# 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_if05198
#
_entry.id if05198
#
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 ILE 2    
1 n SER 3    
1 n GLY 4    
1 n LYS 5    
1 n HIS 6    
1 n SER 7    
1 n ARG 8    
1 n VAL 9    
1 n VAL 10   
1 n GLN 11   
1 n GLN 12   
1 n LEU 13   
1 n GLN 14   
1 n PHE 15   
1 n LEU 16   
1 n ASN 17   
1 n ASN 18   
1 n ASN 19   
1 n ARG 20   
1 n LEU 21   
1 n LYS 22   
1 n LYS 23   
1 n VAL 24   
1 n ARG 25   
1 n ILE 26   
1 n LYS 27   
1 n PRO 28   
1 n LYS 29   
1 n THR 30   
1 n ALA 31   
1 n TYR 32   
1 n GLN 33   
1 n LYS 34   
1 n ASP 35   
1 n CYS 36   
1 n PHE 37   
1 n LYS 38   
1 n GLU 39   
1 n CYS 40   
1 n PHE 41   
1 n ALA 42   
1 n MET 43   
1 n GLU 44   
1 n HIS 45   
1 n ILE 46   
1 n SER 47   
1 n GLY 48   
1 n ARG 49   
1 n VAL 50   
1 n GLU 51   
1 n ALA 52   
1 n TRP 53   
1 n VAL 54   
1 n GLU 55   
1 n GLU 56   
1 n ILE 57   
1 n VAL 58   
1 n ILE 59   
1 n PRO 60   
1 n THR 61   
1 n TYR 62   
1 n GLU 63   
1 n VAL 64   
1 n GLY 65   
1 n GLU 66   
1 n PRO 67   
1 n ASP 68   
1 n LYS 69   
1 n ASN 70   
1 n PRO 71   
1 n MET 72   
1 n PHE 73   
1 n LEU 74   
1 n GLU 75   
1 n LYS 76   
1 n ARG 77   
1 n VAL 78   
1 n TYR 79   
1 n GLN 80   
1 n GLY 81   
1 n SER 82   
1 n SER 83   
1 n GLY 84   
1 n ARG 85   
1 n VAL 86   
1 n TYR 87   
1 n PRO 88   
1 n TYR 89   
1 n PRO 90   
1 n VAL 91   
1 n ILE 92   
1 n ASP 93   
1 n LYS 94   
1 n ILE 95   
1 n TYR 96   
1 n ASP 97   
1 n GLN 98   
1 n LYS 99   
1 n LYS 100  
1 n ASP 101  
1 n LYS 102  
1 n VAL 103  
1 n TYR 104  
1 n THR 105  
1 n GLY 106  
1 n VAL 107  
1 n PHE 108  
1 n LEU 109  
1 n GLU 110  
1 n ASN 111  
1 n ASP 112  
1 n PHE 113  
1 n LEU 114  
1 n ARG 115  
1 n ILE 116  
1 n LEU 117  
1 n VAL 118  
1 n LEU 119  
1 n PRO 120  
1 n GLU 121  
1 n LEU 122  
1 n GLY 123  
1 n GLY 124  
1 n ARG 125  
1 n ILE 126  
1 n GLN 127  
1 n ARG 128  
1 n ALA 129  
1 n TYR 130  
1 n ASP 131  
1 n LYS 132  
1 n THR 133  
1 n ASN 134  
1 n GLY 135  
1 n TYR 136  
1 n ASP 137  
1 n PHE 138  
1 n ILE 139  
1 n TYR 140  
1 n TYR 141  
1 n ASN 142  
1 n GLU 143  
1 n VAL 144  
1 n ILE 145  
1 n LYS 146  
1 n PRO 147  
1 n ALA 148  
1 n LEU 149  
1 n VAL 150  
1 n GLY 151  
1 n LEU 152  
1 n THR 153  
1 n GLY 154  
1 n PRO 155  
1 n TRP 156  
1 n ILE 157  
1 n SER 158  
1 n GLY 159  
1 n GLY 160  
1 n ILE 161  
1 n GLU 162  
1 n PHE 163  
1 n ASN 164  
1 n TRP 165  
1 n PRO 166  
1 n GLN 167  
1 n HIS 168  
1 n HIS 169  
1 n ARG 170  
1 n PRO 171  
1 n SER 172  
1 n THR 173  
1 n PHE 174  
1 n SER 175  
1 n PRO 176  
1 n VAL 177  
1 n ASP 178  
1 n TYR 179  
1 n THR 180  
1 n VAL 181  
1 n ARG 182  
1 n ASN 183  
1 n ASN 184  
1 n ASP 185  
1 n ASP 186  
1 n GLY 187  
1 n SER 188  
1 n LYS 189  
1 n THR 190  
1 n VAL 191  
1 n LEU 192  
1 n THR 193  
1 n SER 194  
1 n GLU 195  
1 n VAL 196  
1 n ASP 197  
1 n ARG 198  
1 n MET 199  
1 n TYR 200  
1 n GLY 201  
1 n ALA 202  
1 n LYS 203  
1 n GLY 204  
1 n THR 205  
1 n ALA 206  
1 n ALA 207  
1 n PHE 208  
1 n THR 209  
1 n LEU 210  
1 n TYR 211  
1 n PRO 212  
1 n ASP 213  
1 n LYS 214  
1 n ALA 215  
1 n TYR 216  
1 n ILE 217  
1 n GLU 218  
1 n ILE 219  
1 n GLY 220  
1 n GLY 221  
1 n ARG 222  
1 n LEU 223  
1 n TYR 224  
1 n ASN 225  
1 n PRO 226  
1 n THR 227  
1 n PRO 228  
1 n PHE 229  
1 n PRO 230  
1 n GLN 231  
1 n THR 232  
1 n PHE 233  
1 n LEU 234  
1 n TRP 235  
1 n TRP 236  
1 n ALA 237  
1 n ASN 238  
1 n PRO 239  
1 n ALA 240  
1 n VAL 241  
1 n ALA 242  
1 n ALA 243  
1 n ASN 244  
1 n ASP 245  
1 n ASN 246  
1 n THR 247  
1 n GLN 248  
1 n SER 249  
1 n PHE 250  
1 n PHE 251  
1 n PRO 252  
1 n PRO 253  
1 n ASP 254  
1 n VAL 255  
1 n HIS 256  
1 n VAL 257  
1 n VAL 258  
1 n MET 259  
1 n ASP 260  
1 n HIS 261  
1 n GLY 262  
1 n LYS 263  
1 n ARG 264  
1 n ASP 265  
1 n VAL 266  
1 n SER 267  
1 n ARG 268  
1 n PHE 269  
1 n PRO 270  
1 n VAL 271  
1 n ALA 272  
1 n THR 273  
1 n GLY 274  
1 n VAL 275  
1 n TYR 276  
1 n TYR 277  
1 n LYS 278  
1 n GLN 279  
1 n ASP 280  
1 n TYR 281  
1 n GLY 282  
1 n LYS 283  
1 n GLY 284  
1 n VAL 285  
1 n ASP 286  
1 n ILE 287  
1 n SER 288  
1 n ARG 289  
1 n TYR 290  
1 n LYS 291  
1 n ASN 292  
1 n ILE 293  
1 n PRO 294  
1 n VAL 295  
1 n PRO 296  
1 n THR 297  
1 n SER 298  
1 n TYR 299  
1 n MET 300  
1 n ALA 301  
1 n TYR 302  
1 n HIS 303  
1 n SER 304  
1 n GLU 305  
1 n TYR 306  
1 n ASP 307  
1 n PHE 308  
1 n VAL 309  
1 n GLY 310  
1 n GLY 311  
1 n TYR 312  
1 n ASP 313  
1 n HIS 314  
1 n GLY 315  
1 n VAL 316  
1 n GLU 317  
1 n ALA 318  
1 n GLY 319  
1 n ILE 320  
1 n LEU 321  
1 n HIS 322  
1 n VAL 323  
1 n ALA 324  
1 n ASP 325  
1 n HIS 326  
1 n HIS 327  
1 n ILE 328  
1 n SER 329  
1 n PRO 330  
1 n GLY 331  
1 n LYS 332  
1 n LYS 333  
1 n GLN 334  
1 n TRP 335  
1 n THR 336  
1 n TRP 337  
1 n GLY 338  
1 n SER 339  
1 n GLY 340  
1 n ASP 341  
1 n PHE 342  
1 n GLY 343  
1 n ARG 344  
1 n ALA 345  
1 n TRP 346  
1 n ASP 347  
1 n ARG 348  
1 n ASN 349  
1 n LEU 350  
1 n THR 351  
1 n ASP 352  
1 n ASN 353  
1 n ASN 354  
1 n GLY 355  
1 n PRO 356  
1 n TYR 357  
1 n ILE 358  
1 n GLU 359  
1 n LEU 360  
1 n MET 361  
1 n ALA 362  
1 n GLY 363  
1 n VAL 364  
1 n PHE 365  
1 n THR 366  
1 n ASP 367  
1 n ASN 368  
1 n GLN 369  
1 n PRO 370  
1 n ASP 371  
1 n PHE 372  
1 n SER 373  
1 n TRP 374  
1 n LEU 375  
1 n LYS 376  
1 n THR 377  
1 n PHE 378  
1 n GLU 379  
1 n GLU 380  
1 n LYS 381  
1 n THR 382  
1 n PHE 383  
1 n THR 384  
1 n GLN 385  
1 n TYR 386  
1 n PHE 387  
1 n MET 388  
1 n PRO 389  
1 n TYR 390  
1 n LYS 391  
1 n LYS 392  
1 n VAL 393  
1 n GLY 394  
1 n ARG 395  
1 n VAL 396  
1 n LYS 397  
1 n ASN 398  
1 n ALA 399  
1 n ASN 400  
1 n LYS 401  
1 n GLU 402  
1 n LEU 403  
1 n ALA 404  
1 n LEU 405  
1 n GLY 406  
1 n LEU 407  
1 n GLU 408  
1 n LEU 409  
1 n GLU 410  
1 n LYS 411  
1 n GLY 412  
1 n PHE 413  
1 n ALA 414  
1 n HIS 415  
1 n ILE 416  
1 n LYS 417  
1 n VAL 418  
1 n TYR 419  
1 n ALA 420  
1 n THR 421  
1 n ALA 422  
1 n VAL 423  
1 n TYR 424  
1 n GLU 425  
1 n ASN 426  
1 n ALA 427  
1 n CYS 428  
1 n ILE 429  
1 n GLN 430  
1 n LEU 431  
1 n THR 432  
1 n GLY 433  
1 n GLU 434  
1 n GLY 435  
1 n ARG 436  
1 n PRO 437  
1 n LEU 438  
1 n ILE 439  
1 n LYS 440  
1 n GLU 441  
1 n GLN 442  
1 n ALA 443  
1 n LYS 444  
1 n ILE 445  
1 n SER 446  
1 n PRO 447  
1 n GLN 448  
1 n ASP 449  
1 n VAL 450  
1 n PHE 451  
1 n THR 452  
1 n ALA 453  
1 n ALA 454  
1 n VAL 455  
1 n PRO 456  
1 n ALA 457  
1 n GLY 458  
1 n ASP 459  
1 n LEU 460  
1 n PRO 461  
1 n GLU 462  
1 n HIS 463  
1 n LYS 464  
1 n LEU 465  
1 n SER 466  
1 n LEU 467  
1 n SER 468  
1 n VAL 469  
1 n TYR 470  
1 n ASP 471  
1 n GLN 472  
1 n THR 473  
1 n GLY 474  
1 n ARG 475  
1 n LEU 476  
1 n ILE 477  
1 n LEU 478  
1 n SER 479  
1 n TYR 480  
1 n THR 481  
1 n PRO 482  
1 n VAL 483  
1 n GLU 484  
1 n LYS 485  
1 n LYS 486  
1 n ILE 487  
1 n GLU 488  
1 n GLN 489  
1 n VAL 490  
1 n PRO 491  
1 n GLU 492  
1 n ALA 493  
1 n ALA 494  
1 n LYS 495  
1 n PRO 496  
1 n ALA 497  
1 n LEU 498  
1 n LEU 499  
1 n PRO 500  
1 n LYS 501  
1 n GLU 502  
1 n ILE 503  
1 n ALA 504  
1 n THR 505  
1 n ASN 506  
1 n GLU 507  
1 n GLU 508  
1 n LEU 509  
1 n TYR 510  
1 n LEU 511  
1 n THR 512  
1 n ALA 513  
1 n LEU 514  
1 n HIS 515  
1 n LEU 516  
1 n GLU 517  
1 n GLN 518  
1 n TYR 519  
1 n ARG 520  
1 n HIS 521  
1 n ALA 522  
1 n ILE 523  
1 n TYR 524  
1 n ASP 525  
1 n PRO 526  
1 n GLU 527  
1 n ASP 528  
1 n TYR 529  
1 n TYR 530  
1 n LEU 531  
1 n GLU 532  
1 n GLY 533  
1 n LEU 534  
1 n ARG 535  
1 n ARG 536  
1 n ASP 537  
1 n GLU 538  
1 n GLY 539  
1 n ASP 540  
1 n SER 541  
1 n ARG 542  
1 n ILE 543  
1 n ASN 544  
1 n THR 545  
1 n ALA 546  
1 n TYR 547  
1 n GLY 548  
1 n PHE 549  
1 n LEU 550  
1 n LEU 551  
1 n LEU 552  
1 n ARG 553  
1 n ARG 554  
1 n ALA 555  
1 n CYS 556  
1 n PHE 557  
1 n ALA 558  
1 n GLU 559  
1 n ALA 560  
1 n GLU 561  
1 n ALA 562  
1 n CYS 563  
1 n PHE 564  
1 n ARG 565  
1 n ARG 566  
1 n ALA 567  
1 n VAL 568  
1 n ARG 569  
1 n ARG 570  
1 n LEU 571  
1 n VAL 572  
1 n TRP 573  
1 n LYS 574  
1 n ASN 575  
1 n PRO 576  
1 n ASN 577  
1 n PRO 578  
1 n TYR 579  
1 n ASP 580  
1 n SER 581  
1 n GLU 582  
1 n ALA 583  
1 n TYR 584  
1 n CYS 585  
1 n GLY 586  
1 n LEU 587  
1 n GLY 588  
1 n LEU 589  
1 n SER 590  
1 n LEU 591  
1 n PHE 592  
1 n LEU 593  
1 n GLN 594  
1 n ARG 595  
1 n ARG 596  
1 n TYR 597  
1 n ASP 598  
1 n GLU 599  
1 n ALA 600  
1 n PHE 601  
1 n ASP 602  
1 n SER 603  
1 n PHE 604  
1 n TYR 605  
1 n LYS 606  
1 n ALA 607  
1 n SER 608  
1 n TRP 609  
1 n THR 610  
1 n ASP 611  
1 n ALA 612  
1 n GLN 613  
1 n GLN 614  
1 n SER 615  
1 n MET 616  
1 n ALA 617  
1 n PHE 618  
1 n HIS 619  
1 n TYR 620  
1 n LEU 621  
1 n ALA 622  
1 n VAL 623  
1 n ILE 624  
1 n ALA 625  
1 n ALA 626  
1 n ARG 627  
1 n ARG 628  
1 n HIS 629  
1 n GLU 630  
1 n PHE 631  
1 n LEU 632  
1 n GLU 633  
1 n ALA 634  
1 n LEU 635  
1 n ASP 636  
1 n PHE 637  
1 n ILE 638  
1 n ASP 639  
1 n ARG 640  
1 n SER 641  
1 n LEU 642  
1 n VAL 643  
1 n LYS 644  
1 n ASN 645  
1 n SER 646  
1 n ARG 647  
1 n HIS 648  
1 n ILE 649  
1 n LYS 650  
1 n GLY 651  
1 n ARG 652  
1 n GLY 653  
1 n LEU 654  
1 n LYS 655  
1 n ALA 656  
1 n VAL 657  
1 n LEU 658  
1 n LEU 659  
1 n ARG 660  
1 n VAL 661  
1 n LEU 662  
1 n GLY 663  
1 n ARG 664  
1 n SER 665  
1 n PRO 666  
1 n LEU 667  
1 n GLU 668  
1 n TRP 669  
1 n LEU 670  
1 n ARG 671  
1 n SER 672  
1 n ASN 673  
1 n LEU 674  
1 n GLU 675  
1 n LEU 676  
1 n ASP 677  
1 n PRO 678  
1 n PHE 679  
1 n ASP 680  
1 n PHE 681  
1 n LEU 682  
1 n SER 683  
1 n ARG 684  
1 n LEU 685  
1 n GLU 686  
1 n TYR 687  
1 n CYS 688  
1 n ARG 689  
1 n ILE 690  
1 n LYS 691  
1 n PRO 692  
1 n GLU 693  
1 n ALA 694  
1 n LEU 695  
1 n ALA 696  
1 n GLU 697  
1 n THR 698  
1 n LEU 699  
1 n THR 700  
1 n LEU 701  
1 n MET 702  
1 n ARG 703  
1 n ASP 704  
1 n ASP 705  
1 n SER 706  
1 n GLY 707  
1 n SER 708  
1 n PHE 709  
1 n ILE 710  
1 n ASN 711  
1 n THR 712  
1 n ALA 713  
1 n ILE 714  
1 n ASP 715  
1 n TYR 716  
1 n ALA 717  
1 n ALA 718  
1 n GLY 719  
1 n GLY 720  
1 n PHE 721  
1 n TYR 722  
1 n ALA 723  
1 n ALA 724  
1 n ALA 725  
1 n ILE 726  
1 n GLU 727  
1 n THR 728  
1 n LEU 729  
1 n ARG 730  
1 n LEU 731  
1 n CYS 732  
1 n GLY 733  
1 n GLU 734  
1 n ALA 735  
1 n SER 736  
1 n PRO 737  
1 n LEU 738  
1 n LEU 739  
1 n LYS 740  
1 n TYR 741  
1 n TYR 742  
1 n GLU 743  
1 n ALA 744  
1 n ARG 745  
1 n TYR 746  
1 n ALA 747  
1 n PHE 748  
1 n LEU 749  
1 n ALA 750  
1 n GLY 751  
1 n ASP 752  
1 n GLU 753  
1 n ALA 754  
1 n ALA 755  
1 n ALA 756  
1 n LYS 757  
1 n THR 758  
1 n ALA 759  
1 n LEU 760  
1 n GLY 761  
1 n GLU 762  
1 n ALA 763  
1 n ALA 764  
1 n SER 765  
1 n ARG 766  
1 n ASN 767  
1 n PRO 768  
1 n ALA 769  
1 n ARG 770  
1 n CYS 771  
1 n PHE 772  
1 n PRO 773  
1 n ASN 774  
1 n ARG 775  
1 n ILE 776  
1 n GLU 777  
1 n ASP 778  
1 n ILE 779  
1 n GLU 780  
1 n ALA 781  
1 n LEU 782  
1 n GLU 783  
1 n PHE 784  
1 n ALA 785  
1 n SER 786  
1 n THR 787  
1 n GLU 788  
1 n ASN 789  
1 n PRO 790  
1 n GLY 791  
1 n ASP 792  
1 n ALA 793  
1 n HIS 794  
1 n ALA 795  
1 n PRO 796  
1 n TYR 797  
1 n LEU 798  
1 n LEU 799  
1 n GLY 800  
1 n ASN 801  
1 n LEU 802  
1 n PHE 803  
1 n TYR 804  
1 n ASP 805  
1 n LYS 806  
1 n LYS 807  
1 n GLN 808  
1 n TYR 809  
1 n ASP 810  
1 n ARG 811  
1 n ALA 812  
1 n ILE 813  
1 n ARG 814  
1 n LEU 815  
1 n TRP 816  
1 n GLU 817  
1 n ARG 818  
1 n ALA 819  
1 n ILE 820  
1 n GLN 821  
1 n ILE 822  
1 n ASP 823  
1 n HIS 824  
1 n LYS 825  
1 n ASN 826  
1 n PRO 827  
1 n THR 828  
1 n ALA 829  
1 n HIS 830  
1 n ARG 831  
1 n ASN 832  
1 n LEU 833  
1 n ALA 834  
1 n LEU 835  
1 n GLY 836  
1 n TYR 837  
1 n PHE 838  
1 n ASN 839  
1 n LYS 840  
1 n LYS 841  
1 n ARG 842  
1 n ASP 843  
1 n CYS 844  
1 n GLU 845  
1 n ARG 846  
1 n ALA 847  
1 n ARG 848  
1 n LEU 849  
1 n GLU 850  
1 n ALA 851  
1 n GLU 852  
1 n THR 853  
1 n ALA 854  
1 n PHE 855  
1 n ASN 856  
1 n LEU 857  
1 n ASP 858  
1 n LYS 859  
1 n THR 860  
1 n ASP 861  
1 n ALA 862  
1 n ARG 863  
1 n VAL 864  
1 n PHE 865  
1 n MET 866  
1 n GLU 867  
1 n LEU 868  
1 n ASP 869  
1 n GLN 870  
1 n LEU 871  
1 n TYR 872  
1 n LYS 873  
1 n LYS 874  
1 n LEU 875  
1 n ARG 876  
1 n MET 877  
1 n PRO 878  
1 n PRO 879  
1 n ALA 880  
1 n GLU 881  
1 n ARG 882  
1 n ILE 883  
1 n LEU 884  
1 n ASN 885  
1 n TYR 886  
1 n GLU 887  
1 n LYS 888  
1 n ASN 889  
1 n ARG 890  
1 n LYS 891  
1 n LEU 892  
1 n PHE 893  
1 n GLN 894  
1 n GLU 895  
1 n ARG 896  
1 n ASP 897  
1 n ASP 898  
1 n LEU 899  
1 n TYR 900  
1 n ILE 901  
1 n GLU 902  
1 n TYR 903  
1 n VAL 904  
1 n SER 905  
1 n LEU 906  
1 n LEU 907  
1 n ASN 908  
1 n LEU 909  
1 n LEU 910  
1 n PHE 911  
1 n ARG 912  
1 n HIS 913  
1 n GLU 914  
1 n GLU 915  
1 n ALA 916  
1 n LEU 917  
1 n LYS 918  
1 n LEU 919  
1 n VAL 920  
1 n GLU 921  
1 n VAL 922  
1 n ARG 923  
1 n GLN 924  
1 n PHE 925  
1 n HIS 926  
1 n PRO 927  
1 n TRP 928  
1 n GLU 929  
1 n GLY 930  
1 n GLY 931  
1 n GLU 932  
1 n GLY 933  
1 n LYS 934  
1 n ALA 935  
1 n SER 936  
1 n SER 937  
1 n GLN 938  
1 n TYR 939  
1 n THR 940  
1 n LYS 941  
1 n ALA 942  
1 n LYS 943  
1 n THR 944  
1 n GLU 945  
1 n LEU 946  
1 n ALA 947  
1 n LYS 948  
1 n GLN 949  
1 n LYS 950  
1 n LEU 951  
1 n ARG 952  
1 n GLU 953  
1 n ALA 954  
1 n GLU 955  
1 n ALA 956  
1 n PRO 957  
1 n ARG 958  
1 n ALA 959  
1 n VAL 960  
1 n GLU 961  
1 n LEU 962  
1 n LEU 963  
1 n GLU 964  
1 n SER 965  
1 n ALA 966  
1 n LEU 967  
1 n VAL 968  
1 n PHE 969  
1 n PRO 970  
1 n GLN 971  
1 n ASN 972  
1 n LEU 973  
1 n GLY 974  
1 n GLU 975  
1 n GLY 976  
1 n LYS 977  
1 n LEU 978  
1 n ALA 979  
1 n GLY 980  
1 n SER 981  
1 n ARG 982  
1 n ASP 983  
1 n ASN 984  
1 n ASP 985  
1 n ILE 986  
1 n TYR 987  
1 n TYR 988  
1 n TRP 989  
1 n ILE 990  
1 n GLY 991  
1 n ARG 992  
1 n GLY 993  
1 n CYS 994  
1 n GLU 995  
1 n ALA 996  
1 n ALA 997  
1 n GLY 998  
1 n ASP 999  
1 n ARG 1000 
1 n THR 1001 
1 n LYS 1002 
1 n ALA 1003 
1 n VAL 1004 
1 n GLU 1005 
1 n ALA 1006 
1 n TYR 1007 
1 n GLU 1008 
1 n LYS 1009 
1 n ALA 1010 
1 n ALA 1011 
1 n VAL 1012 
1 n GLY 1013 
1 n GLU 1014 
1 n GLU 1015 
1 n GLU 1016 
1 n PRO 1017 
1 n ALA 1018 
1 n GLY 1019 
1 n MET 1020 
1 n MET 1021 
1 n PHE 1022 
1 n TYR 1023 
1 n ASN 1024 
1 n ASP 1025 
1 n GLN 1026 
1 n PRO 1027 
1 n ALA 1028 
1 n ASP 1029 
1 n LEU 1030 
1 n ILE 1031 
1 n LEU 1032 
1 n TYR 1033 
1 n GLN 1034 
1 n GLY 1035 
1 n LEU 1036 
1 n ALA 1037 
1 n HIS 1038 
1 n ARG 1039 
1 n ALA 1040 
1 n LEU 1041 
1 n GLY 1042 
1 n ARG 1043 
1 n GLU 1044 
1 n ASP 1045 
1 n ARG 1046 
1 n ALA 1047 
1 n ARG 1048 
1 n SER 1049 
1 n ARG 1050 
1 n PHE 1051 
1 n HIS 1052 
1 n LYS 1053 
1 n LEU 1054 
1 n ILE 1055 
1 n ASP 1056 
1 n TYR 1057 
1 n GLY 1058 
1 n GLU 1059 
1 n THR 1060 
1 n HIS 1061 
1 n LEU 1062 
1 n PHE 1063 
1 n ASP 1064 
1 n THR 1065 
1 n PRO 1066 
1 n ARG 1067 
1 n ILE 1068 
1 n ASP 1069 
1 n PHE 1070 
1 n PHE 1071 
1 n ALA 1072 
1 n VAL 1073 
1 n SER 1074 
1 n LEU 1075 
1 n PRO 1076 
1 n ASP 1077 
1 n LEU 1078 
1 n GLN 1079 
1 n LEU 1080 
1 n PHE 1081 
1 n GLU 1082 
1 n ASP 1083 
1 n ASP 1084 
1 n LEU 1085 
1 n GLY 1086 
1 n LEU 1087 
1 n ARG 1088 
1 n SER 1089 
1 n GLN 1090 
1 n ALA 1091 
1 n HIS 1092 
1 n CYS 1093 
1 n TYR 1094 
1 n TYR 1095 
1 n LEU 1096 
1 n ILE 1097 
1 n ALA 1098 
1 n LEU 1099 
1 n GLY 1100 
1 n LYS 1101 
1 n LEU 1102 
1 n GLY 1103 
1 n LEU 1104 
1 n GLY 1105 
1 n GLU 1106 
1 n ARG 1107 
1 n GLU 1108 
1 n GLN 1109 
1 n ALA 1110 
1 n GLU 1111 
1 n GLN 1112 
1 n PHE 1113 
1 n LEU 1114 
1 n GLY 1115 
1 n LYS 1116 
1 n THR 1117 
1 n LEU 1118 
1 n GLU 1119 
1 n ILE 1120 
1 n ASP 1121 
1 n PRO 1122 
1 n SER 1123 
1 n HIS 1124 
1 n LEU 1125 
1 n GLY 1126 
1 n ALA 1127 
1 n VAL 1128 
1 n LEU 1129 
1 n HIS 1130 
1 n ARG 1131 
1 n ARG 1132 
1 n SER 1133 
1 n ILE 1134 
1 n SER 1135 
1 n LEU 1136 
1 n LEU 1137 
1 n GLY 1138 
1 n GLY 1139 
#
_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 07:12:00)"
_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 89.95
_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 ILE . 2    A 2    
A 3    1 n SER . 3    A 3    
A 4    1 n GLY . 4    A 4    
A 5    1 n LYS . 5    A 5    
A 6    1 n HIS . 6    A 6    
A 7    1 n SER . 7    A 7    
A 8    1 n ARG . 8    A 8    
A 9    1 n VAL . 9    A 9    
A 10   1 n VAL . 10   A 10   
A 11   1 n GLN . 11   A 11   
A 12   1 n GLN . 12   A 12   
A 13   1 n LEU . 13   A 13   
A 14   1 n GLN . 14   A 14   
A 15   1 n PHE . 15   A 15   
A 16   1 n LEU . 16   A 16   
A 17   1 n ASN . 17   A 17   
A 18   1 n ASN . 18   A 18   
A 19   1 n ASN . 19   A 19   
A 20   1 n ARG . 20   A 20   
A 21   1 n LEU . 21   A 21   
A 22   1 n LYS . 22   A 22   
A 23   1 n LYS . 23   A 23   
A 24   1 n VAL . 24   A 24   
A 25   1 n ARG . 25   A 25   
A 26   1 n ILE . 26   A 26   
A 27   1 n LYS . 27   A 27   
A 28   1 n PRO . 28   A 28   
A 29   1 n LYS . 29   A 29   
A 30   1 n THR . 30   A 30   
A 31   1 n ALA . 31   A 31   
A 32   1 n TYR . 32   A 32   
A 33   1 n GLN . 33   A 33   
A 34   1 n LYS . 34   A 34   
A 35   1 n ASP . 35   A 35   
A 36   1 n CYS . 36   A 36   
A 37   1 n PHE . 37   A 37   
A 38   1 n LYS . 38   A 38   
A 39   1 n GLU . 39   A 39   
A 40   1 n CYS . 40   A 40   
A 41   1 n PHE . 41   A 41   
A 42   1 n ALA . 42   A 42   
A 43   1 n MET . 43   A 43   
A 44   1 n GLU . 44   A 44   
A 45   1 n HIS . 45   A 45   
A 46   1 n ILE . 46   A 46   
A 47   1 n SER . 47   A 47   
A 48   1 n GLY . 48   A 48   
A 49   1 n ARG . 49   A 49   
A 50   1 n VAL . 50   A 50   
A 51   1 n GLU . 51   A 51   
A 52   1 n ALA . 52   A 52   
A 53   1 n TRP . 53   A 53   
A 54   1 n VAL . 54   A 54   
A 55   1 n GLU . 55   A 55   
A 56   1 n GLU . 56   A 56   
A 57   1 n ILE . 57   A 57   
A 58   1 n VAL . 58   A 58   
A 59   1 n ILE . 59   A 59   
A 60   1 n PRO . 60   A 60   
A 61   1 n THR . 61   A 61   
A 62   1 n TYR . 62   A 62   
A 63   1 n GLU . 63   A 63   
A 64   1 n VAL . 64   A 64   
A 65   1 n GLY . 65   A 65   
A 66   1 n GLU . 66   A 66   
A 67   1 n PRO . 67   A 67   
A 68   1 n ASP . 68   A 68   
A 69   1 n LYS . 69   A 69   
A 70   1 n ASN . 70   A 70   
A 71   1 n PRO . 71   A 71   
A 72   1 n MET . 72   A 72   
A 73   1 n PHE . 73   A 73   
A 74   1 n LEU . 74   A 74   
A 75   1 n GLU . 75   A 75   
A 76   1 n LYS . 76   A 76   
A 77   1 n ARG . 77   A 77   
A 78   1 n VAL . 78   A 78   
A 79   1 n TYR . 79   A 79   
A 80   1 n GLN . 80   A 80   
A 81   1 n GLY . 81   A 81   
A 82   1 n SER . 82   A 82   
A 83   1 n SER . 83   A 83   
A 84   1 n GLY . 84   A 84   
A 85   1 n ARG . 85   A 85   
A 86   1 n VAL . 86   A 86   
A 87   1 n TYR . 87   A 87   
A 88   1 n PRO . 88   A 88   
A 89   1 n TYR . 89   A 89   
A 90   1 n PRO . 90   A 90   
A 91   1 n VAL . 91   A 91   
A 92   1 n ILE . 92   A 92   
A 93   1 n ASP . 93   A 93   
A 94   1 n LYS . 94   A 94   
A 95   1 n ILE . 95   A 95   
A 96   1 n TYR . 96   A 96   
A 97   1 n ASP . 97   A 97   
A 98   1 n GLN . 98   A 98   
A 99   1 n LYS . 99   A 99   
A 100  1 n LYS . 100  A 100  
A 101  1 n ASP . 101  A 101  
A 102  1 n LYS . 102  A 102  
A 103  1 n VAL . 103  A 103  
A 104  1 n TYR . 104  A 104  
A 105  1 n THR . 105  A 105  
A 106  1 n GLY . 106  A 106  
A 107  1 n VAL . 107  A 107  
A 108  1 n PHE . 108  A 108  
A 109  1 n LEU . 109  A 109  
A 110  1 n GLU . 110  A 110  
A 111  1 n ASN . 111  A 111  
A 112  1 n ASP . 112  A 112  
A 113  1 n PHE . 113  A 113  
A 114  1 n LEU . 114  A 114  
A 115  1 n ARG . 115  A 115  
A 116  1 n ILE . 116  A 116  
A 117  1 n LEU . 117  A 117  
A 118  1 n VAL . 118  A 118  
A 119  1 n LEU . 119  A 119  
A 120  1 n PRO . 120  A 120  
A 121  1 n GLU . 121  A 121  
A 122  1 n LEU . 122  A 122  
A 123  1 n GLY . 123  A 123  
A 124  1 n GLY . 124  A 124  
A 125  1 n ARG . 125  A 125  
A 126  1 n ILE . 126  A 126  
A 127  1 n GLN . 127  A 127  
A 128  1 n ARG . 128  A 128  
A 129  1 n ALA . 129  A 129  
A 130  1 n TYR . 130  A 130  
A 131  1 n ASP . 131  A 131  
A 132  1 n LYS . 132  A 132  
A 133  1 n THR . 133  A 133  
A 134  1 n ASN . 134  A 134  
A 135  1 n GLY . 135  A 135  
A 136  1 n TYR . 136  A 136  
A 137  1 n ASP . 137  A 137  
A 138  1 n PHE . 138  A 138  
A 139  1 n ILE . 139  A 139  
A 140  1 n TYR . 140  A 140  
A 141  1 n TYR . 141  A 141  
A 142  1 n ASN . 142  A 142  
A 143  1 n GLU . 143  A 143  
A 144  1 n VAL . 144  A 144  
A 145  1 n ILE . 145  A 145  
A 146  1 n LYS . 146  A 146  
A 147  1 n PRO . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n LEU . 149  A 149  
A 150  1 n VAL . 150  A 150  
A 151  1 n GLY . 151  A 151  
A 152  1 n LEU . 152  A 152  
A 153  1 n THR . 153  A 153  
A 154  1 n GLY . 154  A 154  
A 155  1 n PRO . 155  A 155  
A 156  1 n TRP . 156  A 156  
A 157  1 n ILE . 157  A 157  
A 158  1 n SER . 158  A 158  
A 159  1 n GLY . 159  A 159  
A 160  1 n GLY . 160  A 160  
A 161  1 n ILE . 161  A 161  
A 162  1 n GLU . 162  A 162  
A 163  1 n PHE . 163  A 163  
A 164  1 n ASN . 164  A 164  
A 165  1 n TRP . 165  A 165  
A 166  1 n PRO . 166  A 166  
A 167  1 n GLN . 167  A 167  
A 168  1 n HIS . 168  A 168  
A 169  1 n HIS . 169  A 169  
A 170  1 n ARG . 170  A 170  
A 171  1 n PRO . 171  A 171  
A 172  1 n SER . 172  A 172  
A 173  1 n THR . 173  A 173  
A 174  1 n PHE . 174  A 174  
A 175  1 n SER . 175  A 175  
A 176  1 n PRO . 176  A 176  
A 177  1 n VAL . 177  A 177  
A 178  1 n ASP . 178  A 178  
A 179  1 n TYR . 179  A 179  
A 180  1 n THR . 180  A 180  
A 181  1 n VAL . 181  A 181  
A 182  1 n ARG . 182  A 182  
A 183  1 n ASN . 183  A 183  
A 184  1 n ASN . 184  A 184  
A 185  1 n ASP . 185  A 185  
A 186  1 n ASP . 186  A 186  
A 187  1 n GLY . 187  A 187  
A 188  1 n SER . 188  A 188  
A 189  1 n LYS . 189  A 189  
A 190  1 n THR . 190  A 190  
A 191  1 n VAL . 191  A 191  
A 192  1 n LEU . 192  A 192  
A 193  1 n THR . 193  A 193  
A 194  1 n SER . 194  A 194  
A 195  1 n GLU . 195  A 195  
A 196  1 n VAL . 196  A 196  
A 197  1 n ASP . 197  A 197  
A 198  1 n ARG . 198  A 198  
A 199  1 n MET . 199  A 199  
A 200  1 n TYR . 200  A 200  
A 201  1 n GLY . 201  A 201  
A 202  1 n ALA . 202  A 202  
A 203  1 n LYS . 203  A 203  
A 204  1 n GLY . 204  A 204  
A 205  1 n THR . 205  A 205  
A 206  1 n ALA . 206  A 206  
A 207  1 n ALA . 207  A 207  
A 208  1 n PHE . 208  A 208  
A 209  1 n THR . 209  A 209  
A 210  1 n LEU . 210  A 210  
A 211  1 n TYR . 211  A 211  
A 212  1 n PRO . 212  A 212  
A 213  1 n ASP . 213  A 213  
A 214  1 n LYS . 214  A 214  
A 215  1 n ALA . 215  A 215  
A 216  1 n TYR . 216  A 216  
A 217  1 n ILE . 217  A 217  
A 218  1 n GLU . 218  A 218  
A 219  1 n ILE . 219  A 219  
A 220  1 n GLY . 220  A 220  
A 221  1 n GLY . 221  A 221  
A 222  1 n ARG . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n TYR . 224  A 224  
A 225  1 n ASN . 225  A 225  
A 226  1 n PRO . 226  A 226  
A 227  1 n THR . 227  A 227  
A 228  1 n PRO . 228  A 228  
A 229  1 n PHE . 229  A 229  
A 230  1 n PRO . 230  A 230  
A 231  1 n GLN . 231  A 231  
A 232  1 n THR . 232  A 232  
A 233  1 n PHE . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n TRP . 235  A 235  
A 236  1 n TRP . 236  A 236  
A 237  1 n ALA . 237  A 237  
A 238  1 n ASN . 238  A 238  
A 239  1 n PRO . 239  A 239  
A 240  1 n ALA . 240  A 240  
A 241  1 n VAL . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n ALA . 243  A 243  
A 244  1 n ASN . 244  A 244  
A 245  1 n ASP . 245  A 245  
A 246  1 n ASN . 246  A 246  
A 247  1 n THR . 247  A 247  
A 248  1 n GLN . 248  A 248  
A 249  1 n SER . 249  A 249  
A 250  1 n PHE . 250  A 250  
A 251  1 n PHE . 251  A 251  
A 252  1 n PRO . 252  A 252  
A 253  1 n PRO . 253  A 253  
A 254  1 n ASP . 254  A 254  
A 255  1 n VAL . 255  A 255  
A 256  1 n HIS . 256  A 256  
A 257  1 n VAL . 257  A 257  
A 258  1 n VAL . 258  A 258  
A 259  1 n MET . 259  A 259  
A 260  1 n ASP . 260  A 260  
A 261  1 n HIS . 261  A 261  
A 262  1 n GLY . 262  A 262  
A 263  1 n LYS . 263  A 263  
A 264  1 n ARG . 264  A 264  
A 265  1 n ASP . 265  A 265  
A 266  1 n VAL . 266  A 266  
A 267  1 n SER . 267  A 267  
A 268  1 n ARG . 268  A 268  
A 269  1 n PHE . 269  A 269  
A 270  1 n PRO . 270  A 270  
A 271  1 n VAL . 271  A 271  
A 272  1 n ALA . 272  A 272  
A 273  1 n THR . 273  A 273  
A 274  1 n GLY . 274  A 274  
A 275  1 n VAL . 275  A 275  
A 276  1 n TYR . 276  A 276  
A 277  1 n TYR . 277  A 277  
A 278  1 n LYS . 278  A 278  
A 279  1 n GLN . 279  A 279  
A 280  1 n ASP . 280  A 280  
A 281  1 n TYR . 281  A 281  
A 282  1 n GLY . 282  A 282  
A 283  1 n LYS . 283  A 283  
A 284  1 n GLY . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n ASP . 286  A 286  
A 287  1 n ILE . 287  A 287  
A 288  1 n SER . 288  A 288  
A 289  1 n ARG . 289  A 289  
A 290  1 n TYR . 290  A 290  
A 291  1 n LYS . 291  A 291  
A 292  1 n ASN . 292  A 292  
A 293  1 n ILE . 293  A 293  
A 294  1 n PRO . 294  A 294  
A 295  1 n VAL . 295  A 295  
A 296  1 n PRO . 296  A 296  
A 297  1 n THR . 297  A 297  
A 298  1 n SER . 298  A 298  
A 299  1 n TYR . 299  A 299  
A 300  1 n MET . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n TYR . 302  A 302  
A 303  1 n HIS . 303  A 303  
A 304  1 n SER . 304  A 304  
A 305  1 n GLU . 305  A 305  
A 306  1 n TYR . 306  A 306  
A 307  1 n ASP . 307  A 307  
A 308  1 n PHE . 308  A 308  
A 309  1 n VAL . 309  A 309  
A 310  1 n GLY . 310  A 310  
A 311  1 n GLY . 311  A 311  
A 312  1 n TYR . 312  A 312  
A 313  1 n ASP . 313  A 313  
A 314  1 n HIS . 314  A 314  
A 315  1 n GLY . 315  A 315  
A 316  1 n VAL . 316  A 316  
A 317  1 n GLU . 317  A 317  
A 318  1 n ALA . 318  A 318  
A 319  1 n GLY . 319  A 319  
A 320  1 n ILE . 320  A 320  
A 321  1 n LEU . 321  A 321  
A 322  1 n HIS . 322  A 322  
A 323  1 n VAL . 323  A 323  
A 324  1 n ALA . 324  A 324  
A 325  1 n ASP . 325  A 325  
A 326  1 n HIS . 326  A 326  
A 327  1 n HIS . 327  A 327  
A 328  1 n ILE . 328  A 328  
A 329  1 n SER . 329  A 329  
A 330  1 n PRO . 330  A 330  
A 331  1 n GLY . 331  A 331  
A 332  1 n LYS . 332  A 332  
A 333  1 n LYS . 333  A 333  
A 334  1 n GLN . 334  A 334  
A 335  1 n TRP . 335  A 335  
A 336  1 n THR . 336  A 336  
A 337  1 n TRP . 337  A 337  
A 338  1 n GLY . 338  A 338  
A 339  1 n SER . 339  A 339  
A 340  1 n GLY . 340  A 340  
A 341  1 n ASP . 341  A 341  
A 342  1 n PHE . 342  A 342  
A 343  1 n GLY . 343  A 343  
A 344  1 n ARG . 344  A 344  
A 345  1 n ALA . 345  A 345  
A 346  1 n TRP . 346  A 346  
A 347  1 n ASP . 347  A 347  
A 348  1 n ARG . 348  A 348  
A 349  1 n ASN . 349  A 349  
A 350  1 n LEU . 350  A 350  
A 351  1 n THR . 351  A 351  
A 352  1 n ASP . 352  A 352  
A 353  1 n ASN . 353  A 353  
A 354  1 n ASN . 354  A 354  
A 355  1 n GLY . 355  A 355  
A 356  1 n PRO . 356  A 356  
A 357  1 n TYR . 357  A 357  
A 358  1 n ILE . 358  A 358  
A 359  1 n GLU . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n MET . 361  A 361  
A 362  1 n ALA . 362  A 362  
A 363  1 n GLY . 363  A 363  
A 364  1 n VAL . 364  A 364  
A 365  1 n PHE . 365  A 365  
A 366  1 n THR . 366  A 366  
A 367  1 n ASP . 367  A 367  
A 368  1 n ASN . 368  A 368  
A 369  1 n GLN . 369  A 369  
A 370  1 n PRO . 370  A 370  
A 371  1 n ASP . 371  A 371  
A 372  1 n PHE . 372  A 372  
A 373  1 n SER . 373  A 373  
A 374  1 n TRP . 374  A 374  
A 375  1 n LEU . 375  A 375  
A 376  1 n LYS . 376  A 376  
A 377  1 n THR . 377  A 377  
A 378  1 n PHE . 378  A 378  
A 379  1 n GLU . 379  A 379  
A 380  1 n GLU . 380  A 380  
A 381  1 n LYS . 381  A 381  
A 382  1 n THR . 382  A 382  
A 383  1 n PHE . 383  A 383  
A 384  1 n THR . 384  A 384  
A 385  1 n GLN . 385  A 385  
A 386  1 n TYR . 386  A 386  
A 387  1 n PHE . 387  A 387  
A 388  1 n MET . 388  A 388  
A 389  1 n PRO . 389  A 389  
A 390  1 n TYR . 390  A 390  
A 391  1 n LYS . 391  A 391  
A 392  1 n LYS . 392  A 392  
A 393  1 n VAL . 393  A 393  
A 394  1 n GLY . 394  A 394  
A 395  1 n ARG . 395  A 395  
A 396  1 n VAL . 396  A 396  
A 397  1 n LYS . 397  A 397  
A 398  1 n ASN . 398  A 398  
A 399  1 n ALA . 399  A 399  
A 400  1 n ASN . 400  A 400  
A 401  1 n LYS . 401  A 401  
A 402  1 n GLU . 402  A 402  
A 403  1 n LEU . 403  A 403  
A 404  1 n ALA . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n GLY . 406  A 406  
A 407  1 n LEU . 407  A 407  
A 408  1 n GLU . 408  A 408  
A 409  1 n LEU . 409  A 409  
A 410  1 n GLU . 410  A 410  
A 411  1 n LYS . 411  A 411  
A 412  1 n GLY . 412  A 412  
A 413  1 n PHE . 413  A 413  
A 414  1 n ALA . 414  A 414  
A 415  1 n HIS . 415  A 415  
A 416  1 n ILE . 416  A 416  
A 417  1 n LYS . 417  A 417  
A 418  1 n VAL . 418  A 418  
A 419  1 n TYR . 419  A 419  
A 420  1 n ALA . 420  A 420  
A 421  1 n THR . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n VAL . 423  A 423  
A 424  1 n TYR . 424  A 424  
A 425  1 n GLU . 425  A 425  
A 426  1 n ASN . 426  A 426  
A 427  1 n ALA . 427  A 427  
A 428  1 n CYS . 428  A 428  
A 429  1 n ILE . 429  A 429  
A 430  1 n GLN . 430  A 430  
A 431  1 n LEU . 431  A 431  
A 432  1 n THR . 432  A 432  
A 433  1 n GLY . 433  A 433  
A 434  1 n GLU . 434  A 434  
A 435  1 n GLY . 435  A 435  
A 436  1 n ARG . 436  A 436  
A 437  1 n PRO . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n ILE . 439  A 439  
A 440  1 n LYS . 440  A 440  
A 441  1 n GLU . 441  A 441  
A 442  1 n GLN . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n LYS . 444  A 444  
A 445  1 n ILE . 445  A 445  
A 446  1 n SER . 446  A 446  
A 447  1 n PRO . 447  A 447  
A 448  1 n GLN . 448  A 448  
A 449  1 n ASP . 449  A 449  
A 450  1 n VAL . 450  A 450  
A 451  1 n PHE . 451  A 451  
A 452  1 n THR . 452  A 452  
A 453  1 n ALA . 453  A 453  
A 454  1 n ALA . 454  A 454  
A 455  1 n VAL . 455  A 455  
A 456  1 n PRO . 456  A 456  
A 457  1 n ALA . 457  A 457  
A 458  1 n GLY . 458  A 458  
A 459  1 n ASP . 459  A 459  
A 460  1 n LEU . 460  A 460  
A 461  1 n PRO . 461  A 461  
A 462  1 n GLU . 462  A 462  
A 463  1 n HIS . 463  A 463  
A 464  1 n LYS . 464  A 464  
A 465  1 n LEU . 465  A 465  
A 466  1 n SER . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n SER . 468  A 468  
A 469  1 n VAL . 469  A 469  
A 470  1 n TYR . 470  A 470  
A 471  1 n ASP . 471  A 471  
A 472  1 n GLN . 472  A 472  
A 473  1 n THR . 473  A 473  
A 474  1 n GLY . 474  A 474  
A 475  1 n ARG . 475  A 475  
A 476  1 n LEU . 476  A 476  
A 477  1 n ILE . 477  A 477  
A 478  1 n LEU . 478  A 478  
A 479  1 n SER . 479  A 479  
A 480  1 n TYR . 480  A 480  
A 481  1 n THR . 481  A 481  
A 482  1 n PRO . 482  A 482  
A 483  1 n VAL . 483  A 483  
A 484  1 n GLU . 484  A 484  
A 485  1 n LYS . 485  A 485  
A 486  1 n LYS . 486  A 486  
A 487  1 n ILE . 487  A 487  
A 488  1 n GLU . 488  A 488  
A 489  1 n GLN . 489  A 489  
A 490  1 n VAL . 490  A 490  
A 491  1 n PRO . 491  A 491  
A 492  1 n GLU . 492  A 492  
A 493  1 n ALA . 493  A 493  
A 494  1 n ALA . 494  A 494  
A 495  1 n LYS . 495  A 495  
A 496  1 n PRO . 496  A 496  
A 497  1 n ALA . 497  A 497  
A 498  1 n LEU . 498  A 498  
A 499  1 n LEU . 499  A 499  
A 500  1 n PRO . 500  A 500  
A 501  1 n LYS . 501  A 501  
