.00 94.78 579  A 1 
ATOM 4685 C CZ  . TYR A 1 579  ? 6.068   2.560   -2.212  1.00 96.07 579  A 1 
ATOM 4686 O OH  . TYR A 1 579  ? 6.667   3.092   -3.307  1.00 94.75 579  A 1 
ATOM 4687 N N   . PHE A 1 580  ? 5.658   3.244   3.255   1.00 96.39 580  A 1 
ATOM 4688 C CA  . PHE A 1 580  ? 6.232   4.589   3.383   1.00 96.35 580  A 1 
ATOM 4689 C C   . PHE A 1 580  ? 7.391   4.682   4.386   1.00 95.99 580  A 1 
ATOM 4690 O O   . PHE A 1 580  ? 8.249   5.549   4.240   1.00 94.80 580  A 1 
ATOM 4691 C CB  . PHE A 1 580  ? 5.126   5.609   3.673   1.00 96.32 580  A 1 
ATOM 4692 C CG  . PHE A 1 580  ? 4.329   5.981   2.435   1.00 96.57 580  A 1 
ATOM 4693 C CD1 . PHE A 1 580  ? 4.943   6.728   1.413   1.00 95.01 580  A 1 
ATOM 4694 C CD2 . PHE A 1 580  ? 2.997   5.567   2.285   1.00 95.07 580  A 1 
ATOM 4695 C CE1 . PHE A 1 580  ? 4.237   7.041   0.240   1.00 94.60 580  A 1 
ATOM 4696 C CE2 . PHE A 1 580  ? 2.287   5.880   1.112   1.00 94.37 580  A 1 
ATOM 4697 C CZ  . PHE A 1 580  ? 2.908   6.610   0.089   1.00 95.55 580  A 1 
ATOM 4698 N N   . ARG A 1 581  ? 7.485   3.748   5.345   1.00 95.08 581  A 1 
ATOM 4699 C CA  . ARG A 1 581  ? 8.655   3.628   6.246   1.00 94.46 581  A 1 
ATOM 4700 C C   . ARG A 1 581  ? 9.948   3.218   5.527   1.00 94.34 581  A 1 
ATOM 4701 O O   . ARG A 1 581  ? 11.013  3.329   6.128   1.00 92.60 581  A 1 
ATOM 4702 C CB  . ARG A 1 581  ? 8.340   2.636   7.376   1.00 93.34 581  A 1 
ATOM 4703 C CG  . ARG A 1 581  ? 7.403   3.229   8.440   1.00 90.21 581  A 1 
ATOM 4704 C CD  . ARG A 1 581  ? 6.936   2.160   9.433   1.00 89.32 581  A 1 
ATOM 4705 N NE  . ARG A 1 581  ? 8.012   1.742   10.357  1.00 84.23 581  A 1 
ATOM 4706 C CZ  . ARG A 1 581  ? 7.947   0.708   11.195  1.00 83.29 581  A 1 
ATOM 4707 N NH1 . ARG A 1 581  ? 6.926   -0.092  11.248  1.00 73.50 581  A 1 
ATOM 4708 N NH2 . ARG A 1 581  ? 8.916   0.464   12.014  1.00 74.62 581  A 1 
ATOM 4709 N N   . MET A 1 582  ? 9.880   2.747   4.282   1.00 94.93 582  A 1 
ATOM 4710 C CA  . MET A 1 582  ? 11.073  2.387   3.504   1.00 94.56 582  A 1 
ATOM 4711 C C   . MET A 1 582  ? 11.815  3.595   2.932   1.00 94.37 582  A 1 
ATOM 4712 O O   . MET A 1 582  ? 12.981  3.458   2.556   1.00 93.18 582  A 1 
ATOM 4713 C CB  . MET A 1 582  ? 10.709  1.432   2.359   1.00 94.40 582  A 1 
ATOM 4714 C CG  . MET A 1 582  ? 10.134  0.107   2.866   1.00 94.11 582  A 1 
ATOM 4715 S SD  . MET A 1 582  ? 9.908   -1.150  1.586   1.00 92.53 582  A 1 
ATOM 4716 C CE  . MET A 1 582  ? 8.630   -0.370  0.577   1.00 84.38 582  A 1 
ATOM 4717 N N   . TYR A 1 583  ? 11.167  4.758   2.850   1.00 95.13 583  A 1 
ATOM 4718 C CA  . TYR A 1 583  ? 11.821  5.969   2.366   1.00 94.91 583  A 1 
ATOM 4719 C C   . TYR A 1 583  ? 12.844  6.473   3.385   1.00 94.05 583  A 1 
ATOM 4720 O O   . TYR A 1 583  ? 12.536  6.609   4.575   1.00 92.59 583  A 1 
ATOM 4721 C CB  . TYR A 1 583  ? 10.789  7.051   2.023   1.00 95.38 583  A 1 
ATOM 4722 C CG  . TYR A 1 583  ? 10.034  6.770   0.736   1.00 96.12 583  A 1 
ATOM 4723 C CD1 . TYR A 1 583  ? 10.473  7.339   -0.477  1.00 95.15 583  A 1 
ATOM 4724 C CD2 . TYR A 1 583  ? 8.901   5.938   0.746   1.00 94.83 583  A 1 
ATOM 4725 C CE1 . TYR A 1 583  ? 9.774   7.088   -1.670  1.00 95.04 583  A 1 
ATOM 4726 C CE2 . TYR A 1 583  ? 8.205   5.676   -0.449  1.00 95.34 583  A 1 
ATOM 4727 C CZ  . TYR A 1 583  ? 8.634   6.256   -1.659  1.00 96.37 583  A 1 
ATOM 4728 O OH  . TYR A 1 583  ? 7.951   6.014   -2.806  1.00 96.04 583  A 1 
ATOM 4729 N N   . HIS A 1 584  ? 14.042  6.786   2.910   1.00 93.73 584  A 1 
ATOM 4730 C CA  . HIS A 1 584  ? 15.070  7.421   3.736   1.00 92.67 584  A 1 
ATOM 4731 C C   . HIS A 1 584  ? 14.566  8.760   4.289   1.00 92.67 584  A 1 
ATOM 4732 O O   . HIS A 1 584  ? 14.684  9.044   5.481   1.00 91.17 584  A 1 
ATOM 4733 C CB  . HIS A 1 584  ? 16.343  7.608   2.899   1.00 91.11 584  A 1 
ATOM 4734 C CG  . HIS A 1 584  ? 17.402  8.382   3.644   1.00 86.06 584  A 1 
ATOM 4735 N ND1 . HIS A 1 584  ? 18.123  7.928   4.727   1.00 75.18 584  A 1 
ATOM 4736 C CD2 . HIS A 1 584  ? 17.748  9.690   3.439   1.00 73.47 584  A 1 
ATOM 4737 C CE1 . HIS A 1 584  ? 18.881  8.947   5.171   1.00 73.52 584  A 1 
ATOM 4738 N NE2 . HIS A 1 584  ? 18.683  10.041  4.417   1.00 73.76 584  A 1 
ATOM 4739 N N   . LYS A 1 585  ? 13.929  9.554   3.417   1.00 92.89 585  A 1 
ATOM 4740 C CA  . LYS A 1 585  ? 13.328  10.844  3.740   1.00 93.74 585  A 1 
ATOM 4741 C C   . LYS A 1 585  ? 11.863  10.864  3.324   1.00 94.81 585  A 1 
ATOM 4742 O O   . LYS A 1 585  ? 11.535  10.668  2.158   1.00 94.30 585  A 1 
ATOM 4743 C CB  . LYS A 1 585  ? 14.155  11.923  3.040   1.00 92.53 585  A 1 
ATOM 4744 C CG  . LYS A 1 585  ? 13.755  13.358  3.398   1.00 91.07 585  A 1 
ATOM 4745 C CD  . LYS A 1 585  ? 14.753  14.272  2.682   1.00 90.73 585  A 1 
ATOM 4746 C CE  . LYS A 1 585  ? 14.639  15.736  3.069   1.00 87.17 585  A 1 
ATOM 4747 N NZ  . LYS A 1 585  ? 15.836  16.452  2.569   1.00 85.92 585  A 1 
ATOM 4748 N N   . LEU A 1 586  ? 10.977  11.134  4.274   1.00 94.63 586  A 1 
ATOM 4749 C CA  . LEU A 1 586  ? 9.541   11.247  4.034   1.00 95.17 586  A 1 
ATOM 4750 C C   . LEU A 1 586  ? 9.055   12.633  4.458   1.00 95.55 586  A 1 
ATOM 4751 O O   . LEU A 1 586  ? 9.405   13.121  5.531   1.00 94.79 586  A 1 
ATOM 4752 C CB  . LEU A 1 586  ? 8.817   10.106  4.774   1.00 95.24 586  A 1 
ATOM 4753 C CG  . LEU A 1 586  ? 7.306   10.011  4.483   1.00 94.85 586  A 1 
ATOM 4754 C CD1 . LEU A 1 586  ? 7.011   9.635   3.028   1.00 92.93 586  A 1 
ATOM 4755 C CD2 . LEU A 1 586  ? 6.677   8.943   5.381   1.00 92.65 586  A 1 
ATOM 4756 N N   . ALA A 1 587  ? 8.236   13.256  3.624   1.00 96.15 587  A 1 
ATOM 4757 C CA  . ALA A 1 587  ? 7.572   14.515  3.940   1.00 96.51 587  A 1 
ATOM 4758 C C   . ALA A 1 587  ? 6.098   14.476  3.524   1.00 96.90 587  A 1 
ATOM 4759 O O   . ALA A 1 587  ? 5.691   13.662  2.696   1.00 96.37 587  A 1 
ATOM 4760 C CB  . ALA A 1 587  ? 8.334   15.662  3.275   1.00 95.99 587  A 1 
ATOM 4761 N N   . GLY A 1 588  ? 5.289   15.366  4.075   1.00 96.80 588  A 1 
ATOM 4762 C CA  . GLY A 1 588  ? 3.878   15.438  3.730   1.00 96.93 588  A 1 
ATOM 4763 C C   . GLY A 1 588  ? 3.332   16.860  3.724   1.00 97.34 588  A 1 
ATOM 4764 O O   . GLY A 1 588  ? 3.844   17.743  4.408   1.00 96.31 588  A 1 
ATOM 4765 N N   . MET A 1 589  ? 2.270   17.076  2.969   1.00 97.16 589  A 1 
ATOM 4766 C CA  . MET A 1 589  ? 1.537   18.333  2.988   1.00 96.87 589  A 1 
ATOM 4767 C C   . MET A 1 589  ? 0.028   18.093  3.029   1.00 96.74 589  A 1 
ATOM 4768 O O   . MET A 1 589  ? -0.501  17.197  2.386   1.00 95.18 589  A 1 
ATOM 4769 C CB  . MET A 1 589  ? 1.979   19.240  1.827   1.00 95.29 589  A 1 
ATOM 4770 C CG  . MET A 1 589  ? 1.762   18.635  0.438   1.00 93.44 589  A 1 
ATOM 4771 S SD  . MET A 1 589  ? 2.480   19.640  -0.889  1.00 93.76 589  A 1 
ATOM 4772 C CE  . MET A 1 589  ? 2.096   18.587  -2.307  1.00 85.26 589  A 1 
ATOM 4773 N N   . THR A 1 590  ? -0.669  18.883  3.833   1.00 96.80 590  A 1 
ATOM 4774 C CA  . THR A 1 590  ? -2.132  18.838  3.959   1.00 96.52 590  A 1 
ATOM 4775 C C   . THR A 1 590  ? -2.646  20.107  4.635   1.00 96.41 590  A 1 
ATOM 4776 O O   . THR A 1 590  ? -1.869  20.880  5.196   1.00 94.35 590  A 1 
ATOM 4777 C CB  . THR A 1 590  ? -2.597  17.590  4.732   1.00 95.46 590  A 1 
ATOM 4778 O OG1 . THR A 1 590  ? -4.005  17.567  4.773   1.00 87.16 590  A 1 
ATOM 4779 C CG2 . THR A 1 590  ? -2.087  17.540  6.168   1.00 89.35 590  A 1 
ATOM 4780 N N   . GLY A 1 591  ? -3.964  20.337  4.592   1.00 94.94 591  A 1 
ATOM 4781 C CA  . GLY A 1 591  ? -4.625  21.388  5.374   1.00 93.89 591  A 1 
ATOM 4782 C C   . GLY A 1 591  ? -4.946  21.010  6.821   1.00 93.99 591  A 1 
ATOM 4783 O O   . GLY A 1 591  ? -5.438  21.873  7.549   1.00 90.89 591  A 1 
ATOM 4784 N N   . THR A 1 592  ? -4.777  19.739  7.213   1.00 92.94 592  A 1 
ATOM 4785 C CA  . THR A 1 592  ? -5.384  19.200  8.447   1.00 91.80 592  A 1 
ATOM 4786 C C   . THR A 1 592  ? -4.608  17.995  9.013   1.00 91.59 592  A 1 
ATOM 4787 O O   . THR A 1 592  ? -5.114  16.870  8.968   1.00 86.00 592  A 1 
ATOM 4788 C CB  . THR A 1 592  ? -6.855  18.799  8.194   1.00 88.58 592  A 1 
ATOM 4789 O OG1 . THR A 1 592  ? -6.979  17.954  7.078   1.00 80.78 592  A 1 
ATOM 4790 C CG2 . THR A 1 592  ? -7.784  19.988  7.936   1.00 80.78 592  A 1 
ATOM 4791 N N   . ALA A 1 593  ? -3.401  18.178  9.550   1.00 93.68 593  A 1 
ATOM 4792 C CA  . ALA A 1 593  ? -2.598  17.102  10.156  1.00 93.69 593  A 1 
ATOM 4793 C C   . ALA A 1 593  ? -2.475  17.172  11.687  1.00 93.73 593  A 1 
ATOM 4794 O O   . ALA A 1 593  ? -2.180  16.169  12.332  1.00 90.69 593  A 1 
ATOM 4795 C CB  . ALA A 1 593  ? -1.210  17.097  9.511   1.00 92.64 593  A 1 
ATOM 4796 N N   . GLU A 1 594  ? -2.706  18.338  12.288  1.00 93.99 594  A 1 
ATOM 4797 C CA  . GLU A 1 594  ? -2.488  18.583  13.723  1.00 92.96 594  A 1 
ATOM 4798 C C   . GLU A 1 594  ? -3.256  17.591  14.623  1.00 92.90 594  A 1 
ATOM 4799 O O   . GLU A 1 594  ? -2.757  17.185  15.669  1.00 90.59 594  A 1 
ATOM 4800 C CB  . GLU A 1 594  ? -2.895  20.032  14.046  1.00 90.98 594  A 1 
ATOM 4801 C CG  . GLU A 1 594  ? -2.482  20.485  15.461  1.00 80.44 594  A 1 
ATOM 4802 C CD  . GLU A 1 594  ? -3.060  21.851  15.870  1.00 77.31 594  A 1 
ATOM 4803 O OE1 . GLU A 1 594  ? -2.460  22.494  16.764  1.00 67.38 594  A 1 
ATOM 4804 O OE2 . GLU A 1 594  ? -4.172  22.200  15.404  1.00 67.67 594  A 1 
ATOM 4805 N N   . THR A 1 595  ? -4.467  17.178  14.216  1.00 92.79 595  A 1 
ATOM 4806 C CA  . THR A 1 595  ? -5.271  16.228  15.005  1.00 91.49 595  A 1 
ATOM 4807 C C   . THR A 1 595  ? -4.639  14.847  15.101  1.00 91.92 595  A 1 
ATOM 4808 O O   . THR A 1 595  ? -4.780  14.197  16.132  1.00 88.95 595  A 1 
ATOM 4809 C CB  . THR A 1 595  ? -6.700  16.088  14.456  1.00 89.30 595  A 1 
ATOM 4810 O OG1 . THR A 1 595  ? -6.738  15.835  13.074  1.00 81.29 595  A 1 
ATOM 4811 C CG2 . THR A 1 595  ? -7.477  17.392  14.675  1.00 80.20 595  A 1 
ATOM 4812 N N   . GLU A 1 596  ? -3.907  14.425  14.068  1.00 93.14 596  A 1 
ATOM 4813 C CA  . GLU A 1 596  ? -3.288  13.102  13.952  1.00 93.14 596  A 1 
ATOM 4814 C C   . GLU A 1 596  ? -1.764  13.154  14.157  1.00 94.03 596  A 1 
ATOM 4815 O O   . GLU A 1 596  ? -1.063  12.167  13.951  1.00 92.48 596  A 1 
ATOM 4816 C CB  . GLU A 1 596  ? -3.645  12.471  12.593  1.00 91.88 596  A 1 
ATOM 4817 C CG  . GLU A 1 596  ? -5.144  12.479  12.229  1.00 87.35 596  A 1 
ATOM 4818 C CD  . GLU A 1 596  ? -6.073  11.916  13.314  1.00 86.40 596  A 1 
ATOM 4819 O OE1 . GLU A 1 596  ? -7.209  12.442  13.396  1.00 76.08 596  A 1 
ATOM 4820 O OE2 . GLU A 1 596  ? -5.661  11.001  14.055  1.00 76.48 596  A 1 
ATOM 4821 N N   . ALA A 1 597  ? -1.218  14.289  14.593  1.00 93.61 597  A 1 
ATOM 4822 C CA  . ALA A 1 597  ? 0.225   14.490  14.754  1.00 93.56 597  A 1 
ATOM 4823 C C   . ALA A 1 597  ? 0.898   13.409  15.622  1.00 93.66 597  A 1 
ATOM 4824 O O   . ALA A 1 597  ? 2.017   12.989  15.342  1.00 92.64 597  A 1 
ATOM 4825 C CB  . ALA A 1 597  ? 0.452   15.883  15.356  1.00 92.91 597  A 1 
ATOM 4826 N N   . GLY A 1 598  ? 0.212   12.931  16.659  1.00 92.74 598  A 1 
ATOM 4827 C CA  . GLY A 1 598  ? 0.726   11.854  17.514  1.00 92.08 598  A 1 
ATOM 4828 C C   . GLY A 1 598  ? 0.836   10.504  16.802  1.00 92.82 598  A 1 
ATOM 4829 O O   . GLY A 1 598  ? 1.778   9.755   17.063  1.00 91.32 598  A 1 
ATOM 4830 N N   . GLU A 1 599  ? -0.103  10.181  15.912  1.00 93.37 599  A 1 
ATOM 4831 C CA  . GLU A 1 599  ? -0.071  8.971   15.078  1.00 93.45 599  A 1 
ATOM 4832 C C   . GLU A 1 599  ? 1.027   9.076   14.015  1.00 93.96 599  A 1 
ATOM 4833 O O   . GLU A 1 599  ? 1.872   8.188   13.910  1.00 92.45 599  A 1 
ATOM 4834 C CB  . GLU A 1 599  ? -1.464  8.737   14.459  1.00 92.39 599  A 1 
ATOM 4835 C CG  . GLU A 1 599  ? -1.534  7.484   13.560  1.00 87.94 599  A 1 
ATOM 4836 C CD  . GLU A 1 599  ? -2.961  7.121   13.106  1.00 89.24 599  A 1 
ATOM 4837 O OE1 . GLU A 1 599  ? -3.134  6.122   12.370  1.00 78.67 599  A 1 
ATOM 4838 O OE2 . GLU A 1 599  ? -3.941  7.770   13.526  1.00 81.65 599  A 1 
ATOM 4839 N N   . LEU A 1 600  ? 1.079   10.200  13.290  1.00 94.78 600  A 1 
ATOM 4840 C CA  . LEU A 1 600  ? 2.063   10.471  12.241  1.00 94.84 600  A 1 
ATOM 4841 C C   . LEU A 1 600  ? 3.501   10.436  12.785  1.00 94.46 600  A 1 
ATOM 4842 O O   . LEU A 1 600  ? 4.385   9.852   12.160  1.00 93.26 600  A 1 
ATOM 4843 C CB  . LEU A 1 600  ? 1.731   11.830  11.603  1.00 95.10 600  A 1 
ATOM 4844 C CG  . LEU A 1 600  ? 0.425   11.818  10.777  1.00 94.78 600  A 1 
ATOM 4845 C CD1 . LEU A 1 600  ? -0.080  13.239  10.547  1.00 91.72 600  A 1 
ATOM 4846 C CD2 . LEU A 1 600  ? 0.634   11.144  9.414   1.00 92.28 600  A 1 
ATOM 4847 N N   . TRP A 1 601  ? 3.720   10.983  13.980  1.00 94.16 601  A 1 
ATOM 4848 C CA  . TRP A 1 601  ? 5.009   10.886  14.661  1.00 93.44 601  A 1 
ATOM 4849 C C   . TRP A 1 601  ? 5.365   9.444   15.023  1.00 93.11 601  A 1 
ATOM 4850 O O   . TRP A 1 601  ? 6.451   8.973   14.726  1.00 91.37 601  A 1 
ATOM 4851 C CB  . TRP A 1 601  ? 4.986   11.751  15.922  1.00 92.09 601  A 1 
ATOM 4852 C CG  . TRP A 1 601  ? 6.237   11.633  16.736  1.00 89.71 601  A 1 
ATOM 4853 C CD1 . TRP A 1 601  ? 6.399   10.880  17.851  1.00 83.67 601  A 1 
ATOM 4854 C CD2 . TRP A 1 601  ? 7.548   12.203  16.451  1.00 86.79 601  A 1 
ATOM 4855 N NE1 . TRP A 1 601  ? 7.712   10.947  18.274  1.00 82.30 601  A 1 
ATOM 4856 C CE2 . TRP A 1 601  ? 8.472   11.743  17.441  1.00 85.35 601  A 1 
ATOM 4857 C CE3 . TRP A 1 601  ? 8.056   13.048  15.442  1.00 82.15 601  A 1 
ATOM 4858 C CZ2 . TRP A 1 601  ? 9.826   12.101  17.425  1.00 84.00 601  A 1 
ATOM 4859 C CZ3 . TRP A 1 601  ? 9.410   13.419  15.423  1.00 78.78 601  A 1 
ATOM 4860 C CH2 . TRP A 1 601  ? 10.298  12.945  16.410  1.00 79.50 601  A 1 
ATOM 4861 N N   . LYS A 1 602  ? 4.441   8.719   15.660  1.00 92.40 602  A 1 
ATOM 4862 C CA  . LYS A 1 602  ? 4.707   7.371   16.177  1.00 91.19 602  A 1 
ATOM 4863 C C   . LYS A 1 602  ? 4.999   6.356   15.069  1.00 91.50 602  A 1 
ATOM 4864 O O   . LYS A 1 602  ? 5.790   5.441   15.281  1.00 89.60 602  A 1 
ATOM 4865 C CB  . LYS A 1 602  ? 3.524   6.940   17.054  1.00 89.85 602  A 1 
ATOM 4866 C CG  . LYS A 1 602  ? 3.782   5.580   17.707  1.00 79.44 602  A 1 
ATOM 4867 C CD  . LYS A 1 602  ? 2.621   5.174   18.617  1.00 74.56 602  A 1 
ATOM 4868 C CE  . LYS A 1 602  ? 2.958   3.795   19.189  1.00 64.38 602  A 1 
ATOM 4869 N NZ  . LYS A 1 602  ? 1.876   3.283   20.054  1.00 56.75 602  A 1 
ATOM 4870 N N   . ILE A 1 603  ? 4.324   6.481   13.921  1.00 92.61 603  A 1 
ATOM 4871 C CA  . ILE A 1 603  ? 4.417   5.502   12.829  1.00 92.03 603  A 1 
ATOM 4872 C C   . ILE A 1 603  ? 5.532   5.864   11.847  1.00 92.37 603  A 1 
ATOM 4873 O O   . ILE A 1 603  ? 6.288   4.986   11.429  1.00 90.91 603  A 1 
ATOM 4874 C CB  . ILE A 1 603  ? 3.047   5.346   12.129  1.00 91.44 603  A 1 
ATOM 4875 C CG1 . ILE A 1 603  ? 1.992   4.829   13.137  1.00 88.89 603  A 1 
ATOM 4876 C CG2 . ILE A 1 603  ? 3.161   4.386   10.931  1.00 88.27 603  A 1 
ATOM 4877 C CD1 . ILE A 1 603  ? 0.573   4.725   12.570  1.00 82.03 603  A 1 
ATOM 4878 N N   . TYR A 1 604  ? 5.642   7.141   11.479  1.00 93.10 604  A 1 
ATOM 4879 C CA  . TYR A 1 604  ? 6.470   7.607   10.366  1.00 93.03 604  A 1 
ATOM 4880 C C   . TYR A 1 604  ? 7.600   8.555   10.779  1.00 93.32 604  A 1 
ATOM 4881 O O   . TYR A 1 604  ? 8.360   8.978   9.907   1.00 91.61 604  A 1 
ATOM 4882 C CB  . TYR A 1 604  ? 5.575   8.290   9.331   1.00 93.06 604  A 1 
ATOM 4883 C CG  . TYR A 1 604  ? 4.396   7.471   8.844   1.00 93.35 604  A 1 
ATOM 4884 C CD1 . TYR A 1 604  ? 4.578   6.496   7.845   1.00 90.93 604  A 1 
ATOM 4885 C CD2 . TYR A 1 604  ? 3.111   7.716   9.359   1.00 91.80 604  A 1 
ATOM 4886 C CE1 . TYR A 1 604  ? 3.471   5.792   7.343   1.00 90.88 604  A 1 
ATOM 4887 C CE2 . TYR A 1 604  ? 2.003   7.012   8.862   1.00 90.63 604  A 1 
ATOM 4888 C CZ  . TYR A 1 604  ? 2.173   6.058   7.843   1.00 92.37 604  A 1 
ATOM 4889 O OH  . TYR A 1 604  ? 1.095   5.413   7.336   1.00 90.91 604  A 1 
ATOM 4890 N N   . TYR A 1 605  ? 7.692   8.929   12.056  1.00 91.84 605  A 1 
ATOM 4891 C CA  . TYR A 1 605  ? 8.605   9.976   12.537  1.00 91.97 605  A 1 
ATOM 4892 C C   . TYR A 1 605  ? 8.415   11.309  11.789  1.00 92.97 605  A 1 
ATOM 4893 O O   . TYR A 1 605  ? 9.371   12.013  11.469  1.00 91.37 605  A 1 
ATOM 4894 C CB  . TYR A 1 605  ? 10.052  9.462   12.549  1.00 90.91 605  A 1 
ATOM 4895 C CG  . TYR A 1 605  ? 10.235  8.169   13.315  1.00 89.86 605  A 1 
ATOM 4896 C CD1 . TYR A 1 605  ? 10.265  8.188   14.725  1.00 84.77 605  A 1 
ATOM 4897 C CD2 . TYR A 1 605  ? 10.364  6.946   12.633  1.00 84.59 605  A 1 
ATOM 4898 C CE1 . TYR A 1 605  ? 10.440  6.988   15.448  1.00 82.60 605  A 1 
ATOM 4899 C CE2 . TYR A 1 605  ? 10.534  5.747   13.350  1.00 82.13 605  A 1 
ATOM 4900 C CZ  . TYR A 1 605  ? 10.580  5.766   14.759  1.00 84.06 605  A 1 
ATOM 4901 O OH  . TYR A 1 605  ? 10.767  4.614   15.456  1.00 81.95 605  A 1 
ATOM 4902 N N   . LEU A 1 606  ? 7.160   11.649  11.486  1.00 93.42 606  A 1 
ATOM 4903 C CA  . LEU A 1 606  ? 6.774   12.891  10.823  1.00 94.07 606  A 1 
ATOM 4904 C C   . LEU A 1 606  ? 6.294   13.916  11.847  1.00 93.98 606  A 1 
ATOM 4905 O O   . LEU A 1 606  ? 5.261   13.733  12.504  1.00 92.80 606  A 1 
ATOM 4906 C CB  . LEU A 1 606  ? 5.691   12.625  9.762   1.00 94.42 606  A 1 
ATOM 4907 C CG  . LEU A 1 606  ? 6.175   11.867  8.513   1.00 93.91 606  A 1 
ATOM 4908 C CD1 . LEU A 1 606  ? 4.978   11.563  7.611   1.00 92.18 606  A 1 
ATOM 4909 C CD2 . LEU A 1 606  ? 7.183   12.679  7.700   1.00 92.49 606  A 1 
ATOM 4910 N N   . ASP A 1 607  ? 7.009   15.024  11.943  1.00 93.69 607  A 1 
ATOM 4911 C CA  . ASP A 1 607  ? 6.602   16.158  12.770  1.00 93.46 607  A 1 
ATOM 4912 C C   . ASP A 1 607  ? 5.630   17.085  12.018  1.00 94.49 607  A 1 
ATOM 4913 O O   . ASP A 1 607  ? 5.784   17.326  10.827  1.00 93.45 607  A 1 
ATOM 4914 C CB  . ASP A 1 607  ? 7.835   16.916  13.279  1.00 91.21 607  A 1 
ATOM 4915 C CG  . ASP A 1 607  ? 7.507   17.775  14.498  1.00 85.21 607  A 1 
ATOM 4916 O OD1 . ASP A 1 607  ? 6.371   17.687  15.033  1.00 78.99 607  A 1 
ATOM 4917 O OD2 . ASP A 1 607  ? 8.393   18.457  15.061  1.00 78.62 607  A 1 
ATOM 4918 N N   . VAL A 1 608  ? 4.621   17.624  12.704  1.00 94.42 608  A 1 
ATOM 4919 C CA  . VAL A 1 608  ? 3.631   18.525  12.093  1.00 94.66 608  A 1 
ATOM 4920 C C   . VAL A 1 608  ? 3.966   19.970  12.441  1.00 94.29 608  A 1 
ATOM 4921 O O   . VAL A 1 608  ? 4.010   20.347  13.617  1.00 92.81 608  A 1 
ATOM 4922 C CB  . VAL A 1 608  ? 2.186   18.162  12.484  1.00 94.32 608  A 1 
ATOM 4923 C CG1 . VAL A 1 608  ? 1.173   19.089  11.788  1.00 92.27 608  A 1 
ATOM 4924 C CG2 . VAL A 1 608  ? 1.842   16.718  12.084  1.00 92.09 608  A 1 
ATOM 4925 N N   . VAL A 1 609  ? 4.151   20.792  11.408  1.00 94.50 609  A 1 
ATOM 4926 C CA  . VAL A 1 609  ? 4.395   22.231  11.525  1.00 94.66 609  A 1 
ATOM 4927 C C   . VAL A 1 609  ? 3.280   22.990  10.813  1.00 95.02 609  A 1 
ATOM 4928 O O   . VAL A 1 609  ? 3.134   22.914  9.592   1.00 94.24 609  A 1 
ATOM 4929 C CB  . VAL A 1 609  ? 5.781   22.620  10.976  1.00 94.15 609  A 1 
ATOM 4930 C CG1 . VAL A 1 609  ? 6.056   24.114  11.208  1.00 91.92 609  A 1 
ATOM 4931 C CG2 . VAL A 1 609  ? 6.907   21.825  11.649  1.00 91.82 609  A 1 
ATOM 4932 N N   . VAL A 1 610  ? 2.502   23.750  11.575  1.00 95.25 610  A 1 
ATOM 4933 C CA  . VAL A 1 610  ? 1.428   24.598  11.045  1.00 95.12 610  A 1 
ATOM 4934 C C   . VAL A 1 610  ? 2.034   25.866  10.445  1.00 95.28 610  A 1 
ATOM 4935 O O   . VAL A 1 610  ? 2.650   26.669  11.155  1.00 94.09 610  A 1 
ATOM 4936 C CB  . VAL A 1 610  ? 0.377   24.932  12.118  1.00 94.14 610  A 1 
ATOM 4937 C CG1 . VAL A 1 610  ? -0.791  25.725  11.514  1.00 91.22 610  A 1 
ATOM 4938 C CG2 . VAL A 1 610  ? -0.198  23.669  12.771  1.00 91.17 610  A 1 
ATOM 4939 N N   . ILE A 1 611  ? 1.846   26.044  9.144   1.00 95.79 611  A 1 
ATOM 4940 C CA  . ILE A 1 611  ? 2.310   27.215  8.400   1.00 96.04 611  A 1 
ATOM 4941 C C   . ILE A 1 611  ? 1.227   28.300  8.449   1.00 95.96 611  A 1 
ATOM 4942 O O   . ILE A 1 611  ? 0.060   28.020  8.170   1.00 94.82 611  A 1 
ATOM 4943 C CB  . ILE A 1 611  ? 2.688   26.834  6.953   1.00 95.68 611  A 1 
ATOM 4944 C CG1 . ILE A 1 611  ? 3.693   25.657  6.876   1.00 93.28 611  A 1 
ATOM 4945 C CG2 . ILE A 1 611  ? 3.252   28.047  6.192   1.00 93.96 611  A 1 
ATOM 4946 C CD1 . ILE A 1 611  ? 5.022   25.890  7.603   1.00 86.66 611  A 1 
ATOM 4947 N N   . PRO A 1 612  ? 1.573   29.549  8.792   1.00 95.33 612  A 1 
ATOM 4948 C CA  . PRO A 1 612  ? 0.608   30.639  8.801   1.00 94.77 612  A 1 
ATOM 4949 C C   . PRO A 1 612  ? 0.083   30.920  7.389   1.00 95.36 612  A 1 
ATOM 4950 O O   . PRO A 1 612  ? 0.791   30.751  6.395   1.00 94.18 612  A 1 
ATOM 4951 C CB  . PRO A 1 612  ? 1.352   31.838  9.389   1.00 93.17 612  A 1 
ATOM 4952 C CG  . PRO A 1 612  ? 2.813   31.556  9.043   1.00 90.10 612  A 1 
ATOM 4953 C CD  . PRO A 1 612  ? 2.901   30.033  9.131   1.00 93.79 612  A 1 
ATOM 4954 N N   . THR A 1 613  ? -1.161  31.378  7.301   1.00 95.30 613  A 1 
ATOM 4955 C CA  . THR A 1 613  ? -1.764  31.774  6.022   1.00 95.42 613  A 1 
ATOM 4956 C C   . THR A 1 613  ? -1.137  33.064  5.495   1.00 95.47 613  A 1 
ATOM 4957 O O   . THR A 1 613  ? -0.797  33.963  6.271   1.00 93.82 613  A 1 
ATOM 4958 C CB  . THR A 1 613  ? -3.288  31.933  6.135   1.00 94.37 613  A 1 
ATOM 4959 O OG1 . THR A 1 613  ? -3.627  32.855  7.146   1.00 89.20 613  A 1 
ATOM 4960 C CG2 . THR A 1 613  ? -3.972  30.611  6.482   1.00 88.66 613  A 1 
ATOM 4961 N N   . ASN A 1 614  ? -1.033  33.194  4.177   1.00 94.57 614  A 1 
ATOM 4962 C CA  . ASN A 1 614  ? -0.521  34.405  3.526   1.00 94.53 614  A 1 
ATOM 4963 C C   . ASN A 1 614  ? -1.395  35.637  3.826   1.00 94.51 614  A 1 
ATOM 4964 O O   . ASN A 1 614  ? -0.896  36.746  4.027   1.00 92.47 614  A 1 
ATOM 4965 C CB  . ASN A 1 614  ? -0.446  34.118  2.021   1.00 93.85 614  A 1 
ATOM 4966 C CG  . ASN A 1 614  ? 0.058   35.308  1.230   1.00 92.10 614  A 1 
ATOM 4967 O OD1 . ASN A 1 614  ? 1.051   35.938  1.549   1.00 83.14 614  A 1 
ATOM 4968 N ND2 . ASN A 1 614  ? -0.627  35.667  0.173   1.00 84.41 614  A 1 
ATOM 4969 N N   . LYS A 1 615  ? -2.722  35.442  3.897   1.00 95.02 615  A 1 
ATOM 4970 C CA  . LYS A 1 615  ? -3.690  36.461  4.318   1.00 94.76 615  A 1 
ATOM 4971 C C   . LYS A 1 615  ? -4.601  35.909  5.415   1.00 95.23 615  A 1 
ATOM 4972 O O   . LYS A 1 615  ? -4.924  34.724  5.390   1.00 92.81 615  A 1 
ATOM 4973 C CB  . LYS A 1 615  ? -4.514  36.947  3.122   1.00 93.82 615  A 1 
ATOM 4974 C CG  . LYS A 1 615  ? -3.658  37.710  2.105   1.00 90.74 615  A 1 
ATOM 4975 C CD  . LYS A 1 615  ? -4.533  38.219  0.965   1.00 86.43 615  A 1 
ATOM 4976 C CE  . LYS A 1 615  ? -3.658  38.912  -0.078  1.00 81.09 615  A 1 
ATOM 4977 N NZ  . LYS A 1 615  ? -4.452  39.246  -1.282  1.00 71.17 615  A 1 
ATOM 4978 N N   . PRO A 1 616  ? -5.073  36.748  6.342   1.00 94.52 616  A 1 
ATOM 4979 C CA  . PRO A 1 616  ? -6.031  36.320  7.356   1.00 94.26 616  A 1 
ATOM 4980 C C   . PRO A 1 616  ? -7.294  35.721  6.729   1.00 94.79 616  A 1 
ATOM 4981 O O   . PRO A 1 616  ? -7.841  36.281  5.775   1.00 92.74 616  A 1 
ATOM 4982 C CB  . PRO A 1 616  ? -6.353  37.570  8.177   1.00 92.57 616  A 1 
ATOM 4983 C CG  . PRO A 1 616  ? -5.114  38.451  7.990   1.00 89.03 616  A 1 
ATOM 4984 C CD  . PRO A 1 616  ? -4.687  38.136  6.558   1.00 93.06 616  A 1 
ATOM 4985 N N   . ILE A 1 617  ? -7.776  34.608  7.284   1.00 93.10 617  A 1 
ATOM 4986 C CA  . ILE A 1 617  ? -9.023  33.967  6.859   1.00 93.22 617  A 1 
ATOM 4987 C C   . ILE A 1 617  ? -10.201 34.872  7.247   1.00 93.61 617  A 1 
ATOM 4988 O O   . ILE A 1 617  ? -10.351 35.234  8.413   1.00 91.85 617  A 1 
ATOM 4989 C CB  . ILE A 1 617  ? -9.148  32.545  7.460   1.00 92.05 617  A 1 
ATOM 4990 C CG1 . ILE A 1 617  ? -7.975  31.649  6.990   1.00 86.39 617  A 1 
ATOM 4991 C CG2 . ILE A 1 617  ? -10.498 31.909  7.072   1.00 86.03 617  A 1 
ATOM 4992 C CD1 . ILE A 1 617  ? -7.934  30.262  7.646   1.00 78.96 617  A 1 
ATOM 4993 N N   . LYS A 1 618  ? -11.063 35.201  6.278   1.00 94.98 618  A 1 
ATOM 4994 C CA  . LYS A 1 618  ? -12.297 35.980  6.470   1.00 94.40 618  A 1 
ATOM 4995 C C   . LYS A 1 618  ? -13.512 35.099  6.196   1.00 94.92 618  A 1 
ATOM 4996 O O   . LYS A 1 618  ? -14.175 35.232  5.167   1.00 91.64 618  A 1 
ATOM 4997 C CB  . LYS A 1 618  ? -12.291 37.236  5.589   1.00 92.21 618  A 1 
ATOM 4998 C CG  . LYS A 1 618  ? -11.216 38.251  5.989   1.00 84.48 618  A 1 
ATOM 4999 C CD  . LYS A 1 618  ? -11.394 39.516  5.141   1.00 80.16 618  A 1 
ATOM 5000 C CE  . LYS A 1 618  ? -10.337 40.558  5.503   1.00 72.19 618  A 1 
ATOM 5001 N NZ  . LYS A 1 618  ? -10.525 41.786  4.698   1.00 62.91 618  A 1 
ATOM 5002 N N   . ARG A 1 619  ? -13.778 34.165  7.113   1.00 95.10 619  A 1 
ATOM 5003 C CA  . ARG A 1 619  ? -14.915 33.243  7.006   1.00 95.12 619  A 1 
ATOM 5004 C C   . ARG A 1 619  ? -15.688 33.200  8.310   1.00 95.54 619  A 1 
ATOM 5005 O O   . ARG A 1 619  ? -15.091 32.995  9.365   1.00 94.63 619  A 1 
ATOM 5006 C CB  . ARG A 1 619  ? -14.414 31.847  6.599   1.00 93.99 619  A 1 
ATOM 5007 C CG  . ARG A 1 619  ? -15.573 30.896  6.266   1.00 91.27 619  A 1 
ATOM 5008 C CD  . ARG A 1 619  ? -15.068 29.508  5.867   1.00 91.61 619  A 1 
ATOM 5009 N NE  . ARG A 1 619  ? -14.487 28.809  7.021   1.00 88.73 619  A 1 
ATOM 5010 C CZ  . ARG A 1 619  ? -13.331 28.187  7.112   1.00 91.01 619  A 1 
ATOM 5011 N NH1 . ARG A 1 619  ? -12.515 28.044  6.092   1.00 79.75 619  A 1 
ATOM 5012 N NH2 . ARG A 1 619  ? -12.984 27.707  8.259   1.00 83.54 619  A 1 
ATOM 5013 N N   . ASP A 1 620  ? -17.008 33.331  8.213   1.00 96.19 620  A 1 
ATOM 5014 C CA  . ASP A 1 620  ? -17.920 33.189  9.344   1.00 96.14 620  A 1 
ATOM 5015 C C   . ASP A 1 620  ? -18.382 31.732  9.447   1.00 96.27 620  A 1 
ATOM 5016 O O   . ASP A 1 620  ? -19.172 31.244  8.628   1.00 94.43 620  A 1 
ATOM 5017 C CB  . ASP A 1 620  ? -19.095 34.167  9.204   1.00 95.16 620  A 1 
ATOM 5018 C CG  . ASP A 1 620  ? -18.651 35.635  9.202   1.00 90.76 620  A 1 
ATOM 5019 O OD1 . ASP A 1 620  ? -17.726 35.965  9.979   1.00 82.77 620  A 1 
ATOM 5020 O OD2 . ASP A 1 620  ? -19.236 36.407  8.411   1.00 84.00 620  A 1 
ATOM 5021 N N   . ASP A 1 621  ? -17.878 31.022  10.455  1.00 95.49 621  A 1 
ATOM 5022 C CA  . ASP A 1 621  ? -18.259 29.645  10.759  1.00 94.99 621  A 1 
ATOM 5023 C C   . ASP A 1 621  ? -19.424 29.654  11.764  1.00 94.71 621  A 1 
ATOM 5024 O O   . ASP A 1 621  ? -19.234 29.772  12.980  1.00 92.61 621  A 1 
ATOM 5025 C CB  . ASP A 1 621  ? -17.032 28.847  11.258  1.00 94.12 621  A 1 
ATOM 5026 C CG  . ASP A 1 621  ? -15.975 28.568  10.173  1.00 93.31 621  A 1 
ATOM 5027 O OD1 . ASP A 1 621  ? -16.326 28.425  8.981   1.00 89.26 621  A 1 
ATOM 5028 O OD2 . ASP A 1 621  ? -14.770 28.391  10.480  1.00 89.51 621  A 1 
ATOM 5029 N N   . TYR A 1 622  ? -20.662 29.535  11.249  1.00 94.73 622  A 1 
ATOM 5030 C CA  . TYR A 1 622  ? -21.874 29.535  12.067  1.00 94.36 622  A 1 
ATOM 5031 C C   . TYR A 1 622  ? -22.016 28.248  12.889  1.00 93.87 622  A 1 
ATOM 5032 O O   . TYR A 1 622  ? -21.478 27.189  12.554  1.00 91.52 622  A 1 
ATOM 5033 C CB  . TYR A 1 622  ? -23.111 29.792  11.194  1.00 94.10 622  A 1 
ATOM 5034 C CG  . TYR A 1 622  ? -23.132 31.149  10.515  1.00 94.21 622  A 1 
ATOM 5035 C CD1 . TYR A 1 622  ? -23.212 32.327  11.286  1.00 89.07 622  A 1 
ATOM 5036 C CD2 . TYR A 1 622  ? -23.063 31.240  9.112   1.00 89.74 622  A 1 
ATOM 5037 C CE1 . TYR A 1 622  ? -23.212 33.590  10.658  1.00 88.38 622  A 1 
ATOM 5038 C CE2 . TYR A 1 622  ? -23.061 32.502  8.480   1.00 88.94 622  A 1 
ATOM 5039 C CZ  . TYR A 1 622  ? -23.131 33.678  9.253   1.00 91.16 622  A 1 
ATOM 5040 O OH  . TYR A 1 622  ? -23.116 34.896  8.647   1.00 89.59 622  A 1 
ATOM 5041 N N   . GLN A 1 623  ? -22.774 28.335  13.991  1.00 93.09 623  A 1 
ATOM 5042 C CA  . GLN A 1 623  ? -23.093 27.181  14.825  1.00 92.60 623  A 1 
ATOM 5043 C C   . GLN A 1 623  ? -23.968 26.175  14.067  1.00 93.21 623  A 1 
ATOM 5044 O O   . GLN A 1 623  ? -24.739 26.537  13.177  1.00 91.59 623  A 1 
ATOM 5045 C CB  . GLN A 1 623  ? -23.774 27.608  16.135  1.00 90.66 623  A 1 
ATOM 5046 C CG  . GLN A 1 623  ? -22.833 28.425  17.036  1.00 83.24 623  A 1 
ATOM 5047 C CD  . GLN A 1 623  ? -23.427 28.743  18.408  1.00 77.31 623  A 1 
ATOM 5048 O OE1 . GLN A 1 623  ? -24.499 28.321  18.805  1.00 68.16 623  A 1 
ATOM 5049 N NE2 . GLN A 1 623  ? -22.727 29.506  19.221  1.00 64.76 623  A 1 
ATOM 5050 N N   . ASP A 1 624  ? -23.869 24.911  14.484  1.00 93.03 624  A 1 
ATOM 5051 C CA  . ASP A 1 624  ? -24.661 23.828  13.907  1.00 92.72 624  A 1 
ATOM 5052 C C   . ASP A 1 624  ? -26.153 24.034  14.187  1.00 92.82 624  A 1 
ATOM 5053 O O   . ASP A 1 624  ? -26.549 24.375  15.311  1.00 90.90 624  A 1 
ATOM 5054 C CB  . ASP A 1 624  ? -24.220 22.472  14.468  1.00 91.43 624  A 1 
ATOM 5055 C CG  . ASP A 1 624  ? -22.754 22.139  14.229  1.00 90.05 624  A 1 
ATOM 5056 O OD1 . ASP A 1 624  ? -22.068 22.809  13.423  1.00 85.46 624  A 1 
ATOM 5057 O OD2 . ASP A 1 624  ? -22.251 21.198  14.880  1.00 85.65 624  A 1 
ATOM 5058 N N   . LEU A 1 625  ? -26.975 23.750  13.177  1.00 93.33 625  A 1 
ATOM 5059 C CA  . LEU A 1 625  ? -28.428 23.696  13.297  1.00 93.38 625  A 1 
ATOM 5060 C C   . LEU A 1 625  ? -28.853 22.239  13.488  1.00 93.19 625  A 1 
ATOM 5061 O O   . LEU A 1 625  ? -28.607 21.398  12.623  1.00 91.51 625  A 1 
ATOM 5062 C CB  . LEU A 1 625  ? -29.078 24.323  12.059  1.00 93.38 625  A 1 
ATOM 5063 C CG  . LEU A 1 625  ? -28.750 25.813  11.845  1.00 92.08 625  A 1 
ATOM 5064 C CD1 . LEU A 1 625  ? -29.477 26.314  10.599  1.00 87.31 625  A 1 
ATOM 5065 C CD2 . LEU A 1 625  ? -29.170 26.687  13.025  1.00 87.90 625  A 1 
ATOM 5066 N N   . VAL A 1 626  ? -29.483 21.939  14.629  1.00 91.28 626  A 1 
ATOM 5067 C CA  . VAL A 1 626  ? -29.863 20.572  14.999  1.00 90.12 626  A 1 
ATOM 5068 C C   . VAL A 1 626  ? -31.371 20.393  14.897  1.00 89.83 626  A 1 
ATOM 5069 O O   . VAL A 1 626  ? -32.138 21.102  15.548  1.00 88.08 626  A 1 
ATOM 5070 C CB  . VAL A 1 626  ? -29.319 20.180  16.380  1.00 88.87 626  A 1 
ATOM 5071 C CG1 . VAL A 1 626  ? -29.599 18.702  16.686  1.00 84.12 626  A 1 
ATOM 5072 C CG2 . VAL A 1 626  ? -27.801 20.389  16.443  1.00 84.54 626  A 1 
ATOM 5073 N N   . TYR A 1 627  ? -31.775 19.410  14.102  1.00 89.51 627  A 1 
ATOM 5074 C CA  . TYR A 1 627  ? -33.156 19.036  13.816  1.00 89.08 627  A 1 
ATOM 5075 C C   . TYR A 1 627  ? -33.494 17.695  14.464  1.00 87.40 627  A 1 
ATOM 5076 O O   . TYR A 1 627  ? -32.627 16.841  14.668  1.00 85.57 627  A 1 
ATOM 5077 C CB  . TYR A 1 627  ? -33.378 18.976  12.296  1.00 90.60 627  A 1 
ATOM 5078 C CG  . TYR A 1 627  ? -33.166 20.306  11.601  1.00 91.72 627  A 1 
ATOM 5079 C CD1 . TYR A 1 627  ? -34.258 21.151  11.343  1.00 89.13 627  A 1 
ATOM 5080 C CD2 . TYR A 1 627  ? -31.865 20.721  11.260  1.00 90.22 627  A 1 
ATOM 5081 C CE1 . TYR A 1 627  ? -34.053 22.421  10.781  1.00 90.18 627  A 1 
ATOM 5082 C CE2 . TYR A 1 627  ? -31.652 21.995  10.706  1.00 91.02 627  A 1 
ATOM 5083 C CZ  . TYR A 1 627  ? -32.746 22.851  10.478  1.00 92.13 627  A 1 
ATOM 5084 O OH  . TYR A 1 627  ? -32.538 24.100  9.995   1.00 91.91 627  A 1 
ATOM 5085 N N   . LYS A 1 628  ? -34.774 17.484  14.762  1.00 85.60 628  A 1 
ATOM 5086 C CA  . LYS A 1 628  ? -35.235 16.199  15.296  1.00 83.94 628  A 1 
ATOM 5087 C C   . LYS A 1 628  ? -35.200 15.105  14.222  1.00 84.43 628  A 1 
ATOM 5088 O O   . LYS A 1 628  ? -34.724 14.007  14.498  1.00 82.59 628  A 1 
ATOM 5089 C CB  . LYS A 1 628  ? -36.629 16.389  15.914  1.00 81.53 628  A 1 
ATOM 5090 C CG  . LYS A 1 628  ? -37.045 15.178  16.754  1.00 74.47 628  A 1 
ATOM 5091 C CD  . LYS A 1 628  ? -38.392 15.442  17.437  1.00 71.96 628  A 1 
ATOM 5092 C CE  . LYS A 1 628  ? -38.795 14.228  18.278  1.00 64.53 628  A 1 
ATOM 5093 N NZ  . LYS A 1 628  ? -40.122 14.421  18.905  1.00 59.65 628  A 1 
ATOM 5094 N N   . THR A 1 629  ? -35.624 15.414  12.988  1.00 86.05 629  A 1 
ATOM 5095 C CA  . THR A 1 629  ? -35.736 14.441  11.888  1.00 86.43 629  A 1 
ATOM 5096 C C   . THR A 1 629  ? -34.906 14.833  10.665  1.00 88.66 629  A 1 
ATOM 5097 O O   . THR A 1 629  ? -34.726 16.016  10.356  1.00 88.66 629  A 1 
ATOM 5098 C CB  . THR A 1 629  ? -37.201 14.208  11.477  1.00 84.52 629  A 1 
ATOM 5099 O OG1 . THR A 1 629  ? -37.739 15.344  10.844  1.00 79.15 629  A 1 
ATOM 5100 C CG2 . THR A 1 629  ? -38.116 13.852  12.646  1.00 78.68 629  A 1 
ATOM 5101 N N   . LYS A 1 630  ? -34.448 13.827  9.892   1.00 87.98 630  A 1 
ATOM 5102 C CA  . LYS A 1 630  ? -33.782 14.032  8.591   1.00 89.22 630  A 1 
ATOM 5103 C C   . LYS A 1 630  ? -34.660 14.807  7.605   1.00 91.35 630  A 1 
ATOM 5104 O O   . LYS A 1 630  ? -34.159 15.609  6.827   1.00 91.37 630  A 1 
ATOM 5105 C CB  . LYS A 1 630  ? -33.373 12.678  7.970   1.00 87.81 630  A 1 
ATOM 5106 C CG  . LYS A 1 630  ? -32.154 12.053  8.672   1.00 84.08 630  A 1 
ATOM 5107 C CD  . LYS A 1 630  ? -31.592 10.824  7.936   1.00 82.34 630  A 1 
ATOM 5108 C CE  . LYS A 1 630  ? -30.314 10.359  8.648   1.00 77.24 630  A 1 
ATOM 5109 N NZ  . LYS A 1 630  ? -29.521 9.345   7.908   1.00 72.26 630  A 1 
ATOM 5110 N N   . ARG A 1 631  ? -35.969 14.595  7.638   1.00 90.38 631  A 1 
ATOM 5111 C CA  . ARG A 1 631  ? -36.932 15.243  6.741   1.00 90.98 631  A 1 
ATOM 5112 C C   . ARG A 1 631  ? -36.923 16.765  6.882   1.00 92.63 631  A 1 
ATOM 5113 O O   . ARG A 1 631  ? -36.773 17.457  5.876   1.00 92.05 631  A 1 
ATOM 5114 C CB  . ARG A 1 631  ? -38.329 14.659  6.991   1.00 89.49 631  A 1 
ATOM 5115 C CG  . ARG A 1 631  ? -39.377 15.266  6.049   1.00 80.93 631  A 1 
ATOM 5116 C CD  . ARG A 1 631  ? -40.759 14.702  6.369   1.00 76.44 631  A 1 
ATOM 5117 N NE  . ARG A 1 631  ? -41.795 15.355  5.550   1.00 66.17 631  A 1 
ATOM 5118 C CZ  . ARG A 1 631  ? -43.085 15.065  5.553   1.00 58.09 631  A 1 
ATOM 5119 N NH1 . ARG A 1 631  ? -43.574 14.127  6.308   1.00 52.36 631  A 1 
ATOM 5120 N NH2 . ARG A 1 631  ? -43.905 15.727  4.794   1.00 50.25 631  A 1 
ATOM 5121 N N   . GLU A 1 632  ? -37.071 17.279  8.102   1.00 90.36 632  A 1 
ATOM 5122 C CA  . GLU A 1 632  ? -37.086 18.730  8.334   1.00 90.66 632  A 1 
ATOM 5123 C C   . GLU A 1 632  ? -35.699 19.345  8.104   1.00 92.44 632  A 1 
ATOM 5124 O O   . GLU A 1 632  ? -35.597 20.407  7.487   1.00 91.75 632  A 1 
ATOM 5125 C CB  . GLU A 1 632  ? -37.649 19.064  9.722   1.00 89.51 632  A 1 
ATOM 5126 C CG  . GLU A 1 632  ? -39.148 18.733  9.879   1.00 82.87 632  A 1 
ATOM 5127 C CD  . GLU A 1 632  ? -40.044 19.353  8.782   1.00 78.25 632  A 1 
ATOM 5128 O OE1 . GLU A 1 632  ? -40.807 18.604  8.124   1.00 68.72 632  A 1 
ATOM 5129 O OE2 . GLU A 1 632  ? -39.945 20.566  8.496   1.00 68.11 632  A 1 
ATOM 5130 N N   . LYS A 1 633  ? -34.622 18.630  8.452   1.00 92.79 633  A 1 
ATOM 5131 C CA  . LYS A 1 633  ? -33.242 19.007  8.113   1.00 94.10 633  A 1 
ATOM 5132 C C   . LYS A 1 633  ? -33.068 19.271  6.613   1.00 95.36 633  A 1 
ATOM 5133 O O   . LYS A 1 633  ? -32.656 20.359  6.224   1.00 95.23 633  A 1 
ATOM 5134 C CB  . LYS A 1 633  ? -32.283 17.903  8.589   1.00 93.06 633  A 1 
ATOM 5135 C CG  . LYS A 1 633  ? -30.807 18.276  8.346   1.00 92.23 633  A 1 
ATOM 5136 C CD  . LYS A 1 633  ? -29.847 17.115  8.649   1.00 90.95 633  A 1 
ATOM 5137 C CE  . LYS A 1 633  ? -29.881 16.022  7.581   1.00 87.62 633  A 1 
ATOM 5138 N NZ  . LYS A 1 633  ? -28.808 15.027  7.803   1.00 87.07 633  A 1 
ATOM 5139 N N   . TYR A 1 634  ? -33.396 18.294  5.752   1.00 94.76 634  A 1 
ATOM 5140 C CA  . TYR A 1 634  ? -33.203 18.446  4.302   1.00 95.38 634  A 1 
ATOM 5141 C C   . TYR A 1 634  ? -34.106 19.520  3.692   1.00 95.92 634  A 1 
ATOM 5142 O O   . TYR A 1 634  ? -33.687 20.225  2.775   1.00 95.17 634  A 1 
ATOM 5143 C CB  . TYR A 1 634  ? -33.413 17.105  3.590   1.00 94.93 634  A 1 
ATOM 5144 C CG  . TYR A 1 634  ? -32.397 16.030  3.927   1.00 94.39 634  A 1 
ATOM 5145 C CD1 . TYR A 1 634  ? -31.018 16.321  3.941   1.00 90.15 634  A 1 
ATOM 5146 C CD2 . TYR A 1 634  ? -32.834 14.722  4.215   1.00 90.52 634  A 1 
ATOM 5147 C CE1 . TYR A 1 634  ? -30.085 15.324  4.276   1.00 89.32 634  A 1 
ATOM 5148 C CE2 . TYR A 1 634  ? -31.906 13.721  4.549   1.00 89.40 634  A 1 
ATOM 5149 C CZ  . TYR A 1 634  ? -30.532 14.023  4.589   1.00 90.82 634  A 1 
ATOM 5150 O OH  . TYR A 1 634  ? -29.639 13.063  4.945   1.00 88.79 634  A 1 
ATOM 5151 N N   . LYS A 1 635  ? -35.308 19.704  4.220   1.00 95.27 635  A 1 
ATOM 5152 C CA  . LYS A 1 635  ? -36.200 20.799  3.814   1.00 95.01 635  A 1 
ATOM 5153 C C   . LYS A 1 635  ? -35.570 22.162  4.104   1.00 95.76 635  A 1 
ATOM 5154 O O   . LYS A 1 635  ? -35.572 23.013  3.216   1.00 94.71 635  A 1 
ATOM 5155 C CB  . LYS A 1 635  ? -37.528 20.599  4.536   1.00 93.56 635  A 1 
ATOM 5156 C CG  . LYS A 1 635  ? -38.616 21.636  4.210   1.00 82.23 635  A 1 
ATOM 5157 C CD  . LYS A 1 635  ? -39.801 21.271  5.100   1.00 80.22 635  A 1 
ATOM 5158 C CE  . LYS A 1 635  ? -40.904 22.308  5.226   1.00 68.54 635  A 1 
ATOM 5159 N NZ  . LYS A 1 635  ? -41.667 21.980  6.465   1.00 61.20 635  A 1 
ATOM 5160 N N   . ALA A 1 636  ? -34.981 22.348  5.285   1.00 95.18 636  A 1 
ATOM 5161 C CA  . ALA A 1 636  ? -34.274 23.571  5.655   1.00 95.24 636  A 1 
ATOM 5162 C C   . ALA A 1 636  ? -33.022 23.801  4.795   1.00 95.92 636  A 1 
ATOM 5163 O O   . ALA A 1 636  ? -32.814 24.904  4.296   1.00 95.08 636  A 1 
ATOM 5164 C CB  . ALA A 1 636  ? -33.929 23.492  7.140   1.00 94.64 636  A 1 
ATOM 5165 N N   . VAL A 1 637  ? -32.235 22.753  4.536   1.00 95.98 637  A 1 
ATOM 5166 C CA  . VAL A 1 637  ? -31.067 22.810  3.640   1.00 96.41 637  A 1 
ATOM 5167 C C   . VAL A 1 637  ? -31.467 23.307  2.250   1.00 96.83 637  A 1 
ATOM 5168 O O   . VAL A 1 637  ? -30.852 24.227  1.722   1.00 96.13 637  A 1 
ATOM 5169 C CB  . VAL A 1 637  ? -30.380 21.433  3.562   1.00 96.01 637  A 1 
ATOM 5170 C CG1 . VAL A 1 637  ? -29.344 21.338  2.432   1.00 92.12 637  A 1 
ATOM 5171 C CG2 . VAL A 1 637  ? -29.646 21.110  4.868   1.00 91.88 637  A 1 
ATOM 5172 N N   . VAL A 1 638  ? -32.519 22.746  1.652   1.00 96.52 638  A 1 
ATOM 5173 C CA  . VAL A 1 638  ? -32.996 23.147  0.318   1.00 96.49 638  A 1 
ATOM 5174 C C   . VAL A 1 638  ? -33.489 24.596  0.298   1.00 96.48 638  A 1 
ATOM 5175 O O   . VAL A 1 638  ? -33.243 25.304  -0.678  1.00 95.42 638  A 1 
ATOM 5176 C CB  . VAL A 1 638  ? -34.078 22.169  -0.166  1.00 95.72 638  A 1 
ATOM 5177 C CG1 . VAL A 1 638  ? -34.817 22.637  -1.422  1.00 90.12 638  A 1 
ATOM 5178 C CG2 . VAL A 1 638  ? -33.446 20.812  -0.504  1.00 90.33 638  A 1 
ATOM 5179 N N   . GLN A 1 639  ? -34.156 25.055  1.355   1.00 96.70 639  A 1 
ATOM 5180 C CA  . GLN A 1 639  ? -34.596 26.449  1.485   1.00 96.03 639  A 1 
ATOM 5181 C C   . GLN A 1 639  ? -33.409 27.416  1.560   1.00 96.29 639  A 1 
ATOM 5182 O O   . GLN A 1 639  ? -33.418 28.443  0.882   1.00 94.92 639  A 1 
ATOM 5183 C CB  . GLN A 1 639  ? -35.479 26.602  2.729   1.00 94.58 639  A 1 
ATOM 5184 C CG  . GLN A 1 639  ? -36.881 26.009  2.529   1.00 82.86 639  A 1 
ATOM 5185 C CD  . GLN A 1 639  ? -37.716 26.016  3.809   1.00 80.26 639  A 1 
ATOM 5186 O OE1 . GLN A 1 639  ? -37.251 26.206  4.914   1.00 71.73 639  A 1 
ATOM 5187 N NE2 . GLN A 1 639  ? -39.009 25.805  3.720   1.00 67.92 639  A 1 
ATOM 5188 N N   . GLU A 1 640  ? -32.375 27.073  2.329   1.00 95.89 640  A 1 
ATOM 5189 C CA  . GLU A 1 640  ? -31.187 27.920  2.442   1.00 95.91 640  A 1 
ATOM 5190 C C   . GLU A 1 640  ? -30.390 27.953  1.131   1.00 96.35 640  A 1 
ATOM 5191 O O   . GLU A 1 640  ? -29.983 29.024  0.690   1.00 95.00 640  A 1 
ATOM 5192 C CB  . GLU A 1 640  ? -30.326 27.457  3.624   1.00 95.42 640  A 1 
ATOM 5193 C CG  . GLU A 1 640  ? -29.184 28.441  3.961   1.00 91.09 640  A 1 
ATOM 5194 C CD  . GLU A 1 640  ? -29.642 29.852  4.388   1.00 90.90 640  A 1 
ATOM 5195 O OE1 . GLU A 1 640  ? -28.808 30.783  4.372   1.00 79.90 640  A 1 
ATOM 5196 O OE2 . GLU A 1 640  ? -30.832 30.053  4.722   1.00 82.22 640  A 1 
ATOM 5197 N N   . ILE A 1 641  ? -30.237 26.818  0.438   1.00 96.39 641  A 1 
ATOM 5198 C CA  . ILE A 1 641  ? -29.613 26.770  -0.896  1.00 96.44 641  A 1 
ATOM 5199 C C   . ILE A 1 641  ? -30.363 27.679  -1.877  1.00 96.30 641  A 1 
ATOM 5200 O O   . ILE A 1 641  ? -29.741 28.431  -2.627  1.00 94.75 641  A 1 
ATOM 5201 C CB  . ILE A 1 641  ? -29.559 25.321  -1.430  1.00 96.27 641  A 1 
ATOM 5202 C CG1 . ILE A 1 641  ? -28.586 24.455  -0.599  1.00 94.30 641  A 1 
ATOM 5203 C CG2 . ILE A 1 641  ? -29.122 25.289  -2.908  1.00 93.74 641  A 1 
ATOM 5204 C CD1 . ILE A 1 641  ? -28.759 22.951  -0.838  1.00 92.02 641  A 1 
ATOM 5205 N N   . GLU A 1 642  ? -31.697 27.621  -1.893  1.00 95.93 642  A 1 
ATOM 5206 C CA  . GLU A 1 642  ? -32.520 28.452  -2.777  1.00 95.29 642  A 1 
ATOM 5207 C C   . GLU A 1 642  ? -32.327 29.944  -2.485  1.00 94.86 642  A 1 
ATOM 5208 O O   . GLU A 1 642  ? -32.119 30.727  -3.416  1.00 92.74 642  A 1 
ATOM 5209 C CB  . GLU A 1 642  ? -33.992 28.016  -2.667  1.00 94.08 642  A 1 
ATOM 5210 C CG  . GLU A 1 642  ? -34.916 28.860  -3.565  1.00 88.20 642  A 1 
ATOM 5211 C CD  . GLU A 1 642  ? -36.325 28.272  -3.719  1.00 88.00 642  A 1 
ATOM 5212 O OE1 . GLU A 1 642  ? -36.919 28.503  -4.805  1.00 78.37 642  A 1 
ATOM 5213 O OE2 . GLU A 1 642  ? -36.815 27.564  -2.812  1.00 80.69 642  A 1 
ATOM 5214 N N   . LYS A 1 643  ? -32.323 30.344  -1.214  1.00 95.83 643  A 1 
ATOM 5215 C CA  . LYS A 1 643  ? -32.073 31.727  -0.788  1.00 95.50 643  A 1 
ATOM 5216 C C   . LYS A 1 643  ? -30.680 32.200  -1.217  1.00 95.49 643  A 1 
ATOM 5217 O O   . LYS A 1 643  ? -30.569 33.198  -1.929  1.00 93.07 643  A 1 
ATOM 5218 C CB  . LYS A 1 643  ? -32.262 31.796  0.731   1.00 94.65 643  A 1 
ATOM 5219 C CG  . LYS A 1 643  ? -31.965 33.178  1.321   1.00 89.56 643  A 1 
ATOM 5220 C CD  . LYS A 1 643  ? -31.942 33.042  2.839   1.00 86.32 643  A 1 
ATOM 5221 C CE  . LYS A 1 643  ? -31.236 34.224  3.495   1.00 76.03 643  A 1 
ATOM 5222 N NZ  . LYS A 1 643  ? -30.644 33.767  4.777   1.00 70.71 643  A 1 
ATOM 5223 N N   . LEU A 1 644  ? -29.633 31.466  -0.849  1.00 94.35 644  A 1 
ATOM 5224 C CA  . LEU A 1 644  ? -28.248 31.843  -1.148  1.00 93.71 644  A 1 
ATOM 5225 C C   . LEU A 1 644  ? -27.987 31.940  -2.656  1.00 93.81 644  A 1 
ATOM 5226 O O   . LEU A 1 644  ? -27.373 32.899  -3.117  1.00 91.79 644  A 1 
ATOM 5227 C CB  . LEU A 1 644  ? -27.301 30.817  -0.507  1.00 94.05 644  A 1 
ATOM 5228 C CG  . LEU A 1 644  ? -27.224 30.880  1.031   1.00 93.51 644  A 1 