A 502  1 n GLU . 502  A 502  
A 503  1 n ILE . 503  A 503  
A 504  1 n ALA . 504  A 504  
A 505  1 n THR . 505  A 505  
A 506  1 n ASN . 506  A 506  
A 507  1 n GLU . 507  A 507  
A 508  1 n GLU . 508  A 508  
A 509  1 n LEU . 509  A 509  
A 510  1 n TYR . 510  A 510  
A 511  1 n LEU . 511  A 511  
A 512  1 n THR . 512  A 512  
A 513  1 n ALA . 513  A 513  
A 514  1 n LEU . 514  A 514  
A 515  1 n HIS . 515  A 515  
A 516  1 n LEU . 516  A 516  
A 517  1 n GLU . 517  A 517  
A 518  1 n GLN . 518  A 518  
A 519  1 n TYR . 519  A 519  
A 520  1 n ARG . 520  A 520  
A 521  1 n HIS . 521  A 521  
A 522  1 n ALA . 522  A 522  
A 523  1 n ILE . 523  A 523  
A 524  1 n TYR . 524  A 524  
A 525  1 n ASP . 525  A 525  
A 526  1 n PRO . 526  A 526  
A 527  1 n GLU . 527  A 527  
A 528  1 n ASP . 528  A 528  
A 529  1 n TYR . 529  A 529  
A 530  1 n TYR . 530  A 530  
A 531  1 n LEU . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n GLY . 533  A 533  
A 534  1 n LEU . 534  A 534  
A 535  1 n ARG . 535  A 535  
A 536  1 n ARG . 536  A 536  
A 537  1 n ASP . 537  A 537  
A 538  1 n GLU . 538  A 538  
A 539  1 n GLY . 539  A 539  
A 540  1 n ASP . 540  A 540  
A 541  1 n SER . 541  A 541  
A 542  1 n ARG . 542  A 542  
A 543  1 n ILE . 543  A 543  
A 544  1 n ASN . 544  A 544  
A 545  1 n THR . 545  A 545  
A 546  1 n ALA . 546  A 546  
A 547  1 n TYR . 547  A 547  
A 548  1 n GLY . 548  A 548  
A 549  1 n PHE . 549  A 549  
A 550  1 n LEU . 550  A 550  
A 551  1 n LEU . 551  A 551  
A 552  1 n LEU . 552  A 552  
A 553  1 n ARG . 553  A 553  
A 554  1 n ARG . 554  A 554  
A 555  1 n ALA . 555  A 555  
A 556  1 n CYS . 556  A 556  
A 557  1 n PHE . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n GLU . 559  A 559  
A 560  1 n ALA . 560  A 560  
A 561  1 n GLU . 561  A 561  
A 562  1 n ALA . 562  A 562  
A 563  1 n CYS . 563  A 563  
A 564  1 n PHE . 564  A 564  
A 565  1 n ARG . 565  A 565  
A 566  1 n ARG . 566  A 566  
A 567  1 n ALA . 567  A 567  
A 568  1 n VAL . 568  A 568  
A 569  1 n ARG . 569  A 569  
A 570  1 n ARG . 570  A 570  
A 571  1 n LEU . 571  A 571  
A 572  1 n VAL . 572  A 572  
A 573  1 n TRP . 573  A 573  
A 574  1 n LYS . 574  A 574  
A 575  1 n ASN . 575  A 575  
A 576  1 n PRO . 576  A 576  
A 577  1 n ASN . 577  A 577  
A 578  1 n PRO . 578  A 578  
A 579  1 n TYR . 579  A 579  
A 580  1 n ASP . 580  A 580  
A 581  1 n SER . 581  A 581  
A 582  1 n GLU . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n TYR . 584  A 584  
A 585  1 n CYS . 585  A 585  
A 586  1 n GLY . 586  A 586  
A 587  1 n LEU . 587  A 587  
A 588  1 n GLY . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n SER . 590  A 590  
A 591  1 n LEU . 591  A 591  
A 592  1 n PHE . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n GLN . 594  A 594  
A 595  1 n ARG . 595  A 595  
A 596  1 n ARG . 596  A 596  
A 597  1 n TYR . 597  A 597  
A 598  1 n ASP . 598  A 598  
A 599  1 n GLU . 599  A 599  
A 600  1 n ALA . 600  A 600  
A 601  1 n PHE . 601  A 601  
A 602  1 n ASP . 602  A 602  
A 603  1 n SER . 603  A 603  
A 604  1 n PHE . 604  A 604  
A 605  1 n TYR . 605  A 605  
A 606  1 n LYS . 606  A 606  
A 607  1 n ALA . 607  A 607  
A 608  1 n SER . 608  A 608  
A 609  1 n TRP . 609  A 609  
A 610  1 n THR . 610  A 610  
A 611  1 n ASP . 611  A 611  
A 612  1 n ALA . 612  A 612  
A 613  1 n GLN . 613  A 613  
A 614  1 n GLN . 614  A 614  
A 615  1 n SER . 615  A 615  
A 616  1 n MET . 616  A 616  
A 617  1 n ALA . 617  A 617  
A 618  1 n PHE . 618  A 618  
A 619  1 n HIS . 619  A 619  
A 620  1 n TYR . 620  A 620  
A 621  1 n LEU . 621  A 621  
A 622  1 n ALA . 622  A 622  
A 623  1 n VAL . 623  A 623  
A 624  1 n ILE . 624  A 624  
A 625  1 n ALA . 625  A 625  
A 626  1 n ALA . 626  A 626  
A 627  1 n ARG . 627  A 627  
A 628  1 n ARG . 628  A 628  
A 629  1 n HIS . 629  A 629  
A 630  1 n GLU . 630  A 630  
A 631  1 n PHE . 631  A 631  
A 632  1 n LEU . 632  A 632  
A 633  1 n GLU . 633  A 633  
A 634  1 n ALA . 634  A 634  
A 635  1 n LEU . 635  A 635  
A 636  1 n ASP . 636  A 636  
A 637  1 n PHE . 637  A 637  
A 638  1 n ILE . 638  A 638  
A 639  1 n ASP . 639  A 639  
A 640  1 n ARG . 640  A 640  
A 641  1 n SER . 641  A 641  
A 642  1 n LEU . 642  A 642  
A 643  1 n VAL . 643  A 643  
A 644  1 n LYS . 644  A 644  
A 645  1 n ASN . 645  A 645  
A 646  1 n SER . 646  A 646  
A 647  1 n ARG . 647  A 647  
A 648  1 n HIS . 648  A 648  
A 649  1 n ILE . 649  A 649  
A 650  1 n LYS . 650  A 650  
A 651  1 n GLY . 651  A 651  
A 652  1 n ARG . 652  A 652  
A 653  1 n GLY . 653  A 653  
A 654  1 n LEU . 654  A 654  
A 655  1 n LYS . 655  A 655  
A 656  1 n ALA . 656  A 656  
A 657  1 n VAL . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n LEU . 659  A 659  
A 660  1 n ARG . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n LEU . 662  A 662  
A 663  1 n GLY . 663  A 663  
A 664  1 n ARG . 664  A 664  
A 665  1 n SER . 665  A 665  
A 666  1 n PRO . 666  A 666  
A 667  1 n LEU . 667  A 667  
A 668  1 n GLU . 668  A 668  
A 669  1 n TRP . 669  A 669  
A 670  1 n LEU . 670  A 670  
A 671  1 n ARG . 671  A 671  
A 672  1 n SER . 672  A 672  
A 673  1 n ASN . 673  A 673  
A 674  1 n LEU . 674  A 674  
A 675  1 n GLU . 675  A 675  
A 676  1 n LEU . 676  A 676  
A 677  1 n ASP . 677  A 677  
A 678  1 n PRO . 678  A 678  
A 679  1 n PHE . 679  A 679  
A 680  1 n ASP . 680  A 680  
A 681  1 n PHE . 681  A 681  
A 682  1 n LEU . 682  A 682  
A 683  1 n SER . 683  A 683  
A 684  1 n ARG . 684  A 684  
A 685  1 n LEU . 685  A 685  
A 686  1 n GLU . 686  A 686  
A 687  1 n TYR . 687  A 687  
A 688  1 n CYS . 688  A 688  
A 689  1 n ARG . 689  A 689  
A 690  1 n ILE . 690  A 690  
A 691  1 n LYS . 691  A 691  
A 692  1 n PRO . 692  A 692  
A 693  1 n GLU . 693  A 693  
A 694  1 n ALA . 694  A 694  
A 695  1 n LEU . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n GLU . 697  A 697  
A 698  1 n THR . 698  A 698  
A 699  1 n LEU . 699  A 699  
A 700  1 n THR . 700  A 700  
A 701  1 n LEU . 701  A 701  
A 702  1 n MET . 702  A 702  
A 703  1 n ARG . 703  A 703  
A 704  1 n ASP . 704  A 704  
A 705  1 n ASP . 705  A 705  
A 706  1 n SER . 706  A 706  
A 707  1 n GLY . 707  A 707  
A 708  1 n SER . 708  A 708  
A 709  1 n PHE . 709  A 709  
A 710  1 n ILE . 710  A 710  
A 711  1 n ASN . 711  A 711  
A 712  1 n THR . 712  A 712  
A 713  1 n ALA . 713  A 713  
A 714  1 n ILE . 714  A 714  
A 715  1 n ASP . 715  A 715  
A 716  1 n TYR . 716  A 716  
A 717  1 n ALA . 717  A 717  
A 718  1 n ALA . 718  A 718  
A 719  1 n GLY . 719  A 719  
A 720  1 n GLY . 720  A 720  
A 721  1 n PHE . 721  A 721  
A 722  1 n TYR . 722  A 722  
A 723  1 n ALA . 723  A 723  
A 724  1 n ALA . 724  A 724  
A 725  1 n ALA . 725  A 725  
A 726  1 n ILE . 726  A 726  
A 727  1 n GLU . 727  A 727  
A 728  1 n THR . 728  A 728  
A 729  1 n LEU . 729  A 729  
A 730  1 n ARG . 730  A 730  
A 731  1 n LEU . 731  A 731  
A 732  1 n CYS . 732  A 732  
A 733  1 n GLY . 733  A 733  
A 734  1 n GLU . 734  A 734  
A 735  1 n ALA . 735  A 735  
A 736  1 n SER . 736  A 736  
A 737  1 n PRO . 737  A 737  
A 738  1 n LEU . 738  A 738  
A 739  1 n LEU . 739  A 739  
A 740  1 n LYS . 740  A 740  
A 741  1 n TYR . 741  A 741  
A 742  1 n TYR . 742  A 742  
A 743  1 n GLU . 743  A 743  
A 744  1 n ALA . 744  A 744  
A 745  1 n ARG . 745  A 745  
A 746  1 n TYR . 746  A 746  
A 747  1 n ALA . 747  A 747  
A 748  1 n PHE . 748  A 748  
A 749  1 n LEU . 749  A 749  
A 750  1 n ALA . 750  A 750  
A 751  1 n GLY . 751  A 751  
A 752  1 n ASP . 752  A 752  
A 753  1 n GLU . 753  A 753  
A 754  1 n ALA . 754  A 754  
A 755  1 n ALA . 755  A 755  
A 756  1 n ALA . 756  A 756  
A 757  1 n LYS . 757  A 757  
A 758  1 n THR . 758  A 758  
A 759  1 n ALA . 759  A 759  
A 760  1 n LEU . 760  A 760  
A 761  1 n GLY . 761  A 761  
A 762  1 n GLU . 762  A 762  
A 763  1 n ALA . 763  A 763  
A 764  1 n ALA . 764  A 764  
A 765  1 n SER . 765  A 765  
A 766  1 n ARG . 766  A 766  
A 767  1 n ASN . 767  A 767  
A 768  1 n PRO . 768  A 768  
A 769  1 n ALA . 769  A 769  
A 770  1 n ARG . 770  A 770  
A 771  1 n CYS . 771  A 771  
A 772  1 n PHE . 772  A 772  
A 773  1 n PRO . 773  A 773  
A 774  1 n ASN . 774  A 774  
A 775  1 n ARG . 775  A 775  
A 776  1 n ILE . 776  A 776  
A 777  1 n GLU . 777  A 777  
A 778  1 n ASP . 778  A 778  
A 779  1 n ILE . 779  A 779  
A 780  1 n GLU . 780  A 780  
A 781  1 n ALA . 781  A 781  
A 782  1 n LEU . 782  A 782  
A 783  1 n GLU . 783  A 783  
A 784  1 n PHE . 784  A 784  
A 785  1 n ALA . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n THR . 787  A 787  
A 788  1 n GLU . 788  A 788  
A 789  1 n ASN . 789  A 789  
A 790  1 n PRO . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n ASP . 792  A 792  
A 793  1 n ALA . 793  A 793  
A 794  1 n HIS . 794  A 794  
A 795  1 n ALA . 795  A 795  
A 796  1 n PRO . 796  A 796  
A 797  1 n TYR . 797  A 797  
A 798  1 n LEU . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n GLY . 800  A 800  
A 801  1 n ASN . 801  A 801  
A 802  1 n LEU . 802  A 802  
A 803  1 n PHE . 803  A 803  
A 804  1 n TYR . 804  A 804  
A 805  1 n ASP . 805  A 805  
A 806  1 n LYS . 806  A 806  
A 807  1 n LYS . 807  A 807  
A 808  1 n GLN . 808  A 808  
A 809  1 n TYR . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n ARG . 811  A 811  
A 812  1 n ALA . 812  A 812  
A 813  1 n ILE . 813  A 813  
A 814  1 n ARG . 814  A 814  
A 815  1 n LEU . 815  A 815  
A 816  1 n TRP . 816  A 816  
A 817  1 n GLU . 817  A 817  
A 818  1 n ARG . 818  A 818  
A 819  1 n ALA . 819  A 819  
A 820  1 n ILE . 820  A 820  
A 821  1 n GLN . 821  A 821  
A 822  1 n ILE . 822  A 822  
A 823  1 n ASP . 823  A 823  
A 824  1 n HIS . 824  A 824  
A 825  1 n LYS . 825  A 825  
A 826  1 n ASN . 826  A 826  
A 827  1 n PRO . 827  A 827  
A 828  1 n THR . 828  A 828  
A 829  1 n ALA . 829  A 829  
A 830  1 n HIS . 830  A 830  
A 831  1 n ARG . 831  A 831  
A 832  1 n ASN . 832  A 832  
A 833  1 n LEU . 833  A 833  
A 834  1 n ALA . 834  A 834  
A 835  1 n LEU . 835  A 835  
A 836  1 n GLY . 836  A 836  
A 837  1 n TYR . 837  A 837  
A 838  1 n PHE . 838  A 838  
A 839  1 n ASN . 839  A 839  
A 840  1 n LYS . 840  A 840  
A 841  1 n LYS . 841  A 841  
A 842  1 n ARG . 842  A 842  
A 843  1 n ASP . 843  A 843  
A 844  1 n CYS . 844  A 844  
A 845  1 n GLU . 845  A 845  
A 846  1 n ARG . 846  A 846  
A 847  1 n ALA . 847  A 847  
A 848  1 n ARG . 848  A 848  
A 849  1 n LEU . 849  A 849  
A 850  1 n GLU . 850  A 850  
A 851  1 n ALA . 851  A 851  
A 852  1 n GLU . 852  A 852  
A 853  1 n THR . 853  A 853  
A 854  1 n ALA . 854  A 854  
A 855  1 n PHE . 855  A 855  
A 856  1 n ASN . 856  A 856  
A 857  1 n LEU . 857  A 857  
A 858  1 n ASP . 858  A 858  
A 859  1 n LYS . 859  A 859  
A 860  1 n THR . 860  A 860  
A 861  1 n ASP . 861  A 861  
A 862  1 n ALA . 862  A 862  
A 863  1 n ARG . 863  A 863  
A 864  1 n VAL . 864  A 864  
A 865  1 n PHE . 865  A 865  
A 866  1 n MET . 866  A 866  
A 867  1 n GLU . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n ASP . 869  A 869  
A 870  1 n GLN . 870  A 870  
A 871  1 n LEU . 871  A 871  
A 872  1 n TYR . 872  A 872  
A 873  1 n LYS . 873  A 873  
A 874  1 n LYS . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n ARG . 876  A 876  
A 877  1 n MET . 877  A 877  
A 878  1 n PRO . 878  A 878  
A 879  1 n PRO . 879  A 879  
A 880  1 n ALA . 880  A 880  
A 881  1 n GLU . 881  A 881  
A 882  1 n ARG . 882  A 882  
A 883  1 n ILE . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n ASN . 885  A 885  
A 886  1 n TYR . 886  A 886  
A 887  1 n GLU . 887  A 887  
A 888  1 n LYS . 888  A 888  
A 889  1 n ASN . 889  A 889  
A 890  1 n ARG . 890  A 890  
A 891  1 n LYS . 891  A 891  
A 892  1 n LEU . 892  A 892  
A 893  1 n PHE . 893  A 893  
A 894  1 n GLN . 894  A 894  
A 895  1 n GLU . 895  A 895  
A 896  1 n ARG . 896  A 896  
A 897  1 n ASP . 897  A 897  
A 898  1 n ASP . 898  A 898  
A 899  1 n LEU . 899  A 899  
A 900  1 n TYR . 900  A 900  
A 901  1 n ILE . 901  A 901  
A 902  1 n GLU . 902  A 902  
A 903  1 n TYR . 903  A 903  
A 904  1 n VAL . 904  A 904  
A 905  1 n SER . 905  A 905  
A 906  1 n LEU . 906  A 906  
A 907  1 n LEU . 907  A 907  
A 908  1 n ASN . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n LEU . 910  A 910  
A 911  1 n PHE . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n HIS . 913  A 913  
A 914  1 n GLU . 914  A 914  
A 915  1 n GLU . 915  A 915  
A 916  1 n ALA . 916  A 916  
A 917  1 n LEU . 917  A 917  
A 918  1 n LYS . 918  A 918  
A 919  1 n LEU . 919  A 919  
A 920  1 n VAL . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n VAL . 922  A 922  
A 923  1 n ARG . 923  A 923  
A 924  1 n GLN . 924  A 924  
A 925  1 n PHE . 925  A 925  
A 926  1 n HIS . 926  A 926  
A 927  1 n PRO . 927  A 927  
A 928  1 n TRP . 928  A 928  
A 929  1 n GLU . 929  A 929  
A 930  1 n GLY . 930  A 930  
A 931  1 n GLY . 931  A 931  
A 932  1 n GLU . 932  A 932  
A 933  1 n GLY . 933  A 933  
A 934  1 n LYS . 934  A 934  
A 935  1 n ALA . 935  A 935  
A 936  1 n SER . 936  A 936  
A 937  1 n SER . 937  A 937  
A 938  1 n GLN . 938  A 938  
A 939  1 n TYR . 939  A 939  
A 940  1 n THR . 940  A 940  
A 941  1 n LYS . 941  A 941  
A 942  1 n ALA . 942  A 942  
A 943  1 n LYS . 943  A 943  
A 944  1 n THR . 944  A 944  
A 945  1 n GLU . 945  A 945  
A 946  1 n LEU . 946  A 946  
A 947  1 n ALA . 947  A 947  
A 948  1 n LYS . 948  A 948  
A 949  1 n GLN . 949  A 949  
A 950  1 n LYS . 950  A 950  
A 951  1 n LEU . 951  A 951  
A 952  1 n ARG . 952  A 952  
A 953  1 n GLU . 953  A 953  
A 954  1 n ALA . 954  A 954  
A 955  1 n GLU . 955  A 955  
A 956  1 n ALA . 956  A 956  
A 957  1 n PRO . 957  A 957  
A 958  1 n ARG . 958  A 958  
A 959  1 n ALA . 959  A 959  
A 960  1 n VAL . 960  A 960  
A 961  1 n GLU . 961  A 961  
A 962  1 n LEU . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n GLU . 964  A 964  
A 965  1 n SER . 965  A 965  
A 966  1 n ALA . 966  A 966  
A 967  1 n LEU . 967  A 967  
A 968  1 n VAL . 968  A 968  
A 969  1 n PHE . 969  A 969  
A 970  1 n PRO . 970  A 970  
A 971  1 n GLN . 971  A 971  
A 972  1 n ASN . 972  A 972  
A 973  1 n LEU . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n GLY . 976  A 976  
A 977  1 n LYS . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n ALA . 979  A 979  
A 980  1 n GLY . 980  A 980  
A 981  1 n SER . 981  A 981  
A 982  1 n ARG . 982  A 982  
A 983  1 n ASP . 983  A 983  
A 984  1 n ASN . 984  A 984  
A 985  1 n ASP . 985  A 985  
A 986  1 n ILE . 986  A 986  
A 987  1 n TYR . 987  A 987  
A 988  1 n TYR . 988  A 988  
A 989  1 n TRP . 989  A 989  
A 990  1 n ILE . 990  A 990  
A 991  1 n GLY . 991  A 991  
A 992  1 n ARG . 992  A 992  
A 993  1 n GLY . 993  A 993  
A 994  1 n CYS . 994  A 994  
A 995  1 n GLU . 995  A 995  
A 996  1 n ALA . 996  A 996  
A 997  1 n ALA . 997  A 997  
A 998  1 n GLY . 998  A 998  
A 999  1 n ASP . 999  A 999  
A 1000 1 n ARG . 1000 A 1000 
A 1001 1 n THR . 1001 A 1001 
A 1002 1 n LYS . 1002 A 1002 
A 1003 1 n ALA . 1003 A 1003 
A 1004 1 n VAL . 1004 A 1004 
A 1005 1 n GLU . 1005 A 1005 
A 1006 1 n ALA . 1006 A 1006 
A 1007 1 n TYR . 1007 A 1007 
A 1008 1 n GLU . 1008 A 1008 
A 1009 1 n LYS . 1009 A 1009 
A 1010 1 n ALA . 1010 A 1010 
A 1011 1 n ALA . 1011 A 1011 
A 1012 1 n VAL . 1012 A 1012 
A 1013 1 n GLY . 1013 A 1013 
A 1014 1 n GLU . 1014 A 1014 
A 1015 1 n GLU . 1015 A 1015 
A 1016 1 n GLU . 1016 A 1016 
A 1017 1 n PRO . 1017 A 1017 
A 1018 1 n ALA . 1018 A 1018 
A 1019 1 n GLY . 1019 A 1019 
A 1020 1 n MET . 1020 A 1020 
A 1021 1 n MET . 1021 A 1021 
A 1022 1 n PHE . 1022 A 1022 
A 1023 1 n TYR . 1023 A 1023 
A 1024 1 n ASN . 1024 A 1024 
A 1025 1 n ASP . 1025 A 1025 
A 1026 1 n GLN . 1026 A 1026 
A 1027 1 n PRO . 1027 A 1027 
A 1028 1 n ALA . 1028 A 1028 
A 1029 1 n ASP . 1029 A 1029 
A 1030 1 n LEU . 1030 A 1030 
A 1031 1 n ILE . 1031 A 1031 
A 1032 1 n LEU . 1032 A 1032 
A 1033 1 n TYR . 1033 A 1033 
A 1034 1 n GLN . 1034 A 1034 
A 1035 1 n GLY . 1035 A 1035 
A 1036 1 n LEU . 1036 A 1036 
A 1037 1 n ALA . 1037 A 1037 
A 1038 1 n HIS . 1038 A 1038 
A 1039 1 n ARG . 1039 A 1039 
A 1040 1 n ALA . 1040 A 1040 
A 1041 1 n LEU . 1041 A 1041 
A 1042 1 n GLY . 1042 A 1042 
A 1043 1 n ARG . 1043 A 1043 
A 1044 1 n GLU . 1044 A 1044 
A 1045 1 n ASP . 1045 A 1045 
A 1046 1 n ARG . 1046 A 1046 
A 1047 1 n ALA . 1047 A 1047 
A 1048 1 n ARG . 1048 A 1048 
A 1049 1 n SER . 1049 A 1049 
A 1050 1 n ARG . 1050 A 1050 
A 1051 1 n PHE . 1051 A 1051 
A 1052 1 n HIS . 1052 A 1052 
A 1053 1 n LYS . 1053 A 1053 
A 1054 1 n LEU . 1054 A 1054 
A 1055 1 n ILE . 1055 A 1055 
A 1056 1 n ASP . 1056 A 1056 
A 1057 1 n TYR . 1057 A 1057 
A 1058 1 n GLY . 1058 A 1058 
A 1059 1 n GLU . 1059 A 1059 
A 1060 1 n THR . 1060 A 1060 
A 1061 1 n HIS . 1061 A 1061 
A 1062 1 n LEU . 1062 A 1062 
A 1063 1 n PHE . 1063 A 1063 
A 1064 1 n ASP . 1064 A 1064 
A 1065 1 n THR . 1065 A 1065 
A 1066 1 n PRO . 1066 A 1066 
A 1067 1 n ARG . 1067 A 1067 
A 1068 1 n ILE . 1068 A 1068 
A 1069 1 n ASP . 1069 A 1069 
A 1070 1 n PHE . 1070 A 1070 
A 1071 1 n PHE . 1071 A 1071 
A 1072 1 n ALA . 1072 A 1072 
A 1073 1 n VAL . 1073 A 1073 
A 1074 1 n SER . 1074 A 1074 
A 1075 1 n LEU . 1075 A 1075 
A 1076 1 n PRO . 1076 A 1076 
A 1077 1 n ASP . 1077 A 1077 
A 1078 1 n LEU . 1078 A 1078 
A 1079 1 n GLN . 1079 A 1079 
A 1080 1 n LEU . 1080 A 1080 
A 1081 1 n PHE . 1081 A 1081 
A 1082 1 n GLU . 1082 A 1082 
A 1083 1 n ASP . 1083 A 1083 
A 1084 1 n ASP . 1084 A 1084 
A 1085 1 n LEU . 1085 A 1085 
A 1086 1 n GLY . 1086 A 1086 
A 1087 1 n LEU . 1087 A 1087 
A 1088 1 n ARG . 1088 A 1088 
A 1089 1 n SER . 1089 A 1089 
A 1090 1 n GLN . 1090 A 1090 
A 1091 1 n ALA . 1091 A 1091 
A 1092 1 n HIS . 1092 A 1092 
A 1093 1 n CYS . 1093 A 1093 
A 1094 1 n TYR . 1094 A 1094 
A 1095 1 n TYR . 1095 A 1095 
A 1096 1 n LEU . 1096 A 1096 
A 1097 1 n ILE . 1097 A 1097 
A 1098 1 n ALA . 1098 A 1098 
A 1099 1 n LEU . 1099 A 1099 
A 1100 1 n GLY . 1100 A 1100 
A 1101 1 n LYS . 1101 A 1101 
A 1102 1 n LEU . 1102 A 1102 
A 1103 1 n GLY . 1103 A 1103 
A 1104 1 n LEU . 1104 A 1104 
A 1105 1 n GLY . 1105 A 1105 
A 1106 1 n GLU . 1106 A 1106 
A 1107 1 n ARG . 1107 A 1107 
A 1108 1 n GLU . 1108 A 1108 
A 1109 1 n GLN . 1109 A 1109 
A 1110 1 n ALA . 1110 A 1110 
A 1111 1 n GLU . 1111 A 1111 
A 1112 1 n GLN . 1112 A 1112 
A 1113 1 n PHE . 1113 A 1113 
A 1114 1 n LEU . 1114 A 1114 
A 1115 1 n GLY . 1115 A 1115 
A 1116 1 n LYS . 1116 A 1116 
A 1117 1 n THR . 1117 A 1117 
A 1118 1 n LEU . 1118 A 1118 
A 1119 1 n GLU . 1119 A 1119 
A 1120 1 n ILE . 1120 A 1120 
A 1121 1 n ASP . 1121 A 1121 
A 1122 1 n PRO . 1122 A 1122 
A 1123 1 n SER . 1123 A 1123 
A 1124 1 n HIS . 1124 A 1124 
A 1125 1 n LEU . 1125 A 1125 
A 1126 1 n GLY . 1126 A 1126 
A 1127 1 n ALA . 1127 A 1127 
A 1128 1 n VAL . 1128 A 1128 
A 1129 1 n LEU . 1129 A 1129 
A 1130 1 n HIS . 1130 A 1130 
A 1131 1 n ARG . 1131 A 1131 
A 1132 1 n ARG . 1132 A 1132 
A 1133 1 n SER . 1133 A 1133 
A 1134 1 n ILE . 1134 A 1134 
A 1135 1 n SER . 1135 A 1135 
A 1136 1 n LEU . 1136 A 1136 
A 1137 1 n LEU . 1137 A 1137 
A 1138 1 n GLY . 1138 A 1138 
A 1139 1 n GLY . 1139 A 1139 
#
_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    ? -44.030 -38.318 4.501   1.00 16.52 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -43.305 -38.412 3.213   1.00 18.24 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -42.782 -37.053 2.712   1.00 18.57 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -42.911 -36.757 1.533   1.00 17.87 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -44.172 -39.097 2.135   1.00 17.59 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -44.294 -40.611 2.281   1.00 15.12 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -45.219 -41.313 0.886   1.00 14.04 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -45.453 -43.020 1.447   1.00 12.42 1    A 1 
ATOM 9    N N   . ILE A 1 2    ? -42.183 -36.205 3.570   1.00 19.06 2    A 1 
ATOM 10   C CA  . ILE A 1 2    ? -41.629 -34.882 3.173   1.00 21.00 2    A 1 
ATOM 11   C C   . ILE A 1 2    ? -40.187 -34.678 3.717   1.00 21.18 2    A 1 
ATOM 12   O O   . ILE A 1 2    ? -39.638 -33.595 3.675   1.00 20.35 2    A 1 
ATOM 13   C CB  . ILE A 1 2    ? -42.638 -33.724 3.496   1.00 19.68 2    A 1 
ATOM 14   C CG1 . ILE A 1 2    ? -44.018 -33.998 2.830   1.00 17.27 2    A 1 
ATOM 15   C CG2 . ILE A 1 2    ? -42.158 -32.330 3.041   1.00 17.96 2    A 1 
ATOM 16   C CD1 . ILE A 1 2    ? -45.109 -32.945 3.081   1.00 17.30 2    A 1 
ATOM 17   N N   . SER A 1 3    ? -39.491 -35.745 4.173   1.00 22.92 3    A 1 
ATOM 18   C CA  . SER A 1 3    ? -38.092 -35.634 4.647   1.00 25.29 3    A 1 
ATOM 19   C C   . SER A 1 3    ? -37.025 -36.033 3.612   1.00 25.38 3    A 1 
ATOM 20   O O   . SER A 1 3    ? -35.835 -35.926 3.877   1.00 24.51 3    A 1 
ATOM 21   C CB  . SER A 1 3    ? -37.912 -36.407 5.962   1.00 24.26 3    A 1 
ATOM 22   O OG  . SER A 1 3    ? -38.093 -37.788 5.736   1.00 21.29 3    A 1 
ATOM 23   N N   . GLY A 1 4    ? -37.407 -36.460 2.410   1.00 25.13 4    A 1 
ATOM 24   C CA  . GLY A 1 4    ? -36.462 -37.017 1.428   1.00 29.18 4    A 1 
ATOM 25   C C   . GLY A 1 4    ? -35.902 -36.056 0.364   1.00 30.07 4    A 1 
ATOM 26   O O   . GLY A 1 4    ? -35.050 -36.469 -0.417  1.00 28.20 4    A 1 
ATOM 27   N N   . LYS A 1 5    ? -36.359 -34.800 0.295   1.00 26.13 5    A 1 
ATOM 28   C CA  . LYS A 1 5    ? -35.937 -33.864 -0.773  1.00 29.75 5    A 1 
ATOM 29   C C   . LYS A 1 5    ? -34.807 -32.900 -0.375  1.00 29.26 5    A 1 
ATOM 30   O O   . LYS A 1 5    ? -34.089 -32.460 -1.263  1.00 27.51 5    A 1 
ATOM 31   C CB  . LYS A 1 5    ? -37.149 -33.135 -1.381  1.00 27.94 5    A 1 
ATOM 32   C CG  . LYS A 1 5    ? -37.894 -34.003 -2.413  1.00 25.07 5    A 1 
ATOM 33   C CD  . LYS A 1 5    ? -39.006 -33.208 -3.126  1.00 23.07 5    A 1 
ATOM 34   C CE  . LYS A 1 5    ? -39.687 -34.049 -4.217  1.00 21.15 5    A 1 
ATOM 35   N NZ  . LYS A 1 5    ? -40.739 -33.275 -4.934  1.00 19.50 5    A 1 
ATOM 36   N N   . HIS A 1 6    ? -34.607 -32.632 0.921   1.00 28.79 6    A 1 
ATOM 37   C CA  . HIS A 1 6    ? -33.542 -31.716 1.374   1.00 29.92 6    A 1 
ATOM 38   C C   . HIS A 1 6    ? -32.143 -32.355 1.368   1.00 29.48 6    A 1 
ATOM 39   O O   . HIS A 1 6    ? -31.165 -31.680 1.072   1.00 28.43 6    A 1 
ATOM 40   C CB  . HIS A 1 6    ? -33.912 -31.129 2.748   1.00 28.86 6    A 1 
ATOM 41   C CG  . HIS A 1 6    ? -34.751 -29.876 2.634   1.00 26.16 6    A 1 
ATOM 42   N ND1 . HIS A 1 6    ? -35.945 -29.740 1.977   1.00 24.80 6    A 1 
ATOM 43   C CD2 . HIS A 1 6    ? -34.420 -28.640 3.126   1.00 25.94 6    A 1 
ATOM 44   C CE1 . HIS A 1 6    ? -36.327 -28.452 2.064   1.00 26.90 6    A 1 
ATOM 45   N NE2 . HIS A 1 6    ? -35.428 -27.745 2.755   1.00 26.44 6    A 1 
ATOM 46   N N   . SER A 1 7    ? -32.041 -33.667 1.595   1.00 30.19 7    A 1 
ATOM 47   C CA  . SER A 1 7    ? -30.745 -34.378 1.596   1.00 32.52 7    A 1 
ATOM 48   C C   . SER A 1 7    ? -30.134 -34.539 0.192   1.00 33.01 7    A 1 
ATOM 49   O O   . SER A 1 7    ? -28.915 -34.608 0.051   1.00 32.43 7    A 1 
ATOM 50   C CB  . SER A 1 7    ? -30.927 -35.731 2.290   1.00 31.31 7    A 1 
ATOM 51   O OG  . SER A 1 7    ? -29.743 -36.491 2.270   1.00 28.34 7    A 1 
ATOM 52   N N   . ARG A 1 8    ? -30.944 -34.548 -0.863  1.00 25.08 8    A 1 
ATOM 53   C CA  . ARG A 1 8    ? -30.457 -34.744 -2.244  1.00 28.53 8    A 1 
ATOM 54   C C   . ARG A 1 8    ? -29.812 -33.500 -2.859  1.00 28.25 8    A 1 
ATOM 55   O O   . ARG A 1 8    ? -28.932 -33.659 -3.697  1.00 27.70 8    A 1 
ATOM 56   C CB  . ARG A 1 8    ? -31.566 -35.304 -3.148  1.00 27.37 8    A 1 
ATOM 57   C CG  . ARG A 1 8    ? -31.652 -36.831 -3.038  1.00 24.48 8    A 1 
ATOM 58   C CD  . ARG A 1 8    ? -32.673 -37.388 -4.039  1.00 22.78 8    A 1 
ATOM 59   N NE  . ARG A 1 8    ? -32.735 -38.859 -3.990  1.00 20.76 8    A 1 
ATOM 60   C CZ  . ARG A 1 8    ? -33.500 -39.641 -4.737  1.00 19.86 8    A 1 
ATOM 61   N NH1 . ARG A 1 8    ? -34.320 -39.160 -5.629  1.00 19.47 8    A 1 
ATOM 62   N NH2 . ARG A 1 8    ? -33.453 -40.940 -4.599  1.00 19.25 8    A 1 
ATOM 63   N N   . VAL A 1 9    ? -30.201 -32.295 -2.444  1.00 29.43 9    A 1 
ATOM 64   C CA  . VAL A 1 9    ? -29.628 -31.045 -2.986  1.00 29.89 9    A 1 
ATOM 65   C C   . VAL A 1 9    ? -28.207 -30.820 -2.454  1.00 29.66 9    A 1 
ATOM 66   O O   . VAL A 1 9    ? -27.310 -30.503 -3.229  1.00 28.41 9    A 1 
ATOM 67   C CB  . VAL A 1 9    ? -30.562 -29.848 -2.711  1.00 28.45 9    A 1 
ATOM 68   C CG1 . VAL A 1 9    ? -29.995 -28.532 -3.251  1.00 25.38 9    A 1 
ATOM 69   C CG2 . VAL A 1 9    ? -31.931 -30.072 -3.386  1.00 27.35 9    A 1 
ATOM 70   N N   . VAL A 1 10   ? -27.960 -31.093 -1.173  1.00 30.70 10   A 1 
ATOM 71   C CA  . VAL A 1 10   ? -26.622 -30.970 -0.558  1.00 31.25 10   A 1 
ATOM 72   C C   . VAL A 1 10   ? -25.653 -32.033 -1.100  1.00 31.36 10   A 1 
ATOM 73   O O   . VAL A 1 10   ? -24.506 -31.719 -1.413  1.00 30.46 10   A 1 
ATOM 74   C CB  . VAL A 1 10   ? -26.728 -30.995 0.980   1.00 29.90 10   A 1 
ATOM 75   C CG1 . VAL A 1 10   ? -25.364 -30.840 1.658   1.00 26.85 10   A 1 
ATOM 76   C CG2 . VAL A 1 10   ? -27.634 -29.855 1.486   1.00 29.09 10   A 1 
ATOM 77   N N   . GLN A 1 11   ? -26.109 -33.265 -1.310  1.00 29.34 11   A 1 
ATOM 78   C CA  . GLN A 1 11   ? -25.274 -34.318 -1.908  1.00 30.93 11   A 1 
ATOM 79   C C   . GLN A 1 11   ? -25.005 -34.101 -3.409  1.00 31.08 11   A 1 
ATOM 80   O O   . GLN A 1 11   ? -23.925 -34.459 -3.881  1.00 30.93 11   A 1 
ATOM 81   C CB  . GLN A 1 11   ? -25.890 -35.702 -1.651  1.00 30.46 11   A 1 
ATOM 82   C CG  . GLN A 1 11   ? -25.564 -36.218 -0.242  1.00 28.39 11   A 1 
ATOM 83   C CD  . GLN A 1 11   ? -26.097 -37.624 0.029   1.00 25.77 11   A 1 
ATOM 84   O OE1 . GLN A 1 11   ? -27.011 -38.124 -0.613  1.00 26.11 11   A 1 
ATOM 85   N NE2 . GLN A 1 11   ? -25.563 -38.316 1.009   1.00 27.16 11   A 1 
ATOM 86   N N   . GLN A 1 12   ? -25.914 -33.491 -4.159  1.00 28.93 12   A 1 
ATOM 87   C CA  . GLN A 1 12   ? -25.655 -33.137 -5.563  1.00 30.23 12   A 1 
ATOM 88   C C   . GLN A 1 12   ? -24.650 -31.981 -5.708  1.00 29.50 12   A 1 
ATOM 89   O O   . GLN A 1 12   ? -23.879 -31.978 -6.671  1.00 29.36 12   A 1 
ATOM 90   C CB  . GLN A 1 12   ? -26.971 -32.820 -6.303  1.00 29.67 12   A 1 
ATOM 91   C CG  . GLN A 1 12   ? -27.475 -34.042 -7.079  1.00 27.28 12   A 1 
ATOM 92   C CD  . GLN A 1 12   ? -28.776 -33.789 -7.836  1.00 25.30 12   A 1 
ATOM 93   O OE1 . GLN A 1 12   ? -29.634 -33.017 -7.449  1.00 25.67 12   A 1 
ATOM 94   N NE2 . GLN A 1 12   ? -28.999 -34.462 -8.946  1.00 26.00 12   A 1 
ATOM 95   N N   . LEU A 1 13   ? -24.609 -31.048 -4.751  1.00 31.94 13   A 1 
ATOM 96   C CA  . LEU A 1 13   ? -23.660 -29.930 -4.759  1.00 33.87 13   A 1 
ATOM 97   C C   . LEU A 1 13   ? -22.226 -30.371 -4.416  1.00 32.91 13   A 1 
ATOM 98   O O   . LEU A 1 13   ? -21.285 -29.898 -5.048  1.00 32.13 13   A 1 
ATOM 99   C CB  . LEU A 1 13   ? -24.190 -28.825 -3.824  1.00 31.66 13   A 1 
ATOM 100  C CG  . LEU A 1 13   ? -25.354 -28.018 -4.440  1.00 29.07 13   A 1 
ATOM 101  C CD1 . LEU A 1 13   ? -26.098 -27.237 -3.359  1.00 27.77 13   A 1 
ATOM 102  C CD2 . LEU A 1 13   ? -24.857 -27.022 -5.495  1.00 30.95 13   A 1 
ATOM 103  N N   . GLN A 1 14   ? -22.035 -31.335 -3.522  1.00 28.03 14   A 1 
ATOM 104  C CA  . GLN A 1 14   ? -20.711 -31.921 -3.251  1.00 29.50 14   A 1 
ATOM 105  C C   . GLN A 1 14   ? -20.167 -32.772 -4.415  1.00 29.42 14   A 1 
ATOM 106  O O   . GLN A 1 14   ? -18.952 -32.883 -4.581  1.00 28.80 14   A 1 
ATOM 107  C CB  . GLN A 1 14   ? -20.756 -32.739 -1.950  1.00 29.07 14   A 1 
ATOM 108  C CG  . GLN A 1 14   ? -20.606 -31.843 -0.710  1.00 27.03 14   A 1 
ATOM 109  C CD  . GLN A 1 14   ? -20.613 -32.625 0.600   1.00 24.99 14   A 1 
ATOM 110  O OE1 . GLN A 1 14   ? -21.155 -33.715 0.711   1.00 25.36 14   A 1 
ATOM 111  N NE2 . GLN A 1 14   ? -20.035 -32.089 1.653   1.00 26.01 14   A 1 
ATOM 112  N N   . PHE A 1 15   ? -21.036 -33.342 -5.251  1.00 23.92 15   A 1 
ATOM 113  C CA  . PHE A 1 15   ? -20.606 -34.160 -6.395  1.00 24.85 15   A 1 
ATOM 114  C C   . PHE A 1 15   ? -20.168 -33.332 -7.622  1.00 25.26 15   A 1 
ATOM 115  O O   . PHE A 1 15   ? -19.437 -33.836 -8.476  1.00 24.42 15   A 1 
ATOM 116  C CB  . PHE A 1 15   ? -21.712 -35.174 -6.743  1.00 22.71 15   A 1 
ATOM 117  C CG  . PHE A 1 15   ? -21.183 -36.573 -7.007  1.00 20.36 15   A 1 
ATOM 118  C CD1 . PHE A 1 15   ? -20.854 -36.980 -8.313  1.00 18.64 15   A 1 
ATOM 119  C CD2 . PHE A 1 15   ? -21.010 -37.467 -5.929  1.00 19.18 15   A 1 
ATOM 120  C CE1 . PHE A 1 15   ? -20.357 -38.273 -8.543  1.00 18.70 15   A 1 
ATOM 121  C CE2 . PHE A 1 15   ? -20.513 -38.763 -6.162  1.00 19.60 15   A 1 
ATOM 122  C CZ  . PHE A 1 15   ? -20.189 -39.165 -7.469  1.00 20.71 15   A 1 
ATOM 123  N N   . LEU A 1 16   ? -20.573 -32.062 -7.710  1.00 29.98 16   A 1 
ATOM 124  C CA  . LEU A 1 16   ? -20.227 -31.171 -8.828  1.00 31.52 16   A 1 
ATOM 125  C C   . LEU A 1 16   ? -18.846 -30.502 -8.684  1.00 31.13 16   A 1 
ATOM 126  O O   . LEU A 1 16   ? -18.278 -30.102 -9.700  1.00 30.19 16   A 1 
ATOM 127  C CB  . LEU A 1 16   ? -21.373 -30.162 -9.034  1.00 29.17 16   A 1 
ATOM 128  C CG  . LEU A 1 16   ? -22.568 -30.758 -9.805  1.00 26.62 16   A 1 
ATOM 129  C CD1 . LEU A 1 16   ? -23.819 -29.909 -9.610  1.00 24.94 16   A 1 
ATOM 130  C CD2 . LEU A 1 16   ? -22.285 -30.847 -11.309 1.00 27.43 16   A 1 
ATOM 131  N N   . ASN A 1 17   ? -18.258 -30.460 -7.484  1.00 28.46 17   A 1 
ATOM 132  C CA  . ASN A 1 17   ? -16.933 -29.868 -7.238  1.00 30.35 17   A 1 
ATOM 133  C C   . ASN A 1 17   ? -15.749 -30.742 -7.694  1.00 30.10 17   A 1 
ATOM 134  O O   . ASN A 1 17   ? -14.639 -30.238 -7.818  1.00 28.78 17   A 1 
ATOM 135  C CB  . ASN A 1 17   ? -16.823 -29.435 -5.759  1.00 28.84 17   A 1 
ATOM 136  C CG  . ASN A 1 17   ? -16.992 -27.928 -5.565  1.00 26.00 17   A 1 
ATOM 137  O OD1 . ASN A 1 17   ? -17.184 -27.177 -6.506  1.00 24.10 17   A 1 
ATOM 138  N ND2 . ASN A 1 17   ? -16.920 -27.439 -4.348  1.00 24.55 17   A 1 
ATOM 139  N N   . ASN A 1 18   ? -15.946 -32.022 -7.994  1.00 22.94 18   A 1 
ATOM 140  C CA  . ASN A 1 18   ? -14.837 -32.935 -8.318  1.00 24.50 18   A 1 
ATOM 141  C C   . ASN A 1 18   ? -14.659 -33.279 -9.808  1.00 24.44 18   A 1 
ATOM 142  O O   . ASN A 1 18   ? -13.704 -33.978 -10.145 1.00 23.10 18   A 1 
ATOM 143  C CB  . ASN A 1 18   ? -14.906 -34.169 -7.395  1.00 22.64 18   A 1 
ATOM 144  C CG  . ASN A 1 18   ? -14.162 -33.957 -6.082  1.00 19.87 18   A 1 
ATOM 145  O OD1 . ASN A 1 18   ? -13.342 -33.076 -5.931  1.00 18.48 18   A 1 
ATOM 146  N ND2 . ASN A 1 18   ? -14.394 -34.789 -5.095  1.00 19.11 18   A 1 
ATOM 147  N N   . ASN A 1 19   ? -15.510 -32.815 -10.714 1.00 20.83 19   A 1 
ATOM 148  C CA  . ASN A 1 19   ? -15.381 -33.172 -12.134 1.00 23.00 19   A 1 
ATOM 149  C C   . ASN A 1 19   ? -15.854 -32.051 -13.075 1.00 23.06 19   A 1 
ATOM 150  O O   . ASN A 1 19   ? -16.966 -32.115 -13.596 1.00 21.55 19   A 1 
ATOM 151  C CB  . ASN A 1 19   ? -16.133 -34.503 -12.397 1.00 21.09 19   A 1 
ATOM 152  C CG  . ASN A 1 19   ? -15.284 -35.745 -12.187 1.00 18.26 19   A 1 
ATOM 153  O OD1 . ASN A 1 19   ? -14.133 -35.819 -12.582 1.00 16.57 19   A 1 
ATOM 154  N ND2 . ASN A 1 19   ? -15.840 -36.791 -11.627 1.00 16.48 19   A 1 
ATOM 155  N N   . ARG A 1 20   ? -14.977 -31.065 -13.353 1.00 18.38 20   A 1 
ATOM 156  C CA  . ARG A 1 20   ? -15.042 -30.281 -14.610 1.00 19.74 20   A 1 
ATOM 157  C C   . ARG A 1 20   ? -13.781 -29.426 -14.868 1.00 19.78 20   A 1 
ATOM 158  O O   . ARG A 1 20   ? -13.865 -28.232 -15.117 1.00 18.83 20   A 1 
ATOM 159  C CB  . ARG A 1 20   ? -16.350 -29.461 -14.710 1.00 18.39 20   A 1 
ATOM 160  C CG  . ARG A 1 20   ? -17.316 -30.052 -15.756 1.00 15.92 20   A 1 
ATOM 161  C CD  . ARG A 1 20   ? -18.685 -29.376 -15.654 1.00 14.77 20   A 1 
ATOM 162  N NE  . ARG A 1 20   ? -19.759 -30.211 -16.216 1.00 13.33 20   A 1 
ATOM 163  C CZ  . ARG A 1 20   ? -20.916 -29.778 -16.693 1.00 12.61 20   A 1 
ATOM 164  N NH1 . ARG A 1 20   ? -21.176 -28.510 -16.839 1.00 12.37 20   A 1 
ATOM 165  N NH2 . ARG A 1 20   ? -21.854 -30.623 -17.024 1.00 11.68 20   A 1 
ATOM 166  N N   . LEU A 1 21   ? -12.616 -30.071 -14.917 1.00 21.80 21   A 1 
ATOM 167  C CA  . LEU A 1 21   ? -11.493 -29.564 -15.715 1.00 22.66 21   A 1 
ATOM 168  C C   . LEU A 1 21   ? -11.573 -30.214 -17.103 1.00 22.76 21   A 1 
ATOM 169  O O   . LEU A 1 21   ? -11.076 -31.318 -17.330 1.00 21.99 21   A 1 
ATOM 170  C CB  . LEU A 1 21   ? -10.154 -29.814 -14.985 1.00 20.85 21   A 1 
ATOM 171  C CG  . LEU A 1 21   ? -9.829  -28.746 -13.922 1.00 18.58 21   A 1 
ATOM 172  C CD1 . LEU A 1 21   ? -8.750  -29.268 -12.974 1.00 17.06 21   A 1 
ATOM 173  C CD2 . LEU A 1 21   ? -9.314  -27.451 -14.565 1.00 18.53 21   A 1 
ATOM 174  N N   . LYS A 1 22   ? -12.246 -29.554 -18.039 1.00 20.13 22   A 1 
ATOM 175  C CA  . LYS A 1 22   ? -12.125 -29.926 -19.455 1.00 22.38 22   A 1 
ATOM 176  C C   . LYS A 1 22   ? -10.724 -29.532 -19.924 1.00 22.33 22   A 1 
ATOM 177  O O   . LYS A 1 22   ? -10.428 -28.354 -20.081 1.00 21.15 22   A 1 
ATOM 178  C CB  . LYS A 1 22   ? -13.211 -29.271 -20.324 1.00 20.65 22   A 1 
ATOM 179  C CG  . LYS A 1 22   ? -14.512 -30.089 -20.372 1.00 18.13 22   A 1 
ATOM 180  C CD  . LYS A 1 22   ? -15.498 -29.447 -21.357 1.00 16.23 22   A 1 
ATOM 181  C CE  . LYS A 1 22   ? -16.763 -30.299 -21.535 1.00 14.26 22   A 1 
ATOM 182  N NZ  . LYS A 1 22   ? -17.678 -29.691 -22.535 1.00 12.84 22   A 1 
ATOM 183  N N   . LYS A 1 23   ? -9.886  -30.536 -20.157 1.00 19.74 23   A 1 
ATOM 184  C CA  . LYS A 1 23   ? -8.588  -30.405 -20.824 1.00 21.67 23   A 1 
ATOM 185  C C   . LYS A 1 23   ? -8.773  -29.729 -22.190 1.00 21.78 23   A 1 
ATOM 186  O O   . LYS A 1 23   ? -9.260  -30.367 -23.126 1.00 20.68 23   A 1 
ATOM 187  C CB  . LYS A 1 23   ? -7.954  -31.799 -21.013 1.00 19.89 23   A 1 
ATOM 188  C CG  . LYS A 1 23   ? -7.345  -32.380 -19.729 1.00 17.06 23   A 1 
ATOM 189  C CD  . LYS A 1 23   ? -6.767  -33.785 -19.976 1.00 15.45 23   A 1 
ATOM 190  C CE  . LYS A 1 23   ? -6.040  -34.282 -18.720 1.00 13.87 23   A 1 
ATOM 191  N NZ  . LYS A 1 23   ? -5.499  -35.652 -18.877 1.00 12.29 23   A 1 
ATOM 192  N N   . VAL A 1 24   ? -8.323  -28.483 -22.315 1.00 21.61 24   A 1 
ATOM 193  C CA  . VAL A 1 24   ? -8.011  -27.893 -23.622 1.00 22.31 24   A 1 
ATOM 194  C C   . VAL A 1 24   ? -6.683  -28.503 -24.079 1.00 22.74 24   A 1 
ATOM 195  O O   . VAL A 1 24   ? -5.687  -28.474 -23.360 1.00 21.84 24   A 1 
ATOM 196  C CB  . VAL A 1 24   ? -7.990  -26.352 -23.563 1.00 20.27 24   A 1 
ATOM 197  C CG1 . VAL A 1 24   ? -7.641  -25.744 -24.924 1.00 17.61 24   A 1 
ATOM 198  C CG2 . VAL A 1 24   ? -9.379  -25.822 -23.155 1.00 18.56 24   A 1 
ATOM 199  N N   . ARG A 1 25   ? -6.679  -29.153 -25.234 1.00 18.46 25   A 1 
ATOM 200  C CA  . ARG A 1 25   ? -5.471  -29.724 -25.847 1.00 21.12 25   A 1 
ATOM 201  C C   . ARG A 1 25   ? -4.607  -28.585 -26.397 1.00 21.09 25   A 1 
ATOM 202  O O   . ARG A 1 25   ? -4.891  -28.078 -27.479 1.00 20.48 25   A 1 
ATOM 203  C CB  . ARG A 1 25   ? -5.846  -30.693 -26.988 1.00 19.91 25   A 1 
ATOM 204  C CG  . ARG A 1 25   ? -5.937  -32.165 -26.581 1.00 16.96 25   A 1 
ATOM 205  C CD  . ARG A 1 25   ? -6.312  -32.999 -27.816 1.00 15.47 25   A 1 
ATOM 206  N NE  . ARG A 1 25   ? -6.183  -34.452 -27.585 1.00 14.05 25   A 1 
ATOM 207  C CZ  . ARG A 1 25   ? -6.495  -35.411 -28.441 1.00 12.73 25   A 1 
ATOM 208  N NH1 . ARG A 1 25   ? -7.007  -35.153 -29.612 1.00 12.29 25   A 1 
ATOM 209  N NH2 . ARG A 1 25   ? -6.294  -36.665 -28.138 1.00 11.38 25   A 1 
ATOM 210  N N   . ILE A 1 26   ? -3.518  -28.268 -25.700 1.00 24.78 26   A 1 
ATOM 211  C CA  . ILE A 1 26   ? -2.440  -27.429 -26.237 1.00 26.21 26   A 1 
ATOM 212  C C   . ILE A 1 26   ? -1.481  -28.341 -27.019 1.00 26.39 26   A 1 
ATOM 213  O O   . ILE A 1 26   ? -0.968  -29.323 -26.479 1.00 25.55 26   A 1 
ATOM 214  C CB  . ILE A 1 26   ? -1.758  -26.619 -25.103 1.00 24.76 26   A 1 
ATOM 215  C CG1 . ILE A 1 26   ? -2.802  -25.739 -24.360 1.00 22.57 26   A 1 
ATOM 216  C CG2 . ILE A 1 26   ? -0.624  -25.751 -25.677 1.00 22.70 26   A 1 
ATOM 217  C CD1 . ILE A 1 26   ? -2.261  -25.001 -23.132 1.00 21.15 26   A 1 
ATOM 218  N N   . LYS A 1 27   ? -1.269  -28.061 -28.297 1.00 21.56 27   A 1 
ATOM 219  C CA  . LYS A 1 27   ? -0.172  -28.662 -29.078 1.00 23.78 27   A 1 
ATOM 220  C C   . LYS A 1 27   ? 1.132   -27.932 -28.720 1.00 23.99 27   A 1 
ATOM 221  O O   . LYS A 1 27   ? 1.133   -26.706 -28.785 1.00 22.88 27   A 1 
ATOM 222  C CB  . LYS A 1 27   ? -0.416  -28.536 -30.594 1.00 21.98 27   A 1 
ATOM 223  C CG  . LYS A 1 27   ? -1.363  -29.593 -31.178 1.00 19.05 27   A 1 
ATOM 224  C CD  . LYS A 1 27   ? -1.479  -29.391 -32.700 1.00 17.29 27   A 1 
ATOM 225  C CE  . LYS A 1 27   ? -2.338  -30.472 -33.363 1.00 15.84 27   A 1 
ATOM 226  N NZ  . LYS A 1 27   ? -2.460  -30.238 -34.825 1.00 14.15 27   A 1 
ATOM 227  N N   . PRO A 1 28   ? 2.235   -28.620 -28.415 1.00 25.06 28   A 1 
ATOM 228  C CA  . PRO A 1 28   ? 3.509   -27.951 -28.192 1.00 25.35 28   A 1 
ATOM 229  C C   . PRO A 1 28   ? 4.103   -27.520 -29.537 1.00 25.81 28   A 1 
ATOM 230  O O   . PRO A 1 28   ? 4.366   -28.358 -30.399 1.00 24.83 28   A 1 
ATOM 231  C CB  . PRO A 1 28   ? 4.375   -28.973 -27.444 1.00 23.54 28   A 1 
ATOM 232  C CG  . PRO A 1 28   ? 3.851   -30.324 -27.944 1.00 23.85 28   A 1 
ATOM 233  C CD  . PRO A 1 28   ? 2.382   -30.062 -28.280 1.00 26.35 28   A 1 
ATOM 234  N N   . LYS A 1 29   ? 4.325   -26.213 -29.717 1.00 27.09 29   A 1 
ATOM 235  C CA  . LYS A 1 29   ? 5.252   -25.693 -30.729 1.00 29.28 29   A 1 
ATOM 236  C C   . LYS A 1 29   ? 6.523   -25.255 -30.008 1.00 28.69 29   A 1 
ATOM 237  O O   . LYS A 1 29   ? 6.530   -24.284 -29.263 1.00 27.27 29   A 1 
ATOM 238  C CB  . LYS A 1 29   ? 4.642   -24.542 -31.549 1.00 27.46 29   A 1 
ATOM 239  C CG  . LYS A 1 29   ? 3.871   -25.016 -32.792 1.00 24.73 29   A 1 
ATOM 240  C CD  . LYS A 1 29   ? 3.439   -23.790 -33.614 1.00 22.60 29   A 1 
ATOM 241  C CE  . LYS A 1 29   ? 2.766   -24.154 -34.943 1.00 20.13 29   A 1 
ATOM 242  N NZ  . LYS A 1 29   ? 2.416   -22.916 -35.697 1.00 18.52 29   A 1 
ATOM 243  N N   . THR A 1 30   ? 7.578   -25.997 -30.222 1.00 22.34 30   A 1 
ATOM 244  C CA  . THR A 1 30   ? 8.952   -25.639 -29.876 1.00 23.84 30   A 1 
ATOM 245  C C   . THR A 1 30   ? 9.520   -24.704 -30.940 1.00 24.20 30   A 1 
ATOM 246  O O   . THR A 1 30   ? 9.702   -25.151 -32.070 1.00 22.89 30   A 1 
ATOM 247  C CB  . THR A 1 30   ? 9.823   -26.910 -29.837 1.00 21.74 30   A 1 
ATOM 248  O OG1 . THR A 1 30   ? 9.450   -27.786 -30.875 1.00 19.19 30   A 1 
ATOM 249  C CG2 . THR A 1 30   ? 9.672   -27.670 -28.520 1.00 18.60 30   A 1 
ATOM 250  N N   . ALA A 1 31   ? 9.814   -23.444 -30.565 1.00 24.02 31   A 1 
ATOM 251  C CA  . ALA A 1 31   ? 10.928  -22.643 -31.089 1.00 25.36 31   A 1 
ATOM 252  C C   . ALA A 1 31   ? 11.010  -21.317 -30.309 1.00 25.82 31   A 1 
ATOM 253  O O   . ALA A 1 31   ? 10.063  -20.540 -30.284 1.00 24.88 31   A 1 
ATOM 254  C CB  . ALA A 1 31   ? 10.775  -22.360 -32.591 1.00 23.38 31   A 1 
ATOM 255  N N   . TYR A 1 32   ? 12.138  -21.091 -29.661 1.00 26.29 32   A 1 
ATOM 256  C CA  . TYR A 1 32   ? 12.518  -19.818 -29.044 1.00 27.90 32   A 1 
ATOM 257  C C   . TYR A 1 32   ? 12.737  -18.755 -30.127 1.00 27.91 32   A 1 
ATOM 258  O O   . TYR A 1 32   ? 13.629  -18.917 -30.961 1.00 26.92 32   A 1 
ATOM 259  C CB  . TYR A 1 32   ? 13.828  -20.034 -28.270 1.00 25.74 32   A 1 
ATOM 260  C CG  . TYR A 1 32   ? 13.707  -20.198 -26.768 1.00 23.42 32   A 1 
ATOM 261  C CD1 . TYR A 1 32   ? 14.036  -19.108 -25.936 1.00 21.37 32   A 1 
ATOM 262  C CD2 . TYR A 1 32   ? 13.315  -21.423 -26.200 1.00 20.69 32   A 1 
ATOM 263  C CE1 . TYR A 1 32   ? 13.981  -19.247 -24.536 1.00 19.87 32   A 1 
ATOM 264  C CE2 . TYR A 1 32   ? 13.249  -21.561 -24.799 1.00 20.93 32   A 1 
ATOM 265  C CZ  . TYR A 1 32   ? 13.591  -20.473 -23.966 1.00 21.32 32   A 1 
ATOM 266  O OH  . TYR A 1 32   ? 13.534  -20.604 -22.613 1.00 21.97 32   A 1 
ATOM 267  N N   . GLN A 1 33   ? 11.982  -17.639 -30.067 1.00 28.10 33   A 1 
ATOM 268  C CA  . GLN A 1 33   ? 12.387  -16.367 -30.685 1.00 29.89 33   A 1 
ATOM 269  C C   . GLN A 1 33   ? 11.637  -15.196 -30.028 1.00 30.56 33   A 1 
ATOM 270  O O   . GLN A 1 33   ? 10.489  -15.341 -29.615 1.00 30.02 33   A 1 
ATOM 271  C CB  . GLN A 1 33   ? 12.204  -16.395 -32.218 1.00 28.21 33   A 1 
ATOM 272  C CG  . GLN A 1 33   ? 13.560  -16.234 -32.939 1.00 25.29 33   A 1 
ATOM 273  C CD  . GLN A 1 33   ? 13.496  -16.470 -34.446 1.00 23.08 33   A 1 
ATOM 274  O OE1 . GLN A 1 33   ? 12.505  -16.884 -35.014 1.00 22.64 33   A 1 
ATOM 275  N NE2 . GLN A 1 33   ? 14.571  -16.232 -35.158 1.00 23.02 33   A 1 
ATOM 276  N N   . LYS A 1 34   ? 12.305  -14.043 -29.928 1.00 33.02 34   A 1 
ATOM 277  C CA  . LYS A 1 34   ? 11.959  -12.770 -29.256 1.00 35.43 34   A 1 
ATOM 278  C C   . LYS A 1 34   ? 10.607  -12.109 -29.643 1.00 36.35 34   A 1 
ATOM 279  O O   . LYS A 1 34   ? 10.398  -10.951 -29.296 1.00 34.79 34   A 1 
ATOM 280  C CB  . LYS A 1 34   ? 13.135  -11.796 -29.497 1.00 32.70 34   A 1 
ATOM 281  C CG  . LYS A 1 34   ? 14.142  -11.720 -28.345 1.00 29.64 34   A 1 
ATOM 282  C CD  . LYS A 1 34   ? 15.312  -10.800 -28.721 1.00 26.95 34   A 1 
ATOM 283  C CE  . LYS A 1 34   ? 16.196  -10.509 -27.505 1.00 24.05 34   A 1 
ATOM 284  N NZ  . LYS A 1 34   ? 17.326  -9.611  -27.846 1.00 21.81 34   A 1 
ATOM 285  N N   . ASP A 1 35   ? 9.717   -12.790 -30.322 1.00 34.42 35   A 1 
ATOM 286  C CA  . ASP A 1 35   ? 8.501   -12.236 -30.932 1.00 37.51 35   A 1 
ATOM 287  C C   . ASP A 1 35   ? 7.174   -12.723 -30.312 1.00 38.03 35   A 1 
ATOM 288  O O   . ASP A 1 35   ? 6.122   -12.221 -30.705 1.00 36.31 35   A 1 
ATOM 289  C CB  . ASP A 1 35   ? 8.557   -12.462 -32.451 1.00 34.36 35   A 1 
ATOM 290  C CG  . ASP A 1 35   ? 9.592   -11.564 -33.143 1.00 30.14 35   A 1 
ATOM 291  O OD1 . ASP A 1 35   ? 9.629   -10.350 -32.827 1.00 28.02 35   A 1 
ATOM 292  O OD2 . ASP A 1 35   ? 10.348  -12.096 -33.983 1.00 27.32 35   A 1 
ATOM 293  N N   . CYS A 1 36   ? 7.164   -13.606 -29.300 1.00 35.85 36   A 1 
ATOM 294  C CA  . CYS A 1 36   ? 5.905   -14.109 -28.714 1.00 38.10 36   A 1 
ATOM 295  C C   . CYS A 1 36   ? 5.018   -13.007 -28.097 1.00 38.75 36   A 1 
ATOM 296  O O   . CYS A 1 36   ? 3.798   -13.097 -28.166 1.00 37.96 36   A 1 
ATOM 297  C CB  . CYS A 1 36   ? 6.193   -15.212 -27.684 1.00 36.20 36   A 1 
ATOM 298  S SG  . CYS A 1 36   ? 6.182   -16.837 -28.490 1.00 31.53 36   A 1 
ATOM 299  N N   . PHE A 1 37   ? 5.601   -11.926 -27.553 1.00 41.59 37   A 1 
ATOM 300  C CA  . PHE A 1 37   ? 4.817   -10.790 -27.042 1.00 42.59 37   A 1 
ATOM 301  C C   . PHE A 1 37   ? 4.229   -9.906  -28.151 1.00 43.09 37   A 1 
ATOM 302  O O   . PHE A 1 37   ? 3.205   -9.265  -27.942 1.00 41.94 37   A 1 
ATOM 303  C CB  . PHE A 1 37   ? 5.658   -9.969  -26.059 1.00 39.98 37   A 1 
ATOM 304  C CG  . PHE A 1 37   ? 5.311   -10.260 -24.614 1.00 38.06 37   A 1 
ATOM 305  C CD1 . PHE A 1 37   ? 4.238   -9.581  -24.002 1.00 35.84 37   A 1 
ATOM 306  C CD2 . PHE A 1 37   ? 6.037   -11.222 -23.886 1.00 35.68 37   A 1 
ATOM 307  C CE1 . PHE A 1 37   ? 3.897   -9.862  -22.668 1.00 33.15 37   A 1 
ATOM 308  C CE2 . PHE A 1 37   ? 5.692   -11.501 -22.551 1.00 33.70 37   A 1 
ATOM 309  C CZ  . PHE A 1 37   ? 4.625   -10.818 -21.945 1.00 35.52 37   A 1 
ATOM 310  N N   . LYS A 1 38   ? 4.834   -9.873  -29.337 1.00 41.96 38   A 1 
ATOM 311  C CA  . LYS A 1 38   ? 4.267   -9.170  -30.502 1.00 44.15 38   A 1 
ATOM 312  C C   . LYS A 1 38   ? 3.085   -9.923  -31.110 1.00 45.21 38   A 1 
ATOM 313  O O   . LYS A 1 38   ? 2.193   -9.276  -31.645 1.00 43.59 38   A 1 
ATOM 314  C CB  . LYS A 1 38   ? 5.338   -8.918  -31.569 1.00 41.45 38   A 1 
ATOM 315  C CG  . LYS A 1 38   ? 6.198   -7.690  -31.265 1.00 37.30 38   A 1 
ATOM 316  C CD  . LYS A 1 38   ? 7.205   -7.496  -32.405 1.00 34.43 38   A 1 
ATOM 317  C CE  . LYS A 1 38   ? 8.028   -6.227  -32.216 1.00 30.50 38   A 1 
ATOM 318  N NZ  . LYS A 1 38   ? 9.071   -6.145  -33.266 1.00 27.44 38   A 1 
ATOM 319  N N   . GLU A 1 39   ? 3.047   -11.247 -31.005 1.00 40.41 39   A 1 
ATOM 320  C CA  . GLU A 1 39   ? 1.950   -12.059 -31.551 1.00 41.93 39   A 1 
ATOM 321  C C   . GLU A 1 39   ? 0.661   -11.966 -30.714 1.00 42.64 39   A 1 
ATOM 322  O O   . GLU A 1 39   ? -0.412  -11.846 -31.300 1.00 41.16 39   A 1 
ATOM 323  C CB  . GLU A 1 39   ? 2.399   -13.518 -31.761 1.00 38.87 39   A 1 
ATOM 324  C CG  . GLU A 1 39   ? 3.349   -13.663 -32.969 1.00 33.76 39   A 1 
ATOM 325  C CD  . GLU A 1 39   ? 3.693   -15.128 -33.318 1.00 30.69 39   A 1 
ATOM 326  O OE1 . GLU A 1 39   ? 4.075   -15.375 -34.485 1.00 27.70 39   A 1 
ATOM 327  O OE2 . GLU A 1 39   ? 3.575   -16.010 -32.437 1.00 30.82 39   A 1 
ATOM 328  N N   . CYS A 1 40   ? 0.727   -11.883 -29.375 1.00 49.08 40   A 1 
ATOM 329  C CA  . CYS A 1 40   ? -0.459  -11.625 -28.530 1.00 49.31 40   A 1 
ATOM 330  C C   . CYS A 1 40   ? -1.057  -10.220 -28.738 1.00 49.22 40   A 1 
ATOM 331  O O   . CYS A 1 40   ? -2.205  -9.962  -28.390 1.00 46.97 40   A 1 
ATOM 332  C CB  . CYS A 1 40   ? -0.098  -11.831 -27.052 1.00 46.56 40   A 1 
ATOM 333  S SG  . CYS A 1 40   ? 0.276   -13.572 -26.720 1.00 41.12 40   A 1 
ATOM 334  N N   . PHE A 1 41   ? -0.287  -9.293  -29.320 1.00 53.01 41   A 1 
ATOM 335  C CA  . PHE A 1 41   ? -0.715  -7.948  -29.702 1.00 54.96 41   A 1 
ATOM 336  C C   . PHE A 1 41   ? -0.915  -7.806  -31.222 1.00 55.83 41   A 1 
ATOM 337  O O   . PHE A 1 41   ? -0.877  -6.690  -31.739 1.00 53.43 41   A 1 
ATOM 338  C CB  . PHE A 1 41   ? 0.236   -6.902  -29.104 1.00 51.19 41   A 1 
ATOM 339  C CG  . PHE A 1 41   ? -0.028  -6.592  -27.640 1.00 49.34 41   A 1 
ATOM 340  C CD1 . PHE A 1 41   ? -0.852  -5.509  -27.289 1.00 47.02 41   A 1 
ATOM 341  C CD2 . PHE A 1 41   ? 0.542   -7.385  -26.627 1.00 47.42 41   A 1 
ATOM 342  C CE1 . PHE A 1 41   ? -1.098  -5.219  -25.936 1.00 44.30 41   A 1 
ATOM 343  C CE2 . PHE A 1 41   ? 0.290   -7.098  -25.272 1.00 45.00 41   A 1 
ATOM 344  C CZ  . PHE A 1 41   ? -0.528  -6.012  -24.931 1.00 46.00 41   A 1 
ATOM 345  N N   . ALA A 1 42   ? -1.125  -8.914  -31.944 1.00 48.96 42   A 1 
ATOM 346  C CA  . ALA A 1 42   ? -1.531  -8.857  -33.347 1.00 51.22 42   A 1 
ATOM 347  C C   . ALA A 1 42   ? -2.818  -8.025  -33.451 1.00 53.20 42   A 1 
ATOM 348  O O   . ALA A 1 42   ? -3.869  -8.409  -32.942 1.00 50.43 42   A 1 
ATOM 349  C CB  . ALA A 1 42   ? -1.687  -10.274 -33.908 1.00 46.30 42   A 1 
ATOM 350  N N   . MET A 1 43   ? -2.706  -6.829  -34.036 1.00 61.47 43   A 1 
ATOM 351  C CA  . MET A 1 43   ? -3.783  -5.846  -34.083 1.00 63.22 43   A 1 
ATOM 352  C C   . MET A 1 43   ? -4.892  -6.323  -35.022 1.00 66.00 43   A 1 
ATOM 353  O O   . MET A 1 43   ? -4.789  -6.159  -36.240 1.00 61.66 43   A 1 
ATOM 354  C CB  . MET A 1 43   ? -3.247  -4.470  -34.525 1.00 57.84 43   A 1 
ATOM 355  C CG  . MET A 1 43   ? -2.323  -3.813  -33.493 1.00 52.61 43   A 1 
ATOM 356  S SD  . MET A 1 43   ? -1.965  -2.059  -33.809 1.00 48.49 43   A 1 
ATOM 357  C CE  . MET A 1 43   ? -0.921  -2.167  -35.287 1.00 44.59 43   A 1 
ATOM 358  N N   . GLU A 1 44   ? -5.970  -6.877  -34.466 1.00 64.91 44   A 1 
ATOM 359  C CA  . GLU A 1 44   ? -7.245  -6.829  -35.175 1.00 68.27 44   A 1 
ATOM 360  C C   . GLU A 1 44   ? -7.691  -5.368  -35.257 1.00 70.56 44   A 1 
ATOM 361  O O   . GLU A 1 44   ? -7.635  -4.615  -34.279 1.00 65.47 44   A 1 
ATOM 362  C CB  . GLU A 1 44   ? -8.316  -7.721  -34.528 1.00 62.86 44   A 1 
ATOM 363  C CG  . GLU A 1 44   ? -8.083  -9.212  -34.844 1.00 55.62 44   A 1 
ATOM 364  C CD  . GLU A 1 44   ? -9.274  -10.117 -34.480 1.00 50.92 44   A 1 
ATOM 365  O OE1 . GLU A 1 44   ? -9.288  -11.260 -34.990 1.00 46.44 44   A 1 
ATOM 366  O OE2 . GLU A 1 44   ? -10.173 -9.662  -33.747 1.00 46.29 44   A 1 
ATOM 367  N N   . HIS A 1 45   ? -8.092  -4.925  -36.448 1.00 72.46 45   A 1 
ATOM 368  C CA  . HIS A 1 45   ? -8.576  -3.567  -36.642 1.00 74.07 45   A 1 
ATOM 369  C C   . HIS A 1 45   ? -10.010 -3.472  -36.099 1.00 76.14 45   A 1 
ATOM 370  O O   . HIS A 1 45   ? -10.975 -3.756  -36.802 1.00 71.92 45   A 1 
ATOM 371  C CB  . HIS A 1 45   ? -8.422  -3.167  -38.119 1.00 67.87 45   A 1 
ATOM 372  C CG  . HIS A 1 45   ? -8.558  -1.674  -38.360 1.00 60.49 45   A 1 
ATOM 373  N ND1 . HIS A 1 45   ? -9.329  -0.777  -37.663 1.00 53.76 45   A 1 
ATOM 374  C CD2 . HIS A 1 45   ? -7.896  -0.957  -39.323 1.00 52.32 45   A 1 
ATOM 375  C CE1 . HIS A 1 45   ? -9.141  0.442   -38.184 1.00 48.19 45   A 1 
ATOM 376  N NE2 . HIS A 1 45   ? -8.273  0.383   -39.207 1.00 50.71 45   A 1 
ATOM 377  N N   . ILE A 1 46   ? -10.136 -3.103  -34.821 1.00 78.83 46   A 1 
ATOM 378  C CA  . ILE A 1 46   ? -11.425 -2.763  -34.207 1.00 81.75 46   A 1 
ATOM 379  C C   . ILE A 1 46   ? -11.812 -1.370  -34.706 1.00 83.88 46   A 1 
ATOM 380  O O   . ILE A 1 46   ? -10.986 -0.461  -34.662 1.00 78.63 46   A 1 
ATOM 381  C CB  . ILE A 1 46   ? -11.343 -2.860  -32.662 1.00 77.12 46   A 1 
ATOM 382  C CG1 . ILE A 1 46   ? -10.984 -4.310  -32.253 1.00 71.84 46   A 1 
ATOM 383  C CG2 . ILE A 1 46   ? -12.672 -2.417  -32.015 1.00 69.42 46   A 1 
ATOM 384  C CD1 . ILE A 1 46   ? -10.777 -4.501  -30.748 1.00 65.04 46   A 1 
ATOM 385  N N   . SER A 1 47   ? -13.025 -1.210  -35.212 1.00 83.81 47   A 1 
ATOM 386  C CA  . SER A 1 47   ? -13.540 0.073   -35.697 1.00 85.26 47   A 1 
ATOM 387  C C   . SER A 1 47   ? -14.938 0.337   -35.154 1.00 87.55 47   A 1 
ATOM 388  O O   . SER A 1 47   ? -15.809 -0.534  -35.226 1.00 81.88 47   A 1 
ATOM 389  C CB  . SER A 1 47   ? -13.538 0.115   -37.225 1.00 77.90 47   A 1 
ATOM 390  O OG  . SER A 1 47   ? -13.971 1.375   -37.699 1.00 67.79 47   A 1 
ATOM 391  N N   . GLY A 1 48   ? -15.143 1.536   -34.591 1.00 87.60 48   A 1 
ATOM 392  C CA  . GLY A 1 48   ? -16.434 2.041   -34.120 1.00 90.15 48   A 1 
ATOM 393  C C   . GLY A 1 48   ? -17.056 1.281   -32.941 1.00 92.78 48   A 1 
ATOM 394  O O   . GLY A 1 48   ? -18.260 1.398   -32.712 1.00 89.07 48   A 1 
ATOM 395  N N   . ARG A 1 49   ? -16.270 0.461   -32.220 1.00 95.34 49   A 1 
ATOM 396  C CA  . ARG A 1 49   ? -16.755 -0.310  -31.067 1.00 95.71 49   A 1 
ATOM 397  C C   . ARG A 1 49   ? -15.666 -0.535  -30.024 1.00 96.58 49   A 1 
ATOM 398  O O   . ARG A 1 49   ? -14.478 -0.405  -30.312 1.00 95.19 49   A 1 
ATOM 399  C CB  . ARG A 1 49   ? -17.384 -1.634  -31.533 1.00 93.33 49   A 1 
ATOM 400  C CG  . ARG A 1 49   ? -16.376 -2.669  -32.078 1.00 88.81 49   A 1 
ATOM 401  C CD  . ARG A 1 49   ? -17.136 -3.923  -32.524 1.00 86.23 49   A 1 
ATOM 402  N NE  . ARG A 1 49   ? -16.240 -5.053  -32.817 1.00 78.50 49   A 1 
ATOM 403  C CZ  . ARG A 1 49   ? -16.025 -5.645  -33.981 1.00 70.86 49   A 1 
ATOM 404  N NH1 . ARG A 1 49   ? -16.567 -5.233  -35.090 1.00 64.39 49   A 1 
ATOM 405  N NH2 . ARG A 1 49   ? -15.240 -6.684  -34.034 1.00 64.00 49   A 1 
ATOM 406  N N   . VAL A 1 50   ? -16.076 -0.929  -28.817 1.00 96.20 50   A 1 
ATOM 407  C CA  . VAL A 1 50   ? -15.174 -1.399  -27.756 1.00 96.97 50   A 1 
ATOM 408  C C   . VAL A 1 50   ? -15.259 -2.918  -27.661 1.00 96.84 50   A 1 
ATOM 409  O O   . VAL A 1 50   ? -16.357 -3.487  -27.638 1.00 95.85 50   A 1 
ATOM 410  C CB  . VAL A 1 50   ? -15.483 -0.755  -26.391 1.00 96.75 50   A 1 
ATOM 411  C CG1 . VAL A 1 50   ? -14.409 -1.105  -25.348 1.00 93.87 50   A 1 
ATOM 412  C CG2 . VAL A 1 50   ? -15.554 0.767   -26.485 1.00 93.60 50   A 1 
ATOM 413  N N   . GLU A 1 51   ? -14.112 -3.580  -27.564 1.00 95.96 51   A 1 
ATOM 414  C CA  . GLU A 1 51   ? -14.042 -4.981  -27.165 1.00 95.62 51   A 1 
ATOM 415  C C   . GLU A 1 51   ? -13.512 -5.100  -25.732 1.00 96.16 51   A 1 
ATOM 416  O O   . GLU A 1 51   ? -12.696 -4.299  -25.281 1.00 95.35 51   A 1 
ATOM 417  C CB  . GLU A 1 51   ? -13.214 -5.810  -28.157 1.00 94.39 51   A 1 
ATOM 418  C CG  . GLU A 1 51   ? -13.854 -5.909  -29.560 1.00 87.43 51   A 1 
ATOM 419  C CD  . GLU A 1 51   ? -15.247 -6.559  -29.592 1.00 83.67 51   A 1 
ATOM 420  O OE1 . GLU A 1 51   ? -15.954 -6.359  -30.611 1.00 72.90 51   A 1 
ATOM 421  O OE2 . GLU A 1 51   ? -15.648 -7.217  -28.606 1.00 73.32 51   A 1 
ATOM 422  N N   . ALA A 1 52   ? -14.002 -6.102  -25.007 1.00 95.90 52   A 1 
ATOM 423  C CA  . ALA A 1 52   ? -13.472 -6.487  -23.704 1.00 96.07 52   A 1 
ATOM 424  C C   . ALA A 1 52   ? -13.449 -8.011  -23.612 1.00 95.62 52   A 1 
ATOM 425  O O   . ALA A 1 52   ? -14.459 -8.653  -23.918 1.00 93.84 52   A 1 
ATOM 426  C CB  . ALA A 1 52   ? -14.300 -5.861  -22.578 1.00 95.65 52   A 1 
ATOM 427  N N   . TRP A 1 53   ? -12.325 -8.585  -23.185 1.00 95.93 53   A 1 
ATOM 428  C CA  . TRP A 1 53   ? -12.157 -10.032 -23.062 1.00 95.58 53   A 1 
ATOM 429  C C   . TRP A 1 53   ? -11.170 -10.391 -21.948 1.00 95.69 53   A 1 
ATOM 430  O O   . TRP A 1 53   ? -10.413 -9.552  -21.463 1.00 94.97 53   A 1 
ATOM 431  C CB  . TRP A 1 53   ? -11.729 -10.634 -24.408 1.00 94.71 53   A 1 
ATOM 432  C CG  . TRP A 1 53   ? -10.321 -10.345 -24.845 1.00 94.38 53   A 1 
ATOM 433  C CD1 . TRP A 1 53   ? -9.270  -11.189 -24.731 1.00 93.33 53   A 1 
ATOM 434  C CD2 . TRP A 1 53   ? -9.791  -9.137  -25.468 1.00 94.18 53   A 1 
ATOM 435  N NE1 . TRP A 1 53   ? -8.131  -10.594 -25.240 1.00 91.94 53   A 1 
ATOM 436  C CE2 . TRP A 1 53   ? -8.391  -9.325  -25.707 1.00 92.99 53   A 1 
ATOM 437  C CE3 . TRP A 1 53   ? -10.339 -7.897  -25.856 1.00 92.61 53   A 1 
ATOM 438  C CZ2 . TRP A 1 53   ? -7.590  -8.337  -26.296 1.00 91.57 53   A 1 
ATOM 439  C CZ3 . TRP A 1 53   ? -9.542  -6.898  -26.448 1.00 92.15 53   A 1 
ATOM 440  C CH2 . TRP A 1 53   ? -8.175  -7.112  -26.664 1.00 90.88 53   A 1 
ATOM 441  N N   . VAL A 1 54   ? -11.201 -11.651 -21.539 1.00 95.00 54   A 1 
ATOM 442  C CA  . VAL A 1 54   ? -10.295 -12.233 -20.545 1.00 94.89 54   A 1 
ATOM 443  C C   . VAL A 1 54   ? -9.396  -13.239 -21.257 1.00 93.99 54   A 1 
ATOM 444  O O   . VAL A 1 54   ? -9.891  -14.063 -22.029 1.00 92.57 54   A 1 
ATOM 445  C CB  . VAL A 1 54   ? -11.075 -12.891 -19.391 1.00 94.45 54   A 1 
ATOM 446  C CG1 . VAL A 1 54   ? -10.132 -13.456 -18.322 1.00 91.14 54   A 1 
ATOM 447  C CG2 . VAL A 1 54   ? -12.017 -11.893 -18.703 1.00 90.83 54   A 1 
ATOM 448  N N   . GLU A 1 55   ? -8.097  -13.173 -20.985 1.00 94.13 55   A 1 
ATOM 449  C CA  . GLU A 1 55   ? -7.091  -14.044 -21.599 1.00 93.58 55   A 1 
ATOM 450  C C   . GLU A 1 55   ? -6.029  -14.444 -20.570 1.00 94.59 55   A 1 
ATOM 451  O O   . GLU A 1 55   ? -5.667  -13.661 -19.691 1.00 93.28 55   A 1 
ATOM 452  C CB  . GLU A 1 55   ? -6.477  -13.313 -22.811 1.00 89.28 55   A 1 
ATOM 453  C CG  . GLU A 1 55   ? -5.513  -14.186 -23.630 1.00 81.70 55   A 1 
ATOM 454  C CD  . GLU A 1 55   ? -4.962  -13.491 -24.886 1.00 83.03 55   A 1 
ATOM 455  O OE1 . GLU A 1 55   ? -4.000  -14.047 -25.471 1.00 73.39 55   A 1 
ATOM 456  O OE2 . GLU A 1 55   ? -5.500  -12.430 -25.277 1.00 75.41 55   A 1 
ATOM 457  N N   . GLU A 1 56   ? -5.521  -15.667 -20.661 1.00 93.55 56   A 1 
ATOM 458  C CA  . GLU A 1 56   ? -4.335  -16.083 -19.913 1.00 94.16 56   A 1 
ATOM 459  C C   . GLU A 1 56   ? -3.078  -15.544 -20.607 1.00 93.92 56   A 1 
ATOM 460  O O   . GLU A 1 56   ? -2.788  -15.896 -21.751 1.00 91.10 56   A 1 
ATOM 461  C CB  . GLU A 1 56   ? -4.261  -17.612 -19.779 1.00 93.19 56   A 1 
ATOM 462  C CG  . GLU A 1 56   ? -5.330  -18.189 -18.839 1.00 87.15 56   A 1 
ATOM 463  C CD  . GLU A 1 56   ? -5.176  -19.708 -18.611 1.00 81.45 56   A 1 
ATOM 464  O OE1 . GLU A 1 56   ? -5.709  -20.201 -17.591 1.00 71.60 56   A 1 
ATOM 465  O OE2 . GLU A 1 56   ? -4.559  -20.399 -19.459 1.00 73.74 56   A 1 
ATOM 466  N N   . ILE A 1 57   ? -2.309  -14.718 -19.903 1.00 94.81 57   A 1 
ATOM 467  C CA  . ILE A 1 57   ? -1.066  -14.127 -20.406 1.00 94.80 57   A 1 
ATOM 468  C C   . ILE A 1 57   ? 0.123   -14.600 -19.581 1.00 95.25 57   A 1 
ATOM 469  O O   . ILE A 1 57   ? 0.026   -14.804 -18.370 1.00 94.19 57   A 1 
ATOM 470  C CB  . ILE A 1 57   ? -1.149  -12.590 -20.482 1.00 93.48 57   A 1 
ATOM 471  C CG1 . ILE A 1 57   ? -1.363  -11.942 -19.098 1.00 88.04 57   A 1 
ATOM 472  C CG2 . ILE A 1 57   ? -2.248  -12.173 -21.473 1.00 86.78 57   A 1 
ATOM 473  C CD1 . ILE A 1 57   ? -1.197  -10.423 -19.121 1.00 84.13 57   A 1 
ATOM 474  N N   . VAL A 1 58   ? 1.271   -14.757 -20.221 1.00 94.42 58   A 1 
ATOM 475  C CA  . VAL A 1 58   ? 2.521   -15.131 -19.550 1.00 94.36 58   A 1 
ATOM 476  C C   . VAL A 1 58   ? 3.369   -13.883 -19.346 1.00 94.33 58   A 1 
ATOM 477  O O   . VAL A 1 58   ? 3.718   -13.220 -20.317 1.00 93.54 58   A 1 
ATOM 478  C CB  . VAL A 1 58   ? 3.274   -16.210 -20.343 1.00 93.62 58   A 1 
ATOM 479  C CG1 . VAL A 1 58   ? 4.575   -16.612 -19.632 1.00 89.58 58   A 1 
ATOM 480  C CG2 . VAL A 1 58   ? 2.425   -17.478 -20.499 1.00 89.50 58   A 1 
ATOM 481  N N   . ILE A 1 59   ? 3.734   -13.576 -18.096 1.00 94.57 59   A 1 
ATOM 482  C CA  . ILE A 1 59   ? 4.652   -12.472 -17.777 1.00 94.98 59   A 1 
ATOM 483  C C   . ILE A 1 59   ? 5.848   -13.042 -17.006 1.00 95.40 59   A 1 
ATOM 484  O O   . ILE A 1 59   ? 5.659   -13.725 -15.992 1.00 95.26 59   A 1 
ATOM 485  C CB  . ILE A 1 59   ? 3.956   -11.326 -17.004 1.00 94.97 59   A 1 
ATOM 486  C CG1 . ILE A 1 59   ? 2.651   -10.867 -17.695 1.00 93.77 59   A 1 
ATOM 487  C CG2 . ILE A 1 59   ? 4.931   -10.141 -16.873 1.00 93.49 59   A 1 
ATOM 488  C CD1 . ILE A 1 59   ? 1.885   -9.774  -16.938 1.00 91.11 59   A 1 
ATOM 489  N N   . PRO A 1 60   ? 7.092   -12.755 -17.433 1.00 95.87 60   A 1 
ATOM 490  C CA  . PRO A 1 60   ? 8.280   -13.086 -16.658 1.00 95.92 60   A 1 
ATOM 491  C C   . PRO A 1 60   ? 8.218   -12.449 -15.264 1.00 96.42 60   A 1 
ATOM 492  O O   . PRO A 1 60   ? 8.028   -11.240 -15.131 1.00 95.98 60   A 1 
ATOM 493  C CB  . PRO A 1 60   ? 9.458   -12.566 -17.477 1.00 95.18 60   A 1 
ATOM 494  C CG  . PRO A 1 60   ? 8.925   -12.530 -18.907 1.00 92.99 60   A 1 
ATOM 495  C CD  . PRO A 1 60   ? 7.463   -12.159 -18.705 1.00 95.47 60   A 1 
ATOM 496  N N   . THR A 1 61   ? 8.371   -13.253 -14.213 1.00 96.45 61   A 1 
ATOM 497  C CA  . THR A 1 61   ? 8.113   -12.839 -12.829 1.00 96.84 61   A 1 
ATOM 498  C C   . THR A 1 61   ? 9.239   -13.283 -11.903 1.00 96.85 61   A 1 
ATOM 499  O O   . THR A 1 61   ? 9.626   -14.454 -11.902 1.00 96.00 61   A 1 
ATOM 500  C CB  . THR A 1 61   ? 6.772   -13.415 -12.346 1.00 96.28 61   A 1 
ATOM 501  O OG1 . THR A 1 61   ? 5.725   -12.937 -13.159 1.00 92.99 61   A 1 
ATOM 502  C CG2 . THR A 1 61   ? 6.428   -13.027 -10.910 1.00 93.07 61   A 1 
ATOM 503  N N   . TYR A 1 62   ? 9.729   -12.354 -11.078 1.00 96.89 62   A 1 
ATOM 504  C CA  . TYR A 1 62   ? 10.534  -12.670 -9.901  1.00 96.71 62   A 1 
ATOM 505  C C   . TYR A 1 62   ? 9.577   -13.009 -8.753  1.00 96.52 62   A 1 
ATOM 506  O O   . TYR A 1 62   ? 8.795   -12.165 -8.314  1.00 95.43 62   A 1 
ATOM 507  C CB  . TYR A 1 62   ? 11.458  -11.503 -9.558  1.00 96.45 62   A 1 
ATOM 508  C CG  . TYR A 1 62   ? 12.543  -11.255 -10.586 1.00 96.43 62   A 1 
ATOM 509  C CD1 . TYR A 1 62   ? 13.822  -11.821 -10.409 1.00 94.92 62   A 1 
ATOM 510  C CD2 . TYR A 1 62   ? 12.279  -10.464 -11.719 1.00 95.17 62   A 1 
ATOM 511  C CE1 . TYR A 1 62   ? 14.836  -11.588 -11.354 1.00 94.30 62   A 1 
ATOM 512  C CE2 . TYR A 1 62   ? 13.291  -10.235 -12.672 1.00 94.47 62   A 1 
ATOM 513  C CZ  . TYR A 1 62   ? 14.572  -10.795 -12.487 1.00 94.99 62   A 1 
ATOM 514  O OH  . TYR A 1 62   ? 15.554  -10.565 -13.397 1.00 93.75 62   A 1 
ATOM 515  N N   . GLU A 1 63   ? 9.603   -14.257 -8.296  1.00 95.81 63   A 1 
ATOM 516  C CA  . GLU A 1 63   ? 8.678   -14.729 -7.264  1.00 95.63 63   A 1 
ATOM 517  C C   . GLU A 1 63   ? 9.005   -14.136 -5.889  1.00 95.83 63   A 1 
ATOM 518  O O   . GLU A 1 63   ? 10.143  -13.752 -5.595  1.00 94.54 63   A 1 
ATOM 519  C CB  . GLU A 1 63   ? 8.649   -16.263 -7.220  1.00 94.37 63   A 1 
ATOM 520  C CG  . GLU A 1 63   ? 8.081   -16.883 -8.510  1.00 90.42 63   A 1 
ATOM 521  C CD  . GLU A 1 63   ? 7.966   -18.414 -8.428  1.00 86.79 63   A 1 
ATOM 522  O OE1 . GLU A 1 63   ? 6.910   -18.950 -8.819  1.00 77.46 63   A 1 
ATOM 523  O OE2 . GLU A 1 63   ? 8.967   -19.084 -8.054  1.00 77.64 63   A 1 
ATOM 524  N N   . VAL A 1 64   ? 7.993   -14.097 -5.029  1.00 96.09 64   A 1 
ATOM 525  C CA  . VAL A 1 64   ? 8.113   -13.685 -3.627  1.00 96.25 64   A 1 
ATOM 526  C C   . VAL A 1 64   ? 8.001   -14.895 -2.703  1.00 96.02 64   A 1 
ATOM 527  O O   . VAL A 1 64   ? 7.510   -15.955 -3.102  1.00 94.81 64   A 1 
ATOM 528  C CB  . VAL A 1 64   ? 7.089   -12.594 -3.269  1.00 95.80 64   A 1 
ATOM 529  C CG1 . VAL A 1 64   ? 7.308   -11.346 -4.128  1.00 94.24 64   A 1 
ATOM 530  C CG2 . VAL A 1 64   ? 5.639   -13.062 -3.421  1.00 93.56 64   A 1 
ATOM 531  N N   . GLY A 1 65   ? 8.477   -14.740 -1.461  1.00 95.33 65   A 1 
ATOM 532  C CA  . GLY A 1 65   ? 8.299   -15.741 -0.418  1.00 94.95 65   A 1 
ATOM 533  C C   . GLY A 1 65   ? 6.840   -15.911 0.010   1.00 95.44 65   A 1 
ATOM 534  O O   . GLY A 1 65   ? 5.955   -15.138 -0.361  1.00 94.78 65   A 1 
ATOM 535  N N   . GLU A 1 66   ? 6.602   -16.929 0.816   1.00 95.21 66   A 1 
ATOM 536  C CA  . GLU A 1 66   ? 5.300   -17.147 1.446   1.00 94.96 66   A 1 
ATOM 537  C C   . GLU A 1 66   ? 4.978   -16.021 2.445   1.00 95.37 66   A 1 
ATOM 538  O O   . GLU A 1 66   ? 5.875   -15.579 3.168   1.00 94.49 66   A 1 
ATOM 539  C CB  . GLU A 1 66   ? 5.303   -18.500 2.168   1.00 93.56 66   A 1 
ATOM 540  C CG  . GLU A 1 66   ? 5.199   -19.690 1.200   1.00 84.65 66   A 1 
ATOM 541  C CD  . GLU A 1 66   ? 3.835   -19.756 0.503   1.00 81.21 66   A 1 
ATOM 542  O OE1 . GLU A 1 66   ? 3.807   -20.007 -0.718  1.00 71.93 66   A 1 
ATOM 543  O OE2 . GLU A 1 66   ? 2.820   -19.567 1.232   1.00 72.87 66   A 1 
ATOM 544  N N   . PRO A 1 67   ? 3.722   -15.584 2.549   1.00 96.14 67   A 1 
ATOM 545  C CA  . PRO A 1 67   ? 3.300   -14.665 3.602   1.00 96.24 67   A 1 
ATOM 546  C C   . PRO A 1 67   ? 3.599   -15.226 4.999   1.00 96.34 67   A 1 
ATOM 547  O O   . PRO A 1 67   ? 3.365   -16.412 5.258   1.00 95.43 67   A 1 
ATOM 548  C CB  . PRO A 1 67   ? 1.802   -14.450 3.391   1.00 95.39 67   A 1 
ATOM 549  C CG  . PRO A 1 67   ? 1.576   -14.811 1.924   1.00 93.08 67   A 1 
ATOM 550  C CD  . PRO A 1 67   ? 2.613   -15.890 1.660   1.00 95.32 67   A 1 
ATOM 551  N N   . ASP A 1 68   ? 4.074   -14.373 5.911   1.00 96.29 68   A 1 
ATOM 552  C CA  . ASP A 1 68   ? 4.415   -14.771 7.278   1.00 96.17 68   A 1 
ATOM 553  C C   . ASP A 1 68   ? 3.188   -15.327 8.022   1.00 96.24 68   A 1 
ATOM 554  O O   . ASP A 1 68   ? 2.069   -14.810 7.919   1.00 95.31 68   A 1 