ATOM 5229 C CD1 . LEU A 1 644  ? -26.454 29.663  1.542   1.00 88.01 644  A 1 
ATOM 5230 C CD2 . LEU A 1 644  ? -26.495 32.132  1.517   1.00 89.96 644  A 1 
ATOM 5231 N N   . SER A 1 645  ? -28.485 30.978  -3.444  1.00 93.99 645  A 1 
ATOM 5232 C CA  . SER A 1 645  ? -28.220 30.932  -4.886  1.00 92.89 645  A 1 
ATOM 5233 C C   . SER A 1 645  ? -29.090 31.896  -5.701  1.00 92.34 645  A 1 
ATOM 5234 O O   . SER A 1 645  ? -28.581 32.603  -6.576  1.00 89.60 645  A 1 
ATOM 5235 C CB  . SER A 1 645  ? -28.363 29.504  -5.416  1.00 92.30 645  A 1 
ATOM 5236 O OG  . SER A 1 645  ? -29.687 29.036  -5.289  1.00 84.33 645  A 1 
ATOM 5237 N N   . LYS A 1 646  ? -30.409 31.965  -5.438  1.00 92.65 646  A 1 
ATOM 5238 C CA  . LYS A 1 646  ? -31.341 32.780  -6.246  1.00 91.13 646  A 1 
ATOM 5239 C C   . LYS A 1 646  ? -31.449 34.222  -5.765  1.00 91.61 646  A 1 
ATOM 5240 O O   . LYS A 1 646  ? -31.478 35.118  -6.609  1.00 86.72 646  A 1 
ATOM 5241 C CB  . LYS A 1 646  ? -32.742 32.154  -6.299  1.00 89.02 646  A 1 
ATOM 5242 C CG  . LYS A 1 646  ? -32.817 30.831  -7.073  1.00 84.65 646  A 1 
ATOM 5243 C CD  . LYS A 1 646  ? -34.281 30.363  -7.110  1.00 80.42 646  A 1 
ATOM 5244 C CE  . LYS A 1 646  ? -34.469 29.089  -7.932  1.00 74.27 646  A 1 
ATOM 5245 N NZ  . LYS A 1 646  ? -35.839 28.536  -7.745  1.00 65.40 646  A 1 
ATOM 5246 N N   . THR A 1 647  ? -31.521 34.443  -4.444  1.00 92.87 647  A 1 
ATOM 5247 C CA  . THR A 1 647  ? -31.716 35.773  -3.851  1.00 92.36 647  A 1 
ATOM 5248 C C   . THR A 1 647  ? -30.377 36.475  -3.662  1.00 92.68 647  A 1 
ATOM 5249 O O   . THR A 1 647  ? -30.162 37.523  -4.263  1.00 88.40 647  A 1 
ATOM 5250 C CB  . THR A 1 647  ? -32.498 35.712  -2.528  1.00 90.94 647  A 1 
ATOM 5251 O OG1 . THR A 1 647  ? -33.668 34.945  -2.693  1.00 80.84 647  A 1 
ATOM 5252 C CG2 . THR A 1 647  ? -32.927 37.096  -2.050  1.00 78.78 647  A 1 
ATOM 5253 N N   . ASP A 1 648  ? -29.454 35.853  -2.915  1.00 93.67 648  A 1 
ATOM 5254 C CA  . ASP A 1 648  ? -28.178 36.471  -2.542  1.00 93.06 648  A 1 
ATOM 5255 C C   . ASP A 1 648  ? -27.125 36.384  -3.666  1.00 93.30 648  A 1 
ATOM 5256 O O   . ASP A 1 648  ? -26.072 37.015  -3.580  1.00 90.37 648  A 1 
ATOM 5257 C CB  . ASP A 1 648  ? -27.650 35.843  -1.233  1.00 92.25 648  A 1 
ATOM 5258 C CG  . ASP A 1 648  ? -28.625 35.903  -0.042  1.00 90.56 648  A 1 
ATOM 5259 O OD1 . ASP A 1 648  ? -29.609 36.676  -0.092  1.00 84.85 648  A 1 
ATOM 5260 O OD2 . ASP A 1 648  ? -28.401 35.142  0.926   1.00 86.34 648  A 1 
ATOM 5261 N N   . LYS A 1 649  ? -27.402 35.609  -4.743  1.00 94.39 649  A 1 
ATOM 5262 C CA  . LYS A 1 649  ? -26.494 35.378  -5.879  1.00 94.63 649  A 1 
ATOM 5263 C C   . LYS A 1 649  ? -25.119 34.844  -5.473  1.00 95.78 649  A 1 
ATOM 5264 O O   . LYS A 1 649  ? -24.128 35.073  -6.164  1.00 93.08 649  A 1 
ATOM 5265 C CB  . LYS A 1 649  ? -26.403 36.624  -6.784  1.00 92.84 649  A 1 
ATOM 5266 C CG  . LYS A 1 649  ? -27.742 37.101  -7.352  1.00 88.28 649  A 1 
ATOM 5267 C CD  . LYS A 1 649  ? -28.405 36.023  -8.209  1.00 80.98 649  A 1 
ATOM 5268 C CE  . LYS A 1 649  ? -29.666 36.586  -8.861  1.00 74.07 649  A 1 
ATOM 5269 N NZ  . LYS A 1 649  ? -30.442 35.503  -9.492  1.00 62.41 649  A 1 
ATOM 5270 N N   . ARG A 1 650  ? -25.055 34.101  -4.371  1.00 95.68 650  A 1 
ATOM 5271 C CA  . ARG A 1 650  ? -23.824 33.476  -3.885  1.00 96.14 650  A 1 
ATOM 5272 C C   . ARG A 1 650  ? -23.639 32.079  -4.479  1.00 96.78 650  A 1 
ATOM 5273 O O   . ARG A 1 650  ? -24.623 31.351  -4.626  1.00 95.20 650  A 1 
ATOM 5274 C CB  . ARG A 1 650  ? -23.832 33.434  -2.356  1.00 94.76 650  A 1 
ATOM 5275 C CG  . ARG A 1 650  ? -23.802 34.855  -1.760  1.00 90.85 650  A 1 
ATOM 5276 C CD  . ARG A 1 650  ? -23.857 34.836  -0.235  1.00 91.49 650  A 1 
ATOM 5277 N NE  . ARG A 1 650  ? -22.654 34.230  0.341   1.00 89.01 650  A 1 
ATOM 5278 C CZ  . ARG A 1 650  ? -22.484 33.852  1.589   1.00 90.37 650  A 1 
ATOM 5279 N NH1 . ARG A 1 650  ? -23.393 34.008  2.501   1.00 81.06 650  A 1 
ATOM 5280 N NH2 . ARG A 1 650  ? -21.370 33.293  1.940   1.00 80.44 650  A 1 
ATOM 5281 N N   . PRO A 1 651  ? -22.407 31.663  -4.795  1.00 96.89 651  A 1 
ATOM 5282 C CA  . PRO A 1 651  ? -22.120 30.264  -5.058  1.00 96.73 651  A 1 
ATOM 5283 C C   . PRO A 1 651  ? -22.265 29.444  -3.772  1.00 96.99 651  A 1 
ATOM 5284 O O   . PRO A 1 651  ? -21.872 29.891  -2.688  1.00 95.85 651  A 1 
ATOM 5285 C CB  . PRO A 1 651  ? -20.696 30.240  -5.605  1.00 95.70 651  A 1 
ATOM 5286 C CG  . PRO A 1 651  ? -20.050 31.469  -4.970  1.00 93.84 651  A 1 
ATOM 5287 C CD  . PRO A 1 651  ? -21.200 32.457  -4.849  1.00 95.81 651  A 1 
ATOM 5288 N N   . VAL A 1 652  ? -22.822 28.227  -3.893  1.00 96.55 652  A 1 
ATOM 5289 C CA  . VAL A 1 652  ? -23.081 27.322  -2.769  1.00 96.88 652  A 1 
ATOM 5290 C C   . VAL A 1 652  ? -22.423 25.972  -3.030  1.00 96.86 652  A 1 
ATOM 5291 O O   . VAL A 1 652  ? -22.721 25.319  -4.030  1.00 95.62 652  A 1 
ATOM 5292 C CB  . VAL A 1 652  ? -24.590 27.149  -2.508  1.00 96.44 652  A 1 
ATOM 5293 C CG1 . VAL A 1 652  ? -24.829 26.381  -1.201  1.00 91.65 652  A 1 
ATOM 5294 C CG2 . VAL A 1 652  ? -25.328 28.489  -2.391  1.00 91.49 652  A 1 
ATOM 5295 N N   . LEU A 1 653  ? -21.563 25.532  -2.115  1.00 96.78 653  A 1 
ATOM 5296 C CA  . LEU A 1 653  ? -21.012 24.180  -2.090  1.00 96.45 653  A 1 
ATOM 5297 C C   . LEU A 1 653  ? -21.669 23.387  -0.955  1.00 96.80 653  A 1 
ATOM 5298 O O   . LEU A 1 653  ? -21.543 23.746  0.216   1.00 95.96 653  A 1 
ATOM 5299 C CB  . LEU A 1 653  ? -19.483 24.242  -1.954  1.00 95.86 653  A 1 
ATOM 5300 C CG  . LEU A 1 653  ? -18.799 22.861  -1.948  1.00 94.21 653  A 1 
ATOM 5301 C CD1 . LEU A 1 653  ? -18.882 22.173  -3.312  1.00 89.24 653  A 1 
ATOM 5302 C CD2 . LEU A 1 653  ? -17.323 23.013  -1.588  1.00 89.02 653  A 1 
ATOM 5303 N N   . VAL A 1 654  ? -22.354 22.305  -1.308  1.00 96.63 654  A 1 
ATOM 5304 C CA  . VAL A 1 654  ? -23.084 21.439  -0.380  1.00 96.63 654  A 1 
ATOM 5305 C C   . VAL A 1 654  ? -22.299 20.149  -0.186  1.00 96.28 654  A 1 
ATOM 5306 O O   . VAL A 1 654  ? -22.154 19.375  -1.127  1.00 94.88 654  A 1 
ATOM 5307 C CB  . VAL A 1 654  ? -24.506 21.153  -0.893  1.00 96.34 654  A 1 
ATOM 5308 C CG1 . VAL A 1 654  ? -25.331 20.426  0.170   1.00 93.36 654  A 1 
ATOM 5309 C CG2 . VAL A 1 654  ? -25.255 22.437  -1.281  1.00 93.11 654  A 1 
ATOM 5310 N N   . GLY A 1 655  ? -21.798 19.898  1.028   1.00 95.52 655  A 1 
ATOM 5311 C CA  . GLY A 1 655  ? -21.128 18.656  1.402   1.00 94.88 655  A 1 
ATOM 5312 C C   . GLY A 1 655  ? -22.115 17.629  1.953   1.00 95.11 655  A 1 
ATOM 5313 O O   . GLY A 1 655  ? -22.844 17.923  2.902   1.00 93.54 655  A 1 
ATOM 5314 N N   . THR A 1 656  ? -22.131 16.425  1.378   1.00 94.49 656  A 1 
ATOM 5315 C CA  . THR A 1 656  ? -22.937 15.277  1.829   1.00 93.55 656  A 1 
ATOM 5316 C C   . THR A 1 656  ? -22.035 14.109  2.234   1.00 91.75 656  A 1 
ATOM 5317 O O   . THR A 1 656  ? -20.884 14.040  1.811   1.00 87.88 656  A 1 
ATOM 5318 C CB  . THR A 1 656  ? -23.931 14.816  0.752   1.00 93.17 656  A 1 
ATOM 5319 O OG1 . THR A 1 656  ? -23.237 14.259  -0.338  1.00 85.49 656  A 1 
ATOM 5320 C CG2 . THR A 1 656  ? -24.804 15.944  0.207   1.00 86.97 656  A 1 
ATOM 5321 N N   . THR A 1 657  ? -22.555 13.174  3.028   1.00 91.30 657  A 1 
ATOM 5322 C CA  . THR A 1 657  ? -21.821 11.971  3.474   1.00 89.28 657  A 1 
ATOM 5323 C C   . THR A 1 657  ? -22.018 10.761  2.556   1.00 86.61 657  A 1 
ATOM 5324 O O   . THR A 1 657  ? -21.232 9.826   2.622   1.00 80.72 657  A 1 
ATOM 5325 C CB  . THR A 1 657  ? -22.226 11.584  4.905   1.00 88.83 657  A 1 
ATOM 5326 O OG1 . THR A 1 657  ? -23.631 11.449  4.954   1.00 82.35 657  A 1 
ATOM 5327 C CG2 . THR A 1 657  ? -21.817 12.655  5.920   1.00 82.96 657  A 1 
ATOM 5328 N N   . SER A 1 658  ? -23.039 10.748  1.687   1.00 87.05 658  A 1 
ATOM 5329 C CA  . SER A 1 658  ? -23.297 9.621   0.780   1.00 86.40 658  A 1 
ATOM 5330 C C   . SER A 1 658  ? -23.898 10.050  -0.559  1.00 87.77 658  A 1 
ATOM 5331 O O   . SER A 1 658  ? -24.520 11.111  -0.680  1.00 86.31 658  A 1 
ATOM 5332 C CB  . SER A 1 658  ? -24.192 8.579   1.455   1.00 83.58 658  A 1 
ATOM 5333 O OG  . SER A 1 658  ? -25.536 9.017   1.514   1.00 76.06 658  A 1 
ATOM 5334 N N   . VAL A 1 659  ? -23.752 9.178   -1.570  1.00 84.23 659  A 1 
ATOM 5335 C CA  . VAL A 1 659  ? -24.350 9.362   -2.904  1.00 84.33 659  A 1 
ATOM 5336 C C   . VAL A 1 659  ? -25.878 9.408   -2.819  1.00 86.75 659  A 1 
ATOM 5337 O O   . VAL A 1 659  ? -26.502 10.238  -3.479  1.00 86.13 659  A 1 
ATOM 5338 C CB  . VAL A 1 659  ? -23.881 8.253   -3.870  1.00 81.67 659  A 1 
ATOM 5339 C CG1 . VAL A 1 659  ? -24.511 8.392   -5.262  1.00 75.89 659  A 1 
ATOM 5340 C CG2 . VAL A 1 659  ? -22.356 8.274   -4.049  1.00 75.90 659  A 1 
ATOM 5341 N N   . GLU A 1 660  ? -26.493 8.595   -1.959  1.00 85.17 660  A 1 
ATOM 5342 C CA  . GLU A 1 660  ? -27.948 8.586   -1.744  1.00 85.11 660  A 1 
ATOM 5343 C C   . GLU A 1 660  ? -28.468 9.967   -1.309  1.00 87.93 660  A 1 
ATOM 5344 O O   . GLU A 1 660  ? -29.458 10.473  -1.849  1.00 87.16 660  A 1 
ATOM 5345 C CB  . GLU A 1 660  ? -28.310 7.515   -0.692  1.00 81.82 660  A 1 
ATOM 5346 C CG  . GLU A 1 660  ? -29.833 7.307   -0.567  1.00 71.23 660  A 1 
ATOM 5347 C CD  . GLU A 1 660  ? -30.262 6.401   0.605   1.00 67.79 660  A 1 
ATOM 5348 O OE1 . GLU A 1 660  ? -31.500 6.286   0.819   1.00 60.22 660  A 1 
ATOM 5349 O OE2 . GLU A 1 660  ? -29.388 5.882   1.319   1.00 58.72 660  A 1 
ATOM 5350 N N   . ILE A 1 661  ? -27.769 10.617  -0.380  1.00 89.01 661  A 1 
ATOM 5351 C CA  . ILE A 1 661  ? -28.130 11.957  0.106   1.00 90.78 661  A 1 
ATOM 5352 C C   . ILE A 1 661  ? -27.957 13.000  -1.005  1.00 92.60 661  A 1 
ATOM 5353 O O   . ILE A 1 661  ? -28.826 13.860  -1.183  1.00 92.45 661  A 1 
ATOM 5354 C CB  . ILE A 1 661  ? -27.312 12.316  1.366   1.00 90.29 661  A 1 
ATOM 5355 C CG1 . ILE A 1 661  ? -27.683 11.368  2.530   1.00 86.98 661  A 1 
ATOM 5356 C CG2 . ILE A 1 661  ? -27.566 13.777  1.791   1.00 86.45 661  A 1 
ATOM 5357 C CD1 . ILE A 1 661  ? -26.689 11.419  3.692   1.00 78.15 661  A 1 
ATOM 5358 N N   . SER A 1 662  ? -26.876 12.911  -1.782  1.00 91.29 662  A 1 
ATOM 5359 C CA  . SER A 1 662  ? -26.649 13.795  -2.932  1.00 91.79 662  A 1 
ATOM 5360 C C   . SER A 1 662  ? -27.775 13.696  -3.966  1.00 92.72 662  A 1 
ATOM 5361 O O   . SER A 1 662  ? -28.291 14.719  -4.425  1.00 91.99 662  A 1 
ATOM 5362 C CB  . SER A 1 662  ? -25.310 13.467  -3.598  1.00 91.20 662  A 1 
ATOM 5363 O OG  . SER A 1 662  ? -24.252 13.766  -2.716  1.00 83.80 662  A 1 
ATOM 5364 N N   . GLU A 1 663  ? -28.214 12.483  -4.286  1.00 91.31 663  A 1 
ATOM 5365 C CA  . GLU A 1 663  ? -29.322 12.236  -5.216  1.00 90.60 663  A 1 
ATOM 5366 C C   . GLU A 1 663  ? -30.676 12.687  -4.652  1.00 91.94 663  A 1 
ATOM 5367 O O   . GLU A 1 663  ? -31.508 13.246  -5.381  1.00 90.66 663  A 1 
ATOM 5368 C CB  . GLU A 1 663  ? -29.366 10.739  -5.574  1.00 88.74 663  A 1 
ATOM 5369 C CG  . GLU A 1 663  ? -28.223 10.306  -6.516  1.00 82.51 663  A 1 
ATOM 5370 C CD  . GLU A 1 663  ? -28.235 11.054  -7.856  1.00 77.11 663  A 1 
ATOM 5371 O OE1 . GLU A 1 663  ? -27.144 11.260  -8.426  1.00 67.54 663  A 1 
ATOM 5372 O OE2 . GLU A 1 663  ? -29.339 11.451  -8.308  1.00 66.84 663  A 1 
ATOM 5373 N N   . LEU A 1 664  ? -30.905 12.511  -3.356  1.00 91.84 664  A 1 
ATOM 5374 C CA  . LEU A 1 664  ? -32.099 13.019  -2.674  1.00 92.74 664  A 1 
ATOM 5375 C C   . LEU A 1 664  ? -32.182 14.548  -2.770  1.00 94.24 664  A 1 
ATOM 5376 O O   . LEU A 1 664  ? -33.201 15.083  -3.218  1.00 93.42 664  A 1 
ATOM 5377 C CB  . LEU A 1 664  ? -32.093 12.537  -1.210  1.00 92.24 664  A 1 
ATOM 5378 C CG  . LEU A 1 664  ? -33.265 13.079  -0.365  1.00 89.03 664  A 1 
ATOM 5379 C CD1 . LEU A 1 664  ? -34.620 12.590  -0.872  1.00 81.85 664  A 1 
ATOM 5380 C CD2 . LEU A 1 664  ? -33.099 12.648  1.089   1.00 82.74 664  A 1 
ATOM 5381 N N   . LEU A 1 665  ? -31.111 15.252  -2.414  1.00 94.86 665  A 1 
ATOM 5382 C CA  . LEU A 1 665  ? -31.052 16.714  -2.501  1.00 95.34 665  A 1 
ATOM 5383 C C   . LEU A 1 665  ? -31.186 17.198  -3.946  1.00 96.18 665  A 1 
ATOM 5384 O O   . LEU A 1 665  ? -31.916 18.157  -4.198  1.00 95.18 665  A 1 
ATOM 5385 C CB  . LEU A 1 665  ? -29.736 17.213  -1.892  1.00 94.61 665  A 1 
ATOM 5386 C CG  . LEU A 1 665  ? -29.663 17.080  -0.363  1.00 91.19 665  A 1 
ATOM 5387 C CD1 . LEU A 1 665  ? -28.254 17.437  0.077   1.00 84.99 665  A 1 
ATOM 5388 C CD2 . LEU A 1 665  ? -30.641 18.017  0.352   1.00 84.84 665  A 1 
ATOM 5389 N N   . SER A 1 666  ? -30.555 16.507  -4.894  1.00 95.00 666  A 1 
ATOM 5390 C CA  . SER A 1 666  ? -30.689 16.784  -6.329  1.00 94.69 666  A 1 
ATOM 5391 C C   . SER A 1 666  ? -32.154 16.734  -6.771  1.00 94.90 666  A 1 
ATOM 5392 O O   . SER A 1 666  ? -32.650 17.669  -7.404  1.00 93.97 666  A 1 
ATOM 5393 C CB  . SER A 1 666  ? -29.848 15.773  -7.113  1.00 94.24 666  A 1 
ATOM 5394 O OG  . SER A 1 666  ? -29.994 15.956  -8.509  1.00 88.37 666  A 1 
ATOM 5395 N N   . LYS A 1 667  ? -32.903 15.696  -6.378  1.00 94.74 667  A 1 
ATOM 5396 C CA  . LYS A 1 667  ? -34.342 15.583  -6.663  1.00 94.22 667  A 1 
ATOM 5397 C C   . LYS A 1 667  ? -35.141 16.724  -6.028  1.00 95.21 667  A 1 
ATOM 5398 O O   . LYS A 1 667  ? -35.972 17.338  -6.700  1.00 93.74 667  A 1 
ATOM 5399 C CB  . LYS A 1 667  ? -34.866 14.217  -6.186  1.00 93.51 667  A 1 
ATOM 5400 C CG  . LYS A 1 667  ? -34.381 13.065  -7.079  1.00 82.94 667  A 1 
ATOM 5401 C CD  . LYS A 1 667  ? -34.711 11.704  -6.450  1.00 78.63 667  A 1 
ATOM 5402 C CE  . LYS A 1 667  ? -34.095 10.581  -7.292  1.00 67.93 667  A 1 
ATOM 5403 N NZ  . LYS A 1 667  ? -34.218 9.248   -6.641  1.00 57.78 667  A 1 
ATOM 5404 N N   . MET A 1 668  ? -34.865 17.063  -4.770  1.00 94.64 668  A 1 
ATOM 5405 C CA  . MET A 1 668  ? -35.550 18.155  -4.065  1.00 94.55 668  A 1 
ATOM 5406 C C   . MET A 1 668  ? -35.277 19.526  -4.707  1.00 95.30 668  A 1 
ATOM 5407 O O   . MET A 1 668  ? -36.205 20.322  -4.876  1.00 93.76 668  A 1 
ATOM 5408 C CB  . MET A 1 668  ? -35.140 18.165  -2.588  1.00 94.90 668  A 1 
ATOM 5409 C CG  . MET A 1 668  ? -35.652 16.948  -1.806  1.00 93.09 668  A 1 
ATOM 5410 S SD  . MET A 1 668  ? -35.121 16.902  -0.074  1.00 91.22 668  A 1 
ATOM 5411 C CE  . MET A 1 668  ? -36.181 18.189  0.646   1.00 78.72 668  A 1 
ATOM 5412 N N   . LEU A 1 669  ? -34.036 19.801  -5.115  1.00 95.32 669  A 1 
ATOM 5413 C CA  . LEU A 1 669  ? -33.655 21.045  -5.794  1.00 95.30 669  A 1 
ATOM 5414 C C   . LEU A 1 669  ? -34.258 21.147  -7.202  1.00 95.29 669  A 1 
ATOM 5415 O O   . LEU A 1 669  ? -34.713 22.226  -7.591  1.00 94.02 669  A 1 
ATOM 5416 C CB  . LEU A 1 669  ? -32.123 21.156  -5.848  1.00 95.52 669  A 1 
ATOM 5417 C CG  . LEU A 1 669  ? -31.445 21.432  -4.493  1.00 94.82 669  A 1 
ATOM 5418 C CD1 . LEU A 1 669  ? -29.931 21.369  -4.668  1.00 90.69 669  A 1 
ATOM 5419 C CD2 . LEU A 1 669  ? -31.800 22.809  -3.932  1.00 91.55 669  A 1 
ATOM 5420 N N   . LYS A 1 670  ? -34.337 20.030  -7.941  1.00 96.00 670  A 1 
ATOM 5421 C CA  . LYS A 1 670  ? -35.029 19.979  -9.246  1.00 95.49 670  A 1 
ATOM 5422 C C   . LYS A 1 670  ? -36.501 20.367  -9.119  1.00 95.49 670  A 1 
ATOM 5423 O O   . LYS A 1 670  ? -36.977 21.175  -9.910  1.00 93.11 670  A 1 
ATOM 5424 C CB  . LYS A 1 670  ? -34.886 18.585  -9.881  1.00 94.63 670  A 1 
ATOM 5425 C CG  . LYS A 1 670  ? -33.508 18.383  -10.516 1.00 86.35 670  A 1 
ATOM 5426 C CD  . LYS A 1 670  ? -33.319 16.937  -10.996 1.00 83.31 670  A 1 
ATOM 5427 C CE  . LYS A 1 670  ? -31.894 16.762  -11.528 1.00 75.82 670  A 1 
ATOM 5428 N NZ  . LYS A 1 670  ? -31.574 15.349  -11.847 1.00 66.90 670  A 1 
ATOM 5429 N N   . LEU A 1 671  ? -37.199 19.869  -8.095  1.00 94.60 671  A 1 
ATOM 5430 C CA  . LEU A 1 671  ? -38.596 20.233  -7.817  1.00 93.50 671  A 1 
ATOM 5431 C C   . LEU A 1 671  ? -38.772 21.731  -7.515  1.00 93.20 671  A 1 
ATOM 5432 O O   . LEU A 1 671  ? -39.824 22.299  -7.797  1.00 90.16 671  A 1 
ATOM 5433 C CB  . LEU A 1 671  ? -39.121 19.392  -6.637  1.00 93.20 671  A 1 
ATOM 5434 C CG  . LEU A 1 671  ? -39.329 17.897  -6.940  1.00 87.29 671  A 1 
ATOM 5435 C CD1 . LEU A 1 671  ? -39.638 17.154  -5.639  1.00 79.55 671  A 1 
ATOM 5436 C CD2 . LEU A 1 671  ? -40.481 17.662  -7.914  1.00 81.79 671  A 1 
ATOM 5437 N N   . ARG A 1 672  ? -37.744 22.398  -6.971  1.00 93.94 672  A 1 
ATOM 5438 C CA  . ARG A 1 672  ? -37.705 23.849  -6.709  1.00 93.02 672  A 1 
ATOM 5439 C C   . ARG A 1 672  ? -37.188 24.679  -7.896  1.00 93.63 672  A 1 
ATOM 5440 O O   . ARG A 1 672  ? -37.090 25.904  -7.794  1.00 89.12 672  A 1 
ATOM 5441 C CB  . ARG A 1 672  ? -36.876 24.094  -5.439  1.00 92.17 672  A 1 
ATOM 5442 C CG  . ARG A 1 672  ? -37.528 23.563  -4.150  1.00 87.69 672  A 1 
ATOM 5443 C CD  . ARG A 1 672  ? -38.747 24.400  -3.751  1.00 85.15 672  A 1 
ATOM 5444 N NE  . ARG A 1 672  ? -39.265 24.015  -2.425  1.00 81.14 672  A 1 
ATOM 5445 C CZ  . ARG A 1 672  ? -39.567 24.839  -1.437  1.00 76.12 672  A 1 
ATOM 5446 N NH1 . ARG A 1 672  ? -39.404 26.134  -1.522  1.00 67.84 672  A 1 
ATOM 5447 N NH2 . ARG A 1 672  ? -40.047 24.368  -0.316  1.00 69.27 672  A 1 
ATOM 5448 N N   . GLY A 1 673  ? -36.826 24.037  -9.010  1.00 93.82 673  A 1 
ATOM 5449 C CA  . GLY A 1 673  ? -36.248 24.709  -10.176 1.00 93.60 673  A 1 
ATOM 5450 C C   . GLY A 1 673  ? -34.897 25.378  -9.891  1.00 94.42 673  A 1 
ATOM 5451 O O   . GLY A 1 673  ? -34.611 26.445  -10.433 1.00 91.63 673  A 1 
ATOM 5452 N N   . VAL A 1 674  ? -34.083 24.801  -9.008  1.00 93.72 674  A 1 
ATOM 5453 C CA  . VAL A 1 674  ? -32.709 25.250  -8.723  1.00 94.42 674  A 1 
ATOM 5454 C C   . VAL A 1 674  ? -31.746 24.426  -9.574  1.00 94.98 674  A 1 
ATOM 5455 O O   . VAL A 1 674  ? -31.659 23.208  -9.420  1.00 93.05 674  A 1 
ATOM 5456 C CB  . VAL A 1 674  ? -32.371 25.141  -7.224  1.00 93.95 674  A 1 
ATOM 5457 C CG1 . VAL A 1 674  ? -30.949 25.640  -6.933  1.00 89.53 674  A 1 
ATOM 5458 C CG2 . VAL A 1 674  ? -33.329 25.972  -6.365  1.00 89.02 674  A 1 
ATOM 5459 N N   . LYS A 1 675  ? -31.018 25.082  -10.490 1.00 94.82 675  A 1 
ATOM 5460 C CA  . LYS A 1 675  ? -29.961 24.433  -11.281 1.00 94.64 675  A 1 
ATOM 5461 C C   . LYS A 1 675  ? -28.791 24.079  -10.364 1.00 95.44 675  A 1 
ATOM 5462 O O   . LYS A 1 675  ? -28.367 24.915  -9.571  1.00 93.05 675  A 1 
ATOM 5463 C CB  . LYS A 1 675  ? -29.482 25.340  -12.426 1.00 92.98 675  A 1 
ATOM 5464 C CG  . LYS A 1 675  ? -30.553 25.568  -13.510 1.00 81.86 675  A 1 
ATOM 5465 C CD  . LYS A 1 675  ? -29.962 26.387  -14.665 1.00 75.45 675  A 1 
ATOM 5466 C CE  . LYS A 1 675  ? -30.998 26.622  -15.770 1.00 64.94 675  A 1 
ATOM 5467 N NZ  . LYS A 1 675  ? -30.424 27.382  -16.905 1.00 54.25 675  A 1 
ATOM 5468 N N   . HIS A 1 676  ? -28.281 22.860  -10.479 1.00 95.21 676  A 1 
ATOM 5469 C CA  . HIS A 1 676  ? -27.173 22.384  -9.653  1.00 95.20 676  A 1 
ATOM 5470 C C   . HIS A 1 676  ? -26.388 21.283  -10.366 1.00 94.96 676  A 1 
ATOM 5471 O O   . HIS A 1 676  ? -26.923 20.593  -11.236 1.00 93.12 676  A 1 
ATOM 5472 C CB  . HIS A 1 676  ? -27.701 21.878  -8.302  1.00 94.56 676  A 1 
ATOM 5473 C CG  . HIS A 1 676  ? -28.686 20.757  -8.429  1.00 95.27 676  A 1 
ATOM 5474 N ND1 . HIS A 1 676  ? -30.028 20.903  -8.726  1.00 87.11 676  A 1 
ATOM 5475 C CD2 . HIS A 1 676  ? -28.411 19.420  -8.368  1.00 89.17 676  A 1 
ATOM 5476 C CE1 . HIS A 1 676  ? -30.543 19.679  -8.855  1.00 90.41 676  A 1 
ATOM 5477 N NE2 . HIS A 1 676  ? -29.602 18.750  -8.641  1.00 91.27 676  A 1 
ATOM 5478 N N   . ASN A 1 677  ? -25.134 21.100  -9.947  1.00 95.22 677  A 1 
ATOM 5479 C CA  . ASN A 1 677  ? -24.249 20.008  -10.340 1.00 94.70 677  A 1 
ATOM 5480 C C   . ASN A 1 677  ? -24.073 19.030  -9.171  1.00 95.12 677  A 1 
ATOM 5481 O O   . ASN A 1 677  ? -24.127 19.440  -8.012  1.00 93.05 677  A 1 
ATOM 5482 C CB  . ASN A 1 677  ? -22.914 20.603  -10.809 1.00 93.63 677  A 1 
ATOM 5483 C CG  . ASN A 1 677  ? -23.064 21.434  -12.071 1.00 90.89 677  A 1 
ATOM 5484 O OD1 . ASN A 1 677  ? -23.708 21.032  -13.026 1.00 80.23 677  A 1 
ATOM 5485 N ND2 . ASN A 1 677  ? -22.489 22.612  -12.107 1.00 80.78 677  A 1 
ATOM 5486 N N   . VAL A 1 678  ? -23.846 17.754  -9.468  1.00 94.60 678  A 1 
ATOM 5487 C CA  . VAL A 1 678  ? -23.583 16.705  -8.469  1.00 93.92 678  A 1 
ATOM 5488 C C   . VAL A 1 678  ? -22.239 16.056  -8.778  1.00 93.24 678  A 1 
ATOM 5489 O O   . VAL A 1 678  ? -22.000 15.646  -9.916  1.00 91.00 678  A 1 
ATOM 5490 C CB  . VAL A 1 678  ? -24.707 15.649  -8.410  1.00 93.17 678  A 1 
ATOM 5491 C CG1 . VAL A 1 678  ? -24.481 14.663  -7.254  1.00 87.97 678  A 1 
ATOM 5492 C CG2 . VAL A 1 678  ? -26.087 16.288  -8.201  1.00 88.31 678  A 1 
ATOM 5493 N N   . LEU A 1 679  ? -21.379 15.961  -7.764  1.00 92.54 679  A 1 
ATOM 5494 C CA  . LEU A 1 679  ? -20.054 15.353  -7.818  1.00 90.88 679  A 1 
ATOM 5495 C C   . LEU A 1 679  ? -20.059 14.084  -6.962  1.00 89.54 679  A 1 
ATOM 5496 O O   . LEU A 1 679  ? -20.284 14.153  -5.751  1.00 85.76 679  A 1 
ATOM 5497 C CB  . LEU A 1 679  ? -18.992 16.347  -7.310  1.00 90.56 679  A 1 
ATOM 5498 C CG  . LEU A 1 679  ? -19.035 17.766  -7.906  1.00 90.41 679  A 1 
ATOM 5499 C CD1 . LEU A 1 679  ? -17.944 18.618  -7.261  1.00 84.90 679  A 1 
ATOM 5500 C CD2 . LEU A 1 679  ? -18.825 17.765  -9.414  1.00 85.73 679  A 1 
ATOM 5501 N N   . ASN A 1 680  ? -19.808 12.940  -7.586  1.00 85.54 680  A 1 
ATOM 5502 C CA  . ASN A 1 680  ? -19.871 11.620  -6.942  1.00 82.69 680  A 1 
ATOM 5503 C C   . ASN A 1 680  ? -18.515 10.885  -6.948  1.00 80.76 680  A 1 
ATOM 5504 O O   . ASN A 1 680  ? -18.477 9.673   -6.758  1.00 72.07 680  A 1 
ATOM 5505 C CB  . ASN A 1 680  ? -20.990 10.802  -7.616  1.00 78.02 680  A 1 
ATOM 5506 C CG  . ASN A 1 680  ? -22.392 11.319  -7.331  1.00 71.18 680  A 1 
ATOM 5507 O OD1 . ASN A 1 680  ? -22.675 11.922  -6.317  1.00 64.17 680  A 1 
ATOM 5508 N ND2 . ASN A 1 680  ? -23.336 11.048  -8.203  1.00 67.89 680  A 1 
ATOM 5509 N N   . ALA A 1 681  ? -17.422 11.603  -7.207  1.00 81.19 681  A 1 
ATOM 5510 C CA  . ALA A 1 681  ? -16.050 11.081  -7.294  1.00 79.28 681  A 1 
ATOM 5511 C C   . ALA A 1 681  ? -15.856 9.949   -8.332  1.00 78.84 681  A 1 
ATOM 5512 O O   . ALA A 1 681  ? -15.013 9.069   -8.155  1.00 74.86 681  A 1 
ATOM 5513 C CB  . ALA A 1 681  ? -15.535 10.750  -5.888  1.00 76.19 681  A 1 
ATOM 5514 N N   . LYS A 1 682  ? -16.644 9.962   -9.416  1.00 81.33 682  A 1 
ATOM 5515 C CA  . LYS A 1 682  ? -16.580 8.954   -10.499 1.00 80.44 682  A 1 
ATOM 5516 C C   . LYS A 1 682  ? -15.760 9.402   -11.710 1.00 82.26 682  A 1 
ATOM 5517 O O   . LYS A 1 682  ? -15.152 8.581   -12.379 1.00 76.54 682  A 1 
ATOM 5518 C CB  . LYS A 1 682  ? -17.997 8.566   -10.951 1.00 75.68 682  A 1 
ATOM 5519 C CG  . LYS A 1 682  ? -18.764 7.788   -9.876  1.00 70.45 682  A 1 
ATOM 5520 C CD  . LYS A 1 682  ? -20.113 7.287   -10.406 1.00 65.76 682  A 1 
ATOM 5521 C CE  . LYS A 1 682  ? -20.827 6.492   -9.310  1.00 59.65 682  A 1 
ATOM 5522 N NZ  . LYS A 1 682  ? -22.091 5.871   -9.786  1.00 52.55 682  A 1 
ATOM 5523 N N   . GLN A 1 683  ? -15.782 10.692  -12.039 1.00 82.07 683  A 1 
ATOM 5524 C CA  . GLN A 1 683  ? -15.116 11.245  -13.224 1.00 84.26 683  A 1 
ATOM 5525 C C   . GLN A 1 683  ? -14.269 12.456  -12.834 1.00 86.38 683  A 1 
ATOM 5526 O O   . GLN A 1 683  ? -14.696 13.602  -13.005 1.00 83.35 683  A 1 
ATOM 5527 C CB  . GLN A 1 683  ? -16.150 11.610  -14.312 1.00 82.04 683  A 1 
ATOM 5528 C CG  . GLN A 1 683  ? -16.806 10.377  -14.935 1.00 77.49 683  A 1 
ATOM 5529 C CD  . GLN A 1 683  ? -17.721 10.707  -16.113 1.00 73.62 683  A 1 
ATOM 5530 O OE1 . GLN A 1 683  ? -18.063 11.841  -16.430 1.00 65.94 683  A 1 
ATOM 5531 N NE2 . GLN A 1 683  ? -18.176 9.699   -16.826 1.00 64.35 683  A 1 
ATOM 5532 N N   . HIS A 1 684  ? -13.061 12.215  -12.324 1.00 85.18 684  A 1 
ATOM 5533 C CA  . HIS A 1 684  ? -12.234 13.254  -11.701 1.00 86.14 684  A 1 
ATOM 5534 C C   . HIS A 1 684  ? -11.976 14.474  -12.593 1.00 88.15 684  A 1 
ATOM 5535 O O   . HIS A 1 684  ? -12.064 15.598  -12.110 1.00 85.89 684  A 1 
ATOM 5536 C CB  . HIS A 1 684  ? -10.901 12.639  -11.247 1.00 83.76 684  A 1 
ATOM 5537 C CG  . HIS A 1 684  ? -11.078 11.548  -10.213 1.00 82.18 684  A 1 
ATOM 5538 N ND1 . HIS A 1 684  ? -11.956 11.579  -9.152  1.00 72.77 684  A 1 
ATOM 5539 C CD2 . HIS A 1 684  ? -10.420 10.348  -10.166 1.00 73.86 684  A 1 
ATOM 5540 C CE1 . HIS A 1 684  ? -11.845 10.419  -8.492  1.00 74.37 684  A 1 
ATOM 5541 N NE2 . HIS A 1 684  ? -10.908 9.638   -9.063  1.00 75.47 684  A 1 
ATOM 5542 N N   . GLN A 1 685  ? -11.704 14.278  -13.876 1.00 87.22 685  A 1 
ATOM 5543 C CA  . GLN A 1 685  ? -11.459 15.388  -14.803 1.00 87.62 685  A 1 
ATOM 5544 C C   . GLN A 1 685  ? -12.708 16.260  -14.977 1.00 88.72 685  A 1 
ATOM 5545 O O   . GLN A 1 685  ? -12.667 17.466  -14.739 1.00 87.22 685  A 1 
ATOM 5546 C CB  . GLN A 1 685  ? -10.962 14.829  -16.142 1.00 86.35 685  A 1 
ATOM 5547 C CG  . GLN A 1 685  ? -10.582 15.957  -17.116 1.00 80.35 685  A 1 
ATOM 5548 C CD  . GLN A 1 685  ? -9.981  15.445  -18.420 1.00 76.03 685  A 1 
ATOM 5549 O OE1 . GLN A 1 685  ? -9.835  14.257  -18.665 1.00 68.89 685  A 1 
ATOM 5550 N NE2 . GLN A 1 685  ? -9.606  16.336  -19.306 1.00 64.20 685  A 1 
ATOM 5551 N N   . ARG A 1 686  ? -13.846 15.648  -15.295 1.00 87.33 686  A 1 
ATOM 5552 C CA  . ARG A 1 686  ? -15.118 16.370  -15.450 1.00 88.49 686  A 1 
ATOM 5553 C C   . ARG A 1 686  ? -15.549 17.049  -14.151 1.00 90.26 686  A 1 
ATOM 5554 O O   . ARG A 1 686  ? -16.112 18.140  -14.178 1.00 87.66 686  A 1 
ATOM 5555 C CB  . ARG A 1 686  ? -16.178 15.379  -15.941 1.00 87.90 686  A 1 
ATOM 5556 C CG  . ARG A 1 686  ? -17.517 16.069  -16.217 1.00 78.79 686  A 1 
ATOM 5557 C CD  . ARG A 1 686  ? -18.524 15.038  -16.715 1.00 76.03 686  A 1 
ATOM 5558 N NE  . ARG A 1 686  ? -19.840 15.659  -16.948 1.00 65.28 686  A 1 
ATOM 5559 C CZ  . ARG A 1 686  ? -20.916 15.043  -17.399 1.00 58.27 686  A 1 
ATOM 5560 N NH1 . ARG A 1 686  ? -20.903 13.770  -17.686 1.00 51.18 686  A 1 
ATOM 5561 N NH2 . ARG A 1 686  ? -22.026 15.707  -17.568 1.00 48.59 686  A 1 
ATOM 5562 N N   . GLU A 1 687  ? -15.313 16.398  -13.008 1.00 89.39 687  A 1 
ATOM 5563 C CA  . GLU A 1 687  ? -15.594 16.986  -11.699 1.00 89.37 687  A 1 
ATOM 5564 C C   . GLU A 1 687  ? -14.693 18.186  -11.404 1.00 90.50 687  A 1 
ATOM 5565 O O   . GLU A 1 687  ? -15.180 19.180  -10.877 1.00 88.85 687  A 1 
ATOM 5566 C CB  . GLU A 1 687  ? -15.452 15.922  -10.613 1.00 87.79 687  A 1 
ATOM 5567 C CG  . GLU A 1 687  ? -16.588 14.899  -10.682 1.00 83.93 687  A 1 
ATOM 5568 C CD  . GLU A 1 687  ? -16.510 13.839  -9.586  1.00 85.30 687  A 1 
ATOM 5569 O OE1 . GLU A 1 687  ? -17.274 12.860  -9.671  1.00 74.51 687  A 1 
ATOM 5570 O OE2 . GLU A 1 687  ? -15.733 14.013  -8.623  1.00 76.42 687  A 1 
ATOM 5571 N N   . ALA A 1 688  ? -13.417 18.133  -11.786 1.00 89.63 688  A 1 
ATOM 5572 C CA  . ALA A 1 688  ? -12.501 19.262  -11.655 1.00 89.23 688  A 1 
ATOM 5573 C C   . ALA A 1 688  ? -12.963 20.474  -12.479 1.00 89.99 688  A 1 
ATOM 5574 O O   . ALA A 1 688  ? -12.965 21.590  -11.956 1.00 88.22 688  A 1 
ATOM 5575 C CB  . ALA A 1 688  ? -11.093 18.806  -12.042 1.00 88.52 688  A 1 
ATOM 5576 N N   . ASP A 1 689  ? -13.442 20.254  -13.704 1.00 89.56 689  A 1 
ATOM 5577 C CA  . ASP A 1 689  ? -14.001 21.323  -14.546 1.00 89.52 689  A 1 
ATOM 5578 C C   . ASP A 1 689  ? -15.231 21.973  -13.883 1.00 90.59 689  A 1 
ATOM 5579 O O   . ASP A 1 689  ? -15.323 23.197  -13.782 1.00 89.29 689  A 1 
ATOM 5580 C CB  . ASP A 1 689  ? -14.371 20.770  -15.935 1.00 88.48 689  A 1 
ATOM 5581 C CG  . ASP A 1 689  ? -13.192 20.200  -16.737 1.00 84.60 689  A 1 
ATOM 5582 O OD1 . ASP A 1 689  ? -12.044 20.662  -16.540 1.00 79.21 689  A 1 
ATOM 5583 O OD2 . ASP A 1 689  ? -13.460 19.302  -17.571 1.00 79.16 689  A 1 
ATOM 5584 N N   . ILE A 1 690  ? -16.136 21.155  -13.329 1.00 90.92 690  A 1 
ATOM 5585 C CA  . ILE A 1 690  ? -17.311 21.651  -12.593 1.00 91.57 690  A 1 
ATOM 5586 C C   . ILE A 1 690  ? -16.893 22.442  -11.342 1.00 92.55 690  A 1 
ATOM 5587 O O   . ILE A 1 690  ? -17.490 23.473  -11.027 1.00 91.00 690  A 1 
ATOM 5588 C CB  . ILE A 1 690  ? -18.250 20.475  -12.224 1.00 91.47 690  A 1 
ATOM 5589 C CG1 . ILE A 1 690  ? -18.890 19.861  -13.492 1.00 87.95 690  A 1 
ATOM 5590 C CG2 . ILE A 1 690  ? -19.366 20.924  -11.261 1.00 87.45 690  A 1 
ATOM 5591 C CD1 . ILE A 1 690  ? -19.524 18.484  -13.256 1.00 81.10 690  A 1 
ATOM 5592 N N   . VAL A 1 691  ? -15.880 21.970  -10.604 1.00 91.85 691  A 1 
ATOM 5593 C CA  . VAL A 1 691  ? -15.375 22.650  -9.399  1.00 91.48 691  A 1 
ATOM 5594 C C   . VAL A 1 691  ? -14.705 23.981  -9.744  1.00 91.75 691  A 1 
ATOM 5595 O O   . VAL A 1 691  ? -14.866 24.945  -8.994  1.00 89.54 691  A 1 
ATOM 5596 C CB  . VAL A 1 691  ? -14.430 21.727  -8.610  1.00 90.81 691  A 1 
ATOM 5597 C CG1 . VAL A 1 691  ? -13.719 22.443  -7.455  1.00 84.50 691  A 1 
ATOM 5598 C CG2 . VAL A 1 691  ? -15.219 20.581  -7.978  1.00 84.92 691  A 1 
ATOM 5599 N N   . ALA A 1 692  ? -14.004 24.064  -10.870 1.00 90.22 692  A 1 
ATOM 5600 C CA  . ALA A 1 692  ? -13.415 25.320  -11.336 1.00 88.23 692  A 1 
ATOM 5601 C C   . ALA A 1 692  ? -14.486 26.394  -11.611 1.00 88.83 692  A 1 
ATOM 5602 O O   . ALA A 1 692  ? -14.266 27.576  -11.333 1.00 86.34 692  A 1 
ATOM 5603 C CB  . ALA A 1 692  ? -12.562 25.021  -12.573 1.00 86.89 692  A 1 
ATOM 5604 N N   . GLU A 1 693  ? -15.674 25.984  -12.065 1.00 89.21 693  A 1 
ATOM 5605 C CA  . GLU A 1 693  ? -16.833 26.862  -12.289 1.00 89.49 693  A 1 
ATOM 5606 C C   . GLU A 1 693  ? -17.712 27.067  -11.038 1.00 91.53 693  A 1 
ATOM 5607 O O   . GLU A 1 693  ? -18.585 27.941  -11.017 1.00 87.51 693  A 1 
ATOM 5608 C CB  . GLU A 1 693  ? -17.679 26.317  -13.448 1.00 87.15 693  A 1 
ATOM 5609 C CG  . GLU A 1 693  ? -16.937 26.327  -14.795 1.00 78.94 693  A 1 
ATOM 5610 C CD  . GLU A 1 693  ? -17.816 25.859  -15.970 1.00 73.75 693  A 1 
ATOM 5611 O OE1 . GLU A 1 693  ? -17.327 25.932  -17.123 1.00 65.00 693  A 1 
ATOM 5612 O OE2 . GLU A 1 693  ? -18.991 25.474  -15.734 1.00 64.54 693  A 1 
ATOM 5613 N N   . ALA A 1 694  ? -17.481 26.308  -9.962  1.00 90.26 694  A 1 
ATOM 5614 C CA  . ALA A 1 694  ? -18.311 26.336  -8.751  1.00 90.53 694  A 1 
ATOM 5615 C C   . ALA A 1 694  ? -18.267 27.675  -7.995  1.00 92.31 694  A 1 
ATOM 5616 O O   . ALA A 1 694  ? -19.095 27.904  -7.115  1.00 89.23 694  A 1 
ATOM 5617 C CB  . ALA A 1 694  ? -17.901 25.167  -7.844  1.00 89.66 694  A 1 
ATOM 5618 N N   . GLY A 1 695  ? -17.328 28.562  -8.312  1.00 91.71 695  A 1 
ATOM 5619 C CA  . GLY A 1 695  ? -17.218 29.907  -7.740  1.00 91.92 695  A 1 
ATOM 5620 C C   . GLY A 1 695  ? -18.027 30.993  -8.458  1.00 93.80 695  A 1 
ATOM 5621 O O   . GLY A 1 695  ? -17.972 32.154  -8.045  1.00 91.70 695  A 1 
ATOM 5622 N N   . VAL A 1 696  ? -18.759 30.660  -9.524  1.00 94.17 696  A 1 
ATOM 5623 C CA  . VAL A 1 696  ? -19.590 31.608  -10.280 1.00 94.67 696  A 1 
ATOM 5624 C C   . VAL A 1 696  ? -20.861 31.954  -9.492  1.00 95.28 696  A 1 
ATOM 5625 O O   . VAL A 1 696  ? -21.462 31.104  -8.836  1.00 93.74 696  A 1 
ATOM 5626 C CB  . VAL A 1 696  ? -19.914 31.059  -11.683 1.00 93.29 696  A 1 
ATOM 5627 C CG1 . VAL A 1 696  ? -20.819 32.003  -12.491 1.00 86.73 696  A 1 
ATOM 5628 C CG2 . VAL A 1 696  ? -18.626 30.862  -12.499 1.00 86.79 696  A 1 
ATOM 5629 N N   . ALA A 1 697  ? -21.298 33.211  -9.566  1.00 95.30 697  A 1 
ATOM 5630 C CA  . ALA A 1 697  ? -22.465 33.706  -8.843  1.00 95.16 697  A 1 
ATOM 5631 C C   . ALA A 1 697  ? -23.723 32.842  -9.066  1.00 95.13 697  A 1 
ATOM 5632 O O   . ALA A 1 697  ? -24.117 32.559  -10.196 1.00 91.86 697  A 1 
ATOM 5633 C CB  . ALA A 1 697  ? -22.709 35.163  -9.243  1.00 93.65 697  A 1 
ATOM 5634 N N   . GLY A 1 698  ? -24.382 32.445  -7.970  1.00 94.44 698  A 1 
ATOM 5635 C CA  . GLY A 1 698  ? -25.610 31.641  -7.983  1.00 94.25 698  A 1 
ATOM 5636 C C   . GLY A 1 698  ? -25.440 30.156  -8.329  1.00 95.26 698  A 1 
ATOM 5637 O O   . GLY A 1 698  ? -26.441 29.437  -8.370  1.00 92.44 698  A 1 
ATOM 5638 N N   . THR A 1 699  ? -24.217 29.674  -8.565  1.00 95.13 699  A 1 
ATOM 5639 C CA  . THR A 1 699  ? -23.947 28.256  -8.870  1.00 95.27 699  A 1 
ATOM 5640 C C   . THR A 1 699  ? -24.130 27.390  -7.625  1.00 95.72 699  A 1 
ATOM 5641 O O   . THR A 1 699  ? -23.679 27.741  -6.537  1.00 93.91 699  A 1 
ATOM 5642 C CB  . THR A 1 699  ? -22.542 28.064  -9.463  1.00 93.94 699  A 1 
ATOM 5643 O OG1 . THR A 1 699  ? -22.453 28.831  -10.639 1.00 78.78 699  A 1 
ATOM 5644 C CG2 . THR A 1 699  ? -22.254 26.617  -9.876  1.00 77.79 699  A 1 
ATOM 5645 N N   . VAL A 1 700  ? -24.779 26.227  -7.785  1.00 95.77 700  A 1 
ATOM 5646 C CA  . VAL A 1 700  ? -24.963 25.242  -6.714  1.00 96.28 700  A 1 
ATOM 5647 C C   . VAL A 1 700  ? -24.249 23.952  -7.094  1.00 96.27 700  A 1 
ATOM 5648 O O   . VAL A 1 700  ? -24.540 23.354  -8.132  1.00 94.69 700  A 1 
ATOM 5649 C CB  . VAL A 1 700  ? -26.451 24.988  -6.413  1.00 95.85 700  A 1 
ATOM 5650 C CG1 . VAL A 1 700  ? -26.628 23.994  -5.256  1.00 91.87 700  A 1 
ATOM 5651 C CG2 . VAL A 1 700  ? -27.179 26.285  -6.033  1.00 91.92 700  A 1 
ATOM 5652 N N   . THR A 1 701  ? -23.340 23.499  -6.235  1.00 96.29 701  A 1 
ATOM 5653 C CA  . THR A 1 701  ? -22.577 22.264  -6.422  1.00 95.92 701  A 1 
ATOM 5654 C C   . THR A 1 701  ? -22.759 21.362  -5.207  1.00 96.17 701  A 1 
ATOM 5655 O O   . THR A 1 701  ? -22.440 21.754  -4.090  1.00 95.03 701  A 1 
ATOM 5656 C CB  . THR A 1 701  ? -21.093 22.572  -6.663  1.00 95.06 701  A 1 
ATOM 5657 O OG1 . THR A 1 701  ? -20.969 23.452  -7.763  1.00 88.40 701  A 1 
ATOM 5658 C CG2 . THR A 1 701  ? -20.288 21.324  -7.012  1.00 89.44 701  A 1 
ATOM 5659 N N   . ILE A 1 702  ? -23.279 20.156  -5.413  1.00 96.20 702  A 1 
ATOM 5660 C CA  . ILE A 1 702  ? -23.386 19.116  -4.384  1.00 95.96 702  A 1 
ATOM 5661 C C   . ILE A 1 702  ? -22.169 18.205  -4.525  1.00 95.49 702  A 1 
ATOM 5662 O O   . ILE A 1 702  ? -21.960 17.632  -5.591  1.00 94.00 702  A 1 
ATOM 5663 C CB  . ILE A 1 702  ? -24.704 18.322  -4.514  1.00 95.69 702  A 1 
ATOM 5664 C CG1 . ILE A 1 702  ? -25.942 19.250  -4.517  1.00 92.85 702  A 1 
ATOM 5665 C CG2 . ILE A 1 702  ? -24.803 17.301  -3.364  1.00 92.69 702  A 1 
ATOM 5666 C CD1 . ILE A 1 702  ? -27.260 18.512  -4.785  1.00 87.69 702  A 1 
ATOM 5667 N N   . ALA A 1 703  ? -21.385 18.054  -3.461  1.00 94.56 703  A 1 
ATOM 5668 C CA  . ALA A 1 703  ? -20.212 17.192  -3.426  1.00 93.74 703  A 1 
ATOM 5669 C C   . ALA A 1 703  ? -20.409 16.077  -2.397  1.00 93.44 703  A 1 
ATOM 5670 O O   . ALA A 1 703  ? -20.615 16.348  -1.210  1.00 91.25 703  A 1 
ATOM 5671 C CB  . ALA A 1 703  ? -18.978 18.054  -3.137  1.00 92.87 703  A 1 
ATOM 5672 N N   . THR A 1 704  ? -20.346 14.830  -2.845  1.00 90.93 704  A 1 
ATOM 5673 C CA  . THR A 1 704  ? -20.363 13.668  -1.950  1.00 88.52 704  A 1 
ATOM 5674 C C   . THR A 1 704  ? -19.001 13.547  -1.279  1.00 85.90 704  A 1 
ATOM 5675 O O   . THR A 1 704  ? -17.987 13.412  -1.971  1.00 79.07 704  A 1 
ATOM 5676 C CB  . THR A 1 704  ? -20.703 12.377  -2.702  1.00 87.13 704  A 1 
ATOM 5677 O OG1 . THR A 1 704  ? -21.851 12.546  -3.502  1.00 78.55 704  A 1 
ATOM 5678 C CG2 . THR A 1 704  ? -20.993 11.238  -1.731  1.00 78.27 704  A 1 
ATOM 5679 N N   . ASN A 1 705  ? -18.985 13.602  0.056   1.00 84.48 705  A 1 
ATOM 5680 C CA  . ASN A 1 705  ? -17.773 13.624  0.870   1.00 80.17 705  A 1 
ATOM 5681 C C   . ASN A 1 705  ? -16.754 14.670  0.375   1.00 77.15 705  A 1 
ATOM 5682 O O   . ASN A 1 705  ? -16.997 15.876  0.452   1.00 68.34 705  A 1 
ATOM 5683 C CB  . ASN A 1 705  ? -17.243 12.185  0.999   1.00 74.53 705  A 1 
ATOM 5684 C CG  . ASN A 1 705  ? -18.159 11.333  1.856   1.00 67.61 705  A 1 
ATOM 5685 O OD1 . ASN A 1 705  ? -18.533 11.736  2.941   1.00 62.94 705  A 1 
ATOM 5686 N ND2 . ASN A 1 705  ? -18.518 10.162  1.419   1.00 62.34 705  A 1 
ATOM 5687 N N   . MET A 1 706  ? -15.624 14.223  -0.156  1.00 79.07 706  A 1 
ATOM 5688 C CA  . MET A 1 706  ? -14.541 15.065  -0.661  1.00 78.95 706  A 1 
ATOM 5689 C C   . MET A 1 706  ? -14.423 15.044  -2.198  1.00 82.15 706  A 1 
ATOM 5690 O O   . MET A 1 706  ? -13.337 15.245  -2.740  1.00 73.39 706  A 1 
ATOM 5691 C CB  . MET A 1 706  ? -13.232 14.685  0.049   1.00 72.51 706  A 1 
ATOM 5692 C CG  . MET A 1 706  ? -13.262 15.005  1.551   1.00 68.60 706  A 1 
ATOM 5693 S SD  . MET A 1 706  ? -13.464 16.761  1.975   1.00 59.38 706  A 1 
ATOM 5694 C CE  . MET A 1 706  ? -11.908 17.439  1.337   1.00 52.24 706  A 1 
ATOM 5695 N N   . ALA A 1 707  ? -15.531 14.813  -2.910  1.00 80.12 707  A 1 
ATOM 5696 C CA  . ALA A 1 707  ? -15.544 14.906  -4.370  1.00 78.97 707  A 1 
ATOM 5697 C C   . ALA A 1 707  ? -15.079 16.299  -4.847  1.00 80.47 707  A 1 
ATOM 5698 O O   . ALA A 1 707  ? -15.352 17.323  -4.213  1.00 74.45 707  A 1 
ATOM 5699 C CB  . ALA A 1 707  ? -16.938 14.550  -4.897  1.00 76.24 707  A 1 
ATOM 5700 N N   . GLY A 1 708  ? -14.316 16.340  -5.946  1.00 85.06 708  A 1 
ATOM 5701 C CA  . GLY A 1 708  ? -13.667 17.563  -6.427  1.00 83.19 708  A 1 
ATOM 5702 C C   . GLY A 1 708  ? -12.444 18.006  -5.606  1.00 85.71 708  A 1 
ATOM 5703 O O   . GLY A 1 708  ? -12.094 19.188  -5.583  1.00 81.35 708  A 1 
ATOM 5704 N N   . ARG A 1 709  ? -11.798 17.073  -4.888  1.00 85.08 709  A 1 
ATOM 5705 C CA  . ARG A 1 709  ? -10.544 17.332  -4.165  1.00 84.45 709  A 1 
ATOM 5706 C C   . ARG A 1 709  ? -9.422  17.739  -5.121  1.00 84.85 709  A 1 
ATOM 5707 O O   . ARG A 1 709  ? -9.430  17.360  -6.290  1.00 74.50 709  A 1 
ATOM 5708 C CB  . ARG A 1 709  ? -10.166 16.080  -3.352  1.00 80.38 709  A 1 
ATOM 5709 C CG  . ARG A 1 709  ? -9.030  16.362  -2.358  1.00 73.13 709  A 1 
ATOM 5710 C CD  . ARG A 1 709  ? -8.730  15.101  -1.553  1.00 73.99 709  A 1 
ATOM 5711 N NE  . ARG A 1 709  ? -7.869  15.407  -0.396  1.00 66.97 709  A 1 
ATOM 5712 C CZ  . ARG A 1 709  ? -7.617  14.582  0.590   1.00 63.05 709  A 1 
ATOM 5713 N NH1 . ARG A 1 709  ? -7.988  13.334  0.559   1.00 57.11 709  A 1 
ATOM 5714 N NH2 . ARG A 1 709  ? -7.005  14.998  1.652   1.00 52.71 709  A 1 
ATOM 5715 N N   . GLY A 1 710  ? -8.462  18.517  -4.620  1.00 85.48 710  A 1 
ATOM 5716 C CA  . GLY A 1 710  ? -7.289  18.961  -5.381  1.00 85.31 710  A 1 
ATOM 5717 C C   . GLY A 1 710  ? -7.571  20.070  -6.401  1.00 87.56 710  A 1 
ATOM 5718 O O   . GLY A 1 710  ? -6.644  20.596  -7.003  1.00 83.06 710  A 1 
ATOM 5719 N N   . THR A 1 711  ? -8.841  20.475  -6.580  1.00 88.02 711  A 1 
ATOM 5720 C CA  . THR A 1 711  ? -9.220  21.602  -7.444  1.00 88.59 711  A 1 
ATOM 5721 C C   . THR A 1 711  ? -9.705  22.785  -6.607  1.00 89.43 711  A 1 
ATOM 5722 O O   . THR A 1 711  ? -10.474 22.642  -5.649  1.00 85.56 711  A 1 
ATOM 5723 C CB  . THR A 1 711  ? -10.249 21.185  -8.507  1.00 87.45 711  A 1 
ATOM 5724 O OG1 . THR A 1 711  ? -9.738  20.087  -9.232  1.00 77.92 711  A 1 
ATOM 5725 C CG2 . THR A 1 711  ? -10.507 22.294  -9.527  1.00 77.43 711  A 1 
ATOM 5726 N N   . ASP A 1 712  ? -9.238  23.965  -6.972  1.00 89.90 712  A 1 
ATOM 5727 C CA  . ASP A 1 712  ? -9.524  25.207  -6.268  1.00 90.39 712  A 1 
ATOM 5728 C C   . ASP A 1 712  ? -10.760 25.914  -6.838  1.00 91.45 712  A 1 
ATOM 5729 O O   . ASP A 1 712  ? -10.895 26.079  -8.050  1.00 88.43 712  A 1 
ATOM 5730 C CB  . ASP A 1 712  ? -8.279  26.103  -6.293  1.00 87.45 712  A 1 
ATOM 5731 C CG  . ASP A 1 712  ? -7.262  25.750  -5.199  1.00 81.02 712  A 1 
ATOM 5732 O OD1 . ASP A 1 712  ? -7.501  24.783  -4.430  1.00 74.26 712  A 1 
ATOM 5733 O OD2 . ASP A 1 712  ? -6.355  26.575  -4.983  1.00 73.49 712  A 1 
ATOM 5734 N N   . ILE A 1 713  ? -11.646 26.371  -5.947  1.00 90.76 713  A 1 
ATOM 5735 C CA  . ILE A 1 713  ? -12.819 27.171  -6.313  1.00 91.67 713  A 1 
ATOM 5736 C C   . ILE A 1 713  ? -12.392 28.642  -6.364  1.00 91.83 713  A 1 
ATOM 5737 O O   . ILE A 1 713  ? -12.202 29.279  -5.321  1.00 89.22 713  A 1 
ATOM 5738 C CB  . ILE A 1 713  ? -14.002 26.924  -5.346  1.00 91.83 713  A 1 
ATOM 5739 C CG1 . ILE A 1 713  ? -14.374 25.422  -5.297  1.00 89.39 713  A 1 
ATOM 5740 C CG2 . ILE A 1 713  ? -15.216 27.767  -5.783  1.00 88.47 713  A 1 
ATOM 5741 C CD1 . ILE A 1 713  ? -15.429 25.066  -4.245  1.00 85.21 713  A 1 
ATOM 5742 N N   . LYS A 1 714  ? -12.250 29.180  -7.566  1.00 92.30 714  A 1 
ATOM 5743 C CA  . LYS A 1 714  ? -11.961 30.603  -7.794  1.00 91.86 714  A 1 
ATOM 5744 C C   . LYS A 1 714  ? -13.271 31.393  -7.822  1.00 93.35 714  A 1 
ATOM 5745 O O   . LYS A 1 714  ? -14.194 31.037  -8.550  1.00 91.42 714  A 1 
ATOM 5746 C CB  . LYS A 1 714  ? -11.140 30.799  -9.086  1.00 89.62 714  A 1 
ATOM 5747 C CG  . LYS A 1 714  ? -9.721  30.204  -8.996  1.00 81.94 714  A 1 
ATOM 5748 C CD  . LYS A 1 714  ? -8.857  30.544  -10.232 1.00 76.54 714  A 1 
ATOM 5749 C CE  . LYS A 1 714  ? -7.438  29.962  -10.094 1.00 68.14 714  A 1 
ATOM 5750 N NZ  . LYS A 1 714  ? -6.517  30.341  -11.210 1.00 58.52 714  A 1 
ATOM 5751 N N   . LEU A 1 715  ? -13.353 32.462  -7.032  1.00 92.33 715  A 1 
ATOM 5752 C CA  . LEU A 1 715  ? -14.551 33.301  -6.993  1.00 93.26 715  A 1 
ATOM 5753 C C   . LEU A 1 715  ? -14.674 34.142  -8.269  1.00 93.65 715  A 1 
ATOM 5754 O O   . LEU A 1 715  ? -13.732 34.839  -8.658  1.00 90.98 715  A 1 
ATOM 5755 C CB  . LEU A 1 715  ? -14.570 34.189  -5.737  1.00 92.89 715  A 1 
ATOM 5756 C CG  . LEU A 1 715  ? -14.552 33.439  -4.390  1.00 92.27 715  A 1 
ATOM 5757 C CD1 . LEU A 1 715  ? -14.731 34.455  -3.258  1.00 87.36 715  A 1 
ATOM 5758 C CD2 . LEU A 1 715  ? -15.653 32.387  -4.265  1.00 87.94 715  A 1 
ATOM 5759 N N   . GLY A 1 716  ? -15.843 34.084  -8.887  1.00 93.27 716  A 1 
ATOM 5760 C CA  . GLY A 1 716  ? -16.187 34.884  -10.057 1.00 92.74 716  A 1 
ATOM 5761 C C   . GLY A 1 716  ? -16.421 36.368  -9.733  1.00 94.13 716  A 1 
ATOM 5762 O O   . GLY A 1 716  ? -16.486 36.761  -8.561  1.00 92.59 716  A 1 
ATOM 5763 N N   . PRO A 1 717  ? -16.584 37.208  -10.753 1.00 93.26 717  A 1 
ATOM 5764 C CA  . PRO A 1 717  ? -16.870 38.631  -10.577 1.00 92.91 717  A 1 
ATOM 5765 C C   . PRO A 1 717  ? -18.133 38.876  -9.734  1.00 93.20 717  A 1 
ATOM 5766 O O   . PRO A 1 717  ? -19.145 38.202  -9.921  1.00 89.51 717  A 1 
ATOM 5767 C CB  . PRO A 1 717  ? -17.031 39.200  -11.993 1.00 91.47 717  A 1 
ATOM 5768 C CG  . PRO A 1 717  ? -16.260 38.215  -12.873 1.00 88.95 717  A 1 
ATOM 5769 C CD  . PRO A 1 717  ? -16.471 36.881  -12.167 1.00 92.09 717  A 1 
ATOM 5770 N N   . GLY A 1 718  ? -18.092 39.844  -8.813  1.00 92.81 718  A 1 
ATOM 5771 C CA  . GLY A 1 718  ? -19.227 40.243  -7.963  1.00 92.48 718  A 1 
ATOM 5772 C C   . GLY A 1 718  ? -19.545 39.297  -6.794  1.00 94.09 718  A 1 