ATOM 555  C CB  . ASP A 1 68   ? 5.074   -13.603 8.031   1.00 95.41 68   A 1 
ATOM 556  C CG  . ASP A 1 68   ? 5.924   -14.091 9.213   1.00 92.38 68   A 1 
ATOM 557  O OD1 . ASP A 1 68   ? 5.386   -14.836 10.068  1.00 87.45 68   A 1 
ATOM 558  O OD2 . ASP A 1 68   ? 7.119   -13.760 9.258   1.00 86.81 68   A 1 
ATOM 559  N N   . LYS A 1 69   ? 3.409   -16.405 8.771   1.00 95.95 69   A 1 
ATOM 560  C CA  . LYS A 1 69   ? 2.366   -17.039 9.589   1.00 96.05 69   A 1 
ATOM 561  C C   . LYS A 1 69   ? 2.067   -16.263 10.874  1.00 96.53 69   A 1 
ATOM 562  O O   . LYS A 1 69   ? 0.999   -16.448 11.455  1.00 95.41 69   A 1 
ATOM 563  C CB  . LYS A 1 69   ? 2.762   -18.501 9.871   1.00 94.79 69   A 1 
ATOM 564  C CG  . LYS A 1 69   ? 3.996   -18.616 10.780  1.00 93.19 69   A 1 
ATOM 565  C CD  . LYS A 1 69   ? 4.470   -20.063 10.955  1.00 90.84 69   A 1 
ATOM 566  C CE  . LYS A 1 69   ? 5.711   -20.028 11.846  1.00 85.17 69   A 1 
ATOM 567  N NZ  . LYS A 1 69   ? 6.361   -21.348 11.989  1.00 78.68 69   A 1 
ATOM 568  N N   . ASN A 1 70   ? 3.005   -15.423 11.322  1.00 96.09 70   A 1 
ATOM 569  C CA  . ASN A 1 70   ? 2.949   -14.678 12.573  1.00 96.05 70   A 1 
ATOM 570  C C   . ASN A 1 70   ? 2.286   -13.305 12.364  1.00 96.42 70   A 1 
ATOM 571  O O   . ASN A 1 70   ? 2.580   -12.627 11.375  1.00 95.68 70   A 1 
ATOM 572  C CB  . ASN A 1 70   ? 4.370   -14.527 13.137  1.00 95.28 70   A 1 
ATOM 573  C CG  . ASN A 1 70   ? 5.077   -15.852 13.357  1.00 93.90 70   A 1 
ATOM 574  O OD1 . ASN A 1 70   ? 4.632   -16.695 14.116  1.00 87.71 70   A 1 
ATOM 575  N ND2 . ASN A 1 70   ? 6.189   -16.073 12.695  1.00 86.99 70   A 1 
ATOM 576  N N   . PRO A 1 71   ? 1.439   -12.824 13.284  1.00 96.57 71   A 1 
ATOM 577  C CA  . PRO A 1 71   ? 0.862   -11.483 13.204  1.00 96.82 71   A 1 
ATOM 578  C C   . PRO A 1 71   ? 1.929   -10.404 13.433  1.00 96.70 71   A 1 
ATOM 579  O O   . PRO A 1 71   ? 2.793   -10.535 14.299  1.00 95.57 71   A 1 
ATOM 580  C CB  . PRO A 1 71   ? -0.223  -11.448 14.280  1.00 96.59 71   A 1 
ATOM 581  C CG  . PRO A 1 71   ? 0.304   -12.422 15.332  1.00 95.90 71   A 1 
ATOM 582  C CD  . PRO A 1 71   ? 1.006   -13.488 14.502  1.00 97.06 71   A 1 
ATOM 583  N N   . MET A 1 72   ? 1.840   -9.294  12.696  1.00 95.98 72   A 1 
ATOM 584  C CA  . MET A 1 72   ? 2.782   -8.174  12.785  1.00 95.62 72   A 1 
ATOM 585  C C   . MET A 1 72   ? 2.142   -6.963  13.459  1.00 95.77 72   A 1 
ATOM 586  O O   . MET A 1 72   ? 1.299   -6.280  12.876  1.00 94.36 72   A 1 
ATOM 587  C CB  . MET A 1 72   ? 3.337   -7.833  11.397  1.00 94.30 72   A 1 
ATOM 588  C CG  . MET A 1 72   ? 4.144   -8.988  10.799  1.00 87.26 72   A 1 
ATOM 589  S SD  . MET A 1 72   ? 5.604   -9.446  11.761  1.00 83.46 72   A 1 
ATOM 590  C CE  . MET A 1 72   ? 5.698   -11.191 11.301  1.00 72.51 72   A 1 
ATOM 591  N N   . PHE A 1 73   ? 2.573   -6.663  14.687  1.00 95.37 73   A 1 
ATOM 592  C CA  . PHE A 1 73   ? 2.089   -5.529  15.482  1.00 94.64 73   A 1 
ATOM 593  C C   . PHE A 1 73   ? 3.067   -4.352  15.401  1.00 93.21 73   A 1 
ATOM 594  O O   . PHE A 1 73   ? 3.878   -4.127  16.297  1.00 89.87 73   A 1 
ATOM 595  C CB  . PHE A 1 73   ? 1.835   -5.984  16.923  1.00 94.55 73   A 1 
ATOM 596  C CG  . PHE A 1 73   ? 0.876   -7.148  17.058  1.00 96.00 73   A 1 
ATOM 597  C CD1 . PHE A 1 73   ? -0.479  -7.003  16.709  1.00 94.81 73   A 1 
ATOM 598  C CD2 . PHE A 1 73   ? 1.346   -8.385  17.540  1.00 95.24 73   A 1 
ATOM 599  C CE1 . PHE A 1 73   ? -1.363  -8.085  16.850  1.00 94.77 73   A 1 
ATOM 600  C CE2 . PHE A 1 73   ? 0.464   -9.466  17.683  1.00 94.90 73   A 1 
ATOM 601  C CZ  . PHE A 1 73   ? -0.894  -9.319  17.341  1.00 96.03 73   A 1 
ATOM 602  N N   . LEU A 1 74   ? 2.997   -3.595  14.313  1.00 92.09 74   A 1 
ATOM 603  C CA  . LEU A 1 74   ? 3.906   -2.474  14.030  1.00 90.73 74   A 1 
ATOM 604  C C   . LEU A 1 74   ? 3.267   -1.130  14.414  1.00 89.73 74   A 1 
ATOM 605  O O   . LEU A 1 74   ? 2.971   -0.297  13.557  1.00 86.08 74   A 1 
ATOM 606  C CB  . LEU A 1 74   ? 4.357   -2.535  12.558  1.00 89.47 74   A 1 
ATOM 607  C CG  . LEU A 1 74   ? 5.077   -3.832  12.152  1.00 89.36 74   A 1 
ATOM 608  C CD1 . LEU A 1 74   ? 5.402   -3.784  10.661  1.00 86.76 74   A 1 
ATOM 609  C CD2 . LEU A 1 74   ? 6.377   -4.046  12.930  1.00 87.57 74   A 1 
ATOM 610  N N   . GLU A 1 75   ? 3.013   -0.915  15.707  1.00 90.33 75   A 1 
ATOM 611  C CA  . GLU A 1 75   ? 2.222   0.225   16.199  1.00 89.33 75   A 1 
ATOM 612  C C   . GLU A 1 75   ? 2.863   1.592   15.916  1.00 88.46 75   A 1 
ATOM 613  O O   . GLU A 1 75   ? 2.156   2.540   15.588  1.00 85.01 75   A 1 
ATOM 614  C CB  . GLU A 1 75   ? 1.998   0.091   17.712  1.00 87.58 75   A 1 
ATOM 615  C CG  . GLU A 1 75   ? 1.151   -1.129  18.095  1.00 84.22 75   A 1 
ATOM 616  C CD  . GLU A 1 75   ? 0.960   -1.158  19.617  1.00 83.65 75   A 1 
ATOM 617  O OE1 . GLU A 1 75   ? -0.022  -0.575  20.116  1.00 75.75 75   A 1 
ATOM 618  O OE2 . GLU A 1 75   ? 1.825   -1.715  20.327  1.00 78.20 75   A 1 
ATOM 619  N N   . LYS A 1 76   ? 4.185   1.688   16.045  1.00 87.97 76   A 1 
ATOM 620  C CA  . LYS A 1 76   ? 4.955   2.938   15.917  1.00 87.57 76   A 1 
ATOM 621  C C   . LYS A 1 76   ? 5.731   3.047   14.603  1.00 88.36 76   A 1 
ATOM 622  O O   . LYS A 1 76   ? 6.547   3.955   14.458  1.00 84.45 76   A 1 
ATOM 623  C CB  . LYS A 1 76   ? 5.868   3.124   17.139  1.00 85.76 76   A 1 
ATOM 624  C CG  . LYS A 1 76   ? 5.082   3.305   18.446  1.00 85.24 76   A 1 
ATOM 625  C CD  . LYS A 1 76   ? 6.042   3.544   19.621  1.00 79.58 76   A 1 
ATOM 626  C CE  . LYS A 1 76   ? 5.254   3.754   20.915  1.00 75.16 76   A 1 
ATOM 627  N NZ  . LYS A 1 76   ? 6.141   3.787   22.100  1.00 64.77 76   A 1 
ATOM 628  N N   . ARG A 1 77   ? 5.500   2.139   13.648  1.00 87.00 77   A 1 
ATOM 629  C CA  . ARG A 1 77   ? 6.133   2.232   12.323  1.00 88.00 77   A 1 
ATOM 630  C C   . ARG A 1 77   ? 5.568   3.441   11.588  1.00 87.90 77   A 1 
ATOM 631  O O   . ARG A 1 77   ? 4.357   3.521   11.380  1.00 87.15 77   A 1 
ATOM 632  C CB  . ARG A 1 77   ? 5.931   0.926   11.539  1.00 88.07 77   A 1 
ATOM 633  C CG  . ARG A 1 77   ? 6.553   0.925   10.124  1.00 87.76 77   A 1 
ATOM 634  C CD  . ARG A 1 77   ? 6.263   -0.421  9.439   1.00 85.71 77   A 1 
ATOM 635  N NE  . ARG A 1 77   ? 6.608   -0.489  8.006   1.00 83.38 77   A 1 
ATOM 636  C CZ  . ARG A 1 77   ? 6.022   -1.275  7.097   1.00 82.90 77   A 1 
ATOM 637  N NH1 . ARG A 1 77   ? 5.028   -2.062  7.367   1.00 77.54 77   A 1 
ATOM 638  N NH2 . ARG A 1 77   ? 6.416   -1.300  5.867   1.00 76.05 77   A 1 
ATOM 639  N N   . VAL A 1 78   ? 6.443   4.351   11.185  1.00 85.58 78   A 1 
ATOM 640  C CA  . VAL A 1 78   ? 6.108   5.441   10.260  1.00 85.29 78   A 1 
ATOM 641  C C   . VAL A 1 78   ? 6.303   4.928   8.845   1.00 84.42 78   A 1 
ATOM 642  O O   . VAL A 1 78   ? 7.353   4.363   8.533   1.00 83.72 78   A 1 
ATOM 643  C CB  . VAL A 1 78   ? 6.964   6.694   10.519  1.00 85.00 78   A 1 
ATOM 644  C CG1 . VAL A 1 78   ? 6.544   7.842   9.600   1.00 82.27 78   A 1 
ATOM 645  C CG2 . VAL A 1 78   ? 6.829   7.181   11.963  1.00 84.92 78   A 1 
ATOM 646  N N   . TYR A 1 79   ? 5.296   5.102   8.003   1.00 87.92 79   A 1 
ATOM 647  C CA  . TYR A 1 79   ? 5.308   4.663   6.615   1.00 87.23 79   A 1 
ATOM 648  C C   . TYR A 1 79   ? 4.625   5.708   5.737   1.00 84.51 79   A 1 
ATOM 649  O O   . TYR A 1 79   ? 3.435   5.978   5.905   1.00 80.31 79   A 1 
ATOM 650  C CB  . TYR A 1 79   ? 4.624   3.300   6.515   1.00 87.09 79   A 1 
ATOM 651  C CG  . TYR A 1 79   ? 4.655   2.721   5.121   1.00 86.78 79   A 1 
ATOM 652  C CD1 . TYR A 1 79   ? 3.564   2.889   4.254   1.00 83.82 79   A 1 
ATOM 653  C CD2 . TYR A 1 79   ? 5.800   2.032   4.681   1.00 83.78 79   A 1 
ATOM 654  C CE1 . TYR A 1 79   ? 3.623   2.379   2.944   1.00 82.78 79   A 1 
ATOM 655  C CE2 . TYR A 1 79   ? 5.864   1.525   3.372   1.00 83.41 79   A 1 
ATOM 656  C CZ  . TYR A 1 79   ? 4.778   1.703   2.500   1.00 86.20 79   A 1 
ATOM 657  O OH  . TYR A 1 79   ? 4.850   1.236   1.233   1.00 84.31 79   A 1 
ATOM 658  N N   . GLN A 1 80   ? 5.376   6.303   4.820   1.00 85.28 80   A 1 
ATOM 659  C CA  . GLN A 1 80   ? 4.891   7.332   3.893   1.00 84.71 80   A 1 
ATOM 660  C C   . GLN A 1 80   ? 4.138   8.490   4.596   1.00 83.92 80   A 1 
ATOM 661  O O   . GLN A 1 80   ? 3.092   8.940   4.139   1.00 79.25 80   A 1 
ATOM 662  C CB  . GLN A 1 80   ? 4.085   6.663   2.763   1.00 83.02 80   A 1 
ATOM 663  C CG  . GLN A 1 80   ? 4.934   5.697   1.911   1.00 79.73 80   A 1 
ATOM 664  C CD  . GLN A 1 80   ? 5.989   6.405   1.069   1.00 76.83 80   A 1 
ATOM 665  O OE1 . GLN A 1 80   ? 5.811   7.529   0.612   1.00 70.74 80   A 1 
ATOM 666  N NE2 . GLN A 1 80   ? 7.112   5.784   0.813   1.00 68.30 80   A 1 
ATOM 667  N N   . GLY A 1 81   ? 4.678   8.949   5.738   1.00 81.67 81   A 1 
ATOM 668  C CA  . GLY A 1 81   ? 4.107   10.050  6.525   1.00 81.29 81   A 1 
ATOM 669  C C   . GLY A 1 81   ? 2.867   9.692   7.356   1.00 82.91 81   A 1 
ATOM 670  O O   . GLY A 1 81   ? 2.241   10.581  7.920   1.00 80.59 81   A 1 
ATOM 671  N N   . SER A 1 82   ? 2.507   8.411   7.443   1.00 85.53 82   A 1 
ATOM 672  C CA  . SER A 1 82   ? 1.358   7.904   8.202   1.00 86.08 82   A 1 
ATOM 673  C C   . SER A 1 82   ? 1.723   6.630   8.978   1.00 86.29 82   A 1 
ATOM 674  O O   . SER A 1 82   ? 2.892   6.219   9.026   1.00 84.96 82   A 1 
ATOM 675  C CB  . SER A 1 82   ? 0.194   7.685   7.228   1.00 84.81 82   A 1 
ATOM 676  O OG  . SER A 1 82   ? -0.993  7.368   7.923   1.00 76.84 82   A 1 
ATOM 677  N N   . SER A 1 83   ? 0.743   5.993   9.614   1.00 88.22 83   A 1 
ATOM 678  C CA  . SER A 1 83   ? 0.930   4.717   10.301  1.00 88.36 83   A 1 
ATOM 679  C C   . SER A 1 83   ? 1.260   3.595   9.316   1.00 87.89 83   A 1 
ATOM 680  O O   . SER A 1 83   ? 0.491   3.302   8.400   1.00 87.29 83   A 1 
ATOM 681  C CB  . SER A 1 83   ? -0.309  4.356   11.113  1.00 88.48 83   A 1 
ATOM 682  O OG  . SER A 1 83   ? -0.082  3.170   11.851  1.00 83.61 83   A 1 
ATOM 683  N N   . GLY A 1 84   ? 2.371   2.900   9.575   1.00 88.52 84   A 1 
ATOM 684  C CA  . GLY A 1 84   ? 2.786   1.685   8.884   1.00 88.61 84   A 1 
ATOM 685  C C   . GLY A 1 84   ? 2.263   0.393   9.511   1.00 90.47 84   A 1 
ATOM 686  O O   . GLY A 1 84   ? 2.892   -0.659  9.371   1.00 89.87 84   A 1 
ATOM 687  N N   . ARG A 1 85   ? 1.144   0.452   10.224  1.00 91.18 85   A 1 
ATOM 688  C CA  . ARG A 1 85   ? 0.440   -0.731  10.730  1.00 91.60 85   A 1 
ATOM 689  C C   . ARG A 1 85   ? 0.084   -1.651  9.563   1.00 92.09 85   A 1 
ATOM 690  O O   . ARG A 1 85   ? -0.430  -1.184  8.554   1.00 91.01 85   A 1 
ATOM 691  C CB  . ARG A 1 85   ? -0.808  -0.284  11.511  1.00 91.08 85   A 1 
ATOM 692  C CG  . ARG A 1 85   ? -1.677  -1.450  12.017  1.00 84.93 85   A 1 
ATOM 693  C CD  . ARG A 1 85   ? -2.871  -0.900  12.805  1.00 81.81 85   A 1 
ATOM 694  N NE  . ARG A 1 85   ? -3.906  -1.929  13.062  1.00 72.63 85   A 1 
ATOM 695  C CZ  . ARG A 1 85   ? -5.219  -1.759  12.982  1.00 65.52 85   A 1 
ATOM 696  N NH1 . ARG A 1 85   ? -5.764  -0.626  12.671  1.00 60.03 85   A 1 
ATOM 697  N NH2 . ARG A 1 85   ? -6.040  -2.736  13.201  1.00 56.62 85   A 1 
ATOM 698  N N   . VAL A 1 86   ? 0.311   -2.951  9.733   1.00 93.41 86   A 1 
ATOM 699  C CA  . VAL A 1 86   ? 0.012   -3.975  8.711   1.00 94.16 86   A 1 
ATOM 700  C C   . VAL A 1 86   ? -1.059  -4.971  9.147   1.00 94.80 86   A 1 
ATOM 701  O O   . VAL A 1 86   ? -1.743  -5.534  8.302   1.00 94.02 86   A 1 
ATOM 702  C CB  . VAL A 1 86   ? 1.281   -4.720  8.268   1.00 93.29 86   A 1 
ATOM 703  C CG1 . VAL A 1 86   ? 2.264   -3.766  7.586   1.00 91.11 86   A 1 
ATOM 704  C CG2 . VAL A 1 86   ? 1.994   -5.409  9.437   1.00 91.12 86   A 1 
ATOM 705  N N   . TYR A 1 87   ? -1.259  -5.172  10.455  1.00 95.51 87   A 1 
ATOM 706  C CA  . TYR A 1 87   ? -2.312  -6.062  10.951  1.00 96.02 87   A 1 
ATOM 707  C C   . TYR A 1 87   ? -3.692  -5.625  10.429  1.00 95.81 87   A 1 
ATOM 708  O O   . TYR A 1 87   ? -4.016  -4.446  10.546  1.00 94.76 87   A 1 
ATOM 709  C CB  . TYR A 1 87   ? -2.271  -6.086  12.482  1.00 96.29 87   A 1 
ATOM 710  C CG  . TYR A 1 87   ? -3.178  -7.134  13.090  1.00 96.99 87   A 1 
ATOM 711  C CD1 . TYR A 1 87   ? -4.537  -6.851  13.329  1.00 96.38 87   A 1 
ATOM 712  C CD2 . TYR A 1 87   ? -2.669  -8.410  13.399  1.00 96.42 87   A 1 
ATOM 713  C CE1 . TYR A 1 87   ? -5.379  -7.839  13.864  1.00 96.24 87   A 1 
ATOM 714  C CE2 . TYR A 1 87   ? -3.508  -9.399  13.936  1.00 96.30 87   A 1 
ATOM 715  C CZ  . TYR A 1 87   ? -4.866  -9.118  14.169  1.00 97.23 87   A 1 
ATOM 716  O OH  . TYR A 1 87   ? -5.675  -10.079 14.681  1.00 96.93 87   A 1 
ATOM 717  N N   . PRO A 1 88   ? -4.512  -6.524  9.852   1.00 96.21 88   A 1 
ATOM 718  C CA  . PRO A 1 88   ? -4.452  -7.991  9.865   1.00 96.37 88   A 1 
ATOM 719  C C   . PRO A 1 88   ? -3.801  -8.633  8.625   1.00 96.28 88   A 1 
ATOM 720  O O   . PRO A 1 88   ? -4.014  -9.815  8.370   1.00 94.83 88   A 1 
ATOM 721  C CB  . PRO A 1 88   ? -5.917  -8.401  10.001  1.00 95.89 88   A 1 
ATOM 722  C CG  . PRO A 1 88   ? -6.615  -7.389  9.099   1.00 95.80 88   A 1 
ATOM 723  C CD  . PRO A 1 88   ? -5.819  -6.109  9.344   1.00 96.62 88   A 1 
ATOM 724  N N   . TYR A 1 89   ? -3.039  -7.892  7.819   1.00 96.01 89   A 1 
ATOM 725  C CA  . TYR A 1 89   ? -2.368  -8.489  6.669   1.00 95.94 89   A 1 
ATOM 726  C C   . TYR A 1 89   ? -1.099  -9.240  7.096   1.00 95.83 89   A 1 
ATOM 727  O O   . TYR A 1 89   ? -0.351  -8.742  7.946   1.00 94.97 89   A 1 
ATOM 728  C CB  . TYR A 1 89   ? -2.047  -7.434  5.605   1.00 95.68 89   A 1 
ATOM 729  C CG  . TYR A 1 89   ? -3.267  -6.922  4.870   1.00 95.54 89   A 1 
ATOM 730  C CD1 . TYR A 1 89   ? -3.721  -7.582  3.711   1.00 93.65 89   A 1 
ATOM 731  C CD2 . TYR A 1 89   ? -3.943  -5.778  5.334   1.00 93.73 89   A 1 
ATOM 732  C CE1 . TYR A 1 89   ? -4.838  -7.095  3.012   1.00 92.70 89   A 1 
ATOM 733  C CE2 . TYR A 1 89   ? -5.065  -5.290  4.638   1.00 92.72 89   A 1 
ATOM 734  C CZ  . TYR A 1 89   ? -5.512  -5.945  3.471   1.00 93.22 89   A 1 
ATOM 735  O OH  . TYR A 1 89   ? -6.585  -5.462  2.792   1.00 91.39 89   A 1 
ATOM 736  N N   . PRO A 1 90   ? -0.810  -10.415 6.509   1.00 96.03 90   A 1 
ATOM 737  C CA  . PRO A 1 90   ? 0.501   -11.035 6.627   1.00 95.69 90   A 1 
ATOM 738  C C   . PRO A 1 90   ? 1.533   -10.227 5.828   1.00 95.73 90   A 1 
ATOM 739  O O   . PRO A 1 90   ? 1.207   -9.626  4.803   1.00 94.63 90   A 1 
ATOM 740  C CB  . PRO A 1 90   ? 0.322   -12.450 6.085   1.00 94.74 90   A 1 
ATOM 741  C CG  . PRO A 1 90   ? -0.761  -12.281 5.023   1.00 92.93 90   A 1 
ATOM 742  C CD  . PRO A 1 90   ? -1.645  -11.175 5.589   1.00 95.14 90   A 1 
ATOM 743  N N   . VAL A 1 91   ? 2.782   -10.238 6.285   1.00 95.64 91   A 1 
ATOM 744  C CA  . VAL A 1 91   ? 3.908   -9.567  5.617   1.00 95.51 91   A 1 
ATOM 745  C C   . VAL A 1 91   ? 4.684   -10.583 4.785   1.00 95.72 91   A 1 
ATOM 746  O O   . VAL A 1 91   ? 4.858   -11.723 5.203   1.00 94.95 91   A 1 
ATOM 747  C CB  . VAL A 1 91   ? 4.798   -8.840  6.644   1.00 94.15 91   A 1 
ATOM 748  C CG1 . VAL A 1 91   ? 6.046   -8.208  6.018   1.00 87.73 91   A 1 
ATOM 749  C CG2 . VAL A 1 91   ? 4.007   -7.712  7.320   1.00 88.03 91   A 1 
ATOM 750  N N   . ILE A 1 92   ? 5.166   -10.161 3.613   1.00 95.18 92   A 1 
ATOM 751  C CA  . ILE A 1 92   ? 6.104   -10.925 2.784   1.00 95.12 92   A 1 
ATOM 752  C C   . ILE A 1 92   ? 7.431   -10.173 2.794   1.00 94.33 92   A 1 
ATOM 753  O O   . ILE A 1 92   ? 7.470   -8.994  2.454   1.00 92.88 92   A 1 
ATOM 754  C CB  . ILE A 1 92   ? 5.564   -11.110 1.354   1.00 95.20 92   A 1 
ATOM 755  C CG1 . ILE A 1 92   ? 4.262   -11.936 1.347   1.00 94.04 92   A 1 
ATOM 756  C CG2 . ILE A 1 92   ? 6.634   -11.777 0.466   1.00 93.82 92   A 1 
ATOM 757  C CD1 . ILE A 1 92   ? 3.518   -11.921 0.006   1.00 91.29 92   A 1 
ATOM 758  N N   . ASP A 1 93   ? 8.509   -10.841 3.159   1.00 93.58 93   A 1 
ATOM 759  C CA  . ASP A 1 93   ? 9.821   -10.214 3.351   1.00 92.18 93   A 1 
ATOM 760  C C   . ASP A 1 93   ? 10.952  -10.924 2.596   1.00 92.35 93   A 1 
ATOM 761  O O   . ASP A 1 93   ? 12.132  -10.733 2.885   1.00 89.30 93   A 1 
ATOM 762  C CB  . ASP A 1 93   ? 10.082  -10.066 4.855   1.00 88.65 93   A 1 
ATOM 763  C CG  . ASP A 1 93   ? 9.945   -11.377 5.627   1.00 84.78 93   A 1 
ATOM 764  O OD1 . ASP A 1 93   ? 10.118  -12.472 5.050   1.00 77.64 93   A 1 
ATOM 765  O OD2 . ASP A 1 93   ? 9.720   -11.270 6.856   1.00 78.73 93   A 1 
ATOM 766  N N   . LYS A 1 94   ? 10.593  -11.709 1.580   1.00 93.14 94   A 1 
ATOM 767  C CA  . LYS A 1 94   ? 11.535  -12.439 0.730   1.00 93.38 94   A 1 
ATOM 768  C C   . LYS A 1 94   ? 11.187  -12.294 -0.746  1.00 94.35 94   A 1 
ATOM 769  O O   . LYS A 1 94   ? 10.031  -12.439 -1.138  1.00 93.35 94   A 1 
ATOM 770  C CB  . LYS A 1 94   ? 11.572  -13.904 1.189   1.00 91.67 94   A 1 
ATOM 771  C CG  . LYS A 1 94   ? 12.627  -14.731 0.442   1.00 88.52 94   A 1 
ATOM 772  C CD  . LYS A 1 94   ? 12.759  -16.121 1.071   1.00 85.54 94   A 1 
ATOM 773  C CE  . LYS A 1 94   ? 13.883  -16.910 0.400   1.00 78.71 94   A 1 
ATOM 774  N NZ  . LYS A 1 94   ? 14.133  -18.194 1.090   1.00 70.86 94   A 1 
ATOM 775  N N   . ILE A 1 95   ? 12.230  -12.077 -1.563  1.00 94.40 95   A 1 
ATOM 776  C CA  . ILE A 1 95   ? 12.183  -12.097 -3.030  1.00 94.27 95   A 1 
ATOM 777  C C   . ILE A 1 95   ? 13.194  -13.136 -3.516  1.00 94.44 95   A 1 
ATOM 778  O O   . ILE A 1 95   ? 14.245  -13.327 -2.905  1.00 93.22 95   A 1 
ATOM 779  C CB  . ILE A 1 95   ? 12.452  -10.690 -3.610  1.00 92.71 95   A 1 
ATOM 780  C CG1 . ILE A 1 95   ? 11.380  -9.691  -3.130  1.00 84.65 95   A 1 
ATOM 781  C CG2 . ILE A 1 95   ? 12.488  -10.718 -5.150  1.00 82.35 95   A 1 
ATOM 782  C CD1 . ILE A 1 95   ? 11.757  -8.236  -3.394  1.00 77.05 95   A 1 
ATOM 783  N N   . TYR A 1 96   ? 12.874  -13.823 -4.609  1.00 95.02 96   A 1 
ATOM 784  C CA  . TYR A 1 96   ? 13.773  -14.778 -5.246  1.00 94.91 96   A 1 
ATOM 785  C C   . TYR A 1 96   ? 14.488  -14.148 -6.449  1.00 94.94 96   A 1 
ATOM 786  O O   . TYR A 1 96   ? 13.879  -13.436 -7.241  1.00 93.81 96   A 1 
ATOM 787  C CB  . TYR A 1 96   ? 12.997  -16.034 -5.649  1.00 94.47 96   A 1 
ATOM 788  C CG  . TYR A 1 96   ? 12.420  -16.819 -4.481  1.00 94.02 96   A 1 
ATOM 789  C CD1 . TYR A 1 96   ? 13.256  -17.656 -3.718  1.00 90.76 96   A 1 
ATOM 790  C CD2 . TYR A 1 96   ? 11.052  -16.720 -4.162  1.00 90.87 96   A 1 
ATOM 791  C CE1 . TYR A 1 96   ? 12.725  -18.399 -2.645  1.00 89.50 96   A 1 
ATOM 792  C CE2 . TYR A 1 96   ? 10.517  -17.461 -3.089  1.00 89.94 96   A 1 
ATOM 793  C CZ  . TYR A 1 96   ? 11.353  -18.304 -2.331  1.00 90.95 96   A 1 
ATOM 794  O OH  . TYR A 1 96   ? 10.838  -19.025 -1.299  1.00 89.10 96   A 1 
ATOM 795  N N   . ASP A 1 97   ? 15.761  -14.489 -6.636  1.00 94.60 97   A 1 
ATOM 796  C CA  . ASP A 1 97   ? 16.581  -14.003 -7.761  1.00 94.19 97   A 1 
ATOM 797  C C   . ASP A 1 97   ? 16.183  -14.611 -9.117  1.00 94.44 97   A 1 
ATOM 798  O O   . ASP A 1 97   ? 16.537  -14.099 -10.178 1.00 92.29 97   A 1 
ATOM 799  C CB  . ASP A 1 97   ? 18.052  -14.354 -7.508  1.00 92.58 97   A 1 
ATOM 800  C CG  . ASP A 1 97   ? 18.584  -13.752 -6.218  1.00 90.76 97   A 1 
ATOM 801  O OD1 . ASP A 1 97   ? 18.754  -12.526 -6.195  1.00 86.47 97   A 1 
ATOM 802  O OD2 . ASP A 1 97   ? 18.803  -14.542 -5.273  1.00 85.61 97   A 1 
ATOM 803  N N   . GLN A 1 98   ? 15.489  -15.754 -9.098  1.00 93.36 98   A 1 
ATOM 804  C CA  . GLN A 1 98   ? 15.161  -16.482 -10.318 1.00 92.79 98   A 1 
ATOM 805  C C   . GLN A 1 98   ? 13.870  -15.963 -10.941 1.00 93.98 98   A 1 
ATOM 806  O O   . GLN A 1 98   ? 12.787  -16.090 -10.369 1.00 92.56 98   A 1 
ATOM 807  C CB  . GLN A 1 98   ? 15.080  -17.990 -10.064 1.00 90.30 98   A 1 
ATOM 808  C CG  . GLN A 1 98   ? 16.449  -18.576 -9.695  1.00 78.09 98   A 1 
ATOM 809  C CD  . GLN A 1 98   ? 16.442  -20.098 -9.590  1.00 69.92 98   A 1 
ATOM 810  O OE1 . GLN A 1 98   ? 15.468  -20.792 -9.848  1.00 63.28 98   A 1 
ATOM 811  N NE2 . GLN A 1 98   ? 17.551  -20.691 -9.219  1.00 58.20 98   A 1 
ATOM 812  N N   . LYS A 1 99   ? 13.996  -15.465 -12.173 1.00 93.19 99   A 1 
ATOM 813  C CA  . LYS A 1 99   ? 12.857  -15.108 -13.021 1.00 93.41 99   A 1 
ATOM 814  C C   . LYS A 1 99   ? 12.229  -16.360 -13.622 1.00 94.34 99   A 1 
ATOM 815  O O   . LYS A 1 99   ? 12.932  -17.197 -14.193 1.00 93.06 99   A 1 
ATOM 816  C CB  . LYS A 1 99   ? 13.342  -14.119 -14.081 1.00 90.36 99   A 1 
ATOM 817  C CG  . LYS A 1 99   ? 12.181  -13.583 -14.928 1.00 88.23 99   A 1 
ATOM 818  C CD  . LYS A 1 99   ? 12.619  -12.398 -15.787 1.00 88.02 99   A 1 
ATOM 819  C CE  . LYS A 1 99   ? 13.651  -12.757 -16.854 1.00 82.34 99   A 1 
ATOM 820  N NZ  . LYS A 1 99   ? 14.090  -11.527 -17.558 1.00 78.80 99   A 1 
ATOM 821  N N   . LYS A 1 100  ? 10.903  -16.473 -13.532 1.00 95.29 100  A 1 
ATOM 822  C CA  . LYS A 1 100  ? 10.103  -17.560 -14.118 1.00 95.20 100  A 1 
ATOM 823  C C   . LYS A 1 100  ? 8.942   -16.990 -14.921 1.00 95.82 100  A 1 
ATOM 824  O O   . LYS A 1 100  ? 8.389   -15.961 -14.554 1.00 94.67 100  A 1 
ATOM 825  C CB  . LYS A 1 100  ? 9.565   -18.481 -13.015 1.00 93.52 100  A 1 
ATOM 826  C CG  . LYS A 1 100  ? 10.672  -19.185 -12.217 1.00 86.24 100  A 1 
ATOM 827  C CD  . LYS A 1 100  ? 10.025  -20.079 -11.157 1.00 83.40 100  A 1 
ATOM 828  C CE  . LYS A 1 100  ? 11.064  -20.635 -10.184 1.00 74.67 100  A 1 
ATOM 829  N NZ  . LYS A 1 100  ? 10.389  -21.152 -8.971  1.00 66.86 100  A 1 
ATOM 830  N N   . ASP A 1 101  ? 8.558   -17.685 -15.976 1.00 95.37 101  A 1 
ATOM 831  C CA  . ASP A 1 101  ? 7.328   -17.370 -16.686 1.00 95.34 101  A 1 
ATOM 832  C C   . ASP A 1 101  ? 6.125   -17.771 -15.829 1.00 95.62 101  A 1 
ATOM 833  O O   . ASP A 1 101  ? 5.975   -18.937 -15.452 1.00 94.32 101  A 1 
ATOM 834  C CB  . ASP A 1 101  ? 7.315   -18.071 -18.050 1.00 94.38 101  A 1 
ATOM 835  C CG  . ASP A 1 101  ? 8.330   -17.489 -19.038 1.00 91.70 101  A 1 
ATOM 836  O OD1 . ASP A 1 101  ? 8.798   -16.348 -18.817 1.00 88.09 101  A 1 
ATOM 837  O OD2 . ASP A 1 101  ? 8.644   -18.204 -20.013 1.00 87.68 101  A 1 
ATOM 838  N N   . LYS A 1 102  ? 5.269   -16.803 -15.502 1.00 95.17 102  A 1 
ATOM 839  C CA  . LYS A 1 102  ? 4.059   -17.008 -14.707 1.00 95.15 102  A 1 
ATOM 840  C C   . LYS A 1 102  ? 2.831   -16.616 -15.517 1.00 95.43 102  A 1 
ATOM 841  O O   . LYS A 1 102  ? 2.834   -15.598 -16.203 1.00 94.41 102  A 1 
ATOM 842  C CB  . LYS A 1 102  ? 4.186   -16.241 -13.378 1.00 94.57 102  A 1 
ATOM 843  C CG  . LYS A 1 102  ? 2.987   -16.490 -12.459 1.00 88.11 102  A 1 
ATOM 844  C CD  . LYS A 1 102  ? 3.197   -15.846 -11.088 1.00 84.84 102  A 1 
ATOM 845  C CE  . LYS A 1 102  ? 1.916   -15.994 -10.263 1.00 77.73 102  A 1 
ATOM 846  N NZ  . LYS A 1 102  ? 2.002   -15.240 -8.990  1.00 69.98 102  A 1 
ATOM 847  N N   . VAL A 1 103  ? 1.800   -17.443 -15.430 1.00 95.81 103  A 1 
ATOM 848  C CA  . VAL A 1 103  ? 0.502   -17.173 -16.057 1.00 95.94 103  A 1 
ATOM 849  C C   . VAL A 1 103  ? -0.306  -16.241 -15.156 1.00 95.97 103  A 1 
ATOM 850  O O   . VAL A 1 103  ? -0.410  -16.491 -13.957 1.00 95.17 103  A 1 
ATOM 851  C CB  . VAL A 1 103  ? -0.262  -18.479 -16.351 1.00 95.05 103  A 1 
ATOM 852  C CG1 . VAL A 1 103  ? -1.586  -18.202 -17.069 1.00 90.70 103  A 1 
ATOM 853  C CG2 . VAL A 1 103  ? 0.560   -19.418 -17.243 1.00 90.49 103  A 1 
ATOM 854  N N   . TYR A 1 104  ? -0.878  -15.192 -15.746 1.00 95.80 104  A 1 
ATOM 855  C CA  . TYR A 1 104  ? -1.793  -14.243 -15.120 1.00 95.81 104  A 1 
ATOM 856  C C   . TYR A 1 104  ? -3.090  -14.154 -15.917 1.00 95.72 104  A 1 
ATOM 857  O O   . TYR A 1 104  ? -3.095  -14.305 -17.140 1.00 94.60 104  A 1 
ATOM 858  C CB  . TYR A 1 104  ? -1.146  -12.856 -15.036 1.00 95.81 104  A 1 
ATOM 859  C CG  . TYR A 1 104  ? 0.015   -12.764 -14.070 1.00 96.18 104  A 1 
ATOM 860  C CD1 . TYR A 1 104  ? -0.233  -12.481 -12.714 1.00 94.39 104  A 1 
ATOM 861  C CD2 . TYR A 1 104  ? 1.335   -12.952 -14.521 1.00 94.81 104  A 1 
ATOM 862  C CE1 . TYR A 1 104  ? 0.834   -12.381 -11.805 1.00 94.15 104  A 1 
ATOM 863  C CE2 . TYR A 1 104  ? 2.409   -12.856 -13.611 1.00 94.57 104  A 1 
ATOM 864  C CZ  . TYR A 1 104  ? 2.157   -12.569 -12.250 1.00 95.36 104  A 1 
ATOM 865  O OH  . TYR A 1 104  ? 3.181   -12.475 -11.368 1.00 94.58 104  A 1 
ATOM 866  N N   . THR A 1 105  ? -4.178  -13.828 -15.235 1.00 95.93 105  A 1 
ATOM 867  C CA  . THR A 1 105  ? -5.455  -13.486 -15.859 1.00 96.07 105  A 1 
ATOM 868  C C   . THR A 1 105  ? -5.419  -12.025 -16.310 1.00 96.51 105  A 1 
ATOM 869  O O   . THR A 1 105  ? -5.492  -11.104 -15.496 1.00 95.84 105  A 1 
ATOM 870  C CB  . THR A 1 105  ? -6.609  -13.724 -14.881 1.00 95.26 105  A 1 
ATOM 871  O OG1 . THR A 1 105  ? -6.555  -15.031 -14.362 1.00 91.13 105  A 1 
ATOM 872  C CG2 . THR A 1 105  ? -7.966  -13.554 -15.559 1.00 90.70 105  A 1 
ATOM 873  N N   . GLY A 1 106  ? -5.295  -11.794 -17.617 1.00 95.38 106  A 1 
ATOM 874  C CA  . GLY A 1 106  ? -5.378  -10.470 -18.226 1.00 95.42 106  A 1 
ATOM 875  C C   . GLY A 1 106  ? -6.810  -10.130 -18.619 1.00 95.52 106  A 1 
ATOM 876  O O   . GLY A 1 106  ? -7.464  -10.911 -19.306 1.00 94.32 106  A 1 
ATOM 877  N N   . VAL A 1 107  ? -7.297  -8.951  -18.220 1.00 96.67 107  A 1 
ATOM 878  C CA  . VAL A 1 107  ? -8.566  -8.394  -18.704 1.00 96.96 107  A 1 
ATOM 879  C C   . VAL A 1 107  ? -8.254  -7.243  -19.646 1.00 96.76 107  A 1 
ATOM 880  O O   . VAL A 1 107  ? -7.689  -6.229  -19.238 1.00 96.29 107  A 1 
ATOM 881  C CB  . VAL A 1 107  ? -9.498  -7.944  -17.567 1.00 97.05 107  A 1 
ATOM 882  C CG1 . VAL A 1 107  ? -10.887 -7.611  -18.129 1.00 95.67 107  A 1 
ATOM 883  C CG2 . VAL A 1 107  ? -9.663  -9.019  -16.492 1.00 95.54 107  A 1 
ATOM 884  N N   . PHE A 1 108  ? -8.620  -7.400  -20.912 1.00 96.87 108  A 1 
ATOM 885  C CA  . PHE A 1 108  ? -8.351  -6.429  -21.963 1.00 96.59 108  A 1 
ATOM 886  C C   . PHE A 1 108  ? -9.568  -5.556  -22.239 1.00 96.75 108  A 1 
ATOM 887  O O   . PHE A 1 108  ? -10.703 -6.034  -22.249 1.00 96.04 108  A 1 
ATOM 888  C CB  . PHE A 1 108  ? -7.872  -7.148  -23.223 1.00 95.82 108  A 1 
ATOM 889  C CG  . PHE A 1 108  ? -6.492  -7.756  -23.085 1.00 95.43 108  A 1 
ATOM 890  C CD1 . PHE A 1 108  ? -5.356  -7.016  -23.467 1.00 92.85 108  A 1 
ATOM 891  C CD2 . PHE A 1 108  ? -6.338  -9.058  -22.574 1.00 93.25 108  A 1 
ATOM 892  C CE1 . PHE A 1 108  ? -4.076  -7.585  -23.359 1.00 92.11 108  A 1 
ATOM 893  C CE2 . PHE A 1 108  ? -5.057  -9.624  -22.459 1.00 92.23 108  A 1 
ATOM 894  C CZ  . PHE A 1 108  ? -3.925  -8.890  -22.857 1.00 93.01 108  A 1 
ATOM 895  N N   . LEU A 1 109  ? -9.297  -4.275  -22.518 1.00 96.99 109  A 1 
ATOM 896  C CA  . LEU A 1 109  ? -10.223 -3.315  -23.109 1.00 96.98 109  A 1 
ATOM 897  C C   . LEU A 1 109  ? -9.561  -2.714  -24.345 1.00 96.99 109  A 1 
ATOM 898  O O   . LEU A 1 109  ? -8.413  -2.277  -24.282 1.00 96.09 109  A 1 
ATOM 899  C CB  . LEU A 1 109  ? -10.548 -2.198  -22.105 1.00 96.24 109  A 1 
ATOM 900  C CG  . LEU A 1 109  ? -11.521 -2.579  -20.983 1.00 92.79 109  A 1 
ATOM 901  C CD1 . LEU A 1 109  ? -11.512 -1.480  -19.921 1.00 89.34 109  A 1 
ATOM 902  C CD2 . LEU A 1 109  ? -12.948 -2.706  -21.517 1.00 89.39 109  A 1 
ATOM 903  N N   . GLU A 1 110  ? -10.277 -2.651  -25.448 1.00 96.82 110  A 1 
ATOM 904  C CA  . GLU A 1 110  ? -9.756  -2.073  -26.687 1.00 96.91 110  A 1 
ATOM 905  C C   . GLU A 1 110  ? -10.833 -1.325  -27.467 1.00 97.18 110  A 1 
ATOM 906  O O   . GLU A 1 110  ? -11.977 -1.771  -27.557 1.00 96.54 110  A 1 
ATOM 907  C CB  . GLU A 1 110  ? -9.106  -3.177  -27.526 1.00 95.76 110  A 1 
ATOM 908  C CG  . GLU A 1 110  ? -8.386  -2.604  -28.752 1.00 93.61 110  A 1 
ATOM 909  C CD  . GLU A 1 110  ? -7.595  -3.645  -29.534 1.00 92.84 110  A 1 
ATOM 910  O OE1 . GLU A 1 110  ? -7.049  -3.285  -30.606 1.00 85.64 110  A 1 
ATOM 911  O OE2 . GLU A 1 110  ? -7.414  -4.775  -29.048 1.00 86.98 110  A 1 
ATOM 912  N N   . ASN A 1 111  ? -10.460 -0.173  -28.055 1.00 97.35 111  A 1 
ATOM 913  C CA  . ASN A 1 111  ? -11.270 0.582   -29.010 1.00 97.42 111  A 1 
ATOM 914  C C   . ASN A 1 111  ? -10.426 1.003   -30.227 1.00 97.15 111  A 1 
ATOM 915  O O   . ASN A 1 111  ? -9.339  0.462   -30.442 1.00 96.54 111  A 1 
ATOM 916  C CB  . ASN A 1 111  ? -11.942 1.756   -28.268 1.00 97.58 111  A 1 
ATOM 917  C CG  . ASN A 1 111  ? -11.011 2.884   -27.864 1.00 97.72 111  A 1 
ATOM 918  O OD1 . ASN A 1 111  ? -9.838  2.929   -28.205 1.00 95.78 111  A 1 
ATOM 919  N ND2 . ASN A 1 111  ? -11.516 3.857   -27.152 1.00 95.69 111  A 1 
ATOM 920  N N   . ASP A 1 112  ? -10.880 1.987   -31.015 1.00 96.61 112  A 1 
ATOM 921  C CA  . ASP A 1 112  ? -10.148 2.478   -32.191 1.00 95.87 112  A 1 
ATOM 922  C C   . ASP A 1 112  ? -8.740  3.004   -31.863 1.00 96.02 112  A 1 
ATOM 923  O O   . ASP A 1 112  ? -7.820  2.850   -32.664 1.00 94.22 112  A 1 
ATOM 924  C CB  . ASP A 1 112  ? -10.968 3.587   -32.876 1.00 94.01 112  A 1 
ATOM 925  C CG  . ASP A 1 112  ? -12.209 3.052   -33.596 1.00 87.76 112  A 1 
ATOM 926  O OD1 . ASP A 1 112  ? -12.141 1.908   -34.091 1.00 81.26 112  A 1 
ATOM 927  O OD2 . ASP A 1 112  ? -13.227 3.766   -33.685 1.00 80.06 112  A 1 
ATOM 928  N N   . PHE A 1 113  ? -8.558  3.602   -30.688 1.00 97.36 113  A 1 
ATOM 929  C CA  . PHE A 1 113  ? -7.368  4.377   -30.335 1.00 97.30 113  A 1 
ATOM 930  C C   . PHE A 1 113  ? -6.492  3.720   -29.274 1.00 97.17 113  A 1 
ATOM 931  O O   . PHE A 1 113  ? -5.269  3.868   -29.327 1.00 96.28 113  A 1 
ATOM 932  C CB  . PHE A 1 113  ? -7.814  5.770   -29.876 1.00 97.19 113  A 1 
ATOM 933  C CG  . PHE A 1 113  ? -8.748  6.470   -30.840 1.00 97.09 113  A 1 
ATOM 934  C CD1 . PHE A 1 113  ? -8.317  6.778   -32.142 1.00 95.82 113  A 1 
ATOM 935  C CD2 . PHE A 1 113  ? -10.057 6.787   -30.444 1.00 95.82 113  A 1 
ATOM 936  C CE1 . PHE A 1 113  ? -9.190  7.404   -33.046 1.00 94.95 113  A 1 
ATOM 937  C CE2 . PHE A 1 113  ? -10.929 7.420   -31.348 1.00 95.04 113  A 1 
ATOM 938  C CZ  . PHE A 1 113  ? -10.496 7.731   -32.649 1.00 95.30 113  A 1 
ATOM 939  N N   . LEU A 1 114  ? -7.090  3.024   -28.313 1.00 97.11 114  A 1 
ATOM 940  C CA  . LEU A 1 114  ? -6.412  2.539   -27.112 1.00 97.38 114  A 1 
ATOM 941  C C   . LEU A 1 114  ? -6.547  1.027   -26.948 1.00 97.15 114  A 1 
ATOM 942  O O   . LEU A 1 114  ? -7.586  0.445   -27.255 1.00 96.60 114  A 1 
ATOM 943  C CB  . LEU A 1 114  ? -6.960  3.261   -25.865 1.00 97.55 114  A 1 
ATOM 944  C CG  . LEU A 1 114  ? -6.893  4.800   -25.897 1.00 97.22 114  A 1 
ATOM 945  C CD1 . LEU A 1 114  ? -7.409  5.351   -24.575 1.00 96.11 114  A 1 
ATOM 946  C CD2 . LEU A 1 114  ? -5.473  5.320   -26.116 1.00 96.08 114  A 1 
ATOM 947  N N   . ARG A 1 115  ? -5.508  0.394   -26.373 1.00 97.02 115  A 1 
ATOM 948  C CA  . ARG A 1 115  ? -5.552  -0.969  -25.830 1.00 96.86 115  A 1 
ATOM 949  C C   . ARG A 1 115  ? -5.044  -0.957  -24.392 1.00 96.92 115  A 1 
ATOM 950  O O   . ARG A 1 115  ? -3.934  -0.492  -24.130 1.00 96.18 115  A 1 
ATOM 951  C CB  . ARG A 1 115  ? -4.768  -1.934  -26.729 1.00 95.74 115  A 1 
ATOM 952  C CG  . ARG A 1 115  ? -4.828  -3.380  -26.206 1.00 92.75 115  A 1 
ATOM 953  C CD  . ARG A 1 115  ? -4.020  -4.344  -27.082 1.00 89.86 115  A 1 
ATOM 954  N NE  . ARG A 1 115  ? -4.701  -4.663  -28.354 1.00 81.92 115  A 1 
ATOM 955  C CZ  . ARG A 1 115  ? -4.320  -5.559  -29.248 1.00 77.10 115  A 1 
ATOM 956  N NH1 . ARG A 1 115  ? -3.211  -6.222  -29.146 1.00 70.98 115  A 1 
ATOM 957  N NH2 . ARG A 1 115  ? -5.067  -5.819  -30.274 1.00 68.07 115  A 1 
ATOM 958  N N   . ILE A 1 116  ? -5.853  -1.481  -23.471 1.00 97.05 116  A 1 
ATOM 959  C CA  . ILE A 1 116  ? -5.616  -1.472  -22.026 1.00 97.20 116  A 1 
ATOM 960  C C   . ILE A 1 116  ? -5.559  -2.908  -21.512 1.00 97.24 116  A 1 
ATOM 961  O O   . ILE A 1 116  ? -6.380  -3.733  -21.902 1.00 96.63 116  A 1 
ATOM 962  C CB  . ILE A 1 116  ? -6.721  -0.663  -21.304 1.00 96.62 116  A 1 
ATOM 963  C CG1 . ILE A 1 116  ? -7.044  0.699   -21.967 1.00 90.64 116  A 1 
ATOM 964  C CG2 . ILE A 1 116  ? -6.367  -0.464  -19.823 1.00 89.95 116  A 1 
ATOM 965  C CD1 . ILE A 1 116  ? -5.852  1.654   -22.118 1.00 80.41 116  A 1 
ATOM 966  N N   . LEU A 1 117  ? -4.620  -3.192  -20.609 1.00 97.24 117  A 1 
ATOM 967  C CA  . LEU A 1 117  ? -4.503  -4.455  -19.885 1.00 97.23 117  A 1 
ATOM 968  C C   . LEU A 1 117  ? -4.651  -4.203  -18.385 1.00 97.34 117  A 1 
ATOM 969  O O   . LEU A 1 117  ? -3.853  -3.469  -17.801 1.00 96.87 117  A 1 
ATOM 970  C CB  . LEU A 1 117  ? -3.152  -5.104  -20.234 1.00 96.82 117  A 1 
ATOM 971  C CG  . LEU A 1 117  ? -2.767  -6.308  -19.355 1.00 96.10 117  A 1 
ATOM 972  C CD1 . LEU A 1 117  ? -3.773  -7.445  -19.467 1.00 93.98 117  A 1 
ATOM 973  C CD2 . LEU A 1 117  ? -1.385  -6.815  -19.760 1.00 93.82 117  A 1 
ATOM 974  N N   . VAL A 1 118  ? -5.623  -4.855  -17.758 1.00 97.74 118  A 1 
ATOM 975  C CA  . VAL A 1 118  ? -5.853  -4.859  -16.307 1.00 97.92 118  A 1 
ATOM 976  C C   . VAL A 1 118  ? -5.470  -6.227  -15.743 1.00 97.85 118  A 1 
ATOM 977  O O   . VAL A 1 118  ? -5.805  -7.255  -16.332 1.00 97.50 118  A 1 
ATOM 978  C CB  . VAL A 1 118  ? -7.316  -4.497  -15.984 1.00 97.85 118  A 1 
ATOM 979  C CG1 . VAL A 1 118  ? -7.582  -4.450  -14.475 1.00 96.79 118  A 1 
ATOM 980  C CG2 . VAL A 1 118  ? -7.708  -3.135  -16.572 1.00 96.66 118  A 1 
ATOM 981  N N   . LEU A 1 119  ? -4.779  -6.255  -14.584 1.00 97.62 119  A 1 
ATOM 982  C CA  . LEU A 1 119  ? -4.377  -7.479  -13.886 1.00 97.52 119  A 1 
ATOM 983  C C   . LEU A 1 119  ? -5.083  -7.598  -12.525 1.00 97.32 119  A 1 
ATOM 984  O O   . LEU A 1 119  ? -4.603  -7.030  -11.536 1.00 96.48 119  A 1 
ATOM 985  C CB  . LEU A 1 119  ? -2.847  -7.530  -13.730 1.00 97.21 119  A 1 
ATOM 986  C CG  . LEU A 1 119  ? -2.054  -7.615  -15.044 1.00 96.28 119  A 1 
ATOM 987  C CD1 . LEU A 1 119  ? -0.564  -7.724  -14.725 1.00 94.45 119  A 1 
ATOM 988  C CD2 . LEU A 1 119  ? -2.444  -8.822  -15.893 1.00 94.38 119  A 1 
ATOM 989  N N   . PRO A 1 120  ? -6.198  -8.346  -12.433 1.00 97.50 120  A 1 
ATOM 990  C CA  . PRO A 1 120  ? -6.919  -8.541  -11.172 1.00 97.19 120  A 1 
ATOM 991  C C   . PRO A 1 120  ? -6.075  -9.186  -10.070 1.00 96.67 120  A 1 
ATOM 992  O O   . PRO A 1 120  ? -6.223  -8.836  -8.906  1.00 95.26 120  A 1 
ATOM 993  C CB  . PRO A 1 120  ? -8.126  -9.413  -11.520 1.00 96.79 120  A 1 
ATOM 994  C CG  . PRO A 1 120  ? -8.380  -9.095  -12.990 1.00 95.73 120  A 1 
ATOM 995  C CD  . PRO A 1 120  ? -6.966  -8.922  -13.532 1.00 97.24 120  A 1 
ATOM 996  N N   . GLU A 1 121  ? -5.153  -10.090 -10.427 1.00 96.26 121  A 1 
ATOM 997  C CA  . GLU A 1 121  ? -4.274  -10.788 -9.475  1.00 95.80 121  A 1 
ATOM 998  C C   . GLU A 1 121  ? -3.229  -9.878  -8.813  1.00 95.65 121  A 1 
ATOM 999  O O   . GLU A 1 121  ? -2.722  -10.212 -7.742  1.00 93.39 121  A 1 
ATOM 1000 C CB  . GLU A 1 121  ? -3.565  -11.941 -10.192 1.00 94.13 121  A 1 
ATOM 1001 C CG  . GLU A 1 121  ? -4.528  -13.082 -10.547 1.00 88.16 121  A 1 
ATOM 1002 C CD  . GLU A 1 121  ? -3.844  -14.128 -11.431 1.00 88.39 121  A 1 
ATOM 1003 O OE1 . GLU A 1 121  ? -4.416  -14.424 -12.503 1.00 79.95 121  A 1 
ATOM 1004 O OE2 . GLU A 1 121  ? -2.745  -14.598 -11.065 1.00 81.36 121  A 1 
ATOM 1005 N N   . LEU A 1 122  ? -2.930  -8.724  -9.415  1.00 95.96 122  A 1 
ATOM 1006 C CA  . LEU A 1 122  ? -1.976  -7.725  -8.916  1.00 95.88 122  A 1 
ATOM 1007 C C   . LEU A 1 122  ? -2.700  -6.432  -8.539  1.00 95.49 122  A 1 
ATOM 1008 O O   . LEU A 1 122  ? -2.411  -5.346  -9.052  1.00 92.91 122  A 1 
ATOM 1009 C CB  . LEU A 1 122  ? -0.843  -7.516  -9.936  1.00 95.48 122  A 1 
ATOM 1010 C CG  . LEU A 1 122  ? 0.010   -8.765  -10.217 1.00 94.67 122  A 1 
ATOM 1011 C CD1 . LEU A 1 122  ? 1.078   -8.420  -11.252 1.00 92.69 122  A 1 
ATOM 1012 C CD2 . LEU A 1 122  ? 0.721   -9.291  -8.971  1.00 92.66 122  A 1 
ATOM 1013 N N   . GLY A 1 123  ? -3.693  -6.558  -7.665  1.00 95.34 123  A 1 
ATOM 1014 C CA  . GLY A 1 123  ? -4.454  -5.426  -7.156  1.00 95.24 123  A 1 
ATOM 1015 C C   . GLY A 1 123  ? -5.395  -4.778  -8.180  1.00 95.70 123  A 1 
ATOM 1016 O O   . GLY A 1 123  ? -5.839  -3.658  -7.964  1.00 93.89 123  A 1 
ATOM 1017 N N   . GLY A 1 124  ? -5.697  -5.426  -9.306  1.00 95.97 124  A 1 
ATOM 1018 C CA  . GLY A 1 124  ? -6.586  -4.830  -10.305 1.00 96.19 124  A 1 
ATOM 1019 C C   . GLY A 1 124  ? -6.013  -3.576  -10.969 1.00 96.43 124  A 1 
ATOM 1020 O O   . GLY A 1 124  ? -6.769  -2.732  -11.439 1.00 94.97 124  A 1 
ATOM 1021 N N   . ARG A 1 125  ? -4.678  -3.442  -10.990 1.00 96.25 125  A 1 
ATOM 1022 C CA  . ARG A 1 125  ? -3.995  -2.322  -11.647 1.00 96.43 125  A 1 
ATOM 1023 C C   . ARG A 1 125  ? -4.164  -2.364  -13.163 1.00 97.12 125  A 1 
ATOM 1024 O O   . ARG A 1 125  ? -4.256  -3.444  -13.757 1.00 96.47 125  A 1 
ATOM 1025 C CB  . ARG A 1 125  ? -2.507  -2.296  -11.269 1.00 94.79 125  A 1 
ATOM 1026 C CG  . ARG A 1 125  ? -1.710  -3.511  -11.785 1.00 90.89 125  A 1 
ATOM 1027 C CD  . ARG A 1 125  ? -0.213  -3.412  -11.467 1.00 90.65 125  A 1 
ATOM 1028 N NE  . ARG A 1 125  ? 0.024   -3.262  -10.022 1.00 86.00 125  A 1 
ATOM 1029 C CZ  . ARG A 1 125  ? 1.058   -2.667  -9.465  1.00 86.26 125  A 1 
ATOM 1030 N NH1 . ARG A 1 125  ? 2.083   -2.263  -10.152 1.00 74.37 125  A 1 
ATOM 1031 N NH2 . ARG A 1 125  ? 1.062   -2.441  -8.182  1.00 76.11 125  A 1 
ATOM 1032 N N   . ILE A 1 126  ? -4.103  -1.195  -13.796 1.00 97.37 126  A 1 
ATOM 1033 C CA  . ILE A 1 126  ? -3.814  -1.113  -15.229 1.00 97.59 126  A 1 
ATOM 1034 C C   . ILE A 1 126  ? -2.324  -1.414  -15.396 1.00 97.35 126  A 1 
ATOM 1035 O O   . ILE A 1 126  ? -1.493  -0.633  -14.950 1.00 96.56 126  A 1 
ATOM 1036 C CB  . ILE A 1 126  ? -4.207  0.260   -15.813 1.00 97.61 126  A 1 
ATOM 1037 C CG1 . ILE A 1 126  ? -5.732  0.474   -15.690 1.00 96.65 126  A 1 
ATOM 1038 C CG2 . ILE A 1 126  ? -3.753  0.365   -17.282 1.00 96.66 126  A 1 
ATOM 1039 C CD1 . ILE A 1 126  ? -6.216  1.860   -16.124 1.00 94.29 126  A 1 
ATOM 1040 N N   . GLN A 1 127  ? -1.983  -2.538  -16.012 1.00 97.32 127  A 1 
ATOM 1041 C CA  . GLN A 1 127  ? -0.590  -2.939  -16.256 1.00 97.09 127  A 1 
ATOM 1042 C C   . GLN A 1 127  ? -0.014  -2.264  -17.500 1.00 96.88 127  A 1 
ATOM 1043 O O   . GLN A 1 127  ? 1.170   -1.948  -17.534 1.00 95.83 127  A 1 
ATOM 1044 C CB  . GLN A 1 127  ? -0.518  -4.466  -16.385 1.00 96.61 127  A 1 
ATOM 1045 C CG  . GLN A 1 127  ? 0.910   -5.004  -16.638 1.00 94.32 127  A 1 
ATOM 1046 C CD  . GLN A 1 127  ? 1.891   -4.724  -15.506 1.00 94.17 127  A 1 
ATOM 1047 O OE1 . GLN A 1 127  ? 1.525   -4.503  -14.358 1.00 87.52 127  A 1 
ATOM 1048 N NE2 . GLN A 1 127  ? 3.175   -4.734  -15.780 1.00 85.95 127  A 1 
ATOM 1049 N N   . ARG A 1 128  ? -0.840  -2.050  -18.528 1.00 96.76 128  A 1 
ATOM 1050 C CA  . ARG A 1 128  ? -0.436  -1.419  -19.786 1.00 96.80 128  A 1 
ATOM 1051 C C   . ARG A 1 128  ? -1.558  -0.558  -20.340 1.00 97.08 128  A 1 
ATOM 1052 O O   . ARG A 1 128  ? -2.717  -0.974  -20.326 1.00 96.66 128  A 1 
ATOM 1053 C CB  . ARG A 1 128  ? -0.015  -2.515  -20.773 1.00 96.18 128  A 1 
ATOM 1054 C CG  . ARG A 1 128  ? 0.676   -1.941  -22.014 1.00 94.72 128  A 1 
ATOM 1055 C CD  . ARG A 1 128  ? 1.149   -3.068  -22.935 1.00 93.55 128  A 1 
ATOM 1056 N NE  . ARG A 1 128  ? 1.931   -2.512  -24.042 1.00 92.04 128  A 1 
ATOM 1057 C CZ  . ARG A 1 128  ? 2.503   -3.147  -25.041 1.00 90.96 128  A 1 
ATOM 1058 N NH1 . ARG A 1 128  ? 2.379   -4.432  -25.211 1.00 87.75 128  A 1 
ATOM 1059 N NH2 . ARG A 1 128  ? 3.231   -2.468  -25.882 1.00 87.24 128  A 1 
ATOM 1060 N N   . ALA A 1 129  ? -1.208  0.621   -20.862 1.00 97.08 129  A 1 
ATOM 1061 C CA  . ALA A 1 129  ? -2.109  1.484   -21.612 1.00 97.39 129  A 1 
ATOM 1062 C C   . ALA A 1 129  ? -1.381  1.994   -22.858 1.00 97.22 129  A 1 
ATOM 1063 O O   . ALA A 1 129  ? -0.434  2.776   -22.774 1.00 96.53 129  A 1 
ATOM 1064 C CB  . ALA A 1 129  ? -2.609  2.599   -20.695 1.00 97.39 129  A 1 
ATOM 1065 N N   . TYR A 1 130  ? -1.813  1.500   -24.013 1.00 96.96 130  A 1 
ATOM 1066 C CA  . TYR A 1 130  ? -1.134  1.659   -25.291 1.00 96.76 130  A 1 
ATOM 1067 C C   . TYR A 1 130  ? -1.957  2.523   -26.247 1.00 96.94 130  A 1 
ATOM 1068 O O   . TYR A 1 130  ? -3.123  2.215   -26.525 1.00 96.59 130  A 1 
ATOM 1069 C CB  . TYR A 1 130  ? -0.879  0.261   -25.859 1.00 96.15 130  A 1 
ATOM 1070 C CG  . TYR A 1 130  ? -0.159  0.241   -27.185 1.00 95.43 130  A 1 
ATOM 1071 C CD1 . TYR A 1 130  ? -0.859  -0.060  -28.368 1.00 92.22 130  A 1 
ATOM 1072 C CD2 . TYR A 1 130  ? 1.227   0.477   -27.226 1.00 92.43 130  A 1 
ATOM 1073 C CE1 . TYR A 1 130  ? -0.167  -0.156  -29.588 1.00 90.96 130  A 1 
ATOM 1074 C CE2 . TYR A 1 130  ? 1.921   0.385   -28.445 1.00 91.20 130  A 1 
ATOM 1075 C CZ  . TYR A 1 130  ? 1.226   0.053   -29.626 1.00 92.78 130  A 1 
ATOM 1076 O OH  . TYR A 1 130  ? 1.904   -0.082  -30.793 1.00 91.19 130  A 1 
ATOM 1077 N N   . ASP A 1 131  ? -1.351  3.586   -26.778 1.00 96.97 131  A 1 
ATOM 1078 C CA  . ASP A 1 131  ? -1.910  4.413   -27.852 1.00 97.08 131  A 1 
ATOM 1079 C C   . ASP A 1 131  ? -1.582  3.779   -29.208 1.00 96.80 131  A 1 
ATOM 1080 O O   . ASP A 1 131  ? -0.436  3.781   -29.668 1.00 95.93 131  A 1 
ATOM 1081 C CB  . ASP A 1 131  ? -1.393  5.858   -27.739 1.00 97.00 131  A 1 
ATOM 1082 C CG  . ASP A 1 131  ? -1.893  6.803   -28.847 1.00 96.40 131  A 1 
ATOM 1083 O OD1 . ASP A 1 131  ? -2.652  6.380   -29.751 1.00 94.00 131  A 1 
ATOM 1084 O OD2 . ASP A 1 131  ? -1.499  7.993   -28.843 1.00 93.60 131  A 1 
ATOM 1085 N N   . LYS A 1 132  ? -2.606  3.249   -29.882 1.00 96.25 132  A 1 
ATOM 1086 C CA  . LYS A 1 132  ? -2.477  2.585   -31.185 1.00 96.04 132  A 1 
ATOM 1087 C C   . LYS A 1 132  ? -2.165  3.558   -32.324 1.00 95.92 132  A 1 
ATOM 1088 O O   . LYS A 1 132  ? -1.730  3.126   -33.384 1.00 94.73 132  A 1 
ATOM 1089 C CB  . LYS A 1 132  ? -3.753  1.791   -31.499 1.00 95.68 132  A 1 
ATOM 1090 C CG  . LYS A 1 132  ? -4.026  0.679   -30.463 1.00 94.91 132  A 1 
ATOM 1091 C CD  . LYS A 1 132  ? -5.114  -0.297  -30.920 1.00 93.67 132  A 1 
ATOM 1092 C CE  . LYS A 1 132  ? -6.473  0.368   -31.101 1.00 90.56 132  A 1 
ATOM 1093 N NZ  . LYS A 1 132  ? -7.496  -0.618  -31.520 1.00 89.12 132  A 1 
ATOM 1094 N N   . THR A 1 133  ? -2.389  4.856   -32.119 1.00 96.00 133  A 1 
ATOM 1095 C CA  . THR A 1 133  ? -2.255  5.860   -33.188 1.00 95.73 133  A 1 
ATOM 1096 C C   . THR A 1 133  ? -0.807  6.276   -33.458 1.00 95.27 133  A 1 
ATOM 1097 O O   . THR A 1 133  ? -0.507  6.763   -34.547 1.00 93.05 133  A 1 
ATOM 1098 C CB  . THR A 1 133  ? -3.097  7.107   -32.911 1.00 95.56 133  A 1 
ATOM 1099 O OG1 . THR A 1 133  ? -2.554  7.869   -31.863 1.00 93.46 133  A 1 
ATOM 1100 C CG2 . THR A 1 133  ? -4.549  6.800   -32.554 1.00 92.71 133  A 1 
ATOM 1101 N N   . ASN A 1 134  ? 0.087   6.083   -32.494 1.00 95.84 134  A 1 
ATOM 1102 C CA  . ASN A 1 134  ? 1.523   6.343   -32.630 1.00 95.30 134  A 1 
ATOM 1103 C C   . ASN A 1 134  ? 2.402   5.206   -32.084 1.00 95.10 134  A 1 
ATOM 1104 O O   . ASN A 1 134  ? 3.624   5.315   -32.141 1.00 93.07 134  A 1 
ATOM 1105 C CB  . ASN A 1 134  ? 1.863   7.704   -31.996 1.00 94.81 134  A 1 
ATOM 1106 C CG  . ASN A 1 134  ? 1.685   7.734   -30.488 1.00 94.69 134  A 1 
ATOM 1107 O OD1 . ASN A 1 134  ? 1.040   6.888   -29.896 1.00 90.94 134  A 1 
ATOM 1108 N ND2 . ASN A 1 134  ? 2.221   8.730   -29.825 1.00 91.30 134  A 1 
ATOM 1109 N N   . GLY A 1 135  ? 1.808   4.123   -31.590 1.00 94.41 135  A 1 
ATOM 1110 C CA  . GLY A 1 135  ? 2.565   2.988   -31.073 1.00 94.04 135  A 1 
ATOM 1111 C C   . GLY A 1 135  ? 3.255   3.261   -29.735 1.00 94.20 135  A 1 
ATOM 1112 O O   . GLY A 1 135  ? 4.331   2.721   -29.493 1.00 91.80 135  A 1 
ATOM 1113 N N   . TYR A 1 136  ? 2.676   4.116   -28.890 1.00 95.04 136  A 1 
ATOM 1114 C CA  . TYR A 1 136  ? 3.282   4.584   -27.646 1.00 95.23 136  A 1 
ATOM 1115 C C   . TYR A 1 136  ? 2.561   4.033   -26.408 1.00 95.86 136  A 1 
ATOM 1116 O O   . TYR A 1 136  ? 1.347   4.177   -26.265 1.00 95.16 136  A 1 
ATOM 1117 C CB  . TYR A 1 136  ? 3.299   6.119   -27.664 1.00 94.22 136  A 1 
ATOM 1118 C CG  . TYR A 1 136  ? 3.899   6.770   -26.433 1.00 92.93 136  A 1 
ATOM 1119 C CD1 . TYR A 1 136  ? 3.102   7.591   -25.610 1.00 87.02 136  A 1 
ATOM 1120 C CD2 . TYR A 1 136  ? 5.255   6.573   -26.118 1.00 86.93 136  A 1 
ATOM 1121 C CE1 . TYR A 1 136  ? 3.660   8.213   -24.478 1.00 84.13 136  A 1 
ATOM 1122 C CE2 . TYR A 1 136  ? 5.817   7.187   -24.981 1.00 84.11 136  A 1 
ATOM 1123 C CZ  . TYR A 1 136  ? 5.018   8.012   -24.160 1.00 86.05 136  A 1 
ATOM 1124 O OH  . TYR A 1 136  ? 5.558   8.610   -23.065 1.00 84.00 136  A 1 
ATOM 1125 N N   . ASP A 1 137  ? 3.320   3.437   -25.481 1.00 95.94 137  A 1 
ATOM 1126 C CA  . ASP A 1 137  ? 2.832   3.112   -24.141 1.00 96.13 137  A 1 
ATOM 1127 C C   . ASP A 1 137  ? 2.823   4.394   -23.292 1.00 96.44 137  A 1 
ATOM 1128 O O   . ASP A 1 137  ? 3.842   4.790   -22.724 1.00 95.30 137  A 1 
ATOM 1129 C CB  . ASP A 1 137  ? 3.699   1.999   -23.520 1.00 95.39 137  A 1 
ATOM 1130 C CG  . ASP A 1 137  ? 3.369   0.614   -24.081 1.00 94.20 137  A 1 
ATOM 1131 O OD1 . ASP A 1 137  ? 2.216   0.158   -23.926 1.00 90.69 137  A 1 
ATOM 1132 O OD2 . ASP A 1 137  ? 4.243   -0.078  -24.652 1.00 90.46 137  A 1 
ATOM 1133 N N   . PHE A 1 138  ? 1.675   5.084   -23.241 1.00 96.69 138  A 1 
ATOM 1134 C CA  . PHE A 1 138  ? 1.565   6.361   -22.511 1.00 96.98 138  A 1 
ATOM 1135 C C   . PHE A 1 138  ? 1.547   6.184   -20.988 1.00 96.95 138  A 1 
ATOM 1136 O O   . PHE A 1 138  ? 1.774   7.143   -20.250 1.00 96.19 138  A 1 
ATOM 1137 C CB  . PHE A 1 138  ? 0.358   7.160   -23.010 1.00 97.07 138  A 1 
ATOM 1138 C CG  . PHE A 1 138  ? -0.997  6.580   -22.672 1.00 97.43 138  A 1 
ATOM 1139 C CD1 . PHE A 1 138  ? -1.610  5.657   -23.541 1.00 96.77 138  A 1 
ATOM 1140 C CD2 . PHE A 1 138  ? -1.676  7.004   -21.516 1.00 96.88 138  A 1 
ATOM 1141 C CE1 . PHE A 1 138  ? -2.897  5.167   -23.259 1.00 96.44 138  A 1 
ATOM 1142 C CE2 . PHE A 1 138  ? -2.963  6.511   -21.233 1.00 96.27 138  A 1 
ATOM 1143 C CZ  . PHE A 1 138  ? -3.579  5.600   -22.106 1.00 96.72 138  A 1 
ATOM 1144 N N   . ILE A 1 139  ? 1.342   4.957   -20.535 1.00 96.77 139  A 1 
ATOM 1145 C CA  . ILE A 1 139  ? 1.633   4.481   -19.187 1.00 96.65 139  A 1 
ATOM 1146 C C   . ILE A 1 139  ? 2.851   3.560   -19.280 1.00 96.52 139  A 1 
ATOM 1147 O O   . ILE A 1 139  ? 2.875   2.662   -20.124 1.00 94.88 139  A 1 
ATOM 1148 C CB  . ILE A 1 139  ? 0.405   3.751   -18.601 1.00 95.60 139  A 1 
ATOM 1149 C CG1 . ILE A 1 139  ? -0.838  4.664   -18.503 1.00 89.87 139  A 1 
ATOM 1150 C CG2 . ILE A 1 139  ? 0.727   3.152   -17.228 1.00 89.34 139  A 1 
ATOM 1151 C CD1 . ILE A 1 139  ? -0.670  5.890   -17.622 1.00 78.77 139  A 1 
ATOM 1152 N N   . TYR A 1 140  ? 3.839   3.769   -18.409 1.00 95.28 140  A 1 
ATOM 1153 C CA  . TYR A 1 140  ? 5.055   2.966   -18.374 1.00 95.12 140  A 1 
ATOM 1154 C C   . TYR A 1 140  ? 4.728   1.476   -18.230 1.00 94.57 140  A 1 
ATOM 1155 O O   . TYR A 1 140  ? 4.218   1.028   -17.196 1.00 92.41 140  A 1 
ATOM 1156 C CB  . TYR A 1 140  ? 5.954   3.444   -17.234 1.00 94.32 140  A 1 
ATOM 1157 C CG  . TYR A 1 140  ? 7.179   2.592   -16.989 1.00 94.43 140  A 1 
ATOM 1158 C CD1 . TYR A 1 140  ? 7.162   1.601   -15.989 1.00 91.30 140  A 1 
ATOM 1159 C CD2 . TYR A 1 140  ? 8.351   2.802   -17.736 1.00 91.87 140  A 1 
ATOM 1160 C CE1 . TYR A 1 140  ? 8.315   0.843   -15.724 1.00 89.38 140  A 1 
ATOM 1161 C CE2 . TYR A 1 140  ? 9.507   2.045   -17.472 1.00 89.35 140  A 1 
ATOM 1162 C CZ  . TYR A 1 140  ? 9.495   1.072   -16.456 1.00 91.14 140  A 1 
ATOM 1163 O OH  . TYR A 1 140  ? 10.618  0.366   -16.176 1.00 89.62 140  A 1 
ATOM 1164 N N   . TYR A 1 141  ? 5.038   0.717   -19.261 1.00 94.98 141  A 1 
ATOM 1165 C CA  . TYR A 1 141  ? 4.833   -0.719  -19.299 1.00 94.90 141  A 1 
ATOM 1166 C C   . TYR A 1 141  ? 6.106   -1.436  -18.854 1.00 94.95 141  A 1 
ATOM 1167 O O   . TYR A 1 141  ? 7.120   -1.408  -19.551 1.00 93.24 141  A 1 
ATOM 1168 C CB  . TYR A 1 141  ? 4.380   -1.140  -20.702 1.00 93.87 141  A 1 
ATOM 1169 C CG  . TYR A 1 141  ? 4.235   -2.641  -20.867 1.00 93.18 141  A 1 
ATOM 1170 C CD1 . TYR A 1 141  ? 4.917   -3.305  -21.908 1.00 88.43 141  A 1 
ATOM 1171 C CD2 . TYR A 1 141  ? 3.451   -3.382  -19.963 1.00 88.94 141  A 1 
ATOM 1172 C CE1 . TYR A 1 141  ? 4.812   -4.699  -22.042 1.00 86.82 141  A 1 
ATOM 1173 C CE2 . TYR A 1 141  ? 3.354   -4.778  -20.085 1.00 86.35 141  A 1 
ATOM 1174 C CZ  . TYR A 1 141  ? 4.034   -5.440  -21.127 1.00 87.90 141  A 1 
ATOM 1175 O OH  . TYR A 1 141  ? 3.948   -6.791  -21.242 1.00 86.89 141  A 1 
ATOM 1176 N N   . ASN A 1 142  ? 6.045   -2.082  -17.697 1.00 94.43 142  A 1 
ATOM 1177 C CA  . ASN A 1 142  ? 7.108   -2.965  -17.243 1.00 94.68 142  A 1 
ATOM 1178 C C   . ASN A 1 142  ? 6.851   -4.384  -17.773 1.00 94.46 142  A 1 
ATOM 1179 O O   . ASN A 1 142  ? 5.819   -4.989  -17.473 1.00 93.36 142  A 1 
ATOM 1180 C CB  . ASN A 1 142  ? 7.214   -2.890  -15.714 1.00 94.08 142  A 1 
ATOM 1181 C CG  . ASN A 1 142  ? 8.518   -3.461  -15.189 1.00 93.32 142  A 1 
ATOM 1182 O OD1 . ASN A 1 142  ? 9.329   -4.023  -15.912 1.00 89.44 142  A 1 
ATOM 1183 N ND2 . ASN A 1 142  ? 8.780   -3.299  -13.912 1.00 89.93 142  A 1 
ATOM 1184 N N   . GLU A 1 143  ? 7.787   -4.899  -18.568 1.00 94.88 143  A 1 
ATOM 1185 C CA  . GLU A 1 143  ? 7.671   -6.220  -19.210 1.00 94.74 143  A 1 
ATOM 1186 C C   . GLU A 1 143  ? 7.916   -7.384  -18.236 1.00 95.20 143  A 1 
ATOM 1187 O O   . GLU A 1 143  ? 7.716   -8.548  -18.592 1.00 93.80 143  A 1 
ATOM 1188 C CB  . GLU A 1 143  ? 8.651   -6.307  -20.387 1.00 93.18 143  A 1 
ATOM 1189 C CG  . GLU A 1 143  ? 8.344   -5.313  -21.516 1.00 88.05 143  A 1 
ATOM 1190 C CD  . GLU A 1 143  ? 9.415   -5.332  -22.616 1.00 85.70 143  A 1 
ATOM 1191 O OE1 . GLU A 1 143  ? 9.041   -5.227  -23.806 1.00 76.03 143  A 1 
ATOM 1192 O OE2 . GLU A 1 143  ? 10.611  -5.410  -22.260 1.00 77.56 143  A 1 
ATOM 1193 N N   . VAL A 1 144  ? 8.342   -7.076  -17.007 1.00 96.03 144  A 1 
ATOM 1194 C CA  . VAL A 1 144  ? 8.566   -8.054  -15.936 1.00 96.44 144  A 1 
ATOM 1195 C C   . VAL A 1 144  ? 7.798   -7.661  -14.676 1.00 96.55 144  A 1 
ATOM 1196 O O   . VAL A 1 144  ? 7.659   -6.482  -14.351 1.00 95.51 144  A 1 
ATOM 1197 C CB  . VAL A 1 144  ? 10.066  -8.260  -15.632 1.00 95.52 144  A 1 
ATOM 1198 C CG1 . VAL A 1 144  ? 10.824  -8.722  -16.880 1.00 89.10 144  A 1 
ATOM 1199 C CG2 . VAL A 1 144  ? 10.778  -7.026  -15.077 1.00 89.06 144  A 1 
ATOM 1200 N N   . ILE A 1 145  ? 7.347   -8.654  -13.921 1.00 96.50 145  A 1 
ATOM 1201 C CA  . ILE A 1 145  ? 6.908   -8.448  -12.540 1.00 96.75 145  A 1 
ATOM 1202 C C   . ILE A 1 145  ? 8.132   -8.629  -11.645 1.00 96.77 145  A 1 
ATOM 1203 O O   . ILE A 1 145  ? 8.579   -9.748  -11.398 1.00 96.34 145  A 1 
ATOM 1204 C CB  . ILE A 1 145  ? 5.734   -9.379  -12.173 1.00 96.66 145  A 1 
ATOM 1205 C CG1 . ILE A 1 145  ? 4.536   -9.255  -13.141 1.00 95.44 145  A 1 
ATOM 1206 C CG2 . ILE A 1 145  ? 5.289   -9.137  -10.726 1.00 95.73 145  A 1 
ATOM 1207 C CD1 . ILE A 1 145  ? 3.980   -7.840  -13.341 1.00 91.79 145  A 1 
ATOM 1208 N N   . LYS A 1 146  ? 8.698   -7.505  -11.190 1.00 96.24 146  A 1 
ATOM 1209 C CA  . LYS A 1 146  ? 9.913   -7.467  -10.365 1.00 96.33 146  A 1 
ATOM 1210 C C   . LYS A 1 146  ? 9.642   -6.689  -9.077  1.00 96.22 146  A 1 
ATOM 1211 O O   . LYS A 1 146  ? 9.761   -5.463  -9.068  1.00 95.19 146  A 1 
ATOM 1212 C CB  . LYS A 1 146  ? 11.070  -6.898  -11.200 1.00 95.93 146  A 1 
ATOM 1213 C CG  . LYS A 1 146  ? 12.422  -7.103  -10.510 1.00 94.82 146  A 1 
ATOM 1214 C CD  . LYS A 1 146  ? 13.544  -6.716  -11.479 1.00 94.13 146  A 1 
ATOM 1215 C CE  . LYS A 1 146  ? 14.919  -7.038  -10.897 1.00 92.72 146  A 1 
ATOM 1216 N NZ  . LYS A 1 146  ? 15.966  -6.772  -11.918 1.00 90.32 146  A 1 
ATOM 1217 N N   . PRO A 1 147  ? 9.221   -7.368  -8.002  1.00 96.08 147  A 1 
ATOM 1218 C CA  . PRO A 1 147  ? 8.896   -6.703  -6.749  1.00 95.89 147  A 1 
ATOM 1219 C C   . PRO A 1 147  ? 10.150  -6.231  -6.005  1.00 95.70 147  A 1 
ATOM 1220 O O   . PRO A 1 147  ? 11.198  -6.874  -6.048  1.00 94.42 147  A 1 
ATOM 1221 C CB  . PRO A 1 147  ? 8.092   -7.728  -5.947  1.00 94.98 147  A 1 
ATOM 1222 C CG  . PRO A 1 147  ? 8.616   -9.068  -6.463  1.00 93.29 147  A 1 
ATOM 1223 C CD  . PRO A 1 147  ? 8.933   -8.793  -7.925  1.00 95.38 147  A 1 
ATOM 1224 N N   . ALA A 1 148  ? 10.007  -5.135  -5.267  1.00 95.04 148  A 1 
ATOM 1225 C CA  . ALA A 1 148  ? 10.902  -4.695  -4.201  1.00 94.55 148  A 1 
ATOM 1226 C C   . ALA A 1 148  ? 10.139  -4.675  -2.866  1.00 94.50 148  A 1 
ATOM 1227 O O   . ALA A 1 148  ? 8.925   -4.471  -2.848  1.00 93.14 148  A 1 
ATOM 1228 C CB  . ALA A 1 148  ? 11.475  -3.319  -4.563  1.00 93.60 148  A 1 
ATOM 1229 N N   . LEU A 1 149  ? 10.822  -4.879  -1.739  1.00 92.76 149  A 1 
ATOM 1230 C CA  . LEU A 1 149  ? 10.209  -4.983  -0.402  1.00 92.35 149  A 1 
ATOM 1231 C C   . LEU A 1 149  ? 9.953   -3.609  0.246   1.00 91.18 149  A 1 
ATOM 1232 O O   . LEU A 1 149  ? 10.350  -3.352  1.382   1.00 88.45 149  A 1 
ATOM 1233 C CB  . LEU A 1 149  ? 11.045  -5.918  0.492   1.00 91.95 149  A 1 
ATOM 1234 C CG  . LEU A 1 149  ? 11.136  -7.371  0.002   1.00 91.66 149  A 1 
ATOM 1235 C CD1 . LEU A 1 149  ? 12.084  -8.157  0.904   1.00 89.69 149  A 1 
ATOM 1236 C CD2 . LEU A 1 149  ? 9.779   -8.074  -0.007  1.00 90.41 149  A 1 
ATOM 1237 N N   . VAL A 1 150  ? 9.302   -2.709  -0.487  1.00 92.47 150  A 1 
ATOM 1238 C CA  . VAL A 1 150  ? 9.004   -1.326  -0.058  1.00 91.15 150  A 1 
ATOM 1239 C C   . VAL A 1 150  ? 7.508   -1.020  -0.007  1.00 90.87 150  A 1 
ATOM 1240 O O   . VAL A 1 150  ? 7.105   0.084   0.357   1.00 87.73 150  A 1 
ATOM 1241 C CB  . VAL A 1 150  ? 9.738   -0.295  -0.932  1.00 89.77 150  A 1 
ATOM 1242 C CG1 . VAL A 1 150  ? 11.251  -0.437  -0.749  1.00 85.39 150  A 1 
ATOM 1243 C CG2 . VAL A 1 150  ? 9.382   -0.412  -2.422  1.00 85.64 150  A 1 
ATOM 1244 N N   . GLY A 1 151  ? 6.665   -1.986  -0.361  1.00 91.16 151  A 1 
ATOM 1245 C CA  . GLY A 1 151  ? 5.225   -1.901  -0.153  1.00 91.24 151  A 1 
ATOM 1246 C C   . GLY A 1 151  ? 4.864   -2.004  1.331   1.00 91.83 151  A 1 
ATOM 1247 O O   . GLY A 1 151  ? 5.656   -2.480  2.148   1.00 91.05 151  A 1 
ATOM 1248 N N   . LEU A 1 152  ? 3.659   -1.602  1.699   1.00 91.45 152  A 1 
ATOM 1249 C CA  . LEU A 1 152  ? 3.226   -1.644  3.102   1.00 91.73 152  A 1 
ATOM 1250 C C   . LEU A 1 152  ? 3.367   -3.046  3.713   1.00 91.35 152  A 1 
ATOM 1251 O O   . LEU A 1 152  ? 3.881   -3.187  4.825   1.00 90.03 152  A 1 
ATOM 1252 C CB  . LEU A 1 152  ? 1.774   -1.149  3.184   1.00 91.33 152  A 1 
ATOM 1253 C CG  . LEU A 1 152  ? 1.220   -1.161  4.621   1.00 90.30 152  A 1 
ATOM 1254 C CD1 . LEU A 1 152  ? 1.876   -0.106  5.512   1.00 88.00 152  A 1 
ATOM 1255 C CD2 . LEU A 1 152  ? -0.276  -0.914  4.601   1.00 88.33 152  A 1 
ATOM 1256 N N   . THR A 1 153  ? 2.957   -4.077  2.971   1.00 92.58 153  A 1 
ATOM 1257 C CA  . THR A 1 153  ? 3.005   -5.493  3.372   1.00 93.08 153  A 1 
ATOM 1258 C C   . THR A 1 153  ? 4.188   -6.259  2.762   1.00 93.09 153  A 1 
ATOM 1259 O O   . THR A 1 153  ? 4.219   -7.483  2.831   1.00 91.28 153  A 1 
ATOM 1260 C CB  . THR A 1 153  ? 1.669   -6.193  3.067   1.00 93.19 153  A 1 
ATOM 1261 O OG1 . THR A 1 153  ? 1.369   -6.117  1.696   1.00 91.03 153  A 1 
ATOM 1262 C CG2 . THR A 1 153  ? 0.507   -5.551  3.818   1.00 90.12 153  A 1 
ATOM 1263 N N   . GLY A 1 154  ? 5.169   -5.554  2.182   1.00 92.66 154  A 1 
ATOM 1264 C CA  . GLY A 1 154  ? 6.360   -6.123  1.551   1.00 92.43 154  A 1 
ATOM 1265 C C   . GLY A 1 154  ? 6.432   -5.841  0.049   1.00 92.92 154  A 1 
ATOM 1266 O O   . GLY A 1 154  ? 6.905   -4.765  -0.319  1.00 90.84 154  A 1 
ATOM 1267 N N   . PRO A 1 155  ? 5.978   -6.752  -0.828  1.00 93.94 155  A 1 
ATOM 1268 C CA  . PRO A 1 155  ? 6.162   -6.617  -2.269  1.00 94.25 155  A 1 
ATOM 1269 C C   . PRO A 1 155  ? 5.448   -5.408  -2.877  1.00 93.94 155  A 1 
ATOM 1270 O O   . PRO A 1 155  ? 4.256   -5.196  -2.659  1.00 92.07 155  A 1 
ATOM 1271 C CB  . PRO A 1 155  ? 5.651   -7.920  -2.882  1.00 93.60 155  A 1 
ATOM 1272 C CG  . PRO A 1 155  ? 5.768   -8.915  -1.740  1.00 92.47 155  A 1 
ATOM 1273 C CD  . PRO A 1 155  ? 5.450   -8.071  -0.522  1.00 94.63 155  A 1 
ATOM 1274 N N   . TRP A 1 156  ? 6.188   -4.668  -3.702  1.00 94.70 156  A 1 
ATOM 1275 C CA  . TRP A 1 156  ? 5.671   -3.568  -4.505  1.00 94.41 156  A 1 
ATOM 1276 C C   . TRP A 1 156  ? 6.322   -3.598  -5.890  1.00 94.72 156  A 1 
ATOM 1277 O O   . TRP A 1 156  ? 7.514   -3.874  -6.004  1.00 92.39 156  A 1 
ATOM 1278 C CB  . TRP A 1 156  ? 5.944   -2.259  -3.770  1.00 92.48 156  A 1 
ATOM 1279 C CG  . TRP A 1 156  ? 5.429   -1.048  -4.471  1.00 88.74 156  A 1 
ATOM 1280 C CD1 . TRP A 1 156  ? 4.208   -0.500  -4.321  1.00 79.82 156  A 1 
ATOM 1281 C CD2 . TRP A 1 156  ? 6.104   -0.245  -5.481  1.00 84.42 156  A 1 
ATOM 1282 N NE1 . TRP A 1 156  ? 4.075   0.590   -5.154  1.00 77.88 156  A 1 
ATOM 1283 C CE2 . TRP A 1 156  ? 5.211   0.792   -5.888  1.00 81.71 156  A 1 
ATOM 1284 C CE3 . TRP A 1 156  ? 7.375   -0.286  -6.082  1.00 76.24 156  A 1 
ATOM 1285 C CZ2 . TRP A 1 156  ? 5.571   1.745   -6.850  1.00 78.17 156  A 1 
ATOM 1286 C CZ3 . TRP A 1 156  ? 7.742   0.667   -7.050  1.00 72.51 156  A 1 
ATOM 1287 C CH2 . TRP A 1 156  ? 6.846   1.676   -7.426  1.00 73.76 156  A 1 
ATOM 1288 N N   . ILE A 1 157  ? 5.558   -3.333  -6.942  1.00 92.86 157  A 1 
ATOM 1289 C CA  . ILE A 1 157  ? 6.044   -3.358  -8.333  1.00 92.32 157  A 1 
ATOM 1290 C C   . ILE A 1 157  ? 5.847   -2.004  -9.013  1.00 91.55 157  A 1 
ATOM 1291 O O   . ILE A 1 157  ? 4.845   -1.318  -8.784  1.00 88.57 157  A 1 
ATOM 1292 C CB  . ILE A 1 157  ? 5.409   -4.500  -9.159  1.00 90.65 157  A 1 
ATOM 1293 C CG1 . ILE A 1 157  ? 3.869   -4.396  -9.244  1.00 86.09 157  A 1 
ATOM 1294 C CG2 . ILE A 1 157  ? 5.842   -5.857  -8.598  1.00 83.53 157  A 1 
ATOM 1295 C CD1 . ILE A 1 157  ? 3.217   -5.445  -10.160 1.00 81.76 157  A 1 
ATOM 1296 N N   . SER A 1 158  ? 6.787   -1.636  -9.881  1.00 90.62 158  A 1 
ATOM 1297 C CA  . SER A 1 158  ? 6.697   -0.440  -10.719 1.00 89.41 158  A 1 
ATOM 1298 C C   . SER A 1 158  ? 5.814   -0.650  -11.952 1.00 88.96 158  A 1 
ATOM 1299 O O   . SER A 1 158  ? 5.537   -1.779  -12.364 1.00 84.90 158  A 1 
ATOM 1300 C CB  . SER A 1 158  ? 8.095   -0.001  -11.152 1.00 86.68 158  A 1 
ATOM 1301 O OG  . SER A 1 158  ? 8.712   -0.991  -11.952 1.00 81.67 158  A 1 
ATOM 1302 N N   . GLY A 1 159  ? 5.426   0.456   -12.577 1.00 89.43 159  A 1 
ATOM 1303 C CA  . GLY A 1 159  ? 4.690   0.458   -13.832 1.00 90.16 159  A 1 
ATOM 1304 C C   . GLY A 1 159  ? 3.170   0.451   -13.669 1.00 91.74 159  A 1 
ATOM 1305 O O   . GLY A 1 159  ? 2.627   0.243   -12.583 1.00 87.58 159  A 1 
ATOM 1306 N N   . GLY A 1 160  ? 2.490   0.678   -14.784 1.00 91.99 160  A 1 
ATOM 1307 C CA  . GLY A 1 160  ? 1.038   0.720   -14.846 1.00 93.34 160  A 1 
ATOM 1308 C C   . GLY A 1 160  ? 0.409   1.945   -14.167 1.00 94.73 160  A 1 
ATOM 1309 O O   . GLY A 1 160  ? 1.063   2.960   -13.931 1.00 92.67 160  A 1 
ATOM 1310 N N   . ILE A 1 161  ? -0.880  1.839   -13.862 1.00 94.96 161  A 1 
ATOM 1311 C CA  . ILE A 1 161  ? -1.598  2.724   -12.939 1.00 95.30 161  A 1 
ATOM 1312 C C   . ILE A 1 161  ? -1.944  1.910   -11.699 1.00 94.87 161  A 1 
ATOM 1313 O O   . ILE A 1 161  ? -2.810  1.033   -11.751 1.00 93.58 161  A 1 
ATOM 1314 C CB  . ILE A 1 161  ? -2.855  3.375   -13.560 1.00 95.37 161  A 1 
ATOM 1315 C CG1 . ILE A 1 161  ? -2.535  4.027   -14.922 1.00 93.85 161  A 1 
ATOM 1316 C CG2 . ILE A 1 161  ? -3.445  4.390   -12.565 1.00 93.62 161  A 1 
ATOM 1317 C CD1 . ILE A 1 161  ? -3.692  4.810   -15.560 1.00 92.16 161  A 1 
ATOM 1318 N N   . GLU A 1 162  ? -1.272  2.205   -10.591 1.00 93.45 162  A 1 
ATOM 1319 C CA  . GLU A 1 162  ? -1.589  1.663   -9.271  1.00 92.39 162  A 1 
ATOM 1320 C C   . GLU A 1 162  ? -2.537  2.614   -8.527  1.00 92.15 162  A 1 
ATOM 1321 O O   . GLU A 1 162  ? -2.542  3.819   -8.763  1.00 88.87 162  A 1 
ATOM 1322 C CB  . GLU A 1 162  ? -0.284  1.392   -8.496  1.00 89.85 162  A 1 
ATOM 1323 C CG  . GLU A 1 162  ? -0.465  0.886   -7.047  1.00 81.04 162  A 1 
ATOM 1324 C CD  . GLU A 1 162  ? -1.275  -0.417  -6.921  1.00 76.85 162  A 1 
ATOM 1325 O OE1 . GLU A 1 162  ? -1.747  -0.708  -5.802  1.00 68.59 162  A 1 
ATOM 1326 O OE2 . GLU A 1 162  ? -1.409  -1.169  -7.908  1.00 68.42 162  A 1 
ATOM 1327 N N   . PHE A 1 163  ? -3.326  2.074   -7.591  1.00 92.62 163  A 1 
ATOM 1328 C CA  . PHE A 1 163  ? -4.240  2.858   -6.761  1.00 91.93 163  A 1 
ATOM 1329 C C   . PHE A 1 163  ? -3.859  2.750   -5.292  1.00 91.11 163  A 1 
ATOM 1330 O O   . PHE A 1 163  ? -3.947  1.680   -4.696  1.00 86.31 163  A 1 
ATOM 1331 C CB  . PHE A 1 163  ? -5.689  2.428   -7.005  1.00 89.86 163  A 1 
ATOM 1332 C CG  . PHE A 1 163  ? -6.108  2.595   -8.449  1.00 89.50 163  A 1 
ATOM 1333 C CD1 . PHE A 1 163  ? -6.492  3.859   -8.933  1.00 83.81 163  A 1 
ATOM 1334 C CD2 . PHE A 1 163  ? -6.026  1.501   -9.330  1.00 85.15 163  A 1 
ATOM 1335 C CE1 . PHE A 1 163  ? -6.776  4.030   -10.295 1.00 81.42 163  A 1 
ATOM 1336 C CE2 . PHE A 1 163  ? -6.307  1.677   -10.693 1.00 81.08 163  A 1 
ATOM 1337 C CZ  . PHE A 1 163  ? -6.673  2.940   -11.178 1.00 82.00 163  A 1 
ATOM 1338 N N   . ASN A 1 164  ? -3.483  3.872   -4.704  1.00 90.89 164  A 1 
ATOM 1339 C CA  . ASN A 1 164  ? -3.262  3.973   -3.271  1.00 90.27 164  A 1 
ATOM 1340 C C   . ASN A 1 164  ? -4.602  4.191   -2.571  1.00 90.72 164  A 1 
ATOM 1341 O O   . ASN A 1 164  ? -5.134  5.299   -2.574  1.00 87.21 164  A 1 
ATOM 1342 C CB  . ASN A 1 164  ? -2.283  5.112   -2.994  1.00 86.86 164  A 1 
ATOM 1343 C CG  . ASN A 1 164  ? -0.885  4.835   -3.492  1.00 83.40 164  A 1 
ATOM 1344 O OD1 . ASN A 1 164  ? -0.425  3.715   -3.601  1.00 74.50 164  A 1 
ATOM 1345 N ND2 . ASN A 1 164  ? -0.134  5.873   -3.761  1.00 74.27 164  A 1 
ATOM 1346 N N   . TRP A 1 165  ? -5.142  3.129   -1.988  1.00 92.10 165  A 1 
ATOM 1347 C CA  . TRP A 1 165  ? -6.383  3.122   -1.220  1.00 92.94 165  A 1 
ATOM 1348 C C   . TRP A 1 165  ? -6.400  1.930   -0.251  1.00 93.07 165  A 1 
ATOM 1349 O O   . TRP A 1 165  ? -5.965  0.852   -0.637  1.00 88.12 165  A 1 
ATOM 1350 C CB  . TRP A 1 165  ? -7.565  3.044   -2.188  1.00 90.90 165  A 1 
ATOM 1351 C CG  . TRP A 1 165  ? -8.878  2.944   -1.495  1.00 90.42 165  A 1 
ATOM 1352 C CD1 . TRP A 1 165  ? -9.606  3.984   -1.033  1.00 82.65 165  A 1 
ATOM 1353 C CD2 . TRP A 1 165  ? -9.576  1.739   -1.067  1.00 89.43 165  A 1 
ATOM 1354 N NE1 . TRP A 1 165  ? -10.697 3.509   -0.341  1.00 83.30 165  A 1 
ATOM 1355 C CE2 . TRP A 1 165  ? -10.721 2.135   -0.321  1.00 87.51 165  A 1 