ATOM 5773 O O   . GLY A 1 718  ? -20.403 39.594  -5.963  1.00 90.99 718  A 1 
ATOM 5774 N N   . VAL A 1 719  ? -18.858 38.152  -6.685  1.00 95.02 719  A 1 
ATOM 5775 C CA  . VAL A 1 719  ? -19.124 37.157  -5.631  1.00 95.62 719  A 1 
ATOM 5776 C C   . VAL A 1 719  ? -18.570 37.597  -4.275  1.00 95.78 719  A 1 
ATOM 5777 O O   . VAL A 1 719  ? -19.178 37.311  -3.246  1.00 94.10 719  A 1 
ATOM 5778 C CB  . VAL A 1 719  ? -18.575 35.781  -6.050  1.00 94.73 719  A 1 
ATOM 5779 C CG1 . VAL A 1 719  ? -18.666 34.742  -4.926  1.00 89.88 719  A 1 
ATOM 5780 C CG2 . VAL A 1 719  ? -19.371 35.242  -7.242  1.00 90.47 719  A 1 
ATOM 5781 N N   . LYS A 1 720  ? -17.442 38.307  -4.249  1.00 95.68 720  A 1 
ATOM 5782 C CA  . LYS A 1 720  ? -16.840 38.810  -3.001  1.00 95.33 720  A 1 
ATOM 5783 C C   . LYS A 1 720  ? -17.752 39.811  -2.296  1.00 95.39 720  A 1 
ATOM 5784 O O   . LYS A 1 720  ? -17.961 39.720  -1.093  1.00 93.26 720  A 1 
ATOM 5785 C CB  . LYS A 1 720  ? -15.467 39.441  -3.274  1.00 93.97 720  A 1 
ATOM 5786 C CG  . LYS A 1 720  ? -14.466 38.424  -3.821  1.00 89.10 720  A 1 
ATOM 5787 C CD  . LYS A 1 720  ? -13.050 39.000  -3.876  1.00 87.31 720  A 1 
ATOM 5788 C CE  . LYS A 1 720  ? -12.140 37.943  -4.504  1.00 79.66 720  A 1 
ATOM 5789 N NZ  . LYS A 1 720  ? -10.709 38.184  -4.214  1.00 73.15 720  A 1 
ATOM 5790 N N   . GLU A 1 721  ? -18.356 40.698  -3.065  1.00 94.73 721  A 1 
ATOM 5791 C CA  . GLU A 1 721  ? -19.307 41.708  -2.601  1.00 94.27 721  A 1 
ATOM 5792 C C   . GLU A 1 721  ? -20.602 41.071  -2.079  1.00 94.32 721  A 1 
ATOM 5793 O O   . GLU A 1 721  ? -21.217 41.583  -1.152  1.00 91.66 721  A 1 
ATOM 5794 C CB  . GLU A 1 721  ? -19.624 42.678  -3.752  1.00 93.46 721  A 1 
ATOM 5795 C CG  . GLU A 1 721  ? -18.422 43.473  -4.302  1.00 88.25 721  A 1 
ATOM 5796 C CD  . GLU A 1 721  ? -17.449 42.685  -5.205  1.00 83.17 721  A 1 
ATOM 5797 O OE1 . GLU A 1 721  ? -16.348 43.203  -5.471  1.00 72.75 721  A 1 
ATOM 5798 O OE2 . GLU A 1 721  ? -17.762 41.536  -5.605  1.00 72.64 721  A 1 
ATOM 5799 N N   . SER A 1 722  ? -20.976 39.914  -2.626  1.00 94.45 722  A 1 
ATOM 5800 C CA  . SER A 1 722  ? -22.150 39.135  -2.203  1.00 93.86 722  A 1 
ATOM 5801 C C   . SER A 1 722  ? -21.909 38.277  -0.949  1.00 94.27 722  A 1 
ATOM 5802 O O   . SER A 1 722  ? -22.803 37.561  -0.508  1.00 90.38 722  A 1 
ATOM 5803 C CB  . SER A 1 722  ? -22.649 38.266  -3.363  1.00 92.03 722  A 1 
ATOM 5804 O OG  . SER A 1 722  ? -22.883 39.056  -4.518  1.00 80.63 722  A 1 
ATOM 5805 N N   . GLY A 1 723  ? -20.710 38.321  -0.347  1.00 94.29 723  A 1 
ATOM 5806 C CA  . GLY A 1 723  ? -20.362 37.540  0.850   1.00 94.33 723  A 1 
ATOM 5807 C C   . GLY A 1 723  ? -19.580 36.251  0.567   1.00 95.57 723  A 1 
ATOM 5808 O O   . GLY A 1 723  ? -19.401 35.434  1.471   1.00 92.61 723  A 1 
ATOM 5809 N N   . GLY A 1 724  ? -19.102 36.042  -0.661  1.00 95.12 724  A 1 
ATOM 5810 C CA  . GLY A 1 724  ? -18.230 34.932  -1.034  1.00 95.51 724  A 1 
ATOM 5811 C C   . GLY A 1 724  ? -18.925 33.567  -1.115  1.00 96.44 724  A 1 
ATOM 5812 O O   . GLY A 1 724  ? -20.153 33.465  -1.154  1.00 94.68 724  A 1 
ATOM 5813 N N   . LEU A 1 725  ? -18.122 32.493  -1.132  1.00 96.04 725  A 1 
ATOM 5814 C CA  . LEU A 1 725  ? -18.604 31.109  -1.218  1.00 96.22 725  A 1 
ATOM 5815 C C   . LEU A 1 725  ? -19.290 30.679  0.088   1.00 96.65 725  A 1 
ATOM 5816 O O   . LEU A 1 725  ? -18.707 30.781  1.173   1.00 95.63 725  A 1 
ATOM 5817 C CB  . LEU A 1 725  ? -17.421 30.195  -1.570  1.00 95.71 725  A 1 
ATOM 5818 C CG  . LEU A 1 725  ? -17.741 28.693  -1.675  1.00 94.89 725  A 1 
ATOM 5819 C CD1 . LEU A 1 725  ? -18.684 28.371  -2.831  1.00 90.48 725  A 1 
ATOM 5820 C CD2 . LEU A 1 725  ? -16.450 27.904  -1.902  1.00 90.63 725  A 1 
ATOM 5821 N N   . ALA A 1 726  ? -20.513 30.146  -0.028  1.00 96.55 726  A 1 
ATOM 5822 C CA  . ALA A 1 726  ? -21.255 29.558  1.080   1.00 96.62 726  A 1 
ATOM 5823 C C   . ALA A 1 726  ? -21.052 28.038  1.126   1.00 96.73 726  A 1 
ATOM 5824 O O   . ALA A 1 726  ? -21.287 27.344  0.135   1.00 95.44 726  A 1 
ATOM 5825 C CB  . ALA A 1 726  ? -22.729 29.941  0.956   1.00 96.12 726  A 1 
ATOM 5826 N N   . ILE A 1 727  ? -20.649 27.513  2.286   1.00 97.21 727  A 1 
ATOM 5827 C CA  . ILE A 1 727  ? -20.506 26.083  2.558   1.00 97.08 727  A 1 
ATOM 5828 C C   . ILE A 1 727  ? -21.700 25.609  3.386   1.00 97.21 727  A 1 
ATOM 5829 O O   . ILE A 1 727  ? -21.966 26.151  4.461   1.00 96.21 727  A 1 
ATOM 5830 C CB  . ILE A 1 727  ? -19.180 25.787  3.280   1.00 96.04 727  A 1 
ATOM 5831 C CG1 . ILE A 1 727  ? -17.940 26.320  2.526   1.00 92.75 727  A 1 
ATOM 5832 C CG2 . ILE A 1 727  ? -19.033 24.282  3.550   1.00 93.74 727  A 1 
ATOM 5833 C CD1 . ILE A 1 727  ? -17.740 25.767  1.116   1.00 84.81 727  A 1 
ATOM 5834 N N   . ILE A 1 728  ? -22.376 24.565  2.915   1.00 96.99 728  A 1 
ATOM 5835 C CA  . ILE A 1 728  ? -23.442 23.880  3.644   1.00 97.06 728  A 1 
ATOM 5836 C C   . ILE A 1 728  ? -23.014 22.430  3.873   1.00 97.00 728  A 1 
ATOM 5837 O O   . ILE A 1 728  ? -22.882 21.664  2.924   1.00 95.90 728  A 1 
ATOM 5838 C CB  . ILE A 1 728  ? -24.787 23.999  2.898   1.00 96.60 728  A 1 
ATOM 5839 C CG1 . ILE A 1 728  ? -25.221 25.482  2.828   1.00 93.85 728  A 1 
ATOM 5840 C CG2 . ILE A 1 728  ? -25.859 23.138  3.588   1.00 93.79 728  A 1 
ATOM 5841 C CD1 . ILE A 1 728  ? -26.562 25.719  2.118   1.00 86.44 728  A 1 
ATOM 5842 N N   . GLY A 1 729  ? -22.817 22.027  5.133   1.00 96.19 729  A 1 
ATOM 5843 C CA  . GLY A 1 729  ? -22.657 20.625  5.507   1.00 95.84 729  A 1 
ATOM 5844 C C   . GLY A 1 729  ? -24.013 20.012  5.838   1.00 96.14 729  A 1 
ATOM 5845 O O   . GLY A 1 729  ? -24.709 20.511  6.717   1.00 94.95 729  A 1 
ATOM 5846 N N   . THR A 1 730  ? -24.414 18.941  5.150   1.00 96.10 730  A 1 
ATOM 5847 C CA  . THR A 1 730  ? -25.724 18.303  5.385   1.00 95.53 730  A 1 
ATOM 5848 C C   . THR A 1 730  ? -25.720 17.306  6.536   1.00 94.58 730  A 1 
ATOM 5849 O O   . THR A 1 730  ? -26.784 16.896  6.989   1.00 90.72 730  A 1 
ATOM 5850 C CB  . THR A 1 730  ? -26.250 17.609  4.132   1.00 94.58 730  A 1 
ATOM 5851 O OG1 . THR A 1 730  ? -25.430 16.517  3.786   1.00 88.59 730  A 1 
ATOM 5852 C CG2 . THR A 1 730  ? -26.307 18.563  2.948   1.00 88.37 730  A 1 
ATOM 5853 N N   . GLU A 1 731  ? -24.551 16.906  6.995   1.00 94.90 731  A 1 
ATOM 5854 C CA  . GLU A 1 731  ? -24.291 16.070  8.165   1.00 94.08 731  A 1 
ATOM 5855 C C   . GLU A 1 731  ? -22.879 16.379  8.674   1.00 94.22 731  A 1 
ATOM 5856 O O   . GLU A 1 731  ? -22.076 17.007  7.972   1.00 90.23 731  A 1 
ATOM 5857 C CB  . GLU A 1 731  ? -24.445 14.565  7.838   1.00 90.70 731  A 1 
ATOM 5858 C CG  . GLU A 1 731  ? -25.824 14.236  7.239   1.00 80.71 731  A 1 
ATOM 5859 C CD  . GLU A 1 731  ? -26.195 12.751  7.190   1.00 82.51 731  A 1 
ATOM 5860 O OE1 . GLU A 1 731  ? -27.369 12.494  6.816   1.00 73.54 731  A 1 
ATOM 5861 O OE2 . GLU A 1 731  ? -25.375 11.894  7.557   1.00 73.25 731  A 1 
ATOM 5862 N N   . ARG A 1 732  ? -22.566 15.956  9.895   1.00 93.17 732  A 1 
ATOM 5863 C CA  . ARG A 1 732  ? -21.190 15.938  10.398  1.00 92.26 732  A 1 
ATOM 5864 C C   . ARG A 1 732  ? -20.512 14.645  9.963   1.00 91.66 732  A 1 
ATOM 5865 O O   . ARG A 1 732  ? -21.090 13.574  10.138  1.00 88.64 732  A 1 
ATOM 5866 C CB  . ARG A 1 732  ? -21.185 16.078  11.920  1.00 91.41 732  A 1 
ATOM 5867 C CG  . ARG A 1 732  ? -21.540 17.493  12.406  1.00 87.75 732  A 1 
ATOM 5868 C CD  . ARG A 1 732  ? -20.475 18.494  11.958  1.00 87.29 732  A 1 
ATOM 5869 N NE  . ARG A 1 732  ? -20.538 19.752  12.711  1.00 84.18 732  A 1 
ATOM 5870 C CZ  . ARG A 1 732  ? -19.531 20.568  12.868  1.00 84.82 732  A 1 
ATOM 5871 N NH1 . ARG A 1 732  ? -18.388 20.387  12.271  1.00 72.46 732  A 1 
ATOM 5872 N NH2 . ARG A 1 732  ? -19.642 21.595  13.644  1.00 75.07 732  A 1 
ATOM 5873 N N   . HIS A 1 733  ? -19.295 14.763  9.432   1.00 92.72 733  A 1 
ATOM 5874 C CA  . HIS A 1 733  ? -18.491 13.600  9.064   1.00 92.18 733  A 1 
ATOM 5875 C C   . HIS A 1 733  ? -17.945 12.890  10.312  1.00 92.32 733  A 1 
ATOM 5876 O O   . HIS A 1 733  ? -17.936 13.436  11.415  1.00 90.40 733  A 1 
ATOM 5877 C CB  . HIS A 1 733  ? -17.368 14.018  8.109   1.00 91.14 733  A 1 
ATOM 5878 C CG  . HIS A 1 733  ? -17.867 14.619  6.825   1.00 89.56 733  A 1 
ATOM 5879 N ND1 . HIS A 1 733  ? -18.270 15.926  6.648   1.00 76.79 733  A 1 
ATOM 5880 C CD2 . HIS A 1 733  ? -18.026 13.993  5.620   1.00 79.58 733  A 1 
ATOM 5881 C CE1 . HIS A 1 733  ? -18.652 16.071  5.373   1.00 80.71 733  A 1 
ATOM 5882 N NE2 . HIS A 1 733  ? -18.521 14.918  4.706   1.00 82.73 733  A 1 
ATOM 5883 N N   . GLU A 1 734  ? -17.449 11.664  10.128  1.00 90.03 734  A 1 
ATOM 5884 C CA  . GLU A 1 734  ? -16.860 10.862  11.208  1.00 89.38 734  A 1 
ATOM 5885 C C   . GLU A 1 734  ? -15.628 11.518  11.850  1.00 90.08 734  A 1 
ATOM 5886 O O   . GLU A 1 734  ? -15.400 11.366  13.049  1.00 86.71 734  A 1 
ATOM 5887 C CB  . GLU A 1 734  ? -16.431 9.507   10.665  1.00 86.83 734  A 1 
ATOM 5888 C CG  . GLU A 1 734  ? -17.599 8.688   10.102  1.00 81.04 734  A 1 
ATOM 5889 C CD  . GLU A 1 734  ? -17.147 7.262   9.763   1.00 78.42 734  A 1 
ATOM 5890 O OE1 . GLU A 1 734  ? -18.025 6.390   9.811   1.00 70.16 734  A 1 
ATOM 5891 O OE2 . GLU A 1 734  ? -15.922 7.080   9.545   1.00 69.92 734  A 1 
ATOM 5892 N N   . SER A 1 735  ? -14.865 12.275  11.055  1.00 90.97 735  A 1 
ATOM 5893 C CA  . SER A 1 735  ? -13.713 13.028  11.544  1.00 90.91 735  A 1 
ATOM 5894 C C   . SER A 1 735  ? -13.931 14.538  11.429  1.00 91.95 735  A 1 
ATOM 5895 O O   . SER A 1 735  ? -14.404 15.068  10.418  1.00 90.51 735  A 1 
ATOM 5896 C CB  . SER A 1 735  ? -12.432 12.602  10.825  1.00 89.12 735  A 1 
ATOM 5897 O OG  . SER A 1 735  ? -11.340 13.373  11.301  1.00 77.84 735  A 1 
ATOM 5898 N N   . ARG A 1 736  ? -13.483 15.253  12.465  1.00 92.21 736  A 1 
ATOM 5899 C CA  . ARG A 1 736  ? -13.423 16.723  12.477  1.00 91.89 736  A 1 
ATOM 5900 C C   . ARG A 1 736  ? -12.538 17.274  11.363  1.00 92.92 736  A 1 
ATOM 5901 O O   . ARG A 1 736  ? -12.761 18.389  10.896  1.00 91.90 736  A 1 
ATOM 5902 C CB  . ARG A 1 736  ? -12.885 17.198  13.832  1.00 90.92 736  A 1 
ATOM 5903 C CG  . ARG A 1 736  ? -13.882 16.919  14.968  1.00 86.07 736  A 1 
ATOM 5904 C CD  . ARG A 1 736  ? -13.266 17.217  16.336  1.00 85.89 736  A 1 
ATOM 5905 N NE  . ARG A 1 736  ? -12.201 16.259  16.653  1.00 79.10 736  A 1 
ATOM 5906 C CZ  . ARG A 1 736  ? -11.140 16.448  17.399  1.00 76.41 736  A 1 
ATOM 5907 N NH1 . ARG A 1 736  ? -10.984 17.529  18.110  1.00 64.60 736  A 1 
ATOM 5908 N NH2 . ARG A 1 736  ? -10.204 15.537  17.411  1.00 66.27 736  A 1 
ATOM 5909 N N   . ARG A 1 737  ? -11.552 16.509  10.949  1.00 92.09 737  A 1 
ATOM 5910 C CA  . ARG A 1 737  ? -10.638 16.843  9.857   1.00 91.76 737  A 1 
ATOM 5911 C C   . ARG A 1 737  ? -11.384 17.052  8.540   1.00 92.58 737  A 1 
ATOM 5912 O O   . ARG A 1 737  ? -11.199 18.090  7.907   1.00 90.91 737  A 1 
ATOM 5913 C CB  . ARG A 1 737  ? -9.582  15.728  9.768   1.00 89.93 737  A 1 
ATOM 5914 C CG  . ARG A 1 737  ? -8.548  15.968  8.669   1.00 83.90 737  A 1 
ATOM 5915 C CD  . ARG A 1 737  ? -7.399  14.963  8.773   1.00 84.57 737  A 1 
ATOM 5916 N NE  . ARG A 1 737  ? -7.873  13.574  8.734   1.00 78.49 737  A 1 
ATOM 5917 C CZ  . ARG A 1 737  ? -8.145  12.841  7.673   1.00 78.86 737  A 1 
ATOM 5918 N NH1 . ARG A 1 737  ? -7.940  13.218  6.456   1.00 64.95 737  A 1 
ATOM 5919 N NH2 . ARG A 1 737  ? -8.655  11.672  7.844   1.00 67.29 737  A 1 
ATOM 5920 N N   . VAL A 1 738  ? -12.273 16.135  8.175   1.00 92.80 738  A 1 
ATOM 5921 C CA  . VAL A 1 738  ? -13.076 16.217  6.943   1.00 92.61 738  A 1 
ATOM 5922 C C   . VAL A 1 738  ? -13.978 17.458  6.960   1.00 93.64 738  A 1 
ATOM 5923 O O   . VAL A 1 738  ? -14.008 18.222  5.993   1.00 93.02 738  A 1 
ATOM 5924 C CB  . VAL A 1 738  ? -13.894 14.925  6.733   1.00 91.25 738  A 1 
ATOM 5925 C CG1 . VAL A 1 738  ? -14.709 14.987  5.439   1.00 87.36 738  A 1 
ATOM 5926 C CG2 . VAL A 1 738  ? -12.979 13.695  6.653   1.00 87.67 738  A 1 
ATOM 5927 N N   . ASP A 1 739  ? -14.618 17.754  8.084   1.00 94.53 739  A 1 
ATOM 5928 C CA  . ASP A 1 739  ? -15.425 18.974  8.243   1.00 95.03 739  A 1 
ATOM 5929 C C   . ASP A 1 739  ? -14.587 20.259  8.079   1.00 95.22 739  A 1 
ATOM 5930 O O   . ASP A 1 739  ? -15.040 21.236  7.473   1.00 94.21 739  A 1 
ATOM 5931 C CB  . ASP A 1 739  ? -16.079 19.015  9.629   1.00 94.66 739  A 1 
ATOM 5932 C CG  . ASP A 1 739  ? -17.200 18.004  9.867   1.00 93.81 739  A 1 
ATOM 5933 O OD1 . ASP A 1 739  ? -17.726 17.410  8.907   1.00 89.89 739  A 1 
ATOM 5934 O OD2 . ASP A 1 739  ? -17.594 17.920  11.051  1.00 89.66 739  A 1 
ATOM 5935 N N   . ARG A 1 740  ? -13.365 20.273  8.611   1.00 94.79 740  A 1 
ATOM 5936 C CA  . ARG A 1 740  ? -12.430 21.396  8.443   1.00 94.38 740  A 1 
ATOM 5937 C C   . ARG A 1 740  ? -11.994 21.554  6.986   1.00 94.62 740  A 1 
ATOM 5938 O O   . ARG A 1 740  ? -11.923 22.684  6.511   1.00 92.95 740  A 1 
ATOM 5939 C CB  . ARG A 1 740  ? -11.193 21.229  9.339   1.00 93.39 740  A 1 
ATOM 5940 C CG  . ARG A 1 740  ? -11.461 21.500  10.825  1.00 85.30 740  A 1 
ATOM 5941 C CD  . ARG A 1 740  ? -10.180 21.204  11.615  1.00 80.32 740  A 1 
ATOM 5942 N NE  . ARG A 1 740  ? -10.342 21.360  13.077  1.00 71.14 740  A 1 
ATOM 5943 C CZ  . ARG A 1 740  ? -9.373  21.253  13.972  1.00 63.83 740  A 1 
ATOM 5944 N NH1 . ARG A 1 740  ? -8.133  20.991  13.636  1.00 55.66 740  A 1 
ATOM 5945 N NH2 . ARG A 1 740  ? -9.620  21.405  15.239  1.00 53.87 740  A 1 
ATOM 5946 N N   . GLN A 1 741  ? -11.755 20.457  6.279   1.00 93.61 741  A 1 
ATOM 5947 C CA  . GLN A 1 741  ? -11.428 20.492  4.852   1.00 93.11 741  A 1 
ATOM 5948 C C   . GLN A 1 741  ? -12.593 21.047  4.021   1.00 93.55 741  A 1 
ATOM 5949 O O   . GLN A 1 741  ? -12.369 21.876  3.137   1.00 91.57 741  A 1 
ATOM 5950 C CB  . GLN A 1 741  ? -11.052 19.094  4.354   1.00 91.47 741  A 1 
ATOM 5951 C CG  . GLN A 1 741  ? -9.690  18.589  4.873   1.00 83.99 741  A 1 
ATOM 5952 C CD  . GLN A 1 741  ? -9.358  17.196  4.351   1.00 82.77 741  A 1 
ATOM 5953 O OE1 . GLN A 1 741  ? -10.101 16.591  3.593   1.00 72.82 741  A 1 
ATOM 5954 N NE2 . GLN A 1 741  ? -8.232  16.632  4.716   1.00 69.23 741  A 1 
ATOM 5955 N N   . LEU A 1 742  ? -13.829 20.654  4.323   1.00 93.92 742  A 1 
ATOM 5956 C CA  . LEU A 1 742  ? -15.023 21.197  3.669   1.00 94.09 742  A 1 
ATOM 5957 C C   . LEU A 1 742  ? -15.153 22.709  3.918   1.00 94.53 742  A 1 
ATOM 5958 O O   . LEU A 1 742  ? -15.295 23.476  2.964   1.00 93.59 742  A 1 
ATOM 5959 C CB  . LEU A 1 742  ? -16.269 20.411  4.136   1.00 94.06 742  A 1 
ATOM 5960 C CG  . LEU A 1 742  ? -17.588 20.892  3.498   1.00 92.70 742  A 1 
ATOM 5961 C CD1 . LEU A 1 742  ? -17.608 20.727  1.981   1.00 88.71 742  A 1 
ATOM 5962 C CD2 . LEU A 1 742  ? -18.768 20.114  4.081   1.00 89.02 742  A 1 
ATOM 5963 N N   . ARG A 1 743  ? -15.012 23.163  5.165   1.00 95.37 743  A 1 
ATOM 5964 C CA  . ARG A 1 743  ? -14.985 24.605  5.499   1.00 95.37 743  A 1 
ATOM 5965 C C   . ARG A 1 743  ? -13.860 25.337  4.765   1.00 95.58 743  A 1 
ATOM 5966 O O   . ARG A 1 743  ? -14.077 26.416  4.217   1.00 94.15 743  A 1 
ATOM 5967 C CB  . ARG A 1 743  ? -14.813 24.802  7.010   1.00 94.37 743  A 1 
ATOM 5968 C CG  . ARG A 1 743  ? -16.068 24.416  7.803   1.00 91.25 743  A 1 
ATOM 5969 C CD  . ARG A 1 743  ? -15.813 24.725  9.277   1.00 89.80 743  A 1 
ATOM 5970 N NE  . ARG A 1 743  ? -16.984 24.380  10.101  1.00 85.47 743  A 1 
ATOM 5971 C CZ  . ARG A 1 743  ? -17.043 23.473  11.047  1.00 83.89 743  A 1 
ATOM 5972 N NH1 . ARG A 1 743  ? -16.030 22.717  11.377  1.00 72.85 743  A 1 
ATOM 5973 N NH2 . ARG A 1 743  ? -18.155 23.306  11.693  1.00 76.64 743  A 1 
ATOM 5974 N N   . GLY A 1 744  ? -12.677 24.732  4.709   1.00 94.22 744  A 1 
ATOM 5975 C CA  . GLY A 1 744  ? -11.486 25.276  4.056   1.00 93.74 744  A 1 
ATOM 5976 C C   . GLY A 1 744  ? -11.626 25.479  2.541   1.00 93.97 744  A 1 
ATOM 5977 O O   . GLY A 1 744  ? -10.763 26.111  1.929   1.00 92.04 744  A 1 
ATOM 5978 N N   . ARG A 1 745  ? -12.707 24.998  1.921   1.00 93.97 745  A 1 
ATOM 5979 C CA  . ARG A 1 745  ? -13.046 25.330  0.528   1.00 93.45 745  A 1 
ATOM 5980 C C   . ARG A 1 745  ? -13.432 26.801  0.345   1.00 93.82 745  A 1 
ATOM 5981 O O   . ARG A 1 745  ? -13.284 27.311  -0.761  1.00 90.21 745  A 1 
ATOM 5982 C CB  . ARG A 1 745  ? -14.165 24.412  0.017   1.00 92.80 745  A 1 
ATOM 5983 C CG  . ARG A 1 745  ? -13.776 22.922  -0.008  1.00 90.04 745  A 1 
ATOM 5984 C CD  . ARG A 1 745  ? -12.731 22.629  -1.100  1.00 86.35 745  A 1 
ATOM 5985 N NE  . ARG A 1 745  ? -12.295 21.230  -1.072  1.00 81.30 745  A 1 
ATOM 5986 C CZ  . ARG A 1 745  ? -11.583 20.612  -1.989  1.00 77.77 745  A 1 
ATOM 5987 N NH1 . ARG A 1 745  ? -11.202 21.190  -3.094  1.00 67.16 745  A 1 
ATOM 5988 N NH2 . ARG A 1 745  ? -11.230 19.377  -1.793  1.00 70.29 745  A 1 
ATOM 5989 N N   . SER A 1 746  ? -13.861 27.475  1.409   1.00 94.63 746  A 1 
ATOM 5990 C CA  . SER A 1 746  ? -14.235 28.894  1.438   1.00 94.90 746  A 1 
ATOM 5991 C C   . SER A 1 746  ? -13.268 29.718  2.310   1.00 94.81 746  A 1 
ATOM 5992 O O   . SER A 1 746  ? -12.582 29.170  3.174   1.00 91.71 746  A 1 
ATOM 5993 C CB  . SER A 1 746  ? -15.671 29.008  1.953   1.00 94.07 746  A 1 
ATOM 5994 O OG  . SER A 1 746  ? -16.141 30.331  1.860   1.00 85.70 746  A 1 
ATOM 5995 N N   . GLY A 1 747  ? -13.217 31.034  2.105   1.00 93.17 747  A 1 
ATOM 5996 C CA  . GLY A 1 747  ? -12.396 31.948  2.916   1.00 92.16 747  A 1 
ATOM 5997 C C   . GLY A 1 747  ? -10.906 31.976  2.548   1.00 92.61 747  A 1 
ATOM 5998 O O   . GLY A 1 747  ? -10.066 32.296  3.388   1.00 87.84 747  A 1 
ATOM 5999 N N   . ARG A 1 748  ? -10.562 31.608  1.313   1.00 91.69 748  A 1 
ATOM 6000 C CA  . ARG A 1 748  ? -9.178  31.490  0.839   1.00 90.99 748  A 1 
ATOM 6001 C C   . ARG A 1 748  ? -8.562  32.859  0.555   1.00 91.18 748  A 1 
ATOM 6002 O O   . ARG A 1 748  ? -9.239  33.734  0.020   1.00 84.22 748  A 1 
ATOM 6003 C CB  . ARG A 1 748  ? -9.138  30.630  -0.428  1.00 87.74 748  A 1 
ATOM 6004 C CG  . ARG A 1 748  ? -9.637  29.207  -0.165  1.00 81.85 748  A 1 
ATOM 6005 C CD  . ARG A 1 748  ? -9.619  28.439  -1.482  1.00 79.22 748  A 1 
ATOM 6006 N NE  . ARG A 1 748  ? -9.971  27.021  -1.299  1.00 70.87 748  A 1 
ATOM 6007 C CZ  . ARG A 1 748  ? -9.681  26.081  -2.171  1.00 65.66 748  A 1 
ATOM 6008 N NH1 . ARG A 1 748  ? -9.172  26.363  -3.321  1.00 58.30 748  A 1 
ATOM 6009 N NH2 . ARG A 1 748  ? -9.862  24.826  -1.900  1.00 54.74 748  A 1 
ATOM 6010 N N   . GLN A 1 749  ? -7.276  33.044  0.860   1.00 88.95 749  A 1 
ATOM 6011 C CA  . GLN A 1 749  ? -6.520  34.272  0.563   1.00 89.89 749  A 1 
ATOM 6012 C C   . GLN A 1 749  ? -7.224  35.578  1.000   1.00 91.55 749  A 1 
ATOM 6013 O O   . GLN A 1 749  ? -7.097  36.626  0.353   1.00 87.12 749  A 1 
ATOM 6014 C CB  . GLN A 1 749  ? -6.096  34.276  -0.921  1.00 87.16 749  A 1 
ATOM 6015 C CG  . GLN A 1 749  ? -5.097  33.157  -1.266  1.00 83.92 749  A 1 
ATOM 6016 C CD  . GLN A 1 749  ? -3.785  33.303  -0.514  1.00 85.86 749  A 1 
ATOM 6017 O OE1 . GLN A 1 749  ? -3.273  34.399  -0.314  1.00 73.80 749  A 1 
ATOM 6018 N NE2 . GLN A 1 749  ? -3.210  32.224  -0.040  1.00 73.40 749  A 1 
ATOM 6019 N N   . GLY A 1 750  ? -7.965  35.516  2.114   1.00 91.10 750  A 1 
ATOM 6020 C CA  . GLY A 1 750  ? -8.724  36.650  2.645   1.00 91.41 750  A 1 
ATOM 6021 C C   . GLY A 1 750  ? -10.048 36.927  1.930   1.00 93.24 750  A 1 
ATOM 6022 O O   . GLY A 1 750  ? -10.645 37.979  2.180   1.00 90.29 750  A 1 
ATOM 6023 N N   . ASP A 1 751  ? -10.508 36.023  1.055   1.00 93.02 751  A 1 
ATOM 6024 C CA  . ASP A 1 751  ? -11.841 36.096  0.464   1.00 93.93 751  A 1 
ATOM 6025 C C   . ASP A 1 751  ? -12.922 35.901  1.536   1.00 95.02 751  A 1 
ATOM 6026 O O   . ASP A 1 751  ? -12.741 35.088  2.454   1.00 93.37 751  A 1 
ATOM 6027 C CB  . ASP A 1 751  ? -11.991 35.067  -0.668  1.00 92.47 751  A 1 
ATOM 6028 C CG  . ASP A 1 751  ? -11.254 35.457  -1.956  1.00 90.16 751  A 1 
ATOM 6029 O OD1 . ASP A 1 751  ? -10.800 36.626  -2.083  1.00 83.80 751  A 1 
ATOM 6030 O OD2 . ASP A 1 751  ? -11.245 34.653  -2.908  1.00 84.43 751  A 1 
ATOM 6031 N N   . PRO A 1 752  ? -14.063 36.615  1.461   1.00 95.29 752  A 1 
ATOM 6032 C CA  . PRO A 1 752  ? -15.171 36.390  2.376   1.00 95.69 752  A 1 
ATOM 6033 C C   . PRO A 1 752  ? -15.799 35.013  2.138   1.00 96.17 752  A 1 
ATOM 6034 O O   . PRO A 1 752  ? -15.703 34.435  1.051   1.00 93.91 752  A 1 
ATOM 6035 C CB  . PRO A 1 752  ? -16.153 37.535  2.113   1.00 94.35 752  A 1 
ATOM 6036 C CG  . PRO A 1 752  ? -15.909 37.861  0.641   1.00 92.36 752  A 1 
ATOM 6037 C CD  . PRO A 1 752  ? -14.412 37.614  0.468   1.00 94.85 752  A 1 
ATOM 6038 N N   . GLY A 1 753  ? -16.468 34.476  3.160   1.00 95.81 753  A 1 
ATOM 6039 C CA  . GLY A 1 753  ? -17.193 33.222  3.040   1.00 95.98 753  A 1 
ATOM 6040 C C   . GLY A 1 753  ? -17.965 32.862  4.297   1.00 96.80 753  A 1 
ATOM 6041 O O   . GLY A 1 753  ? -17.766 33.459  5.352   1.00 95.38 753  A 1 
ATOM 6042 N N   . THR A 1 754  ? -18.851 31.881  4.188   1.00 96.50 754  A 1 
ATOM 6043 C CA  . THR A 1 754  ? -19.632 31.376  5.324   1.00 96.73 754  A 1 
ATOM 6044 C C   . THR A 1 754  ? -19.629 29.857  5.346   1.00 96.82 754  A 1 
ATOM 6045 O O   . THR A 1 754  ? -19.586 29.230  4.285   1.00 95.52 754  A 1 
ATOM 6046 C CB  . THR A 1 754  ? -21.082 31.891  5.318   1.00 95.72 754  A 1 
ATOM 6047 O OG1 . THR A 1 754  ? -21.759 31.517  4.137   1.00 90.44 754  A 1 
ATOM 6048 C CG2 . THR A 1 754  ? -21.157 33.410  5.423   1.00 90.07 754  A 1 
ATOM 6049 N N   . SER A 1 755  ? -19.727 29.253  6.539   1.00 96.92 755  A 1 
ATOM 6050 C CA  . SER A 1 755  ? -19.970 27.819  6.658   1.00 96.59 755  A 1 
ATOM 6051 C C   . SER A 1 755  ? -21.006 27.510  7.732   1.00 96.54 755  A 1 
ATOM 6052 O O   . SER A 1 755  ? -21.025 28.141  8.790   1.00 94.85 755  A 1 
ATOM 6053 C CB  . SER A 1 755  ? -18.662 27.042  6.847   1.00 95.32 755  A 1 
ATOM 6054 O OG  . SER A 1 755  ? -18.267 26.912  8.190   1.00 90.72 755  A 1 
ATOM 6055 N N   . GLN A 1 756  ? -21.881 26.528  7.463   1.00 96.47 756  A 1 
ATOM 6056 C CA  . GLN A 1 756  ? -22.867 26.057  8.430   1.00 96.64 756  A 1 
ATOM 6057 C C   . GLN A 1 756  ? -23.199 24.579  8.213   1.00 96.91 756  A 1 
ATOM 6058 O O   . GLN A 1 756  ? -23.341 24.123  7.081   1.00 95.58 756  A 1 
ATOM 6059 C CB  . GLN A 1 756  ? -24.117 26.936  8.353   1.00 95.65 756  A 1 
ATOM 6060 C CG  . GLN A 1 756  ? -25.058 26.696  9.540   1.00 93.25 756  A 1 
ATOM 6061 C CD  . GLN A 1 756  ? -26.101 27.792  9.699   1.00 93.20 756  A 1 
ATOM 6062 O OE1 . GLN A 1 756  ? -26.616 28.362  8.752   1.00 85.00 756  A 1 
ATOM 6063 N NE2 . GLN A 1 756  ? -26.446 28.145  10.917  1.00 83.21 756  A 1 
ATOM 6064 N N   . PHE A 1 757  ? -23.350 23.832  9.321   1.00 96.15 757  A 1 
ATOM 6065 C CA  . PHE A 1 757  ? -23.735 22.424  9.293   1.00 96.09 757  A 1 
ATOM 6066 C C   . PHE A 1 757  ? -25.166 22.229  9.792   1.00 96.02 757  A 1 
ATOM 6067 O O   . PHE A 1 757  ? -25.595 22.836  10.779  1.00 94.74 757  A 1 
ATOM 6068 C CB  . PHE A 1 757  ? -22.743 21.564  10.085  1.00 95.69 757  A 1 
ATOM 6069 C CG  . PHE A 1 757  ? -21.428 21.330  9.373   1.00 95.63 757  A 1 
ATOM 6070 C CD1 . PHE A 1 757  ? -21.128 20.060  8.845   1.00 91.75 757  A 1 
ATOM 6071 C CD2 . PHE A 1 757  ? -20.503 22.373  9.223   1.00 91.92 757  A 1 
ATOM 6072 C CE1 . PHE A 1 757  ? -19.913 19.837  8.176   1.00 91.14 757  A 1 
ATOM 6073 C CE2 . PHE A 1 757  ? -19.293 22.155  8.544   1.00 91.25 757  A 1 
ATOM 6074 C CZ  . PHE A 1 757  ? -18.993 20.886  8.026   1.00 93.37 757  A 1 
ATOM 6075 N N   . TYR A 1 758  ? -25.878 21.343  9.113   1.00 95.76 758  A 1 
ATOM 6076 C CA  . TYR A 1 758  ? -27.245 20.934  9.395   1.00 96.02 758  A 1 
ATOM 6077 C C   . TYR A 1 758  ? -27.205 19.474  9.851   1.00 95.62 758  A 1 
ATOM 6078 O O   . TYR A 1 758  ? -26.808 18.598  9.087   1.00 93.99 758  A 1 
ATOM 6079 C CB  . TYR A 1 758  ? -28.108 21.106  8.142   1.00 96.18 758  A 1 
ATOM 6080 C CG  . TYR A 1 758  ? -28.334 22.546  7.713   1.00 96.56 758  A 1 
ATOM 6081 C CD1 . TYR A 1 758  ? -29.609 23.127  7.849   1.00 93.91 758  A 1 
ATOM 6082 C CD2 . TYR A 1 758  ? -27.276 23.313  7.188   1.00 94.30 758  A 1 
ATOM 6083 C CE1 . TYR A 1 758  ? -29.819 24.468  7.492   1.00 93.75 758  A 1 
ATOM 6084 C CE2 . TYR A 1 758  ? -27.478 24.661  6.845   1.00 94.14 758  A 1 
ATOM 6085 C CZ  . TYR A 1 758  ? -28.748 25.242  7.002   1.00 95.56 758  A 1 
ATOM 6086 O OH  . TYR A 1 758  ? -28.939 26.551  6.708   1.00 94.46 758  A 1 
ATOM 6087 N N   . VAL A 1 759  ? -27.572 19.215  11.099  1.00 94.02 759  A 1 
ATOM 6088 C CA  . VAL A 1 759  ? -27.437 17.907  11.749  1.00 93.28 759  A 1 
ATOM 6089 C C   . VAL A 1 759  ? -28.809 17.425  12.216  1.00 92.90 759  A 1 
ATOM 6090 O O   . VAL A 1 759  ? -29.626 18.218  12.674  1.00 91.26 759  A 1 
ATOM 6091 C CB  . VAL A 1 759  ? -26.424 17.981  12.911  1.00 92.25 759  A 1 
ATOM 6092 C CG1 . VAL A 1 759  ? -26.165 16.599  13.524  1.00 86.58 759  A 1 
ATOM 6093 C CG2 . VAL A 1 759  ? -25.069 18.542  12.456  1.00 86.85 759  A 1 
ATOM 6094 N N   . SER A 1 760  ? -29.064 16.121  12.127  1.00 91.26 760  A 1 
ATOM 6095 C CA  . SER A 1 760  ? -30.264 15.488  12.686  1.00 90.28 760  A 1 
ATOM 6096 C C   . SER A 1 760  ? -29.903 14.492  13.785  1.00 89.29 760  A 1 
ATOM 6097 O O   . SER A 1 760  ? -28.848 13.863  13.748  1.00 87.16 760  A 1 
ATOM 6098 C CB  . SER A 1 760  ? -31.064 14.802  11.576  1.00 89.64 760  A 1 
ATOM 6099 O OG  . SER A 1 760  ? -32.190 14.133  12.104  1.00 80.67 760  A 1 
ATOM 6100 N N   . LEU A 1 761  ? -30.798 14.281  14.752  1.00 86.52 761  A 1 
ATOM 6101 C CA  . LEU A 1 761  ? -30.648 13.194  15.733  1.00 84.58 761  A 1 
ATOM 6102 C C   . LEU A 1 761  ? -30.708 11.792  15.101  1.00 84.01 761  A 1 
ATOM 6103 O O   . LEU A 1 761  ? -30.243 10.830  15.714  1.00 81.15 761  A 1 
ATOM 6104 C CB  . LEU A 1 761  ? -31.735 13.313  16.808  1.00 82.86 761  A 1 
ATOM 6105 C CG  . LEU A 1 761  ? -31.675 14.572  17.687  1.00 80.12 761  A 1 
ATOM 6106 C CD1 . LEU A 1 761  ? -32.745 14.420  18.770  1.00 75.74 761  A 1 
ATOM 6107 C CD2 . LEU A 1 761  ? -30.323 14.764  18.378  1.00 74.88 761  A 1 
ATOM 6108 N N   . GLU A 1 762  ? -31.264 11.688  13.898  1.00 83.38 762  A 1 
ATOM 6109 C CA  . GLU A 1 762  ? -31.327 10.452  13.105  1.00 82.53 762  A 1 
ATOM 6110 C C   . GLU A 1 762  ? -30.058 10.199  12.264  1.00 82.63 762  A 1 
ATOM 6111 O O   . GLU A 1 762  ? -29.956 9.148   11.625  1.00 80.62 762  A 1 
ATOM 6112 C CB  . GLU A 1 762  ? -32.552 10.500  12.171  1.00 80.88 762  A 1 
ATOM 6113 C CG  . GLU A 1 762  ? -33.907 10.643  12.882  1.00 76.95 762  A 1 
ATOM 6114 C CD  . GLU A 1 762  ? -35.077 10.716  11.885  1.00 78.57 762  A 1 
ATOM 6115 O OE1 . GLU A 1 762  ? -36.212 10.377  12.284  1.00 71.98 762  A 1 
ATOM 6116 O OE2 . GLU A 1 762  ? -34.856 11.154  10.725  1.00 73.56 762  A 1 
ATOM 6117 N N   . ASP A 1 763  ? -29.105 11.140  12.223  1.00 88.44 763  A 1 
ATOM 6118 C CA  . ASP A 1 763  ? -27.839 10.969  11.497  1.00 88.42 763  A 1 
ATOM 6119 C C   . ASP A 1 763  ? -26.968 9.900   12.179  1.00 87.71 763  A 1 
ATOM 6120 O O   . ASP A 1 763  ? -26.967 9.790   13.407  1.00 85.75 763  A 1 
ATOM 6121 C CB  . ASP A 1 763  ? -27.070 12.299  11.378  1.00 89.23 763  A 1 
ATOM 6122 C CG  . ASP A 1 763  ? -27.783 13.370  10.545  1.00 89.41 763  A 1 
ATOM 6123 O OD1 . ASP A 1 763  ? -28.709 13.049  9.764   1.00 85.27 763  A 1 
ATOM 6124 O OD2 . ASP A 1 763  ? -27.411 14.560  10.657  1.00 86.39 763  A 1 
ATOM 6125 N N   . ASN A 1 764  ? -26.185 9.141   11.404  1.00 85.92 764  A 1 
ATOM 6126 C CA  . ASN A 1 764  ? -25.426 7.991   11.907  1.00 84.39 764  A 1 
ATOM 6127 C C   . ASN A 1 764  ? -24.521 8.349   13.095  1.00 84.67 764  A 1 
ATOM 6128 O O   . ASN A 1 764  ? -24.570 7.688   14.135  1.00 81.60 764  A 1 
ATOM 6129 C CB  . ASN A 1 764  ? -24.618 7.365   10.754  1.00 81.44 764  A 1 
ATOM 6130 C CG  . ASN A 1 764  ? -25.482 6.605   9.760   1.00 75.77 764  A 1 
ATOM 6131 O OD1 . ASN A 1 764  ? -26.634 6.281   10.022  1.00 69.78 764  A 1 
ATOM 6132 N ND2 . ASN A 1 764  ? -24.951 6.293   8.601   1.00 67.83 764  A 1 
ATOM 6133 N N   . LEU A 1 765  ? -23.772 9.441   12.994  1.00 86.72 765  A 1 
ATOM 6134 C CA  . LEU A 1 765  ? -22.901 9.919   14.072  1.00 86.66 765  A 1 
ATOM 6135 C C   . LEU A 1 765  ? -23.686 10.208  15.362  1.00 85.23 765  A 1 
ATOM 6136 O O   . LEU A 1 765  ? -23.278 9.818   16.459  1.00 80.60 765  A 1 
ATOM 6137 C CB  . LEU A 1 765  ? -22.173 11.182  13.573  1.00 87.06 765  A 1 
ATOM 6138 C CG  . LEU A 1 765  ? -21.170 11.756  14.590  1.00 86.12 765  A 1 
ATOM 6139 C CD1 . LEU A 1 765  ? -19.957 10.847  14.776  1.00 79.25 765  A 1 
ATOM 6140 C CD2 . LEU A 1 765  ? -20.693 13.125  14.124  1.00 79.90 765  A 1 
ATOM 6141 N N   . MET A 1 766  ? -24.835 10.868  15.240  1.00 85.97 766  A 1 
ATOM 6142 C CA  . MET A 1 766  ? -25.678 11.220  16.384  1.00 84.57 766  A 1 
ATOM 6143 C C   . MET A 1 766  ? -26.399 10.005  16.965  1.00 83.02 766  A 1 
ATOM 6144 O O   . MET A 1 766  ? -26.607 9.925   18.179  1.00 77.14 766  A 1 
ATOM 6145 C CB  . MET A 1 766  ? -26.693 12.291  15.961  1.00 83.54 766  A 1 
ATOM 6146 C CG  . MET A 1 766  ? -26.006 13.629  15.660  1.00 81.06 766  A 1 
ATOM 6147 S SD  . MET A 1 766  ? -25.077 14.337  17.059  1.00 78.38 766  A 1 
ATOM 6148 C CE  . MET A 1 766  ? -26.441 14.650  18.206  1.00 68.57 766  A 1 
ATOM 6149 N N   . ARG A 1 767  ? -26.763 9.060   16.115  1.00 80.95 767  A 1 
ATOM 6150 C CA  . ARG A 1 767  ? -27.398 7.803   16.501  1.00 77.38 767  A 1 
ATOM 6151 C C   . ARG A 1 767  ? -26.459 6.932   17.333  1.00 75.81 767  A 1 
ATOM 6152 O O   . ARG A 1 767  ? -26.856 6.492   18.412  1.00 71.92 767  A 1 
ATOM 6153 C CB  . ARG A 1 767  ? -27.878 7.096   15.223  1.00 75.48 767  A 1 
ATOM 6154 C CG  . ARG A 1 767  ? -28.697 5.839   15.505  1.00 68.69 767  A 1 
ATOM 6155 C CD  . ARG A 1 767  ? -29.194 5.207   14.192  1.00 68.11 767  A 1 
ATOM 6156 N NE  . ARG A 1 767  ? -28.094 4.652   13.371  1.00 62.18 767  A 1 
ATOM 6157 C CZ  . ARG A 1 767  ? -27.592 3.428   13.457  1.00 57.59 767  A 1 
ATOM 6158 N NH1 . ARG A 1 767  ? -28.032 2.542   14.294  1.00 52.62 767  A 1 
ATOM 6159 N NH2 . ARG A 1 767  ? -26.610 3.064   12.686  1.00 51.26 767  A 1 
ATOM 6160 N N   . LEU A 1 768  ? -25.231 6.751   16.875  1.00 76.65 768  A 1 
ATOM 6161 C CA  . LEU A 1 768  ? -24.239 5.861   17.491  1.00 73.13 768  A 1 
ATOM 6162 C C   . LEU A 1 768  ? -23.544 6.481   18.710  1.00 71.66 768  A 1 
ATOM 6163 O O   . LEU A 1 768  ? -23.359 5.818   19.732  1.00 68.11 768  A 1 
ATOM 6164 C CB  . LEU A 1 768  ? -23.199 5.474   16.423  1.00 71.26 768  A 1 
ATOM 6165 C CG  . LEU A 1 768  ? -23.741 4.585   15.290  1.00 66.54 768  A 1 
ATOM 6166 C CD1 . LEU A 1 768  ? -22.676 4.400   14.214  1.00 62.35 768  A 1 
ATOM 6167 C CD2 . LEU A 1 768  ? -24.148 3.210   15.820  1.00 60.44 768  A 1 
ATOM 6168 N N   . PHE A 1 769  ? -23.171 7.747   18.619  1.00 73.91 769  A 1 
ATOM 6169 C CA  . PHE A 1 769  ? -22.274 8.390   19.585  1.00 69.36 769  A 1 
ATOM 6170 C C   . PHE A 1 769  ? -22.843 9.667   20.216  1.00 67.41 769  A 1 
ATOM 6171 O O   . PHE A 1 769  ? -22.204 10.265  21.088  1.00 61.41 769  A 1 
ATOM 6172 C CB  . PHE A 1 769  ? -20.931 8.649   18.899  1.00 67.73 769  A 1 
ATOM 6173 C CG  . PHE A 1 769  ? -20.264 7.409   18.335  1.00 68.05 769  A 1 
ATOM 6174 C CD1 . PHE A 1 769  ? -19.559 6.535   19.182  1.00 63.93 769  A 1 
ATOM 6175 C CD2 . PHE A 1 769  ? -20.360 7.115   16.963  1.00 63.45 769  A 1 
ATOM 6176 C CE1 . PHE A 1 769  ? -18.952 5.381   18.662  1.00 60.78 769  A 1 
ATOM 6177 C CE2 . PHE A 1 769  ? -19.756 5.957   16.440  1.00 60.26 769  A 1 
ATOM 6178 C CZ  . PHE A 1 769  ? -19.050 5.089   17.288  1.00 63.35 769  A 1 
ATOM 6179 N N   . GLY A 1 770  ? -24.030 10.099  19.791  1.00 70.49 770  A 1 
ATOM 6180 C CA  . GLY A 1 770  ? -24.710 11.273  20.327  1.00 66.73 770  A 1 
ATOM 6181 C C   . GLY A 1 770  ? -25.040 11.103  21.807  1.00 68.26 770  A 1 
ATOM 6182 O O   . GLY A 1 770  ? -25.647 10.117  22.221  1.00 61.79 770  A 1 
ATOM 6183 N N   . SER A 1 771  ? -24.634 12.074  22.618  1.00 63.58 771  A 1 
ATOM 6184 C CA  . SER A 1 771  ? -24.772 11.974  24.064  1.00 61.29 771  A 1 
ATOM 6185 C C   . SER A 1 771  ? -26.235 12.020  24.506  1.00 64.74 771  A 1 
ATOM 6186 O O   . SER A 1 771  ? -27.028 12.830  24.025  1.00 58.70 771  A 1 
ATOM 6187 C CB  . SER A 1 771  ? -23.942 13.043  24.777  1.00 52.44 771  A 1 
ATOM 6188 O OG  . SER A 1 771  ? -24.511 14.334  24.677  1.00 47.08 771  A 1 
ATOM 6189 N N   . GLU A 1 772  ? -26.548 11.232  25.537  1.00 64.45 772  A 1 
ATOM 6190 C CA  . GLU A 1 772  ? -27.837 11.247  26.247  1.00 64.99 772  A 1 
ATOM 6191 C C   . GLU A 1 772  ? -28.283 12.645  26.686  1.00 67.54 772  A 1 
ATOM 6192 O O   . GLU A 1 772  ? -29.465 12.909  26.898  1.00 64.62 772  A 1 
ATOM 6193 C CB  . GLU A 1 772  ? -27.689 10.470  27.553  1.00 60.42 772  A 1 
ATOM 6194 C CG  . GLU A 1 772  ? -27.322 9.007   27.398  1.00 52.86 772  A 1 
ATOM 6195 C CD  . GLU A 1 772  ? -27.216 8.326   28.766  1.00 49.11 772  A 1 
ATOM 6196 O OE1 . GLU A 1 772  ? -26.933 7.115   28.751  1.00 44.94 772  A 1 
ATOM 6197 O OE2 . GLU A 1 772  ? -27.401 9.026   29.789  1.00 42.48 772  A 1 
ATOM 6198 N N   . ARG A 1 773  ? -27.329 13.538  26.864  1.00 71.32 773  A 1 
ATOM 6199 C CA  . ARG A 1 773  ? -27.564 14.907  27.306  1.00 71.57 773  A 1 
ATOM 6200 C C   . ARG A 1 773  ? -28.397 15.686  26.297  1.00 73.68 773  A 1 
ATOM 6201 O O   . ARG A 1 773  ? -29.241 16.460  26.715  1.00 71.60 773  A 1 
ATOM 6202 C CB  . ARG A 1 773  ? -26.210 15.578  27.586  1.00 68.07 773  A 1 
ATOM 6203 C CG  . ARG A 1 773  ? -26.231 16.356  28.897  1.00 61.73 773  A 1 
ATOM 6204 C CD  . ARG A 1 773  ? -24.848 16.942  29.179  1.00 58.93 773  A 1 
ATOM 6205 N NE  . ARG A 1 773  ? -24.744 17.441  30.556  1.00 52.20 773  A 1 
ATOM 6206 C CZ  . ARG A 1 773  ? -23.640 17.834  31.170  1.00 46.87 773  A 1 
ATOM 6207 N NH1 . ARG A 1 773  ? -22.485 17.863  30.563  1.00 44.05 773  A 1 
ATOM 6208 N NH2 . ARG A 1 773  ? -23.671 18.199  32.422  1.00 42.62 773  A 1 
ATOM 6209 N N   . ILE A 1 774  ? -28.174 15.464  24.990  1.00 73.51 774  A 1 
ATOM 6210 C CA  . ILE A 1 774  ? -28.925 16.152  23.933  1.00 73.88 774  A 1 
ATOM 6211 C C   . ILE A 1 774  ? -30.374 15.665  23.919  1.00 74.89 774  A 1 
ATOM 6212 O O   . ILE A 1 774  ? -31.277 16.491  24.007  1.00 73.07 774  A 1 
ATOM 6213 C CB  . ILE A 1 774  ? -28.249 15.983  22.554  1.00 73.69 774  A 1 
ATOM 6214 C CG1 . ILE A 1 774  ? -26.852 16.634  22.581  1.00 68.96 774  A 1 
ATOM 6215 C CG2 . ILE A 1 774  ? -29.117 16.623  21.454  1.00 68.42 774  A 1 
ATOM 6216 C CD1 . ILE A 1 774  ? -26.030 16.366  21.315  1.00 62.63 774  A 1 
ATOM 6217 N N   . SER A 1 775  ? -30.596 14.352  23.913  1.00 72.97 775  A 1 
ATOM 6218 C CA  . SER A 1 775  ? -31.945 13.775  23.967  1.00 71.55 775  A 1 
ATOM 6219 C C   . SER A 1 775  ? -32.703 14.252  25.211  1.00 72.54 775  A 1 
ATOM 6220 O O   . SER A 1 775  ? -33.802 14.776  25.086  1.00 70.57 775  A 1 
ATOM 6221 C CB  . SER A 1 775  ? -31.885 12.246  23.927  1.00 68.65 775  A 1 
ATOM 6222 O OG  . SER A 1 775  ? -31.182 11.816  22.774  1.00 60.75 775  A 1 
ATOM 6223 N N   . ARG A 1 776  ? -32.071 14.206  26.396  1.00 71.68 776  A 1 
ATOM 6224 C CA  . ARG A 1 776  ? -32.671 14.712  27.647  1.00 71.68 776  A 1 
ATOM 6225 C C   . ARG A 1 776  ? -32.985 16.206  27.623  1.00 73.45 776  A 1 
ATOM 6226 O O   . ARG A 1 776  ? -33.957 16.622  28.245  1.00 72.78 776  A 1 
ATOM 6227 C CB  . ARG A 1 776  ? -31.755 14.393  28.837  1.00 69.12 776  A 1 
ATOM 6228 C CG  . ARG A 1 776  ? -31.848 12.924  29.265  1.00 64.12 776  A 1 
ATOM 6229 C CD  . ARG A 1 776  ? -31.054 12.657  30.556  1.00 63.38 776  A 1 
ATOM 6230 N NE  . ARG A 1 776  ? -29.743 12.031  30.334  1.00 56.09 776  A 1 
ATOM 6231 C CZ  . ARG A 1 776  ? -28.725 12.015  31.172  1.00 49.45 776  A 1 
ATOM 6232 N NH1 . ARG A 1 776  ? -28.690 12.760  32.244  1.00 47.24 776  A 1 
ATOM 6233 N NH2 . ARG A 1 776  ? -27.691 11.233  30.965  1.00 44.80 776  A 1 
ATOM 6234 N N   . ILE A 1 777  ? -32.161 17.019  26.974  1.00 73.49 777  A 1 
ATOM 6235 C CA  . ILE A 1 777  ? -32.417 18.457  26.830  1.00 73.73 777  A 1 
ATOM 6236 C C   . ILE A 1 777  ? -33.613 18.688  25.908  1.00 75.34 777  A 1 
ATOM 6237 O O   . ILE A 1 777  ? -34.479 19.485  26.255  1.00 74.22 777  A 1 
ATOM 6238 C CB  . ILE A 1 777  ? -31.144 19.199  26.353  1.00 72.68 777  A 1 
ATOM 6239 C CG1 . ILE A 1 777  ? -30.126 19.283  27.517  1.00 66.87 777  A 1 
ATOM 6240 C CG2 . ILE A 1 777  ? -31.451 20.620  25.849  1.00 66.53 777  A 1 
ATOM 6241 C CD1 . ILE A 1 777  ? -28.707 19.665  27.073  1.00 61.92 777  A 1 
ATOM 6242 N N   . MET A 1 778  ? -33.691 17.974  24.773  1.00 73.43 778  A 1 
ATOM 6243 C CA  . MET A 1 778  ? -34.812 18.099  23.834  1.00 73.01 778  A 1 
ATOM 6244 C C   . MET A 1 778  ? -36.133 17.633  24.453  1.00 74.28 778  A 1 
ATOM 6245 O O   . MET A 1 778  ? -37.135 18.336  24.336  1.00 71.50 778  A 1 
ATOM 6246 C CB  . MET A 1 778  ? -34.509 17.327  22.546  1.00 70.81 778  A 1 
ATOM 6247 C CG  . MET A 1 778  ? -33.379 17.989  21.760  1.00 66.79 778  A 1 
ATOM 6248 S SD  . MET A 1 778  ? -33.033 17.260  20.145  1.00 64.36 778  A 1 
ATOM 6249 C CE  . MET A 1 778  ? -34.373 17.980  19.156  1.00 57.90 778  A 1 
ATOM 6250 N N   . ASP A 1 779  ? -36.113 16.512  25.177  1.00 71.74 779  A 1 
ATOM 6251 C CA  . ASP A 1 779  ? -37.287 15.990  25.875  1.00 71.80 779  A 1 
ATOM 6252 C C   . ASP A 1 779  ? -37.768 16.940  26.982  1.00 73.84 779  A 1 
ATOM 6253 O O   . ASP A 1 779  ? -38.964 17.173  27.128  1.00 72.43 779  A 1 
ATOM 6254 C CB  . ASP A 1 779  ? -36.964 14.606  26.468  1.00 68.59 779  A 1 
ATOM 6255 C CG  . ASP A 1 779  ? -36.751 13.507  25.424  1.00 64.54 779  A 1 
ATOM 6256 O OD1 . ASP A 1 779  ? -37.355 13.591  24.336  1.00 62.15 779  A 1 
ATOM 6257 O OD2 . ASP A 1 779  ? -36.025 12.538  25.746  1.00 59.53 779  A 1 
ATOM 6258 N N   . ARG A 1 780  ? -36.835 17.530  27.740  1.00 75.86 780  A 1 
ATOM 6259 C CA  . ARG A 1 780  ? -37.169 18.478  28.819  1.00 76.62 780  A 1 
ATOM 6260 C C   . ARG A 1 780  ? -37.697 19.814  28.294  1.00 77.80 780  A 1 
ATOM 6261 O O   . ARG A 1 780  ? -38.502 20.445  28.976  1.00 75.16 780  A 1 
ATOM 6262 C CB  . ARG A 1 780  ? -35.940 18.670  29.716  1.00 75.12 780  A 1 
ATOM 6263 C CG  . ARG A 1 780  ? -36.254 19.533  30.955  1.00 68.53 780  A 1 
ATOM 6264 C CD  . ARG A 1 780  ? -35.020 19.724  31.846  1.00 67.70 780  A 1 
ATOM 6265 N NE  . ARG A 1 780  ? -34.643 18.491  32.559  1.00 60.63 780  A 1 
ATOM 6266 C CZ  . ARG A 1 780  ? -33.590 18.331  33.340  1.00 54.88 780  A 1 
ATOM 6267 N NH1 . ARG A 1 780  ? -32.705 19.273  33.512  1.00 51.50 780  A 1 
ATOM 6268 N NH2 . ARG A 1 780  ? -33.404 17.203  33.973  1.00 48.70 780  A 1 
ATOM 6269 N N   . LEU A 1 781  ? -37.224 20.250  27.136  1.00 75.59 781  A 1 
ATOM 6270 C CA  . LEU A 1 781  ? -37.658 21.503  26.513  1.00 74.54 781  A 1 
ATOM 6271 C C   . LEU A 1 781  ? -38.944 21.345  25.684  1.00 75.74 781  A 1 
ATOM 6272 O O   . LEU A 1 781  ? -39.484 22.355  25.258  1.00 72.28 781  A 1 
ATOM 6273 C CB  . LEU A 1 781  ? -36.497 22.088  25.687  1.00 73.47 781  A 1 
ATOM 6274 C CG  . LEU A 1 781  ? -35.305 22.600  26.517  1.00 69.42 781  A 1 
ATOM 6275 C CD1 . LEU A 1 781  ? -34.152 22.980  25.585  1.00 66.13 781  A 1 
ATOM 6276 C CD2 . LEU A 1 781  ? -35.654 23.836  27.350  1.00 65.11 781  A 1 
ATOM 6277 N N   . GLY A 1 782  ? -39.434 20.125  25.474  1.00 77.51 782  A 1 
ATOM 6278 C CA  . GLY A 1 782  ? -40.676 19.860  24.735  1.00 77.25 782  A 1 
ATOM 6279 C C   . GLY A 1 782  ? -40.627 20.290  23.266  1.00 79.60 782  A 1 
ATOM 6280 O O   . GLY A 1 782  ? -41.643 20.715  22.721  1.00 76.10 782  A 1 
ATOM 6281 N N   . ILE A 1 783  ? -39.449 20.213  22.647  1.00 75.91 783  A 1 
ATOM 6282 C CA  . ILE A 1 783  ? -39.169 20.763  21.318  1.00 75.71 783  A 1 
ATOM 6283 C C   . ILE A 1 783  ? -39.950 19.994  20.250  1.00 77.56 783  A 1 
ATOM 6284 O O   . ILE A 1 783  ? -39.883 18.763  20.169  1.00 74.54 783  A 1 
ATOM 6285 C CB  . ILE A 1 783  ? -37.645 20.780  21.068  1.00 73.38 783  A 1 
ATOM 6286 C CG1 . ILE A 1 783  ? -37.004 21.773  22.064  1.00 68.68 783  A 1 
ATOM 6287 C CG2 . ILE A 1 783  ? -37.292 21.177  19.627  1.00 67.97 783  A 1 
ATOM 6288 C CD1 . ILE A 1 783  ? -35.487 21.691  22.136  1.00 62.78 783  A 1 
ATOM 6289 N N   . LYS A 1 784  ? -40.685 20.726  19.401  1.00 79.97 784  A 1 
ATOM 6290 C CA  . LYS A 1 784  ? -41.492 20.167  18.311  1.00 79.89 784  A 1 
ATOM 6291 C C   . LYS A 1 784  ? -40.612 19.746  17.126  1.00 80.87 784  A 1 
ATOM 6292 O O   . LYS A 1 784  ? -39.434 20.082  17.046  1.00 76.89 784  A 1 
ATOM 6293 C CB  . LYS A 1 784  ? -42.568 21.177  17.895  1.00 76.53 784  A 1 
ATOM 6294 C CG  . LYS A 1 784  ? -43.561 21.484  19.017  1.00 71.84 784  A 1 
ATOM 6295 C CD  . LYS A 1 784  ? -44.576 22.511  18.518  1.00 68.39 784  A 1 
ATOM 6296 C CE  . LYS A 1 784  ? -45.548 22.888  19.633  1.00 61.28 784  A 1 
ATOM 6297 N NZ  . LYS A 1 784  ? -46.410 24.002  19.200  1.00 52.23 784  A 1 
ATOM 6298 N N   . GLU A 1 785  ? -41.174 18.976  16.183  1.00 79.36 785  A 1 
ATOM 6299 C CA  . GLU A 1 785  ? -40.419 18.448  15.032  1.00 79.15 785  A 1 
ATOM 6300 C C   . GLU A 1 785  ? -39.878 19.537  14.094  1.00 80.29 785  A 1 
ATOM 6301 O O   . GLU A 1 785  ? -38.855 19.331  13.446  1.00 74.84 785  A 1 
ATOM 6302 C CB  . GLU A 1 785  ? -41.272 17.458  14.223  1.00 75.17 785  A 1 
ATOM 6303 C CG  . GLU A 1 785  ? -41.567 16.161  14.991  1.00 69.57 785  A 1 
ATOM 6304 C CD  . GLU A 1 785  ? -42.160 15.040  14.120  1.00 66.76 785  A 1 
ATOM 6305 O OE1 . GLU A 1 785  ? -42.097 13.879  14.597  1.00 61.19 785  A 1 
ATOM 6306 O OE2 . GLU A 1 785  ? -42.639 15.321  12.999  1.00 60.70 785  A 1 
ATOM 6307 N N   . ASP A 1 786  ? -40.540 20.682  14.030  1.00 80.47 786  A 1 
ATOM 6308 C CA  . ASP A 1 786  ? -40.224 21.858  13.216  1.00 80.70 786  A 1 
ATOM 6309 C C   . ASP A 1 786  ? -39.313 22.879  13.923  1.00 82.81 786  A 1 
ATOM 6310 O O   . ASP A 1 786  ? -38.846 23.829  13.289  1.00 78.30 786  A 1 
ATOM 6311 C CB  . ASP A 1 786  ? -41.543 22.497  12.736  1.00 77.29 786  A 1 
ATOM 6312 C CG  . ASP A 1 786  ? -42.508 22.954  13.848  1.00 71.70 786  A 1 
ATOM 6313 O OD1 . ASP A 1 786  ? -42.600 22.269  14.891  1.00 65.12 786  A 1 
ATOM 6314 O OD2 . ASP A 1 786  ? -43.240 23.940  13.602  1.00 66.85 786  A 1 
ATOM 6315 N N   . GLU A 1 787  ? -39.010 22.683  15.199  1.00 83.76 787  A 1 
ATOM 6316 C CA  . GLU A 1 787  ? -38.147 23.573  15.971  1.00 84.33 787  A 1 