ATOM 1356 C CE3 . TRP A 1 165  ? -9.342  0.357   -1.213  1.00 83.33 165  A 1 
ATOM 1357 C CZ2 . TRP A 1 165  ? -11.584 1.201   0.271   1.00 84.56 165  A 1 
ATOM 1358 C CZ3 . TRP A 1 165  ? -10.210 -0.587  -0.629  1.00 79.13 165  A 1 
ATOM 1359 C CH2 . TRP A 1 165  ? -11.320 -0.167  0.117   1.00 80.31 165  A 1 
ATOM 1360 N N   . PRO A 1 166  ? -6.904  2.032   0.981   1.00 92.36 166  A 1 
ATOM 1361 C CA  . PRO A 1 166  ? -7.360  3.241   1.680   1.00 92.82 166  A 1 
ATOM 1362 C C   . PRO A 1 166  ? -6.215  4.080   2.262   1.00 92.80 166  A 1 
ATOM 1363 O O   . PRO A 1 166  ? -6.464  5.065   2.955   1.00 90.43 166  A 1 
ATOM 1364 C CB  . PRO A 1 166  ? -8.293  2.710   2.774   1.00 91.69 166  A 1 
ATOM 1365 C CG  . PRO A 1 166  ? -7.623  1.402   3.170   1.00 90.71 166  A 1 
ATOM 1366 C CD  . PRO A 1 166  ? -7.091  0.875   1.844   1.00 92.02 166  A 1 
ATOM 1367 N N   . GLN A 1 167  ? -4.963  3.697   1.993   1.00 91.20 167  A 1 
ATOM 1368 C CA  . GLN A 1 167  ? -3.747  4.413   2.359   1.00 90.34 167  A 1 
ATOM 1369 C C   . GLN A 1 167  ? -2.673  4.260   1.277   1.00 89.95 167  A 1 
ATOM 1370 O O   . GLN A 1 167  ? -2.824  3.452   0.356   1.00 85.44 167  A 1 
ATOM 1371 C CB  . GLN A 1 167  ? -3.251  3.945   3.736   1.00 87.08 167  A 1 
ATOM 1372 C CG  . GLN A 1 167  ? -2.840  2.472   3.815   1.00 82.30 167  A 1 
ATOM 1373 C CD  . GLN A 1 167  ? -2.382  2.150   5.234   1.00 81.48 167  A 1 
ATOM 1374 O OE1 . GLN A 1 167  ? -3.154  2.181   6.176   1.00 74.59 167  A 1 
ATOM 1375 N NE2 . GLN A 1 167  ? -1.125  1.881   5.457   1.00 71.14 167  A 1 
ATOM 1376 N N   . HIS A 1 168  ? -1.590  5.035   1.397   1.00 88.75 168  A 1 
ATOM 1377 C CA  . HIS A 1 168  ? -0.475  4.983   0.448   1.00 86.34 168  A 1 
ATOM 1378 C C   . HIS A 1 168  ? 0.180   3.592   0.426   1.00 84.25 168  A 1 
ATOM 1379 O O   . HIS A 1 168  ? 0.307   2.968   1.473   1.00 78.20 168  A 1 
ATOM 1380 C CB  . HIS A 1 168  ? 0.537   6.073   0.796   1.00 83.72 168  A 1 
ATOM 1381 C CG  . HIS A 1 168  ? 1.438   6.408   -0.364  1.00 77.78 168  A 1 
ATOM 1382 N ND1 . HIS A 1 168  ? 1.150   7.292   -1.375  1.00 65.97 168  A 1 
ATOM 1383 C CD2 . HIS A 1 168  ? 2.670   5.882   -0.626  1.00 66.22 168  A 1 
ATOM 1384 C CE1 . HIS A 1 168  ? 2.189   7.300   -2.228  1.00 64.53 168  A 1 
ATOM 1385 N NE2 . HIS A 1 168  ? 3.134   6.451   -1.811  1.00 65.60 168  A 1 
ATOM 1386 N N   . HIS A 1 169  ? 0.598   3.141   -0.761  1.00 86.39 169  A 1 
ATOM 1387 C CA  . HIS A 1 169  ? 1.009   1.756   -1.013  1.00 86.59 169  A 1 
ATOM 1388 C C   . HIS A 1 169  ? 0.009   0.766   -0.411  1.00 88.20 169  A 1 
ATOM 1389 O O   . HIS A 1 169  ? 0.275   0.083   0.580   1.00 84.08 169  A 1 
ATOM 1390 C CB  . HIS A 1 169  ? 2.445   1.490   -0.557  1.00 82.46 169  A 1 
ATOM 1391 C CG  . HIS A 1 169  ? 3.530   2.241   -1.276  1.00 81.82 169  A 1 
ATOM 1392 N ND1 . HIS A 1 169  ? 4.872   2.087   -1.023  1.00 71.34 169  A 1 
ATOM 1393 C CD2 . HIS A 1 169  ? 3.426   3.146   -2.291  1.00 70.06 169  A 1 
ATOM 1394 C CE1 . HIS A 1 169  ? 5.551   2.889   -1.858  1.00 71.09 169  A 1 
ATOM 1395 N NE2 . HIS A 1 169  ? 4.705   3.551   -2.653  1.00 71.36 169  A 1 
ATOM 1396 N N   . ARG A 1 170  ? -1.155  0.744   -1.024  1.00 88.90 170  A 1 
ATOM 1397 C CA  . ARG A 1 170  ? -2.310  -0.074  -0.631  1.00 90.06 170  A 1 
ATOM 1398 C C   . ARG A 1 170  ? -1.906  -1.497  -0.206  1.00 91.45 170  A 1 
ATOM 1399 O O   . ARG A 1 170  ? -1.125  -2.144  -0.904  1.00 89.06 170  A 1 
ATOM 1400 C CB  . ARG A 1 170  ? -3.291  -0.014  -1.799  1.00 87.34 170  A 1 
ATOM 1401 C CG  . ARG A 1 170  ? -3.971  -1.290  -2.179  1.00 85.82 170  A 1 
ATOM 1402 C CD  . ARG A 1 170  ? -4.885  -1.008  -3.351  1.00 84.49 170  A 1 
ATOM 1403 N NE  . ARG A 1 170  ? -5.463  -2.258  -3.808  1.00 80.98 170  A 1 
ATOM 1404 C CZ  . ARG A 1 170  ? -5.737  -2.569  -5.044  1.00 80.80 170  A 1 
ATOM 1405 N NH1 . ARG A 1 170  ? -5.592  -1.742  -6.032  1.00 72.65 170  A 1 
ATOM 1406 N NH2 . ARG A 1 170  ? -6.162  -3.746  -5.297  1.00 72.05 170  A 1 
ATOM 1407 N N   . PRO A 1 171  ? -2.447  -2.022  0.899   1.00 91.03 171  A 1 
ATOM 1408 C CA  . PRO A 1 171  ? -2.037  -3.319  1.452   1.00 91.21 171  A 1 
ATOM 1409 C C   . PRO A 1 171  ? -2.177  -4.500  0.484   1.00 91.74 171  A 1 
ATOM 1410 O O   . PRO A 1 171  ? -1.424  -5.465  0.564   1.00 90.08 171  A 1 
ATOM 1411 C CB  . PRO A 1 171  ? -2.924  -3.527  2.681   1.00 89.97 171  A 1 
ATOM 1412 C CG  . PRO A 1 171  ? -3.330  -2.119  3.094   1.00 89.42 171  A 1 
ATOM 1413 C CD  . PRO A 1 171  ? -3.397  -1.363  1.777   1.00 92.32 171  A 1 
ATOM 1414 N N   . SER A 1 172  ? -3.123  -4.415  -0.433  1.00 92.74 172  A 1 
ATOM 1415 C CA  . SER A 1 172  ? -3.483  -5.437  -1.420  1.00 92.99 172  A 1 
ATOM 1416 C C   . SER A 1 172  ? -2.841  -5.232  -2.799  1.00 92.88 172  A 1 
ATOM 1417 O O   . SER A 1 172  ? -3.203  -5.944  -3.731  1.00 90.99 172  A 1 
ATOM 1418 C CB  . SER A 1 172  ? -5.012  -5.487  -1.534  1.00 92.91 172  A 1 
ATOM 1419 O OG  . SER A 1 172  ? -5.476  -4.175  -1.751  1.00 91.70 172  A 1 
ATOM 1420 N N   . THR A 1 173  ? -1.873  -4.308  -2.953  1.00 92.29 173  A 1 
ATOM 1421 C CA  . THR A 1 173  ? -1.184  -4.046  -4.238  1.00 92.08 173  A 1 
ATOM 1422 C C   . THR A 1 173  ? -0.672  -5.320  -4.923  1.00 92.22 173  A 1 
ATOM 1423 O O   . THR A 1 173  ? -0.707  -5.421  -6.145  1.00 90.14 173  A 1 
ATOM 1424 C CB  . THR A 1 173  ? -0.006  -3.080  -4.009  1.00 90.89 173  A 1 
ATOM 1425 O OG1 . THR A 1 173  ? -0.509  -1.793  -3.774  1.00 84.36 173  A 1 
ATOM 1426 C CG2 . THR A 1 173  ? 0.974   -2.957  -5.168  1.00 83.22 173  A 1 
ATOM 1427 N N   . PHE A 1 174  ? -0.232  -6.306  -4.141  1.00 92.84 174  A 1 
ATOM 1428 C CA  . PHE A 1 174  ? 0.277   -7.590  -4.626  1.00 92.65 174  A 1 
ATOM 1429 C C   . PHE A 1 174  ? -0.672  -8.764  -4.311  1.00 92.76 174  A 1 
ATOM 1430 O O   . PHE A 1 174  ? -0.247  -9.894  -4.074  1.00 89.98 174  A 1 
ATOM 1431 C CB  . PHE A 1 174  ? 1.711   -7.776  -4.106  1.00 91.41 174  A 1 
ATOM 1432 C CG  . PHE A 1 174  ? 2.586   -8.601  -5.019  1.00 90.96 174  A 1 
ATOM 1433 C CD1 . PHE A 1 174  ? 2.837   -9.956  -4.739  1.00 87.00 174  A 1 
ATOM 1434 C CD2 . PHE A 1 174  ? 3.149   -8.008  -6.162  1.00 88.07 174  A 1 
ATOM 1435 C CE1 . PHE A 1 174  ? 3.654   -10.711 -5.596  1.00 85.29 174  A 1 
ATOM 1436 C CE2 . PHE A 1 174  ? 3.965   -8.763  -7.021  1.00 86.07 174  A 1 
ATOM 1437 C CZ  . PHE A 1 174  ? 4.222   -10.114 -6.736  1.00 87.40 174  A 1 
ATOM 1438 N N   . SER A 1 175  ? -1.977  -8.488  -4.266  1.00 94.59 175  A 1 
ATOM 1439 C CA  . SER A 1 175  ? -3.021  -9.471  -3.946  1.00 94.63 175  A 1 
ATOM 1440 C C   . SER A 1 175  ? -4.151  -9.446  -4.982  1.00 95.27 175  A 1 
ATOM 1441 O O   . SER A 1 175  ? -4.408  -8.401  -5.580  1.00 94.37 175  A 1 
ATOM 1442 C CB  . SER A 1 175  ? -3.603  -9.205  -2.557  1.00 93.27 175  A 1 
ATOM 1443 O OG  . SER A 1 175  ? -2.607  -9.342  -1.559  1.00 86.05 175  A 1 
ATOM 1444 N N   . PRO A 1 176  ? -4.862  -10.563 -5.182  1.00 95.90 176  A 1 
ATOM 1445 C CA  . PRO A 1 176  ? -5.986  -10.602 -6.110  1.00 95.96 176  A 1 
ATOM 1446 C C   . PRO A 1 176  ? -7.193  -9.819  -5.570  1.00 96.29 176  A 1 
ATOM 1447 O O   . PRO A 1 176  ? -7.473  -9.833  -4.369  1.00 95.42 176  A 1 
ATOM 1448 C CB  . PRO A 1 176  ? -6.295  -12.088 -6.299  1.00 94.65 176  A 1 
ATOM 1449 C CG  . PRO A 1 176  ? -5.850  -12.707 -4.973  1.00 91.92 176  A 1 
ATOM 1450 C CD  . PRO A 1 176  ? -4.639  -11.871 -4.593  1.00 94.85 176  A 1 
ATOM 1451 N N   . VAL A 1 177  ? -7.938  -9.190  -6.484  1.00 96.33 177  A 1 
ATOM 1452 C CA  . VAL A 1 177  ? -9.186  -8.462  -6.206  1.00 96.69 177  A 1 
ATOM 1453 C C   . VAL A 1 177  ? -10.352 -9.031  -7.016  1.00 96.97 177  A 1 
ATOM 1454 O O   . VAL A 1 177  ? -10.145 -9.731  -8.013  1.00 96.26 177  A 1 
ATOM 1455 C CB  . VAL A 1 177  ? -9.031  -6.951  -6.446  1.00 96.22 177  A 1 
ATOM 1456 C CG1 . VAL A 1 177  ? -7.988  -6.362  -5.494  1.00 94.55 177  A 1 
ATOM 1457 C CG2 . VAL A 1 177  ? -8.668  -6.613  -7.892  1.00 94.10 177  A 1 
ATOM 1458 N N   . ASP A 1 178  ? -11.572 -8.734  -6.587  1.00 96.98 178  A 1 
ATOM 1459 C CA  . ASP A 1 178  ? -12.782 -9.123  -7.317  1.00 97.08 178  A 1 
ATOM 1460 C C   . ASP A 1 178  ? -12.873 -8.324  -8.618  1.00 97.37 178  A 1 
ATOM 1461 O O   . ASP A 1 178  ? -12.544 -7.139  -8.640  1.00 96.86 178  A 1 
ATOM 1462 C CB  . ASP A 1 178  ? -14.041 -8.904  -6.461  1.00 96.46 178  A 1 
ATOM 1463 C CG  . ASP A 1 178  ? -13.946 -9.494  -5.051  1.00 94.91 178  A 1 
ATOM 1464 O OD1 . ASP A 1 178  ? -13.207 -10.489 -4.857  1.00 91.50 178  A 1 
ATOM 1465 O OD2 . ASP A 1 178  ? -14.578 -8.909  -4.146  1.00 91.17 178  A 1 
ATOM 1466 N N   . TYR A 1 179  ? -13.332 -8.937  -9.707  1.00 97.15 179  A 1 
ATOM 1467 C CA  . TYR A 1 179  ? -13.513 -8.226  -10.973 1.00 97.52 179  A 1 
ATOM 1468 C C   . TYR A 1 179  ? -14.692 -8.755  -11.785 1.00 97.47 179  A 1 
ATOM 1469 O O   . TYR A 1 179  ? -15.092 -9.910  -11.675 1.00 96.92 179  A 1 
ATOM 1470 C CB  . TYR A 1 179  ? -12.218 -8.244  -11.807 1.00 97.53 179  A 1 
ATOM 1471 C CG  . TYR A 1 179  ? -11.947 -9.552  -12.523 1.00 97.33 179  A 1 
ATOM 1472 C CD1 . TYR A 1 179  ? -11.374 -10.637 -11.829 1.00 96.11 179  A 1 
ATOM 1473 C CD2 . TYR A 1 179  ? -12.297 -9.697  -13.879 1.00 96.32 179  A 1 
ATOM 1474 C CE1 . TYR A 1 179  ? -11.154 -11.860 -12.482 1.00 95.42 179  A 1 
ATOM 1475 C CE2 . TYR A 1 179  ? -12.077 -10.922 -14.540 1.00 95.62 179  A 1 
ATOM 1476 C CZ  . TYR A 1 179  ? -11.507 -12.005 -13.842 1.00 95.47 179  A 1 
ATOM 1477 O OH  . TYR A 1 179  ? -11.297 -13.188 -14.479 1.00 93.91 179  A 1 
ATOM 1478 N N   . THR A 1 180  ? -15.234 -7.889  -12.639 1.00 97.23 180  A 1 
ATOM 1479 C CA  . THR A 1 180  ? -16.227 -8.261  -13.656 1.00 97.32 180  A 1 
ATOM 1480 C C   . THR A 1 180  ? -16.155 -7.306  -14.848 1.00 97.59 180  A 1 
ATOM 1481 O O   . THR A 1 180  ? -15.611 -6.205  -14.746 1.00 97.18 180  A 1 
ATOM 1482 C CB  . THR A 1 180  ? -17.642 -8.319  -13.052 1.00 96.67 180  A 1 
ATOM 1483 O OG1 . THR A 1 180  ? -18.531 -8.915  -13.966 1.00 93.92 180  A 1 
ATOM 1484 C CG2 . THR A 1 180  ? -18.220 -6.955  -12.673 1.00 93.17 180  A 1 
ATOM 1485 N N   . VAL A 1 181  ? -16.712 -7.721  -15.985 1.00 97.18 181  A 1 
ATOM 1486 C CA  . VAL A 1 181  ? -16.831 -6.895  -17.195 1.00 97.17 181  A 1 
ATOM 1487 C C   . VAL A 1 181  ? -18.298 -6.551  -17.419 1.00 96.90 181  A 1 
ATOM 1488 O O   . VAL A 1 181  ? -19.157 -7.432  -17.399 1.00 96.00 181  A 1 
ATOM 1489 C CB  . VAL A 1 181  ? -16.227 -7.592  -18.425 1.00 96.72 181  A 1 
ATOM 1490 C CG1 . VAL A 1 181  ? -16.329 -6.700  -19.670 1.00 94.67 181  A 1 
ATOM 1491 C CG2 . VAL A 1 181  ? -14.746 -7.929  -18.204 1.00 94.61 181  A 1 
ATOM 1492 N N   . ARG A 1 182  ? -18.589 -5.269  -17.661 1.00 97.39 182  A 1 
ATOM 1493 C CA  . ARG A 1 182  ? -19.930 -4.761  -17.962 1.00 97.18 182  A 1 
ATOM 1494 C C   . ARG A 1 182  ? -19.968 -4.162  -19.361 1.00 97.59 182  A 1 
ATOM 1495 O O   . ARG A 1 182  ? -19.119 -3.348  -19.715 1.00 96.93 182  A 1 
ATOM 1496 C CB  . ARG A 1 182  ? -20.345 -3.756  -16.877 1.00 95.65 182  A 1 
ATOM 1497 C CG  . ARG A 1 182  ? -21.791 -3.275  -17.055 1.00 90.13 182  A 1 
ATOM 1498 C CD  . ARG A 1 182  ? -22.235 -2.372  -15.893 1.00 88.31 182  A 1 
ATOM 1499 N NE  . ARG A 1 182  ? -21.484 -1.103  -15.868 1.00 79.89 182  A 1 
ATOM 1500 C CZ  . ARG A 1 182  ? -21.537 -0.181  -14.925 1.00 75.45 182  A 1 
ATOM 1501 N NH1 . ARG A 1 182  ? -22.287 -0.319  -13.862 1.00 69.10 182  A 1 
ATOM 1502 N NH2 . ARG A 1 182  ? -20.830 0.903   -15.035 1.00 66.05 182  A 1 
ATOM 1503 N N   . ASN A 1 183  ? -20.979 -4.538  -20.134 1.00 97.48 183  A 1 
ATOM 1504 C CA  . ASN A 1 183  ? -21.345 -3.852  -21.375 1.00 97.33 183  A 1 
ATOM 1505 C C   . ASN A 1 183  ? -22.353 -2.753  -21.031 1.00 97.49 183  A 1 
ATOM 1506 O O   . ASN A 1 183  ? -23.293 -3.009  -20.277 1.00 96.34 183  A 1 
ATOM 1507 C CB  . ASN A 1 183  ? -21.938 -4.865  -22.366 1.00 96.24 183  A 1 
ATOM 1508 C CG  . ASN A 1 183  ? -20.994 -6.001  -22.711 1.00 93.19 183  A 1 
ATOM 1509 O OD1 . ASN A 1 183  ? -19.802 -5.843  -22.910 1.00 85.70 183  A 1 
ATOM 1510 N ND2 . ASN A 1 183  ? -21.498 -7.207  -22.786 1.00 84.85 183  A 1 
ATOM 1511 N N   . ASN A 1 184  ? -22.161 -1.551  -21.576 1.00 97.46 184  A 1 
ATOM 1512 C CA  . ASN A 1 184  ? -23.046 -0.416  -21.344 1.00 97.46 184  A 1 
ATOM 1513 C C   . ASN A 1 184  ? -23.890 -0.142  -22.603 1.00 97.38 184  A 1 
ATOM 1514 O O   . ASN A 1 184  ? -23.477 -0.444  -23.723 1.00 96.24 184  A 1 
ATOM 1515 C CB  . ASN A 1 184  ? -22.205 0.797   -20.913 1.00 97.29 184  A 1 
ATOM 1516 C CG  . ASN A 1 184  ? -21.275 0.537   -19.739 1.00 97.23 184  A 1 
ATOM 1517 O OD1 . ASN A 1 184  ? -21.630 -0.028  -18.708 1.00 92.92 184  A 1 
ATOM 1518 N ND2 . ASN A 1 184  ? -20.035 0.946   -19.846 1.00 93.00 184  A 1 
ATOM 1519 N N   . ASP A 1 185  ? -25.059 0.461   -22.415 1.00 97.18 185  A 1 
ATOM 1520 C CA  . ASP A 1 185  ? -26.026 0.703   -23.498 1.00 96.89 185  A 1 
ATOM 1521 C C   . ASP A 1 185  ? -25.526 1.699   -24.560 1.00 96.98 185  A 1 
ATOM 1522 O O   . ASP A 1 185  ? -25.990 1.688   -25.699 1.00 94.89 185  A 1 
ATOM 1523 C CB  . ASP A 1 185  ? -27.350 1.212   -22.895 1.00 96.00 185  A 1 
ATOM 1524 C CG  . ASP A 1 185  ? -28.073 0.191   -22.011 1.00 93.13 185  A 1 
ATOM 1525 O OD1 . ASP A 1 185  ? -27.851 -1.027  -22.197 1.00 88.49 185  A 1 
ATOM 1526 O OD2 . ASP A 1 185  ? -28.862 0.643   -21.156 1.00 88.30 185  A 1 
ATOM 1527 N N   . ASP A 1 186  ? -24.556 2.540   -24.211 1.00 97.11 186  A 1 
ATOM 1528 C CA  . ASP A 1 186  ? -23.915 3.511   -25.110 1.00 97.10 186  A 1 
ATOM 1529 C C   . ASP A 1 186  ? -22.792 2.903   -25.976 1.00 97.32 186  A 1 
ATOM 1530 O O   . ASP A 1 186  ? -22.099 3.617   -26.703 1.00 95.98 186  A 1 
ATOM 1531 C CB  . ASP A 1 186  ? -23.425 4.714   -24.284 1.00 96.69 186  A 1 
ATOM 1532 C CG  . ASP A 1 186  ? -22.270 4.386   -23.328 1.00 96.84 186  A 1 
ATOM 1533 O OD1 . ASP A 1 186  ? -21.873 3.200   -23.225 1.00 95.18 186  A 1 
ATOM 1534 O OD2 . ASP A 1 186  ? -21.775 5.328   -22.672 1.00 94.26 186  A 1 
ATOM 1535 N N   . GLY A 1 187  ? -22.594 1.582   -25.904 1.00 96.53 187  A 1 
ATOM 1536 C CA  . GLY A 1 187  ? -21.550 0.856   -26.627 1.00 96.60 187  A 1 
ATOM 1537 C C   . GLY A 1 187  ? -20.182 0.857   -25.940 1.00 97.29 187  A 1 
ATOM 1538 O O   . GLY A 1 187  ? -19.264 0.181   -26.421 1.00 96.19 187  A 1 
ATOM 1539 N N   . SER A 1 188  ? -20.028 1.570   -24.821 1.00 97.73 188  A 1 
ATOM 1540 C CA  . SER A 1 188  ? -18.827 1.486   -23.995 1.00 98.06 188  A 1 
ATOM 1541 C C   . SER A 1 188  ? -18.758 0.159   -23.231 1.00 98.01 188  A 1 
ATOM 1542 O O   . SER A 1 188  ? -19.761 -0.530  -23.016 1.00 97.63 188  A 1 
ATOM 1543 C CB  . SER A 1 188  ? -18.711 2.698   -23.061 1.00 97.99 188  A 1 
ATOM 1544 O OG  . SER A 1 188  ? -19.640 2.637   -22.003 1.00 97.26 188  A 1 
ATOM 1545 N N   . LYS A 1 189  ? -17.550 -0.227  -22.803 1.00 97.78 189  A 1 
ATOM 1546 C CA  . LYS A 1 189  ? -17.355 -1.374  -21.909 1.00 98.05 189  A 1 
ATOM 1547 C C   . LYS A 1 189  ? -16.525 -0.970  -20.706 1.00 98.32 189  A 1 
ATOM 1548 O O   . LYS A 1 189  ? -15.604 -0.160  -20.818 1.00 97.90 189  A 1 
ATOM 1549 C CB  . LYS A 1 189  ? -16.744 -2.577  -22.637 1.00 97.54 189  A 1 
ATOM 1550 C CG  . LYS A 1 189  ? -17.611 -3.071  -23.804 1.00 95.56 189  A 1 
ATOM 1551 C CD  . LYS A 1 189  ? -17.102 -4.420  -24.326 1.00 92.69 189  A 1 
ATOM 1552 C CE  . LYS A 1 189  ? -17.914 -4.860  -25.547 1.00 88.57 189  A 1 
ATOM 1553 N NZ  . LYS A 1 189  ? -17.365 -6.092  -26.163 1.00 79.51 189  A 1 
ATOM 1554 N N   . THR A 1 190  ? -16.862 -1.549  -19.560 1.00 98.26 190  A 1 
ATOM 1555 C CA  . THR A 1 190  ? -16.239 -1.236  -18.276 1.00 98.38 190  A 1 
ATOM 1556 C C   . THR A 1 190  ? -15.703 -2.503  -17.618 1.00 98.31 190  A 1 
ATOM 1557 O O   . THR A 1 190  ? -16.450 -3.459  -17.417 1.00 97.80 190  A 1 
ATOM 1558 C CB  . THR A 1 190  ? -17.237 -0.544  -17.337 1.00 98.19 190  A 1 
ATOM 1559 O OG1 . THR A 1 190  ? -17.820 0.585   -17.936 1.00 96.17 190  A 1 
ATOM 1560 C CG2 . THR A 1 190  ? -16.583 -0.064  -16.043 1.00 96.46 190  A 1 
ATOM 1561 N N   . VAL A 1 191  ? -14.430 -2.495  -17.224 1.00 98.33 191  A 1 
ATOM 1562 C CA  . VAL A 1 191  ? -13.880 -3.462  -16.264 1.00 98.32 191  A 1 
ATOM 1563 C C   . VAL A 1 191  ? -14.037 -2.870  -14.871 1.00 98.28 191  A 1 
ATOM 1564 O O   . VAL A 1 191  ? -13.525 -1.785  -14.602 1.00 97.96 191  A 1 
ATOM 1565 C CB  . VAL A 1 191  ? -12.408 -3.800  -16.557 1.00 98.12 191  A 1 
ATOM 1566 C CG1 . VAL A 1 191  ? -11.832 -4.773  -15.522 1.00 96.71 191  A 1 
ATOM 1567 C CG2 . VAL A 1 191  ? -12.261 -4.448  -17.936 1.00 96.76 191  A 1 
ATOM 1568 N N   . LEU A 1 192  ? -14.753 -3.563  -13.994 1.00 98.32 192  A 1 
ATOM 1569 C CA  . LEU A 1 192  ? -14.865 -3.201  -12.585 1.00 98.27 192  A 1 
ATOM 1570 C C   . LEU A 1 192  ? -13.949 -4.094  -11.763 1.00 98.23 192  A 1 
ATOM 1571 O O   . LEU A 1 192  ? -14.000 -5.313  -11.909 1.00 97.73 192  A 1 
ATOM 1572 C CB  . LEU A 1 192  ? -16.312 -3.302  -12.078 1.00 98.03 192  A 1 
ATOM 1573 C CG  . LEU A 1 192  ? -17.304 -2.370  -12.802 1.00 96.33 192  A 1 
ATOM 1574 C CD1 . LEU A 1 192  ? -18.131 -3.141  -13.835 1.00 91.21 192  A 1 
ATOM 1575 C CD2 . LEU A 1 192  ? -18.276 -1.745  -11.804 1.00 91.30 192  A 1 
ATOM 1576 N N   . THR A 1 193  ? -13.173 -3.486  -10.859 1.00 97.88 193  A 1 
ATOM 1577 C CA  . THR A 1 193  ? -12.411 -4.180  -9.815  1.00 97.77 193  A 1 
ATOM 1578 C C   . THR A 1 193  ? -12.882 -3.700  -8.449  1.00 97.67 193  A 1 
ATOM 1579 O O   . THR A 1 193  ? -13.188 -2.521  -8.285  1.00 97.13 193  A 1 
ATOM 1580 C CB  . THR A 1 193  ? -10.897 -3.986  -9.964  1.00 97.31 193  A 1 
ATOM 1581 O OG1 . THR A 1 193  ? -10.538 -2.631  -9.866  1.00 93.65 193  A 1 
ATOM 1582 C CG2 . THR A 1 193  ? -10.385 -4.494  -11.311 1.00 92.97 193  A 1 
ATOM 1583 N N   . SER A 1 194  ? -12.979 -4.601  -7.470  1.00 97.80 194  A 1 
ATOM 1584 C CA  . SER A 1 194  ? -13.491 -4.270  -6.138  1.00 97.69 194  A 1 
ATOM 1585 C C   . SER A 1 194  ? -12.785 -5.061  -5.051  1.00 97.50 194  A 1 
ATOM 1586 O O   . SER A 1 194  ? -12.365 -6.197  -5.262  1.00 96.65 194  A 1 
ATOM 1587 C CB  . SER A 1 194  ? -14.996 -4.525  -6.074  1.00 97.39 194  A 1 
ATOM 1588 O OG  . SER A 1 194  ? -15.560 -3.992  -4.885  1.00 93.84 194  A 1 
ATOM 1589 N N   . GLU A 1 195  ? -12.697 -4.461  -3.869  1.00 97.20 195  A 1 
ATOM 1590 C CA  . GLU A 1 195  ? -12.207 -5.124  -2.668  1.00 97.03 195  A 1 
ATOM 1591 C C   . GLU A 1 195  ? -12.803 -4.494  -1.406  1.00 97.35 195  A 1 
ATOM 1592 O O   . GLU A 1 195  ? -13.211 -3.329  -1.393  1.00 96.63 195  A 1 
ATOM 1593 C CB  . GLU A 1 195  ? -10.674 -5.090  -2.624  1.00 95.31 195  A 1 
ATOM 1594 C CG  . GLU A 1 195  ? -10.124 -3.667  -2.438  1.00 93.00 195  A 1 
ATOM 1595 C CD  . GLU A 1 195  ? -8.598  -3.620  -2.468  1.00 92.36 195  A 1 
ATOM 1596 O OE1 . GLU A 1 195  ? -8.063  -2.574  -2.881  1.00 86.49 195  A 1 
ATOM 1597 O OE2 . GLU A 1 195  ? -7.923  -4.600  -2.075  1.00 87.95 195  A 1 
ATOM 1598 N N   . VAL A 1 196  ? -12.810 -5.273  -0.328  1.00 97.39 196  A 1 
ATOM 1599 C CA  . VAL A 1 196  ? -13.039 -4.783  1.036   1.00 97.32 196  A 1 
ATOM 1600 C C   . VAL A 1 196  ? -11.701 -4.768  1.760   1.00 96.94 196  A 1 
ATOM 1601 O O   . VAL A 1 196  ? -11.069 -5.812  1.933   1.00 95.86 196  A 1 
ATOM 1602 C CB  . VAL A 1 196  ? -14.094 -5.625  1.776   1.00 97.12 196  A 1 
ATOM 1603 C CG1 . VAL A 1 196  ? -14.310 -5.102  3.204   1.00 95.75 196  A 1 
ATOM 1604 C CG2 . VAL A 1 196  ? -15.443 -5.584  1.051   1.00 95.64 196  A 1 
ATOM 1605 N N   . ASP A 1 197  ? -11.263 -3.582  2.178   1.00 96.76 197  A 1 
ATOM 1606 C CA  . ASP A 1 197  ? -10.044 -3.424  2.968   1.00 96.17 197  A 1 
ATOM 1607 C C   . ASP A 1 197  ? -10.153 -4.200  4.289   1.00 96.21 197  A 1 
ATOM 1608 O O   . ASP A 1 197  ? -11.110 -4.053  5.053   1.00 95.00 197  A 1 
ATOM 1609 C CB  . ASP A 1 197  ? -9.753  -1.942  3.216   1.00 94.45 197  A 1 
ATOM 1610 C CG  . ASP A 1 197  ? -8.704  -1.783  4.323   1.00 90.32 197  A 1 
ATOM 1611 O OD1 . ASP A 1 197  ? -7.628  -2.419  4.231   1.00 82.22 197  A 1 
ATOM 1612 O OD2 . ASP A 1 197  ? -9.032  -1.139  5.344   1.00 83.63 197  A 1 
ATOM 1613 N N   . ARG A 1 198  ? -9.143  -5.019  4.570   1.00 96.00 198  A 1 
ATOM 1614 C CA  . ARG A 1 198  ? -9.125  -5.885  5.756   1.00 95.85 198  A 1 
ATOM 1615 C C   . ARG A 1 198  ? -8.790  -5.129  7.043   1.00 96.24 198  A 1 
ATOM 1616 O O   . ARG A 1 198  ? -9.107  -5.630  8.118   1.00 94.70 198  A 1 
ATOM 1617 C CB  . ARG A 1 198  ? -8.158  -7.054  5.537   1.00 94.59 198  A 1 
ATOM 1618 C CG  . ARG A 1 198  ? -8.600  -7.984  4.396   1.00 90.22 198  A 1 
ATOM 1619 C CD  . ARG A 1 198  ? -7.574  -9.095  4.129   1.00 87.21 198  A 1 
ATOM 1620 N NE  . ARG A 1 198  ? -7.387  -9.999  5.276   1.00 80.37 198  A 1 
ATOM 1621 C CZ  . ARG A 1 198  ? -6.512  -10.991 5.356   1.00 74.09 198  A 1 
ATOM 1622 N NH1 . ARG A 1 198  ? -5.689  -11.267 4.382   1.00 69.10 198  A 1 
ATOM 1623 N NH2 . ARG A 1 198  ? -6.453  -11.730 6.429   1.00 66.00 198  A 1 
ATOM 1624 N N   . MET A 1 199  ? -8.154  -3.957  6.971   1.00 95.46 199  A 1 
ATOM 1625 C CA  . MET A 1 199  ? -7.785  -3.188  8.168   1.00 95.09 199  A 1 
ATOM 1626 C C   . MET A 1 199  ? -8.977  -2.443  8.762   1.00 95.27 199  A 1 
ATOM 1627 O O   . MET A 1 199  ? -9.194  -2.481  9.974   1.00 93.66 199  A 1 
ATOM 1628 C CB  . MET A 1 199  ? -6.673  -2.179  7.853   1.00 93.49 199  A 1 
ATOM 1629 C CG  . MET A 1 199  ? -5.360  -2.843  7.460   1.00 88.40 199  A 1 
ATOM 1630 S SD  . MET A 1 199  ? -4.032  -1.634  7.242   1.00 86.24 199  A 1 
ATOM 1631 C CE  . MET A 1 199  ? -2.680  -2.758  6.853   1.00 76.75 199  A 1 
ATOM 1632 N N   . TYR A 1 200  ? -9.737  -1.752  7.907   1.00 95.27 200  A 1 
ATOM 1633 C CA  . TYR A 1 200  ? -10.770 -0.803  8.329   1.00 95.01 200  A 1 
ATOM 1634 C C   . TYR A 1 200  ? -12.176 -1.183  7.852   1.00 95.51 200  A 1 
ATOM 1635 O O   . TYR A 1 200  ? -13.152 -0.602  8.317   1.00 93.90 200  A 1 
ATOM 1636 C CB  . TYR A 1 200  ? -10.361 0.600   7.879   1.00 94.15 200  A 1 
ATOM 1637 C CG  . TYR A 1 200  ? -8.964  1.000   8.322   1.00 93.33 200  A 1 
ATOM 1638 C CD1 . TYR A 1 200  ? -8.720  1.368   9.661   1.00 89.41 200  A 1 
ATOM 1639 C CD2 . TYR A 1 200  ? -7.897  0.965   7.404   1.00 89.43 200  A 1 
ATOM 1640 C CE1 . TYR A 1 200  ? -7.419  1.708   10.077  1.00 87.53 200  A 1 
ATOM 1641 C CE2 . TYR A 1 200  ? -6.595  1.302   7.817   1.00 87.48 200  A 1 
ATOM 1642 C CZ  . TYR A 1 200  ? -6.352  1.677   9.153   1.00 88.00 200  A 1 
ATOM 1643 O OH  . TYR A 1 200  ? -5.092  2.003   9.545   1.00 85.42 200  A 1 
ATOM 1644 N N   . GLY A 1 201  ? -12.304 -2.170  6.962   1.00 96.10 201  A 1 
ATOM 1645 C CA  . GLY A 1 201  ? -13.589 -2.691  6.491   1.00 96.53 201  A 1 
ATOM 1646 C C   . GLY A 1 201  ? -14.301 -1.829  5.447   1.00 97.12 201  A 1 
ATOM 1647 O O   . GLY A 1 201  ? -15.445 -2.122  5.102   1.00 96.29 201  A 1 
ATOM 1648 N N   . ALA A 1 202  ? -13.653 -0.775  4.937   1.00 96.97 202  A 1 
ATOM 1649 C CA  . ALA A 1 202  ? -14.198 0.014   3.837   1.00 97.08 202  A 1 
ATOM 1650 C C   . ALA A 1 202  ? -14.136 -0.774  2.518   1.00 97.34 202  A 1 
ATOM 1651 O O   . ALA A 1 202  ? -13.295 -1.656  2.341   1.00 96.80 202  A 1 
ATOM 1652 C CB  . ALA A 1 202  ? -13.462 1.359   3.765   1.00 96.37 202  A 1 
ATOM 1653 N N   . LYS A 1 203  ? -15.029 -0.461  1.568   1.00 97.67 203  A 1 
ATOM 1654 C CA  . LYS A 1 203  ? -15.090 -1.074  0.237   1.00 97.94 203  A 1 
ATOM 1655 C C   . LYS A 1 203  ? -14.675 -0.064  -0.825  1.00 97.92 203  A 1 
ATOM 1656 O O   . LYS A 1 203  ? -15.229 1.032   -0.877  1.00 97.47 203  A 1 
ATOM 1657 C CB  . LYS A 1 203  ? -16.500 -1.642  0.005   1.00 97.80 203  A 1 
ATOM 1658 C CG  . LYS A 1 203  ? -16.622 -2.353  -1.349  1.00 97.10 203  A 1 
ATOM 1659 C CD  . LYS A 1 203  ? -18.003 -3.004  -1.506  1.00 95.64 203  A 1 
ATOM 1660 C CE  . LYS A 1 203  ? -18.050 -3.746  -2.841  1.00 92.00 203  A 1 
ATOM 1661 N NZ  . LYS A 1 203  ? -19.300 -4.520  -3.009  1.00 88.08 203  A 1 
ATOM 1662 N N   . GLY A 1 204  ? -13.734 -0.442  -1.683  1.00 97.46 204  A 1 
ATOM 1663 C CA  . GLY A 1 204  ? -13.301 0.331   -2.842  1.00 97.34 204  A 1 
ATOM 1664 C C   . GLY A 1 204  ? -13.671 -0.377  -4.136  1.00 97.49 204  A 1 
ATOM 1665 O O   . GLY A 1 204  ? -13.526 -1.588  -4.244  1.00 96.93 204  A 1 
ATOM 1666 N N   . THR A 1 205  ? -14.157 0.375   -5.121  1.00 97.70 205  A 1 
ATOM 1667 C CA  . THR A 1 205  ? -14.409 -0.123  -6.478  1.00 97.70 205  A 1 
ATOM 1668 C C   . THR A 1 205  ? -13.821 0.857   -7.486  1.00 97.53 205  A 1 
ATOM 1669 O O   . THR A 1 205  ? -14.111 2.050   -7.415  1.00 97.01 205  A 1 
ATOM 1670 C CB  . THR A 1 205  ? -15.909 -0.328  -6.734  1.00 97.48 205  A 1 
ATOM 1671 O OG1 . THR A 1 205  ? -16.468 -1.187  -5.756  1.00 94.76 205  A 1 
ATOM 1672 C CG2 . THR A 1 205  ? -16.205 -0.950  -8.098  1.00 94.19 205  A 1 
ATOM 1673 N N   . ALA A 1 206  ? -13.022 0.355   -8.429  1.00 97.51 206  A 1 
ATOM 1674 C CA  . ALA A 1 206  ? -12.536 1.104   -9.581  1.00 97.52 206  A 1 
ATOM 1675 C C   . ALA A 1 206  ? -13.213 0.579   -10.852 1.00 97.85 206  A 1 
ATOM 1676 O O   . ALA A 1 206  ? -13.332 -0.631  -11.052 1.00 97.67 206  A 1 
ATOM 1677 C CB  . ALA A 1 206  ? -11.007 1.020   -9.646  1.00 97.04 206  A 1 
ATOM 1678 N N   . ALA A 1 207  ? -13.673 1.494   -11.704 1.00 98.01 207  A 1 
ATOM 1679 C CA  . ALA A 1 207  ? -14.350 1.212   -12.957 1.00 98.19 207  A 1 
ATOM 1680 C C   . ALA A 1 207  ? -13.544 1.799   -14.119 1.00 98.26 207  A 1 
ATOM 1681 O O   . ALA A 1 207  ? -13.462 3.020   -14.244 1.00 97.96 207  A 1 
ATOM 1682 C CB  . ALA A 1 207  ? -15.767 1.796   -12.867 1.00 98.02 207  A 1 
ATOM 1683 N N   . PHE A 1 208  ? -12.964 0.949   -14.960 1.00 98.34 208  A 1 
ATOM 1684 C CA  . PHE A 1 208  ? -12.184 1.350   -16.135 1.00 98.46 208  A 1 
ATOM 1685 C C   . PHE A 1 208  ? -13.052 1.253   -17.382 1.00 98.53 208  A 1 
ATOM 1686 O O   . PHE A 1 208  ? -13.408 0.146   -17.792 1.00 98.16 208  A 1 
ATOM 1687 C CB  . PHE A 1 208  ? -10.941 0.462   -16.271 1.00 98.26 208  A 1 
ATOM 1688 C CG  . PHE A 1 208  ? -10.155 0.299   -14.990 1.00 98.10 208  A 1 
ATOM 1689 C CD1 . PHE A 1 208  ? -9.565  1.419   -14.384 1.00 96.77 208  A 1 
ATOM 1690 C CD2 . PHE A 1 208  ? -10.056 -0.961  -14.377 1.00 96.74 208  A 1 
ATOM 1691 C CE1 . PHE A 1 208  ? -8.889  1.279   -13.163 1.00 95.77 208  A 1 
ATOM 1692 C CE2 . PHE A 1 208  ? -9.377  -1.100  -13.158 1.00 95.81 208  A 1 
ATOM 1693 C CZ  . PHE A 1 208  ? -8.795  0.023   -12.546 1.00 96.13 208  A 1 
ATOM 1694 N N   . THR A 1 209  ? -13.389 2.395   -17.982 1.00 98.55 209  A 1 
ATOM 1695 C CA  . THR A 1 209  ? -14.295 2.464   -19.134 1.00 98.66 209  A 1 
ATOM 1696 C C   . THR A 1 209  ? -13.569 2.971   -20.376 1.00 98.65 209  A 1 
ATOM 1697 O O   . THR A 1 209  ? -12.859 3.980   -20.332 1.00 98.45 209  A 1 
ATOM 1698 C CB  . THR A 1 209  ? -15.528 3.324   -18.822 1.00 98.62 209  A 1 
ATOM 1699 O OG1 . THR A 1 209  ? -16.156 2.852   -17.648 1.00 97.08 209  A 1 
ATOM 1700 C CG2 . THR A 1 209  ? -16.579 3.271   -19.931 1.00 96.76 209  A 1 
ATOM 1701 N N   . LEU A 1 210  ? -13.764 2.281   -21.497 1.00 98.41 210  A 1 
ATOM 1702 C CA  . LEU A 1 210  ? -13.447 2.784   -22.834 1.00 98.41 210  A 1 
ATOM 1703 C C   . LEU A 1 210  ? -14.731 3.000   -23.635 1.00 98.48 210  A 1 
ATOM 1704 O O   . LEU A 1 210  ? -15.658 2.191   -23.577 1.00 98.04 210  A 1 
ATOM 1705 C CB  . LEU A 1 210  ? -12.503 1.837   -23.593 1.00 97.91 210  A 1 
ATOM 1706 C CG  . LEU A 1 210  ? -11.061 1.739   -23.070 1.00 95.72 210  A 1 
ATOM 1707 C CD1 . LEU A 1 210  ? -10.232 0.941   -24.083 1.00 93.21 210  A 1 
ATOM 1708 C CD2 . LEU A 1 210  ? -10.386 3.096   -22.895 1.00 94.07 210  A 1 
ATOM 1709 N N   . TYR A 1 211  ? -14.738 4.074   -24.431 1.00 98.40 211  A 1 
ATOM 1710 C CA  . TYR A 1 211  ? -15.808 4.440   -25.358 1.00 98.31 211  A 1 
ATOM 1711 C C   . TYR A 1 211  ? -15.364 4.178   -26.804 1.00 98.12 211  A 1 
ATOM 1712 O O   . TYR A 1 211  ? -14.172 4.302   -27.089 1.00 97.45 211  A 1 
ATOM 1713 C CB  . TYR A 1 211  ? -16.182 5.909   -25.154 1.00 98.23 211  A 1 
ATOM 1714 C CG  . TYR A 1 211  ? -16.736 6.214   -23.777 1.00 98.25 211  A 1 
ATOM 1715 C CD1 . TYR A 1 211  ? -18.127 6.194   -23.561 1.00 97.37 211  A 1 
ATOM 1716 C CD2 . TYR A 1 211  ? -15.864 6.493   -22.706 1.00 97.55 211  A 1 
ATOM 1717 C CE1 . TYR A 1 211  ? -18.647 6.446   -22.280 1.00 97.06 211  A 1 
ATOM 1718 C CE2 . TYR A 1 211  ? -16.381 6.740   -21.420 1.00 97.22 211  A 1 
ATOM 1719 C CZ  . TYR A 1 211  ? -17.775 6.715   -21.208 1.00 97.44 211  A 1 
ATOM 1720 O OH  . TYR A 1 211  ? -18.282 6.940   -19.965 1.00 96.43 211  A 1 
ATOM 1721 N N   . PRO A 1 212  ? -16.279 3.859   -27.732 1.00 97.20 212  A 1 
ATOM 1722 C CA  . PRO A 1 212  ? -15.925 3.496   -29.109 1.00 95.97 212  A 1 
ATOM 1723 C C   . PRO A 1 212  ? -15.062 4.536   -29.837 1.00 94.04 212  A 1 
ATOM 1724 O O   . PRO A 1 212  ? -14.132 4.181   -30.553 1.00 88.73 212  A 1 
ATOM 1725 C CB  . PRO A 1 212  ? -17.266 3.289   -29.820 1.00 94.93 212  A 1 
ATOM 1726 C CG  . PRO A 1 212  ? -18.207 2.850   -28.698 1.00 94.38 212  A 1 
ATOM 1727 C CD  . PRO A 1 212  ? -17.712 3.660   -27.508 1.00 96.66 212  A 1 
ATOM 1728 N N   . ASP A 1 213  ? -15.346 5.815   -29.616 1.00 95.36 213  A 1 
ATOM 1729 C CA  . ASP A 1 213  ? -14.819 6.945   -30.383 1.00 94.91 213  A 1 
ATOM 1730 C C   . ASP A 1 213  ? -13.913 7.889   -29.567 1.00 95.92 213  A 1 
ATOM 1731 O O   . ASP A 1 213  ? -13.678 9.029   -29.984 1.00 94.02 213  A 1 
ATOM 1732 C CB  . ASP A 1 213  ? -16.016 7.693   -31.002 1.00 92.02 213  A 1 
ATOM 1733 C CG  . ASP A 1 213  ? -16.824 8.492   -29.968 1.00 87.90 213  A 1 
ATOM 1734 O OD1 . ASP A 1 213  ? -16.965 8.041   -28.807 1.00 80.47 213  A 1 
ATOM 1735 O OD2 . ASP A 1 213  ? -17.253 9.626   -30.283 1.00 81.37 213  A 1 
ATOM 1736 N N   . LYS A 1 214  ? -13.414 7.458   -28.385 1.00 97.36 214  A 1 
ATOM 1737 C CA  . LYS A 1 214  ? -12.627 8.302   -27.471 1.00 97.60 214  A 1 
ATOM 1738 C C   . LYS A 1 214  ? -11.228 7.746   -27.219 1.00 97.86 214  A 1 
ATOM 1739 O O   . LYS A 1 214  ? -11.057 6.569   -26.915 1.00 97.15 214  A 1 
ATOM 1740 C CB  . LYS A 1 214  ? -13.361 8.515   -26.133 1.00 97.15 214  A 1 
ATOM 1741 C CG  . LYS A 1 214  ? -14.805 9.034   -26.228 1.00 95.88 214  A 1 
ATOM 1742 C CD  . LYS A 1 214  ? -14.959 10.327  -27.031 1.00 93.32 214  A 1 
ATOM 1743 C CE  . LYS A 1 214  ? -16.438 10.723  -27.048 1.00 90.29 214  A 1 
ATOM 1744 N NZ  . LYS A 1 214  ? -16.786 11.465  -28.272 1.00 81.92 214  A 1 
ATOM 1745 N N   . ALA A 1 215  ? -10.232 8.633   -27.243 1.00 97.97 215  A 1 
ATOM 1746 C CA  . ALA A 1 215  ? -8.839  8.350   -26.902 1.00 98.13 215  A 1 
ATOM 1747 C C   . ALA A 1 215  ? -8.517  8.720   -25.439 1.00 98.19 215  A 1 
ATOM 1748 O O   . ALA A 1 215  ? -7.563  9.450   -25.169 1.00 97.62 215  A 1 
ATOM 1749 C CB  . ALA A 1 215  ? -7.926  9.029   -27.928 1.00 97.84 215  A 1 
ATOM 1750 N N   . TYR A 1 216  ? -9.333  8.253   -24.489 1.00 98.32 216  A 1 
ATOM 1751 C CA  . TYR A 1 216  ? -9.067  8.350   -23.055 1.00 98.45 216  A 1 
ATOM 1752 C C   . TYR A 1 216  ? -9.598  7.129   -22.302 1.00 98.49 216  A 1 
ATOM 1753 O O   . TYR A 1 216  ? -10.532 6.462   -22.747 1.00 98.12 216  A 1 
ATOM 1754 C CB  . TYR A 1 216  ? -9.628  9.658   -22.465 1.00 98.31 216  A 1 
ATOM 1755 C CG  . TYR A 1 216  ? -11.131 9.850   -22.562 1.00 98.38 216  A 1 
ATOM 1756 C CD1 . TYR A 1 216  ? -11.654 10.789  -23.470 1.00 97.19 216  A 1 
ATOM 1757 C CD2 . TYR A 1 216  ? -12.011 9.118   -21.739 1.00 97.51 216  A 1 
ATOM 1758 C CE1 . TYR A 1 216  ? -13.043 10.987  -23.569 1.00 96.69 216  A 1 
ATOM 1759 C CE2 . TYR A 1 216  ? -13.405 9.306   -21.839 1.00 96.76 216  A 1 
ATOM 1760 C CZ  . TYR A 1 216  ? -13.923 10.241  -22.758 1.00 97.32 216  A 1 
ATOM 1761 O OH  . TYR A 1 216  ? -15.265 10.419  -22.864 1.00 96.04 216  A 1 
ATOM 1762 N N   . ILE A 1 217  ? -9.013  6.866   -21.132 1.00 98.31 217  A 1 
ATOM 1763 C CA  . ILE A 1 217  ? -9.520  5.934   -20.129 1.00 98.31 217  A 1 
ATOM 1764 C C   . ILE A 1 217  ? -10.311 6.758   -19.116 1.00 98.22 217  A 1 
ATOM 1765 O O   . ILE A 1 217  ? -9.756  7.677   -18.508 1.00 97.77 217  A 1 
ATOM 1766 C CB  . ILE A 1 217  ? -8.373  5.174   -19.425 1.00 98.13 217  A 1 
ATOM 1767 C CG1 . ILE A 1 217  ? -7.348  4.588   -20.423 1.00 96.06 217  A 1 
ATOM 1768 C CG2 . ILE A 1 217  ? -8.963  4.065   -18.536 1.00 95.67 217  A 1 
ATOM 1769 C CD1 . ILE A 1 217  ? -6.088  4.042   -19.741 1.00 93.54 217  A 1 
ATOM 1770 N N   . GLU A 1 218  ? -11.581 6.434   -18.921 1.00 98.28 218  A 1 
ATOM 1771 C CA  . GLU A 1 218  ? -12.364 6.960   -17.809 1.00 98.28 218  A 1 
ATOM 1772 C C   . GLU A 1 218  ? -12.226 6.014   -16.617 1.00 98.22 218  A 1 
ATOM 1773 O O   . GLU A 1 218  ? -12.504 4.820   -16.728 1.00 97.84 218  A 1 
ATOM 1774 C CB  . GLU A 1 218  ? -13.823 7.158   -18.232 1.00 98.14 218  A 1 
ATOM 1775 C CG  . GLU A 1 218  ? -14.683 7.748   -17.113 1.00 97.41 218  A 1 
ATOM 1776 C CD  . GLU A 1 218  ? -16.118 7.977   -17.595 1.00 96.86 218  A 1 
ATOM 1777 O OE1 . GLU A 1 218  ? -16.990 7.167   -17.223 1.00 91.77 218  A 1 
ATOM 1778 O OE2 . GLU A 1 218  ? -16.329 8.961   -18.347 1.00 92.60 218  A 1 
ATOM 1779 N N   . ILE A 1 219  ? -11.788 6.542   -15.476 1.00 97.72 219  A 1 
ATOM 1780 C CA  . ILE A 1 219  ? -11.668 5.810   -14.219 1.00 97.42 219  A 1 
ATOM 1781 C C   . ILE A 1 219  ? -12.697 6.364   -13.240 1.00 97.13 219  A 1 
ATOM 1782 O O   . ILE A 1 219  ? -12.516 7.438   -12.668 1.00 96.48 219  A 1 
ATOM 1783 C CB  . ILE A 1 219  ? -10.228 5.842   -13.659 1.00 97.07 219  A 1 
ATOM 1784 C CG1 . ILE A 1 219  ? -9.226  5.391   -14.752 1.00 95.90 219  A 1 
ATOM 1785 C CG2 . ILE A 1 219  ? -10.164 4.964   -12.398 1.00 95.82 219  A 1 
ATOM 1786 C CD1 . ILE A 1 219  ? -7.799  5.131   -14.260 1.00 92.87 219  A 1 
ATOM 1787 N N   . GLY A 1 220  ? -13.784 5.621   -13.036 1.00 97.16 220  A 1 
ATOM 1788 C CA  . GLY A 1 220  ? -14.767 5.895   -11.998 1.00 97.08 220  A 1 
ATOM 1789 C C   . GLY A 1 220  ? -14.357 5.243   -10.684 1.00 97.28 220  A 1 
ATOM 1790 O O   . GLY A 1 220  ? -14.183 4.026   -10.624 1.00 96.69 220  A 1 
ATOM 1791 N N   . GLY A 1 221  ? -14.224 6.025   -9.615  1.00 96.55 221  A 1 
ATOM 1792 C CA  . GLY A 1 221  ? -13.995 5.528   -8.264  1.00 96.24 221  A 1 
ATOM 1793 C C   . GLY A 1 221  ? -15.275 5.544   -7.439  1.00 96.23 221  A 1 
ATOM 1794 O O   . GLY A 1 221  ? -16.047 6.504   -7.488  1.00 95.46 221  A 1 
ATOM 1795 N N   . ARG A 1 222  ? -15.496 4.487   -6.654  1.00 97.26 222  A 1 
ATOM 1796 C CA  . ARG A 1 222  ? -16.567 4.407   -5.661  1.00 97.34 222  A 1 
ATOM 1797 C C   . ARG A 1 222  ? -16.020 3.861   -4.354  1.00 97.47 222  A 1 
ATOM 1798 O O   . ARG A 1 222  ? -15.515 2.742   -4.308  1.00 96.95 222  A 1 
ATOM 1799 C CB  . ARG A 1 222  ? -17.716 3.546   -6.197  1.00 96.74 222  A 1 
ATOM 1800 C CG  . ARG A 1 222  ? -18.880 3.475   -5.193  1.00 90.58 222  A 1 
ATOM 1801 C CD  . ARG A 1 222  ? -20.051 2.659   -5.743  1.00 89.01 222  A 1 
ATOM 1802 N NE  . ARG A 1 222  ? -19.708 1.228   -5.835  1.00 78.19 222  A 1 
ATOM 1803 C CZ  . ARG A 1 222  ? -20.489 0.271   -6.294  1.00 72.24 222  A 1 
ATOM 1804 N NH1 . ARG A 1 222  ? -21.692 0.507   -6.735  1.00 65.18 222  A 1 
ATOM 1805 N NH2 . ARG A 1 222  ? -20.056 -0.955  -6.321  1.00 59.49 222  A 1 
ATOM 1806 N N   . LEU A 1 223  ? -16.161 4.647   -3.289  1.00 97.52 223  A 1 
ATOM 1807 C CA  . LEU A 1 223  ? -15.734 4.317   -1.938  1.00 97.56 223  A 1 
ATOM 1808 C C   . LEU A 1 223  ? -16.966 4.240   -1.045  1.00 97.70 223  A 1 
ATOM 1809 O O   . LEU A 1 223  ? -17.745 5.189   -0.990  1.00 97.01 223  A 1 
ATOM 1810 C CB  . LEU A 1 223  ? -14.738 5.371   -1.440  1.00 96.89 223  A 1 
ATOM 1811 C CG  . LEU A 1 223  ? -13.532 5.592   -2.368  1.00 95.00 223  A 1 
ATOM 1812 C CD1 . LEU A 1 223  ? -12.660 6.698   -1.806  1.00 92.44 223  A 1 
ATOM 1813 C CD2 . LEU A 1 223  ? -12.678 4.330   -2.521  1.00 92.16 223  A 1 
ATOM 1814 N N   . TYR A 1 224  ? -17.154 3.118   -0.356  1.00 98.04 224  A 1 
ATOM 1815 C CA  . TYR A 1 224  ? -18.302 2.868   0.507   1.00 98.18 224  A 1 
ATOM 1816 C C   . TYR A 1 224  ? -17.842 2.361   1.873   1.00 98.20 224  A 1 
ATOM 1817 O O   . TYR A 1 224  ? -16.980 1.490   1.958   1.00 97.90 224  A 1 
ATOM 1818 C CB  . TYR A 1 224  ? -19.253 1.880   -0.185  1.00 98.16 224  A 1 
ATOM 1819 C CG  . TYR A 1 224  ? -20.411 1.421   0.683   1.00 98.12 224  A 1 
ATOM 1820 C CD1 . TYR A 1 224  ? -20.516 0.070   1.069   1.00 96.98 224  A 1 
ATOM 1821 C CD2 . TYR A 1 224  ? -21.364 2.351   1.136   1.00 97.16 224  A 1 
ATOM 1822 C CE1 . TYR A 1 224  ? -21.570 -0.349  1.902   1.00 96.78 224  A 1 
ATOM 1823 C CE2 . TYR A 1 224  ? -22.414 1.938   1.979   1.00 96.86 224  A 1 
ATOM 1824 C CZ  . TYR A 1 224  ? -22.516 0.587   2.364   1.00 97.26 224  A 1 
ATOM 1825 O OH  . TYR A 1 224  ? -23.518 0.187   3.186   1.00 96.29 224  A 1 
ATOM 1826 N N   . ASN A 1 225  ? -18.420 2.887   2.944   1.00 98.24 225  A 1 
ATOM 1827 C CA  . ASN A 1 225  ? -18.145 2.437   4.303   1.00 98.28 225  A 1 
ATOM 1828 C C   . ASN A 1 225  ? -19.284 1.551   4.835   1.00 98.24 225  A 1 
ATOM 1829 O O   . ASN A 1 225  ? -20.268 2.084   5.353   1.00 97.81 225  A 1 
ATOM 1830 C CB  . ASN A 1 225  ? -17.888 3.660   5.191   1.00 98.04 225  A 1 
ATOM 1831 C CG  . ASN A 1 225  ? -17.599 3.276   6.629   1.00 97.85 225  A 1 
ATOM 1832 O OD1 . ASN A 1 225  ? -17.411 2.117   6.974   1.00 96.39 225  A 1 
ATOM 1833 N ND2 . ASN A 1 225  ? -17.557 4.241   7.510   1.00 96.03 225  A 1 
ATOM 1834 N N   . PRO A 1 226  ? -19.172 0.211   4.770   1.00 97.94 226  A 1 
ATOM 1835 C CA  . PRO A 1 226  ? -20.178 -0.687  5.329   1.00 97.80 226  A 1 
ATOM 1836 C C   . PRO A 1 226  ? -20.092 -0.830  6.855   1.00 97.78 226  A 1 
ATOM 1837 O O   . PRO A 1 226  ? -20.911 -1.535  7.444   1.00 96.92 226  A 1 
ATOM 1838 C CB  . PRO A 1 226  ? -19.923 -2.024  4.627   1.00 97.39 226  A 1 
ATOM 1839 C CG  . PRO A 1 226  ? -18.418 -2.029  4.424   1.00 96.60 226  A 1 
ATOM 1840 C CD  . PRO A 1 226  ? -18.109 -0.558  4.138   1.00 97.52 226  A 1 
ATOM 1841 N N   . THR A 1 227  ? -19.095 -0.226  7.511   1.00 97.69 227  A 1 
ATOM 1842 C CA  . THR A 1 227  ? -18.857 -0.426  8.948   1.00 97.59 227  A 1 
ATOM 1843 C C   . THR A 1 227  ? -19.734 0.499   9.806   1.00 97.58 227  A 1 
ATOM 1844 O O   . THR A 1 227  ? -20.168 1.556   9.338   1.00 97.07 227  A 1 
ATOM 1845 C CB  . THR A 1 227  ? -17.378 -0.276  9.332   1.00 97.27 227  A 1 
ATOM 1846 O OG1 . THR A 1 227  ? -17.012 1.077   9.444   1.00 96.02 227  A 1 
ATOM 1847 C CG2 . THR A 1 227  ? -16.425 -0.971  8.368   1.00 95.46 227  A 1 
ATOM 1848 N N   . PRO A 1 228  ? -19.976 0.157   11.083  1.00 96.91 228  A 1 
ATOM 1849 C CA  . PRO A 1 228  ? -20.716 1.022   11.999  1.00 96.46 228  A 1 
ATOM 1850 C C   . PRO A 1 228  ? -19.930 2.248   12.486  1.00 96.62 228  A 1 
ATOM 1851 O O   . PRO A 1 228  ? -20.462 3.045   13.256  1.00 95.50 228  A 1 
ATOM 1852 C CB  . PRO A 1 228  ? -21.097 0.100   13.161  1.00 95.72 228  A 1 
ATOM 1853 C CG  . PRO A 1 228  ? -19.960 -0.912  13.216  1.00 94.86 228  A 1 
ATOM 1854 C CD  . PRO A 1 228  ? -19.617 -1.095  11.745  1.00 96.13 228  A 1 
ATOM 1855 N N   . PHE A 1 229  ? -18.671 2.400   12.070  1.00 95.05 229  A 1 
ATOM 1856 C CA  . PHE A 1 229  ? -17.778 3.461   12.541  1.00 94.76 229  A 1 
ATOM 1857 C C   . PHE A 1 229  ? -17.383 4.399   11.400  1.00 95.48 229  A 1 
ATOM 1858 O O   . PHE A 1 229  ? -17.138 3.919   10.293  1.00 94.09 229  A 1 
ATOM 1859 C CB  . PHE A 1 229  ? -16.521 2.837   13.165  1.00 92.93 229  A 1 
ATOM 1860 C CG  . PHE A 1 229  ? -16.810 1.733   14.158  1.00 94.20 229  A 1 
ATOM 1861 C CD1 . PHE A 1 229  ? -17.512 2.017   15.340  1.00 90.70 229  A 1 
ATOM 1862 C CD2 . PHE A 1 229  ? -16.416 0.415   13.876  1.00 90.49 229  A 1 
ATOM 1863 C CE1 . PHE A 1 229  ? -17.826 0.985   16.236  1.00 88.32 229  A 1 
ATOM 1864 C CE2 . PHE A 1 229  ? -16.726 -0.618  14.775  1.00 88.58 229  A 1 
ATOM 1865 C CZ  . PHE A 1 229  ? -17.434 -0.333  15.954  1.00 89.38 229  A 1 
ATOM 1866 N N   . PRO A 1 230  ? -17.218 5.707   11.657  1.00 96.20 230  A 1 
ATOM 1867 C CA  . PRO A 1 230  ? -16.549 6.587   10.709  1.00 95.93 230  A 1 
ATOM 1868 C C   . PRO A 1 230  ? -15.146 6.063   10.389  1.00 96.13 230  A 1 
ATOM 1869 O O   . PRO A 1 230  ? -14.378 5.724   11.295  1.00 95.29 230  A 1 
ATOM 1870 C CB  . PRO A 1 230  ? -16.515 7.970   11.362  1.00 94.79 230  A 1 
ATOM 1871 C CG  . PRO A 1 230  ? -17.654 7.911   12.383  1.00 92.29 230  A 1 
ATOM 1872 C CD  . PRO A 1 230  ? -17.650 6.453   12.824  1.00 95.11 230  A 1 
ATOM 1873 N N   . GLN A 1 231  ? -14.818 5.987   9.106   1.00 96.08 231  A 1 
ATOM 1874 C CA  . GLN A 1 231  ? -13.518 5.575   8.585   1.00 95.97 231  A 1 
ATOM 1875 C C   . GLN A 1 231  ? -12.819 6.752   7.910   1.00 96.14 231  A 1 
ATOM 1876 O O   . GLN A 1 231  ? -13.420 7.795   7.659   1.00 95.18 231  A 1 
ATOM 1877 C CB  . GLN A 1 231  ? -13.674 4.384   7.618   1.00 95.17 231  A 1 
ATOM 1878 C CG  . GLN A 1 231  ? -14.249 3.119   8.275   1.00 91.93 231  A 1 
ATOM 1879 C CD  . GLN A 1 231  ? -13.418 2.590   9.441   1.00 92.11 231  A 1 
ATOM 1880 O OE1 . GLN A 1 231  ? -12.257 2.924   9.653   1.00 84.69 231  A 1 
ATOM 1881 N NE2 . GLN A 1 231  ? -13.993 1.753   10.272  1.00 83.17 231  A 1 
ATOM 1882 N N   . THR A 1 232  ? -11.540 6.570   7.595   1.00 95.53 232  A 1 
ATOM 1883 C CA  . THR A 1 232  ? -10.787 7.517   6.774   1.00 95.60 232  A 1 
ATOM 1884 C C   . THR A 1 232  ? -10.189 6.805   5.571   1.00 95.62 232  A 1 
ATOM 1885 O O   . THR A 1 232  ? -9.927  5.601   5.616   1.00 94.58 232  A 1 
ATOM 1886 C CB  . THR A 1 232  ? -9.709  8.258   7.574   1.00 94.94 232  A 1 
ATOM 1887 O OG1 . THR A 1 232  ? -8.745  7.376   8.092   1.00 92.54 232  A 1 
ATOM 1888 C CG2 . THR A 1 232  ? -10.289 9.016   8.759   1.00 91.98 232  A 1 
ATOM 1889 N N   . PHE A 1 233  ? -9.968  7.539   4.490   1.00 94.90 233  A 1 
ATOM 1890 C CA  . PHE A 1 233  ? -9.326  7.020   3.292   1.00 94.89 233  A 1 
ATOM 1891 C C   . PHE A 1 233  ? -8.505  8.112   2.618   1.00 94.65 233  A 1 
ATOM 1892 O O   . PHE A 1 233  ? -8.774  9.300   2.783   1.00 93.47 233  A 1 
ATOM 1893 C CB  . PHE A 1 233  ? -10.378 6.462   2.323   1.00 94.62 233  A 1 
ATOM 1894 C CG  . PHE A 1 233  ? -11.214 7.530   1.645   1.00 94.88 233  A 1 
ATOM 1895 C CD1 . PHE A 1 233  ? -12.347 8.063   2.284   1.00 93.68 233  A 1 
ATOM 1896 C CD2 . PHE A 1 233  ? -10.818 8.045   0.397   1.00 93.89 233  A 1 
ATOM 1897 C CE1 . PHE A 1 233  ? -13.070 9.108   1.686   1.00 92.97 233  A 1 
ATOM 1898 C CE2 . PHE A 1 233  ? -11.541 9.092   -0.199  1.00 92.99 233  A 1 
ATOM 1899 C CZ  . PHE A 1 233  ? -12.665 9.626   0.447   1.00 93.12 233  A 1 
ATOM 1900 N N   . LEU A 1 234  ? -7.537  7.707   1.808   1.00 93.91 234  A 1 
ATOM 1901 C CA  . LEU A 1 234  ? -6.998  8.516   0.730   1.00 93.27 234  A 1 
ATOM 1902 C C   . LEU A 1 234  ? -7.219  7.781   -0.593  1.00 93.37 234  A 1 
ATOM 1903 O O   . LEU A 1 234  ? -7.397  6.561   -0.606  1.00 91.41 234  A 1 
ATOM 1904 C CB  . LEU A 1 234  ? -5.537  8.911   1.024   1.00 90.82 234  A 1 
ATOM 1905 C CG  . LEU A 1 234  ? -4.508  7.773   1.140   1.00 87.49 234  A 1 
ATOM 1906 C CD1 . LEU A 1 234  ? -4.062  7.209   -0.208  1.00 81.16 234  A 1 
ATOM 1907 C CD2 . LEU A 1 234  ? -3.244  8.303   1.817   1.00 80.12 234  A 1 
ATOM 1908 N N   . TRP A 1 235  ? -7.213  8.529   -1.699  1.00 93.29 235  A 1 
ATOM 1909 C CA  . TRP A 1 235  ? -7.207  7.970   -3.045  1.00 93.28 235  A 1 
ATOM 1910 C C   . TRP A 1 235  ? -6.182  8.706   -3.893  1.00 92.67 235  A 1 
ATOM 1911 O O   . TRP A 1 235  ? -6.325  9.903   -4.147  1.00 90.10 235  A 1 
ATOM 1912 C CB  . TRP A 1 235  ? -8.589  8.048   -3.678  1.00 92.53 235  A 1 
ATOM 1913 C CG  . TRP A 1 235  ? -8.645  7.461   -5.061  1.00 91.92 235  A 1 
ATOM 1914 C CD1 . TRP A 1 235  ? -8.244  8.074   -6.201  1.00 86.95 235  A 1 
ATOM 1915 C CD2 . TRP A 1 235  ? -9.089  6.130   -5.464  1.00 89.62 235  A 1 
ATOM 1916 N NE1 . TRP A 1 235  ? -8.419  7.224   -7.280  1.00 85.72 235  A 1 
ATOM 1917 C CE2 . TRP A 1 235  ? -8.947  6.014   -6.878  1.00 87.55 235  A 1 
ATOM 1918 C CE3 . TRP A 1 235  ? -9.604  5.024   -4.770  1.00 85.54 235  A 1 
ATOM 1919 C CZ2 . TRP A 1 235  ? -9.323  4.855   -7.575  1.00 86.73 235  A 1 
ATOM 1920 C CZ3 . TRP A 1 235  ? -9.982  3.858   -5.459  1.00 82.32 235  A 1 
ATOM 1921 C CH2 . TRP A 1 235  ? -9.850  3.777   -6.854  1.00 82.90 235  A 1 
ATOM 1922 N N   . TRP A 1 236  ? -5.179  7.956   -4.363  1.00 92.71 236  A 1 
ATOM 1923 C CA  . TRP A 1 236  ? -4.242  8.420   -5.377  1.00 92.26 236  A 1 
ATOM 1924 C C   . TRP A 1 236  ? -4.176  7.397   -6.505  1.00 92.17 236  A 1 
ATOM 1925 O O   . TRP A 1 236  ? -3.850  6.233   -6.261  1.00 90.13 236  A 1 
ATOM 1926 C CB  . TRP A 1 236  ? -2.858  8.659   -4.770  1.00 90.53 236  A 1 
ATOM 1927 C CG  . TRP A 1 236  ? -2.759  9.873   -3.901  1.00 88.14 236  A 1 
ATOM 1928 C CD1 . TRP A 1 236  ? -3.078  9.954   -2.592  1.00 80.97 236  A 1 
ATOM 1929 C CD2 . TRP A 1 236  ? -2.342  11.215  -4.295  1.00 85.08 236  A 1 
ATOM 1930 N NE1 . TRP A 1 236  ? -2.899  11.253  -2.150  1.00 79.21 236  A 1 
ATOM 1931 C CE2 . TRP A 1 236  ? -2.452  12.071  -3.160  1.00 81.79 236  A 1 
ATOM 1932 C CE3 . TRP A 1 236  ? -1.897  11.791  -5.497  1.00 79.26 236  A 1 
ATOM 1933 C CZ2 . TRP A 1 236  ? -2.149  13.439  -3.228  1.00 78.30 236  A 1 
ATOM 1934 C CZ3 . TRP A 1 236  ? -1.581  13.155  -5.569  1.00 75.75 236  A 1 
ATOM 1935 C CH2 . TRP A 1 236  ? -1.711  13.981  -4.443  1.00 75.79 236  A 1 
ATOM 1936 N N   . ALA A 1 237  ? -4.454  7.832   -7.726  1.00 92.71 237  A 1 
ATOM 1937 C CA  . ALA A 1 237  ? -4.069  7.098   -8.921  1.00 92.91 237  A 1 
ATOM 1938 C C   . ALA A 1 237  ? -2.612  7.446   -9.242  1.00 93.03 237  A 1 
ATOM 1939 O O   . ALA A 1 237  ? -2.271  8.625   -9.353  1.00 91.74 237  A 1 
ATOM 1940 C CB  . ALA A 1 237  ? -5.022  7.435   -10.068 1.00 92.41 237  A 1 
ATOM 1941 N N   . ASN A 1 238  ? -1.771  6.431   -9.382  1.00 93.43 238  A 1 
ATOM 1942 C CA  . ASN A 1 238  ? -0.334  6.560   -9.581  1.00 93.59 238  A 1 
ATOM 1943 C C   . ASN A 1 238  ? 0.064   6.026   -10.964 1.00 94.39 238  A 1 
ATOM 1944 O O   . ASN A 1 238  ? 0.562   4.897   -11.053 1.00 92.15 238  A 1 
ATOM 1945 C CB  . ASN A 1 238  ? 0.397   5.808   -8.458  1.00 90.64 238  A 1 
ATOM 1946 C CG  . ASN A 1 238  ? 0.270   6.419   -7.088  1.00 80.97 238  A 1 
ATOM 1947 O OD1 . ASN A 1 238  ? -0.452  7.364   -6.823  1.00 69.93 238  A 1 
ATOM 1948 N ND2 . ASN A 1 238  ? 1.014   5.874   -6.152  1.00 70.50 238  A 1 
ATOM 1949 N N   . PRO A 1 239  ? -0.166  6.777   -12.057 1.00 95.18 239  A 1 
ATOM 1950 C CA  . PRO A 1 239  ? 0.399   6.419   -13.344 1.00 95.54 239  A 1 
ATOM 1951 C C   . PRO A 1 239  ? 1.922   6.534   -13.298 1.00 95.87 239  A 1 
ATOM 1952 O O   . PRO A 1 239  ? 2.478   7.613   -13.053 1.00 94.60 239  A 1 
ATOM 1953 C CB  . PRO A 1 239  ? -0.212  7.382   -14.361 1.00 94.47 239  A 1 
ATOM 1954 C CG  . PRO A 1 239  ? -0.531  8.610   -13.526 1.00 91.94 239  A 1 
ATOM 1955 C CD  . PRO A 1 239  ? -0.912  8.013   -12.175 1.00 94.48 239  A 1 
ATOM 1956 N N   . ALA A 1 240  ? 2.595   5.427   -13.594 1.00 95.99 240  A 1 
ATOM 1957 C CA  . ALA A 1 240  ? 4.008   5.445   -13.916 1.00 96.08 240  A 1 
ATOM 1958 C C   . ALA A 1 240  ? 4.195   5.963   -15.350 1.00 96.30 240  A 1 
ATOM 1959 O O   . ALA A 1 240  ? 3.462   5.582   -16.263 1.00 95.59 240  A 1 
ATOM 1960 C CB  . ALA A 1 240  ? 4.590   4.047   -13.697 1.00 95.33 240  A 1 
ATOM 1961 N N   . VAL A 1 241  ? 5.179   6.839   -15.552 1.00 96.68 241  A 1 
ATOM 1962 C CA  . VAL A 1 241  ? 5.503   7.447   -16.849 1.00 96.69 241  A 1 
ATOM 1963 C C   . VAL A 1 241  ? 6.989   7.240   -17.119 1.00 96.82 241  A 1 
ATOM 1964 O O   . VAL A 1 241  ? 7.814   7.534   -16.255 1.00 95.99 241  A 1 
ATOM 1965 C CB  . VAL A 1 241  ? 5.132   8.943   -16.870 1.00 95.89 241  A 1 
ATOM 1966 C CG1 . VAL A 1 241  ? 5.393   9.570   -18.249 1.00 92.78 241  A 1 
ATOM 1967 C CG2 . VAL A 1 241  ? 3.652   9.170   -16.529 1.00 92.93 241  A 1 
ATOM 1968 N N   . ALA A 1 242  ? 7.335   6.736   -18.305 1.00 96.34 242  A 1 
ATOM 1969 C CA  . ALA A 1 242  ? 8.728   6.520   -18.691 1.00 96.35 242  A 1 
ATOM 1970 C C   . ALA A 1 242  ? 9.538   7.821   -18.582 1.00 96.45 242  A 1 
ATOM 1971 O O   . ALA A 1 242  ? 9.078   8.886   -19.003 1.00 95.37 242  A 1 
ATOM 1972 C CB  . ALA A 1 242  ? 8.773   5.941   -20.108 1.00 95.57 242  A 1 
ATOM 1973 N N   . ALA A 1 243  ? 10.742  7.740   -18.013 1.00 96.59 243  A 1 
ATOM 1974 C CA  . ALA A 1 243  ? 11.585  8.902   -17.777 1.00 96.52 243  A 1 
ATOM 1975 C C   . ALA A 1 243  ? 12.935  8.773   -18.485 1.00 96.44 243  A 1 
ATOM 1976 O O   . ALA A 1 243  ? 13.546  7.711   -18.527 1.00 94.60 243  A 1 
ATOM 1977 C CB  . ALA A 1 243  ? 11.732  9.119   -16.268 1.00 95.48 243  A 1 
ATOM 1978 N N   . ASN A 1 244  ? 13.402  9.881   -19.046 1.00 96.78 244  A 1 
ATOM 1979 C CA  . ASN A 1 244  ? 14.729  10.026  -19.644 1.00 96.58 244  A 1 
ATOM 1980 C C   . ASN A 1 244  ? 15.105  11.519  -19.701 1.00 96.94 244  A 1 
ATOM 1981 O O   . ASN A 1 244  ? 14.372  12.380  -19.209 1.00 96.29 244  A 1 
ATOM 1982 C CB  . ASN A 1 244  ? 14.729  9.342   -21.028 1.00 95.95 244  A 1 
ATOM 1983 C CG  . ASN A 1 244  ? 13.754  9.963   -22.005 1.00 95.71 244  A 1 
ATOM 1984 O OD1 . ASN A 1 244  ? 13.895  11.114  -22.392 1.00 91.13 244  A 1 
ATOM 1985 N ND2 . ASN A 1 244  ? 12.752  9.237   -22.435 1.00 91.01 244  A 1 
ATOM 1986 N N   . ASP A 1 245  ? 16.235  11.858  -20.319 1.00 96.80 245  A 1 
ATOM 1987 C CA  . ASP A 1 245  ? 16.730  13.243  -20.401 1.00 96.76 245  A 1 
ATOM 1988 C C   . ASP A 1 245  ? 15.778  14.225  -21.110 1.00 96.99 245  A 1 
ATOM 1989 O O   . ASP A 1 245  ? 15.859  15.443  -20.894 1.00 95.89 245  A 1 
ATOM 1990 C CB  . ASP A 1 245  ? 18.090  13.243  -21.113 1.00 95.92 245  A 1 
ATOM 1991 C CG  . ASP A 1 245  ? 19.247  12.731  -20.253 1.00 93.56 245  A 1 
ATOM 1992 O OD1 . ASP A 1 245  ? 19.012  12.392  -19.072 1.00 90.46 245  A 1 
ATOM 1993 O OD2 . ASP A 1 245  ? 20.377  12.753  -20.782 1.00 89.95 245  A 1 
ATOM 1994 N N   . ASN A 1 246  ? 14.864  13.723  -21.942 1.00 97.39 246  A 1 
ATOM 1995 C CA  . ASN A 1 246  ? 13.864  14.509  -22.660 1.00 97.35 246  A 1 
ATOM 1996 C C   . ASN A 1 246  ? 12.526  14.603  -21.912 1.00 97.40 246  A 1 
ATOM 1997 O O   . ASN A 1 246  ? 11.660  15.383  -22.320 1.00 96.32 246  A 1 
ATOM 1998 C CB  . ASN A 1 246  ? 13.677  13.913  -24.063 1.00 97.03 246  A 1 
ATOM 1999 C CG  . ASN A 1 246  ? 14.960  13.883  -24.861 1.00 95.31 246  A 1 
ATOM 2000 O OD1 . ASN A 1 246  ? 15.688  14.860  -24.956 1.00 86.88 246  A 1 
ATOM 2001 N ND2 . ASN A 1 246  ? 15.281  12.758  -25.453 1.00 85.48 246  A 1 
ATOM 2002 N N   . THR A 1 247  ? 12.352  13.852  -20.822 1.00 97.23 247  A 1 
ATOM 2003 C CA  . THR A 1 247  ? 11.098  13.824  -20.065 1.00 97.19 247  A 1 
ATOM 2004 C C   . THR A 1 247  ? 10.928  15.085  -19.222 1.00 97.25 247  A 1 
ATOM 2005 O O   . THR A 1 247  ? 11.820  15.509  -18.480 1.00 96.48 247  A 1 
ATOM 2006 C CB  . THR A 1 247  ? 10.986  12.563  -19.203 1.00 96.32 247  A 1 
ATOM 2007 O OG1 . THR A 1 247  ? 11.162  11.424  -20.010 1.00 91.07 247  A 1 
ATOM 2008 C CG2 . THR A 1 247  ? 9.617   12.422  -18.537 1.00 89.98 247  A 1 
ATOM 2009 N N   . GLN A 1 248  ? 9.742   15.668  -19.321 1.00 97.02 248  A 1 
ATOM 2010 C CA  . GLN A 1 248  ? 9.290   16.804  -18.528 1.00 96.96 248  A 1 
ATOM 2011 C C   . GLN A 1 248  ? 7.937   16.502  -17.894 1.00 96.92 248  A 1 
ATOM 2012 O O   . GLN A 1 248  ? 6.988   16.141  -18.591 1.00 96.05 248  A 1 
ATOM 2013 C CB  . GLN A 1 248  ? 9.219   18.050  -19.419 1.00 96.37 248  A 1 
ATOM 2014 C CG  . GLN A 1 248  ? 8.822   19.306  -18.631 1.00 94.82 248  A 1 
ATOM 2015 C CD  . GLN A 1 248  ? 8.876   20.591  -19.448 1.00 94.56 248  A 1 
ATOM 2016 O OE1 . GLN A 1 248  ? 8.718   20.637  -20.660 1.00 89.98 248  A 1 
ATOM 2017 N NE2 . GLN A 1 248  ? 9.121   21.715  -18.803 1.00 88.77 248  A 1 
ATOM 2018 N N   . SER A 1 249  ? 7.824   16.756  -16.596 1.00 96.09 249  A 1 
ATOM 2019 C CA  . SER A 1 249  ? 6.533   16.851  -15.917 1.00 95.40 249  A 1 
ATOM 2020 C C   . SER A 1 249  ? 6.121   18.306  -15.806 1.00 95.20 249  A 1 
ATOM 2021 O O   . SER A 1 249  ? 6.960   19.177  -15.570 1.00 93.49 249  A 1 
ATOM 2022 C CB  . SER A 1 249  ? 6.600   16.236  -14.531 1.00 93.80 249  A 1 
ATOM 2023 O OG  . SER A 1 249  ? 6.998   14.897  -14.678 1.00 84.82 249  A 1 
ATOM 2024 N N   . PHE A 1 250  ? 4.848   18.584  -15.977 1.00 93.49 250  A 1 
ATOM 2025 C CA  . PHE A 1 250  ? 4.363   19.951  -15.853 1.00 92.64 250  A 1 
ATOM 2026 C C   . PHE A 1 250  ? 3.032   20.000  -15.118 1.00 93.46 250  A 1 
ATOM 2027 O O   . PHE A 1 250  ? 2.123   19.199  -15.341 1.00 90.37 250  A 1 
ATOM 2028 C CB  . PHE A 1 250  ? 4.314   20.635  -17.225 1.00 88.41 250  A 1 
ATOM 2029 C CG  . PHE A 1 250  ? 3.462   19.919  -18.244 1.00 88.37 250  A 1 
ATOM 2030 C CD1 . PHE A 1 250  ? 4.051   18.988  -19.120 1.00 77.90 250  A 1 
ATOM 2031 C CD2 . PHE A 1 250  ? 2.078   20.148  -18.286 1.00 80.61 250  A 1 
ATOM 2032 C CE1 . PHE A 1 250  ? 3.248   18.280  -20.025 1.00 72.22 250  A 1 
ATOM 2033 C CE2 . PHE A 1 250  ? 1.275   19.433  -19.190 1.00 74.77 250  A 1 
ATOM 2034 C CZ  . PHE A 1 250  ? 1.861   18.497  -20.052 1.00 73.35 250  A 1 
ATOM 2035 N N   . PHE A 1 251  ? 2.945   20.981  -14.246 1.00 94.69 251  A 1 
ATOM 2036 C CA  . PHE A 1 251  ? 1.701   21.454  -13.678 1.00 94.75 251  A 1 
ATOM 2037 C C   . PHE A 1 251  ? 1.102   22.557  -14.564 1.00 94.90 251  A 1 
ATOM 2038 O O   . PHE A 1 251  ? 1.796   23.080  -15.453 1.00 93.50 251  A 1 
ATOM 2039 C CB  . PHE A 1 251  ? 1.967   21.903  -12.240 1.00 93.65 251  A 1 
ATOM 2040 C CG  . PHE A 1 251  ? 2.374   20.782  -11.302 1.00 93.38 251  A 1 
ATOM 2041 C CD1 . PHE A 1 251  ? 1.566   19.641  -11.160 1.00 89.05 251  A 1 
ATOM 2042 C CD2 . PHE A 1 251  ? 3.557   20.886  -10.553 1.00 88.34 251  A 1 
ATOM 2043 C CE1 . PHE A 1 251  ? 1.939   18.616  -10.271 1.00 86.34 251  A 1 
ATOM 2044 C CE2 . PHE A 1 251  ? 3.924   19.861  -9.664  1.00 86.21 251  A 1 
ATOM 2045 C CZ  . PHE A 1 251  ? 3.115   18.725  -9.522  1.00 88.07 251  A 1 
ATOM 2046 N N   . PRO A 1 252  ? -0.176  22.915  -14.355 1.00 95.83 252  A 1 
ATOM 2047 C CA  . PRO A 1 252  ? -0.815  24.043  -15.023 1.00 95.74 252  A 1 
ATOM 2048 C C   . PRO A 1 252  ? -0.016  25.356  -14.922 1.00 95.74 252  A 1 
ATOM 2049 O O   . PRO A 1 252  ? 0.818   25.513  -14.030 1.00 94.96 252  A 1 
ATOM 2050 C CB  . PRO A 1 252  ? -2.185  24.155  -14.361 1.00 95.01 252  A 1 
ATOM 2051 C CG  . PRO A 1 252  ? -2.492  22.723  -13.946 1.00 93.93 252  A 1 
ATOM 2052 C CD  . PRO A 1 252  ? -1.129  22.210  -13.515 1.00 95.38 252  A 1 
ATOM 2053 N N   . PRO A 1 253  ? -0.253  26.311  -15.830 1.00 96.08 253  A 1 
ATOM 2054 C CA  . PRO A 1 253  ? 0.527   27.558  -15.907 1.00 95.82 253  A 1 
ATOM 2055 C C   . PRO A 1 253  ? 0.478   28.459  -14.668 1.00 95.49 253  A 1 
ATOM 2056 O O   . PRO A 1 253  ? 1.348   29.320  -14.526 1.00 93.23 253  A 1 
ATOM 2057 C CB  . PRO A 1 253  ? -0.041  28.306  -17.120 1.00 95.26 253  A 1 
ATOM 2058 C CG  . PRO A 1 253  ? -0.592  27.197  -18.003 1.00 94.31 253  A 1 
ATOM 2059 C CD  . PRO A 1 253  ? -1.133  26.206  -16.981 1.00 96.12 253  A 1 
ATOM 2060 N N   . ASP A 1 254  ? -0.532  28.284  -13.816 1.00 95.55 254  A 1 
ATOM 2061 C CA  . ASP A 1 254  ? -0.748  29.019  -12.566 1.00 95.12 254  A 1 
ATOM 2062 C C   . ASP A 1 254  ? -0.024  28.392  -11.358 1.00 94.93 254  A 1 
ATOM 2063 O O   . ASP A 1 254  ? -0.029  28.965  -10.274 1.00 93.38 254  A 1 
ATOM 2064 C CB  . ASP A 1 254  ? -2.262  29.137  -12.311 1.00 94.57 254  A 1 
ATOM 2065 C CG  . ASP A 1 254  ? -2.969  27.793  -12.080 1.00 94.56 254  A 1 
ATOM 2066 O OD1 . ASP A 1 254  ? -2.436  26.739  -12.509 1.00 93.23 254  A 1 
ATOM 2067 O OD2 . ASP A 1 254  ? -4.089  27.790  -11.535 1.00 92.67 254  A 1 
ATOM 2068 N N   . VAL A 1 255  ? 0.633   27.245  -11.534 1.00 94.34 255  A 1 
ATOM 2069 C CA  . VAL A 1 255  ? 1.410   26.610  -10.467 1.00 94.24 255  A 1 
ATOM 2070 C C   . VAL A 1 255  ? 2.827   27.181  -10.440 1.00 94.07 255  A 1 
ATOM 2071 O O   . VAL A 1 255  ? 3.686   26.821  -11.250 1.00 93.11 255  A 1 
ATOM 2072 C CB  . VAL A 1 255  ? 1.417   25.080  -10.581 1.00 93.82 255  A 1 
ATOM 2073 C CG1 . VAL A 1 255  ? 2.191   24.448  -9.413  1.00 91.88 255  A 1 
ATOM 2074 C CG2 . VAL A 1 255  ? -0.008  24.515  -10.555 1.00 91.69 255  A 1 
ATOM 2075 N N   . HIS A 1 256  ? 3.074   28.029  -9.464  1.00 94.44 256  A 1 
ATOM 2076 C CA  . HIS A 1 256  ? 4.369   28.686  -9.233  1.00 94.00 256  A 1 
ATOM 2077 C C   . HIS A 1 256  ? 5.096   28.188  -7.981  1.00 94.43 256  A 1 
ATOM 2078 O O   . HIS A 1 256  ? 6.288   28.468  -7.798  1.00 92.73 256  A 1 
ATOM 2079 C CB  . HIS A 1 256  ? 4.129   30.196  -9.192  1.00 92.66 256  A 1 
ATOM 2080 C CG  . HIS A 1 256  ? 3.548   30.699  -10.492 1.00 87.42 256  A 1 
ATOM 2081 N ND1 . HIS A 1 256  ? 4.080   30.465  -11.740 1.00 74.73 256  A 1 
ATOM 2082 C CD2 . HIS A 1 256  ? 2.398   31.413  -10.678 1.00 75.17 256  A 1 
ATOM 2083 C CE1 . HIS A 1 256  ? 3.274   31.021  -12.656 1.00 73.13 256  A 1 
ATOM 2084 N NE2 . HIS A 1 256  ? 2.236   31.621  -12.058 1.00 75.67 256  A 1 
ATOM 2085 N N   . VAL A 1 257  ? 4.381   27.430  -7.139  1.00 93.43 257  A 1 
ATOM 2086 C CA  . VAL A 1 257  ? 4.874   26.903  -5.868  1.00 93.80 257  A 1 
ATOM 2087 C C   . VAL A 1 257  ? 4.462   25.441  -5.713  1.00 94.01 257  A 1 
ATOM 2088 O O   . VAL A 1 257  ? 3.326   25.061  -6.017  1.00 92.82 257  A 1 
ATOM 2089 C CB  . VAL A 1 257  ? 4.365   27.752  -4.690  1.00 92.65 257  A 1 
ATOM 2090 C CG1 . VAL A 1 257  ? 4.881   27.213  -3.354  1.00 87.59 257  A 1 
ATOM 2091 C CG2 . VAL A 1 257  ? 4.826   29.212  -4.799  1.00 87.87 257  A 1 
ATOM 2092 N N   . VAL A 1 258  ? 5.393   24.639  -5.212  1.00 93.03 258  A 1 
ATOM 2093 C CA  . VAL A 1 258  ? 5.185   23.228  -4.871  1.00 93.02 258  A 1 
ATOM 2094 C C   . VAL A 1 258  ? 5.634   22.952  -3.439  1.00 92.62 258  A 1 
ATOM 2095 O O   . VAL A 1 258  ? 6.500   23.652  -2.907  1.00 92.14 258  A 1 
ATOM 2096 C CB  . VAL A 1 258  ? 5.883   22.285  -5.860  1.00 93.08 258  A 1 
ATOM 2097 C CG1 . VAL A 1 258  ? 5.296   22.415  -7.270  1.00 91.20 258  A 1 
ATOM 2098 C CG2 . VAL A 1 258  ? 7.404   22.492  -5.926  1.00 90.85 258  A 1 
ATOM 2099 N N   . MET A 1 259  ? 5.054   21.918  -2.829  1.00 92.13 259  A 1 
ATOM 2100 C CA  . MET A 1 259  ? 5.306   21.533  -1.441  1.00 91.34 259  A 1 
ATOM 2101 C C   . MET A 1 259  ? 5.777   20.088  -1.321  1.00 91.14 259  A 1 
ATOM 2102 O O   . MET A 1 259  ? 5.418   19.236  -2.140  1.00 88.66 259  A 1 
ATOM 2103 C CB  . MET A 1 259  ? 4.037   21.754  -0.613  1.00 89.39 259  A 1 
ATOM 2104 C CG  . MET A 1 259  ? 3.737   23.245  -0.429  1.00 84.85 259  A 1 
ATOM 2105 S SD  . MET A 1 259  ? 2.374   23.534  0.714   1.00 80.00 259  A 1 
ATOM 2106 C CE  . MET A 1 259  ? 2.634   25.284  1.068   1.00 70.11 259  A 1 
ATOM 2107 N N   . ASP A 1 260  ? 6.549   19.794  -0.270  1.00 90.12 260  A 1 
ATOM 2108 C CA  . ASP A 1 260  ? 6.901   18.441  0.155   1.00 88.29 260  A 1 
ATOM 2109 C C   . ASP A 1 260  ? 5.759   17.789  0.969   1.00 85.83 260  A 1 
ATOM 2110 O O   . ASP A 1 260  ? 4.764   18.425  1.339   1.00 79.60 260  A 1 
ATOM 2111 C CB  . ASP A 1 260  ? 8.240   18.490  0.931   1.00 85.81 260  A 1 
ATOM 2112 C CG  . ASP A 1 260  ? 8.869   17.118  1.216   1.00 83.18 260  A 1 
ATOM 2113 O OD1 . ASP A 1 260  ? 8.404   16.094  0.656   1.00 76.93 260  A 1 
ATOM 2114 O OD2 . ASP A 1 260  ? 9.796   17.035  2.044   1.00 77.22 260  A 1 
ATOM 2115 N N   . HIS A 1 261  ? 5.896   16.497  1.264   1.00 85.55 261  A 1 
ATOM 2116 C CA  . HIS A 1 261  ? 4.989   15.723  2.113   1.00 84.26 261  A 1 
ATOM 2117 C C   . HIS A 1 261  ? 4.726   16.420  3.452   1.00 82.07 261  A 1 
ATOM 2118 O O   . HIS A 1 261  ? 5.645   16.926  4.099   1.00 77.95 261  A 1 
ATOM 2119 C CB  . HIS A 1 261  ? 5.568   14.332  2.379   1.00 82.90 261  A 1 
ATOM 2120 C CG  . HIS A 1 261  ? 5.650   13.472  1.147   1.00 81.32 261  A 1 
ATOM 2121 N ND1 . HIS A 1 261  ? 6.710   13.423  0.276   1.00 71.02 261  A 1 
ATOM 2122 C CD2 . HIS A 1 261  ? 4.712   12.576  0.705   1.00 71.54 261  A 1 
ATOM 2123 C CE1 . HIS A 1 261  ? 6.417   12.513  -0.672  1.00 73.13 261  A 1 
ATOM 2124 N NE2 . HIS A 1 261  ? 5.212   11.972  -0.452  1.00 74.25 261  A 1 
ATOM 2125 N N   . GLY A 1 262  ? 3.461   16.418  3.861   1.00 83.34 262  A 1 
ATOM 2126 C CA  . GLY A 1 262  ? 3.030   17.126  5.068   1.00 81.81 262  A 1 
ATOM 2127 C C   . GLY A 1 262  ? 3.180   18.646  4.976   1.00 82.90 262  A 1 
ATOM 2128 O O   . GLY A 1 262  ? 3.070   19.311  5.998   1.00 79.92 262  A 1 
ATOM 2129 N N   . LYS A 1 263  ? 3.441   19.195  3.791   1.00 82.61 263  A 1 
ATOM 2130 C CA  . LYS A 1 263  ? 3.715   20.624  3.550   1.00 83.49 263  A 1 
ATOM 2131 C C   . LYS A 1 263  ? 4.895   21.158  4.383   1.00 85.14 263  A 1 
ATOM 2132 O O   . LYS A 1 263  ? 4.983   22.349  4.650   1.00 83.20 263  A 1 
ATOM 2133 C CB  . LYS A 1 263  ? 2.429   21.461  3.707   1.00 81.43 263  A 1 
ATOM 2134 C CG  . LYS A 1 263  ? 1.279   20.973  2.813   1.00 82.11 263  A 1 
ATOM 2135 C CD  . LYS A 1 263  ? 0.004   21.813  3.004   1.00 77.50 263  A 1 
ATOM 2136 C CE  . LYS A 1 263  ? -1.121  21.207  2.151   1.00 73.29 263  A 1 
ATOM 2137 N NZ  . LYS A 1 263  ? -2.438  21.837  2.380   1.00 65.08 263  A 1 
ATOM 2138 N N   . ARG A 1 264  ? 5.818   20.267  4.773   1.00 86.85 264  A 1 
ATOM 2139 C CA  . ARG A 1 264  ? 6.955   20.584  5.655   1.00 86.02 264  A 1 
ATOM 2140 C C   . ARG A 1 264  ? 8.036   21.444  4.998   1.00 87.44 264  A 1 
ATOM 2141 O O   . ARG A 1 264  ? 8.843   22.025  5.706   1.00 85.34 264  A 1 
ATOM 2142 C CB  . ARG A 1 264  ? 7.547   19.287  6.205   1.00 83.01 264  A 1 
ATOM 2143 C CG  . ARG A 1 264  ? 8.319   18.503  5.134   1.00 79.51 264  A 1 
ATOM 2144 C CD  . ARG A 1 264  ? 8.806   17.153  5.661   1.00 76.18 264  A 1 
ATOM 2145 N NE  . ARG A 1 264  ? 9.516   16.442  4.588   1.00 71.15 264  A 1 
ATOM 2146 C CZ  . ARG A 1 264  ? 10.163  15.305  4.661   1.00 67.10 264  A 1 
ATOM 2147 N NH1 . ARG A 1 264  ? 10.257  14.622  5.775   1.00 61.31 264  A 1 
ATOM 2148 N NH2 . ARG A 1 264  ? 10.730  14.844  3.586   1.00 61.00 264  A 1 
ATOM 2149 N N   . ASP A 1 265  ? 8.074   21.485  3.679   1.00 86.95 265  A 1 
ATOM 2150 C CA  . ASP A 1 265  ? 9.024   22.278  2.899   1.00 88.36 265  A 1 
ATOM 2151 C C   . ASP A 1 265  ? 8.348   22.817  1.629   1.00 89.47 265  A 1 
ATOM 2152 O O   . ASP A 1 265  ? 7.308   22.302  1.193   1.00 87.97 265  A 1 
ATOM 2153 C CB  . ASP A 1 265  ? 10.278  21.440  2.584   1.00 86.56 265  A 1 
ATOM 2154 C CG  . ASP A 1 265  ? 11.481  22.281  2.132   1.00 83.58 265  A 1 
ATOM 2155 O OD1 . ASP A 1 265  ? 11.399  23.526  2.230   1.00 79.18 265  A 1 
ATOM 2156 O OD2 . ASP A 1 265  ? 12.469  21.669  1.665   1.00 77.96 265  A 1 