ATOM 6317 C C   . GLU A 1 787  ? -36.661 23.226  15.806  1.00 85.42 787  A 1 
ATOM 6318 O O   . GLU A 1 787  ? -36.236 22.066  15.833  1.00 82.21 787  A 1 
ATOM 6319 C CB  . GLU A 1 787  ? -38.572 23.608  17.447  1.00 81.67 787  A 1 
ATOM 6320 C CG  . GLU A 1 787  ? -39.893 24.377  17.659  1.00 74.36 787  A 1 
ATOM 6321 C CD  . GLU A 1 787  ? -40.398 24.362  19.114  1.00 72.91 787  A 1 
ATOM 6322 O OE1 . GLU A 1 787  ? -41.423 25.031  19.382  1.00 66.52 787  A 1 
ATOM 6323 O OE2 . GLU A 1 787  ? -39.807 23.648  19.954  1.00 67.84 787  A 1 
ATOM 6324 N N   . VAL A 1 788  ? -35.838 24.262  15.658  1.00 87.00 788  A 1 
ATOM 6325 C CA  . VAL A 1 788  ? -34.388 24.158  15.453  1.00 87.65 788  A 1 
ATOM 6326 C C   . VAL A 1 788  ? -33.657 24.522  16.733  1.00 87.20 788  A 1 
ATOM 6327 O O   . VAL A 1 788  ? -33.935 25.557  17.343  1.00 83.39 788  A 1 
ATOM 6328 C CB  . VAL A 1 788  ? -33.918 25.065  14.306  1.00 86.04 788  A 1 
ATOM 6329 C CG1 . VAL A 1 788  ? -32.435 24.832  13.989  1.00 74.91 788  A 1 
ATOM 6330 C CG2 . VAL A 1 788  ? -34.726 24.816  13.033  1.00 76.47 788  A 1 
ATOM 6331 N N   . ILE A 1 789  ? -32.670 23.716  17.111  1.00 87.14 789  A 1 
ATOM 6332 C CA  . ILE A 1 789  ? -31.814 24.022  18.255  1.00 85.99 789  A 1 
ATOM 6333 C C   . ILE A 1 789  ? -30.479 24.562  17.767  1.00 87.59 789  A 1 
ATOM 6334 O O   . ILE A 1 789  ? -29.774 23.920  16.986  1.00 85.67 789  A 1 
ATOM 6335 C CB  . ILE A 1 789  ? -31.601 22.809  19.176  1.00 82.71 789  A 1 
ATOM 6336 C CG1 . ILE A 1 789  ? -32.924 22.097  19.504  1.00 74.10 789  A 1 
ATOM 6337 C CG2 . ILE A 1 789  ? -30.920 23.287  20.469  1.00 72.18 789  A 1 
ATOM 6338 C CD1 . ILE A 1 789  ? -32.681 20.803  20.265  1.00 66.16 789  A 1 
ATOM 6339 N N   . GLN A 1 790  ? -30.087 25.706  18.312  1.00 85.59 790  A 1 
ATOM 6340 C CA  . GLN A 1 790  ? -28.771 26.289  18.109  1.00 85.69 790  A 1 
ATOM 6341 C C   . GLN A 1 790  ? -28.134 26.577  19.467  1.00 85.04 790  A 1 
ATOM 6342 O O   . GLN A 1 790  ? -28.447 27.566  20.124  1.00 79.34 790  A 1 
ATOM 6343 C CB  . GLN A 1 790  ? -28.914 27.531  17.228  1.00 83.09 790  A 1 
ATOM 6344 C CG  . GLN A 1 790  ? -27.552 28.033  16.744  1.00 75.92 790  A 1 
ATOM 6345 C CD  . GLN A 1 790  ? -27.669 29.241  15.827  1.00 76.77 790  A 1 
ATOM 6346 O OE1 . GLN A 1 790  ? -28.675 29.920  15.754  1.00 70.46 790  A 1 
ATOM 6347 N NE2 . GLN A 1 790  ? -26.633 29.577  15.098  1.00 69.13 790  A 1 
ATOM 6348 N N   . HIS A 1 791  ? -27.233 25.685  19.914  1.00 84.42 791  A 1 
ATOM 6349 C CA  . HIS A 1 791  ? -26.553 25.881  21.192  1.00 83.38 791  A 1 
ATOM 6350 C C   . HIS A 1 791  ? -25.125 25.314  21.174  1.00 84.45 791  A 1 
ATOM 6351 O O   . HIS A 1 791  ? -24.899 24.160  20.809  1.00 81.59 791  A 1 
ATOM 6352 C CB  . HIS A 1 791  ? -27.392 25.275  22.326  1.00 80.21 791  A 1 
ATOM 6353 C CG  . HIS A 1 791  ? -26.972 25.760  23.687  1.00 74.98 791  A 1 
ATOM 6354 N ND1 . HIS A 1 791  ? -26.031 25.183  24.500  1.00 66.62 791  A 1 
ATOM 6355 C CD2 . HIS A 1 791  ? -27.415 26.882  24.332  1.00 64.73 791  A 1 
ATOM 6356 C CE1 . HIS A 1 791  ? -25.900 25.934  25.609  1.00 61.69 791  A 1 
ATOM 6357 N NE2 . HIS A 1 791  ? -26.726 26.986  25.548  1.00 62.70 791  A 1 
ATOM 6358 N N   . SER A 1 792  ? -24.160 26.083  21.683  1.00 84.24 792  A 1 
ATOM 6359 C CA  . SER A 1 792  ? -22.733 25.707  21.695  1.00 84.54 792  A 1 
ATOM 6360 C C   . SER A 1 792  ? -22.424 24.400  22.443  1.00 84.89 792  A 1 
ATOM 6361 O O   . SER A 1 792  ? -21.469 23.697  22.115  1.00 82.16 792  A 1 
ATOM 6362 C CB  . SER A 1 792  ? -21.924 26.847  22.316  1.00 83.33 792  A 1 
ATOM 6363 O OG  . SER A 1 792  ? -22.328 27.081  23.653  1.00 74.45 792  A 1 
ATOM 6364 N N   . MET A 1 793  ? -23.243 24.036  23.437  1.00 82.99 793  A 1 
ATOM 6365 C CA  . MET A 1 793  ? -23.131 22.761  24.153  1.00 83.14 793  A 1 
ATOM 6366 C C   . MET A 1 793  ? -23.346 21.549  23.234  1.00 84.81 793  A 1 
ATOM 6367 O O   . MET A 1 793  ? -22.700 20.521  23.430  1.00 82.67 793  A 1 
ATOM 6368 C CB  . MET A 1 793  ? -24.142 22.744  25.309  1.00 80.02 793  A 1 
ATOM 6369 C CG  . MET A 1 793  ? -23.956 21.542  26.245  1.00 69.81 793  A 1 
ATOM 6370 S SD  . MET A 1 793  ? -25.187 21.384  27.571  1.00 65.26 793  A 1 
ATOM 6371 C CE  . MET A 1 793  ? -24.925 22.920  28.491  1.00 57.68 793  A 1 
ATOM 6372 N N   . ILE A 1 794  ? -24.233 21.671  22.245  1.00 84.11 794  A 1 
ATOM 6373 C CA  . ILE A 1 794  ? -24.554 20.587  21.315  1.00 84.44 794  A 1 
ATOM 6374 C C   . ILE A 1 794  ? -23.403 20.397  20.333  1.00 86.29 794  A 1 
ATOM 6375 O O   . ILE A 1 794  ? -22.907 19.281  20.217  1.00 85.47 794  A 1 
ATOM 6376 C CB  . ILE A 1 794  ? -25.910 20.829  20.624  1.00 82.86 794  A 1 
ATOM 6377 C CG1 . ILE A 1 794  ? -27.018 20.886  21.697  1.00 77.04 794  A 1 
ATOM 6378 C CG2 . ILE A 1 794  ? -26.179 19.719  19.597  1.00 75.42 794  A 1 
ATOM 6379 C CD1 . ILE A 1 794  ? -28.414 21.163  21.147  1.00 68.79 794  A 1 
ATOM 6380 N N   . SER A 1 795  ? -22.874 21.465  19.747  1.00 86.59 795  A 1 
ATOM 6381 C CA  . SER A 1 795  ? -21.682 21.389  18.890  1.00 87.01 795  A 1 
ATOM 6382 C C   . SER A 1 795  ? -20.498 20.733  19.612  1.00 88.16 795  A 1 
ATOM 6383 O O   . SER A 1 795  ? -19.854 19.844  19.065  1.00 86.84 795  A 1 
ATOM 6384 C CB  . SER A 1 795  ? -21.300 22.776  18.377  1.00 86.34 795  A 1 
ATOM 6385 O OG  . SER A 1 795  ? -22.405 23.391  17.741  1.00 78.33 795  A 1 
ATOM 6386 N N   . ARG A 1 796  ? -20.262 21.045  20.893  1.00 86.87 796  A 1 
ATOM 6387 C CA  . ARG A 1 796  ? -19.239 20.363  21.714  1.00 86.56 796  A 1 
ATOM 6388 C C   . ARG A 1 796  ? -19.519 18.875  21.926  1.00 87.92 796  A 1 
ATOM 6389 O O   . ARG A 1 796  ? -18.581 18.096  22.081  1.00 86.77 796  A 1 
ATOM 6390 C CB  . ARG A 1 796  ? -19.121 21.038  23.084  1.00 85.80 796  A 1 
ATOM 6391 C CG  . ARG A 1 796  ? -18.463 22.418  23.019  1.00 78.74 796  A 1 
ATOM 6392 C CD  . ARG A 1 796  ? -18.489 23.044  24.418  1.00 76.52 796  A 1 
ATOM 6393 N NE  . ARG A 1 796  ? -18.043 24.444  24.397  1.00 69.10 796  A 1 
ATOM 6394 C CZ  . ARG A 1 796  ? -17.996 25.269  25.427  1.00 61.09 796  A 1 
ATOM 6395 N NH1 . ARG A 1 796  ? -18.313 24.889  26.633  1.00 54.49 796  A 1 
ATOM 6396 N NH2 . ARG A 1 796  ? -17.627 26.510  25.262  1.00 53.30 796  A 1 
ATOM 6397 N N   . SER A 1 797  ? -20.785 18.481  22.015  1.00 87.11 797  A 1 
ATOM 6398 C CA  . SER A 1 797  ? -21.154 17.068  22.133  1.00 86.58 797  A 1 
ATOM 6399 C C   . SER A 1 797  ? -20.923 16.308  20.829  1.00 88.28 797  A 1 
ATOM 6400 O O   . SER A 1 797  ? -20.447 15.178  20.880  1.00 86.91 797  A 1 
ATOM 6401 C CB  . SER A 1 797  ? -22.605 16.922  22.572  1.00 84.80 797  A 1 
ATOM 6402 O OG  . SER A 1 797  ? -22.812 15.585  22.984  1.00 72.22 797  A 1 
ATOM 6403 N N   . ILE A 1 798  ? -21.204 16.926  19.694  1.00 88.70 798  A 1 
ATOM 6404 C CA  . ILE A 1 798  ? -20.921 16.384  18.360  1.00 89.85 798  A 1 
ATOM 6405 C C   . ILE A 1 798  ? -19.411 16.196  18.183  1.00 91.41 798  A 1 
ATOM 6406 O O   . ILE A 1 798  ? -18.971 15.111  17.820  1.00 90.91 798  A 1 
ATOM 6407 C CB  . ILE A 1 798  ? -21.528 17.299  17.276  1.00 89.11 798  A 1 
ATOM 6408 C CG1 . ILE A 1 798  ? -23.071 17.315  17.363  1.00 85.97 798  A 1 
ATOM 6409 C CG2 . ILE A 1 798  ? -21.076 16.846  15.882  1.00 85.71 798  A 1 
ATOM 6410 C CD1 . ILE A 1 798  ? -23.729 18.421  16.531  1.00 79.71 798  A 1 
ATOM 6411 N N   . GLU A 1 799  ? -18.599 17.182  18.541  1.00 90.68 799  A 1 
ATOM 6412 C CA  . GLU A 1 799  ? -17.136 17.055  18.502  1.00 90.84 799  A 1 
ATOM 6413 C C   . GLU A 1 799  ? -16.606 15.909  19.377  1.00 91.44 799  A 1 
ATOM 6414 O O   . GLU A 1 799  ? -15.626 15.253  19.023  1.00 90.43 799  A 1 
ATOM 6415 C CB  . GLU A 1 799  ? -16.480 18.344  18.997  1.00 90.28 799  A 1 
ATOM 6416 C CG  . GLU A 1 799  ? -16.557 19.512  18.008  1.00 82.88 799  A 1 
ATOM 6417 C CD  . GLU A 1 799  ? -15.855 20.767  18.552  1.00 81.11 799  A 1 
ATOM 6418 O OE1 . GLU A 1 799  ? -15.858 21.784  17.826  1.00 71.87 799  A 1 
ATOM 6419 O OE2 . GLU A 1 799  ? -15.305 20.709  19.679  1.00 72.31 799  A 1 
ATOM 6420 N N   . ARG A 1 800  ? -17.220 15.640  20.531  1.00 90.32 800  A 1 
ATOM 6421 C CA  . ARG A 1 800  ? -16.870 14.484  21.373  1.00 89.56 800  A 1 
ATOM 6422 C C   . ARG A 1 800  ? -17.226 13.162  20.701  1.00 90.41 800  A 1 
ATOM 6423 O O   . ARG A 1 800  ? -16.458 12.216  20.826  1.00 89.24 800  A 1 
ATOM 6424 C CB  . ARG A 1 800  ? -17.561 14.565  22.736  1.00 87.99 800  A 1 
ATOM 6425 C CG  . ARG A 1 800  ? -16.936 15.624  23.648  1.00 78.78 800  A 1 
ATOM 6426 C CD  . ARG A 1 800  ? -17.781 15.719  24.918  1.00 76.09 800  A 1 
ATOM 6427 N NE  . ARG A 1 800  ? -17.331 16.809  25.796  1.00 68.42 800  A 1 
ATOM 6428 C CZ  . ARG A 1 800  ? -17.869 17.142  26.954  1.00 61.18 800  A 1 
ATOM 6429 N NH1 . ARG A 1 800  ? -18.887 16.492  27.453  1.00 55.62 800  A 1 
ATOM 6430 N NH2 . ARG A 1 800  ? -17.392 18.145  27.634  1.00 53.50 800  A 1 
ATOM 6431 N N   . ALA A 1 801  ? -18.363 13.103  20.011  1.00 89.72 801  A 1 
ATOM 6432 C CA  . ALA A 1 801  ? -18.751 11.928  19.235  1.00 89.71 801  A 1 
ATOM 6433 C C   . ALA A 1 801  ? -17.741 11.657  18.106  1.00 91.16 801  A 1 
ATOM 6434 O O   . ALA A 1 801  ? -17.244 10.540  18.007  1.00 90.59 801  A 1 
ATOM 6435 C CB  . ALA A 1 801  ? -20.180 12.130  18.717  1.00 88.80 801  A 1 
ATOM 6436 N N   . GLN A 1 802  ? -17.352 12.687  17.354  1.00 91.56 802  A 1 
ATOM 6437 C CA  . GLN A 1 802  ? -16.315 12.594  16.321  1.00 92.44 802  A 1 
ATOM 6438 C C   . GLN A 1 802  ? -14.978 12.100  16.891  1.00 92.51 802  A 1 
ATOM 6439 O O   . GLN A 1 802  ? -14.398 11.171  16.348  1.00 91.53 802  A 1 
ATOM 6440 C CB  . GLN A 1 802  ? -16.130 13.955  15.634  1.00 92.14 802  A 1 
ATOM 6441 C CG  . GLN A 1 802  ? -17.346 14.359  14.795  1.00 90.63 802  A 1 
ATOM 6442 C CD  . GLN A 1 802  ? -17.161 15.704  14.109  1.00 92.61 802  A 1 
ATOM 6443 O OE1 . GLN A 1 802  ? -16.909 16.733  14.732  1.00 84.87 802  A 1 
ATOM 6444 N NE2 . GLN A 1 802  ? -17.296 15.746  12.806  1.00 83.93 802  A 1 
ATOM 6445 N N   . ARG A 1 803  ? -14.520 12.619  18.037  1.00 92.87 803  A 1 
ATOM 6446 C CA  . ARG A 1 803  ? -13.291 12.138  18.702  1.00 92.33 803  A 1 
ATOM 6447 C C   . ARG A 1 803  ? -13.346 10.651  19.023  1.00 91.93 803  A 1 
ATOM 6448 O O   . ARG A 1 803  ? -12.357 9.963   18.833  1.00 89.74 803  A 1 
ATOM 6449 C CB  . ARG A 1 803  ? -13.016 12.905  19.997  1.00 91.84 803  A 1 
ATOM 6450 C CG  . ARG A 1 803  ? -12.452 14.296  19.720  1.00 83.01 803  A 1 
ATOM 6451 C CD  . ARG A 1 803  ? -12.201 15.025  21.037  1.00 80.54 803  A 1 
ATOM 6452 N NE  . ARG A 1 803  ? -11.900 16.449  20.793  1.00 72.40 803  A 1 
ATOM 6453 C CZ  . ARG A 1 803  ? -11.402 17.306  21.669  1.00 64.06 803  A 1 
ATOM 6454 N NH1 . ARG A 1 803  ? -11.079 16.947  22.878  1.00 56.14 803  A 1 
ATOM 6455 N NH2 . ARG A 1 803  ? -11.225 18.552  21.336  1.00 55.94 803  A 1 
ATOM 6456 N N   . LYS A 1 804  ? -14.487 10.153  19.484  1.00 91.60 804  A 1 
ATOM 6457 C CA  . LYS A 1 804  ? -14.652 8.735   19.803  1.00 89.80 804  A 1 
ATOM 6458 C C   . LYS A 1 804  ? -14.553 7.853   18.556  1.00 90.29 804  A 1 
ATOM 6459 O O   . LYS A 1 804  ? -13.987 6.768   18.626  1.00 88.05 804  A 1 
ATOM 6460 C CB  . LYS A 1 804  ? -15.974 8.555   20.560  1.00 88.05 804  A 1 
ATOM 6461 C CG  . LYS A 1 804  ? -16.078 7.139   21.121  1.00 78.08 804  A 1 
ATOM 6462 C CD  . LYS A 1 804  ? -17.311 6.987   22.008  1.00 72.05 804  A 1 
ATOM 6463 C CE  . LYS A 1 804  ? -17.283 5.572   22.589  1.00 63.21 804  A 1 
ATOM 6464 N NZ  . LYS A 1 804  ? -18.386 5.350   23.545  1.00 56.09 804  A 1 
ATOM 6465 N N   . VAL A 1 805  ? -15.083 8.317   17.420  1.00 90.23 805  A 1 
ATOM 6466 C CA  . VAL A 1 805  ? -14.927 7.623   16.129  1.00 89.91 805  A 1 
ATOM 6467 C C   . VAL A 1 805  ? -13.471 7.682   15.658  1.00 90.50 805  A 1 
ATOM 6468 O O   . VAL A 1 805  ? -12.921 6.650   15.280  1.00 89.52 805  A 1 
ATOM 6469 C CB  . VAL A 1 805  ? -15.880 8.191   15.061  1.00 89.24 805  A 1 
ATOM 6470 C CG1 . VAL A 1 805  ? -15.711 7.452   13.730  1.00 84.58 805  A 1 
ATOM 6471 C CG2 . VAL A 1 805  ? -17.342 8.040   15.483  1.00 84.98 805  A 1 
ATOM 6472 N N   . GLU A 1 806  ? -12.819 8.836   15.748  1.00 92.15 806  A 1 
ATOM 6473 C CA  . GLU A 1 806  ? -11.392 9.011   15.436  1.00 91.74 806  A 1 
ATOM 6474 C C   . GLU A 1 806  ? -10.518 8.046   16.262  1.00 91.45 806  A 1 
ATOM 6475 O O   . GLU A 1 806  ? -9.678  7.341   15.702  1.00 90.20 806  A 1 
ATOM 6476 C CB  . GLU A 1 806  ? -10.969 10.482  15.690  1.00 91.60 806  A 1 
ATOM 6477 C CG  . GLU A 1 806  ? -11.538 11.504  14.673  1.00 89.44 806  A 1 
ATOM 6478 C CD  . GLU A 1 806  ? -11.393 12.996  15.076  1.00 90.67 806  A 1 
ATOM 6479 O OE1 . GLU A 1 806  ? -11.783 13.883  14.276  1.00 82.88 806  A 1 
ATOM 6480 O OE2 . GLU A 1 806  ? -10.967 13.339  16.207  1.00 84.45 806  A 1 
ATOM 6481 N N   . GLU A 1 807  ? -10.757 7.941   17.578  1.00 92.14 807  A 1 
ATOM 6482 C CA  . GLU A 1 807  ? -10.057 7.014   18.480  1.00 91.31 807  A 1 
ATOM 6483 C C   . GLU A 1 807  ? -10.282 5.542   18.102  1.00 90.73 807  A 1 
ATOM 6484 O O   . GLU A 1 807  ? -9.344  4.741   18.131  1.00 89.07 807  A 1 
ATOM 6485 C CB  . GLU A 1 807  ? -10.527 7.250   19.930  1.00 90.88 807  A 1 
ATOM 6486 C CG  . GLU A 1 807  ? -9.951  8.530   20.568  1.00 83.57 807  A 1 
ATOM 6487 C CD  . GLU A 1 807  ? -10.613 8.916   21.911  1.00 80.35 807  A 1 
ATOM 6488 O OE1 . GLU A 1 807  ? -10.325 10.038  22.400  1.00 72.26 807  A 1 
ATOM 6489 O OE2 . GLU A 1 807  ? -11.427 8.132   22.449  1.00 72.76 807  A 1 
ATOM 6490 N N   . ASN A 1 808  ? -11.500 5.175   17.715  1.00 90.50 808  A 1 
ATOM 6491 C CA  . ASN A 1 808  ? -11.804 3.817   17.260  1.00 88.77 808  A 1 
ATOM 6492 C C   . ASN A 1 808  ? -11.075 3.483   15.947  1.00 89.14 808  A 1 
ATOM 6493 O O   . ASN A 1 808  ? -10.429 2.439   15.845  1.00 87.23 808  A 1 
ATOM 6494 C CB  . ASN A 1 808  ? -13.327 3.662   17.123  1.00 86.53 808  A 1 
ATOM 6495 C CG  . ASN A 1 808  ? -13.710 2.221   16.835  1.00 77.41 808  A 1 
ATOM 6496 O OD1 . ASN A 1 808  ? -13.251 1.300   17.487  1.00 68.76 808  A 1 
ATOM 6497 N ND2 . ASN A 1 808  ? -14.556 1.982   15.869  1.00 68.10 808  A 1 
ATOM 6498 N N   . ASN A 1 809  ? -11.117 4.392   14.969  1.00 90.16 809  A 1 
ATOM 6499 C CA  . ASN A 1 809  ? -10.433 4.241   13.684  1.00 89.93 809  A 1 
ATOM 6500 C C   . ASN A 1 809  ? -8.907  4.170   13.865  1.00 91.22 809  A 1 
ATOM 6501 O O   . ASN A 1 809  ? -8.255  3.323   13.253  1.00 90.03 809  A 1 
ATOM 6502 C CB  . ASN A 1 809  ? -10.862 5.389   12.749  1.00 88.39 809  A 1 
ATOM 6503 C CG  . ASN A 1 809  ? -12.288 5.235   12.233  1.00 85.01 809  A 1 
ATOM 6504 O OD1 . ASN A 1 809  ? -12.888 4.181   12.329  1.00 79.07 809  A 1 
ATOM 6505 N ND2 . ASN A 1 809  ? -12.859 6.260   11.638  1.00 77.67 809  A 1 
ATOM 6506 N N   . PHE A 1 810  ? -8.343  4.970   14.762  1.00 92.05 810  A 1 
ATOM 6507 C CA  . PHE A 1 810  ? -6.944  4.847   15.175  1.00 92.25 810  A 1 
ATOM 6508 C C   . PHE A 1 810  ? -6.643  3.457   15.755  1.00 93.03 810  A 1 
ATOM 6509 O O   . PHE A 1 810  ? -5.647  2.837   15.392  1.00 92.48 810  A 1 
ATOM 6510 C CB  . PHE A 1 810  ? -6.615  5.939   16.201  1.00 91.58 810  A 1 
ATOM 6511 C CG  . PHE A 1 810  ? -5.233  5.772   16.807  1.00 90.08 810  A 1 
ATOM 6512 C CD1 . PHE A 1 810  ? -5.083  5.352   18.142  1.00 83.48 810  A 1 
ATOM 6513 C CD2 . PHE A 1 810  ? -4.099  5.994   16.013  1.00 84.24 810  A 1 
ATOM 6514 C CE1 . PHE A 1 810  ? -3.797  5.169   18.678  1.00 81.66 810  A 1 
ATOM 6515 C CE2 . PHE A 1 810  ? -2.814  5.804   16.550  1.00 80.73 810  A 1 
ATOM 6516 C CZ  . PHE A 1 810  ? -2.659  5.396   17.882  1.00 83.52 810  A 1 
ATOM 6517 N N   . GLY A 1 811  ? -7.515  2.935   16.616  1.00 91.93 811  A 1 
ATOM 6518 C CA  . GLY A 1 811  ? -7.377  1.586   17.173  1.00 91.31 811  A 1 
ATOM 6519 C C   . GLY A 1 811  ? -7.352  0.492   16.107  1.00 91.39 811  A 1 
ATOM 6520 O O   . GLY A 1 811  ? -6.550  -0.438  16.211  1.00 90.03 811  A 1 
ATOM 6521 N N   . ILE A 1 812  ? -8.176  0.607   15.061  1.00 89.71 812  A 1 
ATOM 6522 C CA  . ILE A 1 812  ? -8.192  -0.327  13.921  1.00 88.47 812  A 1 
ATOM 6523 C C   . ILE A 1 812  ? -6.864  -0.265  13.160  1.00 90.11 812  A 1 
ATOM 6524 O O   . ILE A 1 812  ? -6.222  -1.300  12.984  1.00 89.14 812  A 1 
ATOM 6525 C CB  . ILE A 1 812  ? -9.409  -0.055  13.000  1.00 86.50 812  A 1 
ATOM 6526 C CG1 . ILE A 1 812  ? -10.728 -0.379  13.742  1.00 82.00 812  A 1 
ATOM 6527 C CG2 . ILE A 1 812  ? -9.316  -0.886  11.702  1.00 81.15 812  A 1 
ATOM 6528 C CD1 . ILE A 1 812  ? -11.982 0.172   13.048  1.00 74.01 812  A 1 
ATOM 6529 N N   . ARG A 1 813  ? -6.409  0.925   12.775  1.00 90.27 813  A 1 
ATOM 6530 C CA  . ARG A 1 813  ? -5.127  1.115   12.066  1.00 90.19 813  A 1 
ATOM 6531 C C   . ARG A 1 813  ? -3.933  0.636   12.884  1.00 91.43 813  A 1 
ATOM 6532 O O   . ARG A 1 813  ? -3.056  -0.040  12.352  1.00 90.92 813  A 1 
ATOM 6533 C CB  . ARG A 1 813  ? -4.923  2.591   11.701  1.00 89.80 813  A 1 
ATOM 6534 C CG  . ARG A 1 813  ? -5.871  3.073   10.595  1.00 87.44 813  A 1 
ATOM 6535 C CD  . ARG A 1 813  ? -5.469  4.475   10.116  1.00 86.92 813  A 1 
ATOM 6536 N NE  . ARG A 1 813  ? -5.519  5.470   11.202  1.00 83.85 813  A 1 
ATOM 6537 C CZ  . ARG A 1 813  ? -6.547  6.218   11.548  1.00 84.17 813  A 1 
ATOM 6538 N NH1 . ARG A 1 813  ? -7.698  6.159   10.942  1.00 73.75 813  A 1 
ATOM 6539 N NH2 . ARG A 1 813  ? -6.418  7.062   12.526  1.00 78.10 813  A 1 
ATOM 6540 N N   . LYS A 1 814  ? -3.915  0.948   14.186  1.00 92.93 814  A 1 
ATOM 6541 C CA  . LYS A 1 814  ? -2.872  0.495   15.104  1.00 92.68 814  A 1 
ATOM 6542 C C   . LYS A 1 814  ? -2.788  -1.030  15.137  1.00 92.80 814  A 1 
ATOM 6543 O O   . LYS A 1 814  ? -1.701  -1.560  14.962  1.00 91.56 814  A 1 
ATOM 6544 C CB  . LYS A 1 814  ? -3.121  1.092   16.495  1.00 92.07 814  A 1 
ATOM 6545 C CG  . LYS A 1 814  ? -2.020  0.663   17.474  1.00 88.34 814  A 1 
ATOM 6546 C CD  . LYS A 1 814  ? -2.302  1.119   18.904  1.00 84.36 814  A 1 
ATOM 6547 C CE  . LYS A 1 814  ? -1.300  0.361   19.778  1.00 75.83 814  A 1 
ATOM 6548 N NZ  . LYS A 1 814  ? -1.647  0.360   21.210  1.00 69.26 814  A 1 
ATOM 6549 N N   . ARG A 1 815  ? -3.913  -1.721  15.312  1.00 92.35 815  A 1 
ATOM 6550 C CA  . ARG A 1 815  ? -3.938  -3.194  15.306  1.00 91.27 815  A 1 
ATOM 6551 C C   . ARG A 1 815  ? -3.472  -3.755  13.970  1.00 92.36 815  A 1 
ATOM 6552 O O   . ARG A 1 815  ? -2.619  -4.628  13.957  1.00 90.69 815  A 1 
ATOM 6553 C CB  . ARG A 1 815  ? -5.343  -3.722  15.644  1.00 89.00 815  A 1 
ATOM 6554 C CG  . ARG A 1 815  ? -5.657  -3.608  17.141  1.00 78.55 815  A 1 
ATOM 6555 C CD  . ARG A 1 815  ? -6.989  -4.284  17.494  1.00 74.62 815  A 1 
ATOM 6556 N NE  . ARG A 1 815  ? -8.147  -3.608  16.865  1.00 65.17 815  A 1 
ATOM 6557 C CZ  . ARG A 1 815  ? -9.100  -2.924  17.473  1.00 57.51 815  A 1 
ATOM 6558 N NH1 . ARG A 1 815  ? -9.107  -2.729  18.760  1.00 53.07 815  A 1 
ATOM 6559 N NH2 . ARG A 1 815  ? -10.089 -2.414  16.788  1.00 50.24 815  A 1 
ATOM 6560 N N   . LEU A 1 816  ? -3.975  -3.221  12.851  1.00 90.48 816  A 1 
ATOM 6561 C CA  . LEU A 1 816  ? -3.542  -3.639  11.517  1.00 90.42 816  A 1 
ATOM 6562 C C   . LEU A 1 816  ? -2.019  -3.539  11.359  1.00 91.88 816  A 1 
ATOM 6563 O O   . LEU A 1 816  ? -1.389  -4.489  10.901  1.00 90.04 816  A 1 
ATOM 6564 C CB  . LEU A 1 816  ? -4.273  -2.781  10.466  1.00 88.61 816  A 1 
ATOM 6565 C CG  . LEU A 1 816  ? -3.878  -3.107  9.010   1.00 82.14 816  A 1 
ATOM 6566 C CD1 . LEU A 1 816  ? -4.370  -4.494  8.590   1.00 74.96 816  A 1 
ATOM 6567 C CD2 . LEU A 1 816  ? -4.480  -2.067  8.070   1.00 75.22 816  A 1 
ATOM 6568 N N   . LEU A 1 817  ? -1.438  -2.414  11.776  1.00 92.91 817  A 1 
ATOM 6569 C CA  . LEU A 1 817  ? 0.004   -2.195  11.730  1.00 93.35 817  A 1 
ATOM 6570 C C   . LEU A 1 817  ? 0.761   -3.163  12.648  1.00 94.11 817  A 1 
ATOM 6571 O O   . LEU A 1 817  ? 1.773   -3.705  12.231  1.00 92.70 817  A 1 
ATOM 6572 C CB  . LEU A 1 817  ? 0.292   -0.728  12.089  1.00 92.88 817  A 1 
ATOM 6573 C CG  . LEU A 1 817  ? 1.789   -0.373  12.092  1.00 90.92 817  A 1 
ATOM 6574 C CD1 . LEU A 1 817  ? 2.439   -0.572  10.717  1.00 84.31 817  A 1 
ATOM 6575 C CD2 . LEU A 1 817  ? 1.958   1.092   12.498  1.00 85.07 817  A 1 
ATOM 6576 N N   . GLU A 1 818  ? 0.284   -3.405  13.865  1.00 93.75 818  A 1 
ATOM 6577 C CA  . GLU A 1 818  ? 0.929   -4.318  14.823  1.00 93.40 818  A 1 
ATOM 6578 C C   . GLU A 1 818  ? 1.030   -5.758  14.289  1.00 93.65 818  A 1 
ATOM 6579 O O   . GLU A 1 818  ? 2.047   -6.417  14.515  1.00 92.40 818  A 1 
ATOM 6580 C CB  . GLU A 1 818  ? 0.179   -4.281  16.168  1.00 92.72 818  A 1 
ATOM 6581 C CG  . GLU A 1 818  ? 0.494   -3.006  16.985  1.00 89.48 818  A 1 
ATOM 6582 C CD  . GLU A 1 818  ? -0.365  -2.818  18.252  1.00 88.08 818  A 1 
ATOM 6583 O OE1 . GLU A 1 818  ? 0.083   -2.059  19.156  1.00 79.86 818  A 1 
ATOM 6584 O OE2 . GLU A 1 818  ? -1.509  -3.305  18.323  1.00 80.83 818  A 1 
ATOM 6585 N N   . TYR A 1 819  ? 0.014   -6.224  13.551  1.00 93.07 819  A 1 
ATOM 6586 C CA  . TYR A 1 819  ? 0.073   -7.516  12.852  1.00 92.99 819  A 1 
ATOM 6587 C C   . TYR A 1 819  ? 1.013   -7.471  11.636  1.00 93.82 819  A 1 
ATOM 6588 O O   . TYR A 1 819  ? 1.848   -8.364  11.470  1.00 92.04 819  A 1 
ATOM 6589 C CB  . TYR A 1 819  ? -1.340  -7.965  12.439  1.00 91.85 819  A 1 
ATOM 6590 C CG  . TYR A 1 819  ? -2.192  -8.513  13.572  1.00 90.76 819  A 1 
ATOM 6591 C CD1 . TYR A 1 819  ? -1.966  -9.814  14.049  1.00 85.46 819  A 1 
ATOM 6592 C CD2 . TYR A 1 819  ? -3.210  -7.730  14.147  1.00 85.52 819  A 1 
ATOM 6593 C CE1 . TYR A 1 819  ? -2.741  -10.327 15.110  1.00 83.68 819  A 1 
ATOM 6594 C CE2 . TYR A 1 819  ? -3.986  -8.236  15.212  1.00 83.51 819  A 1 
ATOM 6595 C CZ  . TYR A 1 819  ? -3.748  -9.534  15.696  1.00 86.09 819  A 1 
ATOM 6596 O OH  . TYR A 1 819  ? -4.486  -10.022 16.729  1.00 83.37 819  A 1 
ATOM 6597 N N   . ASP A 1 820  ? 0.926   -6.425  10.794  1.00 92.90 820  A 1 
ATOM 6598 C CA  . ASP A 1 820  ? 1.812   -6.311  9.622   1.00 93.41 820  A 1 
ATOM 6599 C C   . ASP A 1 820  ? 3.278   -6.052  10.012  1.00 94.02 820  A 1 
ATOM 6600 O O   . ASP A 1 820  ? 4.166   -6.448  9.262   1.00 92.89 820  A 1 
ATOM 6601 C CB  . ASP A 1 820  ? 1.300   -5.255  8.634   1.00 93.07 820  A 1 
ATOM 6602 C CG  . ASP A 1 820  ? 2.093   -5.248  7.300   1.00 90.79 820  A 1 
ATOM 6603 O OD1 . ASP A 1 820  ? 2.097   -6.252  6.556   1.00 84.29 820  A 1 
ATOM 6604 O OD2 . ASP A 1 820  ? 2.702   -4.206  6.957   1.00 84.35 820  A 1 
ATOM 6605 N N   . ASP A 1 821  ? 3.574   -5.458  11.171  1.00 94.32 821  A 1 
ATOM 6606 C CA  . ASP A 1 821  ? 4.953   -5.289  11.655  1.00 94.26 821  A 1 
ATOM 6607 C C   . ASP A 1 821  ? 5.651   -6.640  11.891  1.00 94.86 821  A 1 
ATOM 6608 O O   . ASP A 1 821  ? 6.836   -6.779  11.571  1.00 93.84 821  A 1 
ATOM 6609 C CB  . ASP A 1 821  ? 4.981   -4.429  12.937  1.00 93.47 821  A 1 
ATOM 6610 C CG  . ASP A 1 821  ? 4.958   -2.907  12.696  1.00 91.43 821  A 1 
ATOM 6611 O OD1 . ASP A 1 821  ? 5.319   -2.459  11.580  1.00 87.03 821  A 1 
ATOM 6612 O OD2 . ASP A 1 821  ? 4.713   -2.163  13.671  1.00 87.06 821  A 1 
ATOM 6613 N N   . VAL A 1 822  ? 4.920   -7.648  12.368  1.00 94.22 822  A 1 
ATOM 6614 C CA  . VAL A 1 822  ? 5.430   -9.028  12.483  1.00 94.26 822  A 1 
ATOM 6615 C C   . VAL A 1 822  ? 5.742   -9.585  11.092  1.00 95.04 822  A 1 
ATOM 6616 O O   . VAL A 1 822  ? 6.866   -10.027 10.830  1.00 94.15 822  A 1 
ATOM 6617 C CB  . VAL A 1 822  ? 4.427   -9.946  13.218  1.00 93.46 822  A 1 
ATOM 6618 C CG1 . VAL A 1 822  ? 4.983   -11.367 13.379  1.00 88.76 822  A 1 
ATOM 6619 C CG2 . VAL A 1 822  ? 4.089   -9.418  14.617  1.00 88.94 822  A 1 
ATOM 6620 N N   . MET A 1 823  ? 4.780   -9.475  10.171  1.00 95.51 823  A 1 
ATOM 6621 C CA  . MET A 1 823  ? 4.966   -9.885  8.775   1.00 95.46 823  A 1 
ATOM 6622 C C   . MET A 1 823  ? 6.086   -9.106  8.085   1.00 96.15 823  A 1 
ATOM 6623 O O   . MET A 1 823  ? 6.822   -9.661  7.272   1.00 95.53 823  A 1 
ATOM 6624 C CB  . MET A 1 823  ? 3.659   -9.666  7.993   1.00 94.01 823  A 1 
ATOM 6625 C CG  . MET A 1 823  ? 2.576   -10.672 8.383   1.00 86.40 823  A 1 
ATOM 6626 S SD  . MET A 1 823  ? 3.036   -12.407 8.134   1.00 82.35 823  A 1 
ATOM 6627 C CE  . MET A 1 823  ? 3.287   -12.474 6.347   1.00 68.78 823  A 1 
ATOM 6628 N N   . ASN A 1 824  ? 6.240   -7.829  8.394   1.00 95.18 824  A 1 
ATOM 6629 C CA  . ASN A 1 824  ? 7.252   -6.971  7.794   1.00 95.07 824  A 1 
ATOM 6630 C C   . ASN A 1 824  ? 8.671   -7.372  8.210   1.00 95.47 824  A 1 
ATOM 6631 O O   . ASN A 1 824  ? 9.579   -7.324  7.380   1.00 94.85 824  A 1 
ATOM 6632 C CB  . ASN A 1 824  ? 6.942   -5.517  8.165   1.00 94.14 824  A 1 
ATOM 6633 C CG  . ASN A 1 824  ? 7.799   -4.545  7.381   1.00 92.37 824  A 1 
ATOM 6634 O OD1 . ASN A 1 824  ? 7.849   -4.565  6.157   1.00 83.63 824  A 1 
ATOM 6635 N ND2 . ASN A 1 824  ? 8.489   -3.657  8.049   1.00 83.49 824  A 1 
ATOM 6636 N N   . ALA A 1 825  ? 8.870   -7.793  9.455   1.00 94.33 825  A 1 
ATOM 6637 C CA  . ALA A 1 825  ? 10.155  -8.339  9.892   1.00 94.02 825  A 1 
ATOM 6638 C C   . ALA A 1 825  ? 10.536  -9.590  9.078   1.00 94.69 825  A 1 
ATOM 6639 O O   . ALA A 1 825  ? 11.651  -9.671  8.555   1.00 93.88 825  A 1 
ATOM 6640 C CB  . ALA A 1 825  ? 10.082  -8.622  11.398  1.00 93.56 825  A 1 
ATOM 6641 N N   . GLN A 1 826  ? 9.592   -10.504 8.877   1.00 94.91 826  A 1 
ATOM 6642 C CA  . GLN A 1 826  ? 9.778   -11.704 8.050   1.00 95.41 826  A 1 
ATOM 6643 C C   . GLN A 1 826  ? 9.984   -11.348 6.567   1.00 95.63 826  A 1 
ATOM 6644 O O   . GLN A 1 826  ? 10.921  -11.830 5.919   1.00 94.78 826  A 1 
ATOM 6645 C CB  . GLN A 1 826  ? 8.559   -12.619 8.220   1.00 95.18 826  A 1 
ATOM 6646 C CG  . GLN A 1 826  ? 8.358   -13.091 9.671   1.00 93.79 826  A 1 
ATOM 6647 C CD  . GLN A 1 826  ? 7.085   -13.903 9.842   1.00 93.74 826  A 1 
ATOM 6648 O OE1 . GLN A 1 826  ? 6.304   -14.094 8.926   1.00 85.80 826  A 1 
ATOM 6649 N NE2 . GLN A 1 826  ? 6.826   -14.407 11.027  1.00 84.01 826  A 1 
ATOM 6650 N N   . ARG A 1 827  ? 9.165   -10.428 6.046   1.00 96.21 827  A 1 
ATOM 6651 C CA  . ARG A 1 827  ? 9.228   -9.927  4.665   1.00 95.93 827  A 1 
ATOM 6652 C C   . ARG A 1 827  ? 10.602  -9.342  4.338   1.00 95.81 827  A 1 
ATOM 6653 O O   . ARG A 1 827  ? 11.141  -9.636  3.277   1.00 94.56 827  A 1 
ATOM 6654 C CB  . ARG A 1 827  ? 8.113   -8.889  4.458   1.00 94.97 827  A 1 
ATOM 6655 C CG  . ARG A 1 827  ? 7.961   -8.430  2.999   1.00 91.28 827  A 1 
ATOM 6656 C CD  . ARG A 1 827  ? 6.968   -7.262  2.866   1.00 91.63 827  A 1 
ATOM 6657 N NE  . ARG A 1 827  ? 5.623   -7.592  3.381   1.00 87.73 827  A 1 
ATOM 6658 C CZ  . ARG A 1 827  ? 4.888   -6.882  4.225   1.00 89.69 827  A 1 
ATOM 6659 N NH1 . ARG A 1 827  ? 5.243   -5.717  4.671   1.00 76.09 827  A 1 
ATOM 6660 N NH2 . ARG A 1 827  ? 3.752   -7.330  4.652   1.00 81.73 827  A 1 
ATOM 6661 N N   . LYS A 1 828  ? 11.188  -8.561  5.244   1.00 95.45 828  A 1 
ATOM 6662 C CA  . LYS A 1 828  ? 12.536  -7.995  5.059   1.00 94.36 828  A 1 
ATOM 6663 C C   . LYS A 1 828  ? 13.590  -9.086  4.849   1.00 94.26 828  A 1 
ATOM 6664 O O   . LYS A 1 828  ? 14.417  -8.949  3.953   1.00 92.68 828  A 1 
ATOM 6665 C CB  . LYS A 1 828  ? 12.920  -7.126  6.272   1.00 93.33 828  A 1 
ATOM 6666 C CG  . LYS A 1 828  ? 12.245  -5.742  6.266   1.00 89.41 828  A 1 
ATOM 6667 C CD  . LYS A 1 828  ? 12.557  -5.025  7.589   1.00 85.24 828  A 1 
ATOM 6668 C CE  . LYS A 1 828  ? 11.882  -3.655  7.676   1.00 78.67 828  A 1 
ATOM 6669 N NZ  . LYS A 1 828  ? 12.142  -3.021  8.991   1.00 70.59 828  A 1 
ATOM 6670 N N   . VAL A 1 829  ? 13.538  -10.163 5.627   1.00 94.62 829  A 1 
ATOM 6671 C CA  . VAL A 1 829  ? 14.474  -11.293 5.494   1.00 94.08 829  A 1 
ATOM 6672 C C   . VAL A 1 829  ? 14.284  -11.992 4.146   1.00 94.26 829  A 1 
ATOM 6673 O O   . VAL A 1 829  ? 15.247  -12.160 3.392   1.00 93.05 829  A 1 
ATOM 6674 C CB  . VAL A 1 829  ? 14.307  -12.288 6.663   1.00 93.37 829  A 1 
ATOM 6675 C CG1 . VAL A 1 829  ? 15.228  -13.509 6.509   1.00 90.20 829  A 1 
ATOM 6676 C CG2 . VAL A 1 829  ? 14.633  -11.622 8.006   1.00 90.27 829  A 1 
ATOM 6677 N N   . ILE A 1 830  ? 13.039  -12.338 3.808   1.00 95.37 830  A 1 
ATOM 6678 C CA  . ILE A 1 830  ? 12.712  -13.061 2.574   1.00 95.31 830  A 1 
ATOM 6679 C C   . ILE A 1 830  ? 13.016  -12.223 1.330   1.00 94.97 830  A 1 
ATOM 6680 O O   . ILE A 1 830  ? 13.687  -12.701 0.417   1.00 93.82 830  A 1 
ATOM 6681 C CB  . ILE A 1 830  ? 11.241  -13.530 2.626   1.00 95.07 830  A 1 
ATOM 6682 C CG1 . ILE A 1 830  ? 11.024  -14.576 3.743   1.00 91.60 830  A 1 
ATOM 6683 C CG2 . ILE A 1 830  ? 10.758  -14.080 1.279   1.00 92.33 830  A 1 
ATOM 6684 C CD1 . ILE A 1 830  ? 11.843  -15.875 3.607   1.00 85.25 830  A 1 
ATOM 6685 N N   . TYR A 1 831  ? 12.574  -10.961 1.296   1.00 95.36 831  A 1 
ATOM 6686 C CA  . TYR A 1 831  ? 12.789  -10.091 0.140   1.00 94.93 831  A 1 
ATOM 6687 C C   . TYR A 1 831  ? 14.260  -9.702  -0.017  1.00 94.48 831  A 1 
ATOM 6688 O O   . TYR A 1 831  ? 14.724  -9.581  -1.146  1.00 92.73 831  A 1 
ATOM 6689 C CB  . TYR A 1 831  ? 11.894  -8.852  0.224   1.00 94.39 831  A 1 
ATOM 6690 C CG  . TYR A 1 831  ? 10.400  -9.056  -0.007  1.00 94.02 831  A 1 
ATOM 6691 C CD1 . TYR A 1 831  ? 9.817   -10.334 -0.175  1.00 88.48 831  A 1 
ATOM 6692 C CD2 . TYR A 1 831  ? 9.574   -7.914  -0.097  1.00 88.37 831  A 1 
ATOM 6693 C CE1 . TYR A 1 831  ? 8.438   -10.471 -0.421  1.00 87.32 831  A 1 
ATOM 6694 C CE2 . TYR A 1 831  ? 8.195   -8.047  -0.342  1.00 87.09 831  A 1 
ATOM 6695 C CZ  . TYR A 1 831  ? 7.622   -9.323  -0.503  1.00 89.95 831  A 1 
ATOM 6696 O OH  . TYR A 1 831  ? 6.292   -9.444  -0.741  1.00 87.53 831  A 1 
ATOM 6697 N N   . SER A 1 832  ? 15.030  -9.596  1.073   1.00 93.34 832  A 1 
ATOM 6698 C CA  . SER A 1 832  ? 16.479  -9.406  0.992   1.00 91.87 832  A 1 
ATOM 6699 C C   . SER A 1 832  ? 17.160  -10.605 0.326   1.00 92.04 832  A 1 
ATOM 6700 O O   . SER A 1 832  ? 17.843  -10.424 -0.682  1.00 90.77 832  A 1 
ATOM 6701 C CB  . SER A 1 832  ? 17.065  -9.154  2.383   1.00 90.35 832  A 1 
ATOM 6702 O OG  . SER A 1 832  ? 18.437  -8.837  2.286   1.00 77.21 832  A 1 
ATOM 6703 N N   . ARG A 1 833  ? 16.905  -11.826 0.809   1.00 93.26 833  A 1 
ATOM 6704 C CA  . ARG A 1 833  ? 17.449  -13.067 0.214   1.00 92.98 833  A 1 
ATOM 6705 C C   . ARG A 1 833  ? 17.024  -13.217 -1.251  1.00 93.50 833  A 1 
ATOM 6706 O O   . ARG A 1 833  ? 17.840  -13.529 -2.119  1.00 92.54 833  A 1 
ATOM 6707 C CB  . ARG A 1 833  ? 17.013  -14.302 1.036   1.00 92.61 833  A 1 
ATOM 6708 C CG  . ARG A 1 833  ? 17.689  -14.392 2.419   1.00 88.21 833  A 1 
ATOM 6709 C CD  . ARG A 1 833  ? 17.226  -15.644 3.199   1.00 86.20 833  A 1 
ATOM 6710 N NE  . ARG A 1 833  ? 17.911  -15.796 4.509   1.00 80.67 833  A 1 
ATOM 6711 C CZ  . ARG A 1 833  ? 17.834  -16.828 5.350   1.00 75.43 833  A 1 
ATOM 6712 N NH1 . ARG A 1 833  ? 17.060  -17.854 5.139   1.00 70.25 833  A 1 
ATOM 6713 N NH2 . ARG A 1 833  ? 18.551  -16.864 6.442   1.00 69.21 833  A 1 
ATOM 6714 N N   . ARG A 1 834  ? 15.753  -12.927 -1.546  1.00 93.69 834  A 1 
ATOM 6715 C CA  . ARG A 1 834  ? 15.210  -12.950 -2.905  1.00 93.81 834  A 1 
ATOM 6716 C C   . ARG A 1 834  ? 15.894  -11.921 -3.811  1.00 93.97 834  A 1 
ATOM 6717 O O   . ARG A 1 834  ? 16.241  -12.249 -4.941  1.00 92.50 834  A 1 
ATOM 6718 C CB  . ARG A 1 834  ? 13.699  -12.713 -2.833  1.00 93.39 834  A 1 
ATOM 6719 C CG  . ARG A 1 834  ? 13.041  -13.004 -4.179  1.00 90.18 834  A 1 
ATOM 6720 C CD  . ARG A 1 834  ? 11.543  -12.685 -4.138  1.00 88.58 834  A 1 
ATOM 6721 N NE  . ARG A 1 834  ? 10.915  -13.084 -5.400  1.00 85.81 834  A 1 
ATOM 6722 C CZ  . ARG A 1 834  ? 10.999  -12.469 -6.568  1.00 86.57 834  A 1 
ATOM 6723 N NH1 . ARG A 1 834  ? 11.536  -11.297 -6.724  1.00 74.79 834  A 1 
ATOM 6724 N NH2 . ARG A 1 834  ? 10.536  -13.063 -7.614  1.00 80.55 834  A 1 
ATOM 6725 N N   . ASN A 1 835  ? 16.105  -10.705 -3.329  1.00 93.79 835  A 1 
ATOM 6726 C CA  . ASN A 1 835  ? 16.752  -9.637  -4.092  1.00 92.92 835  A 1 
ATOM 6727 C C   . ASN A 1 835  ? 18.227  -9.954  -4.380  1.00 92.72 835  A 1 
ATOM 6728 O O   . ASN A 1 835  ? 18.678  -9.765  -5.505  1.00 91.35 835  A 1 
ATOM 6729 C CB  . ASN A 1 835  ? 16.569  -8.313  -3.341  1.00 91.83 835  A 1 
ATOM 6730 C CG  . ASN A 1 835  ? 16.953  -7.126  -4.205  1.00 85.28 835  A 1 
ATOM 6731 O OD1 . ASN A 1 835  ? 16.478  -6.956  -5.312  1.00 76.95 835  A 1 
ATOM 6732 N ND2 . ASN A 1 835  ? 17.817  -6.267  -3.730  1.00 75.53 835  A 1 
ATOM 6733 N N   . HIS A 1 836  ? 18.955  -10.522 -3.412  1.00 92.01 836  A 1 
ATOM 6734 C CA  . HIS A 1 836  ? 20.318  -11.018 -3.654  1.00 90.73 836  A 1 
ATOM 6735 C C   . HIS A 1 836  ? 20.334  -12.082 -4.756  1.00 90.72 836  A 1 
ATOM 6736 O O   . HIS A 1 836  ? 21.109  -11.984 -5.712  1.00 89.18 836  A 1 
ATOM 6737 C CB  . HIS A 1 836  ? 20.909  -11.610 -2.371  1.00 89.43 836  A 1 
ATOM 6738 C CG  . HIS A 1 836  ? 21.042  -10.682 -1.194  1.00 87.58 836  A 1 
ATOM 6739 N ND1 . HIS A 1 836  ? 21.157  -11.111 0.110   1.00 79.64 836  A 1 
ATOM 6740 C CD2 . HIS A 1 836  ? 21.109  -9.317  -1.178  1.00 79.68 836  A 1 
ATOM 6741 C CE1 . HIS A 1 836  ? 21.287  -10.035 0.888   1.00 81.14 836  A 1 
ATOM 6742 N NE2 . HIS A 1 836  ? 21.258  -8.911  0.156   1.00 82.47 836  A 1 
ATOM 6743 N N   . ALA A 1 837  ? 19.421  -13.047 -4.675  1.00 91.72 837  A 1 
ATOM 6744 C CA  . ALA A 1 837  ? 19.283  -14.062 -5.709  1.00 91.53 837  A 1 
ATOM 6745 C C   . ALA A 1 837  ? 18.913  -13.428 -7.061  1.00 91.59 837  A 1 
ATOM 6746 O O   . ALA A 1 837  ? 19.529  -13.760 -8.069  1.00 89.88 837  A 1 
ATOM 6747 C CB  . ALA A 1 837  ? 18.262  -15.109 -5.254  1.00 90.91 837  A 1 
ATOM 6748 N N   . LEU A 1 838  ? 17.979  -12.477 -7.110  1.00 91.15 838  A 1 
ATOM 6749 C CA  . LEU A 1 838  ? 17.544  -11.813 -8.344  1.00 90.81 838  A 1 
ATOM 6750 C C   . LEU A 1 838  ? 18.705  -11.119 -9.069  1.00 90.24 838  A 1 
ATOM 6751 O O   . LEU A 1 838  ? 18.868  -11.306 -10.275 1.00 88.45 838  A 1 
ATOM 6752 C CB  . LEU A 1 838  ? 16.423  -10.815 -8.008  1.00 90.80 838  A 1 
ATOM 6753 C CG  . LEU A 1 838  ? 15.810  -10.133 -9.251  1.00 89.33 838  A 1 
ATOM 6754 C CD1 . LEU A 1 838  ? 15.039  -11.126 -10.126 1.00 84.52 838  A 1 
ATOM 6755 C CD2 . LEU A 1 838  ? 14.853  -9.033  -8.802  1.00 84.53 838  A 1 
ATOM 6756 N N   . HIS A 1 839  ? 19.541  -10.386 -8.345  1.00 90.21 839  A 1 
ATOM 6757 C CA  . HIS A 1 839  ? 20.706  -9.688  -8.902  1.00 88.56 839  A 1 
ATOM 6758 C C   . HIS A 1 839  ? 21.932  -10.597 -9.103  1.00 86.79 839  A 1 
ATOM 6759 O O   . HIS A 1 839  ? 22.869  -10.206 -9.789  1.00 82.98 839  A 1 
ATOM 6760 C CB  . HIS A 1 839  ? 20.995  -8.451  -8.047  1.00 88.42 839  A 1 
ATOM 6761 C CG  . HIS A 1 839  ? 19.946  -7.380  -8.253  1.00 88.19 839  A 1 
ATOM 6762 N ND1 . HIS A 1 839  ? 19.835  -6.585  -9.374  1.00 78.91 839  A 1 
ATOM 6763 C CD2 . HIS A 1 839  ? 18.913  -7.049  -7.419  1.00 79.34 839  A 1 
ATOM 6764 C CE1 . HIS A 1 839  ? 18.764  -5.793  -9.216  1.00 81.61 839  A 1 
ATOM 6765 N NE2 . HIS A 1 839  ? 18.165  -6.042  -8.041  1.00 83.15 839  A 1 
ATOM 6766 N N   . GLY A 1 840  ? 21.909  -11.821 -8.568  1.00 84.80 840  A 1 
ATOM 6767 C CA  . GLY A 1 840  ? 23.075  -12.712 -8.566  1.00 82.22 840  A 1 
ATOM 6768 C C   . GLY A 1 840  ? 24.128  -12.320 -7.530  1.00 81.96 840  A 1 
ATOM 6769 O O   . GLY A 1 840  ? 25.251  -12.816 -7.576  1.00 77.52 840  A 1 
ATOM 6770 N N   . GLU A 1 841  ? 23.773  -11.440 -6.605  1.00 80.15 841  A 1 
ATOM 6771 C CA  . GLU A 1 841  ? 24.638  -10.979 -5.522  1.00 78.21 841  A 1 
ATOM 6772 C C   . GLU A 1 841  ? 24.537  -11.948 -4.335  1.00 76.85 841  A 1 
ATOM 6773 O O   . GLU A 1 841  ? 23.445  -12.350 -3.943  1.00 70.97 841  A 1 
ATOM 6774 C CB  . GLU A 1 841  ? 24.230  -9.559  -5.081  1.00 75.57 841  A 1 
ATOM 6775 C CG  . GLU A 1 841  ? 24.386  -8.487  -6.181  1.00 70.04 841  A 1 
ATOM 6776 C CD  . GLU A 1 841  ? 23.865  -7.097  -5.756  1.00 68.96 841  A 1 
ATOM 6777 O OE1 . GLU A 1 841  ? 23.973  -6.158  -6.581  1.00 62.08 841  A 1 
ATOM 6778 O OE2 . GLU A 1 841  ? 23.337  -6.964  -4.624  1.00 62.57 841  A 1 
ATOM 6779 N N   . ARG A 1 842  ? 25.659  -12.323 -3.737  1.00 80.17 842  A 1 
ATOM 6780 C CA  . ARG A 1 842  ? 25.715  -13.120 -2.496  1.00 80.54 842  A 1 
ATOM 6781 C C   . ARG A 1 842  ? 24.997  -14.479 -2.516  1.00 82.32 842  A 1 
ATOM 6782 O O   . ARG A 1 842  ? 24.838  -15.077 -1.456  1.00 78.81 842  A 1 
ATOM 6783 C CB  . ARG A 1 842  ? 25.231  -12.285 -1.290  1.00 76.50 842  A 1 
ATOM 6784 C CG  . ARG A 1 842  ? 25.998  -10.985 -1.064  1.00 70.01 842  A 1 
ATOM 6785 C CD  . ARG A 1 842  ? 25.455  -10.268 0.182   1.00 68.10 842  A 1 
ATOM 6786 N NE  . ARG A 1 842  ? 25.699  -11.042 1.418   1.00 62.33 842  A 1 
ATOM 6787 C CZ  . ARG A 1 842  ? 25.107  -10.862 2.593   1.00 56.39 842  A 1 
ATOM 6788 N NH1 . ARG A 1 842  ? 24.224  -9.930  2.788   1.00 54.51 842  A 1 
ATOM 6789 N NH2 . ARG A 1 842  ? 25.402  -11.635 3.598   1.00 49.68 842  A 1 
ATOM 6790 N N   . VAL A 1 843  ? 24.603  -15.008 -3.671  1.00 84.25 843  A 1 
ATOM 6791 C CA  . VAL A 1 843  ? 23.868  -16.289 -3.749  1.00 85.76 843  A 1 
ATOM 6792 C C   . VAL A 1 843  ? 24.631  -17.416 -3.046  1.00 87.10 843  A 1 
ATOM 6793 O O   . VAL A 1 843  ? 24.037  -18.170 -2.280  1.00 86.15 843  A 1 
ATOM 6794 C CB  . VAL A 1 843  ? 23.577  -16.665 -5.214  1.00 85.22 843  A 1 
ATOM 6795 C CG1 . VAL A 1 843  ? 22.813  -17.989 -5.335  1.00 79.77 843  A 1 
ATOM 6796 C CG2 . VAL A 1 843  ? 22.728  -15.585 -5.893  1.00 80.27 843  A 1 
ATOM 6797 N N   . ASP A 1 844  ? 25.943  -17.488 -3.239  1.00 86.18 844  A 1 
ATOM 6798 C CA  . ASP A 1 844  ? 26.794  -18.490 -2.584  1.00 85.50 844  A 1 
ATOM 6799 C C   . ASP A 1 844  ? 26.820  -18.312 -1.052  1.00 87.24 844  A 1 
ATOM 6800 O O   . ASP A 1 844  ? 26.767  -19.295 -0.314  1.00 85.96 844  A 1 
ATOM 6801 C CB  . ASP A 1 844  ? 28.223  -18.416 -3.160  1.00 82.49 844  A 1 
ATOM 6802 C CG  . ASP A 1 844  ? 28.311  -18.684 -4.672  1.00 74.63 844  A 1 
ATOM 6803 O OD1 . ASP A 1 844  ? 27.572  -19.567 -5.163  1.00 69.20 844  A 1 
ATOM 6804 O OD2 . ASP A 1 844  ? 29.112  -17.993 -5.349  1.00 68.12 844  A 1 
ATOM 6805 N N   . VAL A 1 845  ? 26.850  -17.060 -0.576  1.00 85.26 845  A 1 
ATOM 6806 C CA  . VAL A 1 845  ? 26.811  -16.709 0.858   1.00 85.28 845  A 1 
ATOM 6807 C C   . VAL A 1 845  ? 25.468  -17.095 1.463   1.00 87.36 845  A 1 
ATOM 6808 O O   . VAL A 1 845  ? 25.415  -17.723 2.518   1.00 86.89 845  A 1 
ATOM 6809 C CB  . VAL A 1 845  ? 27.041  -15.197 1.086   1.00 83.02 845  A 1 
ATOM 6810 C CG1 . VAL A 1 845  ? 27.072  -14.829 2.578   1.00 77.55 845  A 1 
ATOM 6811 C CG2 . VAL A 1 845  ? 28.325  -14.680 0.437   1.00 77.97 845  A 1 
ATOM 6812 N N   . ASP A 1 846  ? 24.375  -16.739 0.780   1.00 87.36 846  A 1 
ATOM 6813 C CA  . ASP A 1 846  ? 23.025  -17.014 1.266   1.00 87.78 846  A 1 
ATOM 6814 C C   . ASP A 1 846  ? 22.742  -18.524 1.301   1.00 89.35 846  A 1 
ATOM 6815 O O   . ASP A 1 846  ? 22.138  -18.999 2.260   1.00 89.00 846  A 1 
ATOM 6816 C CB  . ASP A 1 846  ? 21.992  -16.250 0.421   1.00 86.73 846  A 1 
ATOM 6817 C CG  . ASP A 1 846  ? 22.032  -14.719 0.618   1.00 83.12 846  A 1 
ATOM 6818 O OD1 . ASP A 1 846  ? 22.403  -14.231 1.715   1.00 78.56 846  A 1 
ATOM 6819 O OD2 . ASP A 1 846  ? 21.647  -14.000 -0.333  1.00 77.38 846  A 1 
ATOM 6820 N N   . ILE A 1 847  ? 23.227  -19.300 0.324   1.00 89.11 847  A 1 
ATOM 6821 C CA  . ILE A 1 847  ? 23.130  -20.769 0.343   1.00 90.37 847  A 1 
ATOM 6822 C C   . ILE A 1 847  ? 23.921  -21.353 1.521   1.00 91.09 847  A 1 
ATOM 6823 O O   . ILE A 1 847  ? 23.399  -22.218 2.222   1.00 90.22 847  A 1 
ATOM 6824 C CB  . ILE A 1 847  ? 23.577  -21.376 -1.009  1.00 90.55 847  A 1 
ATOM 6825 C CG1 . ILE A 1 847  ? 22.529  -21.049 -2.100  1.00 88.34 847  A 1 
ATOM 6826 C CG2 . ILE A 1 847  ? 23.759  -22.906 -0.912  1.00 87.54 847  A 1 
ATOM 6827 C CD1 . ILE A 1 847  ? 23.007  -21.350 -3.527  1.00 82.73 847  A 1 
ATOM 6828 N N   . GLN A 1 848  ? 25.139  -20.885 1.781   1.00 90.83 848  A 1 
ATOM 6829 C CA  . GLN A 1 848  ? 25.928  -21.359 2.925   1.00 90.19 848  A 1 
ATOM 6830 C C   . GLN A 1 848  ? 25.269  -21.010 4.263   1.00 90.60 848  A 1 
ATOM 6831 O O   . GLN A 1 848  ? 25.187  -21.868 5.138   1.00 89.31 848  A 1 
ATOM 6832 C CB  . GLN A 1 848  ? 27.344  -20.777 2.872   1.00 88.85 848  A 1 
ATOM 6833 C CG  . GLN A 1 848  ? 28.187  -21.485 1.802   1.00 81.64 848  A 1 
ATOM 6834 C CD  . GLN A 1 848  ? 29.619  -20.972 1.741   1.00 76.73 848  A 1 
ATOM 6835 O OE1 . GLN A 1 848  ? 30.002  -19.962 2.303   1.00 69.36 848  A 1 
ATOM 6836 N NE2 . GLN A 1 848  ? 30.492  -21.663 1.040   1.00 65.73 848  A 1 
ATOM 6837 N N   . ASN A 1 849  ? 24.722  -19.804 4.395   1.00 90.25 849  A 1 
ATOM 6838 C CA  . ASN A 1 849  ? 23.964  -19.417 5.582   1.00 89.07 849  A 1 
ATOM 6839 C C   . ASN A 1 849  ? 22.715  -20.298 5.749   1.00 90.08 849  A 1 
ATOM 6840 O O   . ASN A 1 849  ? 22.441  -20.763 6.852   1.00 89.19 849  A 1 
ATOM 6841 C CB  . ASN A 1 849  ? 23.612  -17.919 5.503   1.00 87.66 849  A 1 
ATOM 6842 C CG  . ASN A 1 849  ? 24.823  -17.002 5.677   1.00 83.16 849  A 1 
ATOM 6843 O OD1 . ASN A 1 849  ? 25.906  -17.400 6.049   1.00 77.20 849  A 1 
ATOM 6844 N ND2 . ASN A 1 849  ? 24.667  -15.721 5.440   1.00 75.55 849  A 1 
ATOM 6845 N N   . MET A 1 850  ? 21.991  -20.605 4.665   1.00 90.63 850  A 1 
ATOM 6846 C CA  . MET A 1 850  ? 20.853  -21.534 4.712   1.00 90.95 850  A 1 
ATOM 6847 C C   . MET A 1 850  ? 21.272  -22.954 5.114   1.00 92.21 850  A 1 
ATOM 6848 O O   . MET A 1 850  ? 20.537  -23.615 5.842   1.00 91.12 850  A 1 
ATOM 6849 C CB  . MET A 1 850  ? 20.147  -21.595 3.349   1.00 90.37 850  A 1 
ATOM 6850 C CG  . MET A 1 850  ? 19.358  -20.329 3.012   1.00 85.15 850  A 1 
ATOM 6851 S SD  . MET A 1 850  ? 18.697  -20.344 1.325   1.00 81.91 850  A 1 
ATOM 6852 C CE  . MET A 1 850  ? 18.076  -18.642 1.206   1.00 70.51 850  A 1 
ATOM 6853 N N   . ILE A 1 851  ? 22.430  -23.431 4.656   1.00 91.65 851  A 1 
ATOM 6854 C CA  . ILE A 1 851  ? 22.990  -24.726 5.077   1.00 92.27 851  A 1 
ATOM 6855 C C   . ILE A 1 851  ? 23.283  -24.704 6.579   1.00 92.79 851  A 1 
ATOM 6856 O O   . ILE A 1 851  ? 22.872  -25.631 7.278   1.00 91.78 851  A 1 
ATOM 6857 C CB  . ILE A 1 851  ? 24.249  -25.089 4.248   1.00 92.34 851  A 1 
ATOM 6858 C CG1 . ILE A 1 851  ? 23.855  -25.461 2.797   1.00 89.83 851  A 1 
ATOM 6859 C CG2 . ILE A 1 851  ? 25.033  -26.257 4.885   1.00 89.12 851  A 1 
ATOM 6860 C CD1 . ILE A 1 851  ? 25.038  -25.472 1.816   1.00 85.02 851  A 1 
ATOM 6861 N N   . SER A 1 852  ? 23.943  -23.654 7.073   1.00 92.51 852  A 1 
ATOM 6862 C CA  . SER A 1 852  ? 24.259  -23.504 8.498   1.00 91.69 852  A 1 
ATOM 6863 C C   . SER A 1 852  ? 22.991  -23.447 9.349   1.00 91.76 852  A 1 
ATOM 6864 O O   . SER A 1 852  ? 22.823  -24.272 10.243  1.00 90.19 852  A 1 
ATOM 6865 C CB  . SER A 1 852  ? 25.110  -22.255 8.727   1.00 89.99 852  A 1 
ATOM 6866 O OG  . SER A 1 852  ? 25.635  -22.225 10.041  1.00 77.71 852  A 1 
ATOM 6867 N N   . ASP A 1 853  ? 22.060  -22.539 9.013   1.00 91.43 853  A 1 
ATOM 6868 C CA  . ASP A 1 853  ? 20.789  -22.348 9.724   1.00 90.40 853  A 1 
ATOM 6869 C C   . ASP A 1 853  ? 20.003  -23.671 9.807   1.00 91.44 853  A 1 
ATOM 6870 O O   . ASP A 1 853  ? 19.485  -24.043 10.861  1.00 90.27 853  A 1 
ATOM 6871 C CB  . ASP A 1 853  ? 19.916  -21.297 8.995   1.00 89.24 853  A 1 
ATOM 6872 C CG  . ASP A 1 853  ? 20.394  -19.829 9.008   1.00 85.19 853  A 1 
ATOM 6873 O OD1 . ASP A 1 853  ? 21.284  -19.482 9.810   1.00 80.69 853  A 1 
ATOM 6874 O OD2 . ASP A 1 853  ? 19.803  -19.029 8.217   1.00 80.09 853  A 1 
ATOM 6875 N N   . TYR A 1 854  ? 19.922  -24.402 8.689   1.00 91.13 854  A 1 
ATOM 6876 C CA  . TYR A 1 854  ? 19.189  -25.666 8.640   1.00 91.72 854  A 1 
ATOM 6877 C C   . TYR A 1 854  ? 19.891  -26.793 9.405   1.00 92.47 854  A 1 
ATOM 6878 O O   . TYR A 1 854  ? 19.223  -27.571 10.087  1.00 91.44 854  A 1 
ATOM 6879 C CB  . TYR A 1 854  ? 18.926  -26.063 7.182   1.00 91.76 854  A 1 
ATOM 6880 C CG  . TYR A 1 854  ? 18.073  -27.316 7.049   1.00 90.89 854  A 1 
ATOM 6881 C CD1 . TYR A 1 854  ? 18.588  -28.468 6.429   1.00 83.03 854  A 1 
ATOM 6882 C CD2 . TYR A 1 854  ? 16.777  -27.338 7.598   1.00 83.14 854  A 1 
ATOM 6883 C CE1 . TYR A 1 854  ? 17.813  -29.640 6.356   1.00 81.57 854  A 1 
ATOM 6884 C CE2 . TYR A 1 854  ? 16.001  -28.511 7.538   1.00 82.20 854  A 1 
ATOM 6885 C CZ  . TYR A 1 854  ? 16.521  -29.666 6.917   1.00 86.30 854  A 1 
ATOM 6886 O OH  . TYR A 1 854  ? 15.783  -30.805 6.880   1.00 85.57 854  A 1 
ATOM 6887 N N   . CYS A 1 855  ? 21.222  -26.891 9.340   1.00 92.23 855  A 1 
ATOM 6888 C CA  . CYS A 1 855  ? 21.975  -27.868 10.138  1.00 92.16 855  A 1 
ATOM 6889 C C   . CYS A 1 855  ? 21.815  -27.613 11.643  1.00 92.00 855  A 1 
ATOM 6890 O O   . CYS A 1 855  ? 21.641  -28.571 12.397  1.00 90.59 855  A 1 
ATOM 6891 C CB  . CYS A 1 855  ? 23.458  -27.846 9.743   1.00 91.98 855  A 1 
ATOM 6892 S SG  . CYS A 1 855  ? 23.704  -28.583 8.103   1.00 89.66 855  A 1 
ATOM 6893 N N   . ASP A 1 856  ? 21.817  -26.352 12.070  1.00 92.54 856  A 1 
ATOM 6894 C CA  . ASP A 1 856  ? 21.583  -25.972 13.464  1.00 91.42 856  A 1 
ATOM 6895 C C   . ASP A 1 856  ? 20.157  -26.329 13.911  1.00 91.02 856  A 1 
ATOM 6896 O O   . ASP A 1 856  ? 19.974  -26.953 14.963  1.00 89.23 856  A 1 
ATOM 6897 C CB  . ASP A 1 856  ? 21.854  -24.466 13.652  1.00 90.13 856  A 1 
ATOM 6898 C CG  . ASP A 1 856  ? 23.343  -24.090 13.683  1.00 83.99 856  A 1 
ATOM 6899 O OD1 . ASP A 1 856  ? 24.173  -24.974 14.002  1.00 76.88 856  A 1 
ATOM 6900 O OD2 . ASP A 1 856  ? 23.643  -22.891 13.478  1.00 75.37 856  A 1 
ATOM 6901 N N   . SER A 1 857  ? 19.152  -26.001 13.088  1.00 90.95 857  A 1 
ATOM 6902 C CA  . SER A 1 857  ? 17.752  -26.336 13.378  1.00 90.03 857  A 1 
ATOM 6903 C C   . SER A 1 857  ? 17.517  -27.849 13.423  1.00 90.43 857  A 1 
ATOM 6904 O O   . SER A 1 857  ? 16.912  -28.362 14.366  1.00 88.96 857  A 1 
ATOM 6905 C CB  . SER A 1 857  ? 16.829  -25.693 12.338  1.00 89.23 857  A 1 
ATOM 6906 O OG  . SER A 1 857  ? 15.484  -25.883 12.742  1.00 79.04 857  A 1 
ATOM 6907 N N   . LEU A 1 858  ? 18.045  -28.591 12.449  1.00 89.34 858  A 1 
ATOM 6908 C CA  . LEU A 1 858  ? 17.926  -30.048 12.405  1.00 89.03 858  A 1 
ATOM 6909 C C   . LEU A 1 858  ? 18.630  -30.705 13.599  1.00 89.65 858  A 1 
ATOM 6910 O O   . LEU A 1 858  ? 18.110  -31.655 14.182  1.00 88.61 858  A 1 
ATOM 6911 C CB  . LEU A 1 858  ? 18.491  -30.539 11.063  1.00 89.42 858  A 1 
ATOM 6912 C CG  . LEU A 1 858  ? 18.318  -32.049 10.825  1.00 86.77 858  A 1 
ATOM 6913 C CD1 . LEU A 1 858  ? 16.846  -32.457 10.731  1.00 78.89 858  A 1 
ATOM 6914 C CD2 . LEU A 1 858  ? 18.992  -32.430 9.506   1.00 79.06 858  A 1 
ATOM 6915 N N   . SER A 1 859  ? 19.780  -30.171 13.997  1.00 91.21 859  A 1 
ATOM 6916 C CA  . SER A 1 859  ? 20.499  -30.615 15.195  1.00 90.08 859  A 1 
ATOM 6917 C C   . SER A 1 859  ? 19.684  -30.378 16.468  1.00 89.56 859  A 1 
ATOM 6918 O O   . SER A 1 859  ? 19.724  -31.197 17.382  1.00 87.05 859  A 1 
ATOM 6919 C CB  . SER A 1 859  ? 21.840  -29.890 15.305  1.00 89.19 859  A 1 
ATOM 6920 O OG  . SER A 1 859  ? 22.672  -30.234 14.213  1.00 80.81 859  A 1 
ATOM 6921 N N   . GLU A 1 860  ? 18.927  -29.293 16.539  1.00 90.15 860  A 1 
ATOM 6922 C CA  . GLU A 1 860  ? 18.002  -29.010 17.645  1.00 88.76 860  A 1 
ATOM 6923 C C   . GLU A 1 860  ? 16.832  -29.995 17.679  1.00 88.49 860  A 1 
ATOM 6924 O O   . GLU A 1 860  ? 16.505  -30.521 18.740  1.00 85.51 860  A 1 
ATOM 6925 C CB  . GLU A 1 860  ? 17.526  -27.558 17.536  1.00 87.09 860  A 1 
ATOM 6926 C CG  . GLU A 1 860  ? 16.640  -27.115 18.706  1.00 77.17 860  A 1 
ATOM 6927 C CD  . GLU A 1 860  ? 16.387  -25.596 18.734  1.00 74.71 860  A 1 
ATOM 6928 O OE1 . GLU A 1 860  ? 15.923  -25.116 19.799  1.00 66.21 860  A 1 
ATOM 6929 O OE2 . GLU A 1 860  ? 16.680  -24.891 17.738  1.00 65.63 860  A 1 
ATOM 6930 N N   . GLN A 1 861  ? 16.243  -30.288 16.523  1.00 88.28 861  A 1 
ATOM 6931 C CA  . GLN A 1 861  ? 15.116  -31.217 16.405  1.00 86.67 861  A 1 
ATOM 6932 C C   . GLN A 1 861  ? 15.504  -32.664 16.750  1.00 87.53 861  A 1 
ATOM 6933 O O   . GLN A 1 861  ? 14.676  -33.414 17.262  1.00 85.75 861  A 1 
ATOM 6934 C CB  . GLN A 1 861  ? 14.564  -31.160 14.975  1.00 86.75 861  A 1 
ATOM 6935 C CG  . GLN A 1 861  ? 13.883  -29.822 14.630  1.00 82.29 861  A 1 
ATOM 6936 C CD  . GLN A 1 861  ? 13.496  -29.720 13.158  1.00 81.25 861  A 1 
ATOM 6937 O OE1 . GLN A 1 861  ? 13.344  -30.702 12.445  1.00 74.58 861  A 1 
ATOM 6938 N NE2 . GLN A 1 861  ? 13.306  -28.527 12.634  1.00 71.55 861  A 1 
ATOM 6939 N N   . LEU A 1 862  ? 16.746  -33.043 16.467  1.00 87.16 862  A 1 
ATOM 6940 C CA  . LEU A 1 862  ? 17.260  -34.394 16.711  1.00 86.80 862  A 1 
ATOM 6941 C C   . LEU A 1 862  ? 17.979  -34.541 18.064  1.00 86.80 862  A 1 
ATOM 6942 O O   . LEU A 1 862  ? 18.559  -35.591 18.343  1.00 83.78 862  A 1 
ATOM 6943 C CB  . LEU A 1 862  ? 18.146  -34.818 15.525  1.00 87.26 862  A 1 
ATOM 6944 C CG  . LEU A 1 862  ? 17.417  -34.894 14.169  1.00 86.06 862  A 1 
ATOM 6945 C CD1 . LEU A 1 862  ? 18.420  -35.260 13.076  1.00 81.00 862  A 1 
ATOM 6946 C CD2 . LEU A 1 862  ? 16.302  -35.941 14.153  1.00 82.32 862  A 1 
ATOM 6947 N N   . GLU A 1 863  ? 17.957  -33.517 18.913  1.00 87.85 863  A 1 
ATOM 6948 C CA  . GLU A 1 863  ? 18.568  -33.576 20.240  1.00 86.27 863  A 1 
ATOM 6949 C C   . GLU A 1 863  ? 17.880  -34.634 21.119  1.00 85.44 863  A 1 
ATOM 6950 O O   . GLU A 1 863  ? 16.662  -34.661 21.272  1.00 78.99 863  A 1 
ATOM 6951 C CB  . GLU A 1 863  ? 18.567  -32.175 20.879  1.00 83.39 863  A 1 
ATOM 6952 C CG  . GLU A 1 863  ? 19.402  -32.119 22.165  1.00 76.48 863  A 1 
ATOM 6953 C CD  . GLU A 1 863  ? 19.623  -30.696 22.714  1.00 74.11 863  A 1 
ATOM 6954 O OE1 . GLU A 1 863  ? 20.412  -30.586 23.682  1.00 66.44 863  A 1 
ATOM 6955 O OE2 . GLU A 1 863  ? 19.068  -29.720 22.161  1.00 66.53 863  A 1 
ATOM 6956 N N   . GLY A 1 864  ? 18.676  -35.538 21.694  1.00 85.76 864  A 1 
ATOM 6957 C CA  . GLY A 1 864  ? 18.178  -36.619 22.551  1.00 86.00 864  A 1 
ATOM 6958 C C   . GLY A 1 864  ? 17.728  -37.892 21.824  1.00 87.75 864  A 1 
ATOM 6959 O O   . GLY A 1 864  ? 17.357  -38.854 22.494  1.00 84.01 864  A 1 
ATOM 6960 N N   . TYR A 1 865  ? 17.780  -37.936 20.491  1.00 87.69 865  A 1 
ATOM 6961 C CA  . TYR A 1 865  ? 17.522  -39.155 19.717  1.00 88.26 865  A 1 
ATOM 6962 C C   . TYR A 1 865  ? 18.727  -40.110 19.748  1.00 89.46 865  A 1 
ATOM 6963 O O   . TYR A 1 865  ? 19.870  -39.712 19.974  1.00 85.94 865  A 1 
ATOM 6964 C CB  . TYR A 1 865  ? 17.112  -38.815 18.276  1.00 86.85 865  A 1 
ATOM 6965 C CG  . TYR A 1 865  ? 15.682  -38.310 18.142  1.00 85.95 865  A 1 
ATOM 6966 C CD1 . TYR A 1 865  ? 14.681  -39.152 17.617  1.00 77.93 865  A 1 
ATOM 6967 C CD2 . TYR A 1 865  ? 15.345  -37.010 18.558  1.00 77.68 865  A 1 
ATOM 6968 C CE1 . TYR A 1 865  ? 13.354  -38.693 17.500  1.00 74.07 865  A 1 
ATOM 6969 C CE2 . TYR A 1 865  ? 14.017  -36.548 18.454  1.00 75.42 865  A 1 
ATOM 6970 C CZ  . TYR A 1 865  ? 13.021  -37.389 17.917  1.00 75.36 865  A 1 
ATOM 6971 O OH  . TYR A 1 865  ? 11.745  -36.938 17.806  1.00 74.94 865  A 1 
ATOM 6972 N N   . ASP A 1 866  ? 18.472  -41.385 19.494  1.00 89.94 866  A 1 
ATOM 6973 C CA  . ASP A 1 866  ? 19.534  -42.372 19.314  1.00 90.03 866  A 1 
ATOM 6974 C C   . ASP A 1 866  ? 20.296  -42.147 17.991  1.00 91.04 866  A 1 
ATOM 6975 O O   . ASP A 1 866  ? 19.779  -41.569 17.032  1.00 89.23 866  A 1 
ATOM 6976 C CB  . ASP A 1 866  ? 18.959  -43.789 19.410  1.00 87.69 866  A 1 
ATOM 6977 C CG  . ASP A 1 866  ? 18.066  -44.097 18.218  1.00 81.99 866  A 1 
ATOM 6978 O OD1 . ASP A 1 866  ? 18.599  -44.628 17.217  1.00 72.61 866  A 1 
ATOM 6979 O OD2 . ASP A 1 866  ? 16.871  -43.732 18.258  1.00 74.34 866  A 1 
ATOM 6980 N N   . TYR A 1 867  ? 21.542  -42.633 17.936  1.00 90.21 867  A 1 
ATOM 6981 C CA  . TYR A 1 867  ? 22.416  -42.421 16.781  1.00 91.17 867  A 1 
ATOM 6982 C C   . TYR A 1 867  ? 21.862  -43.020 15.481  1.00 91.71 867  A 1 
ATOM 6983 O O   . TYR A 1 867  ? 22.037  -42.430 14.419  1.00 90.21 867  A 1 
ATOM 6984 C CB  . TYR A 1 867  ? 23.810  -42.981 17.078  1.00 90.74 867  A 1 
ATOM 6985 C CG  . TYR A 1 867  ? 24.798  -42.754 15.948  1.00 90.97 867  A 1 
ATOM 6986 C CD1 . TYR A 1 867  ? 25.127  -43.803 15.065  1.00 84.15 867  A 1 
ATOM 6987 C CD2 . TYR A 1 867  ? 25.358  -41.475 15.753  1.00 85.91 867  A 1 
ATOM 6988 C CE1 . TYR A 1 867  ? 26.023  -43.577 14.002  1.00 85.66 867  A 1 
ATOM 6989 C CE2 . TYR A 1 867  ? 26.251  -41.243 14.688  1.00 85.84 867  A 1 
ATOM 6990 C CZ  . TYR A 1 867  ? 26.591  -42.296 13.815  1.00 89.87 867  A 1 
ATOM 6991 O OH  . TYR A 1 867  ? 27.457  -42.079 12.789  1.00 88.25 867  A 1 
ATOM 6992 N N   . ASP A 1 868  ? 21.172  -44.142 15.524  1.00 92.30 868  A 1 
ATOM 6993 C CA  . ASP A 1 868  ? 20.635  -44.790 14.321  1.00 91.86 868  A 1 
ATOM 6994 C C   . ASP A 1 868  ? 19.505  -43.965 13.692  1.00 91.81 868  A 1 
ATOM 6995 O O   . ASP A 1 868  ? 19.431  -43.824 12.467  1.00 89.55 868  A 1 
ATOM 6996 C CB  . ASP A 1 868  ? 20.116  -46.198 14.660  1.00 91.07 868  A 1 
ATOM 6997 C CG  . ASP A 1 868  ? 21.208  -47.247 14.900  1.00 83.80 868  A 1 
ATOM 6998 O OD1 . ASP A 1 868  ? 22.332  -47.067 14.385  1.00 76.00 868  A 1 
ATOM 6999 O OD2 . ASP A 1 868  ? 20.871  -48.284 15.520  1.00 75.54 868  A 1 
ATOM 7000 N N   . THR A 1 869  ? 18.631  -43.391 14.528  1.00 90.66 869  A 1 
ATOM 7001 C CA  . THR A 1 869  ? 17.580  -42.463 14.099  1.00 89.69 869  A 1 
ATOM 7002 C C   . THR A 1 869  ? 18.187  -41.165 13.574  1.00 90.65 869  A 1 
ATOM 7003 O O   . THR A 1 869  ? 17.846  -40.729 12.472  1.00 89.20 869  A 1 
ATOM 7004 C CB  . THR A 1 869  ? 16.594  -42.188 15.247  1.00 88.46 869  A 1 
ATOM 7005 O OG1 . THR A 1 869  ? 16.005  -43.404 15.654  1.00 81.85 869  A 1 
ATOM 7006 C CG2 . THR A 1 869  ? 15.442  -41.285 14.810  1.00 80.14 869  A 1 
ATOM 7007 N N   . PHE A 1 870  ? 19.151  -40.586 14.309  1.00 91.25 870  A 1 
ATOM 7008 C CA  . PHE A 1 870  ? 19.912  -39.415 13.877  1.00 91.04 870  A 1 
ATOM 7009 C C   . PHE A 1 870  ? 20.568  -39.649 12.502  1.00 92.08 870  A 1 
ATOM 7010 O O   . PHE A 1 870  ? 20.356  -38.872 11.575  1.00 91.34 870  A 1 
ATOM 7011 C CB  . PHE A 1 870  ? 20.948  -39.083 14.956  1.00 90.55 870  A 1 
ATOM 7012 C CG  . PHE A 1 870  ? 21.858  -37.924 14.601  1.00 90.01 870  A 1 
ATOM 7013 C CD1 . PHE A 1 870  ? 23.079  -38.154 13.940  1.00 83.08 870  A 1 
ATOM 7014 C CD2 . PHE A 1 870  ? 21.478  -36.609 14.928  1.00 84.48 870  A 1 
ATOM 7015 C CE1 . PHE A 1 870  ? 23.912  -37.076 13.602  1.00 83.40 870  A 1 
ATOM 7016 C CE2 . PHE A 1 870  ? 22.311  -35.530 14.592  1.00 83.35 870  A 1 
ATOM 7017 C CZ  . PHE A 1 870  ? 23.528  -35.763 13.927  1.00 87.15 870  A 1 
ATOM 7018 N N   . TYR A 1 871  ? 21.296  -40.749 12.332  1.00 92.13 871  A 1 
ATOM 7019 C CA  . TYR A 1 871  ? 21.987  -41.103 11.087  1.00 92.15 871  A 1 
ATOM 7020 C C   . TYR A 1 871  ? 21.025  -41.164 9.888   1.00 92.04 871  A 1 
ATOM 7021 O O   . TYR A 1 871  ? 21.296  -40.591 8.828   1.00 90.84 871  A 1 
ATOM 7022 C CB  . TYR A 1 871  ? 22.698  -42.445 11.297  1.00 91.74 871  A 1 
ATOM 7023 C CG  . TYR A 1 871  ? 23.505  -42.927 10.107  1.00 91.32 871  A 1 
ATOM 7024 C CD1 . TYR A 1 871  ? 22.903  -43.707 9.103   1.00 85.24 871  A 1 
ATOM 7025 C CD2 . TYR A 1 871  ? 24.869  -42.598 10.010  1.00 86.36 871  A 1 
ATOM 7026 C CE1 . TYR A 1 871  ? 23.660  -44.147 7.998   1.00 85.17 871  A 1 
ATOM 7027 C CE2 . TYR A 1 871  ? 25.630  -43.036 8.910   1.00 85.33 871  A 1 
ATOM 7028 C CZ  . TYR A 1 871  ? 25.026  -43.807 7.900   1.00 87.80 871  A 1 
ATOM 7029 O OH  . TYR A 1 871  ? 25.756  -44.218 6.828   1.00 85.78 871  A 1 
ATOM 7030 N N   . LYS A 1 872  ? 19.869  -41.816 10.052  1.00 91.65 872  A 1 
ATOM 7031 C CA  . LYS A 1 872  ? 18.852  -41.926 8.994   1.00 90.44 872  A 1 
ATOM 7032 C C   . LYS A 1 872  ? 18.277  -40.569 8.597   1.00 90.38 872  A 1 
ATOM 7033 O O   . LYS A 1 872  ? 18.145  -40.297 7.402   1.00 88.51 872  A 1 
ATOM 7034 C CB  . LYS A 1 872  ? 17.721  -42.851 9.457   1.00 89.86 872  A 1 
ATOM 7035 C CG  . LYS A 1 872  ? 18.136  -44.327 9.459   1.00 84.30 872  A 1 
ATOM 7036 C CD  . LYS A 1 872  ? 17.058  -45.160 10.156  1.00 80.48 872  A 1 
ATOM 7037 C CE  . LYS A 1 872  ? 17.526  -46.604 10.315  1.00 72.37 872  A 1 
ATOM 7038 N NZ  . LYS A 1 872  ? 16.651  -47.346 11.252  1.00 62.76 872  A 1 
ATOM 7039 N N   . GLU A 1 873  ? 17.946  -39.720 9.568   1.00 90.62 873  A 1 
ATOM 7040 C CA  . GLU A 1 873  ? 17.380  -38.396 9.284   1.00 89.77 873  A 1 
ATOM 7041 C C   . GLU A 1 873  ? 18.415  -37.454 8.649   1.00 90.51 873  A 1 
ATOM 7042 O O   . GLU A 1 873  ? 18.074  -36.727 7.714   1.00 88.60 873  A 1 
ATOM 7043 C CB  . GLU A 1 873  ? 16.736  -37.804 10.546  1.00 89.18 873  A 1 
ATOM 7044 C CG  . GLU A 1 873  ? 15.391  -38.477 10.903  1.00 83.74 873  A 1 
ATOM 7045 C CD  . GLU A 1 873  ? 14.320  -38.358 9.784   1.00 83.06 873  A 1 
ATOM 7046 O OE1 . GLU A 1 873  ? 13.604  -39.340 9.471   1.00 72.46 873  A 1 
ATOM 7047 O OE2 . GLU A 1 873  ? 14.210  -37.300 9.129   1.00 72.79 873  A 1 
ATOM 7048 N N   . ILE A 1 874  ? 19.693  -37.522 9.041   1.00 91.50 874  A 1 
ATOM 7049 C CA  . ILE A 1 874  ? 20.772  -36.749 8.403   1.00 91.60 874  A 1 
ATOM 7050 C C   . ILE A 1 874  ? 20.933  -37.133 6.927   1.00 91.70 874  A 1 
ATOM 7051 O O   . ILE A 1 874  ? 20.953  -36.257 6.064   1.00 90.15 874  A 1 
ATOM 7052 C CB  . ILE A 1 874  ? 22.093  -36.890 9.191   1.00 91.81 874  A 1 
ATOM 7053 C CG1 . ILE A 1 874  ? 22.025  -36.235 10.590  1.00 88.06 874  A 1 
ATOM 7054 C CG2 . ILE A 1 874  ? 23.290  -36.306 8.413   1.00 88.69 874  A 1 
ATOM 7055 C CD1 . ILE A 1 874  ? 21.641  -34.753 10.629  1.00 80.70 874  A 1 
ATOM 7056 N N   . ILE A 1 875  ? 20.981  -38.431 6.607   1.00 92.67 875  A 1 
ATOM 7057 C CA  . ILE A 1 875  ? 21.062  -38.867 5.199   1.00 92.01 875  A 1 
ATOM 7058 C C   . ILE A 1 875  ? 19.837  -38.407 4.407   1.00 91.43 875  A 1 
ATOM 7059 O O   . ILE A 1 875  ? 19.958  -37.922 3.284   1.00 88.71 875  A 1 
ATOM 7060 C CB  . ILE A 1 875  ? 21.244  -40.396 5.112   1.00 91.31 875  A 1 
ATOM 7061 C CG1 . ILE A 1 875  ? 22.661  -40.752 5.612   1.00 86.19 875  A 1 
ATOM 7062 C CG2 . ILE A 1 875  ? 21.035  -40.923 3.676   1.00 84.51 875  A 1 
ATOM 7063 C CD1 . ILE A 1 875  ? 22.949  -42.249 5.643   1.00 74.49 875  A 1 
ATOM 7064 N N   . LYS A 1 876  ? 18.647  -38.533 4.982   1.00 90.64 876  A 1 
ATOM 7065 C CA  . LYS A 1 876  ? 17.383  -38.171 4.333   1.00 89.11 876  A 1 
ATOM 7066 C C   . LYS A 1 876  ? 17.252  -36.670 4.088   1.00 89.18 876  A 1 
ATOM 7067 O O   . LYS A 1 876  ? 16.711  -36.280 3.053   1.00 86.75 876  A 1 
ATOM 7068 C CB  . LYS A 1 876  ? 16.263  -38.705 5.228   1.00 87.80 876  A 1 
ATOM 7069 C CG  . LYS A 1 876  ? 14.827  -38.389 4.771   1.00 81.08 876  A 1 
ATOM 7070 C CD  . LYS A 1 876  ? 13.919  -38.948 5.862   1.00 77.45 876  A 1 
ATOM 7071 C CE  . LYS A 1 876  ? 12.476  -38.474 5.844   1.00 66.97 876  A 1 
ATOM 7072 N NZ  . LYS A 1 876  ? 11.923  -38.695 7.215   1.00 60.28 876  A 1 
ATOM 7073 N N   . CYS A 1 877  ? 17.701  -35.834 5.022   1.00 89.55 877  A 1 
ATOM 7074 C CA  . CYS A 1 877  ? 17.518  -34.383 4.988   1.00 89.05 877  A 1 
ATOM 7075 C C   . CYS A 1 877  ? 18.704  -33.637 4.362   1.00 89.50 877  A 1 
ATOM 7076 O O   . CYS A 1 877  ? 18.481  -32.683 3.619   1.00 87.12 877  A 1 
ATOM 7077 C CB  . CYS A 1 877  ? 17.236  -33.886 6.414   1.00 88.23 877  A 1 
ATOM 7078 S SG  . CYS A 1 877  ? 15.630  -34.519 6.989   1.00 84.48 877  A 1 
ATOM 7079 N N   . LEU A 1 878  ? 19.935  -34.054 4.647   1.00 88.75 878  A 1 
ATOM 7080 C CA  . LEU A 1 878  ? 21.159  -33.361 4.215   1.00 88.75 878  A 1 
ATOM 7081 C C   . LEU A 1 878  ? 21.878  -34.060 3.052   1.00 89.57 878  A 1 
ATOM 7082 O O   . LEU A 1 878  ? 22.761  -33.469 2.432   1.00 86.93 878  A 1 
ATOM 7083 C CB  . LEU A 1 878  ? 22.108  -33.178 5.417   1.00 88.40 878  A 1 
ATOM 7084 C CG  . LEU A 1 878  ? 21.539  -32.385 6.604   1.00 87.18 878  A 1 
ATOM 7085 C CD1 . LEU A 1 878  ? 22.608  -32.269 7.691   1.00 81.55 878  A 1 
ATOM 7086 C CD2 . LEU A 1 878  ? 21.116  -30.968 6.206   1.00 83.54 878  A 1 
ATOM 7087 N N   . HIS A 1 879  ? 21.518  -35.303 2.734   1.00 90.76 879  A 1 
ATOM 7088 C CA  . HIS A 1 879  ? 22.155  -36.093 1.675   1.00 89.67 879  A 1 
ATOM 7089 C C   . HIS A 1 879  ? 23.674  -36.278 1.859   1.00 90.21 879  A 1 
ATOM 7090 O O   . HIS A 1 879  ? 24.423  -36.402 0.886   1.00 87.41 879  A 1 
ATOM 7091 C CB  . HIS A 1 879  ? 21.746  -35.546 0.290   1.00 88.45 879  A 1 
ATOM 7092 C CG  . HIS A 1 879  ? 20.249  -35.475 0.099   1.00 86.63 879  A 1 
ATOM 7093 N ND1 . HIS A 1 879  ? 19.376  -36.511 0.322   1.00 76.66 879  A 1 
ATOM 7094 C CD2 . HIS A 1 879  ? 19.509  -34.382 -0.263  1.00 77.59 879  A 1 
ATOM 7095 C CE1 . HIS A 1 879  ? 18.134  -36.047 0.132   1.00 78.65 879  A 1 
ATOM 7096 N NE2 . HIS A 1 879  ? 18.164  -34.759 -0.251  1.00 80.16 879  A 1 
ATOM 7097 N N   . VAL A 1 880  ? 24.114  -36.313 3.114   1.00 90.92 880  A 1 
ATOM 7098 C CA  . VAL A 1 880  ? 25.494  -36.599 3.521   1.00 91.55 880  A 1 
ATOM 7099 C C   . VAL A 1 880  ? 25.499  -37.643 4.633   1.00 92.06 880  A 1 
ATOM 7100 O O   . VAL A 1 880  ? 24.538  -37.758 5.390   1.00 90.12 880  A 1 
ATOM 7101 C CB  . VAL A 1 880  ? 26.258  -35.334 3.966   1.00 90.68 880  A 1 
ATOM 7102 C CG1 . VAL A 1 880  ? 26.405  -34.342 2.811   1.00 81.38 880  A 1 
ATOM 7103 C CG2 . VAL A 1 880  ? 25.626  -34.618 5.162   1.00 81.66 880  A 1 
ATOM 7104 N N   . GLU A 1 881  ? 26.583  -38.403 4.744   1.00 92.27 881  A 1 
ATOM 7105 C CA  . GLU A 1 881  ? 26.831  -39.247 5.912   1.00 92.03 881  A 1 
ATOM 7106 C C   . GLU A 1 881  ? 27.376  -38.387 7.063   1.00 92.47 881  A 1 
ATOM 7107 O O   . GLU A 1 881  ? 28.222  -37.523 6.814   1.00 90.04 881  A 1 
ATOM 7108 C CB  . GLU A 1 881  ? 27.797  -40.388 5.576   1.00 90.18 881  A 1 
ATOM 7109 C CG  . GLU A 1 881  ? 27.164  -41.393 4.599   1.00 82.42 881  A 1 
ATOM 7110 C CD  . GLU A 1 881  ? 28.051  -42.605 4.288   1.00 79.68 881  A 1 
ATOM 7111 O OE1 . GLU A 1 881  ? 27.524  -43.536 3.638   1.00 70.02 881  A 1 
ATOM 7112 O OE2 . GLU A 1 881  ? 29.246  -42.600 4.659   1.00 70.21 881  A 1 
ATOM 7113 N N   . PRO A 1 882  ? 26.915  -38.588 8.318   1.00 91.81 882  A 1 
ATOM 7114 C CA  . PRO A 1 882  ? 27.491  -37.898 9.464   1.00 91.38 882  A 1 
ATOM 7115 C C   . PRO A 1 882  ? 29.004  -38.137 9.549   1.00 92.13 882  A 1 
ATOM 7116 O O   . PRO A 1 882  ? 29.440  -39.288 9.511   1.00 90.42 882  A 1 
ATOM 7117 C CB  . PRO A 1 882  ? 26.761  -38.445 10.695  1.00 89.81 882  A 1 
ATOM 7118 C CG  . PRO A 1 882  ? 25.426  -38.920 10.140  1.00 87.05 882  A 1 
ATOM 7119 C CD  . PRO A 1 882  ? 25.795  -39.414 8.741   1.00 89.44 882  A 1 
ATOM 7120 N N   . PRO A 1 883  ? 29.825  -37.083 9.691   1.00 92.38 883  A 1 
ATOM 7121 C CA  . PRO A 1 883  ? 31.284  -37.198 9.707   1.00 91.26 883  A 1 
ATOM 7122 C C   . PRO A 1 883  ? 31.844  -37.658 11.068  1.00 91.54 883  A 1 
ATOM 7123 O O   . PRO A 1 883  ? 32.964  -37.308 11.440  1.00 87.78 883  A 1 
ATOM 7124 C CB  . PRO A 1 883  ? 31.777  -35.809 9.271   1.00 89.81 883  A 1 
ATOM 7125 C CG  . PRO A 1 883  ? 30.729  -34.883 9.879   1.00 87.38 883  A 1 
ATOM 7126 C CD  . PRO A 1 883  ? 29.436  -35.680 9.711   1.00 90.84 883  A 1 
ATOM 7127 N N   . PHE A 1 884  ? 31.054  -38.412 11.844  1.00 91.57 884  A 1 
ATOM 7128 C CA  . PHE A 1 884  ? 31.385  -38.931 13.174  1.00 91.30 884  A 1 
ATOM 7129 C C   . PHE A 1 884  ? 30.575  -40.199 13.475  1.00 91.92 884  A 1 
ATOM 7130 O O   . PHE A 1 884  ? 29.497  -40.416 12.927  1.00 88.63 884  A 1 
ATOM 7131 C CB  . PHE A 1 884  ? 31.152  -37.843 14.233  1.00 89.88 884  A 1 
ATOM 7132 C CG  . PHE A 1 884  ? 29.830  -37.105 14.135  1.00 91.05 884  A 1 
ATOM 7133 C CD1 . PHE A 1 884  ? 29.770  -35.867 13.470  1.00 83.19 884  A 1 
ATOM 7134 C CD2 . PHE A 1 884  ? 28.665  -37.644 14.697  1.00 85.29 884  A 1 
ATOM 7135 C CE1 . PHE A 1 884  ? 28.552  -35.174 13.371  1.00 82.60 884  A 1 
ATOM 7136 C CE2 . PHE A 1 884  ? 27.444  -36.954 14.594  1.00 82.96 884  A 1 
ATOM 7137 C CZ  . PHE A 1 884  ? 27.387  -35.714 13.931  1.00 88.18 884  A 1 
ATOM 7138 N N   . GLY A 1 885  ? 31.112  -41.044 14.350  1.00 90.71 885  A 1 
ATOM 7139 C CA  . GLY A 1 885  ? 30.492  -42.303 14.767  1.00 90.51 885  A 1 
ATOM 7140 C C   . GLY A 1 885  ? 29.610  -42.184 16.011  1.00 90.93 885  A 1 
ATOM 7141 O O   . GLY A 1 885  ? 29.550  -41.139 16.657  1.00 88.13 885  A 1 
ATOM 7142 N N   . ALA A 1 886  ? 28.968  -43.286 16.388  1.00 90.78 886  A 1 
ATOM 7143 C CA  . ALA A 1 886  ? 28.068  -43.356 17.542  1.00 90.11 886  A 1 
ATOM 7144 C C   . ALA A 1 886  ? 28.744  -42.992 18.881  1.00 90.03 886  A 1 
ATOM 7145 O O   . ALA A 1 886  ? 28.138  -42.335 19.721  1.00 86.55 886  A 1 
ATOM 7146 C CB  . ALA A 1 886  ? 27.481  -44.770 17.595  1.00 88.35 886  A 1 
ATOM 7147 N N   . GLU A 1 887  ? 29.999  -43.375 19.075  1.00 90.59 887  A 1 
ATOM 7148 C CA  . GLU A 1 887  ? 30.759  -43.050 20.291  1.00 89.84 887  A 1 
ATOM 7149 C C   . GLU A 1 887  ? 31.039  -41.542 20.412  1.00 89.91 887  A 1 
ATOM 7150 O O   . GLU A 1 887  ? 30.926  -40.977 21.499  1.00 85.57 887  A 1 
ATOM 7151 C CB  . GLU A 1 887  ? 32.091  -43.819 20.315  1.00 88.63 887  A 1 
ATOM 7152 C CG  . GLU A 1 887  ? 31.914  -45.345 20.452  1.00 80.22 887  A 1 
ATOM 7153 C CD  . GLU A 1 887  ? 33.244  -46.114 20.586  1.00 73.02 887  A 1 
ATOM 7154 O OE1 . GLU A 1 887  ? 33.174  -47.353 20.783  1.00 64.96 887  A 1 
ATOM 7155 O OE2 . GLU A 1 887  ? 34.319  -45.486 20.489  1.00 63.76 887  A 1 
ATOM 7156 N N   . GLU A 1 888  ? 31.369  -40.884 19.296  1.00 89.84 888  A 1 
ATOM 7157 C CA  . GLU A 1 888  ? 31.582  -39.432 19.265  1.00 89.18 888  A 1 
ATOM 7158 C C   . GLU A 1 888  ? 30.262  -38.688 19.498  1.00 89.51 888  A 1 
ATOM 7159 O O   . GLU A 1 888  ? 30.220  -37.779 20.322  1.00 86.08 888  A 1 
ATOM 7160 C CB  . GLU A 1 888  ? 32.220  -38.982 17.940  1.00 87.58 888  A 1 
ATOM 7161 C CG  . GLU A 1 888  ? 33.687  -39.401 17.784  1.00 81.09 888  A 1 
ATOM 7162 C CD  . GLU A 1 888  ? 34.377  -38.799 16.542  1.00 80.63 888  A 1 
ATOM 7163 O OE1 . GLU A 1 888  ? 35.440  -39.335 16.159  1.00 71.03 888  A 1 
ATOM 7164 O OE2 . GLU A 1 888  ? 33.904  -37.764 15.998  1.00 72.22 888  A 1 
ATOM 7165 N N   . TYR A 1 889  ? 29.177  -39.116 18.855  1.00 89.32 889  A 1 
ATOM 7166 C CA  . TYR A 1 889  ? 27.849  -38.509 19.003  1.00 88.63 889  A 1 
ATOM 7167 C C   . TYR A 1 889  ? 27.399  -38.418 20.466  1.00 88.23 889  A 1 
ATOM 7168 O O   . TYR A 1 889  ? 26.925  -37.376 20.904  1.00 84.19 889  A 1 
ATOM 7169 C CB  . TYR A 1 889  ? 26.832  -39.310 18.180  1.00 87.92 889  A 1 
ATOM 7170 C CG  . TYR A 1 889  ? 25.410  -38.780 18.271  1.00 88.09 889  A 1 
ATOM 7171 C CD1 . TYR A 1 889  ? 24.429  -39.483 18.997  1.00 78.98 889  A 1 
ATOM 7172 C CD2 . TYR A 1 889  ? 25.075  -37.569 17.639  1.00 80.74 889  A 1 
ATOM 7173 C CE1 . TYR A 1 889  ? 23.115  -38.979 19.081  1.00 79.89 889  A 1 
ATOM 7174 C CE2 . TYR A 1 889  ? 23.764  -37.061 17.726  1.00 80.41 889  A 1 
ATOM 7175 C CZ  . TYR A 1 889  ? 22.782  -37.769 18.442  1.00 85.76 889  A 1 
ATOM 7176 O OH  . TYR A 1 889  ? 21.514  -37.280 18.518  1.00 84.31 889  A 1 
ATOM 7177 N N   . GLY A 1 890  ? 27.619  -39.473 21.256  1.00 88.30 890  A 1 
ATOM 7178 C CA  . GLY A 1 890  ? 27.244  -39.503 22.676  1.00 86.72 890  A 1 
ATOM 7179 C C   . GLY A 1 890  ? 28.044  -38.558 23.581  1.00 87.47 890  A 1 
ATOM 7180 O O   . GLY A 1 890  ? 27.640  -38.319 24.716  1.00 83.00 890  A 1 
ATOM 7181 N N   . THR A 1 891  ? 29.182  -38.043 23.113  1.00 88.99 891  A 1 
ATOM 7182 C CA  . THR A 1 891  ? 30.091  -37.182 23.900  1.00 88.57 891  A 1 
ATOM 7183 C C   . THR A 1 891  ? 30.135  -35.730 23.424  1.00 88.47 891  A 1 
ATOM 7184 O O   . THR A 1 891  ? 30.588  -34.857 24.167  1.00 83.88 891  A 1 
ATOM 7185 C CB  . THR A 1 891  ? 31.508  -37.765 23.938  1.00 86.55 891  A 1 
ATOM 7186 O OG1 . THR A 1 891  ? 32.047  -37.936 22.650  1.00 77.98 891  A 1 
ATOM 7187 C CG2 . THR A 1 891  ? 31.564  -39.122 24.638  1.00 76.00 891  A 1 
ATOM 7188 N N   . MET A 1 892  ? 29.662  -35.457 22.219  1.00 87.56 892  A 1 
ATOM 7189 C CA  . MET A 1 892  ? 29.694  -34.142 21.591  1.00 87.69 892  A 1 
ATOM 7190 C C   . MET A 1 892  ? 28.523  -33.256 22.020  1.00 88.07 892  A 1 
ATOM 7191 O O   . MET A 1 892  ? 27.411  -33.723 22.240  1.00 83.98 892  A 1 
ATOM 7192 C CB  . MET A 1 892  ? 29.732  -34.306 20.069  1.00 85.35 892  A 1 
ATOM 7193 C CG  . MET A 1 892  ? 31.120  -34.770 19.600  1.00 78.99 892  A 1 
ATOM 7194 S SD  . MET A 1 892  ? 31.250  -35.101 17.821  1.00 79.02 892  A 1 
ATOM 7195 C CE  . MET A 1 892  ? 30.978  -33.431 17.201  1.00 68.44 892  A 1 
ATOM 7196 N N   . SER A 1 893  ? 28.773  -31.942 22.070  1.00 88.54 893  A 1 
ATOM 7197 C CA  . SER A 1 893  ? 27.695  -30.968 22.231  1.00 87.84 893  A 1 
ATOM 7198 C C   . SER A 1 893  ? 26.923  -30.781 20.920  1.00 88.23 893  A 1 
ATOM 7199 O O   . SER A 1 893  ? 27.450  -30.993 19.827  1.00 86.21 893  A 1 
ATOM 7200 C CB  . SER A 1 893  ? 28.244  -29.636 22.755  1.00 86.02 893  A 1 
ATOM 7201 O OG  . SER A 1 893  ? 28.900  -28.912 21.737  1.00 79.71 893  A 1 
ATOM 7202 N N   . LYS A 1 894  ? 25.674  -30.312 21.016  1.00 87.19 894  A 1 
ATOM 7203 C CA  . LYS A 1 894  ? 24.844  -29.944 19.860  1.00 87.13 894  A 1 
ATOM 7204 C C   . LYS A 1 894  ? 25.572  -29.010 18.885  1.00 89.03 894  A 1 
ATOM 7205 O O   . LYS A 1 894  ? 25.546  -29.233 17.678  1.00 87.19 894  A 1 
ATOM 7206 C CB  . LYS A 1 894  ? 23.556  -29.303 20.395  1.00 83.73 894  A 1 
ATOM 7207 C CG  . LYS A 1 894  ? 22.652  -28.739 19.292  1.00 74.71 894  A 1 
ATOM 7208 C CD  . LYS A 1 894  ? 21.484  -27.979 19.920  1.00 70.97 894  A 1 
ATOM 7209 C CE  . LYS A 1 894  ? 20.776  -27.134 18.869  1.00 61.64 894  A 1 
ATOM 7210 N NZ  . LYS A 1 894  ? 19.755  -26.275 19.506  1.00 54.99 894  A 1 
ATOM 7211 N N   . THR A 1 895  ? 26.252  -28.000 19.398  1.00 88.85 895  A 1 
ATOM 7212 C CA  . THR A 1 895  ? 27.003  -27.039 18.580  1.00 88.77 895  A 1 
ATOM 7213 C C   . THR A 1 895  ? 28.175  -27.688 17.837  1.00 89.85 895  A 1 
ATOM 7214 O O   . THR A 1 895  ? 28.463  -27.318 16.703  1.00 88.26 895  A 1 
ATOM 7215 C CB  . THR A 1 895  ? 27.524  -25.884 19.445  1.00 87.32 895  A 1 
ATOM 7216 O OG1 . THR A 1 895  ? 28.138  -26.354 20.630  1.00 77.90 895  A 1 
ATOM 7217 C CG2 . THR A 1 895  ? 26.381  -24.973 19.890  1.00 75.21 895  A 1 
ATOM 7218 N N   . ASP A 1 896  ? 28.817  -28.684 18.440  1.00 90.89 896  A 1 
ATOM 7219 C CA  . ASP A 1 896  ? 29.973  -29.348 17.835  1.00 90.46 896  A 1 
ATOM 7220 C C   . ASP A 1 896  ? 29.570  -30.265 16.673  1.00 91.22 896  A 1 
ATOM 7221 O O   . ASP A 1 896  ? 30.227  -30.256 15.626  1.00 89.41 896  A 1 
ATOM 7222 C CB  . ASP A 1 896  ? 30.742  -30.165 18.888  1.00 88.98 896  A 1 
ATOM 7223 C CG  . ASP A 1 896  ? 31.317  -29.321 20.023  1.00 84.21 896  A 1 
ATOM 7224 O OD1 . ASP A 1 896  ? 31.864  -28.237 19.737  1.00 77.45 896  A 1 
ATOM 7225 O OD2 . ASP A 1 896  ? 31.178  -29.774 21.185  1.00 77.17 896  A 1 
ATOM 7226 N N   . TYR A 1 897  ? 28.497  -31.056 16.831  1.00 88.85 897  A 1 
ATOM 7227 C CA  . TYR A 1 897  ? 28.054  -31.904 15.729  1.00 89.07 897  A 1 
ATOM 7228 C C   . TYR A 1 897  ? 27.366  -31.106 14.621  1.00 91.43 897  A 1 
ATOM 7229 O O   . TYR A 1 897  ? 27.587  -31.424 13.451  1.00 90.02 897  A 1 
ATOM 7230 C CB  . TYR A 1 897  ? 27.248  -33.125 16.208  1.00 84.87 897  A 1 
ATOM 7231 C CG  . TYR A 1 897  ? 25.892  -32.874 16.835  1.00 82.51 897  A 1 
ATOM 7232 C CD1 . TYR A 1 897  ? 25.669  -33.193 18.185  1.00 73.47 897  A 1 
ATOM 7233 C CD2 . TYR A 1 897  ? 24.826  -32.416 16.047  1.00 74.00 897  A 1 
ATOM 7234 C CE1 . TYR A 1 897  ? 24.395  -33.030 18.755  1.00 69.09 897  A 1 
ATOM 7235 C CE2 . TYR A 1 897  ? 23.550  -32.235 16.617  1.00 70.18 897  A 1 
ATOM 7236 C CZ  . TYR A 1 897  ? 23.333  -32.542 17.976  1.00 66.89 897  A 1 
ATOM 7237 O OH  . TYR A 1 897  ? 22.106  -32.361 18.530  1.00 66.98 897  A 1 
ATOM 7238 N N   . ALA A 1 898  ? 26.640  -30.027 14.937  1.00 90.06 898  A 1 
ATOM 7239 C CA  . ALA A 1 898  ? 26.096  -29.107 13.936  1.00 90.54 898  A 1 
ATOM 7240 C C   . ALA A 1 898  ? 27.217  -28.509 13.071  1.00 91.50 898  A 1 
ATOM 7241 O O   . ALA A 1 898  ? 27.160  -28.595 11.844  1.00 90.72 898  A 1 
ATOM 7242 C CB  . ALA A 1 898  ? 25.286  -28.014 14.645  1.00 89.80 898  A 1 
ATOM 7243 N N   . ALA A 1 899  ? 28.287  -28.003 13.680  1.00 92.16 899  A 1 
ATOM 7244 C CA  . ALA A 1 899  ? 29.434  -27.457 12.953  1.00 92.04 899  A 1 
ATOM 7245 C C   . ALA A 1 899  ? 30.124  -28.496 12.046  1.00 92.47 899  A 1 
ATOM 7246 O O   . ALA A 1 899  ? 30.512  -28.182 10.914  1.00 90.97 899  A 1 
ATOM 7247 C CB  . ALA A 1 899  ? 30.415  -26.868 13.974  1.00 91.11 899  A 1 
ATOM 7248 N N   . LYS A 1 900  ? 30.257  -29.745 12.504  1.00 92.46 900  A 1 
ATOM 7249 C CA  . LYS A 1 900  ? 30.790  -30.841 11.674  1.00 92.45 900  A 1 
ATOM 7250 C C   . LYS A 1 900  ? 29.855  -31.181 10.505  1.00 93.38 900  A 1 
ATOM 7251 O O   . LYS A 1 900  ? 30.341  -31.449 9.405   1.00 92.04 900  A 1 
ATOM 7252 C CB  . LYS A 1 900  ? 31.062  -32.094 12.525  1.00 92.07 900  A 1 
ATOM 7253 C CG  . LYS A 1 900  ? 32.321  -32.052 13.417  1.00 89.25 900  A 1 
ATOM 7254 C CD  . LYS A 1 900  ? 32.556  -33.459 14.026  1.00 85.01 900  A 1 
ATOM 7255 C CE  . LYS A 1 900  ? 33.775  -33.613 14.944  1.00 79.34 900  A 1 
ATOM 7256 N NZ  . LYS A 1 900  ? 33.941  -35.030 15.418  1.00 70.45 900  A 1 
ATOM 7257 N N   . LEU A 1 901  ? 28.530  -31.155 10.710  1.00 92.06 901  A 1 
ATOM 7258 C CA  . LEU A 1 901  ? 27.544  -31.365 9.646   1.00 92.43 901  A 1 
ATOM 7259 C C   . LEU A 1 901  ? 27.601  -30.251 8.602   1.00 93.17 901  A 1 
ATOM 7260 O O   . LEU A 1 901  ? 27.646  -30.559 7.412   1.00 92.26 901  A 1 
ATOM 7261 C CB  . LEU A 1 901  ? 26.123  -31.465 10.231  1.00 92.33 901  A 1 
ATOM 7262 C CG  . LEU A 1 901  ? 25.829  -32.762 11.004  1.00 90.42 901  A 1 
ATOM 7263 C CD1 . LEU A 1 901  ? 24.453  -32.637 11.657  1.00 84.55 901  A 1 
ATOM 7264 C CD2 . LEU A 1 901  ? 25.835  -33.993 10.096  1.00 85.14 901  A 1 
ATOM 7265 N N   . VAL A 1 902  ? 27.667  -28.989 9.023   1.00 93.19 902  A 1 
ATOM 7266 C CA  . VAL A 1 902  ? 27.813  -27.835 8.120   1.00 92.74 902  A 1 
ATOM 7267 C C   . VAL A 1 902  ? 29.025  -28.028 7.212   1.00 92.81 902  A 1 
ATOM 7268 O O   . VAL A 1 902  ? 28.881  -27.994 5.993   1.00 92.01 902  A 1 
ATOM 7269 C CB  . VAL A 1 902  ? 27.917  -26.511 8.910   1.00 91.75 902  A 1 
ATOM 7270 C CG1 . VAL A 1 902  ? 28.259  -25.314 8.006   1.00 86.11 902  A 1 
ATOM 7271 C CG2 . VAL A 1 902  ? 26.597  -26.177 9.607   1.00 86.12 902  A 1 
ATOM 7272 N N   . ALA A 1 903  ? 30.191  -28.334 7.784   1.00 93.52 903  A 1 
ATOM 7273 C CA  . ALA A 1 903  ? 31.407  -28.557 7.001   1.00 93.06 903  A 1 
ATOM 7274 C C   . ALA A 1 903  ? 31.253  -29.707 5.985   1.00 93.10 903  A 1 
ATOM 7275 O O   . ALA A 1 903  ? 31.655  -29.578 4.827   1.00 91.50 903  A 1 
ATOM 7276 C CB  . ALA A 1 903  ? 32.564  -28.813 7.975   1.00 92.59 903  A 1 
ATOM 7277 N N   . ALA A 1 904  ? 30.620  -30.814 6.380   1.00 93.48 904  A 1 
ATOM 7278 C CA  . ALA A 1 904  ? 30.385  -31.951 5.489   1.00 93.09 904  A 1 
ATOM 7279 C C   . ALA A 1 904  ? 29.421  -31.616 4.335   1.00 93.36 904  A 1 
ATOM 7280 O O   . ALA A 1 904  ? 29.652  -32.025 3.191   1.00 91.57 904  A 1 
ATOM 7281 C CB  . ALA A 1 904  ? 29.866  -33.122 6.332   1.00 92.84 904  A 1 
ATOM 7282 N N   . VAL A 1 905  ? 28.344  -30.855 4.611   1.00 93.35 905  A 1 
ATOM 7283 C CA  . VAL A 1 905  ? 27.367  -30.417 3.601   1.00 92.95 905  A 1 
ATOM 7284 C C   . VAL A 1 905  ? 27.993  -29.399 2.645   1.00 92.80 905  A 1 
ATOM 7285 O O   . VAL A 1 905  ? 27.837  -29.542 1.429   1.00 91.65 905  A 1 
ATOM 7286 C CB  . VAL A 1 905  ? 26.087  -29.869 4.267   1.00 92.79 905  A 1 
ATOM 7287 C CG1 . VAL A 1 905  ? 25.087  -29.323 3.238   1.00 87.25 905  A 1 
ATOM 7288 C CG2 . VAL A 1 905  ? 25.344  -30.970 5.033   1.00 87.19 905  A 1 
ATOM 7289 N N   . GLU A 1 906  ? 28.752  -28.425 3.147   1.00 92.66 906  A 1 
ATOM 7290 C CA  . GLU A 1 906  ? 29.468  -27.436 2.327   1.00 91.37 906  A 1 
ATOM 7291 C C   . GLU A 1 906  ? 30.501  -28.095 1.400   1.00 91.06 906  A 1 
ATOM 7292 O O   . GLU A 1 906  ? 30.565  -27.780 0.207   1.00 89.53 906  A 1 
ATOM 7293 C CB  . GLU A 1 906  ? 30.193  -26.422 3.222   1.00 90.10 906  A 1 
ATOM 7294 C CG  . GLU A 1 906  ? 29.261  -25.392 3.884   1.00 85.01 906  A 1 
ATOM 7295 C CD  . GLU A 1 906  ? 30.035  -24.316 4.677   1.00 83.23 906  A 1 
ATOM 7296 O OE1 . GLU A 1 906  ? 29.377  -23.367 5.159   1.00 73.66 906  A 1 
ATOM 7297 O OE2 . GLU A 1 906  ? 31.287  -24.388 4.736   1.00 74.60 906  A 1 
ATOM 7298 N N   . ASP A 1 907  ? 31.275  -29.053 1.909   1.00 92.77 907  A 1 
ATOM 7299 C CA  . ASP A 1 907  ? 32.243  -29.804 1.105   1.00 92.12 907  A 1 
ATOM 7300 C C   . ASP A 1 907  ? 31.555  -30.625 0.011   1.00 91.95 907  A 1 
ATOM 7301 O O   . ASP A 1 907  ? 32.017  -30.653 -1.139  1.00 90.50 907  A 1 
ATOM 7302 C CB  . ASP A 1 907  ? 33.073  -30.732 2.007   1.00 91.65 907  A 1 
ATOM 7303 C CG  . ASP A 1 907  ? 34.332  -30.085 2.603   1.00 82.61 907  A 1 
ATOM 7304 O OD1 . ASP A 1 907  ? 34.710  -28.976 2.155   1.00 76.09 907  A 1 
ATOM 7305 O OD2 . ASP A 1 907  ? 35.015  -30.812 3.363   1.00 74.84 907  A 1 
ATOM 7306 N N   . ASN A 1 908  ? 30.433  -31.270 0.334   1.00 92.55 908  A 1 
ATOM 7307 C CA  . ASN A 1 908  ? 29.656  -32.012 -0.652  1.00 91.69 908  A 1 
ATOM 7308 C C   . ASN A 1 908  ? 29.044  -31.071 -1.698  1.00 91.67 908  A 1 
ATOM 7309 O O   . ASN A 1 908  ? 29.118  -31.361 -2.894  1.00 90.35 908  A 1 
ATOM 7310 C CB  . ASN A 1 908  ? 28.598  -32.861 0.062   1.00 90.75 908  A 1 
ATOM 7311 C CG  . ASN A 1 908  ? 27.934  -33.865 -0.870  1.00 86.24 908  A 1 
ATOM 7312 O OD1 . ASN A 1 908  ? 28.497  -34.338 -1.850  1.00 78.15 908  A 1 
ATOM 7313 N ND2 . ASN A 1 908  ? 26.712  -34.249 -0.589  1.00 78.11 908  A 1 
ATOM 7314 N N   . TYR A 1 909  ? 28.501  -29.925 -1.279  1.00 91.98 909  A 1 
ATOM 7315 C CA  . TYR A 1 909  ? 27.985  -28.886 -2.175  1.00 91.23 909  A 1 
ATOM 7316 C C   . TYR A 1 909  ? 29.055  -28.416 -3.162  1.00 91.31 909  A 1 
ATOM 7317 O O   . TYR A 1 909  ? 28.830  -28.452 -4.376  1.00 90.60 909  A 1 
ATOM 7318 C CB  . TYR A 1 909  ? 27.431  -27.714 -1.348  1.00 90.68 909  A 1 
ATOM 7319 C CG  . TYR A 1 909  ? 26.980  -26.533 -2.195  1.00 89.45 909  A 1 
ATOM 7320 C CD1 . TYR A 1 909  ? 27.629  -25.286 -2.086  1.00 83.38 909  A 1 
ATOM 7321 C CD2 . TYR A 1 909  ? 25.934  -26.692 -3.124  1.00 83.74 909  A 1 
ATOM 7322 C CE1 . TYR A 1 909  ? 27.231  -24.204 -2.896  1.00 82.36 909  A 1 
ATOM 7323 C CE2 . TYR A 1 909  ? 25.537  -25.616 -3.944  1.00 82.14 909  A 1 
ATOM 7324 C CZ  . TYR A 1 909  ? 26.186  -24.369 -3.829  1.00 84.53 909  A 1 
ATOM 7325 O OH  . TYR A 1 909  ? 25.807  -23.332 -4.627  1.00 83.26 909  A 1 
ATOM 7326 N N   . ARG A 1 910  ? 30.254  -28.082 -2.673  1.00 91.61 910  A 1 
ATOM 7327 C CA  . ARG A 1 910  ? 31.381  -27.659 -3.514  1.00 90.32 910  A 1 
ATOM 7328 C C   . ARG A 1 910  ? 31.770  -28.735 -4.531  1.00 90.71 910  A 1 
ATOM 7329 O O   . ARG A 1 910  ? 31.870  -28.454 -5.723  1.00 89.54 910  A 1 
ATOM 7330 C CB  . ARG A 1 910  ? 32.557  -27.275 -2.609  1.00 88.79 910  A 1 
ATOM 7331 C CG  . ARG A 1 910  ? 33.654  -26.535 -3.386  1.00 78.99 910  A 1 
ATOM 7332 C CD  . ARG A 1 910  ? 34.861  -26.196 -2.485  1.00 75.60 910  A 1 
ATOM 7333 N NE  . ARG A 1 910  ? 34.471  -25.362 -1.323  1.00 65.62 910  A 1 
ATOM 7334 C CZ  . ARG A 1 910  ? 35.222  -25.074 -0.274  1.00 57.84 910  A 1 
ATOM 7335 N NH1 . ARG A 1 910  ? 36.469  -25.435 -0.199  1.00 52.11 910  A 1 
ATOM 7336 N NH2 . ARG A 1 910  ? 34.713  -24.425 0.741   1.00 49.37 910  A 1 
ATOM 7337 N N   . ARG A 1 911  ? 31.893  -29.986 -4.097  1.00 90.90 911  A 1 
ATOM 7338 C CA  . ARG A 1 911  ? 32.204  -31.112 -4.997  1.00 90.59 911  A 1 
ATOM 7339 C C   . ARG A 1 911  ? 31.126  -31.308 -6.064  1.00 90.83 911  A 1 
ATOM 7340 O O   . ARG A 1 911  ? 31.450  -31.562 -7.225  1.00 89.10 911  A 1 
ATOM 7341 C CB  . ARG A 1 911  ? 32.362  -32.406 -4.189  1.00 90.48 911  A 1 
ATOM 7342 C CG  . ARG A 1 911  ? 33.650  -32.428 -3.348  1.00 80.94 911  A 1 
ATOM 7343 C CD  . ARG A 1 911  ? 33.646  -33.683 -2.467  1.00 79.85 911  A 1 
ATOM 7344 N NE  . ARG A 1 911  ? 34.721  -33.649 -1.463  1.00 69.81 911  A 1 
ATOM 7345 C CZ  . ARG A 1 911  ? 34.936  -34.559 -0.527  1.00 63.69 911  A 1 
ATOM 7346 N NH1 . ARG A 1 911  ? 34.254  -35.670 -0.475  1.00 56.08 911  A 1 
ATOM 7347 N NH2 . ARG A 1 911  ? 35.834  -34.350 0.395   1.00 53.27 911  A 1 
ATOM 7348 N N   . ARG A 1 912  ? 29.851  -31.193 -5.696  1.00 90.60 912  A 1 
ATOM 7349 C CA  . ARG A 1 912  ? 28.721  -31.342 -6.624  1.00 89.78 912  A 1 
ATOM 7350 C C   . ARG A 1 912  ? 28.654  -30.206 -7.639  1.00 90.63 912  A 1 
ATOM 7351 O O   . ARG A 1 912  ? 28.433  -30.485 -8.820  1.00 88.85 912  A 1 
ATOM 7352 C CB  . ARG A 1 912  ? 27.409  -31.446 -5.834  1.00 88.57 912  A 1 
ATOM 7353 C CG  . ARG A 1 912  ? 27.240  -32.784 -5.102  1.00 80.28 912  A 1 
ATOM 7354 C CD  . ARG A 1 912  ? 26.974  -33.943 -6.073  1.00 77.78 912  A 1 
ATOM 7355 N NE  . ARG A 1 912  ? 26.670  -35.183 -5.339  1.00 71.16 912  A 1 
ATOM 7356 C CZ  . ARG A 1 912  ? 26.227  -36.310 -5.860  1.00 65.33 912  A 1 
ATOM 7357 N NH1 . ARG A 1 912  ? 26.041  -36.456 -7.144  1.00 58.75 912  A 1 
ATOM 7358 N NH2 . ARG A 1 912  ? 25.953  -37.325 -5.084  1.00 56.62 912  A 1 
ATOM 7359 N N   . THR A 1 913  ? 28.871  -28.963 -7.216  1.00 89.93 913  A 1 
ATOM 7360 C CA  . THR A 1 913  ? 28.880  -27.796 -8.113  1.00 89.03 913  A 1 
ATOM 7361 C C   . THR A 1 913  ? 30.046  -27.835 -9.104  1.00 89.64 913  A 1 
ATOM 7362 O O   . THR A 1 913  ? 29.829  -27.602 -10.296 1.00 88.38 913  A 1 
ATOM 7363 C CB  . THR A 1 913  ? 28.894  -26.471 -7.337  1.00 87.39 913  A 1 
ATOM 7364 O OG1 . THR A 1 913  ? 29.904  -26.441 -6.366  1.00 78.73 913  A 1 
ATOM 7365 C CG2 . THR A 1 913  ? 27.568  -26.216 -6.621  1.00 76.41 913  A 1 
ATOM 7366 N N   . ASP A 1 914  ? 31.240  -28.216 -8.662  1.00 90.66 914  A 1 
ATOM 7367 C CA  . ASP A 1 914  ? 32.393  -28.394 -9.558  1.00 90.29 914  A 1 
ATOM 7368 C C   . ASP A 1 914  ? 32.149  -29.534 -10.563 1.00 90.81 914  A 1 
ATOM 7369 O O   . ASP A 1 914  ? 32.326  -29.349 -11.769 1.00 89.37 914  A 1 
ATOM 7370 C CB  . ASP A 1 914  ? 33.675  -28.629 -8.736  1.00 89.28 914  A 1 
ATOM 7371 C CG  . ASP A 1 914  ? 34.280  -27.353 -8.124  1.00 85.76 914  A 1 
ATOM 7372 O OD1 . ASP A 1 914  ? 34.243  -26.280 -8.787  1.00 82.03 914  A 1 
ATOM 7373 O OD2 . ASP A 1 914  ? 34.893  -27.463 -7.040  1.00 81.34 914  A 1 
ATOM 7374 N N   . LEU A 1 915  ? 31.628  -30.673 -10.112 1.00 89.54 915  A 1 
ATOM 7375 C CA  . LEU A 1 915  ? 31.299  -31.801 -10.995 1.00 88.75 915  A 1 
ATOM 7376 C C   . LEU A 1 915  ? 30.201  -31.446 -12.011 1.00 89.19 915  A 1 
ATOM 7377 O O   . LEU A 1 915  ? 30.238  -31.900 -13.162 1.00 87.91 915  A 1 
ATOM 7378 C CB  . LEU A 1 915  ? 30.927  -33.002 -10.106 1.00 87.97 915  A 1 
ATOM 7379 C CG  . LEU A 1 915  ? 30.710  -34.312 -10.885 1.00 79.31 915  A 1 
ATOM 7380 C CD1 . LEU A 1 915  ? 31.343  -35.485 -10.143 1.00 75.26 915  A 1 
ATOM 7381 C CD2 . LEU A 1 915  ? 29.224  -34.628 -11.048 1.00 74.62 915  A 1 
ATOM 7382 N N   . LEU A 1 916  ? 29.216  -30.629 -11.611 1.00 88.59 916  A 1 
ATOM 7383 C CA  . LEU A 1 916  ? 28.174  -30.115 -12.498 1.00 87.72 916  A 1 
ATOM 7384 C C   . LEU A 1 916  ? 28.769  -29.204 -13.581 1.00 88.54 916  A 1 
ATOM 7385 O O   . LEU A 1 916  ? 28.457  -29.377 -14.761 1.00 87.95 916  A 1 
ATOM 7386 C CB  . LEU A 1 916  ? 27.112  -29.398 -11.637 1.00 86.73 916  A 1 
ATOM 7387 C CG  . LEU A 1 916  ? 25.900  -28.873 -12.426 1.00 80.11 916  A 1 
ATOM 7388 C CD1 . LEU A 1 916  ? 25.077  -30.018 -13.009 1.00 75.83 916  A 1 
ATOM 7389 C CD2 . LEU A 1 916  ? 24.969  -28.074 -11.514 1.00 74.97 916  A 1 
ATOM 7390 N N   . ALA A 1 917  ? 29.655  -28.278 -13.197 1.00 89.23 917  A 1 
ATOM 7391 C CA  . ALA A 1 917  ? 30.355  -27.394 -14.130 1.00 89.20 917  A 1 
ATOM 7392 C C   . ALA A 1 917  ? 31.207  -28.188 -15.138 1.00 89.47 917  A 1 
ATOM 7393 O O   . ALA A 1 917  ? 31.093  -27.971 -16.350 1.00 88.34 917  A 1 
ATOM 7394 C CB  . ALA A 1 917  ? 31.196  -26.395 -13.324 1.00 88.95 917  A 1 
ATOM 7395 N N   . ASP A 1 918  ? 31.963  -29.169 -14.668 1.00 90.24 918  A 1 
ATOM 7396 C CA  . ASP A 1 918  ? 32.807  -30.034 -15.505 1.00 89.27 918  A 1 
ATOM 7397 C C   . ASP A 1 918  ? 31.989  -30.853 -16.516 1.00 88.76 918  A 1 
ATOM 7398 O O   . ASP A 1 918  ? 32.405  -31.028 -17.665 1.00 86.75 918  A 1 
ATOM 7399 C CB  . ASP A 1 918  ? 33.619  -30.986 -14.612 1.00 88.80 918  A 1 
ATOM 7400 C CG  . ASP A 1 918  ? 34.825  -30.332 -13.925 1.00 84.81 918  A 1 
ATOM 7401 O OD1 . ASP A 1 918  ? 35.269  -29.260 -14.397 1.00 80.53 918  A 1 
ATOM 7402 O OD2 . ASP A 1 918  ? 35.362  -30.984 -13.000 1.00 80.47 918  A 1 
ATOM 7403 N N   . ARG A 1 919  ? 30.804  -31.331 -16.134 1.00 88.32 919  A 1 
ATOM 7404 C CA  . ARG A 1 919  ? 29.888  -32.046 -17.041 1.00 86.37 919  A 1 
ATOM 7405 C C   . ARG A 1 919  ? 29.210  -31.128 -18.059 1.00 86.67 919  A 1 
ATOM 7406 O O   . ARG A 1 919  ? 28.935  -31.563 -19.178 1.00 84.53 919  A 1 
ATOM 7407 C CB  . ARG A 1 919  ? 28.834  -32.811 -16.233 1.00 85.70 919  A 1 
ATOM 7408 C CG  . ARG A 1 919  ? 29.404  -34.074 -15.578 1.00 80.43 919  A 1 
ATOM 7409 C CD  . ARG A 1 919  ? 28.270  -34.830 -14.868 1.00 76.42 919  A 1 
ATOM 7410 N NE  . ARG A 1 919  ? 28.740  -36.081 -14.243 1.00 69.68 919  A 1 
ATOM 7411 C CZ  . ARG A 1 919  ? 27.971  -37.050 -13.768 1.00 62.44 919  A 1 
ATOM 7412 N NH1 . ARG A 1 919  ? 26.668  -36.990 -13.807 1.00 58.23 919  A 1 
ATOM 7413 N NH2 . ARG A 1 919  ? 28.505  -38.114 -13.239 1.00 55.97 919  A 1 
ATOM 7414 N N   . LEU A 1 920  ? 28.916  -29.877 -17.689 1.00 86.21 920  A 1 
ATOM 7415 C CA  . LEU A 1 920  ? 28.298  -28.887 -18.577 1.00 85.83 920  A 1 
ATOM 7416 C C   . LEU A 1 920  ? 29.292  -28.310 -19.592 1.00 86.43 920  A 1 
ATOM 7417 O O   . LEU A 1 920  ? 28.912  -28.046 -20.737 1.00 85.10 920  A 1 
ATOM 7418 C CB  . LEU A 1 920  ? 27.679  -27.760 -17.728 1.00 84.95 920  A 1 
ATOM 7419 C CG  . LEU A 1 920  ? 26.361  -28.144 -17.036 1.00 81.62 920  A 1 
ATOM 7420 C CD1 . LEU A 1 920  ? 25.985  -27.074 -16.012 1.00 77.47 920  A 1 
ATOM 7421 C CD2 . LEU A 1 920  ? 25.210  -28.263 -18.043 1.00 77.63 920  A 1 
ATOM 7422 N N   . PHE A 1 921  ? 30.553  -28.155 -19.217 1.00 87.72 921  A 1 
ATOM 7423 C CA  . PHE A 1 921  ? 31.557  -27.488 -20.041 1.00 88.00 921  A 1 
ATOM 7424 C C   . PHE A 1 921  ? 31.727  -28.078 -21.459 1.00 88.23 921  A 1 
ATOM 7425 O O   . PHE A 1 921  ? 31.716  -27.297 -22.415 1.00 87.13 921  A 1 
ATOM 7426 C CB  . PHE A 1 921  ? 32.889  -27.418 -19.282 1.00 87.70 921  A 1 
ATOM 7427 C CG  . PHE A 1 921  ? 33.977  -26.703 -20.055 1.00 87.12 921  A 1 
ATOM 7428 C CD1 . PHE A 1 921  ? 35.122  -27.396 -20.488 1.00 80.83 921  A 1 
ATOM 7429 C CD2 . PHE A 1 921  ? 33.823  -25.344 -20.369 1.00 81.24 921  A 1 
ATOM 7430 C CE1 . PHE A 1 921  ? 36.114  -26.727 -21.218 1.00 80.35 921  A 1 
ATOM 7431 C CE2 . PHE A 1 921  ? 34.812  -24.674 -21.107 1.00 80.23 921  A 1 
ATOM 7432 C CZ  . PHE A 1 921  ? 35.964  -25.363 -21.529 1.00 84.69 921  A 1 
ATOM 7433 N N   . PRO A 1 922  ? 31.797  -29.404 -21.687 1.00 88.02 922  A 1 
ATOM 7434 C CA  . PRO A 1 922  ? 31.887  -29.965 -23.041 1.00 86.51 922  A 1 
ATOM 7435 C C   . PRO A 1 922  ? 30.680  -29.626 -23.927 1.00 86.21 922  A 1 
ATOM 7436 O O   . PRO A 1 922  ? 30.826  -29.432 -25.136 1.00 84.31 922  A 1 
ATOM 7437 C CB  . PRO A 1 922  ? 32.009  -31.482 -22.845 1.00 85.68 922  A 1 
ATOM 7438 C CG  . PRO A 1 922  ? 32.577  -31.627 -21.437 1.00 82.63 922  A 1 
ATOM 7439 C CD  . PRO A 1 922  ? 31.933  -30.460 -20.701 1.00 86.40 922  A 1 
ATOM 7440 N N   . ILE A 1 923  ? 29.485  -29.533 -23.329 1.00 85.43 923  A 1 
ATOM 7441 C CA  . ILE A 1 923  ? 28.244  -29.177 -24.022 1.00 83.52 923  A 1 
ATOM 7442 C C   . ILE A 1 923  ? 28.293  -27.703 -24.418 1.00 84.62 923  A 1 
ATOM 7443 O O   . ILE A 1 923  ? 28.088  -27.373 -25.587 1.00 83.77 923  A 1 
ATOM 7444 C CB  . ILE A 1 923  ? 27.005  -29.508 -23.152 1.00 82.14 923  A 1 
ATOM 7445 C CG1 . ILE A 1 923  ? 26.986  -31.006 -22.759 1.00 77.85 923  A 1 
ATOM 7446 C CG2 . ILE A 1 923  ? 25.713  -29.118 -23.894 1.00 76.77 923  A 1 
ATOM 7447 C CD1 . ILE A 1 923  ? 25.881  -31.387 -21.763 1.00 70.69 923  A 1 
ATOM 7448 N N   . VAL A 1 924  ? 28.631  -26.828 -23.465 1.00 84.87 924  A 1 
ATOM 7449 C CA  . VAL A 1 924  ? 28.790  -25.382 -23.678 1.00 85.04 924  A 1 
ATOM 7450 C C   . VAL A 1 924  ? 29.816  -25.109 -24.773 1.00 86.00 924  A 1 
ATOM 7451 O O   . VAL A 1 924  ? 29.516  -24.390 -25.723 1.00 85.30 924  A 1 
ATOM 7452 C CB  . VAL A 1 924  ? 29.217  -24.687 -22.372 1.00 84.75 924  A 1 
ATOM 7453 C CG1 . VAL A 1 924  ? 29.536  -23.201 -22.573 1.00 79.46 924  A 1 
ATOM 7454 C CG2 . VAL A 1 924  ? 28.108  -24.796 -21.330 1.00 80.19 924  A 1 
ATOM 7455 N N   . LYS A 1 925  ? 30.979  -25.738 -24.680 1.00 86.84 925  A 1 
ATOM 7456 C CA  . LYS A 1 925  ? 32.047  -25.621 -25.673 1.00 86.05 925  A 1 
ATOM 7457 C C   . LYS A 1 925  ? 31.559  -25.997 -27.072 1.00 86.16 925  A 1 
ATOM 7458 O O   . LYS A 1 925  ? 31.711  -25.221 -28.009 1.00 84.62 925  A 1 
ATOM 7459 C CB  . LYS A 1 925  ? 33.241  -26.472 -25.221 1.00 85.57 925  A 1 
ATOM 7460 C CG  . LYS A 1 925  ? 34.396  -26.365 -26.222 1.00 81.58 925  A 1 
ATOM 7461 C CD  . LYS A 1 925  ? 35.650  -27.102 -25.743 1.00 79.16 925  A 1 
ATOM 7462 C CE  . LYS A 1 925  ? 36.705  -26.898 -26.831 1.00 71.92 925  A 1 
ATOM 7463 N NZ  . LYS A 1 925  ? 37.994  -27.551 -26.513 1.00 65.30 925  A 1 
ATOM 7464 N N   . SER A 1 926  ? 30.918  -27.154 -27.212 1.00 84.80 926  A 1 
ATOM 7465 C CA  . SER A 1 926  ? 30.405  -27.628 -28.504 1.00 83.33 926  A 1 
ATOM 7466 C C   . SER A 1 926  ? 29.351  -26.691 -29.096 1.00 83.73 926  A 1 
ATOM 7467 O O   . SER A 1 926  ? 29.341  -26.464 -30.307 1.00 81.92 926  A 1 
ATOM 7468 C CB  . SER A 1 926  ? 29.816  -29.031 -28.344 1.00 81.40 926  A 1 
ATOM 7469 O OG  . SER A 1 926  ? 29.393  -29.545 -29.601 1.00 70.88 926  A 1 
ATOM 7470 N N   . VAL A 1 927  ? 28.444  -26.152 -28.270 1.00 84.02 927  A 1 
ATOM 7471 C CA  . VAL A 1 927  ? 27.388  -25.234 -28.726 1.00 82.40 927  A 1 
ATOM 7472 C C   . VAL A 1 927  ? 27.974  -23.873 -29.095 1.00 83.76 927  A 1 
ATOM 7473 O O   . VAL A 1 927  ? 27.656  -23.360 -30.167 1.00 83.00 927  A 1 
ATOM 7474 C CB  . VAL A 1 927  ? 26.268  -25.114 -27.675 1.00 81.21 927  A 1 
ATOM 7475 C CG1 . VAL A 1 927  ? 25.201  -24.092 -28.086 1.00 75.24 927  A 1 
ATOM 7476 C CG2 . VAL A 1 927  ? 25.538  -26.455 -27.500 1.00 75.31 927  A 1 
ATOM 7477 N N   . TYR A 1 928  ? 28.841  -23.314 -28.258 1.00 84.67 928  A 1 
ATOM 7478 C CA  . TYR A 1 928  ? 29.478  -22.016 -28.493 1.00 84.39 928  A 1 
ATOM 7479 C C   . TYR A 1 928  ? 30.333  -22.020 -29.765 1.00 84.46 928  A 1 
ATOM 7480 O O   . TYR A 1 928  ? 30.145  -21.172 -30.636 1.00 82.70 928  A 1 
ATOM 7481 C CB  . TYR A 1 928  ? 30.293  -21.629 -27.253 1.00 84.18 928  A 1 
ATOM 7482 C CG  . TYR A 1 928  ? 30.955  -20.265 -27.353 1.00 82.74 928  A 1 
ATOM 7483 C CD1 . TYR A 1 928  ? 32.358  -20.156 -27.414 1.00 76.12 928  A 1 
ATOM 7484 C CD2 . TYR A 1 928  ? 30.161  -19.104 -27.406 1.00 76.66 928  A 1 
ATOM 7485 C CE1 . TYR A 1 928  ? 32.964  -18.893 -27.522 1.00 75.28 928  A 1 
ATOM 7486 C CE2 . TYR A 1 928  ? 30.763  -17.835 -27.523 1.00 75.28 928  A 1 
ATOM 7487 C CZ  . TYR A 1 928  ? 32.167  -17.729 -27.577 1.00 79.06 928  A 1 
ATOM 7488 O OH  . TYR A 1 928  ? 32.753  -16.508 -27.691 1.00 77.58 928  A 1 
ATOM 7489 N N   . GLU A 1 929  ? 31.189  -23.029 -29.943 1.00 83.85 929  A 1 
ATOM 7490 C CA  . GLU A 1 929  ? 32.065  -23.153 -31.121 1.00 82.60 929  A 1 
ATOM 7491 C C   . GLU A 1 929  ? 31.283  -23.394 -32.431 1.00 81.70 929  A 1 
ATOM 7492 O O   . GLU A 1 929  ? 31.738  -22.991 -33.499 1.00 77.61 929  A 1 
ATOM 7493 C CB  . GLU A 1 929  ? 33.079  -24.291 -30.891 1.00 82.00 929  A 1 
ATOM 7494 C CG  . GLU A 1 929  ? 34.156  -23.959 -29.835 1.00 78.74 929  A 1 
ATOM 7495 C CD  . GLU A 1 929  ? 35.116  -25.134 -29.527 1.00 77.82 929  A 1 
ATOM 7496 O OE1 . GLU A 1 929  ? 36.112  -24.920 -28.796 1.00 71.39 929  A 1 
ATOM 7497 O OE2 . GLU A 1 929  ? 34.851  -26.279 -29.958 1.00 73.09 929  A 1 
ATOM 7498 N N   . ARG A 1 930  ? 30.100  -24.032 -32.382 1.00 83.21 930  A 1 
ATOM 7499 C CA  . ARG A 1 930  ? 29.286  -24.327 -33.579 1.00 80.77 930  A 1 
ATOM 7500 C C   . ARG A 1 930  ? 28.315  -23.218 -33.965 1.00 80.15 930  A 1 
ATOM 7501 O O   . ARG A 1 930  ? 28.059  -23.035 -35.152 1.00 74.15 930  A 1 
ATOM 7502 C CB  . ARG A 1 930  ? 28.495  -25.626 -33.377 1.00 79.15 930  A 1 
ATOM 7503 C CG  . ARG A 1 930  ? 29.383  -26.870 -33.441 1.00 71.77 930  A 1 
ATOM 7504 C CD  . ARG A 1 930  ? 28.517  -28.108 -33.189 1.00 68.52 930  A 1 
ATOM 7505 N NE  . ARG A 1 930  ? 29.330  -29.333 -33.160 1.00 61.16 930  A 1 
ATOM 7506 C CZ  . ARG A 1 930  ? 28.874  -30.571 -33.200 1.00 53.79 930  A 1 
ATOM 7507 N NH1 . ARG A 1 930  ? 27.598  -30.833 -33.265 1.00 50.73 930  A 1 
ATOM 7508 N NH2 . ARG A 1 930  ? 29.700  -31.577 -33.174 1.00 48.87 930  A 1 
ATOM 7509 N N   . SER A 1 931  ? 27.691  -22.570 -32.988 1.00 79.81 931  A 1 
ATOM 7510 C CA  . SER A 1 931  ? 26.583  -21.638 -33.233 1.00 76.81 931  A 1 
ATOM 7511 C C   . SER A 1 931  ? 27.016  -20.177 -33.320 1.00 76.33 931  A 1 
ATOM 7512 O O   . SER A 1 931  ? 26.298  -19.384 -33.918 1.00 69.13 931  A 1 
ATOM 7513 C CB  . SER A 1 931  ? 25.486  -21.816 -32.176 1.00 73.26 931  A 1 
ATOM 7514 O OG  . SER A 1 931  ? 25.934  -21.427 -30.896 1.00 64.98 931  A 1 
ATOM 7515 N N   . GLY A 1 932  ? 28.147  -19.804 -32.722 1.00 73.95 932  A 1 
ATOM 7516 C CA  . GLY A 1 932  ? 28.615  -18.414 -32.646 1.00 71.81 932  A 1 
ATOM 7517 C C   . GLY A 1 932  ? 27.681  -17.462 -31.882 1.00 73.02 932  A 1 
ATOM 7518 O O   . GLY A 1 932  ? 27.992  -16.279 -31.744 1.00 65.93 932  A 1 
ATOM 7519 N N   . ASN A 1 933  ? 26.548  -17.949 -31.369 1.00 68.22 933  A 1 
ATOM 7520 C CA  . ASN A 1 933  ? 25.583  -17.151 -30.615 1.00 67.54 933  A 1 
ATOM 7521 C C   . ASN A 1 933  ? 26.076  -16.912 -29.185 1.00 69.95 933  A 1 
ATOM 7522 O O   . ASN A 1 933  ? 26.484  -17.845 -28.489 1.00 64.12 933  A 1 
ATOM 7523 C CB  . ASN A 1 933  ? 24.208  -17.842 -30.617 1.00 60.78 933  A 1 
ATOM 7524 C CG  . ASN A 1 933  ? 23.452  -17.691 -31.924 1.00 54.58 933  A 1 
ATOM 7525 O OD1 . ASN A 1 933  ? 23.687  -16.807 -32.727 1.00 49.07 933  A 1 
ATOM 7526 N ND2 . ASN A 1 933  ? 22.472  -18.530 -32.159 1.00 48.07 933  A 1 
ATOM 7527 N N   . THR A 1 934  ? 25.964  -15.668 -28.721 1.00 67.61 934  A 1 
ATOM 7528 C CA  . THR A 1 934  ? 26.384  -15.276 -27.362 1.00 67.87 934  A 1 
ATOM 7529 C C   . THR A 1 934  ? 25.435  -15.801 -26.279 1.00 70.58 934  A 1 
ATOM 7530 O O   . THR A 1 934  ? 25.871  -16.045 -25.161 1.00 64.45 934  A 1 
ATOM 7531 C CB  . THR A 1 934  ? 26.497  -13.746 -27.260 1.00 61.82 934  A 1 
ATOM 7532 O OG1 . THR A 1 934  ? 27.138  -13.229 -28.401 1.00 55.90 934  A 1 
ATOM 7533 C CG2 . THR A 1 934  ? 27.325  -13.291 -26.062 1.00 54.40 934  A 1 
ATOM 7534 N N   . PHE A 1 935  ? 24.148  -16.004 -26.611 1.00 68.69 935  A 1 
ATOM 7535 C CA  . PHE A 1 935  ? 23.125  -16.441 -25.656 1.00 69.03 935  A 1 
ATOM 7536 C C   . PHE A 1 935  ? 22.388  -17.687 -26.148 1.00 71.24 935  A 1 
ATOM 7537 O O   . PHE A 1 935  ? 22.093  -17.815 -27.338 1.00 65.97 935  A 1 
ATOM 7538 C CB  . PHE A 1 935  ? 22.138  -15.302 -25.383 1.00 63.02 935  A 1 
ATOM 7539 C CG  . PHE A 1 935  ? 22.756  -14.102 -24.694 1.00 60.07 935  A 1 
ATOM 7540 C CD1 . PHE A 1 935  ? 22.873  -14.073 -23.292 1.00 54.16 935  A 1 
ATOM 7541 C CD2 . PHE A 1 935  ? 23.227  -13.014 -25.454 1.00 54.56 935  A 1 
ATOM 7542 C CE1 . PHE A 1 935  ? 23.449  -12.962 -22.654 1.00 47.16 935  A 1 
ATOM 7543 C CE2 . PHE A 1 935  ? 23.808  -11.901 -24.817 1.00 49.02 935  A 1 
ATOM 7544 C CZ  . PHE A 1 935  ? 23.916  -11.876 -23.415 1.00 51.31 935  A 1 
ATOM 7545 N N   . ASN A 1 936  ? 22.047  -18.591 -25.226 1.00 71.05 936  A 1 
ATOM 7546 C CA  . ASN A 1 936  ? 21.220  -19.762 -25.522 1.00 71.47 936  A 1 
ATOM 7547 C C   . ASN A 1 936  ? 20.416  -20.216 -24.291 1.00 73.37 936  A 1 
ATOM 7548 O O   . ASN A 1 936  ? 20.765  -19.915 -23.149 1.00 67.91 936  A 1 
ATOM 7549 C CB  . ASN A 1 936  ? 22.120  -20.890 -26.068 1.00 65.97 936  A 1 
ATOM 7550 C CG  . ASN A 1 936  ? 21.369  -21.909 -26.911 1.00 60.02 936  A 1 
ATOM 7551 O OD1 . ASN A 1 936  ? 20.165  -21.873 -27.089 1.00 55.26 936  A 1 
ATOM 7552 N ND2 . ASN A 1 936  ? 22.061  -22.860 -27.481 1.00 54.04 936  A 1 
ATOM 7553 N N   . ASN A 1 937  ? 19.340  -20.971 -24.541 1.00 72.17 937  A 1 
ATOM 7554 C CA  . ASN A 1 937  ? 18.549  -21.614 -23.502 1.00 72.71 937  A 1 
ATOM 7555 C C   . ASN A 1 937  ? 19.102  -23.016 -23.218 1.00 73.73 937  A 1 
ATOM 7556 O O   . ASN A 1 937  ? 19.151  -23.859 -24.116 1.00 71.97 937  A 1 
ATOM 7557 C CB  . ASN A 1 937  ? 17.077  -21.660 -23.929 1.00 69.03 937  A 1 
ATOM 7558 C CG  . ASN A 1 937  ? 16.442  -20.280 -23.928 1.00 63.74 937  A 1 
ATOM 7559 O OD1 . ASN A 1 937  ? 16.630  -19.477 -23.043 1.00 58.85 937  A 1 
ATOM 7560 N ND2 . ASN A 1 937  ? 15.642  -19.962 -24.918 1.00 57.87 937  A 1 
ATOM 7561 N N   . ILE A 1 938  ? 19.457  -23.265 -21.966 1.00 74.61 938  A 1 
ATOM 7562 C CA  . ILE A 1 938  ? 19.967  -24.552 -21.485 1.00 75.19 938  A 1 
ATOM 7563 C C   . ILE A 1 938  ? 18.909  -25.172 -20.573 1.00 76.27 938  A 1 
ATOM 7564 O O   . ILE A 1 938  ? 18.387  -24.509 -19.680 1.00 74.95 938  A 1 
ATOM 7565 C CB  . ILE A 1 938  ? 21.340  -24.374 -20.797 1.00 73.90 938  A 1 
ATOM 7566 C CG1 . ILE A 1 938  ? 22.335  -23.683 -21.765 1.00 69.71 938  A 1 
ATOM 7567 C CG2 . ILE A 1 938  ? 21.883  -25.737 -20.331 1.00 69.29 938  A 1 
ATOM 7568 C CD1 . ILE A 1 938  ? 23.716  -23.419 -21.163 1.00 64.06 938  A 1 
ATOM 7569 N N   . GLU A 1 939  ? 18.576  -26.434 -20.807 1.00 72.71 939  A 1 
ATOM 7570 C CA  . GLU A 1 939  ? 17.653  -27.197 -19.960 1.00 73.84 939  A 1 
ATOM 7571 C C   . GLU A 1 939  ? 18.460  -28.090 -19.007 1.00 74.09 939  A 1 
ATOM 7572 O O   . GLU A 1 939  ? 19.226  -28.942 -19.461 1.00 72.68 939  A 1 
ATOM 7573 C CB  . GLU A 1 939  ? 16.647  -27.993 -20.821 1.00 71.77 939  A 1 
ATOM 7574 C CG  . GLU A 1 939  ? 15.638  -27.075 -21.551 1.00 67.08 939  A 1 
ATOM 7575 C CD  . GLU A 1 939  ? 14.564  -27.811 -22.388 1.00 64.98 939  A 1 
ATOM 7576 O OE1 . GLU A 1 939  ? 13.684  -27.112 -22.962 1.00 58.63 939  A 1 
ATOM 7577 O OE2 . GLU A 1 939  ? 14.589  -29.056 -22.498 1.00 59.34 939  A 1 
ATOM 7578 N N   . ILE A 1 940  ? 18.281  -27.891 -17.698 1.00 76.09 940  A 1 
ATOM 7579 C CA  . ILE A 1 940  ? 18.956  -28.658 -16.638 1.00 76.83 940  A 1 
ATOM 7580 C C   . ILE A 1 940  ? 17.883  -29.371 -15.801 1.00 77.22 940  A 1 
ATOM 7581 O O   . ILE A 1 940  ? 16.907  -28.731 -15.403 1.00 75.37 940  A 1 
ATOM 7582 C CB  . ILE A 1 940  ? 19.874  -27.757 -15.768 1.00 75.94 940  A 1 
ATOM 7583 C CG1 . ILE A 1 940  ? 20.880  -26.977 -16.648 1.00 72.63 940  A 1 
ATOM 7584 C CG2 . ILE A 1 940  ? 20.620  -28.608 -14.722 1.00 72.14 940  A 1 
ATOM 7585 C CD1 . ILE A 1 940  ? 21.836  -26.060 -15.869 1.00 67.10 940  A 1 
ATOM 7586 N N   . PRO A 1 941  ? 18.008  -30.683 -15.529 1.00 73.25 941  A 1 
ATOM 7587 C CA  . PRO A 1 941  ? 17.080  -31.389 -14.656 1.00 72.23 941  A 1 
ATOM 7588 C C   . PRO A 1 941  ? 17.165  -30.864 -13.214 1.00 73.02 941  A 1 
ATOM 7589 O O   . PRO A 1 941  ? 18.249  -30.566 -12.711 1.00 71.94 941  A 1 
ATOM 7590 C CB  . PRO A 1 941  ? 17.447  -32.870 -14.770 1.00 69.76 941  A 1 
ATOM 7591 C CG  . PRO A 1 941  ? 18.916  -32.853 -15.187 1.00 68.74 941  A 1 
ATOM 7592 C CD  . PRO A 1 941  ? 19.056  -31.575 -16.001 1.00 73.05 941  A 1 
ATOM 7593 N N   . MET A 1 942  ? 16.004  -30.760 -12.543 1.00 69.90 942  A 1 
ATOM 7594 C CA  . MET A 1 942  ? 15.911  -30.434 -11.118 1.00 68.21 942  A 1 
ATOM 7595 C C   . MET A 1 942  ? 15.745  -31.712 -10.295 1.00 66.41 942  A 1 
ATOM 7596 O O   . MET A 1 942  ? 14.887  -32.538 -10.615 1.00 61.14 942  A 1 
ATOM 7597 C CB  . MET A 1 942  ? 14.740  -29.485 -10.818 1.00 66.36 942  A 1 
ATOM 7598 C CG  . MET A 1 942  ? 14.816  -28.144 -11.559 1.00 62.65 942  A 1 
ATOM 7599 S SD  . MET A 1 942  ? 13.845  -26.793 -10.822 1.00 59.45 942  A 1 
ATOM 7600 C CE  . MET A 1 942  ? 12.229  -27.564 -10.557 1.00 52.75 942  A 1 
ATOM 7601 N N   . GLY A 1 943  ? 16.524  -31.836 -9.224  1.00 66.48 943  A 1 
ATOM 7602 C CA  . GLY A 1 943  ? 16.425  -32.955 -8.287  1.00 64.18 943  A 1 
ATOM 7603 C C   . GLY A 1 943  ? 16.565  -34.322 -8.972  1.00 65.14 943  A 1 
ATOM 7604 O O   . GLY A 1 943  ? 17.544  -34.571 -9.675  1.00 58.70 943  A 1 
ATOM 7605 N N   . ASP A 1 944  ? 15.547  -35.174 -8.820  1.00 62.17 944  A 1 
ATOM 7606 C CA  . ASP A 1 944  ? 15.530  -36.564 -9.314  1.00 61.91 944  A 1 
ATOM 7607 C C   . ASP A 1 944  ? 15.301  -36.697 -10.846 1.00 62.78 944  A 1 
ATOM 7608 O O   . ASP A 1 944  ? 15.016  -37.778 -11.353 1.00 57.69 944  A 1 
ATOM 7609 C CB  . ASP A 1 944  ? 14.503  -37.378 -8.494  1.00 57.43 944  A 1 
ATOM 7610 C CG  . ASP A 1 944  ? 14.721  -37.324 -6.970  1.00 53.68 944  A 1 
ATOM 7611 O OD1 . ASP A 1 944  ? 15.885  -37.261 -6.514  1.00 48.58 944  A 1 
ATOM 7612 O OD2 . ASP A 1 944  ? 13.709  -37.307 -6.241  1.00 48.77 944  A 1 
ATOM 7613 N N   . GLY A 1 945  ? 15.390  -35.596 -11.606 1.00 63.16 945  A 1 
ATOM 7614 C CA  . GLY A 1 945  ? 15.359  -35.617 -13.076 1.00 63.84 945  A 1 
ATOM 7615 C C   . GLY A 1 945  ? 13.968  -35.584 -13.724 1.00 65.99 945  A 1 
ATOM 7616 O O   . GLY A 1 945  ? 13.867  -35.495 -14.951 1.00 61.52 945  A 1 
ATOM 7617 N N   . HIS A 1 946  ? 12.891  -35.585 -12.942 1.00 62.33 946  A 1 
ATOM 7618 C CA  . HIS A 1 946  ? 11.509  -35.556 -13.458 1.00 64.65 946  A 1 
ATOM 7619 C C   . HIS A 1 946  ? 11.003  -34.159 -13.863 1.00 67.28 946  A 1 
ATOM 7620 O O   . HIS A 1 946  ? 9.938   -34.032 -14.483 1.00 63.57 946  A 1 
ATOM 7621 C CB  . HIS A 1 946  ? 10.578  -36.193 -12.424 1.00 60.25 946  A 1 
ATOM 7622 C CG  . HIS A 1 946  ? 10.871  -37.654 -12.188 1.00 56.26 946  A 1 
ATOM 7623 N ND1 . HIS A 1 946  ? 10.856  -38.651 -13.134 1.00 50.53 946  A 1 
ATOM 7624 C CD2 . HIS A 1 946  ? 11.204  -38.229 -10.995 1.00 49.04 946  A 1 
ATOM 7625 C CE1 . HIS A 1 946  ? 11.173  -39.804 -12.531 1.00 44.88 946  A 1 
ATOM 7626 N NE2 . HIS A 1 946  ? 11.388  -39.599 -11.222 1.00 46.54 946  A 1 
ATOM 7627 N N   . ARG A 1 947  ? 11.731  -33.103 -13.505 1.00 63.91 947  A 1 
ATOM 7628 C CA  . ARG A 1 947  ? 11.415  -31.708 -13.842 1.00 67.56 947  A 1 
ATOM 7629 C C   . ARG A 1 947  ? 12.620  -31.061 -14.519 1.00 70.44 947  A 1 
ATOM 7630 O O   . ARG A 1 947  ? 13.743  -31.230 -14.058 1.00 68.57 947  A 1 
ATOM 7631 C CB  . ARG A 1 947  ? 11.010  -30.924 -12.585 1.00 64.44 947  A 1 
ATOM 7632 C CG  . ARG A 1 947  ? 9.747   -31.451 -11.886 1.00 60.83 947  A 1 
ATOM 7633 C CD  . ARG A 1 947  ? 9.423   -30.579 -10.661 1.00 59.25 947  A 1 
ATOM 7634 N NE  . ARG A 1 947  ? 8.260   -31.064 -9.898  1.00 51.87 947  A 1 
ATOM 7635 C CZ  . ARG A 1 947  ? 7.768   -30.515 -8.791  1.00 45.22 947  A 1 
ATOM 7636 N NH1 . ARG A 1 947  ? 8.280   -29.437 -8.257  1.00 43.15 947  A 1 
ATOM 7637 N NH2 . ARG A 1 947  ? 6.746   -31.042 -8.181  1.00 40.10 947  A 1 
ATOM 7638 N N   . MET A 1 948  ? 12.394  -30.315 -15.595 1.00 68.88 948  A 1 
ATOM 7639 C CA  . MET A 1 948  ? 13.453  -29.616 -16.331 1.00 71.87 948  A 1 
ATOM 7640 C C   . MET A 1 948  ? 13.345  -28.108 -16.101 1.00 74.16 948  A 1 
ATOM 7641 O O   . MET A 1 948  ? 12.281  -27.522 -16.331 1.00 71.23 948  A 1 
ATOM 7642 C CB  . MET A 1 948  ? 13.385  -29.942 -17.833 1.00 69.26 948  A 1 
ATOM 7643 C CG  . MET A 1 948  ? 13.635  -31.424 -18.145 1.00 65.02 948  A 1 
ATOM 7644 S SD  . MET A 1 948  ? 15.280  -32.071 -17.722 1.00 62.13 948  A 1 
ATOM 7645 C CE  . MET A 1 948  ? 16.300  -31.234 -18.959 1.00 54.65 948  A 1 
ATOM 7646 N N   . LEU A 1 949  ? 14.438  -27.487 -15.693 1.00 74.42 949  A 1 
ATOM 7647 C CA  . LEU A 1 949  ? 14.584  -26.046 -15.551 1.00 74.86 949  A 1 
ATOM 7648 C C   . LEU A 1 949  ? 15.251  -25.480 -16.805 1.00 75.80 949  A 1 
ATOM 7649 O O   . LEU A 1 949  ? 16.339  -25.913 -17.186 1.00 74.55 949  A 1 
ATOM 7650 C CB  . LEU A 1 949  ? 15.409  -25.754 -14.287 1.00 73.97 949  A 1 
ATOM 7651 C CG  . LEU A 1 949  ? 15.504  -24.259 -13.936 1.00 69.26 949  A 1 
ATOM 7652 C CD1 . LEU A 1 949  ? 14.155  -23.684 -13.517 1.00 65.02 949  A 1 
ATOM 7653 C CD2 . LEU A 1 949  ? 16.494  -24.091 -12.787 1.00 65.46 949  A 1 
ATOM 7654 N N   . ARG A 1 950  ? 14.603  -24.499 -17.439 1.00 74.34 950  A 1 
ATOM 7655 C CA  . ARG A 1 950  ? 15.175  -23.779 -18.582 1.00 74.21 950  A 1 
ATOM 7656 C C   . ARG A 1 950  ? 15.864  -22.511 -18.093 1.00 74.89 950  A 1 
ATOM 7657 O O   . ARG A 1 950  ? 15.217  -21.664 -17.484 1.00 73.22 950  A 1 
ATOM 7658 C CB  . ARG A 1 950  ? 14.091  -23.508 -19.624 1.00 71.17 950  A 1 
ATOM 7659 C CG  . ARG A 1 950  ? 14.696  -22.852 -20.873 1.00 65.00 950  A 1 
ATOM 7660 C CD  . ARG A 1 950  ? 13.631  -22.593 -21.940 1.00 62.06 950  A 1 
ATOM 7661 N NE  . ARG A 1 950  ? 13.172  -23.848 -22.561 1.00 54.98 950  A 1 
ATOM 7662 C CZ  . ARG A 1 950  ? 12.272  -23.962 -23.515 1.00 47.62 950  A 1 
ATOM 7663 N NH1 . ARG A 1 950  ? 11.640  -22.926 -23.999 1.00 45.57 950  A 1 
ATOM 7664 N NH2 . ARG A 1 950  ? 11.998  -25.137 -23.987 1.00 43.00 950  A 1 
ATOM 7665 N N   . ILE A 1 951  ? 17.142  -22.369 -18.408 1.00 76.50 951  A 1 
ATOM 7666 C CA  . ILE A 1 951  ? 17.988  -21.243 -18.009 1.00 76.74 951  A 1 
ATOM 7667 C C   . ILE A 1 951  ? 18.477  -20.524 -19.258 1.00 77.32 951  A 1 
ATOM 7668 O O   . ILE A 1 951  ? 19.001  -21.155 -20.177 1.00 74.37 951  A 1 
ATOM 7669 C CB  . ILE A 1 951  ? 19.157  -21.741 -17.130 1.00 75.36 951  A 1 
ATOM 7670 C CG1 . ILE A 1 951  ? 18.611  -22.418 -15.853 1.00 70.60 951  A 1 
ATOM 7671 C CG2 . ILE A 1 951  ? 20.080  -20.570 -16.770 1.00 68.97 951  A 1 
ATOM 7672 C CD1 . ILE A 1 951  ? 19.712  -23.017 -14.983 1.00 64.79 951  A 1 
ATOM 7673 N N   . HIS A 1 952  ? 18.320  -19.204 -19.287 1.00 78.76 952  A 1 
ATOM 7674 C CA  . HIS A 1 952  ? 18.932  -18.358 -20.306 1.00 77.83 952  A 1 
ATOM 7675 C C   . HIS A 1 952  ? 20.341  -17.972 -19.848 1.00 78.58 952  A 1 
ATOM 7676 O O   . HIS A 1 952  ? 20.489  -17.332 -18.809 1.00 76.59 952  A 1 
ATOM 7677 C CB  . HIS A 1 952  ? 18.045  -17.139 -20.564 1.00 74.77 952  A 1 
ATOM 7678 C CG  . HIS A 1 952  ? 18.478  -16.387 -21.797 1.00 68.24 952  A 1 
ATOM 7679 N ND1 . HIS A 1 952  ? 18.407  -16.863 -23.088 1.00 60.47 952  A 1 
ATOM 7680 C CD2 . HIS A 1 952  ? 18.996  -15.125 -21.859 1.00 58.70 952  A 1 
ATOM 7681 C CE1 . HIS A 1 952  ? 18.863  -15.905 -23.909 1.00 55.01 952  A 1 
ATOM 7682 N NE2 . HIS A 1 952  ? 19.234  -14.828 -23.210 1.00 56.43 952  A 1 
ATOM 7683 N N   . ALA A 1 953  ? 21.370  -18.381 -20.582 1.00 78.67 953  A 1 
ATOM 7684 C CA  . ALA A 1 953  ? 22.762  -18.207 -20.179 1.00 80.08 953  A 1 
ATOM 7685 C C   . ALA A 1 953  ? 23.607  -17.565 -21.282 1.00 81.48 953  A 1 
ATOM 7686 O O   . ALA A 1 953  ? 23.412  -17.828 -22.475 1.00 78.37 953  A 1 
ATOM 7687 C CB  . ALA A 1 953  ? 23.327  -19.567 -19.748 1.00 78.15 953  A 1 
ATOM 7688 N N   . ASN A 1 954  ? 24.576  -16.756 -20.863 1.00 83.47 954  A 1 
ATOM 7689 C CA  . ASN A 1 954  ? 25.620  -16.224 -21.730 1.00 84.11 954  A 1 
ATOM 7690 C C   . ASN A 1 954  ? 26.664  -17.323 -21.994 1.00 85.75 954  A 1 
ATOM 7691 O O   . ASN A 1 954  ? 27.423  -17.716 -21.106 1.00 84.74 954  A 1 
ATOM 7692 C CB  . ASN A 1 954  ? 26.207  -14.966 -21.071 1.00 81.61 954  A 1 
ATOM 7693 C CG  . ASN A 1 954  ? 27.242  -14.259 -21.928 1.00 77.80 954  A 1 
ATOM 7694 O OD1 . ASN A 1 954  ? 27.882  -14.822 -22.807 1.00 71.56 954  A 1 
ATOM 7695 N ND2 . ASN A 1 954  ? 27.446  -12.986 -21.694 1.00 71.07 954  A 1 
ATOM 7696 N N   . LEU A 1 955  ? 26.699  -17.834 -23.216 1.00 83.07 955  A 1 
ATOM 7697 C CA  . LEU A 1 955  ? 27.584  -18.937 -23.595 1.00 83.49 955  A 1 
ATOM 7698 C C   . LEU A 1 955  ? 29.058  -18.535 -23.594 1.00 85.14 955  A 1 
ATOM 7699 O O   . LEU A 1 955  ? 29.908  -19.380 -23.333 1.00 84.04 955  A 1 
ATOM 7700 C CB  . LEU A 1 955  ? 27.206  -19.466 -24.986 1.00 81.80 955  A 1 
ATOM 7701 C CG  . LEU A 1 955  ? 25.856  -20.185 -25.087 1.00 77.96 955  A 1 
ATOM 7702 C CD1 . LEU A 1 955  ? 25.663  -20.630 -26.539 1.00 73.66 955  A 1 
ATOM 7703 C CD2 . LEU A 1 955  ? 25.788  -21.430 -24.202 1.00 73.34 955  A 1 
ATOM 7704 N N   . ARG A 1 956  ? 29.359  -17.276 -23.879 1.00 87.11 956  A 1 
ATOM 7705 C CA  . ARG A 1 956  ? 30.735  -16.769 -23.841 1.00 86.18 956  A 1 
ATOM 7706 C C   . ARG A 1 956  ? 31.270  -16.774 -22.417 1.00 86.87 956  A 1 
ATOM 7707 O O   . ARG A 1 956  ? 32.310  -17.368 -22.164 1.00 85.27 956  A 1 
ATOM 7708 C CB  . ARG A 1 956  ? 30.790  -15.373 -24.469 1.00 85.32 956  A 1 
ATOM 7709 C CG  . ARG A 1 956  ? 32.226  -14.843 -24.501 1.00 80.04 956  A 1 
ATOM 7710 C CD  . ARG A 1 956  ? 32.255  -13.477 -25.180 1.00 74.72 956  A 1 
ATOM 7711 N NE  . ARG A 1 956  ? 33.620  -12.941 -25.189 1.00 66.17 956  A 1 
ATOM 7712 C CZ  . ARG A 1 956  ? 34.006  -11.808 -25.745 1.00 58.94 956  A 1 
ATOM 7713 N NH1 . ARG A 1 956  ? 33.164  -11.026 -26.373 1.00 53.60 956  A 1 
ATOM 7714 N NH2 . ARG A 1 956  ? 35.256  -11.443 -25.672 1.00 52.29 956  A 1 
ATOM 7715 N N   . GLU A 1 957  ? 30.514  -16.201 -21.488 1.00 86.70 957  A 1 
ATOM 7716 C CA  . GLU A 1 957  ? 30.867  -16.205 -20.066 1.00 86.54 957  A 1 
ATOM 7717 C C   . GLU A 1 957  ? 30.938  -17.634 -19.509 1.00 87.72 957  A 1 
ATOM 7718 O O   . GLU A 1 957  ? 31.859  -17.984 -18.775 1.00 86.41 957  A 1 
ATOM 7719 C CB  . GLU A 1 957  ? 29.808  -15.385 -19.337 1.00 84.50 957  A 1 
ATOM 7720 C CG  . GLU A 1 957  ? 30.139  -15.124 -17.868 1.00 77.26 957  A 1 
ATOM 7721 C CD  . GLU A 1 957  ? 28.950  -14.513 -17.117 1.00 75.97 957  A 1 
ATOM 7722 O OE1 . GLU A 1 957  ? 29.052  -14.461 -15.874 1.00 67.41 957  A 1 
ATOM 7723 O OE2 . GLU A 1 957  ? 27.927  -14.206 -17.776 1.00 68.59 957  A 1 
ATOM 7724 N N   . ALA A 1 958  ? 30.002  -18.497 -19.916 1.00 87.50 958  A 1 
ATOM 7725 C CA  . ALA A 1 958  ? 30.008  -19.902 -19.530 1.00 87.72 958  A 1 
ATOM 7726 C C   . ALA A 1 958  ? 31.232  -20.664 -20.066 1.00 89.00 958  A 1 
ATOM 7727 O O   . ALA A 1 958  ? 31.735  -21.564 -19.395 1.00 88.05 958  A 1 
ATOM 7728 C CB  . ALA A 1 958  ? 28.703  -20.528 -20.016 1.00 86.96 958  A 1 
ATOM 7729 N N   . TYR A 1 959  ? 31.708  -20.305 -21.246 1.00 88.31 959  A 1 
ATOM 7730 C CA  . TYR A 1 959  ? 32.942  -20.846 -21.813 1.00 88.27 959  A 1 
ATOM 7731 C C   . TYR A 1 959  ? 34.168  -20.371 -21.026 1.00 88.84 959  A 1 
ATOM 7732 O O   . TYR A 1 959  ? 34.966  -21.201 -20.586 1.00 87.78 959  A 1 
ATOM 7733 C CB  . TYR A 1 959  ? 33.018  -20.468 -23.294 1.00 87.78 959  A 1 
ATOM 7734 C CG  . TYR A 1 959  ? 34.228  -21.032 -24.007 1.00 86.25 959  A 1 
ATOM 7735 C CD1 . TYR A 1 959  ? 35.434  -20.303 -24.044 1.00 80.10 959  A 1 
ATOM 7736 C CD2 . TYR A 1 959  ? 34.150  -22.293 -24.620 1.00 80.97 959  A 1 
ATOM 7737 C CE1 . TYR A 1 959  ? 36.560  -20.839 -24.691 1.00 79.23 959  A 1 
ATOM 7738 C CE2 . TYR A 1 959  ? 35.276  -22.834 -25.271 1.00 79.11 959  A 1 
ATOM 7739 C CZ  . TYR A 1 959  ? 36.483  -22.107 -25.307 1.00 81.88 959  A 1 
ATOM 7740 O OH  . TYR A 1 959  ? 37.569  -22.625 -25.935 1.00 79.40 959  A 1 
ATOM 7741 N N   . ASP A 1 960  ? 34.267  -19.067 -20.783 1.00 89.43 960  A 1 
ATOM 7742 C CA  . ASP A 1 960  ? 35.400  -18.447 -20.078 1.00 89.08 960  A 1 
ATOM 7743 C C   . ASP A 1 960  ? 35.508  -18.940 -18.621 1.00 89.39 960  A 1 
ATOM 7744 O O   . ASP A 1 960  ? 36.606  -19.177 -18.114 1.00 87.56 960  A 1 
ATOM 7745 C CB  . ASP A 1 960  ? 35.260  -16.912 -20.148 1.00 87.87 960  A 1 
ATOM 7746 C CG  . ASP A 1 960  ? 35.401  -16.320 -21.567 1.00 84.44 960  A 1 
ATOM 7747 O OD1 . ASP A 1 960  ? 36.019  -16.979 -22.438 1.00 79.82 960  A 1 
ATOM 7748 O OD2 . ASP A 1 960  ? 34.920  -15.183 -21.791 1.00 79.42 960  A 1 
ATOM 7749 N N   . THR A 1 961  ? 34.364  -19.189 -17.966 1.00 89.56 961  A 1 
ATOM 7750 C CA  . THR A 1 961  ? 34.283  -19.700 -16.578 1.00 88.91 961  A 1 
ATOM 7751 C C   . THR A 1 961  ? 34.248  -21.232 -16.478 1.00 89.65 961  A 1 
ATOM 7752 O O   . THR A 1 961  ? 34.023  -21.774 -15.394 1.00 87.36 961  A 1 
ATOM 7753 C CB  . THR A 1 961  ? 33.086  -19.104 -15.830 1.00 87.30 961  A 1 
ATOM 7754 O OG1 . THR A 1 961  ? 31.884  -19.471 -16.472 1.00 81.71 961  A 1 
ATOM 7755 C CG2 . THR A 1 961  ? 33.137  -17.583 -15.736 1.00 80.17 961  A 1 
ATOM 7756 N N   . ARG A 1 962  ? 34.435  -21.953 -17.577 1.00 90.39 962  A 1 
ATOM 7757 C CA  . ARG A 1 962  ? 34.338  -23.422 -17.651 1.00 90.74 962  A 1 
ATOM 7758 C C   . ARG A 1 962  ? 33.018  -23.990 -17.099 1.00 91.21 962  A 1 
ATOM 7759 O O   . ARG A 1 962  ? 33.005  -25.008 -16.418 1.00 87.65 962  A 1 
ATOM 7760 C CB  . ARG A 1 962  ? 35.562  -24.095 -17.016 1.00 90.07 962  A 1 
ATOM 7761 C CG  . ARG A 1 962  ? 36.879  -23.731 -17.700 1.00 84.57 962  A 1 
ATOM 7762 C CD  . ARG A 1 962  ? 37.982  -24.596 -17.091 1.00 79.80 962  A 1 
ATOM 7763 N NE  . ARG A 1 962  ? 39.263  -24.425 -17.791 1.00 70.43 962  A 1 
ATOM 7764 C CZ  . ARG A 1 962  ? 40.349  -25.154 -17.593 1.00 61.54 962  A 1 
ATOM 7765 N NH1 . ARG A 1 962  ? 40.385  -26.115 -16.708 1.00 55.38 962  A 1 
ATOM 7766 N NH2 . ARG A 1 962  ? 41.430  -24.922 -18.286 1.00 54.11 962  A 1 
ATOM 7767 N N   . GLY A 1 963  ? 31.894  -23.342 -17.389 1.00 88.75 963  A 1 
ATOM 7768 C CA  . GLY A 1 963  ? 30.558  -23.788 -16.973 1.00 88.49 963  A 1 
ATOM 7769 C C   . GLY A 1 963  ? 30.112  -23.311 -15.590 1.00 89.38 963  A 1 
ATOM 7770 O O   . GLY A 1 963  ? 28.935  -23.453 -15.268 1.00 87.18 963  A 1 
ATOM 7771 N N   . ARG A 1 964  ? 30.977  -22.687 -14.787 1.00 90.85 964  A 1 
ATOM 7772 C CA  . ARG A 1 964  ? 30.637  -22.216 -13.430 1.00 89.98 964  A 1 
ATOM 7773 C C   . ARG A 1 964  ? 29.550  -21.140 -13.419 1.00 90.32 964  A 1 
ATOM 7774 O O   . ARG A 1 964  ? 28.702  -21.169 -12.536 1.00 88.12 964  A 1 
ATOM 7775 C CB  . ARG A 1 964  ? 31.889  -21.708 -12.705 1.00 88.49 964  A 1 
ATOM 7776 C CG  . ARG A 1 964  ? 32.809  -22.855 -12.270 1.00 81.84 964  A 1 
ATOM 7777 C CD  . ARG A 1 964  ? 34.031  -22.297 -11.534 1.00 76.88 964  A 1 
ATOM 7778 N NE  . ARG A 1 964  ? 34.789  -23.370 -10.867 1.00 67.40 964  A 1 
ATOM 7779 C CZ  . ARG A 1 964  ? 35.969  -23.260 -10.295 1.00 58.82 964  A 1 
ATOM 7780 N NH1 . ARG A 1 964  ? 36.665  -22.152 -10.347 1.00 52.52 964  A 1 
ATOM 7781 N NH2 . ARG A 1 964  ? 36.459  -24.280 -9.641  1.00 51.41 964  A 1 
ATOM 7782 N N   . SER A 1 965  ? 29.514  -20.237 -14.398 1.00 89.05 965  A 1 
ATOM 7783 C CA  . SER A 1 965  ? 28.458  -19.213 -14.480 1.00 88.42 965  A 1 
ATOM 7784 C C   . SER A 1 965  ? 27.065  -19.830 -14.659 1.00 88.80 965  A 1 
ATOM 7785 O O   . SER A 1 965  ? 26.112  -19.376 -14.033 1.00 87.29 965  A 1 
ATOM 7786 C CB  . SER A 1 965  ? 28.747  -18.212 -15.601 1.00 87.17 965  A 1 
ATOM 7787 O OG  . SER A 1 965  ? 28.782  -18.846 -16.857 1.00 78.76 965  A 1 
ATOM 7788 N N   . ILE A 1 966  ? 26.938  -20.935 -15.402 1.00 88.45 966  A 1 
ATOM 7789 C CA  . ILE A 1 966  ? 25.664  -21.657 -15.549 1.00 88.42 966  A 1 
ATOM 7790 C C   . ILE A 1 966  ? 25.223  -22.261 -14.215 1.00 89.03 966  A 1 
ATOM 7791 O O   . ILE A 1 966  ? 24.042  -22.196 -13.880 1.00 87.96 966  A 1 
ATOM 7792 C CB  . ILE A 1 966  ? 25.751  -22.750 -16.634 1.00 87.36 966  A 1 
ATOM 7793 C CG1 . ILE A 1 966  ? 26.087  -22.106 -17.993 1.00 82.64 966  A 1 
ATOM 7794 C CG2 . ILE A 1 966  ? 24.434  -23.546 -16.729 1.00 81.46 966  A 1 
ATOM 7795 C CD1 . ILE A 1 966  ? 26.294  -23.121 -19.113 1.00 74.56 966  A 1 
ATOM 7796 N N   . VAL A 1 967  ? 26.151  -22.817 -13.440 1.00 89.19 967  A 1 
ATOM 7797 C CA  . VAL A 1 967  ? 25.845  -23.378 -12.115 1.00 89.44 967  A 1 
ATOM 7798 C C   . VAL A 1 967  ? 25.370  -22.281 -11.159 1.00 89.78 967  A 1 
ATOM 7799 O O   . VAL A 1 967  ? 24.381  -22.488 -10.457 1.00 88.87 967  A 1 
ATOM 7800 C CB  . VAL A 1 967  ? 27.047  -24.144 -11.542 1.00 88.97 967  A 1 
ATOM 7801 C CG1 . VAL A 1 967  ? 26.724  -24.747 -10.172 1.00 84.75 967  A 1 
ATOM 7802 C CG2 . VAL A 1 967  ? 27.449  -25.301 -12.462 1.00 84.77 967  A 1 
ATOM 7803 N N   . LYS A 1 968  ? 25.972  -21.090 -11.193 1.00 90.51 968  A 1 
ATOM 7804 C CA  . LYS A 1 968  ? 25.505  -19.923 -10.423 1.00 89.66 968  A 1 
ATOM 7805 C C   . LYS A 1 968  ? 24.081  -19.510 -10.827 1.00 90.61 968  A 1 
ATOM 7806 O O   . LYS A 1 968  ? 23.227  -19.324 -9.964  1.00 89.19 968  A 1 
ATOM 7807 C CB  . LYS A 1 968  ? 26.478  -18.737 -10.572 1.00 87.87 968  A 1 
ATOM 7808 C CG  . LYS A 1 968  ? 27.816  -18.910 -9.831  1.00 78.68 968  A 1 
ATOM 7809 C CD  . LYS A 1 968  ? 28.691  -17.644 -9.964  1.00 74.59 968  A 1 
ATOM 7810 C CE  . LYS A 1 968  ? 30.019  -17.750 -9.200  1.00 64.82 968  A 1 
ATOM 7811 N NZ  . LYS A 1 968  ? 30.847  -16.513 -9.306  1.00 58.07 968  A 1 
ATOM 7812 N N   . ILE A 1 969  ? 23.782  -19.423 -12.128 1.00 88.30 969  A 1 
ATOM 7813 C CA  . ILE A 1 969  ? 22.429  -19.088 -12.618 1.00 88.07 969  A 1 
ATOM 7814 C C   . ILE A 1 969  ? 21.415  -20.173 -12.226 1.00 88.76 969  A 1 
ATOM 7815 O O   . ILE A 1 969  ? 20.274  -19.865 -11.870 1.00 87.89 969  A 1 
ATOM 7816 C CB  . ILE A 1 969  ? 22.437  -18.852 -14.147 1.00 87.30 969  A 1 
ATOM 7817 C CG1 . ILE A 1 969  ? 23.331  -17.653 -14.541 1.00 83.35 969  A 1 
ATOM 7818 C CG2 . ILE A 1 969  ? 21.010  -18.576 -14.666 1.00 83.03 969  A 1 
ATOM 7819 C CD1 . ILE A 1 969  ? 23.683  -17.623 -16.038 1.00 76.25 969  A 1 
ATOM 7820 N N   . TYR A 1 970  ? 21.815  -21.437 -12.251 1.00 88.43 970  A 1 
ATOM 7821 C CA  . TYR A 1 970  ? 20.986  -22.558 -11.809 1.00 88.45 970  A 1 
ATOM 7822 C C   . TYR A 1 970  ? 20.641  -22.452 -10.321 1.00 89.10 970  A 1 
ATOM 7823 O O   . TYR A 1 970  ? 19.457  -22.450 -9.973  1.00 88.55 970  A 1 
ATOM 7824 C CB  . TYR A 1 970  ? 21.714  -23.866 -12.141 1.00 88.08 970  A 1 
ATOM 7825 C CG  . TYR A 1 970  ? 20.997  -25.102 -11.640 1.00 87.45 970  A 1 
ATOM 7826 C CD1 . TYR A 1 970  ? 21.463  -25.773 -10.494 1.00 81.18 970  A 1 
ATOM 7827 C CD2 . TYR A 1 970  ? 19.861  -25.575 -12.318 1.00 81.19 970  A 1 
ATOM 7828 C CE1 . TYR A 1 970  ? 20.792  -26.919 -10.032 1.00 79.59 970  A 1 
ATOM 7829 C CE2 . TYR A 1 970  ? 19.186  -26.720 -11.858 1.00 79.62 970  A 1 
ATOM 7830 C CZ  . TYR A 1 970  ? 19.650  -27.392 -10.713 1.00 82.34 970  A 1 
ATOM 7831 O OH  . TYR A 1 970  ? 18.992  -28.487 -10.262 1.00 81.20 970  A 1 
ATOM 7832 N N   . ALA A 1 971  ? 21.646  -22.279 -9.463  1.00 90.43 971  A 1 
ATOM 7833 C CA  . ALA A 1 971  ? 21.463  -22.109 -8.023  1.00 90.47 971  A 1 
ATOM 7834 C C   . ALA A 1 971  ? 20.576  -20.896 -7.705  1.00 90.86 971  A 1 
ATOM 7835 O O   . ALA A 1 971  ? 19.586  -21.029 -6.986  1.00 89.99 971  A 1 
ATOM 7836 C CB  . ALA A 1 971  ? 22.846  -21.998 -7.370  1.00 90.09 971  A 1 
ATOM 7837 N N   . LYS A 1 972  ? 20.845  -19.747 -8.341  1.00 90.83 972  A 1 
ATOM 7838 C CA  . LYS A 1 972  ? 20.007  -18.538 -8.270  1.00 90.36 972  A 1 
ATOM 7839 C C   . LYS A 1 972  ? 18.536  -18.834 -8.583  1.00 91.10 972  A 1 
ATOM 7840 O O   . LYS A 1 972  ? 17.648  -18.416 -7.845  1.00 89.90 972  A 1 
ATOM 7841 C CB  . LYS A 1 972  ? 20.600  -17.489 -9.232  1.00 88.25 972  A 1 
ATOM 7842 C CG  . LYS A 1 972  ? 19.622  -16.359 -9.597  1.00 80.06 972  A 1 
ATOM 7843 C CD  . LYS A 1 972  ? 20.262  -15.295 -10.496 1.00 78.71 972  A 1 
ATOM 7844 C CE  . LYS A 1 972  ? 19.148  -14.378 -11.017 1.00 68.83 972  A 1 
ATOM 7845 N NZ  . LYS A 1 972  ? 19.659  -13.084 -11.544 1.00 63.97 972  A 1 
ATOM 7846 N N   . THR A 1 973  ? 18.281  -19.540 -9.675  1.00 88.21 973  A 1 
ATOM 7847 C CA  . THR A 1 973  ? 16.907  -19.809 -10.126 1.00 87.38 973  A 1 
ATOM 7848 C C   . THR A 1 973  ? 16.177  -20.749 -9.170  1.00 88.43 973  A 1 
ATOM 7849 O O   . THR A 1 973  ? 15.005  -20.527 -8.886  1.00 87.52 973  A 1 
ATOM 7850 C CB  . THR A 1 973  ? 16.880  -20.369 -11.555 1.00 85.96 973  A 1 
ATOM 7851 O OG1 . THR A 1 973  ? 17.618  -19.553 -12.433 1.00 80.56 973  A 1 
ATOM 7852 C CG2 . THR A 1 973  ? 15.453  -20.402 -12.116 1.00 79.67 973  A 1 
ATOM 7853 N N   . ILE A 1 974  ? 16.861  -21.765 -8.623  1.00 88.98 974  A 1 
ATOM 7854 C CA  . ILE A 1 974  ? 16.297  -22.636 -7.580  1.00 89.01 974  A 1 
ATOM 7855 C C   . ILE A 1 974  ? 15.925  -21.821 -6.349  1.00 89.74 974  A 1 
ATOM 7856 O O   . ILE A 1 974  ? 14.788  -21.914 -5.898  1.00 88.82 974  A 1 
ATOM 7857 C CB  . ILE A 1 974  ? 17.273  -23.779 -7.221  1.00 88.14 974  A 1 
ATOM 7858 C CG1 . ILE A 1 974  ? 17.281  -24.794 -8.381  1.00 82.90 974  A 1 
ATOM 7859 C CG2 . ILE A 1 974  ? 16.878  -24.478 -5.900  1.00 81.51 974  A 1 
ATOM 7860 C CD1 . ILE A 1 974  ? 18.298  -25.913 -8.191  1.00 73.43 974  A 1 
ATOM 7861 N N   . VAL A 1 975  ? 16.835  -20.991 -5.838  1.00 91.05 975  A 1 
ATOM 7862 C CA  . VAL A 1 975  ? 16.589  -20.165 -4.646  1.00 91.65 975  A 1 
ATOM 7863 C C   . VAL A 1 975  ? 15.358  -19.278 -4.849  1.00 92.43 975  A 1 
ATOM 7864 O O   . VAL A 1 975  ? 14.484  -19.251 -3.983  1.00 91.91 975  A 1 
ATOM 7865 C CB  . VAL A 1 975  ? 17.842  -19.340 -4.283  1.00 91.49 975  A 1 
ATOM 7866 C CG1 . VAL A 1 975  ? 17.574  -18.308 -3.180  1.00 88.52 975  A 1 
ATOM 7867 C CG2 . VAL A 1 975  ? 18.971  -20.246 -3.773  1.00 88.32 975  A 1 
ATOM 7868 N N   . LEU A 1 976  ? 15.235  -18.603 -6.002  1.00 90.63 976  A 1 
ATOM 7869 C CA  . LEU A 1 976  ? 14.073  -17.762 -6.317  1.00 90.33 976  A 1 
ATOM 7870 C C   . LEU A 1 976  ? 12.760  -18.556 -6.325  1.00 90.39 976  A 1 
ATOM 7871 O O   . LEU A 1 976  ? 11.797  -18.141 -5.685  1.00 89.29 976  A 1 
ATOM 7872 C CB  . LEU A 1 976  ? 14.273  -17.077 -7.682  1.00 89.81 976  A 1 
ATOM 7873 C CG  . LEU A 1 976  ? 15.281  -15.913 -7.678  1.00 86.67 976  A 1 
ATOM 7874 C CD1 . LEU A 1 976  ? 15.546  -15.457 -9.115  1.00 82.72 976  A 1 
ATOM 7875 C CD2 . LEU A 1 976  ? 14.752  -14.713 -6.893  1.00 82.57 976  A 1 
ATOM 7876 N N   . LEU A 1 977  ? 12.720  -19.689 -7.025  1.00 89.53 977  A 1 
ATOM 7877 C CA  . LEU A 1 977  ? 11.510  -20.509 -7.136  1.00 88.33 977  A 1 
ATOM 7878 C C   . LEU A 1 977  ? 11.077  -21.077 -5.785  1.00 89.39 977  A 1 
ATOM 7879 O O   . LEU A 1 977  ? 9.898   -20.998 -5.446  1.00 88.36 977  A 1 
ATOM 7880 C CB  . LEU A 1 977  ? 11.749  -21.653 -8.137  1.00 86.64 977  A 1 
ATOM 7881 C CG  . LEU A 1 977  ? 11.809  -21.212 -9.613  1.00 79.76 977  A 1 
ATOM 7882 C CD1 . LEU A 1 977  ? 12.239  -22.399 -10.478 1.00 74.49 977  A 1 
ATOM 7883 C CD2 . LEU A 1 977  ? 10.455  -20.726 -10.132 1.00 73.82 977  A 1 
ATOM 7884 N N   . THR A 1 978  ? 12.023  -21.606 -5.013  1.00 90.35 978  A 1 
ATOM 7885 C CA  . THR A 1 978  ? 11.741  -22.203 -3.704  1.00 90.96 978  A 1 
ATOM 7886 C C   . THR A 1 978  ? 11.270  -21.146 -2.709  1.00 91.81 978  A 1 
ATOM 7887 O O   . THR A 1 978  ? 10.263  -21.347 -2.034  1.00 90.76 978  A 1 
ATOM 7888 C CB  . THR A 1 978  ? 12.980  -22.940 -3.175  1.00 90.70 978  A 1 
ATOM 7889 O OG1 . THR A 1 978  ? 13.416  -23.899 -4.106  1.00 84.26 978  A 1 
ATOM 7890 C CG2 . THR A 1 978  ? 12.707  -23.708 -1.888  1.00 84.04 978  A 1 
ATOM 7891 N N   . ILE A 1 979  ? 11.925  -19.982 -2.646  1.00 93.15 979  A 1 
ATOM 7892 C CA  . ILE A 1 979  ? 11.483  -18.876 -1.784  1.00 93.31 979  A 1 
ATOM 7893 C C   . ILE A 1 979  ? 10.061  -18.441 -2.151  1.00 93.29 979  A 1 
ATOM 7894 O O   . ILE A 1 979  ? 9.225   -18.310 -1.264  1.00 92.22 979  A 1 
ATOM 7895 C CB  . ILE A 1 979  ? 12.480  -17.697 -1.839  1.00 93.16 979  A 1 
ATOM 7896 C CG1 . ILE A 1 979  ? 13.767  -18.069 -1.063  1.00 90.46 979  A 1 
ATOM 7897 C CG2 . ILE A 1 979  ? 11.867  -16.409 -1.254  1.00 89.95 979  A 1 
ATOM 7898 C CD1 . ILE A 1 979  ? 14.889  -17.024 -1.155  1.00 86.02 979  A 1 
ATOM 7899 N N   . ASP A 1 980  ? 9.762   -18.233 -3.444  1.00 92.99 980  A 1 
ATOM 7900 C CA  . ASP A 1 980  ? 8.452   -17.749 -3.886  1.00 92.21 980  A 1 
ATOM 7901 C C   . ASP A 1 980  ? 7.325   -18.757 -3.601  1.00 92.04 980  A 1 
ATOM 7902 O O   . ASP A 1 980  ? 6.208   -18.344 -3.285  1.00 90.83 980  A 1 
ATOM 7903 C CB  . ASP A 1 980  ? 8.484   -17.416 -5.391  1.00 91.25 980  A 1 
ATOM 7904 C CG  . ASP A 1 980  ? 9.172   -16.090 -5.761  1.00 87.81 980  A 1 
ATOM 7905 O OD1 . ASP A 1 980  ? 9.642   -15.341 -4.877  1.00 83.26 980  A 1 
ATOM 7906 O OD2 . ASP A 1 980  ? 9.163   -15.738 -6.966  1.00 82.67 980  A 1 
ATOM 7907 N N   . GLU A 1 981  ? 7.585   -20.060 -3.719  1.00 91.02 981  A 1 
ATOM 7908 C CA  . GLU A 1 981  ? 6.613   -21.123 -3.428  1.00 90.06 981  A 1 
ATOM 7909 C C   . GLU A 1 981  ? 6.273   -21.173 -1.935  1.00 91.08 981  A 1 
ATOM 7910 O O   . GLU A 1 981  ? 5.108   -20.986 -1.566  1.00 89.62 981  A 1 
ATOM 7911 C CB  . GLU A 1 981  ? 7.143   -22.466 -3.973  1.00 87.81 981  A 1 
ATOM 7912 C CG  . GLU A 1 981  ? 6.149   -23.634 -3.825  1.00 77.19 981  A 1 
ATOM 7913 C CD  . GLU A 1 981  ? 6.531   -24.888 -4.646  1.00 71.08 981  A 1 
ATOM 7914 O OE1 . GLU A 1 981  ? 5.665   -25.787 -4.769  1.00 62.27 981  A 1 
ATOM 7915 O OE2 . GLU A 1 981  ? 7.626   -24.932 -5.251  1.00 61.05 981  A 1 
ATOM 7916 N N   . TYR A 1 982  ? 7.278   -21.300 -1.073  1.00 92.03 982  A 1 
ATOM 7917 C CA  . TYR A 1 982  ? 7.065   -21.398 0.375   1.00 93.02 982  A 1 
ATOM 7918 C C   . TYR A 1 982  ? 6.595   -20.084 1.000   1.00 94.05 982  A 1 
ATOM 7919 O O   . TYR A 1 982  ? 5.807   -20.106 1.941   1.00 92.87 982  A 1 
ATOM 7920 C CB  . TYR A 1 982  ? 8.338   -21.908 1.058   1.00 93.07 982  A 1 
ATOM 7921 C CG  . TYR A 1 982  ? 8.564   -23.396 0.873   1.00 92.40 982  A 1 
ATOM 7922 C CD1 . TYR A 1 982  ? 7.781   -24.313 1.598   1.00 87.20 982  A 1 
ATOM 7923 C CD2 . TYR A 1 982  ? 9.534   -23.870 -0.026  1.00 87.39 982  A 1 
ATOM 7924 C CE1 . TYR A 1 982  ? 7.960   -25.698 1.419   1.00 85.74 982  A 1 
ATOM 7925 C CE2 . TYR A 1 982  ? 9.715   -25.252 -0.214  1.00 86.15 982  A 1 
ATOM 7926 C CZ  . TYR A 1 982  ? 8.927   -26.170 0.507   1.00 87.70 982  A 1 
ATOM 7927 O OH  . TYR A 1 982  ? 9.092   -27.502 0.318   1.00 86.13 982  A 1 
ATOM 7928 N N   . TRP A 1 983  ? 7.004   -18.933 0.463   1.00 94.34 983  A 1 
ATOM 7929 C CA  . TRP A 1 983  ? 6.513   -17.642 0.957   1.00 94.45 983  A 1 
ATOM 7930 C C   . TRP A 1 983  ? 5.014   -17.469 0.715   1.00 94.71 983  A 1 
ATOM 7931 O O   . TRP A 1 983  ? 4.303   -16.982 1.593   1.00 93.80 983  A 1 
ATOM 7932 C CB  . TRP A 1 983  ? 7.300   -16.502 0.306   1.00 94.40 983  A 1 
ATOM 7933 C CG  . TRP A 1 983  ? 6.877   -15.132 0.747   1.00 94.17 983  A 1 
ATOM 7934 C CD1 . TRP A 1 983  ? 6.336   -14.175 -0.040  1.00 92.80 983  A 1 
ATOM 7935 C CD2 . TRP A 1 983  ? 6.923   -14.553 2.094   1.00 94.24 983  A 1 
ATOM 7936 N NE1 . TRP A 1 983  ? 6.067   -13.051 0.711   1.00 92.29 983  A 1 
ATOM 7937 C CE2 . TRP A 1 983  ? 6.401   -13.230 2.037   1.00 93.21 983  A 1 
ATOM 7938 C CE3 . TRP A 1 983  ? 7.347   -15.025 3.354   1.00 93.16 983  A 1 
ATOM 7939 C CZ2 . TRP A 1 983  ? 6.316   -12.407 3.171   1.00 92.71 983  A 1 
ATOM 7940 C CZ3 . TRP A 1 983  ? 7.263   -14.207 4.501   1.00 91.63 983  A 1 
ATOM 7941 C CH2 . TRP A 1 983  ? 6.748   -12.903 4.410   1.00 90.94 983  A 1 
ATOM 7942 N N   . LYS A 1 984  ? 4.489   -17.888 -0.439  1.00 92.44 984  A 1 
ATOM 7943 C CA  . LYS A 1 984  ? 3.043   -17.847 -0.722  1.00 90.67 984  A 1 
ATOM 7944 C C   . LYS A 1 984  ? 2.252   -18.769 0.206   1.00 90.77 984  A 1 
ATOM 7945 O O   . LYS A 1 984  ? 1.166   -18.396 0.636   1.00 89.38 984  A 1 
ATOM 7946 C CB  . LYS A 1 984  ? 2.783   -18.248 -2.172  1.00 88.66 984  A 1 
ATOM 7947 C CG  . LYS A 1 984  ? 3.184   -17.149 -3.164  1.00 78.87 984  A 1 
ATOM 7948 C CD  . LYS A 1 984  ? 3.158   -17.723 -4.580  1.00 76.85 984  A 1 
ATOM 7949 C CE  . LYS A 1 984  ? 3.739   -16.697 -5.552  1.00 66.33 984  A 1 
ATOM 7950 N NZ  . LYS A 1 984  ? 3.927   -17.288 -6.892  1.00 60.44 984  A 1 
ATOM 7951 N N   . GLU A 1 985  ? 2.780   -19.949 0.494   1.00 89.35 985  A 1 
ATOM 7952 C CA  . GLU A 1 985  ? 2.183   -20.869 1.467   1.00 89.28 985  A 1 
ATOM 7953 C C   . GLU A 1 985  ? 2.185   -20.253 2.870   1.00 90.55 985  A 1 
ATOM 7954 O O   . GLU A 1 985  ? 1.133   -20.182 3.506   1.00 89.39 985  A 1 
ATOM 7955 C CB  . GLU A 1 985  ? 2.916   -22.220 1.408   1.00 87.87 985  A 1 
ATOM 7956 C CG  . GLU A 1 985  ? 2.239   -23.304 2.269   1.00 77.96 985  A 1 
ATOM 7957 C CD  . GLU A 1 985  ? 2.848   -24.710 2.069   1.00 73.21 985  A 1 
ATOM 7958 O OE1 . GLU A 1 985  ? 2.192   -25.693 2.474   1.00 64.79 985  A 1 
ATOM 7959 O OE2 . GLU A 1 985  ? 3.950   -24.818 1.489   1.00 64.39 985  A 1 
ATOM 7960 N N   . HIS A 1 986  ? 3.304   -19.680 3.288   1.00 93.06 986  A 1 
ATOM 7961 C CA  . HIS A 1 986  ? 3.431   -19.009 4.578   1.00 93.52 986  A 1 
ATOM 7962 C C   . HIS A 1 986  ? 2.467   -17.825 4.732   1.00 93.39 986  A 1 
ATOM 7963 O O   . HIS A 1 986  ? 1.851   -17.668 5.781   1.00 92.57 986  A 1 
ATOM 7964 C CB  . HIS A 1 986  ? 4.876   -18.540 4.745   1.00 94.17 986  A 1 
ATOM 7965 C CG  . HIS A 1 986  ? 5.120   -17.884 6.080   1.00 94.77 986  A 1 
ATOM 7966 N ND1 . HIS A 1 986  ? 5.146   -18.528 7.302   1.00 85.39 986  A 1 
ATOM 7967 C CD2 . HIS A 1 986  ? 5.328   -16.550 6.300   1.00 87.58 986  A 1 
ATOM 7968 C CE1 . HIS A 1 986  ? 5.366   -17.592 8.235   1.00 88.69 986  A 1 
ATOM 7969 N NE2 . HIS A 1 986  ? 5.491   -16.389 7.674   1.00 89.91 986  A 1 
ATOM 7970 N N   . LEU A 1 987  ? 2.275   -16.995 3.700   1.00 93.76 987  A 1 
ATOM 7971 C CA  . LEU A 1 987  ? 1.293   -15.899 3.746   1.00 92.39 987  A 1 
ATOM 7972 C C   . LEU A 1 987  ? -0.124  -16.408 4.033   1.00 90.94 987  A 1 
ATOM 7973 O O   . LEU A 1 987  ? -0.867  -15.752 4.760   1.00 89.01 987  A 1 
ATOM 7974 C CB  . LEU A 1 987  ? 1.310   -15.110 2.424   1.00 92.64 987  A 1 
ATOM 7975 C CG  . LEU A 1 987  ? 2.530   -14.197 2.216   1.00 91.87 987  A 1 
ATOM 7976 C CD1 . LEU A 1 987  ? 2.446   -13.553 0.832   1.00 88.05 987  A 1 
ATOM 7977 C CD2 . LEU A 1 987  ? 2.608   -13.067 3.243   1.00 87.98 987  A 1 
ATOM 7978 N N   . ARG A 1 988  ? -0.476  -17.574 3.498   1.00 90.65 988  A 1 
ATOM 7979 C CA  . ARG A 1 988  ? -1.755  -18.224 3.788   1.00 87.21 988  A 1 
ATOM 7980 C C   . ARG A 1 988  ? -1.819  -18.717 5.231   1.00 87.01 988  A 1 
ATOM 7981 O O   . ARG A 1 988  ? -2.784  -18.407 5.924   1.00 84.93 988  A 1 
ATOM 7982 C CB  . ARG A 1 988  ? -1.986  -19.352 2.786   1.00 84.48 988  A 1 
ATOM 7983 C CG  . ARG A 1 988  ? -3.333  -20.031 3.028   1.00 75.59 988  A 1 
ATOM 7984 C CD  . ARG A 1 988  ? -3.488  -21.228 2.096   1.00 71.46 988  A 1 
ATOM 7985 N NE  . ARG A 1 988  ? -4.742  -21.919 2.400   1.00 62.68 988  A 1 
ATOM 7986 C CZ  . ARG A 1 988  ? -5.231  -22.958 1.769   1.00 56.01 988  A 1 
ATOM 7987 N NH1 . ARG A 1 988  ? -4.594  -23.514 0.770   1.00 52.13 988  A 1 
ATOM 7988 N NH2 . ARG A 1 988  ? -6.381  -23.444 2.144   1.00 49.98 988  A 1 
ATOM 7989 N N   . GLU A 1 989  ? -0.801  -19.429 5.706   1.00 87.95 989  A 1 
ATOM 7990 C CA  . GLU A 1 989  ? -0.721  -19.899 7.097   1.00 87.16 989  A 1 
ATOM 7991 C C   . GLU A 1 989  ? -0.820  -18.727 8.091   1.00 86.91 989  A 1 
ATOM 7992 O O   . GLU A 1 989  ? -1.469  -18.831 9.129   1.00 85.11 989  A 1 
ATOM 7993 C CB  . GLU A 1 989  ? 0.600   -20.665 7.327   1.00 87.44 989  A 1 
ATOM 7994 C CG  . GLU A 1 989  ? 0.697   -22.012 6.583   1.00 84.32 989  A 1 
ATOM 7995 C CD  . GLU A 1 989  ? 2.064   -22.721 6.763   1.00 83.20 989  A 1 
ATOM 7996 O OE1 . GLU A 1 989  ? 2.146   -23.948 6.512   1.00 74.51 989  A 1 
ATOM 7997 O OE2 . GLU A 1 989  ? 3.057   -22.047 7.129   1.00 75.22 989  A 1 
ATOM 7998 N N   . MET A 1 990  ? -0.237  -17.580 7.749   1.00 92.68 990  A 1 
ATOM 7999 C CA  . MET A 1 990  ? -0.293  -16.362 8.557   1.00 91.34 990  A 1 
ATOM 8000 C C   . MET A 1 990  ? -1.678  -15.699 8.567   1.00 89.91 990  A 1 
ATOM 8001 O O   . MET A 1 990  ? -2.094  -15.185 9.610   1.00 87.94 990  A 1 
ATOM 8002 C CB  . MET A 1 990  ? 0.762   -15.380 8.044   1.00 91.74 990  A 1 
ATOM 8003 C CG  . MET A 1 990  ? 2.192   -15.822 8.397   1.00 89.86 990  A 1 
ATOM 8004 S SD  . MET A 1 990  ? 2.575   -15.978 10.158  1.00 88.33 990  A 1 
ATOM 8005 C CE  . MET A 1 990  ? 2.215   -14.292 10.687  1.00 75.76 990  A 1 
ATOM 8006 N N   . ASP A 1 991  ? -2.401  -15.719 7.444   1.00 88.74 991  A 1 
ATOM 8007 C CA  . ASP A 1 991  ? -3.793  -15.265 7.384   1.00 85.06 991  A 1 
ATOM 8008 C C   . ASP A 1 991  ? -4.703  -16.177 8.231   1.00 83.61 991  A 1 
ATOM 8009 O O   . ASP A 1 991  ? -5.519  -15.671 9.015   1.00 80.87 991  A 1 
ATOM 8010 C CB  . ASP A 1 991  ? -4.277  -15.165 5.917   1.00 83.33 991  A 1 
ATOM 8011 C CG  . ASP A 1 991  ? -3.866  -13.878 5.167   1.00 76.32 991  A 1 
ATOM 8012 O OD1 . ASP A 1 991  ? -3.586  -12.842 5.825   1.00 71.55 991  A 1 
ATOM 8013 O OD2 . ASP A 1 991  ? -3.949  -13.864 3.913   1.00 69.38 991  A 1 
ATOM 8014 N N   . ASP A 1 992  ? -4.510  -17.493 8.158   1.00 83.46 992  A 1 
ATOM 8015 C CA  . ASP A 1 992  ? -5.236  -18.482 8.966   1.00 80.16 992  A 1 
ATOM 8016 C C   . ASP A 1 992  ? -4.928  -18.308 10.466  1.00 79.72 992  A 1 
ATOM 8017 O O   . ASP A 1 992  ? -5.843  -18.263 11.300  1.00 77.35 992  A 1 
ATOM 8018 C CB  . ASP A 1 992  ? -4.892  -19.912 8.491   1.00 77.13 992  A 1 
ATOM 8019 C CG  . ASP A 1 992  ? -5.403  -20.280 7.082   1.00 71.35 992  A 1 
ATOM 8020 O OD1 . ASP A 1 992  ? -6.357  -19.628 6.598   1.00 67.53 992  A 1 
ATOM 8021 O OD2 . ASP A 1 992  ? -4.882  -21.264 6.500   1.00 65.69 992  A 1 
ATOM 8022 N N   . LEU A 1 993  ? -3.657  -18.106 10.821  1.00 85.78 993  A 1 
ATOM 8023 C CA  . LEU A 1 993  ? -3.225  -17.820 12.192  1.00 85.39 993  A 1 
ATOM 8024 C C   . LEU A 1 993  ? -3.873  -16.544 12.734  1.00 84.35 993  A 1 
ATOM 8025 O O   . LEU A 1 993  ? -4.365  -16.524 13.864  1.00 83.09 993  A 1 
ATOM 8026 C CB  . LEU A 1 993  ? -1.687  -17.715 12.231  1.00 87.23 993  A 1 
ATOM 8027 C CG  . LEU A 1 993  ? -1.127  -17.309 13.609  1.00 86.22 993  A 1 
ATOM 8028 C CD1 . LEU A 1 993  ? -1.446  -18.341 14.685  1.00 80.98 993  A 1 
ATOM 8029 C CD2 . LEU A 1 993  ? 0.384   -17.125 13.540  1.00 81.09 993  A 1 
ATOM 8030 N N   . ARG A 1 994  ? -3.915  -15.478 11.938  1.00 88.63 994  A 1 
ATOM 8031 C CA  . ARG A 1 994  ? -4.542  -14.218 12.355  1.00 85.54 994  A 1 
ATOM 8032 C C   . ARG A 1 994  ? -6.016  -14.411 12.707  1.00 83.11 994  A 1 
ATOM 8033 O O   . ARG A 1 994  ? -6.498  -13.773 13.643  1.00 79.44 994  A 1 
ATOM 8034 C CB  . ARG A 1 994  ? -4.362  -13.160 11.260  1.00 85.14 994  A 1 
ATOM 8035 C CG  . ARG A 1 994  ? -4.770  -11.766 11.766  1.00 80.58 994  A 1 
ATOM 8036 C CD  . ARG A 1 994  ? -4.631  -10.706 10.673  1.00 78.30 994  A 1 
ATOM 8037 N NE  . ARG A 1 994  ? -5.732  -10.784 9.695   1.00 70.46 994  A 1 
ATOM 8038 C CZ  . ARG A 1 994  ? -5.835  -10.081 8.577   1.00 66.76 994  A 1 
ATOM 8039 N NH1 . ARG A 1 994  ? -4.916  -9.230  8.219   1.00 61.04 994  A 1 
ATOM 8040 N NH2 . ARG A 1 994  ? -6.875  -10.224 7.804   1.00 59.19 994  A 1 
ATOM 8041 N N   . GLN A 1 995  ? -6.722  -15.270 11.985  1.00 80.40 995  A 1 
ATOM 8042 C CA  . GLN A 1 995  ? -8.115  -15.597 12.276  1.00 76.43 995  A 1 
ATOM 8043 C C   . GLN A 1 995  ? -8.249  -16.445 13.548  1.00 75.32 995  A 1 
ATOM 8044 O O   . GLN A 1 995  ? -9.101  -16.143 14.391  1.00 71.54 995  A 1 
ATOM 8045 C CB  . GLN A 1 995  ? -8.743  -16.329 11.083  1.00 73.57 995  A 1 
ATOM 8046 C CG  . GLN A 1 995  ? -8.886  -15.427 9.848   1.00 67.04 995  A 1 
ATOM 8047 C CD  . GLN A 1 995  ? -9.424  -16.184 8.644   1.00 64.77 995  A 1 
ATOM 8048 O OE1 . GLN A 1 995  ? -10.024 -17.243 8.742   1.00 58.38 995  A 1 
ATOM 8049 N NE2 . GLN A 1 995  ? -9.258  -15.665 7.453   1.00 55.43 995  A 1 
ATOM 8050 N N   . SER A 1 996  ? -7.392  -17.449 13.727  1.00 75.70 996  A 1 
ATOM 8051 C CA  . SER A 1 996  ? -7.467  -18.330 14.896  1.00 73.86 996  A 1 
ATOM 8052 C C   . SER A 1 996  ? -7.211  -17.586 16.210  1.00 74.39 996  A 1 
ATOM 8053 O O   . SER A 1 996  ? -7.962  -17.759 17.175  1.00 72.14 996  A 1 
ATOM 8054 C CB  . SER A 1 996  ? -6.519  -19.526 14.738  1.00 71.69 996  A 1 
ATOM 8055 O OG  . SER A 1 996  ? -5.171  -19.139 14.883  1.00 63.45 996  A 1 
ATOM 8056 N N   . VAL A 1 997  ? -6.237  -16.674 16.237  1.00 82.13 997  A 1 
ATOM 8057 C CA  . VAL A 1 997  ? -5.902  -15.915 17.455  1.00 81.23 997  A 1 
ATOM 8058 C C   . VAL A 1 997  ? -6.963  -14.879 17.840  1.00 79.20 997  A 1 
ATOM 8059 O O   . VAL A 1 997  ? -7.058  -14.520 19.014  1.00 75.84 997  A 1 
ATOM 8060 C CB  . VAL A 1 997  ? -4.517  -15.252 17.381  1.00 82.09 997  A 1 
ATOM 8061 C CG1 . VAL A 1 997  ? -3.408  -16.291 17.193  1.00 74.87 997  A 1 
ATOM 8062 C CG2 . VAL A 1 997  ? -4.419  -14.177 16.298  1.00 76.37 997  A 1 
ATOM 8063 N N   . GLN A 1 998  ? -7.792  -14.413 16.907  1.00 78.14 998  A 1 
ATOM 8064 C CA  . GLN A 1 998  ? -8.920  -13.536 17.254  1.00 74.38 998  A 1 
ATOM 8065 C C   . GLN A 1 998  ? -9.928  -14.251 18.168  1.00 72.80 998  A 1 
ATOM 8066 O O   . GLN A 1 998  ? -10.472 -13.630 19.085  1.00 68.36 998  A 1 
ATOM 8067 C CB  . GLN A 1 998  ? -9.617  -13.009 15.994  1.00 71.59 998  A 1 
ATOM 8068 C CG  . GLN A 1 998  ? -8.823  -11.909 15.275  1.00 65.72 998  A 1 
ATOM 8069 C CD  . GLN A 1 998  ? -9.519  -11.407 14.015  1.00 63.34 998  A 1 
ATOM 8070 O OE1 . GLN A 1 998  ? -10.718 -11.512 13.844  1.00 56.92 998  A 1 
ATOM 8071 N NE2 . GLN A 1 998  ? -8.816  -10.798 13.088  1.00 54.11 998  A 1 
ATOM 8072 N N   . ASN A 1 999  ? -10.099 -15.553 17.991  1.00 68.21 999  A 1 
ATOM 8073 C CA  . ASN A 1 999  ? -10.964 -16.363 18.849  1.00 65.26 999  A 1 
ATOM 8074 C C   . ASN A 1 999  ? -10.373 -16.561 20.261  1.00 65.47 999  A 1 
ATOM 8075 O O   . ASN A 1 999  ? -11.121 -16.717 21.223  1.00 61.93 999  A 1 
ATOM 8076 C CB  . ASN A 1 999  ? -11.252 -17.696 18.141  1.00 61.00 999  A 1 
ATOM 8077 C CG  . ASN A 1 999  ? -11.992 -17.518 16.824  1.00 56.31 999  A 1 
ATOM 8078 O OD1 . ASN A 1 999  ? -12.786 -16.612 16.639  1.00 52.79 999  A 1 
ATOM 8079 N ND2 . ASN A 1 999  ? -11.762 -18.385 15.866  1.00 51.16 999  A 1 
ATOM 8080 N N   . ALA A 1 1000 ? -9.050  -16.467 20.411  1.00 66.78 1000 A 1 
ATOM 8081 C CA  . ALA A 1 1000 ? -8.381  -16.574 21.714  1.00 65.84 1000 A 1 
ATOM 8082 C C   . ALA A 1 1000 ? -8.615  -15.360 22.641  1.00 67.67 1000 A 1 
ATOM 8083 O O   . ALA A 1 1000 ? -8.338  -15.428 23.841  1.00 64.70 1000 A 1 
ATOM 8084 C CB  . ALA A 1 1000 ? -6.890  -16.823 21.474  1.00 62.37 1000 A 1 
ATOM 8085 N N   . ALA A 1 1001 ? -9.180  -14.263 22.116  1.00 65.15 1001 A 1 
ATOM 8086 C CA  . ALA A 1 1001 ? -9.576  -13.109 22.928  1.00 64.67 1001 A 1 
ATOM 8087 C C   . ALA A 1 1001 ? -10.587 -13.478 24.033  1.00 65.79 1001 A 1 
ATOM 8088 O O   . ALA A 1 1001 ? -10.609 -12.838 25.086  1.00 62.27 1001 A 1 
ATOM 8089 C CB  . ALA A 1 1001 ? -10.138 -12.028 21.997  1.00 61.21 1001 A 1 
ATOM 8090 N N   . TYR A 1 1002 ? -11.369 -14.545 23.844  1.00 59.31 1002 A 1 
ATOM 8091 C CA  . TYR A 1 1002 ? -12.298 -15.063 24.856  1.00 59.26 1002 A 1 
ATOM 8092 C C   . TYR A 1 1002 ? -11.588 -15.682 26.074  1.00 61.05 1002 A 1 
ATOM 8093 O O   . TYR A 1 1002 ? -12.160 -15.729 27.163  1.00 56.68 1002 A 1 
ATOM 8094 C CB  . TYR A 1 1002 ? -13.259 -16.062 24.206  1.00 55.21 1002 A 1 
ATOM 8095 C CG  . TYR A 1 1002 ? -14.234 -15.434 23.219  1.00 50.94 1002 A 1 
ATOM 8096 C CD1 . TYR A 1 1002 ? -15.392 -14.784 23.691  1.00 46.15 1002 A 1 
ATOM 8097 C CD2 . TYR A 1 1002 ? -13.989 -15.502 21.834  1.00 45.92 1002 A 1 
ATOM 8098 C CE1 . TYR A 1 1002 ? -16.301 -14.198 22.783  1.00 40.37 1002 A 1 
ATOM 8099 C CE2 . TYR A 1 1002 ? -14.894 -14.911 20.919  1.00 39.77 1002 A 1 
ATOM 8100 C CZ  . TYR A 1 1002 ? -16.052 -14.260 21.394  1.00 40.90 1002 A 1 
ATOM 8101 O OH  . TYR A 1 1002 ? -16.915 -13.696 20.509  1.00 38.93 1002 A 1 
ATOM 8102 N N   . GLU A 1 1003 ? -10.318 -16.094 25.936  1.00 60.92 1003 A 1 
ATOM 8103 C CA  . GLU A 1 1003 ? -9.524  -16.701 27.017  1.00 63.14 1003 A 1 
ATOM 8104 C C   . GLU A 1 1003 ? -8.750  -15.679 27.878  1.00 64.80 1003 A 1 
ATOM 8105 O O   . GLU A 1 1003 ? -7.889  -16.064 28.673  1.00 61.50 1003 A 1 
ATOM 8106 C CB  . GLU A 1 1003 ? -8.564  -17.768 26.467  1.00 61.17 1003 A 1 
ATOM 8107 C CG  . GLU A 1 1003 ? -9.254  -18.952 25.782  1.00 55.51 1003 A 1 
ATOM 8108 C CD  . GLU A 1 1003 ? -8.273  -20.102 25.477  1.00 52.43 1003 A 1 
ATOM 8109 O OE1 . GLU A 1 1003 ? -8.761  -21.179 25.096  1.00 48.28 1003 A 1 
ATOM 8110 O OE2 . GLU A 1 1003 ? -7.035  -19.934 25.691  1.00 48.66 1003 A 1 
ATOM 8111 N N   . GLN A 1 1004 ? -9.032  -14.377 27.745  1.00 74.63 1004 A 1 
ATOM 8112 C CA  . GLN A 1 1004 ? -8.307  -13.288 28.431  1.00 76.82 1004 A 1 
ATOM 8113 C C   . GLN A 1 1004 ? -6.794  -13.235 28.135  1.00 78.85 1004 A 1 
ATOM 8114 O O   . GLN A 1 1004 ? -6.033  -12.615 28.886  1.00 73.92 1004 A 1 
ATOM 8115 C CB  . GLN A 1 1004 ? -8.584  -13.279 29.951  1.00 72.93 1004 A 1 
ATOM 8116 C CG  . GLN A 1 1004 ? -10.066 -13.167 30.314  1.00 64.70 1004 A 1 
ATOM 8117 C CD  . GLN A 1 1004 ? -10.300 -13.066 31.823  1.00 59.16 1004 A 1 
ATOM 8118 O OE1 . GLN A 1 1004 ? -9.418  -13.181 32.663  1.00 53.75 1004 A 1 
ATOM 8119 N NE2 . GLN A 1 1004 ? -11.524 -12.835 32.242  1.00 49.77 1004 A 1 
ATOM 8120 N N   . LYS A 1 1005 ? -6.334  -13.847 27.047  1.00 76.05 1005 A 1 
ATOM 8121 C CA  . LYS A 1 1005 ? -4.948  -13.771 26.562  1.00 77.25 1005 A 1 
ATOM 8122 C C   . LYS A 1 1005 ? -4.822  -12.657 25.523  1.00 80.10 1005 A 1 
ATOM 8123 O O   . LYS A 1 1005 ? -5.783  -12.350 24.824  1.00 77.55 1005 A 1 
ATOM 8124 C CB  . LYS A 1 1005 ? -4.519  -15.127 25.997  1.00 75.08 1005 A 1 
ATOM 8125 C CG  . LYS A 1 1005 ? -4.440  -16.228 27.067  1.00 70.60 1005 A 1 
ATOM 8126 C CD  . LYS A 1 1005 ? -4.173  -17.581 26.399  1.00 67.99 1005 A 1 
ATOM 8127 C CE  . LYS A 1 1005 ? -4.207  -18.733 27.407  1.00 61.18 1005 A 1 
ATOM 8128 N NZ  . LYS A 1 1005 ? -4.450  -20.023 26.711  1.00 53.98 1005 A 1 
ATOM 8129 N N   . ASP A 1 1006 ? -3.636  -12.055 25.407  1.00 84.43 1006 A 1 
ATOM 8130 C CA  . ASP A 1 1006 ? -3.361  -11.045 24.376  1.00 86.57 1006 A 1 
ATOM 8131 C C   . ASP A 1 1006 ? -3.195  -11.727 23.000  1.00 88.08 1006 A 1 
ATOM 8132 O O   . ASP A 1 1006 ? -2.193  -12.421 22.795  1.00 86.83 1006 A 1 
ATOM 8133 C CB  . ASP A 1 1006 ? -2.117  -10.221 24.764  1.00 84.59 1006 A 1 
ATOM 8134 C CG  . ASP A 1 1006 ? -1.793  -9.083  23.777  1.00 82.04 1006 A 1 
ATOM 8135 O OD1 . ASP A 1 1006 ? -2.419  -9.009  22.695  1.00 76.87 1006 A 1 
ATOM 8136 O OD2 . ASP A 1 1006 ? -0.897  -8.271  24.113  1.00 75.89 1006 A 1 
ATOM 8137 N N   . PRO A 1 1007 ? -4.121  -11.517 22.038  1.00 87.15 1007 A 1 
ATOM 8138 C CA  . PRO A 1 1007 ? -4.060  -12.176 20.733  1.00 87.60 1007 A 1 
ATOM 8139 C C   . PRO A 1 1007 ? -2.806  -11.811 19.939  1.00 89.98 1007 A 1 
ATOM 8140 O O   . PRO A 1 1007 ? -2.263  -12.638 19.215  1.00 88.81 1007 A 1 
ATOM 8141 C CB  . PRO A 1 1007 ? -5.326  -11.734 19.987  1.00 85.11 1007 A 1 
ATOM 8142 C CG  . PRO A 1 1007 ? -6.282  -11.304 21.097  1.00 80.22 1007 A 1 
ATOM 8143 C CD  . PRO A 1 1007 ? -5.333  -10.730 22.142  1.00 83.91 1007 A 1 
ATOM 8144 N N   . LEU A 1 1008 ? -2.311  -10.584 20.093  1.00 88.25 1008 A 1 
ATOM 8145 C CA  . LEU A 1 1008 ? -1.104  -10.134 19.396  1.00 89.29 1008 A 1 
ATOM 8146 C C   . LEU A 1 1008 ? 0.143   -10.875 19.896  1.00 90.53 1008 A 1 
ATOM 8147 O O   . LEU A 1 1008 ? 1.041   -11.170 19.107  1.00 89.43 1008 A 1 
ATOM 8148 C CB  . LEU A 1 1008 ? -0.958  -8.617  19.584  1.00 88.79 1008 A 1 
ATOM 8149 C CG  . LEU A 1 1008 ? 0.290   -8.019  18.912  1.00 85.80 1008 A 1 
ATOM 8150 C CD1 . LEU A 1 1008 ? 0.234   -8.107  17.387  1.00 78.60 1008 A 1 
ATOM 8151 C CD2 . LEU A 1 1008 ? 0.431   -6.551  19.309  1.00 78.91 1008 A 1 
ATOM 8152 N N   . LEU A 1 1009 ? 0.217   -11.168 21.190  1.00 89.68 1009 A 1 
ATOM 8153 C CA  . LEU A 1 1009 ? 1.341   -11.907 21.757  1.00 89.85 1009 A 1 
ATOM 8154 C C   . LEU A 1 1009 ? 1.349   -13.354 21.259  1.00 90.62 1009 A 1 
ATOM 8155 O O   . LEU A 1 1009 ? 2.398   -13.833 20.838  1.00 89.61 1009 A 1 
ATOM 8156 C CB  . LEU A 1 1009 ? 1.283   -11.815 23.289  1.00 88.89 1009 A 1 
ATOM 8157 C CG  . LEU A 1 1009 ? 2.517   -12.405 23.989  1.00 79.67 1009 A 1 
ATOM 8158 C CD1 . LEU A 1 1009 ? 3.789   -11.611 23.674  1.00 72.36 1009 A 1 
ATOM 8159 C CD2 . LEU A 1 1009 ? 2.311   -12.387 25.502  1.00 72.10 1009 A 1 
ATOM 8160 N N   . ILE A 1 1010 ? 0.184   -14.006 21.245  1.00 89.56 1010 A 1 
ATOM 8161 C CA  . ILE A 1 1010 ? 0.032   -15.360 20.683  1.00 88.71 1010 A 1 
ATOM 8162 C C   . ILE A 1 1010 ? 0.451   -15.362 19.216  1.00 89.87 1010 A 1 
ATOM 8163 O O   . ILE A 1 1010 ? 1.320   -16.140 18.829  1.00 89.01 1010 A 1 
ATOM 8164 C CB  . ILE A 1 1010 ? -1.418  -15.872 20.864  1.00 87.62 1010 A 1 
ATOM 8165 C CG1 . ILE A 1 1010 ? -1.779  -15.954 22.365  1.00 83.28 1010 A 1 
ATOM 8166 C CG2 . ILE A 1 1010 ? -1.587  -17.252 20.203  1.00 82.12 1010 A 1 
ATOM 8167 C CD1 . ILE A 1 1010 ? -3.262  -16.258 22.617  1.00 74.47 1010 A 1 
ATOM 8168 N N   . TYR A 1 1011 ? -0.081  -14.418 18.434  1.00 90.40 1011 A 1 
ATOM 8169 C CA  . TYR A 1 1011 ? 0.273   -14.267 17.025  1.00 90.95 1011 A 1 
ATOM 8170 C C   . TYR A 1 1011 ? 1.784   -14.128 16.820  1.00 92.22 1011 A 1 
ATOM 8171 O O   . TYR A 1 1011 ? 2.340   -14.779 15.945  1.00 91.68 1011 A 1 
ATOM 8172 C CB  . TYR A 1 1011 ? -0.458  -13.052 16.450  1.00 91.33 1011 A 1 
ATOM 8173 C CG  . TYR A 1 1011 ? -0.198  -12.820 14.975  1.00 91.09 1011 A 1 
ATOM 8174 C CD1 . TYR A 1 1011 ? 0.750   -11.867 14.558  1.00 87.02 1011 A 1 
ATOM 8175 C CD2 . TYR A 1 1011 ? -0.913  -13.560 14.020  1.00 87.61 1011 A 1 
ATOM 8176 C CE1 . TYR A 1 1011 ? 0.969   -11.644 13.187  1.00 87.14 1011 A 1 
ATOM 8177 C CE2 . TYR A 1 1011 ? -0.696  -13.340 12.647  1.00 87.03 1011 A 1 
ATOM 8178 C CZ  . TYR A 1 1011 ? 0.240   -12.376 12.229  1.00 89.97 1011 A 1 
ATOM 8179 O OH  . TYR A 1 1011 ? 0.433   -12.151 10.903  1.00 88.53 1011 A 1 
ATOM 8180 N N   . LYS A 1 1012 ? 2.480   -13.335 17.636  1.00 91.91 1012 A 1 
ATOM 8181 C CA  . LYS A 1 1012 ? 3.940   -13.167 17.538  1.00 91.36 1012 A 1 
ATOM 8182 C C   . LYS A 1 1012 ? 4.703   -14.470 17.783  1.00 92.04 1012 A 1 
ATOM 8183 O O   . LYS A 1 1012 ? 5.655   -14.734 17.059  1.00 91.51 1012 A 1 
ATOM 8184 C CB  . LYS A 1 1012 ? 4.424   -12.089 18.517  1.00 91.12 1012 A 1 
ATOM 8185 C CG  . LYS A 1 1012 ? 4.144   -10.683 17.978  1.00 85.98 1012 A 1 
ATOM 8186 C CD  . LYS A 1 1012 ? 4.551   -9.622  19.001  1.00 83.49 1012 A 1 
ATOM 8187 C CE  . LYS A 1 1012 ? 4.258   -8.247  18.399  1.00 76.71 1012 A 1 
ATOM 8188 N NZ  . LYS A 1 1012 ? 4.678   -7.154  19.306  1.00 69.22 1012 A 1 
ATOM 8189 N N   . PHE A 1 1013 ? 4.313   -15.243 18.790  1.00 91.07 1013 A 1 
ATOM 8190 C CA  . PHE A 1 1013 ? 4.982   -16.508 19.107  1.00 90.66 1013 A 1 
ATOM 8191 C C   . PHE A 1 1013 ? 4.722   -17.582 18.049  1.00 91.33 1013 A 1 
ATOM 8192 O O   . PHE A 1 1013 ? 5.674   -18.159 17.524  1.00 89.59 1013 A 1 
ATOM 8193 C CB  . PHE A 1 1013 ? 4.557   -16.999 20.498  1.00 89.32 1013 A 1 
ATOM 8194 C CG  . PHE A 1 1013 ? 5.249   -16.291 21.647  1.00 83.26 1013 A 1 
ATOM 8195 C CD1 . PHE A 1 1013 ? 6.640   -16.430 21.817  1.00 74.51 1013 A 1 
ATOM 8196 C CD2 . PHE A 1 1013 ? 4.513   -15.528 22.568  1.00 72.78 1013 A 1 
ATOM 8197 C CE1 . PHE A 1 1013 ? 7.292   -15.795 22.890  1.00 66.17 1013 A 1 
ATOM 8198 C CE2 . PHE A 1 1013 ? 5.162   -14.894 23.644  1.00 65.75 1013 A 1 
ATOM 8199 C CZ  . PHE A 1 1013 ? 6.555   -15.026 23.804  1.00 66.34 1013 A 1 
ATOM 8200 N N   . GLU A 1 1014 ? 3.463   -17.800 17.686  1.00 90.10 1014 A 1 
ATOM 8201 C CA  . GLU A 1 1014 ? 3.113   -18.823 16.693  1.00 89.59 1014 A 1 
ATOM 8202 C C   . GLU A 1 1014 ? 3.627   -18.458 15.292  1.00 90.98 1014 A 1 
ATOM 8203 O O   . GLU A 1 1014 ? 4.151   -19.306 14.575  1.00 89.67 1014 A 1 
ATOM 8204 C CB  . GLU A 1 1014 ? 1.596   -19.050 16.682  1.00 89.07 1014 A 1 
ATOM 8205 C CG  . GLU A 1 1014 ? 1.088   -19.682 17.993  1.00 82.76 1014 A 1 
ATOM 8206 C CD  . GLU A 1 1014 ? -0.409  -20.044 17.964  1.00 78.41 1014 A 1 
ATOM 8207 O OE1 . GLU A 1 1014 ? -0.963  -20.276 19.063  1.00 68.35 1014 A 1 
ATOM 8208 O OE2 . GLU A 1 1014 ? -0.993  -20.101 16.866  1.00 68.08 1014 A 1 
ATOM 8209 N N   . SER A 1 1015 ? 3.579   -17.170 14.931  1.00 93.42 1015 A 1 
ATOM 8210 C CA  . SER A 1 1015 ? 4.165   -16.657 13.690  1.00 93.58 1015 A 1 
ATOM 8211 C C   . SER A 1 1015 ? 5.671   -16.906 13.601  1.00 94.16 1015 A 1 
ATOM 8212 O O   . SER A 1 1015 ? 6.178   -17.167 12.514  1.00 93.07 1015 A 1 
ATOM 8213 C CB  . SER A 1 1015 ? 3.891   -15.155 13.606  1.00 92.36 1015 A 1 
ATOM 8214 O OG  . SER A 1 1015 ? 4.676   -14.514 12.625  1.00 79.72 1015 A 1 
ATOM 8215 N N   . TYR A 1 1016 ? 6.391   -16.801 14.715  1.00 93.09 1016 A 1 
ATOM 8216 C CA  . TYR A 1 1016 ? 7.823   -17.089 14.739  1.00 92.26 1016 A 1 
ATOM 8217 C C   . TYR A 1 1016 ? 8.101   -18.570 14.454  1.00 92.66 1016 A 1 
ATOM 8218 O O   . TYR A 1 1016 ? 8.965   -18.878 13.632  1.00 91.95 1016 A 1 
ATOM 8219 C CB  . TYR A 1 1016 ? 8.417   -16.646 16.082  1.00 91.06 1016 A 1 
ATOM 8220 C CG  . TYR A 1 1016 ? 9.879   -17.012 16.237  1.00 86.10 1016 A 1 
ATOM 8221 C CD1 . TYR A 1 1016 ? 10.241  -18.189 16.923  1.00 76.90 1016 A 1 
ATOM 8222 C CD2 . TYR A 1 1016 ? 10.876  -16.204 15.658  1.00 76.46 1016 A 1 
ATOM 8223 C CE1 . TYR A 1 1016 ? 11.596  -18.553 17.031  1.00 69.30 1016 A 1 
ATOM 8224 C CE2 . TYR A 1 1016 ? 12.233  -16.563 15.762  1.00 69.86 1016 A 1 
ATOM 8225 C CZ  . TYR A 1 1016 ? 12.592  -17.742 16.448  1.00 71.00 1016 A 1 
ATOM 8226 O OH  . TYR A 1 1016 ? 13.900  -18.099 16.547  1.00 70.08 1016 A 1 
ATOM 8227 N N   . GLU A 1 1017 ? 7.333   -19.472 15.056  1.00 91.67 1017 A 1 
ATOM 8228 C CA  . GLU A 1 1017 ? 7.459   -20.912 14.806  1.00 91.26 1017 A 1 
ATOM 8229 C C   . GLU A 1 1017 ? 7.105   -21.278 13.359  1.00 91.94 1017 A 1 
ATOM 8230 O O   . GLU A 1 1017 ? 7.849   -22.011 12.703  1.00 90.98 1017 A 1 
ATOM 8231 C CB  . GLU A 1 1017 ? 6.576   -21.701 15.792  1.00 90.27 1017 A 1 
ATOM 8232 C CG  . GLU A 1 1017 ? 7.063   -21.615 17.249  1.00 80.75 1017 A 1 
ATOM 8233 C CD  . GLU A 1 1017 ? 8.510   -22.110 17.426  1.00 75.30 1017 A 1 
ATOM 8234 O OE1 . GLU A 1 1017 ? 9.261   -21.459 18.189  1.00 65.11 1017 A 1 
ATOM 8235 O OE2 . GLU A 1 1017 ? 8.882   -23.111 16.773  1.00 63.95 1017 A 1 
ATOM 8236 N N   . LEU A 1 1018 ? 6.021   -20.714 12.807  1.00 91.71 1018 A 1 
ATOM 8237 C CA  . LEU A 1 1018 ? 5.668   -20.897 11.393  1.00 91.28 1018 A 1 
ATOM 8238 C C   . LEU A 1 1018 ? 6.779   -20.397 10.466  1.00 92.24 1018 A 1 
ATOM 8239 O O   . LEU A 1 1018 ? 7.133   -21.072 9.498   1.00 91.07 1018 A 1 
ATOM 8240 C CB  . LEU A 1 1018 ? 4.350   -20.163 11.077  1.00 90.88 1018 A 1 
ATOM 8241 C CG  . LEU A 1 1018 ? 3.080   -20.787 11.682  1.00 86.60 1018 A 1 
ATOM 8242 C CD1 . LEU A 1 1018 ? 1.880   -19.911 11.315  1.00 79.58 1018 A 1 
ATOM 8243 C CD2 . LEU A 1 1018 ? 2.809   -22.200 11.158  1.00 79.90 1018 A 1 
ATOM 8244 N N   . PHE A 1 1019 ? 7.360   -19.246 10.772  1.00 94.46 1019 A 1 
ATOM 8245 C CA  . PHE A 1 1019 ? 8.443   -18.679 9.974   1.00 94.30 1019 A 1 
ATOM 8246 C C   . PHE A 1 1019 ? 9.718   -19.525 10.040  1.00 94.52 1019 A 1 
ATOM 8247 O O   . PHE A 1 1019 ? 10.324  -19.795 9.000   1.00 93.79 1019 A 1 
ATOM 8248 C CB  . PHE A 1 1019 ? 8.715   -17.243 10.435  1.00 94.15 1019 A 1 
ATOM 8249 C CG  . PHE A 1 1019 ? 9.731   -16.516 9.577   1.00 94.27 1019 A 1 
ATOM 8250 C CD1 . PHE A 1 1019 ? 10.981  -16.146 10.106  1.00 90.00 1019 A 1 
ATOM 8251 C CD2 . PHE A 1 1019 ? 9.422   -16.207 8.245   1.00 90.82 1019 A 1 
ATOM 8252 C CE1 . PHE A 1 1019 ? 11.909  -15.458 9.308   1.00 90.50 1019 A 1 
ATOM 8253 C CE2 . PHE A 1 1019 ? 10.353  -15.526 7.440   1.00 90.57 1019 A 1 
ATOM 8254 C CZ  . PHE A 1 1019 ? 11.596  -15.148 7.972   1.00 92.69 1019 A 1 
ATOM 8255 N N   . LYS A 1 1020 ? 10.101  -20.002 11.231  1.00 94.14 1020 A 1 
ATOM 8256 C CA  . LYS A 1 1020 ? 11.228  -20.927 11.411  1.00 93.08 1020 A 1 
ATOM 8257 C C   . LYS A 1 1020 ? 11.017  -22.205 10.594  1.00 93.19 1020 A 1 
ATOM 8258 O O   . LYS A 1 1020 ? 11.872  -22.558 9.785   1.00 92.50 1020 A 1 
ATOM 8259 C CB  . LYS A 1 1020 ? 11.419  -21.214 12.911  1.00 91.90 1020 A 1 
ATOM 8260 C CG  . LYS A 1 1020 ? 12.650  -22.095 13.184  1.00 83.97 1020 A 1 
ATOM 8261 C CD  . LYS A 1 1020 ? 12.818  -22.407 14.681  1.00 78.44 1020 A 1 
ATOM 8262 C CE  . LYS A 1 1020 ? 14.007  -23.358 14.887  1.00 67.94 1020 A 1 
ATOM 8263 N NZ  . LYS A 1 1020 ? 14.187  -23.760 16.309  1.00 60.04 1020 A 1 
ATOM 8264 N N   . ASN A 1 1021 ? 9.844   -22.814 10.702  1.00 92.86 1021 A 1 
ATOM 8265 C CA  . ASN A 1 1021 ? 9.486   -24.009 9.937   1.00 92.14 1021 A 1 
ATOM 8266 C C   . ASN A 1 1021 ? 9.534   -23.772 8.421   1.00 92.74 1021 A 1 
ATOM 8267 O O   . ASN A 1 1021 ? 9.993   -24.637 7.675   1.00 91.37 1021 A 1 
ATOM 8268 C CB  . ASN A 1 1021 ? 8.080   -24.464 10.367  1.00 91.28 1021 A 1 
ATOM 8269 C CG  . ASN A 1 1021 ? 8.062   -25.112 11.741  1.00 84.58 1021 A 1 
ATOM 8270 O OD1 . ASN A 1 1021 ? 8.983   -25.794 12.144  1.00 76.38 1021 A 1 
ATOM 8271 N ND2 . ASN A 1 1021 ? 6.991   -24.976 12.481  1.00 75.35 1021 A 1 
ATOM 8272 N N   . MET A 1 1022 ? 9.080   -22.605 7.945   1.00 94.35 1022 A 1 
ATOM 8273 C CA  . MET A 1 1022 ? 9.184   -22.235 6.530   1.00 94.34 1022 A 1 
ATOM 8274 C C   . MET A 1 1022 ? 10.648  -22.133 6.086   1.00 94.52 1022 A 1 
ATOM 8275 O O   . MET A 1 1022 ? 11.003  -22.662 5.034   1.00 93.81 1022 A 1 
ATOM 8276 C CB  . MET A 1 1022 ? 8.450   -20.908 6.287   1.00 94.07 1022 A 1 
ATOM 8277 C CG  . MET A 1 1022 ? 8.452   -20.512 4.803   1.00 91.89 1022 A 1 
ATOM 8278 S SD  . MET A 1 1022 ? 8.122   -18.768 4.453   1.00 90.13 1022 A 1 
ATOM 8279 C CE  . MET A 1 1022 ? 9.583   -18.008 5.195   1.00 79.15 1022 A 1 
ATOM 8280 N N   . LEU A 1 1023 ? 11.509  -21.485 6.869   1.00 94.23 1023 A 1 
ATOM 8281 C CA  . LEU A 1 1023 ? 12.938  -21.378 6.557   1.00 93.57 1023 A 1 
ATOM 8282 C C   . LEU A 1 1023 ? 13.611  -22.755 6.515   1.00 93.24 1023 A 1 
ATOM 8283 O O   . LEU A 1 1023 ? 14.388  -23.018 5.595   1.00 92.21 1023 A 1 
ATOM 8284 C CB  . LEU A 1 1023 ? 13.640  -20.463 7.575   1.00 93.31 1023 A 1 
ATOM 8285 C CG  . LEU A 1 1023 ? 13.279  -18.968 7.484   1.00 91.42 1023 A 1 
ATOM 8286 C CD1 . LEU A 1 1023 ? 14.051  -18.210 8.569   1.00 86.60 1023 A 1 
ATOM 8287 C CD2 . LEU A 1 1023 ? 13.634  -18.345 6.130   1.00 86.34 1023 A 1 
ATOM 8288 N N   . ASP A 1 1024 ? 13.259  -23.650 7.432   1.00 93.67 1024 A 1 
ATOM 8289 C CA  . ASP A 1 1024 ? 13.756  -25.027 7.452   1.00 93.04 1024 A 1 
ATOM 8290 C C   . ASP A 1 1024 ? 13.303  -25.816 6.214   1.00 92.96 1024 A 1 
ATOM 8291 O O   . ASP A 1 1024 ? 14.109  -26.505 5.578   1.00 91.46 1024 A 1 
ATOM 8292 C CB  . ASP A 1 1024 ? 13.276  -25.736 8.729   1.00 92.11 1024 A 1 
ATOM 8293 C CG  . ASP A 1 1024 ? 13.969  -25.269 10.011  1.00 89.96 1024 A 1 
ATOM 8294 O OD1 . ASP A 1 1024 ? 14.996  -24.560 9.929   1.00 84.43 1024 A 1 
ATOM 8295 O OD2 . ASP A 1 1024 ? 13.521  -25.705 11.093  1.00 84.49 1024 A 1 
ATOM 8296 N N   . LYS A 1 1025 ? 12.036  -25.684 5.807   1.00 92.26 1025 A 1 
ATOM 8297 C CA  . LYS A 1 1025 ? 11.515  -26.280 4.566   1.00 91.53 1025 A 1 
ATOM 8298 C C   . LYS A 1 1025 ? 12.270  -25.755 3.340   1.00 92.20 1025 A 1 
ATOM 8299 O O   . LYS A 1 1025 ? 12.672  -26.554 2.496   1.00 91.07 1025 A 1 
ATOM 8300 C CB  . LYS A 1 1025 ? 10.005  -26.004 4.417   1.00 91.44 1025 A 1 
ATOM 8301 C CG  . LYS A 1 1025 ? 9.068   -26.782 5.363   1.00 88.38 1025 A 1 
ATOM 8302 C CD  . LYS A 1 1025 ? 7.632   -26.241 5.185   1.00 84.86 1025 A 1 
ATOM 8303 C CE  . LYS A 1 1025 ? 6.580   -26.823 6.138   1.00 78.79 1025 A 1 
ATOM 8304 N NZ  . LYS A 1 1025 ? 5.254   -26.147 5.956   1.00 70.44 1025 A 1 
ATOM 8305 N N   . ILE A 1 1026 ? 12.503  -24.438 3.261   1.00 93.65 1026 A 1 
ATOM 8306 C CA  . ILE A 1 1026 ? 13.282  -23.811 2.182   1.00 93.14 1026 A 1 
ATOM 8307 C C   . ILE A 1 1026 ? 14.710  -24.368 2.164   1.00 92.83 1026 A 1 
ATOM 8308 O O   . ILE A 1 1026 ? 15.184  -24.801 1.113   1.00 91.60 1026 A 1 
ATOM 8309 C CB  . ILE A 1 1026 ? 13.269  -22.265 2.323   1.00 93.31 1026 A 1 
ATOM 8310 C CG1 . ILE A 1 1026 ? 11.871  -21.702 1.980   1.00 91.25 1026 A 1 
ATOM 8311 C CG2 . ILE A 1 1026 ? 14.329  -21.600 1.421   1.00 90.90 1026 A 1 
ATOM 8312 C CD1 . ILE A 1 1026 ? 11.683  -20.223 2.341   1.00 87.62 1026 A 1 
ATOM 8313 N N   . GLY A 1 1027 ? 15.391  -24.386 3.319   1.00 93.43 1027 A 1 
ATOM 8314 C CA  . GLY A 1 1027 ? 16.753  -24.908 3.444   1.00 92.68 1027 A 1 
ATOM 8315 C C   . GLY A 1 1027 ? 16.852  -26.361 2.996   1.00 92.89 1027 A 1 
ATOM 8316 O O   . GLY A 1 1027 ? 17.663  -26.695 2.131   1.00 91.48 1027 A 1 
ATOM 8317 N N   . ARG A 1 1028 ? 15.960  -27.214 3.497   1.00 92.54 1028 A 1 
ATOM 8318 C CA  . ARG A 1 1028 ? 15.876  -28.632 3.123   1.00 92.07 1028 A 1 
ATOM 8319 C C   . ARG A 1 1028 ? 15.671  -28.827 1.624   1.00 91.77 1028 A 1 
ATOM 8320 O O   . ARG A 1 1028 ? 16.353  -29.653 1.017   1.00 89.83 1028 A 1 
ATOM 8321 C CB  . ARG A 1 1028 ? 14.740  -29.279 3.915   1.00 90.71 1028 A 1 
ATOM 8322 C CG  . ARG A 1 1028 ? 14.595  -30.772 3.594   1.00 84.09 1028 A 1 
ATOM 8323 C CD  . ARG A 1 1028 ? 13.443  -31.363 4.394   1.00 79.83 1028 A 1 
ATOM 8324 N NE  . ARG A 1 1028 ? 13.205  -32.763 4.000   1.00 69.25 1028 A 1 
ATOM 8325 C CZ  . ARG A 1 1028 ? 12.241  -33.536 4.459   1.00 63.21 1028 A 1 
ATOM 8326 N NH1 . ARG A 1 1028 ? 11.385  -33.113 5.354   1.00 56.35 1028 A 1 
ATOM 8327 N NH2 . ARG A 1 1028 ? 12.121  -34.751 4.017   1.00 53.09 1028 A 1 
ATOM 8328 N N   . GLU A 1 1029 ? 14.731  -28.094 1.022   1.00 91.51 1029 A 1 
ATOM 8329 C CA  . GLU A 1 1029 ? 14.391  -28.249 -0.393  1.00 90.65 1029 A 1 
ATOM 8330 C C   . GLU A 1 1029 ? 15.531  -27.768 -1.299  1.00 90.87 1029 A 1 
ATOM 8331 O O   . GLU A 1 1029 ? 15.909  -28.468 -2.240  1.00 88.89 1029 A 1 
ATOM 8332 C CB  . GLU A 1 1029 ? 13.073  -27.516 -0.680  1.00 89.15 1029 A 1 
ATOM 8333 C CG  . GLU A 1 1029 ? 12.493  -27.811 -2.073  1.00 79.38 1029 A 1 
ATOM 8334 C CD  . GLU A 1 1029 ? 12.042  -29.267 -2.291  1.00 77.98 1029 A 1 
ATOM 8335 O OE1 . GLU A 1 1029 ? 11.821  -29.625 -3.473  1.00 68.86 1029 A 1 
ATOM 8336 O OE2 . GLU A 1 1029 ? 11.924  -30.030 -1.313  1.00 68.56 1029 A 1 
ATOM 8337 N N   . ILE A 1 1030 ? 16.151  -26.624 -0.979  1.00 91.25 1030 A 1 
ATOM 8338 C CA  . ILE A 1 1030 ? 17.315  -26.108 -1.711  1.00 91.01 1030 A 1 
ATOM 8339 C C   . ILE A 1 1030 ? 18.480  -27.097 -1.631  1.00 90.73 1030 A 1 
ATOM 8340 O O   . ILE A 1 1030 ? 19.051  -27.454 -2.663  1.00 89.29 1030 A 1 
ATOM 8341 C CB  . ILE A 1 1030 ? 17.702  -24.700 -1.197  1.00 90.94 1030 A 1 
ATOM 8342 C CG1 . ILE A 1 1030 ? 16.626  -23.679 -1.643  1.00 88.09 1030 A 1 
ATOM 8343 C CG2 . ILE A 1 1030 ? 19.089  -24.267 -1.713  1.00 87.67 1030 A 1 
ATOM 8344 C CD1 . ILE A 1 1030 ? 16.793  -22.289 -1.023  1.00 82.27 1030 A 1 
ATOM 8345 N N   . ILE A 1 1031 ? 18.817  -27.586 -0.431  1.00 91.04 1031 A 1 
ATOM 8346 C CA  . ILE A 1 1031 ? 19.870  -28.594 -0.241  1.00 90.73 1031 A 1 
ATOM 8347 C C   . ILE A 1 1031 ? 19.529  -29.851 -1.047  1.00 90.20 1031 A 1 
ATOM 8348 O O   . ILE A 1 1031 ? 20.358  -30.335 -1.816  1.00 88.39 1031 A 1 
ATOM 8349 C CB  . ILE A 1 1031 ? 20.074  -28.900 1.262   1.00 90.75 1031 A 1 
ATOM 8350 C CG1 . ILE A 1 1031 ? 20.680  -27.673 1.980   1.00 87.62 1031 A 1 
ATOM 8351 C CG2 . ILE A 1 1031 ? 20.992  -30.122 1.466   1.00 86.81 1031 A 1 
ATOM 8352 C CD1 . ILE A 1 1031 ? 20.601  -27.753 3.512   1.00 80.31 1031 A 1 
ATOM 8353 N N   . GLY A 1 1032 ? 18.298  -30.350 -0.940  1.00 89.51 1032 A 1 
ATOM 8354 C CA  . GLY A 1 1032 ? 17.833  -31.524 -1.672  1.00 88.20 1032 A 1 
ATOM 8355 C C   . GLY A 1 1032 ? 17.961  -31.370 -3.187  1.00 88.46 1032 A 1 
ATOM 8356 O O   . GLY A 1 1032 ? 18.506  -32.253 -3.854  1.00 86.66 1032 A 1 
ATOM 8357 N N   . MET A 1 1033 ? 17.523  -30.235 -3.744  1.00 87.65 1033 A 1 
ATOM 8358 C CA  . MET A 1 1033 ? 17.627  -29.947 -5.177  1.00 86.69 1033 A 1 
ATOM 8359 C C   . MET A 1 1033 ? 19.081  -29.830 -5.636  1.00 86.92 1033 A 1 
ATOM 8360 O O   . MET A 1 1033 ? 19.430  -30.421 -6.656  1.00 85.24 1033 A 1 
ATOM 8361 C CB  . MET A 1 1033 ? 16.861  -28.665 -5.528  1.00 86.20 1033 A 1 
ATOM 8362 C CG  . MET A 1 1033 ? 15.343  -28.842 -5.480  1.00 81.97 1033 A 1 
ATOM 8363 S SD  . MET A 1 1033 ? 14.450  -27.423 -6.167  1.00 76.72 1033 A 1 
ATOM 8364 C CE  . MET A 1 1033 ? 12.759  -27.859 -5.697  1.00 66.43 1033 A 1 
ATOM 8365 N N   . LEU A 1 1034 ? 19.927  -29.118 -4.899  1.00 87.18 1034 A 1 
ATOM 8366 C CA  . LEU A 1 1034 ? 21.333  -28.909 -5.263  1.00 86.43 1034 A 1 
ATOM 8367 C C   . LEU A 1 1034 ? 22.175  -30.191 -5.139  1.00 86.28 1034 A 1 
ATOM 8368 O O   . LEU A 1 1034 ? 23.058  -30.429 -5.965  1.00 84.60 1034 A 1 
ATOM 8369 C CB  . LEU A 1 1034 ? 21.919  -27.772 -4.409  1.00 86.65 1034 A 1 
ATOM 8370 C CG  . LEU A 1 1034 ? 21.329  -26.374 -4.691  1.00 84.40 1034 A 1 
ATOM 8371 C CD1 . LEU A 1 1034 ? 21.896  -25.369 -3.690  1.00 80.75 1034 A 1 
ATOM 8372 C CD2 . LEU A 1 1034 ? 21.654  -25.875 -6.099  1.00 80.57 1034 A 1 
ATOM 8373 N N   . MET A 1 1035 ? 21.893  -31.048 -4.153  1.00 86.90 1035 A 1 
ATOM 8374 C CA  . MET A 1 1035 ? 22.659  -32.285 -3.918  1.00 85.77 1035 A 1 
ATOM 8375 C C   . MET A 1 1035 ? 22.284  -33.437 -4.855  1.00 84.73 1035 A 1 
ATOM 8376 O O   . MET A 1 1035 ? 23.127  -34.299 -5.135  1.00 80.33 1035 A 1 
ATOM 8377 C CB  . MET A 1 1035 ? 22.496  -32.727 -2.458  1.00 85.24 1035 A 1 
ATOM 8378 C CG  . MET A 1 1035 ? 23.107  -31.743 -1.465  1.00 82.79 1035 A 1 
ATOM 8379 S SD  . MET A 1 1035 ? 24.879  -31.452 -1.664  1.00 80.46 1035 A 1 
ATOM 8380 C CE  . MET A 1 1035 ? 25.067  -30.227 -0.345  1.00 71.54 1035 A 1 
ATOM 8381 N N   . LYS A 1 1036 ? 21.050  -33.454 -5.360  1.00 83.62 1036 A 1 
ATOM 8382 C CA  . LYS A 1 1036 ? 20.537  -34.533 -6.225  1.00 81.53 1036 A 1 
ATOM 8383 C C   . LYS A 1 1036 ? 20.712  -34.279 -7.721  1.00 80.16 1036 A 1 
ATOM 8384 O O   . LYS A 1 1036 ? 20.346  -35.143 -8.515  1.00 74.85 1036 A 1 
ATOM 8385 C CB  . LYS A 1 1036 ? 19.069  -34.812 -5.896  1.00 79.67 1036 A 1 
ATOM 8386 C CG  . LYS A 1 1036 ? 18.871  -35.426 -4.507  1.00 75.10 1036 A 1 
ATOM 8387 C CD  . LYS A 1 1036 ? 17.369  -35.588 -4.283  1.00 73.09 1036 A 1 
ATOM 8388 C CE  . LYS A 1 1036 ? 17.054  -36.194 -2.923  1.00 66.19 1036 A 1 
ATOM 8389 N NZ  . LYS A 1 1036 ? 15.595  -36.396 -2.809  1.00 59.29 1036 A 1 
ATOM 8390 N N   . VAL A 1 1037 ? 21.264  -33.134 -8.136  1.00 77.22 1037 A 1 
ATOM 8391 C CA  . VAL A 1 1037 ? 21.413  -32.810 -9.562  1.00 75.04 1037 A 1 
ATOM 8392 C C   . VAL A 1 1037 ? 22.256  -33.858 -10.282 1.00 74.64 1037 A 1 
ATOM 8393 O O   . VAL A 1 1037 ? 23.444  -34.042 -9.997  1.00 71.29 1037 A 1 
ATOM 8394 C CB  . VAL A 1 1037 ? 22.021  -31.419 -9.797  1.00 72.79 1037 A 1 
ATOM 8395 C CG1 . VAL A 1 1037 ? 22.048  -31.083 -11.295 1.00 65.80 1037 A 1 
ATOM 8396 C CG2 . VAL A 1 1037 ? 21.216  -30.329 -9.103  1.00 67.63 1037 A 1 
ATOM 8397 N N   . GLN A 1 1038 ? 21.661  -34.499 -11.280 1.00 73.83 1038 A 1 
ATOM 8398 C CA  . GLN A 1 1038 ? 22.351  -35.394 -12.203 1.00 71.42 1038 A 1 
ATOM 8399 C C   . GLN A 1 1038 ? 22.118  -34.933 -13.642 1.00 70.39 1038 A 1 
ATOM 8400 O O   . GLN A 1 1038 ? 20.983  -34.736 -14.065 1.00 64.93 1038 A 1 
ATOM 8401 C CB  . GLN A 1 1038 ? 21.903  -36.848 -12.003 1.00 66.57 1038 A 1 
ATOM 8402 C CG  . GLN A 1 1038 ? 22.240  -37.385 -10.607 1.00 60.68 1038 A 1 
ATOM 8403 C CD  . GLN A 1 1038 ? 22.050  -38.892 -10.480 1.00 56.72 1038 A 1 
ATOM 8404 O OE1 . GLN A 1 1038 ? 21.968  -39.620 -11.450 1.00 50.95 1038 A 1 
ATOM 8405 N NE2 . GLN A 1 1038 ? 22.031  -39.432 -9.284  1.00 48.30 1038 A 1 
ATOM 8406 N N   . ILE A 1 1039 ? 23.202  -34.783 -14.410 1.00 67.09 1039 A 1 
ATOM 8407 C CA  . ILE A 1 1039 ? 23.111  -34.580 -15.859 1.00 64.45 1039 A 1 
ATOM 8408 C C   . ILE A 1 1039 ? 23.202  -35.963 -16.507 1.00 64.10 1039 A 1 
ATOM 8409 O O   . ILE A 1 1039 ? 24.207  -36.648 -16.279 1.00 59.23 1039 A 1 
ATOM 8410 C CB  . ILE A 1 1039 ? 24.198  -33.623 -16.385 1.00 59.54 1039 A 1 
ATOM 8411 C CG1 . ILE A 1 1039 ? 24.074  -32.258 -15.679 1.00 56.37 1039 A 1 
ATOM 8412 C CG2 . ILE A 1 1039 ? 24.074  -33.460 -17.913 1.00 55.47 1039 A 1 
ATOM 8413 C CD1 . ILE A 1 1039 ? 25.171  -31.283 -16.088 1.00 51.37 1039 A 1 
ATOM 8414 N N   . PRO A 1 1040 ? 22.195  -36.383 -17.309 1.00 56.00 1040 A 1 
ATOM 8415 C CA  . PRO A 1 1040 ? 22.264  -37.642 -18.039 1.00 55.76 1040 A 1 
ATOM 8416 C C   . PRO A 1 1040 ? 23.498  -37.658 -18.945 1.00 54.86 1040 A 1 
ATOM 8417 O O   . PRO A 1 1040 ? 23.737  -36.723 -19.714 1.00 52.84 1040 A 1 
ATOM 8418 C CB  . PRO A 1 1040 ? 20.960  -37.745 -18.836 1.00 52.49 1040 A 1 
ATOM 8419 C CG  . PRO A 1 1040 ? 20.009  -36.784 -18.125 1.00 53.28 1040 A 1 
ATOM 8420 C CD  . PRO A 1 1040 ? 20.940  -35.710 -17.569 1.00 58.01 1040 A 1 
ATOM 8421 N N   . THR A 1 1041 ? 24.304  -38.716 -18.864 1.00 52.22 1041 A 1 
ATOM 8422 C CA  . THR A 1 1041 ? 25.416  -38.917 -19.799 1.00 51.89 1041 A 1 
ATOM 8423 C C   . THR A 1 1041 ? 24.872  -39.321 -21.168 1.00 50.92 1041 A 1 
ATOM 8424 O O   . THR A 1 1041 ? 23.891  -40.049 -21.289 1.00 47.47 1041 A 1 
ATOM 8425 C CB  . THR A 1 1041 ? 26.455  -39.921 -19.272 1.00 47.85 1041 A 1 
ATOM 8426 O OG1 . THR A 1 1041 ? 25.878  -40.932 -18.502 1.00 44.45 1041 A 1 
ATOM 8427 C CG2 . THR A 1 1041 ? 27.484  -39.222 -18.381 1.00 43.61 1041 A 1 
ATOM 8428 N N   . ARG A 1 1042 ? 25.524  -38.853 -22.233 1.00 46.44 1042 A 1 
ATOM 8429 C CA  . ARG A 1 1042 ? 25.090  -38.973 -23.641 1.00 47.51 1042 A 1 
ATOM 8430 C C   . ARG A 1 1042 ? 24.769  -40.409 -24.106 1.00 47.18 1042 A 1 
ATOM 8431 O O   . ARG A 1 1042 ? 24.110  -40.566 -25.120 1.00 44.13 1042 A 1 
ATOM 8432 C CB  . ARG A 1 1042 ? 26.172  -38.327 -24.524 1.00 43.07 1042 A 1 
ATOM 8433 C CG  . ARG A 1 1042 ? 25.604  -37.395 -25.602 1.00 39.00 1042 A 1 
ATOM 8434 C CD  . ARG A 1 1042 ? 26.764  -36.744 -26.366 1.00 37.22 1042 A 1 
ATOM 8435 N NE  . ARG A 1 1042 ? 26.290  -35.766 -27.367 1.00 33.71 1042 A 1 
ATOM 8436 C CZ  . ARG A 1 1042 ? 27.048  -35.044 -28.168 1.00 30.35 1042 A 1 
ATOM 8437 N NH1 . ARG A 1 1042 ? 28.350  -35.138 -28.158 1.00 29.72 1042 A 1 
ATOM 8438 N NH2 . ARG A 1 1042 ? 26.501  -34.207 -28.997 1.00 29.39 1042 A 1 
ATOM 8439 N N   . ASN A 1 1043 ? 25.197  -41.420 -23.363 1.00 39.08 1043 A 1 
ATOM 8440 C CA  . ASN A 1 1043 ? 24.956  -42.836 -23.664 1.00 41.71 1043 A 1 
ATOM 8441 C C   . ASN A 1 1043 ? 23.569  -43.342 -23.211 1.00 41.61 1043 A 1 
ATOM 8442 O O   . ASN A 1 1043 ? 23.148  -44.404 -23.649 1.00 39.49 1043 A 1 
ATOM 8443 C CB  . ASN A 1 1043 ? 26.096  -43.671 -23.051 1.00 38.21 1043 A 1 
ATOM 8444 C CG  . ASN A 1 1043 ? 27.447  -43.463 -23.719 1.00 33.87 1043 A 1 
ATOM 8445 O OD1 . ASN A 1 1043 ? 27.622  -42.716 -24.667 1.00 30.92 1043 A 1 
ATOM 8446 N ND2 . ASN A 1 1043 ? 28.474  -44.102 -23.221 1.00 29.75 1043 A 1 
ATOM 8447 N N   . GLU A 1 1044 ? 22.840  -42.591 -22.381 1.00 38.34 1044 A 1 
ATOM 8448 C CA  . GLU A 1 1044 ? 21.489  -42.960 -21.915 1.00 39.41 1044 A 1 
ATOM 8449 C C   . GLU A 1 1044 ? 20.368  -42.324 -22.762 1.00 38.91 1044 A 1 
ATOM 8450 O O   . GLU A 1 1044 ? 19.195  -42.646 -22.591 1.00 37.09 1044 A 1 
ATOM 8451 C CB  . GLU A 1 1044 ? 21.346  -42.601 -20.428 1.00 37.42 1044 A 1 
ATOM 8452 C CG  . GLU A 1 1044 ? 22.227  -43.488 -19.530 1.00 33.47 1044 A 1 
ATOM 8453 C CD  . GLU A 1 1044 ? 22.196  -43.089 -18.046 1.00 30.89 1044 A 1 
ATOM 8454 O OE1 . GLU A 1 1044 ? 22.646  -43.921 -17.229 1.00 28.02 1044 A 1 
ATOM 8455 O OE2 . GLU A 1 1044 ? 21.814  -41.936 -17.749 1.00 29.44 1044 A 1 
ATOM 8456 N N   . THR A 1 1045 ? 20.707  -41.434 -23.705 1.00 41.58 1045 A 1 
ATOM 8457 C CA  . THR A 1 1045 ? 19.754  -40.640 -24.502 1.00 43.57 1045 A 1 
ATOM 8458 C C   . THR A 1 1045 ? 19.631  -41.076 -25.968 1.00 43.68 1045 A 1 
ATOM 8459 O O   . THR A 1 1045 ? 19.140  -40.302 -26.794 1.00 41.10 1045 A 1 
ATOM 8460 C CB  . THR A 1 1045 ? 20.024  -39.128 -24.380 1.00 40.91 1045 A 1 
ATOM 8461 O OG1 . THR A 1 1045 ? 21.402  -38.839 -24.365 1.00 38.11 1045 A 1 
ATOM 8462 C CG2 . THR A 1 1045 ? 19.438  -38.553 -23.092 1.00 37.11 1045 A 1 
ATOM 8463 N N   . GLU A 1 1046 ? 20.013  -42.303 -26.312 1.00 38.18 1046 A 1 
ATOM 8464 C CA  . GLU A 1 1046 ? 19.785  -42.837 -27.672 1.00 41.07 1046 A 1 
ATOM 8465 C C   . GLU A 1 1046 ? 18.322  -43.252 -27.936 1.00 41.23 1046 A 1 
ATOM 8466 O O   . GLU A 1 1046 ? 17.959  -43.545 -29.076 1.00 38.99 1046 A 1 
ATOM 8467 C CB  . GLU A 1 1046 ? 20.771  -43.964 -28.015 1.00 38.20 1046 A 1 
ATOM 8468 C CG  . GLU A 1 1046 ? 22.166  -43.410 -28.354 1.00 33.72 1046 A 1 
ATOM 8469 C CD  . GLU A 1 1046 ? 23.090  -44.426 -29.055 1.00 30.32 1046 A 1 
ATOM 8470 O OE1 . GLU A 1 1046 ? 24.080  -43.964 -29.668 1.00 26.92 1046 A 1 
ATOM 8471 O OE2 . GLU A 1 1046 ? 22.801  -45.641 -28.999 1.00 28.62 1046 A 1 
ATOM 8472 N N   . THR A 1 1047 ? 17.451  -43.213 -26.929 1.00 41.07 1047 A 1 
ATOM 8473 C CA  . THR A 1 1047 ? 16.014  -43.413 -27.143 1.00 45.57 1047 A 1 
ATOM 8474 C C   . THR A 1 1047 ? 15.384  -42.139 -27.718 1.00 46.62 1047 A 1 
ATOM 8475 O O   . THR A 1 1047 ? 15.383  -41.094 -27.060 1.00 44.59 1047 A 1 
ATOM 8476 C CB  . THR A 1 1047 ? 15.272  -43.863 -25.872 1.00 42.86 1047 A 1 
ATOM 8477 O OG1 . THR A 1 1047 ? 16.125  -43.961 -24.754 1.00 38.98 1047 A 1 
ATOM 8478 C CG2 . THR A 1 1047 ? 14.659  -45.243 -26.082 1.00 39.21 1047 A 1 
ATOM 8479 N N   . PRO A 1 1048 ? 14.816  -42.172 -28.941 1.00 39.42 1048 A 1 
ATOM 8480 C CA  . PRO A 1 1048 ? 14.181  -41.006 -29.543 1.00 42.28 1048 A 1 
ATOM 8481 C C   . PRO A 1 1048 ? 13.043  -40.484 -28.658 1.00 44.14 1048 A 1 
ATOM 8482 O O   . PRO A 1 1048 ? 12.254  -41.252 -28.110 1.00 43.74 1048 A 1 
ATOM 8483 C CB  . PRO A 1 1048 ? 13.668  -41.467 -30.914 1.00 38.52 1048 A 1 
ATOM 8484 C CG  . PRO A 1 1048 ? 14.525  -42.690 -31.237 1.00 39.31 1048 A 1 
ATOM 8485 C CD  . PRO A 1 1048 ? 14.806  -43.290 -29.859 1.00 44.63 1048 A 1 
ATOM 8486 N N   . ARG A 1 1049 ? 12.877  -39.153 -28.565 1.00 41.48 1049 A 1 
ATOM 8487 C CA  . ARG A 1 1049 ? 11.790  -38.477 -27.819 1.00 45.48 1049 A 1 
ATOM 8488 C C   . ARG A 1 1049 ? 10.384  -39.028 -28.135 1.00 45.58 1049 A 1 
ATOM 8489 O O   . ARG A 1 1049 ? 9.482   -38.905 -27.313 1.00 45.78 1049 A 1 
ATOM 8490 C CB  . ARG A 1 1049 ? 11.849  -36.962 -28.100 1.00 44.77 1049 A 1 
ATOM 8491 C CG  . ARG A 1 1049 ? 12.257  -36.109 -26.894 1.00 41.14 1049 A 1 
ATOM 8492 C CD  . ARG A 1 1049 ? 12.331  -34.621 -27.263 1.00 39.81 1049 A 1 
ATOM 8493 N NE  . ARG A 1 1049 ? 12.588  -33.751 -26.093 1.00 36.57 1049 A 1 
ATOM 8494 C CZ  . ARG A 1 1049 ? 12.919  -32.465 -26.113 1.00 33.84 1049 A 1 
ATOM 8495 N NH1 . ARG A 1 1049 ? 13.055  -31.799 -27.226 1.00 32.31 1049 A 1 
ATOM 8496 N NH2 . ARG A 1 1049 ? 13.133  -31.814 -24.998 1.00 32.17 1049 A 1 
ATOM 8497 N N   . SER A 1 1050 ? 10.204  -39.632 -29.316 1.00 44.79 1050 A 1 
ATOM 8498 C CA  . SER A 1 1050 ? 8.978   -40.302 -29.752 1.00 47.64 1050 A 1 
ATOM 8499 C C   . SER A 1 1050 ? 8.650   -41.572 -28.958 1.00 49.18 1050 A 1 
ATOM 8500 O O   . SER A 1 1050 ? 7.469   -41.844 -28.744 1.00 48.14 1050 A 1 
ATOM 8501 C CB  . SER A 1 1050 ? 9.094   -40.643 -31.243 1.00 45.25 1050 A 1 
ATOM 8502 O OG  . SER A 1 1050 ? 10.333  -41.267 -31.527 1.00 40.95 1050 A 1 
ATOM 8503 N N   . GLU A 1 1051 ? 9.640   -42.321 -28.469 1.00 43.22 1051 A 1 
ATOM 8504 C CA  . GLU A 1 1051 ? 9.415   -43.538 -27.673 1.00 47.24 1051 A 1 
ATOM 8505 C C   . GLU A 1 1051 ? 9.068   -43.219 -26.214 1.00 46.95 1051 A 1 
ATOM 8506 O O   . GLU A 1 1051 ? 8.168   -43.836 -25.642 1.00 47.08 1051 A 1 
ATOM 8507 C CB  . GLU A 1 1051 ? 10.638  -44.458 -27.739 1.00 46.81 1051 A 1 
ATOM 8508 C CG  . GLU A 1 1051 ? 10.756  -45.172 -29.096 1.00 41.88 1051 A 1 
ATOM 8509 C CD  . GLU A 1 1051 ? 11.885  -46.215 -29.119 1.00 39.11 1051 A 1 
ATOM 8510 O OE1 . GLU A 1 1051 ? 11.788  -47.138 -29.954 1.00 36.58 1051 A 1 
ATOM 8511 O OE2 . GLU A 1 1051 ? 12.823  -46.077 -28.304 1.00 38.96 1051 A 1 
ATOM 8512 N N   . LEU A 1 1052 ? 9.691   -42.192 -25.619 1.00 45.92 1052 A 1 
ATOM 8513 C CA  . LEU A 1 1052 ? 9.330   -41.681 -24.287 1.00 47.70 1052 A 1 
ATOM 8514 C C   . LEU A 1 1052 ? 7.908   -41.096 -24.261 1.00 46.78 1052 A 1 
ATOM 8515 O O   . LEU A 1 1052 ? 7.190   -41.241 -23.274 1.00 46.65 1052 A 1 
ATOM 8516 C CB  . LEU A 1 1052 ? 10.372  -40.628 -23.859 1.00 47.56 1052 A 1 
ATOM 8517 C CG  . LEU A 1 1052 ? 11.742  -41.227 -23.485 1.00 44.88 1052 A 1 
ATOM 8518 C CD1 . LEU A 1 1052 ? 12.802  -40.124 -23.461 1.00 43.00 1052 A 1 
ATOM 8519 C CD2 . LEU A 1 1052 ? 11.708  -41.891 -22.105 1.00 46.43 1052 A 1 
ATOM 8520 N N   . ALA A 1 1053 ? 7.476   -40.481 -25.367 1.00 49.01 1053 A 1 
ATOM 8521 C CA  . ALA A 1 1053 ? 6.109   -39.990 -25.527 1.00 50.74 1053 A 1 
ATOM 8522 C C   . ALA A 1 1053 ? 5.076   -41.127 -25.593 1.00 50.73 1053 A 1 
ATOM 8523 O O   . ALA A 1 1053 ? 3.989   -40.998 -25.033 1.00 50.64 1053 A 1 
ATOM 8524 C CB  . ALA A 1 1053 ? 6.045   -39.110 -26.785 1.00 50.22 1053 A 1 
ATOM 8525 N N   . GLN A 1 1054 ? 5.413   -42.241 -26.233 1.00 52.97 1054 A 1 
ATOM 8526 C CA  . GLN A 1 1054 ? 4.538   -43.418 -26.325 1.00 55.87 1054 A 1 
ATOM 8527 C C   . GLN A 1 1054 ? 4.420   -44.180 -24.998 1.00 56.63 1054 A 1 
ATOM 8528 O O   . GLN A 1 1054 ? 3.391   -44.806 -24.753 1.00 54.82 1054 A 1 
ATOM 8529 C CB  . GLN A 1 1054 ? 5.038   -44.348 -27.435 1.00 55.23 1054 A 1 
ATOM 8530 C CG  . GLN A 1 1054 ? 4.683   -43.817 -28.831 1.00 51.40 1054 A 1 
ATOM 8531 C CD  . GLN A 1 1054 ? 5.206   -44.704 -29.962 1.00 46.40 1054 A 1 
ATOM 8532 O OE1 . GLN A 1 1054 ? 5.831   -45.731 -29.775 1.00 44.74 1054 A 1 
ATOM 8533 N NE2 . GLN A 1 1054 ? 4.962   -44.341 -31.201 1.00 42.17 1054 A 1 
ATOM 8534 N N   . ARG A 1 1055 ? 5.429   -44.089 -24.118 1.00 48.16 1055 A 1 
ATOM 8535 C CA  . ARG A 1 1055 ? 5.431   -44.708 -22.780 1.00 50.70 1055 A 1 
ATOM 8536 C C   . ARG A 1 1055 ? 4.806   -43.837 -21.682 1.00 50.00 1055 A 1 
ATOM 8537 O O   . ARG A 1 1055 ? 4.653   -44.301 -20.564 1.00 47.87 1055 A 1 
ATOM 8538 C CB  . ARG A 1 1055 ? 6.857   -45.145 -22.426 1.00 49.37 1055 A 1 
ATOM 8539 C CG  . ARG A 1 1055 ? 7.321   -46.314 -23.307 1.00 46.88 1055 A 1 
ATOM 8540 C CD  . ARG A 1 1055 ? 8.734   -46.743 -22.911 1.00 47.05 1055 A 1 
ATOM 8541 N NE  . ARG A 1 1055 ? 9.203   -47.876 -23.731 1.00 43.10 1055 A 1 
ATOM 8542 C CZ  . ARG A 1 1055 ? 10.329  -48.546 -23.546 1.00 38.23 1055 A 1 
ATOM 8543 N NH1 . ARG A 1 1055 ? 11.151  -48.256 -22.574 1.00 37.49 1055 A 1 
ATOM 8544 N NH2 . ARG A 1 1055 ? 10.649  -49.523 -24.347 1.00 37.04 1055 A 1 
ATOM 8545 N N   . GLY A 1 1056 ? 4.424   -42.593 -21.983 1.00 54.58 1056 A 1 
ATOM 8546 C CA  . GLY A 1 1056 ? 3.865   -41.666 -20.983 1.00 56.54 1056 A 1 
ATOM 8547 C C   . GLY A 1 1056 ? 4.890   -41.141 -19.970 1.00 57.89 1056 A 1 
ATOM 8548 O O   . GLY A 1 1056 ? 4.502   -40.522 -18.980 1.00 54.27 1056 A 1 
ATOM 8549 N N   . GLU A 1 1057 ? 6.176   -41.330 -20.218 1.00 47.88 1057 A 1 
ATOM 8550 C CA  . GLU A 1 1057 ? 7.301   -40.992 -19.326 1.00 51.70 1057 A 1 
ATOM 8551 C C   . GLU A 1 1057 ? 7.943   -39.631 -19.658 1.00 50.31 1057 A 1 
ATOM 8552 O O   . GLU A 1 1057 ? 9.098   -39.367 -19.329 1.00 47.93 1057 A 1 
ATOM 8553 C CB  . GLU A 1 1057 ? 8.338   -42.130 -19.348 1.00 51.25 1057 A 1 
ATOM 8554 C CG  . GLU A 1 1057 ? 7.825   -43.429 -18.702 1.00 47.55 1057 A 1 
ATOM 8555 C CD  . GLU A 1 1057 ? 8.831   -44.590 -18.808 1.00 44.04 1057 A 1 
ATOM 8556 O OE1 . GLU A 1 1057 ? 8.563   -45.637 -18.176 1.00 42.32 1057 A 1 
ATOM 8557 O OE2 . GLU A 1 1057 ? 9.815   -44.466 -19.577 1.00 44.01 1057 A 1 
ATOM 8558 N N   . LEU A 1 1058 ? 7.219   -38.736 -20.330 1.00 45.14 1058 A 1 
ATOM 8559 C CA  . LEU A 1 1058 ? 7.725   -37.384 -20.586 1.00 47.38 1058 A 1 
ATOM 8560 C C   . LEU A 1 1058 ? 7.794   -36.579 -19.276 1.00 46.56 1058 A 1 
ATOM 8561 O O   . LEU A 1 1058 ? 6.756   -36.386 -18.630 1.00 44.87 1058 A 1 
ATOM 8562 C CB  . LEU A 1 1058 ? 6.847   -36.672 -21.633 1.00 46.30 1058 A 1 
ATOM 8563 C CG  . LEU A 1 1058 ? 7.343   -36.903 -23.073 1.00 43.91 1058 A 1 
ATOM 8564 C CD1 . LEU A 1 1058 ? 6.187   -36.678 -24.051 1.00 41.18 1058 A 1 
ATOM 8565 C CD2 . LEU A 1 1058 ? 8.461   -35.929 -23.452 1.00 45.08 1058 A 1 
ATOM 8566 N N   . PRO A 1 1059 ? 8.969   -36.033 -18.892 1.00 43.08 1059 A 1 
ATOM 8567 C CA  . PRO A 1 1059 ? 9.082   -35.198 -17.706 1.00 44.69 1059 A 1 
ATOM 8568 C C   . PRO A 1 1059 ? 8.185   -33.960 -17.839 1.00 44.62 1059 A 1 
ATOM 8569 O O   . PRO A 1 1059 ? 8.148   -33.301 -18.884 1.00 44.62 1059 A 1 
ATOM 8570 C CB  . PRO A 1 1059 ? 10.573  -34.860 -17.560 1.00 44.13 1059 A 1 
ATOM 8571 C CG  . PRO A 1 1059 ? 11.149  -35.066 -18.961 1.00 44.62 1059 A 1 
ATOM 8572 C CD  . PRO A 1 1059 ? 10.263  -36.160 -19.554 1.00 48.20 1059 A 1 
ATOM 8573 N N   . LYS A 1 1060 ? 7.443   -33.639 -16.763 1.00 43.83 1060 A 1 
ATOM 8574 C CA  . LYS A 1 1060 ? 6.585   -32.446 -16.713 1.00 47.33 1060 A 1 
ATOM 8575 C C   . LYS A 1 1060 ? 7.453   -31.196 -16.895 1.00 46.42 1060 A 1 
ATOM 8576 O O   . LYS A 1 1060 ? 8.326   -30.911 -16.076 1.00 44.72 1060 A 1 
ATOM 8577 C CB  . LYS A 1 1060 ? 5.766   -32.389 -15.411 1.00 45.51 1060 A 1 
ATOM 8578 C CG  . LYS A 1 1060 ? 4.576   -33.367 -15.404 1.00 41.49 1060 A 1 
ATOM 8579 C CD  . LYS A 1 1060 ? 3.749   -33.234 -14.114 1.00 38.31 1060 A 1 
ATOM 8580 C CE  . LYS A 1 1060 ? 2.544   -34.183 -14.138 1.00 34.06 1060 A 1 
ATOM 8581 N NZ  . LYS A 1 1060 ? 1.756   -34.122 -12.877 1.00 30.24 1060 A 1 
ATOM 8582 N N   . ARG A 1 1061 ? 7.197   -30.441 -17.960 1.00 42.55 1061 A 1 
ATOM 8583 C CA  . ARG A 1 1061 ? 7.851   -29.152 -18.218 1.00 43.84 1061 A 1 
ATOM 8584 C C   . ARG A 1 1061 ? 7.322   -28.103 -17.241 1.00 42.47 1061 A 1 
ATOM 8585 O O   . ARG A 1 1061 ? 6.133   -27.794 -17.278 1.00 41.81 1061 A 1 
ATOM 8586 C CB  . ARG A 1 1061 ? 7.599   -28.697 -19.666 1.00 41.33 1061 A 1 
ATOM 8587 C CG  . ARG A 1 1061 ? 8.471   -29.434 -20.687 1.00 38.24 1061 A 1 
ATOM 8588 C CD  . ARG A 1 1061 ? 8.149   -28.927 -22.101 1.00 36.91 1061 A 1 
ATOM 8589 N NE  . ARG A 1 1061 ? 9.114   -29.430 -23.098 1.00 33.58 1061 A 1 
ATOM 8590 C CZ  . ARG A 1 1061 ? 9.024   -29.315 -24.414 1.00 30.77 1061 A 1 
ATOM 8591 N NH1 . ARG A 1 1061 ? 7.991   -28.771 -24.992 1.00 30.20 1061 A 1 
ATOM 8592 N NH2 . ARG A 1 1061 ? 9.987   -29.739 -25.169 1.00 29.02 1061 A 1 
ATOM 8593 N N   . ILE A 1 1062 ? 8.201   -27.514 -16.430 1.00 43.21 1062 A 1 
ATOM 8594 C CA  . ILE A 1 1062 ? 7.942   -26.214 -15.809 1.00 44.63 1062 A 1 
ATOM 8595 C C   . ILE A 1 1062 ? 8.442   -25.173 -16.806 1.00 44.17 1062 A 1 
ATOM 8596 O O   . ILE A 1 1062 ? 9.642   -24.974 -16.979 1.00 41.99 1062 A 1 
ATOM 8597 C CB  . ILE A 1 1062 ? 8.581   -26.095 -14.410 1.00 42.67 1062 A 1 
ATOM 8598 C CG1 . ILE A 1 1062 ? 7.990   -27.180 -13.478 1.00 39.64 1062 A 1 
ATOM 8599 C CG2 . ILE A 1 1062 ? 8.321   -24.688 -13.839 1.00 40.14 1062 A 1 
ATOM 8600 C CD1 . ILE A 1 1062 ? 8.578   -27.175 -12.061 1.00 37.61 1062 A 1 
ATOM 8601 N N   . ASP A 1 1063 ? 7.509   -24.567 -17.527 1.00 39.73 1063 A 1 
ATOM 8602 C CA  . ASP A 1 1063 ? 7.811   -23.501 -18.472 1.00 42.23 1063 A 1 
ATOM 8603 C C   . ASP A 1 1063 ? 7.833   -22.180 -17.699 1.00 42.35 1063 A 1 
ATOM 8604 O O   . ASP A 1 1063 ? 6.781   -21.642 -17.350 1.00 41.18 1063 A 1 
ATOM 8605 C CB  . ASP A 1 1063 ? 6.782   -23.546 -19.617 1.00 40.12 1063 A 1 
ATOM 8606 C CG  . ASP A 1 1063 ? 7.252   -22.799 -20.864 1.00 35.06 1063 A 1 
ATOM 8607 O OD1 . ASP A 1 1063 ? 8.199   -21.992 -20.749 1.00 32.56 1063 A 1 
ATOM 8608 O OD2 . ASP A 1 1063 ? 6.687   -23.089 -21.945 1.00 32.36 1063 A 1 
ATOM 8609 N N   . THR A 1 1064 ? 9.022   -21.665 -17.390 1.00 44.09 1064 A 1 
ATOM 8610 C CA  . THR A 1 1064 ? 9.194   -20.381 -16.693 1.00 44.67 1064 A 1 
ATOM 8611 C C   . THR A 1 1064 ? 8.551   -19.226 -17.464 1.00 44.92 1064 A 1 
ATOM 8612 O O   . THR A 1 1064 ? 8.073   -18.278 -16.847 1.00 43.12 1064 A 1 
ATOM 8613 C CB  . THR A 1 1064 ? 10.681  -20.084 -16.435 1.00 42.66 1064 A 1 
ATOM 8614 O OG1 . THR A 1 1064 ? 11.454  -20.400 -17.573 1.00 40.08 1064 A 1 
ATOM 8615 C CG2 . THR A 1 1064 ? 11.228  -20.919 -15.278 1.00 39.88 1064 A 1 
ATOM 8616 N N   . SER A 1 1065 ? 8.401   -19.340 -18.788 1.00 39.20 1065 A 1 
ATOM 8617 C CA  . SER A 1 1065 ? 7.653   -18.366 -19.596 1.00 40.79 1065 A 1 
ATOM 8618 C C   . SER A 1 1065 ? 6.143   -18.374 -19.314 1.00 41.13 1065 A 1 
ATOM 8619 O O   . SER A 1 1065 ? 5.487   -17.339 -19.416 1.00 39.77 1065 A 1 
ATOM 8620 C CB  . SER A 1 1065 ? 7.921   -18.593 -21.087 1.00 38.51 1065 A 1 
ATOM 8621 O OG  . SER A 1 1065 ? 7.289   -19.755 -21.584 1.00 35.41 1065 A 1 
ATOM 8622 N N   . LYS A 1 1066 ? 5.567   -19.507 -18.867 1.00 36.55 1066 A 1 
ATOM 8623 C CA  . LYS A 1 1066 ? 4.158   -19.585 -18.433 1.00 38.65 1066 A 1 
ATOM 8624 C C   . LYS A 1 1066 ? 3.933   -19.060 -17.019 1.00 38.66 1066 A 1 
ATOM 8625 O O   . LYS A 1 1066 ? 2.814   -18.667 -16.702 1.00 37.65 1066 A 1 
ATOM 8626 C CB  . LYS A 1 1066 ? 3.625   -21.013 -18.544 1.00 36.71 1066 A 1 
ATOM 8627 C CG  . LYS A 1 1066 ? 3.394   -21.429 -19.997 1.00 32.95 1066 A 1 
ATOM 8628 C CD  . LYS A 1 1066 ? 2.709   -22.799 -20.034 1.00 31.01 1066 A 1 
ATOM 8629 C CE  . LYS A 1 1066 ? 2.391   -23.165 -21.483 1.00 27.32 1066 A 1 
ATOM 8630 N NZ  . LYS A 1 1066 ? 1.623   -24.427 -21.554 1.00 24.65 1066 A 1 
ATOM 8631 N N   . LEU A 1 1067 ? 4.973   -19.032 -16.176 1.00 38.93 1067 A 1 
ATOM 8632 C CA  . LEU A 1 1067 ? 4.948   -18.310 -14.898 1.00 39.62 1067 A 1 
ATOM 8633 C C   . LEU A 1 1067 ? 4.988   -16.788 -15.127 1.00 39.12 1067 A 1 
ATOM 8634 O O   . LEU A 1 1067 ? 4.323   -16.059 -14.403 1.00 38.27 1067 A 1 
ATOM 8635 C CB  . LEU A 1 1067 ? 6.112   -18.804 -14.015 1.00 38.72 1067 A 1 
ATOM 8636 C CG  . LEU A 1 1067 ? 5.774   -20.100 -13.251 1.00 36.10 1067 A 1 
ATOM 8637 C CD1 . LEU A 1 1067 ? 7.017   -20.945 -13.003 1.00 34.18 1067 A 1 
ATOM 8638 C CD2 . LEU A 1 1067 ? 5.136   -19.774 -11.897 1.00 35.28 1067 A 1 
ATOM 8639 N N   . GLN A 1 1068 ? 5.680   -16.331 -16.180 1.00 38.51 1068 A 1 
ATOM 8640 C CA  . GLN A 1 1068 ? 5.684   -14.931 -16.623 1.00 38.83 1068 A 1 
ATOM 8641 C C   . GLN A 1 1068 ? 4.339   -14.508 -17.249 1.00 38.97 1068 A 1 
ATOM 8642 O O   . GLN A 1 1068 ? 3.853   -13.418 -16.968 1.00 37.70 1068 A 1 
ATOM 8643 C CB  . GLN A 1 1068 ? 6.839   -14.714 -17.617 1.00 36.91 1068 A 1 
ATOM 8644 C CG  . GLN A 1 1068 ? 8.215   -14.717 -16.931 1.00 34.09 1068 A 1 
ATOM 8645 C CD  . GLN A 1 1068 ? 9.376   -14.608 -17.912 1.00 31.14 1068 A 1 
ATOM 8646 O OE1 . GLN A 1 1068 ? 9.380   -15.196 -18.983 1.00 30.50 1068 A 1 
ATOM 8647 N NE2 . GLN A 1 1068 ? 10.418  -13.885 -17.574 1.00 29.16 1068 A 1 
ATOM 8648 N N   . THR A 1 1069 ? 3.681   -15.384 -18.037 1.00 32.72 1069 A 1 
ATOM 8649 C CA  . THR A 1 1069 ? 2.387   -15.065 -18.685 1.00 33.71 1069 A 1 
ATOM 8650 C C   . THR A 1 1069 ? 1.172   -15.120 -17.754 1.00 34.54 1069 A 1 
ATOM 8651 O O   . THR A 1 1069 ? 0.137   -14.548 -18.077 1.00 32.54 1069 A 1 
ATOM 8652 C CB  . THR A 1 1069 ? 2.120   -15.938 -19.924 1.00 30.46 1069 A 1 
ATOM 8653 O OG1 . THR A 1 1069 ? 2.543   -17.270 -19.729 1.00 27.91 1069 A 1 
ATOM 8654 C CG2 . THR A 1 1069 ? 2.861   -15.422 -21.156 1.00 26.44 1069 A 1 
ATOM 8655 N N   . ARG A 1 1070 ? 1.277   -15.728 -16.560 1.00 34.58 1070 A 1 
ATOM 8656 C CA  . ARG A 1 1070 ? 0.218   -15.662 -15.528 1.00 36.82 1070 A 1 
ATOM 8657 C C   . ARG A 1 1070 ? 0.071   -14.282 -14.867 1.00 36.46 1070 A 1 
ATOM 8658 O O   . ARG A 1 1070 ? -0.827  -14.105 -14.051 1.00 35.04 1070 A 1 
ATOM 8659 C CB  . ARG A 1 1070 ? 0.429   -16.752 -14.470 1.00 34.07 1070 A 1 
ATOM 8660 C CG  . ARG A 1 1070 ? -0.199  -18.079 -14.896 1.00 30.94 1070 A 1 
ATOM 8661 C CD  . ARG A 1 1070 ? -0.038  -19.088 -13.758 1.00 29.31 1070 A 1 
ATOM 8662 N NE  . ARG A 1 1070 ? -0.766  -20.337 -14.027 1.00 26.64 1070 A 1 
ATOM 8663 C CZ  . ARG A 1 1070 ? -0.939  -21.333 -13.169 1.00 25.36 1070 A 1 
ATOM 8664 N NH1 . ARG A 1 1070 ? -0.412  -21.309 -11.976 1.00 24.20 1070 A 1 
ATOM 8665 N NH2 . ARG A 1 1070 ? -1.654  -22.371 -13.498 1.00 23.26 1070 A 1 
ATOM 8666 N N   . ARG A 1 1071 ? 0.935   -13.328 -15.192 1.00 35.86 1071 A 1 
ATOM 8667 C CA  . ARG A 1 1071 ? 0.855   -11.944 -14.703 1.00 36.83 1071 A 1 
ATOM 8668 C C   . ARG A 1 1071 ? -0.422  -11.234 -15.142 1.00 36.21 1071 A 1 
ATOM 8669 O O   . ARG A 1 1071 ? -0.970  -10.477 -14.350 1.00 35.50 1071 A 1 
ATOM 8670 C CB  . ARG A 1 1071 ? 2.077   -11.155 -15.186 1.00 35.27 1071 A 1 
ATOM 8671 C CG  . ARG A 1 1071 ? 3.155   -11.055 -14.109 1.00 33.07 1071 A 1 
ATOM 8672 C CD  . ARG A 1 1071 ? 4.342   -10.273 -14.668 1.00 32.26 1071 A 1 
ATOM 8673 N NE  . ARG A 1 1071 ? 5.267   -9.859  -13.602 1.00 30.63 1071 A 1 
ATOM 8674 C CZ  . ARG A 1 1071 ? 6.541   -9.568  -13.769 1.00 28.84 1071 A 1 
ATOM 8675 N NH1 . ARG A 1 1071 ? 7.123   -9.627  -14.923 1.00 28.17 1071 A 1 
ATOM 8676 N NH2 . ARG A 1 1071 ? 7.257   -9.197  -12.758 1.00 27.55 1071 A 1 
ATOM 8677 N N   . ASP A 1 1072 ? -0.907  -11.505 -16.354 1.00 32.41 1072 A 1 
ATOM 8678 C CA  . ASP A 1 1072 ? -2.101  -10.861 -16.913 1.00 33.48 1072 A 1 
ATOM 8679 C C   . ASP A 1 1072 ? -3.396  -11.322 -16.217 1.00 33.47 1072 A 1 
ATOM 8680 O O   . ASP A 1 1072 ? -4.409  -10.633 -16.270 1.00 31.79 1072 A 1 
ATOM 8681 C CB  . ASP A 1 1072 ? -2.151  -11.122 -18.429 1.00 31.07 1072 A 1 
ATOM 8682 C CG  . ASP A 1 1072 ? -0.944  -10.566 -19.200 1.00 27.76 1072 A 1 
ATOM 8683 O OD1 . ASP A 1 1072 ? -0.293  -9.622  -18.699 1.00 25.68 1072 A 1 
ATOM 8684 O OD2 . ASP A 1 1072 ? -0.654  -11.126 -20.282 1.00 25.99 1072 A 1 
ATOM 8685 N N   . ASP A 1 1073 ? -3.356  -12.451 -15.499 1.00 32.19 1073 A 1 
ATOM 8686 C CA  . ASP A 1 1073 ? -4.482  -13.011 -14.737 1.00 33.85 1073 A 1 
ATOM 8687 C C   . ASP A 1 1073 ? -4.475  -12.610 -13.246 1.00 33.11 1073 A 1 
ATOM 8688 O O   . ASP A 1 1073 ? -5.342  -13.044 -12.479 1.00 32.03 1073 A 1 
ATOM 8689 C CB  . ASP A 1 1073 ? -4.481  -14.544 -14.870 1.00 33.02 1073 A 1 
ATOM 8690 C CG  . ASP A 1 1073 ? -4.731  -15.086 -16.283 1.00 29.79 1073 A 1 
ATOM 8691 O OD1 . ASP A 1 1073 ? -5.534  -14.487 -17.027 1.00 28.24 1073 A 1 
ATOM 8692 O OD2 . ASP A 1 1073 ? -4.180  -16.175 -16.571 1.00 28.12 1073 A 1 
ATOM 8693 N N   . LEU A 1 1074 ? -3.498  -11.823 -12.779 1.00 34.78 1074 A 1 
ATOM 8694 C CA  . LEU A 1 1074 ? -3.411  -11.386 -11.383 1.00 35.84 1074 A 1 
ATOM 8695 C C   . LEU A 1 1074 ? -4.420  -10.268 -11.112 1.00 35.25 1074 A 1 
ATOM 8696 O O   . LEU A 1 1074 ? -4.354  -9.187  -11.699 1.00 34.26 1074 A 1 
ATOM 8697 C CB  . LEU A 1 1074 ? -1.982  -10.933 -11.022 1.00 35.20 1074 A 1 
ATOM 8698 C CG  . LEU A 1 1074 ? -0.933  -12.058 -10.984 1.00 33.03 1074 A 1 
ATOM 8699 C CD1 . LEU A 1 1074 ? 0.465   -11.459 -10.815 1.00 30.73 1074 A 1 
ATOM 8700 C CD2 . LEU A 1 1074 ? -1.167  -13.021 -9.818  1.00 33.09 1074 A 1 
ATOM 8701 N N   . GLN A 1 1075 ? -5.329  -10.494 -10.175 1.00 36.42 1075 A 1 
ATOM 8702 C CA  . GLN A 1 1075 ? -6.248  -9.461  -9.713  1.00 38.03 1075 A 1 
ATOM 8703 C C   . GLN A 1 1075 ? -5.551  -8.599  -8.654  1.00 37.06 1075 A 1 
ATOM 8704 O O   . GLN A 1 1075 ? -5.265  -9.046  -7.541  1.00 36.49 1075 A 1 
ATOM 8705 C CB  . GLN A 1 1075 ? -7.570  -10.080 -9.213  1.00 38.11 1075 A 1 
ATOM 8706 C CG  . GLN A 1 1075 ? -8.372  -10.708 -10.373 1.00 36.21 1075 A 1 
ATOM 8707 C CD  . GLN A 1 1075 ? -9.781  -11.151 -9.974  1.00 32.36 1075 A 1 
ATOM 8708 O OE1 . GLN A 1 1075 ? -10.209 -11.113 -8.834  1.00 31.62 1075 A 1 
ATOM 8709 N NE2 . GLN A 1 1075 ? -10.592 -11.572 -10.928 1.00 30.81 1075 A 1 
ATOM 8710 N N   . THR A 1 1076 ? -5.293  -7.340  -8.994  1.00 34.32 1076 A 1 
ATOM 8711 C CA  . THR A 1 1076 ? -4.850  -6.327  -8.033  1.00 35.43 1076 A 1 
ATOM 8712 C C   . THR A 1 1076 ? -6.062  -5.794  -7.280  1.00 35.21 1076 A 1 
ATOM 8713 O O   . THR A 1 1076 ? -6.938  -5.167  -7.869  1.00 32.85 1076 A 1 
ATOM 8714 C CB  . THR A 1 1076 ? -4.097  -5.182  -8.725  1.00 33.07 1076 A 1 
ATOM 8715 O OG1 . THR A 1 1076 ? -4.834  -4.677  -9.819  1.00 31.41 1076 A 1 
ATOM 8716 C CG2 . THR A 1 1076 ? -2.748  -5.644  -9.265  1.00 31.76 1076 A 1 
ATOM 8717 N N   . SER A 1 1077 ? -6.143  -6.020  -5.977  1.00 34.90 1077 A 1 
ATOM 8718 C CA  . SER A 1 1077 ? -7.199  -5.462  -5.131  1.00 35.31 1077 A 1 
ATOM 8719 C C   . SER A 1 1077 ? -6.911  -3.998  -4.775  1.00 33.60 1077 A 1 
ATOM 8720 O O   . SER A 1 1077 ? -6.597  -3.688  -3.631  1.00 31.77 1077 A 1 
ATOM 8721 C CB  . SER A 1 1077 ? -7.423  -6.355  -3.905  1.00 33.34 1077 A 1 
ATOM 8722 O OG  . SER A 1 1077 ? -6.222  -6.585  -3.204  1.00 31.98 1077 A 1 
ATOM 8723 N N   . GLY A 1 1078 ? -6.973  -3.090  -5.760  1.00 31.92 1078 A 1 
ATOM 8724 C CA  . GLY A 1 1078 ? -6.820  -1.646  -5.518  1.00 32.98 1078 A 1 
ATOM 8725 C C   . GLY A 1 1078 ? -6.136  -0.832  -6.612  1.00 32.47 1078 A 1 
ATOM 8726 O O   . GLY A 1 1078 ? -6.011  0.379   -6.445  1.00 30.56 1078 A 1 
ATOM 8727 N N   . GLY A 1 1079 ? -5.713  -1.459  -7.712  1.00 31.47 1079 A 1 
ATOM 8728 C CA  . GLY A 1 1079 ? -5.302  -0.715  -8.901  1.00 32.53 1079 A 1 
ATOM 8729 C C   . GLY A 1 1079 ? -6.516  -0.015  -9.510  1.00 32.20 1079 A 1 
ATOM 8730 O O   . GLY A 1 1079 ? -7.527  -0.660  -9.785  1.00 30.69 1079 A 1 
ATOM 8731 N N   . GLY A 1 1080 ? -6.438  1.298   -9.675  1.00 31.65 1080 A 1 
ATOM 8732 C CA  . GLY A 1 1080 ? -7.432  2.085   -10.398 1.00 33.18 1080 A 1 
ATOM 8733 C C   . GLY A 1 1080 ? -7.393  1.774   -11.890 1.00 33.39 1080 A 1 
ATOM 8734 O O   . GLY A 1 1080 ? -7.033  2.641   -12.678 1.00 31.73 1080 A 1 
ATOM 8735 N N   . ASP A 1 1081 ? -7.754  0.558   -12.249 1.00 29.07 1081 A 1 
ATOM 8736 C CA  . ASP A 1 1081 ? -8.111  0.221   -13.613 1.00 31.08 1081 A 1 
ATOM 8737 C C   . ASP A 1 1081 ? -9.473  0.888   -13.882 1.00 31.50 1081 A 1 
ATOM 8738 O O   . ASP A 1 1081 ? -10.543 0.300   -13.734 1.00 29.50 1081 A 1 
ATOM 8739 C CB  . ASP A 1 1081 ? -8.069  -1.306  -13.822 1.00 28.37 1081 A 1 
ATOM 8740 C CG  . ASP A 1 1081 ? -7.299  -1.762  -15.071 1.00 25.35 1081 A 1 
ATOM 8741 O OD1 . ASP A 1 1081 ? -6.736  -0.898  -15.772 1.00 22.73 1081 A 1 
ATOM 8742 O OD2 . ASP A 1 1081 ? -7.303  -2.997  -15.307 1.00 22.06 1081 A 1 
ATOM 8743 N N   . GLU A 1 1082 ? -9.429  2.183   -14.238 1.00 31.95 1082 A 1 
ATOM 8744 C CA  . GLU A 1 1082 ? -10.376 2.629   -15.243 1.00 33.74 1082 A 1 
ATOM 8745 C C   . GLU A 1 1082 ? -10.143 1.680   -16.421 1.00 33.47 1082 A 1 
ATOM 8746 O O   . GLU A 1 1082 ? -9.279  1.919   -17.257 1.00 31.87 1082 A 1 
ATOM 8747 C CB  . GLU A 1 1082 ? -10.155 4.098   -15.667 1.00 32.63 1082 A 1 
ATOM 8748 C CG  . GLU A 1 1082 ? -10.731 5.126   -14.676 1.00 29.36 1082 A 1 
ATOM 8749 C CD  . GLU A 1 1082 ? -10.668 6.584   -15.194 1.00 26.82 1082 A 1 
ATOM 8750 O OE1 . GLU A 1 1082 ? -11.300 7.463   -14.550 1.00 24.31 1082 A 1 
ATOM 8751 O OE2 . GLU A 1 1082 ? -10.014 6.857   -16.229 1.00 26.43 1082 A 1 
ATOM 8752 N N   . GLN A 1 1083 ? -10.906 0.589   -16.470 1.00 31.94 1083 A 1 
ATOM 8753 C CA  . GLN A 1 1083 ? -11.160 -0.081  -17.726 1.00 33.74 1083 A 1 
ATOM 8754 C C   . GLN A 1 1083 ? -11.551 1.046   -18.684 1.00 33.50 1083 A 1 
ATOM 8755 O O   . GLN A 1 1083 ? -12.695 1.506   -18.710 1.00 32.23 1083 A 1 
ATOM 8756 C CB  . GLN A 1 1083 ? -12.282 -1.141  -17.615 1.00 31.86 1083 A 1 
ATOM 8757 C CG  . GLN A 1 1083 ? -11.753 -2.528  -17.232 1.00 29.29 1083 A 1 
ATOM 8758 C CD  . GLN A 1 1083 ? -12.826 -3.619  -17.241 1.00 26.21 1083 A 1 
ATOM 8759 O OE1 . GLN A 1 1083 ? -14.016 -3.407  -17.449 1.00 25.05 1083 A 1 
ATOM 8760 N NE2 . GLN A 1 1083 ? -12.447 -4.862  -17.027 1.00 25.79 1083 A 1 
ATOM 8761 N N   . ARG A 1 1084 ? -10.569 1.514   -19.457 1.00 29.11 1084 A 1 
ATOM 8762 C CA  . ARG A 1 1084 ? -10.865 2.008   -20.787 1.00 30.55 1084 A 1 
ATOM 8763 C C   . ARG A 1 1084 ? -11.697 0.884   -21.373 1.00 29.41 1084 A 1 
ATOM 8764 O O   . ARG A 1 1084 ? -11.154 -0.165  -21.710 1.00 28.16 1084 A 1 
ATOM 8765 C CB  . ARG A 1 1084 ? -9.590  2.229   -21.612 1.00 29.14 1084 A 1 
ATOM 8766 C CG  . ARG A 1 1084 ? -8.923  3.569   -21.296 1.00 27.01 1084 A 1 
ATOM 8767 C CD  . ARG A 1 1084 ? -7.692  3.735   -22.192 1.00 25.12 1084 A 1 
ATOM 8768 N NE  . ARG A 1 1084 ? -7.077  5.066   -22.030 1.00 23.47 1084 A 1 
ATOM 8769 C CZ  . ARG A 1 1084 ? -5.950  5.472   -22.594 1.00 22.27 1084 A 1 
ATOM 8770 N NH1 . ARG A 1 1084 ? -5.252  4.696   -23.379 1.00 21.26 1084 A 1 
ATOM 8771 N NH2 . ARG A 1 1084 ? -5.500  6.672   -22.365 1.00 20.49 1084 A 1 
ATOM 8772 N N   . GLY A 1 1085 ? -13.025 1.074   -21.361 1.00 28.47 1085 A 1 
ATOM 8773 C CA  . GLY A 1 1085 ? -13.906 0.204   -22.093 1.00 31.35 1085 A 1 
ATOM 8774 C C   . GLY A 1 1085 ? -13.203 0.037   -23.423 1.00 30.96 1085 A 1 
ATOM 8775 O O   . GLY A 1 1085 ? -12.950 1.032   -24.105 1.00 29.75 1085 A 1 
ATOM 8776 N N   . THR A 1 1086 ? -12.802 -1.192  -23.721 1.00 26.28 1086 A 1 
ATOM 8777 C CA  . THR A 1 1086 ? -12.460 -1.567  -25.073 1.00 29.82 1086 A 1 
ATOM 8778 C C   . THR A 1 1086 ? -13.722 -1.255  -25.869 1.00 29.81 1086 A 1 
ATOM 8779 O O   . THR A 1 1086 ? -14.618 -2.073  -26.022 1.00 28.08 1086 A 1 
ATOM 8780 C CB  . THR A 1 1086 ? -12.050 -3.046  -25.169 1.00 26.80 1086 A 1 
ATOM 8781 O OG1 . THR A 1 1086 ? -12.870 -3.845  -24.353 1.00 25.00 1086 A 1 
ATOM 8782 C CG2 . THR A 1 1086 ? -10.611 -3.261  -24.711 1.00 24.43 1086 A 1 
ATOM 8783 N N   . THR A 1 1087 ? -13.851 0.006   -26.309 1.00 24.99 1087 A 1 
ATOM 8784 C CA  . THR A 1 1087 ? -14.555 0.289   -27.542 1.00 29.37 1087 A 1 
ATOM 8785 C C   . THR A 1 1087 ? -13.962 -0.746  -28.479 1.00 29.55 1087 A 1 
ATOM 8786 O O   . THR A 1 1087 ? -12.736 -0.743  -28.645 1.00 28.14 1087 A 1 
ATOM 8787 C CB  . THR A 1 1087 ? -14.269 1.702   -28.090 1.00 26.70 1087 A 1 
ATOM 8788 O OG1 . THR A 1 1087 ? -13.173 2.331   -27.471 1.00 24.08 1087 A 1 
ATOM 8789 C CG2 . THR A 1 1087 ? -15.478 2.608   -27.896 1.00 24.05 1087 A 1 
ATOM 8790 N N   . PRO A 1 1088 ? -14.770 -1.722  -28.952 1.00 28.87 1088 A 1 
ATOM 8791 C CA  . PRO A 1 1088 ? -14.240 -2.748  -29.828 1.00 31.69 1088 A 1 
ATOM 8792 C C   . PRO A 1 1088 ? -13.501 -1.967  -30.901 1.00 32.75 1088 A 1 
ATOM 8793 O O   . PRO A 1 1088 ? -14.115 -1.106  -31.538 1.00 32.05 1088 A 1 
ATOM 8794 C CB  . PRO A 1 1088 ? -15.446 -3.527  -30.354 1.00 27.99 1088 A 1 
ATOM 8795 C CG  . PRO A 1 1088 ? -16.629 -2.588  -30.103 1.00 28.00 1088 A 1 
ATOM 8796 C CD  . PRO A 1 1088 ? -16.209 -1.800  -28.873 1.00 31.04 1088 A 1 
ATOM 8797 N N   . ALA A 1 1089 ? -12.184 -2.154  -30.962 1.00 28.54 1089 A 1 
ATOM 8798 C CA  . ALA A 1 1089 ? -11.372 -1.486  -31.953 1.00 33.66 1089 A 1 
ATOM 8799 C C   . ALA A 1 1089 ? -12.084 -1.819  -33.258 1.00 34.20 1089 A 1 
ATOM 8800 O O   . ALA A 1 1089 ? -12.147 -2.984  -33.650 1.00 33.84 1089 A 1 
ATOM 8801 C CB  . ALA A 1 1089 ? -9.933  -2.014  -31.895 1.00 31.45 1089 A 1 
ATOM 8802 N N   . LYS A 1 1090 ? -12.769 -0.821  -33.836 1.00 28.50 1090 A 1 
ATOM 8803 C CA  . LYS A 1 1090 ? -13.314 -0.984  -35.180 1.00 33.71 1090 A 1 
ATOM 8804 C C   . LYS A 1 1090 ? -12.086 -1.379  -35.961 1.00 34.16 1090 A 1 
ATOM 8805 O O   . LYS A 1 1090 ? -11.201 -0.544  -36.099 1.00 33.66 1090 A 1 
ATOM 8806 C CB  . LYS A 1 1090 ? -13.898 0.327   -35.726 1.00 31.92 1090 A 1 
ATOM 8807 C CG  . LYS A 1 1090 ? -15.392 0.481   -35.455 1.00 28.82 1090 A 1 
ATOM 8808 C CD  . LYS A 1 1090 ? -15.888 1.805   -36.041 1.00 26.35 1090 A 1 
ATOM 8809 C CE  . LYS A 1 1090 ? -17.403 1.944   -35.875 1.00 22.86 1090 A 1 
ATOM 8810 N NZ  . LYS A 1 1090 ? -17.872 3.285   -36.303 1.00 20.88 1090 A 1 
ATOM 8811 N N   . ALA A 1 1091 ? -12.008 -2.654  -36.338 1.00 31.56 1091 A 1 
ATOM 8812 C CA  . ALA A 1 1091 ? -10.935 -3.145  -37.177 1.00 36.52 1091 A 1 
ATOM 8813 C C   . ALA A 1 1091 ? -10.818 -2.108  -38.287 1.00 38.11 1091 A 1 
ATOM 8814 O O   . ALA A 1 1091 ? -11.789 -1.925  -39.029 1.00 38.05 1091 A 1 
ATOM 8815 C CB  . ALA A 1 1091 ? -11.309 -4.532  -37.710 1.00 33.84 1091 A 1 
ATOM 8816 N N   . ASP A 1 1092 ? -9.726  -1.358  -38.285 1.00 36.72 1092 A 1 
ATOM 8817 C CA  . ASP A 1 1092 ? -9.517  -0.309  -39.267 1.00 43.82 1092 A 1 
ATOM 8818 C C   . ASP A 1 1092 ? -9.738  -0.983  -40.610 1.00 45.86 1092 A 1 
ATOM 8819 O O   . ASP A 1 1092 ? -9.029  -1.933  -40.978 1.00 45.34 1092 A 1 
ATOM 8820 C CB  . ASP A 1 1092 ? -8.118  0.312   -39.160 1.00 42.34 1092 A 1 
ATOM 8821 C CG  . ASP A 1 1092 ? -8.084  1.559   -38.270 1.00 37.39 1092 A 1 
ATOM 8822 O OD1 . ASP A 1 1092 ? -9.089  2.305   -38.295 1.00 35.01 1092 A 1 
ATOM 8823 O OD2 . ASP A 1 1092 ? -7.036  1.761   -37.624 1.00 35.21 1092 A 1 
ATOM 8824 N N   . LYS A 1 1093 ? -10.829 -0.592  -41.281 1.00 46.03 1093 A 1 
ATOM 8825 C CA  . LYS A 1 1093 ? -11.136 -1.146  -42.591 1.00 54.85 1093 A 1 
ATOM 8826 C C   . LYS A 1 1093 ? -9.887  -0.902  -43.415 1.00 59.92 1093 A 1 
ATOM 8827 O O   . LYS A 1 1093 ? -9.540  0.253   -43.643 1.00 58.07 1093 A 1 
ATOM 8828 C CB  . LYS A 1 1093 ? -12.357 -0.467  -43.227 1.00 50.18 1093 A 1 
ATOM 8829 C CG  . LYS A 1 1093 ? -13.684 -1.085  -42.775 1.00 44.09 1093 A 1 
ATOM 8830 C CD  . LYS A 1 1093 ? -14.851 -0.396  -43.488 1.00 39.52 1093 A 1 
ATOM 8831 C CE  . LYS A 1 1093 ? -16.177 -1.073  -43.142 1.00 33.64 1093 A 1 
ATOM 8832 N NZ  . LYS A 1 1093 ? -17.323 -0.397  -43.796 1.00 28.24 1093 A 1 
ATOM 8833 N N   . ARG A 1 1094 ? -9.221  -1.982  -43.816 1.00 52.91 1094 A 1 
ATOM 8834 C CA  . ARG A 1 1094 ? -8.086  -1.882  -44.740 1.00 60.12 1094 A 1 
ATOM 8835 C C   . ARG A 1 1094 ? -8.485  -0.895  -45.833 1.00 63.21 1094 A 1 
ATOM 8836 O O   . ARG A 1 1094 ? -9.577  -1.071  -46.389 1.00 61.90 1094 A 1 
ATOM 8837 C CB  . ARG A 1 1094 ? -7.749  -3.243  -45.369 1.00 57.27 1094 A 1 
ATOM 8838 C CG  . ARG A 1 1094 ? -6.992  -4.168  -44.408 1.00 51.88 1094 A 1 
ATOM 8839 C CD  . ARG A 1 1094 ? -6.618  -5.467  -45.130 1.00 48.27 1094 A 1 
ATOM 8840 N NE  . ARG A 1 1094 ? -5.822  -6.360  -44.271 1.00 42.47 1094 A 1 
ATOM 8841 C CZ  . ARG A 1 1094 ? -5.391  -7.573  -44.581 1.00 38.31 1094 A 1 
ATOM 8842 N NH1 . ARG A 1 1094 ? -5.655  -8.123  -45.735 1.00 36.63 1094 A 1 
ATOM 8843 N NH2 . ARG A 1 1094 ? -4.684  -8.262  -43.728 1.00 34.64 1094 A 1 
ATOM 8844 N N   . PRO A 1 1095 ? -7.665  0.130   -46.098 1.00 56.80 1095 A 1 
ATOM 8845 C CA  . PRO A 1 1095 ? -8.022  1.164   -47.057 1.00 62.05 1095 A 1 
ATOM 8846 C C   . PRO A 1 1095 ? -8.441  0.503   -48.370 1.00 65.20 1095 A 1 
ATOM 8847 O O   . PRO A 1 1095 ? -7.797  -0.449  -48.838 1.00 62.14 1095 A 1 
ATOM 8848 C CB  . PRO A 1 1095 ? -6.799  2.073   -47.191 1.00 59.79 1095 A 1 
ATOM 8849 C CG  . PRO A 1 1095 ? -5.653  1.240   -46.625 1.00 57.86 1095 A 1 
ATOM 8850 C CD  . PRO A 1 1095 ? -6.330  0.361   -45.585 1.00 63.43 1095 A 1 
ATOM 8851 N N   . GLY A 1 1096 ? -9.555  0.951   -48.913 1.00 68.14 1096 A 1 
ATOM 8852 C CA  . GLY A 1 1096 ? -10.074 0.430   -50.165 1.00 71.02 1096 A 1 
ATOM 8853 C C   . GLY A 1 1096 ? -9.014  0.577   -51.259 1.00 74.55 1096 A 1 
ATOM 8854 O O   . GLY A 1 1096 ? -8.145  1.450   -51.216 1.00 71.45 1096 A 1 
ATOM 8855 N N   . ARG A 1 1097 ? -9.072  -0.282  -52.273 1.00 63.84 1097 A 1 
ATOM 8856 C CA  . ARG A 1 1097 ? -8.022  -0.366  -53.310 1.00 73.63 1097 A 1 
ATOM 8857 C C   . ARG A 1 1097 ? -7.678  0.992   -53.962 1.00 77.64 1097 A 1 
ATOM 8858 O O   . ARG A 1 1097 ? -6.566  1.175   -54.472 1.00 72.53 1097 A 1 
ATOM 8859 C CB  . ARG A 1 1097 ? -8.469  -1.421  -54.339 1.00 71.29 1097 A 1 
ATOM 8860 C CG  . ARG A 1 1097 ? -7.306  -1.995  -55.152 1.00 66.69 1097 A 1 
ATOM 8861 C CD  . ARG A 1 1097 ? -7.791  -3.134  -56.054 1.00 64.56 1097 A 1 
ATOM 8862 N NE  . ARG A 1 1097 ? -6.687  -3.668  -56.885 1.00 58.71 1097 A 1 
ATOM 8863 C CZ  . ARG A 1 1097 ? -6.775  -4.652  -57.767 1.00 53.70 1097 A 1 
ATOM 8864 N NH1 . ARG A 1 1097 ? -7.897  -5.272  -58.013 1.00 49.08 1097 A 1 
ATOM 8865 N NH2 . ARG A 1 1097 ? -5.721  -5.042  -58.433 1.00 50.44 1097 A 1 
ATOM 8866 N N   . ASN A 1 1098 ? -8.624  1.937   -53.929 1.00 68.86 1098 A 1 
ATOM 8867 C CA  . ASN A 1 1098 ? -8.489  3.288   -54.483 1.00 74.13 1098 A 1 
ATOM 8868 C C   . ASN A 1 1098 ? -8.267  4.404   -53.440 1.00 77.50 1098 A 1 
ATOM 8869 O O   . ASN A 1 1098 ? -8.088  5.548   -53.859 1.00 71.33 1098 A 1 
ATOM 8870 C CB  . ASN A 1 1098 ? -9.720  3.576   -55.357 1.00 70.91 1098 A 1 
ATOM 8871 C CG  . ASN A 1 1098 ? -9.752  2.773   -56.642 1.00 71.08 1098 A 1 
ATOM 8872 O OD1 . ASN A 1 1098 ? -8.756  2.570   -57.326 1.00 62.55 1098 A 1 
ATOM 8873 N ND2 . ASN A 1 1098 ? -10.914 2.321   -57.046 1.00 64.62 1098 A 1 
ATOM 8874 N N   . ASP A 1 1099 ? -8.259  4.086   -52.136 1.00 70.99 1099 A 1 
ATOM 8875 C CA  . ASP A 1 1099 ? -8.040  5.063   -51.067 1.00 74.98 1099 A 1 
ATOM 8876 C C   . ASP A 1 1099 ? -6.562  5.481   -50.985 1.00 77.29 1099 A 1 
ATOM 8877 O O   . ASP A 1 1099 ? -5.685  4.743   -51.452 1.00 75.40 1099 A 1 
ATOM 8878 C CB  . ASP A 1 1099 ? -8.552  4.508   -49.727 1.00 72.05 1099 A 1 
ATOM 8879 C CG  . ASP A 1 1099 ? -10.064 4.247   -49.708 1.00 69.15 1099 A 1 
ATOM 8880 O OD1 . ASP A 1 1099 ? -10.774 4.788   -50.589 1.00 63.70 1099 A 1 
ATOM 8881 O OD2 . ASP A 1 1099 ? -10.494 3.452   -48.846 1.00 64.85 1099 A 1 
ATOM 8882 N N   . PRO A 1 1100 ? -6.249  6.655   -50.420 1.00 68.53 1100 A 1 
ATOM 8883 C CA  . PRO A 1 1100 ? -4.874  7.075   -50.163 1.00 70.18 1100 A 1 
ATOM 8884 C C   . PRO A 1 1100 ? -4.114  6.039   -49.323 1.00 71.61 1100 A 1 
ATOM 8885 O O   . PRO A 1 1100 ? -4.651  5.482   -48.370 1.00 68.91 1100 A 1 
ATOM 8886 C CB  . PRO A 1 1100 ? -4.971  8.423   -49.437 1.00 69.68 1100 A 1 
ATOM 8887 C CG  . PRO A 1 1100 ? -6.356  8.944   -49.813 1.00 68.04 1100 A 1 
ATOM 8888 C CD  . PRO A 1 1100 ? -7.182  7.668   -49.942 1.00 72.57 1100 A 1 
ATOM 8889 N N   . CYS A 1 1101 ? -2.873  5.761   -49.653 1.00 63.16 1101 A 1 
ATOM 8890 C CA  . CYS A 1 1101 ? -2.048  4.824   -48.895 1.00 63.79 1101 A 1 
ATOM 8891 C C   . CYS A 1 1101 ? -1.664  5.417   -47.532 1.00 60.28 1101 A 1 
ATOM 8892 O O   . CYS A 1 1101 ? -1.226  6.563   -47.463 1.00 58.50 1101 A 1 
ATOM 8893 C CB  . CYS A 1 1101 ? -0.814  4.454   -49.726 1.00 66.16 1101 A 1 
ATOM 8894 S SG  . CYS A 1 1101 ? 0.016   3.016   -48.993 1.00 62.46 1101 A 1 
ATOM 8895 N N   . TYR A 1 1102 ? -1.767  4.604   -46.453 1.00 74.59 1102 A 1 
ATOM 8896 C CA  . TYR A 1 1102 ? -1.466  5.003   -45.073 1.00 74.02 1102 A 1 
ATOM 8897 C C   . TYR A 1 1102 ? -0.018  5.463   -44.843 1.00 73.63 1102 A 1 
ATOM 8898 O O   . TYR A 1 1102 ? 0.273   6.075   -43.828 1.00 67.52 1102 A 1 
ATOM 8899 C CB  . TYR A 1 1102 ? -1.824  3.833   -44.140 1.00 69.43 1102 A 1 
ATOM 8900 C CG  . TYR A 1 1102 ? -1.107  2.527   -44.468 1.00 66.05 1102 A 1 
ATOM 8901 C CD1 . TYR A 1 1102 ? -1.780  1.517   -45.186 1.00 60.75 1102 A 1 
ATOM 8902 C CD2 . TYR A 1 1102 ? 0.226   2.326   -44.058 1.00 58.65 1102 A 1 
ATOM 8903 C CE1 . TYR A 1 1102 ? -1.120  0.318   -45.500 1.00 53.05 1102 A 1 
ATOM 8904 C CE2 . TYR A 1 1102 ? 0.892   1.129   -44.381 1.00 53.24 1102 A 1 
ATOM 8905 C CZ  . TYR A 1 1102 ? 0.222   0.122   -45.104 1.00 56.20 1102 A 1 
ATOM 8906 O OH  . TYR A 1 1102 ? 0.860   -1.032  -45.417 1.00 53.83 1102 A 1 
ATOM 8907 N N   . CYS A 1 1103 ? 0.883   5.196   -45.774 1.00 61.07 1103 A 1 
ATOM 8908 C CA  . CYS A 1 1103 ? 2.286   5.626   -45.676 1.00 67.52 1103 A 1 
ATOM 8909 C C   . CYS A 1 1103 ? 2.527   7.108   -46.020 1.00 67.43 1103 A 1 
ATOM 8910 O O   . CYS A 1 1103 ? 3.681   7.509   -46.170 1.00 62.81 1103 A 1 
ATOM 8911 C CB  . CYS A 1 1103 ? 3.152   4.702   -46.539 1.00 67.02 1103 A 1 
ATOM 8912 S SG  . CYS A 1 1103 ? 2.885   5.036   -48.307 1.00 65.11 1103 A 1 
ATOM 8913 N N   . GLY A 1 1104 ? 1.482   7.901   -46.257 1.00 66.77 1104 A 1 
ATOM 8914 C CA  . GLY A 1 1104 ? 1.610   9.331   -46.561 1.00 69.63 1104 A 1 
ATOM 8915 C C   . GLY A 1 1104 ? 2.199   9.672   -47.938 1.00 73.27 1104 A 1 
ATOM 8916 O O   . GLY A 1 1104 ? 2.401   10.840  -48.251 1.00 66.93 1104 A 1 
ATOM 8917 N N   . SER A 1 1105 ? 2.443   8.682   -48.805 1.00 68.59 1105 A 1 
ATOM 8918 C CA  . SER A 1 1105 ? 3.073   8.887   -50.131 1.00 72.62 1105 A 1 
ATOM 8919 C C   . SER A 1 1105 ? 2.223   9.642   -51.166 1.00 73.03 1105 A 1 
ATOM 8920 O O   . SER A 1 1105 ? 2.660   9.822   -52.307 1.00 68.90 1105 A 1 
ATOM 8921 C CB  . SER A 1 1105 ? 3.502   7.538   -50.712 1.00 72.29 1105 A 1 
ATOM 8922 O OG  . SER A 1 1105 ? 2.376   6.704   -50.934 1.00 68.54 1105 A 1 
ATOM 8923 N N   . GLY A 1 1106 ? 0.973   9.994   -50.824 1.00 71.64 1106 A 1 
ATOM 8924 C CA  . GLY A 1 1106 ? 0.017   10.622  -51.743 1.00 75.82 1106 A 1 
ATOM 8925 C C   . GLY A 1 1106 ? -0.504  9.707   -52.867 1.00 80.49 1106 A 1 
ATOM 8926 O O   . GLY A 1 1106 ? -1.345  10.122  -53.664 1.00 76.02 1106 A 1 
ATOM 8927 N N   . LYS A 1 1107 ? -0.050  8.439   -52.939 1.00 61.12 1107 A 1 
ATOM 8928 C CA  . LYS A 1 1107 ? -0.488  7.454   -53.944 1.00 71.13 1107 A 1 
ATOM 8929 C C   . LYS A 1 1107 ? -1.686  6.647   -53.439 1.00 73.40 1107 A 1 
ATOM 8930 O O   . LYS A 1 1107 ? -1.839  6.418   -52.243 1.00 71.02 1107 A 1 
ATOM 8931 C CB  . LYS A 1 1107 ? 0.682   6.547   -54.353 1.00 71.12 1107 A 1 
ATOM 8932 C CG  . LYS A 1 1107 ? 1.805   7.325   -55.056 1.00 70.70 1107 A 1 
ATOM 8933 C CD  . LYS A 1 1107 ? 2.966   6.403   -55.452 1.00 69.23 1107 A 1 
ATOM 8934 C CE  . LYS A 1 1107 ? 4.089   7.230   -56.089 1.00 63.12 1107 A 1 
ATOM 8935 N NZ  . LYS A 1 1107 ? 5.280   6.404   -56.408 1.00 54.86 1107 A 1 
ATOM 8936 N N   . LYS A 1 1108 ? -2.531  6.151   -54.364 1.00 67.45 1108 A 1 
ATOM 8937 C CA  . LYS A 1 1108 ? -3.606  5.201   -54.043 1.00 73.44 1108 A 1 
ATOM 8938 C C   . LYS A 1 1108 ? -3.014  3.888   -53.524 1.00 75.36 1108 A 1 
ATOM 8939 O O   . LYS A 1 1108 ? -1.989  3.442   -54.034 1.00 73.17 1108 A 1 
ATOM 8940 C CB  . LYS A 1 1108 ? -4.507  4.960   -55.265 1.00 72.59 1108 A 1 
ATOM 8941 C CG  . LYS A 1 1108 ? -5.288  6.222   -55.661 1.00 71.00 1108 A 1 
ATOM 8942 C CD  . LYS A 1 1108 ? -6.283  5.939   -56.798 1.00 69.19 1108 A 1 
ATOM 8943 C CE  . LYS A 1 1108 ? -7.067  7.216   -57.112 1.00 63.77 1108 A 1 
ATOM 8944 N NZ  . LYS A 1 1108 ? -8.169  6.990   -58.073 1.00 56.22 1108 A 1 
ATOM 8945 N N   . TYR A 1 1109 ? -3.695  3.225   -52.564 1.00 67.36 1109 A 1 
ATOM 8946 C CA  . TYR A 1 1109 ? -3.218  2.006   -51.902 1.00 68.17 1109 A 1 
ATOM 8947 C C   . TYR A 1 1109 ? -2.785  0.917   -52.902 1.00 67.00 1109 A 1 
ATOM 8948 O O   . TYR A 1 1109 ? -1.684  0.387   -52.787 1.00 66.30 1109 A 1 
ATOM 8949 C CB  . TYR A 1 1109 ? -4.306  1.500   -50.947 1.00 69.25 1109 A 1 
ATOM 8950 C CG  . TYR A 1 1109 ? -3.892  0.278   -50.145 1.00 66.92 1109 A 1 
ATOM 8951 C CD1 . TYR A 1 1109 ? -4.440  -0.985  -50.439 1.00 58.04 1109 A 1 
ATOM 8952 C CD2 . TYR A 1 1109 ? -2.946  0.405   -49.109 1.00 59.40 1109 A 1 
ATOM 8953 C CE1 . TYR A 1 1109 ? -4.053  -2.113  -49.695 1.00 57.57 1109 A 1 
ATOM 8954 C CE2 . TYR A 1 1109 ? -2.553  -0.724  -48.366 1.00 58.62 1109 A 1 
ATOM 8955 C CZ  . TYR A 1 1109 ? -3.109  -1.984  -48.655 1.00 66.21 1109 A 1 
ATOM 8956 O OH  . TYR A 1 1109 ? -2.731  -3.075  -47.939 1.00 66.32 1109 A 1 
ATOM 8957 N N   . LYS A 1 1110 ? -3.582  0.677   -53.958 1.00 71.26 1110 A 1 
ATOM 8958 C CA  . LYS A 1 1110 ? -3.253  -0.280  -55.037 1.00 72.70 1110 A 1 
ATOM 8959 C C   . LYS A 1 1110 ? -1.955  0.014   -55.797 1.00 73.83 1110 A 1 
ATOM 8960 O O   . LYS A 1 1110 ? -1.408  -0.886  -56.415 1.00 71.03 1110 A 1 
ATOM 8961 C CB  . LYS A 1 1110 ? -4.423  -0.377  -56.029 1.00 71.99 1110 A 1 
ATOM 8962 C CG  . LYS A 1 1110 ? -4.595  0.882   -56.898 1.00 70.86 1110 A 1 
ATOM 8963 C CD  . LYS A 1 1110 ? -5.766  0.724   -57.873 1.00 67.92 1110 A 1 
ATOM 8964 C CE  . LYS A 1 1110 ? -5.840  1.949   -58.782 1.00 62.58 1110 A 1 
ATOM 8965 N NZ  . LYS A 1 1110 ? -7.060  1.928   -59.619 1.00 55.17 1110 A 1 
ATOM 8966 N N   . ASN A 1 1111 ? -1.496  1.256   -55.782 1.00 73.28 1111 A 1 
ATOM 8967 C CA  . ASN A 1 1111 ? -0.291  1.705   -56.485 1.00 75.18 1111 A 1 
ATOM 8968 C C   . ASN A 1 1111 ? 0.902   1.904   -55.528 1.00 76.27 1111 A 1 
ATOM 8969 O O   . ASN A 1 1111 ? 1.912   2.487   -55.916 1.00 72.22 1111 A 1 
ATOM 8970 C CB  . ASN A 1 1111 ? -0.618  3.003   -57.255 1.00 74.25 1111 A 1 
ATOM 8971 C CG  . ASN A 1 1111 ? -1.647  2.886   -58.365 1.00 73.02 1111 A 1 
ATOM 8972 O OD1 . ASN A 1 1111 ? -2.114  1.840   -58.765 1.00 66.53 1111 A 1 
ATOM 8973 N ND2 . ASN A 1 1111 ? -2.049  4.007   -58.921 1.00 67.56 1111 A 1 
ATOM 8974 N N   . CYS A 1 1112 ? 0.750   1.483   -54.258 1.00 65.54 1112 A 1 
ATOM 8975 C CA  . CYS A 1 1112 ? 1.767   1.584   -53.217 1.00 67.53 1112 A 1 
ATOM 8976 C C   . CYS A 1 1112 ? 1.849   0.249   -52.460 1.00 65.88 1112 A 1 
ATOM 8977 O O   . CYS A 1 1112 ? 2.151   -0.767  -53.091 1.00 62.23 1112 A 1 
ATOM 8978 C CB  . CYS A 1 1112 ? 1.460   2.827   -52.360 1.00 67.76 1112 A 1 
ATOM 8979 S SG  . CYS A 1 1112 ? 2.934   3.302   -51.401 1.00 62.97 1112 A 1 
ATOM 8980 N N   . HIS A 1 1113 ? 1.525   0.194   -51.176 1.00 81.24 1113 A 1 
ATOM 8981 C CA  . HIS A 1 1113 ? 1.617   -1.029  -50.357 1.00 79.68 1113 A 1 
ATOM 8982 C C   . HIS A 1 1113 ? 0.638   -2.152  -50.756 1.00 77.27 1113 A 1 
ATOM 8983 O O   . HIS A 1 1113 ? 0.853   -3.302  -50.400 1.00 72.00 1113 A 1 
ATOM 8984 C CB  . HIS A 1 1113 ? 1.451   -0.647  -48.878 1.00 78.40 1113 A 1 
ATOM 8985 C CG  . HIS A 1 1113 ? 2.627   0.136   -48.349 1.00 76.90 1113 A 1 
ATOM 8986 N ND1 . HIS A 1 1113 ? 2.778   1.498   -48.342 1.00 66.84 1113 A 1 
ATOM 8987 C CD2 . HIS A 1 1113 ? 3.777   -0.393  -47.824 1.00 67.85 1113 A 1 
ATOM 8988 C CE1 . HIS A 1 1113 ? 3.989   1.785   -47.826 1.00 69.39 1113 A 1 
ATOM 8989 N NE2 . HIS A 1 1113 ? 4.635   0.666   -47.499 1.00 71.30 1113 A 1 
ATOM 8990 N N   . GLY A 1 1114 ? -0.421  -1.847  -51.499 1.00 71.12 1114 A 1 
ATOM 8991 C CA  . GLY A 1 1114 ? -1.361  -2.831  -52.048 1.00 69.11 1114 A 1 
ATOM 8992 C C   . GLY A 1 1114 ? -1.046  -3.297  -53.475 1.00 68.22 1114 A 1 
ATOM 8993 O O   . GLY A 1 1114 ? -1.877  -3.965  -54.086 1.00 64.94 1114 A 1 
ATOM 8994 N N   . ALA A 1 1115 ? 0.092   -2.933  -54.032 1.00 72.57 1115 A 1 
ATOM 8995 C CA  . ALA A 1 1115 ? 0.537   -3.438  -55.326 1.00 70.53 1115 A 1 
ATOM 8996 C C   . ALA A 1 1115 ? 1.042   -4.884  -55.167 1.00 67.55 1115 A 1 
ATOM 8997 O O   . ALA A 1 1115 ? 2.073   -5.129  -54.549 1.00 61.96 1115 A 1 
ATOM 8998 C CB  . ALA A 1 1115 ? 1.601   -2.496  -55.907 1.00 69.12 1115 A 1 
ATOM 8999 N N   . SER A 1 1116 ? 0.314   -5.843  -55.718 1.00 63.80 1116 A 1 
ATOM 9000 C CA  . SER A 1 1116 ? 0.754   -7.242  -55.774 1.00 62.04 1116 A 1 
ATOM 9001 C C   . SER A 1 1116 ? 2.064   -7.315  -56.565 1.00 58.11 1116 A 1 
ATOM 9002 O O   . SER A 1 1116 ? 2.079   -6.994  -57.754 1.00 52.09 1116 A 1 
ATOM 9003 C CB  . SER A 1 1116 ? -0.303  -8.125  -56.458 1.00 57.59 1116 A 1 
ATOM 9004 O OG  . SER A 1 1116 ? -1.622  -7.745  -56.103 1.00 52.11 1116 A 1 
ATOM 9005 N N   . ARG A 1 1117 ? 3.151   -7.754  -55.929 1.00 49.27 1117 A 1 
ATOM 9006 C CA  . ARG A 1 1117 ? 4.331   -8.220  -56.666 1.00 49.78 1117 A 1 
ATOM 9007 C C   . ARG A 1 1117 ? 3.935   -9.519  -57.367 1.00 45.37 1117 A 1 
ATOM 9008 O O   . ARG A 1 1117 ? 3.853   -10.570 -56.733 1.00 41.64 1117 A 1 
ATOM 9009 C CB  . ARG A 1 1117 ? 5.549   -8.414  -55.740 1.00 47.07 1117 A 1 
ATOM 9010 C CG  . ARG A 1 1117 ? 6.275   -7.095  -55.438 1.00 44.74 1117 A 1 
ATOM 9011 C CD  . ARG A 1 1117 ? 7.530   -7.363  -54.589 1.00 41.71 1117 A 1 
ATOM 9012 N NE  . ARG A 1 1117 ? 8.348   -6.146  -54.398 1.00 37.90 1117 A 1 
ATOM 9013 C CZ  . ARG A 1 1117 ? 9.449   -6.047  -53.667 1.00 33.33 1117 A 1 
ATOM 9014 N NH1 . ARG A 1 1117 ? 9.922   -7.054  -52.987 1.00 31.64 1117 A 1 
ATOM 9015 N NH2 . ARG A 1 1117 ? 10.105  -4.921  -53.604 1.00 30.79 1117 A 1 
ATOM 9016 N N   . SER A 1 1118 ? 3.618   -9.432  -58.649 1.00 44.63 1118 A 1 
ATOM 9017 C CA  . SER A 1 1118 ? 3.661   -10.601 -59.528 1.00 48.44 1118 A 1 
ATOM 9018 C C   . SER A 1 1118 ? 5.100   -11.095 -59.587 1.00 46.31 1118 A 1 
ATOM 9019 O O   . SER A 1 1118 ? 6.002   -10.288 -59.825 1.00 42.15 1118 A 1 
ATOM 9020 C CB  . SER A 1 1118 ? 3.153   -10.242 -60.927 1.00 45.42 1118 A 1 
ATOM 9021 O OG  . SER A 1 1118 ? 3.735   -9.038  -61.373 1.00 42.08 1118 A 1 
ATOM 9022 N N   . ASN A 1 1119 ? 5.289   -12.386 -59.342 1.00 31.79 1119 A 1 
ATOM 9023 C CA  . ASN A 1 1119 ? 6.556   -13.107 -59.416 1.00 38.14 1119 A 1 
ATOM 9024 C C   . ASN A 1 1119 ? 7.403   -12.701 -60.633 1.00 36.07 1119 A 1 
ATOM 9025 O O   . ASN A 1 1119 ? 6.920   -12.788 -61.761 1.00 33.32 1119 A 1 
ATOM 9026 C CB  . ASN A 1 1119 ? 6.242   -14.612 -59.528 1.00 35.49 1119 A 1 
ATOM 9027 C CG  . ASN A 1 1119 ? 5.613   -15.223 -58.295 1.00 32.35 1119 A 1 
ATOM 9028 O OD1 . ASN A 1 1119 ? 5.745   -14.745 -57.181 1.00 30.10 1119 A 1 
ATOM 9029 N ND2 . ASN A 1 1119 ? 4.886   -16.305 -58.445 1.00 30.54 1119 A 1 
ATOM 9030 N N   . VAL A 1 1120 ? 8.663   -12.379 -60.362 1.00 21.36 1120 A 1 
ATOM 9031 C CA  . VAL A 1 1120 ? 9.816   -12.840 -61.147 1.00 26.52 1120 A 1 
ATOM 9032 C C   . VAL A 1 1120 ? 10.853  -13.282 -60.135 1.00 24.22 1120 A 1 
ATOM 9033 O O   . VAL A 1 1120 ? 11.122  -12.489 -59.209 1.00 20.06 1120 A 1 
ATOM 9034 C CB  . VAL A 1 1120 ? 10.380  -11.797 -62.121 1.00 23.79 1120 A 1 
ATOM 9035 C CG1 . VAL A 1 1120 ? 11.593  -12.382 -62.864 1.00 20.90 1120 A 1 
ATOM 9036 C CG2 . VAL A 1 1120 ? 9.345   -11.394 -63.174 1.00 24.52 1120 A 1 
ATOM 9037 O OXT . VAL A 1 1120 ? 11.339  -14.428 -60.333 1.00 24.82 1120 A 1 
#