ATOM 2157 N N   . VAL A 1 266  ? 8.919   23.877  1.046   1.00 91.43 266  A 1 
ATOM 2158 C CA  . VAL A 1 266  ? 8.337   24.619  -0.076  1.00 92.21 266  A 1 
ATOM 2159 C C   . VAL A 1 266  ? 9.401   25.022  -1.094  1.00 92.77 266  A 1 
ATOM 2160 O O   . VAL A 1 266  ? 10.501  25.446  -0.744  1.00 91.71 266  A 1 
ATOM 2161 C CB  . VAL A 1 266  ? 7.518   25.820  0.445   1.00 90.68 266  A 1 
ATOM 2162 C CG1 . VAL A 1 266  ? 8.359   26.892  1.149   1.00 80.55 266  A 1 
ATOM 2163 C CG2 . VAL A 1 266  ? 6.717   26.487  -0.673  1.00 81.81 266  A 1 
ATOM 2164 N N   . SER A 1 267  ? 9.073   24.927  -2.378  1.00 93.20 267  A 1 
ATOM 2165 C CA  . SER A 1 267  ? 9.943   25.342  -3.480  1.00 93.75 267  A 1 
ATOM 2166 C C   . SER A 1 267  ? 9.174   26.124  -4.539  1.00 94.05 267  A 1 
ATOM 2167 O O   . SER A 1 267  ? 7.979   25.911  -4.754  1.00 93.64 267  A 1 
ATOM 2168 C CB  . SER A 1 267  ? 10.616  24.116  -4.103  1.00 93.74 267  A 1 
ATOM 2169 O OG  . SER A 1 267  ? 11.516  24.514  -5.129  1.00 89.61 267  A 1 
ATOM 2170 N N   . ARG A 1 268  ? 9.868   27.019  -5.241  1.00 94.70 268  A 1 
ATOM 2171 C CA  . ARG A 1 268  ? 9.348   27.623  -6.476  1.00 94.74 268  A 1 
ATOM 2172 C C   . ARG A 1 268  ? 9.318   26.587  -7.596  1.00 95.22 268  A 1 
ATOM 2173 O O   . ARG A 1 268  ? 10.167  25.696  -7.648  1.00 94.45 268  A 1 
ATOM 2174 C CB  . ARG A 1 268  ? 10.173  28.853  -6.877  1.00 93.86 268  A 1 
ATOM 2175 C CG  . ARG A 1 268  ? 10.017  29.998  -5.870  1.00 88.58 268  A 1 
ATOM 2176 C CD  . ARG A 1 268  ? 10.755  31.251  -6.365  1.00 84.09 268  A 1 
ATOM 2177 N NE  . ARG A 1 268  ? 10.588  32.382  -5.437  1.00 77.42 268  A 1 
ATOM 2178 C CZ  . ARG A 1 268  ? 9.530   33.176  -5.344  1.00 70.04 268  A 1 
ATOM 2179 N NH1 . ARG A 1 268  ? 8.488   33.044  -6.119  1.00 61.35 268  A 1 
ATOM 2180 N NH2 . ARG A 1 268  ? 9.496   34.120  -4.448  1.00 64.08 268  A 1 
ATOM 2181 N N   . PHE A 1 269  ? 8.367   26.734  -8.516  1.00 95.09 269  A 1 
ATOM 2182 C CA  . PHE A 1 269  ? 8.191   25.847  -9.665  1.00 95.15 269  A 1 
ATOM 2183 C C   . PHE A 1 269  ? 7.923   26.654  -10.950 1.00 94.93 269  A 1 
ATOM 2184 O O   . PHE A 1 269  ? 7.242   27.674  -10.884 1.00 93.58 269  A 1 
ATOM 2185 C CB  . PHE A 1 269  ? 7.050   24.864  -9.352  1.00 94.86 269  A 1 
ATOM 2186 C CG  . PHE A 1 269  ? 6.852   23.807  -10.417 1.00 95.06 269  A 1 
ATOM 2187 C CD1 . PHE A 1 269  ? 5.976   24.046  -11.493 1.00 93.60 269  A 1 
ATOM 2188 C CD2 . PHE A 1 269  ? 7.579   22.604  -10.367 1.00 93.88 269  A 1 
ATOM 2189 C CE1 . PHE A 1 269  ? 5.840   23.092  -12.518 1.00 93.16 269  A 1 
ATOM 2190 C CE2 . PHE A 1 269  ? 7.439   21.647  -11.390 1.00 93.15 269  A 1 
ATOM 2191 C CZ  . PHE A 1 269  ? 6.572   21.895  -12.467 1.00 93.85 269  A 1 
ATOM 2192 N N   . PRO A 1 270  ? 8.414   26.244  -12.132 1.00 95.03 270  A 1 
ATOM 2193 C CA  . PRO A 1 270  ? 9.259   25.064  -12.359 1.00 95.28 270  A 1 
ATOM 2194 C C   . PRO A 1 270  ? 10.731  25.267  -11.976 1.00 95.63 270  A 1 
ATOM 2195 O O   . PRO A 1 270  ? 11.475  24.296  -11.877 1.00 94.22 270  A 1 
ATOM 2196 C CB  . PRO A 1 270  ? 9.112   24.776  -13.858 1.00 94.56 270  A 1 
ATOM 2197 C CG  . PRO A 1 270  ? 8.912   26.169  -14.460 1.00 93.76 270  A 1 
ATOM 2198 C CD  . PRO A 1 270  ? 8.099   26.894  -13.395 1.00 94.93 270  A 1 
ATOM 2199 N N   . VAL A 1 271  ? 11.164  26.506  -11.764 1.00 95.45 271  A 1 
ATOM 2200 C CA  . VAL A 1 271  ? 12.558  26.832  -11.437 1.00 95.66 271  A 1 
ATOM 2201 C C   . VAL A 1 271  ? 12.728  26.917  -9.921  1.00 95.48 271  A 1 
ATOM 2202 O O   . VAL A 1 271  ? 12.319  27.899  -9.296  1.00 93.89 271  A 1 
ATOM 2203 C CB  . VAL A 1 271  ? 13.031  28.110  -12.149 1.00 95.18 271  A 1 
ATOM 2204 C CG1 . VAL A 1 271  ? 14.507  28.393  -11.850 1.00 92.96 271  A 1 
ATOM 2205 C CG2 . VAL A 1 271  ? 12.888  27.981  -13.674 1.00 92.80 271  A 1 
ATOM 2206 N N   . ALA A 1 272  ? 13.349  25.883  -9.345  1.00 94.75 272  A 1 
ATOM 2207 C CA  . ALA A 1 272  ? 13.689  25.837  -7.930  1.00 94.52 272  A 1 
ATOM 2208 C C   . ALA A 1 272  ? 14.904  26.720  -7.616  1.00 94.36 272  A 1 
ATOM 2209 O O   . ALA A 1 272  ? 15.838  26.839  -8.417  1.00 93.37 272  A 1 
ATOM 2210 C CB  . ALA A 1 272  ? 13.933  24.384  -7.512  1.00 94.06 272  A 1 
ATOM 2211 N N   . THR A 1 273  ? 14.899  27.313  -6.427  1.00 93.53 273  A 1 
ATOM 2212 C CA  . THR A 1 273  ? 16.001  28.108  -5.871  1.00 91.15 273  A 1 
ATOM 2213 C C   . THR A 1 273  ? 16.186  27.766  -4.393  1.00 87.64 273  A 1 
ATOM 2214 O O   . THR A 1 273  ? 15.203  27.527  -3.698  1.00 78.54 273  A 1 
ATOM 2215 C CB  . THR A 1 273  ? 15.747  29.620  -6.011  1.00 89.66 273  A 1 
ATOM 2216 O OG1 . THR A 1 273  ? 14.538  30.002  -5.393  1.00 86.35 273  A 1 
ATOM 2217 C CG2 . THR A 1 273  ? 15.669  30.083  -7.466  1.00 84.46 273  A 1 
ATOM 2218 N N   . GLY A 1 274  ? 17.422  27.772  -3.896  1.00 87.52 274  A 1 
ATOM 2219 C CA  . GLY A 1 274  ? 17.713  27.359  -2.520  1.00 86.95 274  A 1 
ATOM 2220 C C   . GLY A 1 274  ? 17.801  25.833  -2.371  1.00 89.65 274  A 1 
ATOM 2221 O O   . GLY A 1 274  ? 18.036  25.124  -3.348  1.00 86.94 274  A 1 
ATOM 2222 N N   . VAL A 1 275  ? 17.655  25.336  -1.146  1.00 89.74 275  A 1 
ATOM 2223 C CA  . VAL A 1 275  ? 17.739  23.905  -0.822  1.00 90.06 275  A 1 
ATOM 2224 C C   . VAL A 1 275  ? 16.338  23.305  -0.811  1.00 90.29 275  A 1 
ATOM 2225 O O   . VAL A 1 275  ? 15.456  23.835  -0.151  1.00 87.98 275  A 1 
ATOM 2226 C CB  . VAL A 1 275  ? 18.472  23.677  0.514   1.00 88.35 275  A 1 
ATOM 2227 C CG1 . VAL A 1 275  ? 18.567  22.187  0.861   1.00 84.82 275  A 1 
ATOM 2228 C CG2 . VAL A 1 275  ? 19.906  24.229  0.452   1.00 84.84 275  A 1 
ATOM 2229 N N   . TYR A 1 276  ? 16.133  22.189  -1.521  1.00 90.71 276  A 1 
ATOM 2230 C CA  . TYR A 1 276  ? 14.893  21.408  -1.502  1.00 90.73 276  A 1 
ATOM 2231 C C   . TYR A 1 276  ? 15.244  19.920  -1.597  1.00 90.21 276  A 1 
ATOM 2232 O O   . TYR A 1 276  ? 16.098  19.544  -2.401  1.00 87.85 276  A 1 
ATOM 2233 C CB  . TYR A 1 276  ? 13.983  21.869  -2.650  1.00 90.08 276  A 1 
ATOM 2234 C CG  . TYR A 1 276  ? 12.607  21.234  -2.660  1.00 89.19 276  A 1 
ATOM 2235 C CD1 . TYR A 1 276  ? 12.216  20.389  -3.717  1.00 85.01 276  A 1 
ATOM 2236 C CD2 . TYR A 1 276  ? 11.705  21.506  -1.612  1.00 85.24 276  A 1 
ATOM 2237 C CE1 . TYR A 1 276  ? 10.927  19.821  -3.729  1.00 83.74 276  A 1 
ATOM 2238 C CE2 . TYR A 1 276  ? 10.418  20.932  -1.617  1.00 84.39 276  A 1 
ATOM 2239 C CZ  . TYR A 1 276  ? 10.027  20.091  -2.677  1.00 87.23 276  A 1 
ATOM 2240 O OH  . TYR A 1 276  ? 8.790   19.538  -2.680  1.00 85.72 276  A 1 
ATOM 2241 N N   . TYR A 1 277  ? 14.656  19.073  -0.743  1.00 87.05 277  A 1 
ATOM 2242 C CA  . TYR A 1 277  ? 15.077  17.670  -0.585  1.00 86.98 277  A 1 
ATOM 2243 C C   . TYR A 1 277  ? 16.587  17.507  -0.301  1.00 86.17 277  A 1 
ATOM 2244 O O   . TYR A 1 277  ? 17.229  16.576  -0.788  1.00 81.33 277  A 1 
ATOM 2245 C CB  . TYR A 1 277  ? 14.593  16.811  -1.765  1.00 85.61 277  A 1 
ATOM 2246 C CG  . TYR A 1 277  ? 13.209  16.251  -1.565  1.00 84.16 277  A 1 
ATOM 2247 C CD1 . TYR A 1 277  ? 13.070  14.922  -1.124  1.00 79.75 277  A 1 
ATOM 2248 C CD2 . TYR A 1 277  ? 12.074  17.046  -1.786  1.00 80.20 277  A 1 
ATOM 2249 C CE1 . TYR A 1 277  ? 11.797  14.385  -0.911  1.00 77.45 277  A 1 
ATOM 2250 C CE2 . TYR A 1 277  ? 10.794  16.509  -1.564  1.00 76.65 277  A 1 
ATOM 2251 C CZ  . TYR A 1 277  ? 10.653  15.174  -1.126  1.00 80.34 277  A 1 
ATOM 2252 O OH  . TYR A 1 277  ? 9.425   14.656  -0.899  1.00 78.06 277  A 1 
ATOM 2253 N N   . LYS A 1 278  ? 17.160  18.425  0.485   1.00 87.05 278  A 1 
ATOM 2254 C CA  . LYS A 1 278  ? 18.600  18.493  0.804   1.00 86.77 278  A 1 
ATOM 2255 C C   . LYS A 1 278  ? 19.517  18.662  -0.420  1.00 88.20 278  A 1 
ATOM 2256 O O   . LYS A 1 278  ? 20.737  18.592  -0.301  1.00 85.56 278  A 1 
ATOM 2257 C CB  . LYS A 1 278  ? 19.029  17.297  1.680   1.00 84.05 278  A 1 
ATOM 2258 C CG  . LYS A 1 278  ? 18.179  17.156  2.951   1.00 82.30 278  A 1 
ATOM 2259 C CD  . LYS A 1 278  ? 18.598  15.918  3.752   1.00 76.48 278  A 1 
ATOM 2260 C CE  . LYS A 1 278  ? 17.683  15.785  4.971   1.00 72.39 278  A 1 
ATOM 2261 N NZ  . LYS A 1 278  ? 17.859  14.484  5.638   1.00 63.75 278  A 1 
ATOM 2262 N N   . GLN A 1 279  ? 18.953  18.927  -1.582  1.00 89.55 279  A 1 
ATOM 2263 C CA  . GLN A 1 279  ? 19.673  19.261  -2.806  1.00 90.51 279  A 1 
ATOM 2264 C C   . GLN A 1 279  ? 19.691  20.782  -2.993  1.00 91.15 279  A 1 
ATOM 2265 O O   . GLN A 1 279  ? 18.646  21.431  -2.971  1.00 89.27 279  A 1 
ATOM 2266 C CB  . GLN A 1 279  ? 19.012  18.524  -3.983  1.00 90.70 279  A 1 
ATOM 2267 C CG  . GLN A 1 279  ? 19.661  18.814  -5.341  1.00 88.18 279  A 1 
ATOM 2268 C CD  . GLN A 1 279  ? 21.136  18.439  -5.398  1.00 88.20 279  A 1 
ATOM 2269 O OE1 . GLN A 1 279  ? 21.543  17.336  -5.063  1.00 80.71 279  A 1 
ATOM 2270 N NE2 . GLN A 1 279  ? 21.993  19.336  -5.827  1.00 79.26 279  A 1 
ATOM 2271 N N   . ASP A 1 280  ? 20.870  21.346  -3.217  1.00 91.17 280  A 1 
ATOM 2272 C CA  . ASP A 1 280  ? 21.016  22.767  -3.534  1.00 91.94 280  A 1 
ATOM 2273 C C   . ASP A 1 280  ? 20.663  23.056  -5.001  1.00 92.81 280  A 1 
ATOM 2274 O O   . ASP A 1 280  ? 21.337  22.611  -5.936  1.00 91.54 280  A 1 
ATOM 2275 C CB  . ASP A 1 280  ? 22.427  23.259  -3.161  1.00 90.18 280  A 1 
ATOM 2276 C CG  . ASP A 1 280  ? 22.634  24.755  -3.433  1.00 89.57 280  A 1 
ATOM 2277 O OD1 . ASP A 1 280  ? 21.633  25.480  -3.636  1.00 85.20 280  A 1 
ATOM 2278 O OD2 . ASP A 1 280  ? 23.808  25.177  -3.494  1.00 84.12 280  A 1 
ATOM 2279 N N   . TYR A 1 281  ? 19.610  23.838  -5.190  1.00 93.12 281  A 1 
ATOM 2280 C CA  . TYR A 1 281  ? 19.152  24.390  -6.460  1.00 94.12 281  A 1 
ATOM 2281 C C   . TYR A 1 281  ? 19.391  25.911  -6.561  1.00 94.43 281  A 1 
ATOM 2282 O O   . TYR A 1 281  ? 18.816  26.570  -7.427  1.00 91.55 281  A 1 
ATOM 2283 C CB  . TYR A 1 281  ? 17.687  23.999  -6.681  1.00 94.09 281  A 1 
ATOM 2284 C CG  . TYR A 1 281  ? 17.427  22.505  -6.750  1.00 94.61 281  A 1 
ATOM 2285 C CD1 . TYR A 1 281  ? 17.960  21.740  -7.807  1.00 92.32 281  A 1 
ATOM 2286 C CD2 . TYR A 1 281  ? 16.630  21.879  -5.771  1.00 92.68 281  A 1 
ATOM 2287 C CE1 . TYR A 1 281  ? 17.693  20.359  -7.891  1.00 91.71 281  A 1 
ATOM 2288 C CE2 . TYR A 1 281  ? 16.359  20.498  -5.854  1.00 91.86 281  A 1 
ATOM 2289 C CZ  . TYR A 1 281  ? 16.888  19.736  -6.915  1.00 92.79 281  A 1 
ATOM 2290 O OH  . TYR A 1 281  ? 16.621  18.408  -7.001  1.00 91.39 281  A 1 
ATOM 2291 N N   . GLY A 1 282  ? 20.250  26.492  -5.714  1.00 92.28 282  A 1 
ATOM 2292 C CA  . GLY A 1 282  ? 20.476  27.942  -5.589  1.00 91.99 282  A 1 
ATOM 2293 C C   . GLY A 1 282  ? 20.859  28.662  -6.883  1.00 92.91 282  A 1 
ATOM 2294 O O   . GLY A 1 282  ? 20.569  29.849  -7.041  1.00 90.52 282  A 1 
ATOM 2295 N N   . LYS A 1 283  ? 21.415  27.935  -7.862  1.00 94.41 283  A 1 
ATOM 2296 C CA  . LYS A 1 283  ? 21.712  28.462  -9.210  1.00 94.64 283  A 1 
ATOM 2297 C C   . LYS A 1 283  ? 20.482  28.687  -10.106 1.00 95.78 283  A 1 
ATOM 2298 O O   . LYS A 1 283  ? 20.644  29.185  -11.219 1.00 93.38 283  A 1 
ATOM 2299 C CB  . LYS A 1 283  ? 22.767  27.571  -9.890  1.00 92.31 283  A 1 
ATOM 2300 C CG  . LYS A 1 283  ? 22.247  26.168  -10.241 1.00 85.04 283  A 1 
ATOM 2301 C CD  . LYS A 1 283  ? 23.351  25.297  -10.873 1.00 81.30 283  A 1 
ATOM 2302 C CE  . LYS A 1 283  ? 22.767  23.919  -11.194 1.00 70.70 283  A 1 
ATOM 2303 N NZ  . LYS A 1 283  ? 23.789  22.993  -11.749 1.00 60.98 283  A 1 
ATOM 2304 N N   . GLY A 1 284  ? 19.295  28.302  -9.658  1.00 94.94 284  A 1 
ATOM 2305 C CA  . GLY A 1 284  ? 18.061  28.322  -10.441 1.00 95.65 284  A 1 
ATOM 2306 C C   . GLY A 1 284  ? 17.970  27.118  -11.380 1.00 96.36 284  A 1 
ATOM 2307 O O   . GLY A 1 284  ? 18.532  27.137  -12.475 1.00 94.52 284  A 1 
ATOM 2308 N N   . VAL A 1 285  ? 17.288  26.045  -10.962 1.00 96.41 285  A 1 
ATOM 2309 C CA  . VAL A 1 285  ? 17.218  24.775  -11.701 1.00 96.48 285  A 1 
ATOM 2310 C C   . VAL A 1 285  ? 15.772  24.447  -12.046 1.00 96.53 285  A 1 
ATOM 2311 O O   . VAL A 1 285  ? 14.916  24.422  -11.167 1.00 95.61 285  A 1 
ATOM 2312 C CB  . VAL A 1 285  ? 17.872  23.630  -10.909 1.00 95.68 285  A 1 
ATOM 2313 C CG1 . VAL A 1 285  ? 17.847  22.311  -11.693 1.00 92.57 285  A 1 
ATOM 2314 C CG2 . VAL A 1 285  ? 19.337  23.944  -10.592 1.00 92.32 285  A 1 
ATOM 2315 N N   . ASP A 1 286  ? 15.502  24.153  -13.319 1.00 96.85 286  A 1 
ATOM 2316 C CA  . ASP A 1 286  ? 14.191  23.673  -13.758 1.00 97.04 286  A 1 
ATOM 2317 C C   . ASP A 1 286  ? 13.971  22.228  -13.282 1.00 97.00 286  A 1 
ATOM 2318 O O   . ASP A 1 286  ? 14.439  21.274  -13.907 1.00 96.06 286  A 1 
ATOM 2319 C CB  . ASP A 1 286  ? 14.059  23.824  -15.284 1.00 96.58 286  A 1 
ATOM 2320 C CG  . ASP A 1 286  ? 12.688  23.400  -15.832 1.00 96.16 286  A 1 
ATOM 2321 O OD1 . ASP A 1 286  ? 11.831  22.949  -15.041 1.00 94.17 286  A 1 
ATOM 2322 O OD2 . ASP A 1 286  ? 12.499  23.504  -17.063 1.00 93.23 286  A 1 
ATOM 2323 N N   . ILE A 1 287  ? 13.251  22.074  -12.185 1.00 96.67 287  A 1 
ATOM 2324 C CA  . ILE A 1 287  ? 12.910  20.777  -11.578 1.00 96.33 287  A 1 
ATOM 2325 C C   . ILE A 1 287  ? 11.729  20.085  -12.275 1.00 96.31 287  A 1 
ATOM 2326 O O   . ILE A 1 287  ? 11.382  18.970  -11.917 1.00 95.76 287  A 1 
ATOM 2327 C CB  . ILE A 1 287  ? 12.685  20.893  -10.054 1.00 95.85 287  A 1 
ATOM 2328 C CG1 . ILE A 1 287  ? 11.532  21.855  -9.707  1.00 94.40 287  A 1 
ATOM 2329 C CG2 . ILE A 1 287  ? 14.001  21.300  -9.365  1.00 92.97 287  A 1 
ATOM 2330 C CD1 . ILE A 1 287  ? 11.071  21.760  -8.241  1.00 92.06 287  A 1 
ATOM 2331 N N   . SER A 1 288  ? 11.131  20.695  -13.293 1.00 96.75 288  A 1 
ATOM 2332 C CA  . SER A 1 288  ? 10.159  19.992  -14.138 1.00 96.55 288  A 1 
ATOM 2333 C C   . SER A 1 288  ? 10.825  18.972  -15.072 1.00 96.49 288  A 1 
ATOM 2334 O O   . SER A 1 288  ? 10.156  18.077  -15.583 1.00 95.97 288  A 1 
ATOM 2335 C CB  . SER A 1 288  ? 9.301   20.987  -14.925 1.00 96.36 288  A 1 
ATOM 2336 O OG  . SER A 1 288  ? 9.974   21.550  -16.032 1.00 95.15 288  A 1 
ATOM 2337 N N   . ARG A 1 289  ? 12.146  19.071  -15.286 1.00 97.11 289  A 1 
ATOM 2338 C CA  . ARG A 1 289  ? 12.937  18.179  -16.140 1.00 97.28 289  A 1 
ATOM 2339 C C   . ARG A 1 289  ? 13.561  17.056  -15.315 1.00 97.55 289  A 1 
ATOM 2340 O O   . ARG A 1 289  ? 14.383  17.336  -14.446 1.00 96.89 289  A 1 
ATOM 2341 C CB  . ARG A 1 289  ? 14.032  18.981  -16.855 1.00 96.77 289  A 1 
ATOM 2342 C CG  . ARG A 1 289  ? 13.516  20.097  -17.779 1.00 93.76 289  A 1 
ATOM 2343 C CD  . ARG A 1 289  ? 12.842  19.506  -19.014 1.00 90.69 289  A 1 
ATOM 2344 N NE  . ARG A 1 289  ? 12.443  20.555  -19.965 1.00 86.10 289  A 1 
ATOM 2345 C CZ  . ARG A 1 289  ? 12.076  20.348  -21.216 1.00 82.22 289  A 1 
ATOM 2346 N NH1 . ARG A 1 289  ? 12.070  19.163  -21.751 1.00 73.14 289  A 1 
ATOM 2347 N NH2 . ARG A 1 289  ? 11.693  21.341  -21.960 1.00 75.12 289  A 1 
ATOM 2348 N N   . TYR A 1 290  ? 13.260  15.801  -15.659 1.00 96.91 290  A 1 
ATOM 2349 C CA  . TYR A 1 290  ? 13.759  14.619  -14.946 1.00 97.13 290  A 1 
ATOM 2350 C C   . TYR A 1 290  ? 15.288  14.634  -14.756 1.00 97.23 290  A 1 
ATOM 2351 O O   . TYR A 1 290  ? 15.778  14.478  -13.640 1.00 96.71 290  A 1 
ATOM 2352 C CB  . TYR A 1 290  ? 13.320  13.355  -15.697 1.00 96.99 290  A 1 
ATOM 2353 C CG  . TYR A 1 290  ? 13.954  12.083  -15.163 1.00 96.90 290  A 1 
ATOM 2354 C CD1 . TYR A 1 290  ? 15.015  11.466  -15.861 1.00 95.42 290  A 1 
ATOM 2355 C CD2 . TYR A 1 290  ? 13.517  11.538  -13.942 1.00 95.81 290  A 1 
ATOM 2356 C CE1 . TYR A 1 290  ? 15.626  10.309  -15.344 1.00 95.25 290  A 1 
ATOM 2357 C CE2 . TYR A 1 290  ? 14.127  10.381  -13.423 1.00 95.31 290  A 1 
ATOM 2358 C CZ  . TYR A 1 290  ? 15.180  9.764   -14.124 1.00 95.81 290  A 1 
ATOM 2359 O OH  . TYR A 1 290  ? 15.768  8.643   -13.625 1.00 94.71 290  A 1 
ATOM 2360 N N   . LYS A 1 291  ? 16.046  14.923  -15.815 1.00 96.92 291  A 1 
ATOM 2361 C CA  . LYS A 1 291  ? 17.524  14.960  -15.784 1.00 96.84 291  A 1 
ATOM 2362 C C   . LYS A 1 291  ? 18.135  15.932  -14.770 1.00 97.03 291  A 1 
ATOM 2363 O O   . LYS A 1 291  ? 19.309  15.804  -14.436 1.00 96.06 291  A 1 
ATOM 2364 C CB  . LYS A 1 291  ? 18.053  15.272  -17.188 1.00 96.19 291  A 1 
ATOM 2365 C CG  . LYS A 1 291  ? 17.752  16.704  -17.654 1.00 95.23 291  A 1 
ATOM 2366 C CD  . LYS A 1 291  ? 18.289  16.882  -19.076 1.00 92.87 291  A 1 
ATOM 2367 C CE  . LYS A 1 291  ? 17.969  18.269  -19.616 1.00 86.94 291  A 1 
ATOM 2368 N NZ  . LYS A 1 291  ? 18.311  18.312  -21.058 1.00 79.96 291  A 1 
ATOM 2369 N N   . ASN A 1 292  ? 17.365  16.912  -14.314 1.00 97.21 292  A 1 
ATOM 2370 C CA  . ASN A 1 292  ? 17.823  17.931  -13.368 1.00 97.13 292  A 1 
ATOM 2371 C C   . ASN A 1 292  ? 17.564  17.543  -11.902 1.00 96.89 292  A 1 
ATOM 2372 O O   . ASN A 1 292  ? 17.932  18.308  -11.012 1.00 95.60 292  A 1 
ATOM 2373 C CB  . ASN A 1 292  ? 17.149  19.262  -13.716 1.00 96.98 292  A 1 
ATOM 2374 C CG  . ASN A 1 292  ? 17.564  19.880  -15.039 1.00 96.67 292  A 1 
ATOM 2375 O OD1 . ASN A 1 292  ? 18.578  19.579  -15.649 1.00 93.10 292  A 1 
ATOM 2376 N ND2 . ASN A 1 292  ? 16.789  20.836  -15.503 1.00 93.12 292  A 1 
ATOM 2377 N N   . ILE A 1 293  ? 16.945  16.391  -11.652 1.00 97.02 293  A 1 
ATOM 2378 C CA  . ILE A 1 293  ? 16.588  15.914  -10.312 1.00 96.81 293  A 1 
ATOM 2379 C C   . ILE A 1 293  ? 17.487  14.718  -9.955  1.00 96.68 293  A 1 
ATOM 2380 O O   . ILE A 1 293  ? 17.161  13.585  -10.303 1.00 95.83 293  A 1 
ATOM 2381 C CB  . ILE A 1 293  ? 15.086  15.561  -10.241 1.00 96.27 293  A 1 
ATOM 2382 C CG1 . ILE A 1 293  ? 14.185  16.715  -10.744 1.00 93.81 293  A 1 
ATOM 2383 C CG2 . ILE A 1 293  ? 14.727  15.208  -8.788  1.00 93.18 293  A 1 
ATOM 2384 C CD1 . ILE A 1 293  ? 12.706  16.331  -10.837 1.00 87.27 293  A 1 
ATOM 2385 N N   . PRO A 1 294  ? 18.643  14.926  -9.296  1.00 96.53 294  A 1 
ATOM 2386 C CA  . PRO A 1 294  ? 19.599  13.847  -9.039  1.00 96.08 294  A 1 
ATOM 2387 C C   . PRO A 1 294  ? 19.245  12.963  -7.835  1.00 95.83 294  A 1 
ATOM 2388 O O   . PRO A 1 294  ? 19.816  11.880  -7.695  1.00 94.39 294  A 1 
ATOM 2389 C CB  . PRO A 1 294  ? 20.932  14.570  -8.838  1.00 95.78 294  A 1 
ATOM 2390 C CG  . PRO A 1 294  ? 20.518  15.897  -8.205  1.00 95.23 294  A 1 
ATOM 2391 C CD  . PRO A 1 294  ? 19.196  16.209  -8.898  1.00 96.55 294  A 1 
ATOM 2392 N N   . VAL A 1 295  ? 18.330  13.403  -6.970  1.00 95.14 295  A 1 
ATOM 2393 C CA  . VAL A 1 295  ? 17.939  12.748  -5.711  1.00 94.75 295  A 1 
ATOM 2394 C C   . VAL A 1 295  ? 16.452  12.373  -5.724  1.00 94.84 295  A 1 
ATOM 2395 O O   . VAL A 1 295  ? 15.689  12.987  -6.473  1.00 94.04 295  A 1 
ATOM 2396 C CB  . VAL A 1 295  ? 18.260  13.635  -4.492  1.00 93.71 295  A 1 
ATOM 2397 C CG1 . VAL A 1 295  ? 19.769  13.856  -4.358  1.00 91.01 295  A 1 
ATOM 2398 C CG2 . VAL A 1 295  ? 17.559  14.998  -4.521  1.00 90.82 295  A 1 
ATOM 2399 N N   . PRO A 1 296  ? 16.012  11.401  -4.895  1.00 94.29 296  A 1 
ATOM 2400 C CA  . PRO A 1 296  ? 14.591  11.126  -4.710  1.00 93.49 296  A 1 
ATOM 2401 C C   . PRO A 1 296  ? 13.840  12.399  -4.323  1.00 93.31 296  A 1 
ATOM 2402 O O   . PRO A 1 296  ? 14.227  13.075  -3.374  1.00 91.74 296  A 1 
ATOM 2403 C CB  . PRO A 1 296  ? 14.501  10.067  -3.609  1.00 91.96 296  A 1 
ATOM 2404 C CG  . PRO A 1 296  ? 15.861  9.380   -3.675  1.00 89.96 296  A 1 
ATOM 2405 C CD  . PRO A 1 296  ? 16.803  10.510  -4.073  1.00 92.67 296  A 1 
ATOM 2406 N N   . THR A 1 297  ? 12.799  12.744  -5.065  1.00 93.86 297  A 1 
ATOM 2407 C CA  . THR A 1 297  ? 12.104  14.025  -4.894  1.00 93.96 297  A 1 
ATOM 2408 C C   . THR A 1 297  ? 10.612  13.870  -5.151  1.00 93.65 297  A 1 
ATOM 2409 O O   . THR A 1 297  ? 10.205  13.329  -6.180  1.00 92.51 297  A 1 
ATOM 2410 C CB  . THR A 1 297  ? 12.686  15.107  -5.820  1.00 93.55 297  A 1 
ATOM 2411 O OG1 . THR A 1 297  ? 14.064  15.287  -5.576  1.00 88.31 297  A 1 
ATOM 2412 C CG2 . THR A 1 297  ? 12.041  16.481  -5.622  1.00 87.85 297  A 1 
ATOM 2413 N N   . SER A 1 298  ? 9.813   14.404  -4.228  1.00 92.82 298  A 1 
ATOM 2414 C CA  . SER A 1 298  ? 8.386   14.656  -4.425  1.00 91.88 298  A 1 
ATOM 2415 C C   . SER A 1 298  ? 8.122   16.147  -4.512  1.00 91.83 298  A 1 
ATOM 2416 O O   . SER A 1 298  ? 8.745   16.933  -3.803  1.00 89.28 298  A 1 
ATOM 2417 C CB  . SER A 1 298  ? 7.552   14.108  -3.273  1.00 89.59 298  A 1 
ATOM 2418 O OG  . SER A 1 298  ? 7.330   12.733  -3.394  1.00 79.72 298  A 1 
ATOM 2419 N N   . TYR A 1 299  ? 7.138   16.535  -5.311  1.00 92.32 299  A 1 
ATOM 2420 C CA  . TYR A 1 299  ? 6.551   17.863  -5.214  1.00 92.47 299  A 1 
ATOM 2421 C C   . TYR A 1 299  ? 5.066   17.826  -5.569  1.00 93.09 299  A 1 
ATOM 2422 O O   . TYR A 1 299  ? 4.652   17.133  -6.497  1.00 91.26 299  A 1 
ATOM 2423 C CB  . TYR A 1 299  ? 7.344   18.872  -6.047  1.00 89.92 299  A 1 
ATOM 2424 C CG  . TYR A 1 299  ? 7.613   18.480  -7.484  1.00 88.99 299  A 1 
ATOM 2425 C CD1 . TYR A 1 299  ? 8.894   18.026  -7.863  1.00 81.22 299  A 1 
ATOM 2426 C CD2 . TYR A 1 299  ? 6.604   18.625  -8.452  1.00 83.17 299  A 1 
ATOM 2427 C CE1 . TYR A 1 299  ? 9.169   17.755  -9.215  1.00 78.21 299  A 1 
ATOM 2428 C CE2 . TYR A 1 299  ? 6.875   18.348  -9.801  1.00 78.80 299  A 1 
ATOM 2429 C CZ  . TYR A 1 299  ? 8.162   17.929  -10.188 1.00 79.50 299  A 1 
ATOM 2430 O OH  . TYR A 1 299  ? 8.423   17.723  -11.503 1.00 75.29 299  A 1 
ATOM 2431 N N   . MET A 1 300  ? 4.277   18.586  -4.810  1.00 91.69 300  A 1 
ATOM 2432 C CA  . MET A 1 300  ? 2.833   18.713  -4.946  1.00 91.30 300  A 1 
ATOM 2433 C C   . MET A 1 300  ? 2.478   20.160  -5.250  1.00 91.64 300  A 1 
ATOM 2434 O O   . MET A 1 300  ? 3.008   21.064  -4.609  1.00 90.56 300  A 1 
ATOM 2435 C CB  . MET A 1 300  ? 2.134   18.246  -3.663  1.00 89.23 300  A 1 
ATOM 2436 C CG  . MET A 1 300  ? 2.196   16.730  -3.450  1.00 84.80 300  A 1 
ATOM 2437 S SD  . MET A 1 300  ? 3.801   16.013  -2.990  1.00 80.80 300  A 1 
ATOM 2438 C CE  . MET A 1 300  ? 3.882   16.434  -1.245  1.00 70.21 300  A 1 
ATOM 2439 N N   . ALA A 1 301  ? 1.582   20.396  -6.204  1.00 91.79 301  A 1 
ATOM 2440 C CA  . ALA A 1 301  ? 1.109   21.746  -6.494  1.00 91.32 301  A 1 
ATOM 2441 C C   . ALA A 1 301  ? 0.433   22.348  -5.256  1.00 90.27 301  A 1 
ATOM 2442 O O   . ALA A 1 301  ? -0.425  21.706  -4.654  1.00 88.77 301  A 1 
ATOM 2443 C CB  . ALA A 1 301  ? 0.145   21.694  -7.683  1.00 91.44 301  A 1 
ATOM 2444 N N   . TYR A 1 302  ? 0.803   23.576  -4.892  1.00 89.90 302  A 1 
ATOM 2445 C CA  . TYR A 1 302  ? 0.167   24.274  -3.772  1.00 87.80 302  A 1 
ATOM 2446 C C   . TYR A 1 302  ? -1.293  24.628  -4.078  1.00 85.73 302  A 1 
ATOM 2447 O O   . TYR A 1 302  ? -2.172  24.408  -3.253  1.00 81.41 302  A 1 
ATOM 2448 C CB  . TYR A 1 302  ? 0.977   25.533  -3.441  1.00 86.69 302  A 1 
ATOM 2449 C CG  . TYR A 1 302  ? 0.310   26.422  -2.409  1.00 85.77 302  A 1 
ATOM 2450 C CD1 . TYR A 1 302  ? -0.079  27.736  -2.739  1.00 80.14 302  A 1 
ATOM 2451 C CD2 . TYR A 1 302  ? 0.034   25.919  -1.124  1.00 79.56 302  A 1 
ATOM 2452 C CE1 . TYR A 1 302  ? -0.720  28.545  -1.783  1.00 76.35 302  A 1 
ATOM 2453 C CE2 . TYR A 1 302  ? -0.615  26.724  -0.168  1.00 76.41 302  A 1 
ATOM 2454 C CZ  . TYR A 1 302  ? -0.985  28.039  -0.494  1.00 78.11 302  A 1 
ATOM 2455 O OH  . TYR A 1 302  ? -1.597  28.815  0.435   1.00 77.30 302  A 1 
ATOM 2456 N N   . HIS A 1 303  ? -1.541  25.160  -5.271  1.00 88.63 303  A 1 
ATOM 2457 C CA  . HIS A 1 303  ? -2.858  25.579  -5.738  1.00 87.89 303  A 1 
ATOM 2458 C C   . HIS A 1 303  ? -2.891  25.589  -7.272  1.00 89.10 303  A 1 
ATOM 2459 O O   . HIS A 1 303  ? -1.853  25.815  -7.898  1.00 87.85 303  A 1 
ATOM 2460 C CB  . HIS A 1 303  ? -3.161  26.981  -5.184  1.00 85.22 303  A 1 
ATOM 2461 C CG  . HIS A 1 303  ? -4.496  27.514  -5.626  1.00 80.54 303  A 1 
ATOM 2462 N ND1 . HIS A 1 303  ? -5.731  27.027  -5.250  1.00 69.84 303  A 1 
ATOM 2463 C CD2 . HIS A 1 303  ? -4.686  28.520  -6.529  1.00 68.06 303  A 1 
ATOM 2464 C CE1 . HIS A 1 303  ? -6.650  27.725  -5.923  1.00 64.27 303  A 1 
ATOM 2465 N NE2 . HIS A 1 303  ? -6.056  28.641  -6.701  1.00 65.67 303  A 1 
ATOM 2466 N N   . SER A 1 304  ? -4.061  25.329  -7.868  1.00 90.49 304  A 1 
ATOM 2467 C CA  . SER A 1 304  ? -4.309  25.526  -9.303  1.00 91.45 304  A 1 
ATOM 2468 C C   . SER A 1 304  ? -5.799  25.621  -9.618  1.00 91.23 304  A 1 
ATOM 2469 O O   . SER A 1 304  ? -6.584  24.799  -9.146  1.00 90.30 304  A 1 
ATOM 2470 C CB  . SER A 1 304  ? -3.721  24.369  -10.110 1.00 91.71 304  A 1 
ATOM 2471 O OG  . SER A 1 304  ? -3.894  24.570  -11.502 1.00 89.06 304  A 1 
ATOM 2472 N N   . GLU A 1 305  ? -6.158  26.547  -10.515 1.00 92.59 305  A 1 
ATOM 2473 C CA  . GLU A 1 305  ? -7.507  26.735  -11.071 1.00 92.66 305  A 1 
ATOM 2474 C C   . GLU A 1 305  ? -7.785  25.851  -12.305 1.00 93.51 305  A 1 
ATOM 2475 O O   . GLU A 1 305  ? -8.790  26.020  -12.995 1.00 92.14 305  A 1 
ATOM 2476 C CB  . GLU A 1 305  ? -7.703  28.223  -11.422 1.00 91.61 305  A 1 
ATOM 2477 C CG  . GLU A 1 305  ? -7.598  29.183  -10.222 1.00 88.67 305  A 1 
ATOM 2478 C CD  . GLU A 1 305  ? -8.690  28.975  -9.154  1.00 83.90 305  A 1 
ATOM 2479 O OE1 . GLU A 1 305  ? -8.413  29.283  -7.978  1.00 73.80 305  A 1 
ATOM 2480 O OE2 . GLU A 1 305  ? -9.802  28.541  -9.518  1.00 73.10 305  A 1 
ATOM 2481 N N   . TYR A 1 306  ? -6.891  24.920  -12.631 1.00 94.64 306  A 1 
ATOM 2482 C CA  . TYR A 1 306  ? -7.005  24.045  -13.796 1.00 95.01 306  A 1 
ATOM 2483 C C   . TYR A 1 306  ? -7.232  22.584  -13.400 1.00 94.37 306  A 1 
ATOM 2484 O O   . TYR A 1 306  ? -6.676  22.081  -12.419 1.00 92.13 306  A 1 
ATOM 2485 C CB  . TYR A 1 306  ? -5.756  24.161  -14.675 1.00 95.39 306  A 1 
ATOM 2486 C CG  . TYR A 1 306  ? -5.545  25.505  -15.343 1.00 95.90 306  A 1 
ATOM 2487 C CD1 . TYR A 1 306  ? -5.932  25.694  -16.682 1.00 94.69 306  A 1 
ATOM 2488 C CD2 . TYR A 1 306  ? -4.937  26.557  -14.636 1.00 94.96 306  A 1 
ATOM 2489 C CE1 . TYR A 1 306  ? -5.706  26.928  -17.315 1.00 94.42 306  A 1 
ATOM 2490 C CE2 . TYR A 1 306  ? -4.717  27.795  -15.264 1.00 94.91 306  A 1 
ATOM 2491 C CZ  . TYR A 1 306  ? -5.097  27.982  -16.607 1.00 95.39 306  A 1 
ATOM 2492 O OH  . TYR A 1 306  ? -4.877  29.178  -17.212 1.00 94.69 306  A 1 
ATOM 2493 N N   . ASP A 1 307  ? -7.961  21.871  -14.249 1.00 94.07 307  A 1 
ATOM 2494 C CA  . ASP A 1 307  ? -8.385  20.489  -14.003 1.00 93.79 307  A 1 
ATOM 2495 C C   . ASP A 1 307  ? -7.315  19.431  -14.311 1.00 94.13 307  A 1 
ATOM 2496 O O   . ASP A 1 307  ? -7.563  18.242  -14.121 1.00 92.11 307  A 1 
ATOM 2497 C CB  . ASP A 1 307  ? -9.653  20.200  -14.827 1.00 92.12 307  A 1 
ATOM 2498 C CG  . ASP A 1 307  ? -10.816 21.141  -14.511 1.00 90.18 307  A 1 
ATOM 2499 O OD1 . ASP A 1 307  ? -10.875 21.649  -13.371 1.00 85.91 307  A 1 
ATOM 2500 O OD2 . ASP A 1 307  ? -11.632 21.363  -15.430 1.00 85.24 307  A 1 
ATOM 2501 N N   . PHE A 1 308  ? -6.133  19.807  -14.807 1.00 95.15 308  A 1 
ATOM 2502 C CA  . PHE A 1 308  ? -5.179  18.858  -15.382 1.00 95.61 308  A 1 
ATOM 2503 C C   . PHE A 1 308  ? -3.789  18.861  -14.731 1.00 95.47 308  A 1 
ATOM 2504 O O   . PHE A 1 308  ? -3.359  19.812  -14.085 1.00 94.73 308  A 1 
ATOM 2505 C CB  . PHE A 1 308  ? -5.095  19.068  -16.907 1.00 95.85 308  A 1 
ATOM 2506 C CG  . PHE A 1 308  ? -4.202  20.211  -17.331 1.00 96.26 308  A 1 
ATOM 2507 C CD1 . PHE A 1 308  ? -4.695  21.528  -17.350 1.00 95.18 308  A 1 
ATOM 2508 C CD2 . PHE A 1 308  ? -2.859  19.965  -17.672 1.00 95.36 308  A 1 
ATOM 2509 C CE1 . PHE A 1 308  ? -3.847  22.589  -17.694 1.00 94.87 308  A 1 
ATOM 2510 C CE2 . PHE A 1 308  ? -2.010  21.029  -18.019 1.00 94.85 308  A 1 
ATOM 2511 C CZ  . PHE A 1 308  ? -2.502  22.344  -18.026 1.00 95.34 308  A 1 
ATOM 2512 N N   . VAL A 1 309  ? -3.052  17.765  -14.968 1.00 95.36 309  A 1 
ATOM 2513 C CA  . VAL A 1 309  ? -1.600  17.636  -14.778 1.00 95.34 309  A 1 
ATOM 2514 C C   . VAL A 1 309  ? -1.051  16.726  -15.870 1.00 95.84 309  A 1 
ATOM 2515 O O   . VAL A 1 309  ? -1.775  15.861  -16.374 1.00 95.24 309  A 1 
ATOM 2516 C CB  . VAL A 1 309  ? -1.270  17.131  -13.362 1.00 93.93 309  A 1 
ATOM 2517 C CG1 . VAL A 1 309  ? -1.878  15.758  -13.037 1.00 89.08 309  A 1 
ATOM 2518 C CG2 . VAL A 1 309  ? 0.240   17.071  -13.109 1.00 87.73 309  A 1 
ATOM 2519 N N   . GLY A 1 310  ? 0.207   16.897  -16.285 1.00 95.82 310  A 1 
ATOM 2520 C CA  . GLY A 1 310  ? 0.750   16.162  -17.421 1.00 95.84 310  A 1 
ATOM 2521 C C   . GLY A 1 310  ? 2.242   15.857  -17.369 1.00 96.48 310  A 1 
ATOM 2522 O O   . GLY A 1 310  ? 3.009   16.449  -16.613 1.00 95.38 310  A 1 
ATOM 2523 N N   . GLY A 1 311  ? 2.639   14.926  -18.237 1.00 96.23 311  A 1 
ATOM 2524 C CA  . GLY A 1 311  ? 4.023   14.594  -18.533 1.00 96.46 311  A 1 
ATOM 2525 C C   . GLY A 1 311  ? 4.230   14.443  -20.040 1.00 97.12 311  A 1 
ATOM 2526 O O   . GLY A 1 311  ? 3.304   14.087  -20.768 1.00 96.19 311  A 1 
ATOM 2527 N N   . TYR A 1 312  ? 5.437   14.750  -20.518 1.00 97.20 312  A 1 
ATOM 2528 C CA  . TYR A 1 312  ? 5.767   14.724  -21.942 1.00 97.37 312  A 1 
ATOM 2529 C C   . TYR A 1 312  ? 7.217   14.322  -22.171 1.00 97.40 312  A 1 
ATOM 2530 O O   . TYR A 1 312  ? 8.123   14.821  -21.496 1.00 96.89 312  A 1 
ATOM 2531 C CB  . TYR A 1 312  ? 5.521   16.102  -22.542 1.00 97.20 312  A 1 
ATOM 2532 C CG  . TYR A 1 312  ? 5.450   16.128  -24.057 1.00 97.15 312  A 1 
ATOM 2533 C CD1 . TYR A 1 312  ? 6.501   16.666  -24.824 1.00 95.44 312  A 1 
ATOM 2534 C CD2 . TYR A 1 312  ? 4.289   15.660  -24.691 1.00 95.62 312  A 1 
ATOM 2535 C CE1 . TYR A 1 312  ? 6.372   16.764  -26.223 1.00 94.64 312  A 1 
ATOM 2536 C CE2 . TYR A 1 312  ? 4.157   15.757  -26.088 1.00 94.76 312  A 1 
ATOM 2537 C CZ  . TYR A 1 312  ? 5.191   16.324  -26.855 1.00 95.91 312  A 1 
ATOM 2538 O OH  . TYR A 1 312  ? 5.033   16.458  -28.192 1.00 94.90 312  A 1 
ATOM 2539 N N   . ASP A 1 313  ? 7.431   13.474  -23.153 1.00 97.52 313  A 1 
ATOM 2540 C CA  . ASP A 1 313  ? 8.746   13.178  -23.699 1.00 97.59 313  A 1 
ATOM 2541 C C   . ASP A 1 313  ? 8.941   13.977  -24.993 1.00 97.55 313  A 1 
ATOM 2542 O O   . ASP A 1 313  ? 8.288   13.729  -26.009 1.00 96.90 313  A 1 
ATOM 2543 C CB  . ASP A 1 313  ? 8.891   11.667  -23.896 1.00 97.28 313  A 1 
ATOM 2544 C CG  . ASP A 1 313  ? 10.298  11.258  -24.341 1.00 96.61 313  A 1 
ATOM 2545 O OD1 . ASP A 1 313  ? 11.040  12.095  -24.904 1.00 94.06 313  A 1 
ATOM 2546 O OD2 . ASP A 1 313  ? 10.663  10.091  -24.110 1.00 93.25 313  A 1 
ATOM 2547 N N   . HIS A 1 314  ? 9.843   14.953  -24.949 1.00 97.53 314  A 1 
ATOM 2548 C CA  . HIS A 1 314  ? 10.172  15.795  -26.101 1.00 97.43 314  A 1 
ATOM 2549 C C   . HIS A 1 314  ? 10.941  15.044  -27.204 1.00 97.44 314  A 1 
ATOM 2550 O O   . HIS A 1 314  ? 11.058  15.564  -28.306 1.00 96.05 314  A 1 
ATOM 2551 C CB  . HIS A 1 314  ? 10.969  17.014  -25.628 1.00 97.09 314  A 1 
ATOM 2552 C CG  . HIS A 1 314  ? 10.173  17.976  -24.781 1.00 96.97 314  A 1 
ATOM 2553 N ND1 . HIS A 1 314  ? 9.397   19.022  -25.257 1.00 91.62 314  A 1 
ATOM 2554 C CD2 . HIS A 1 314  ? 10.103  17.979  -23.421 1.00 92.35 314  A 1 
ATOM 2555 C CE1 . HIS A 1 314  ? 8.868   19.636  -24.188 1.00 92.78 314  A 1 
ATOM 2556 N NE2 . HIS A 1 314  ? 9.274   19.038  -23.054 1.00 93.53 314  A 1 
ATOM 2557 N N   . GLY A 1 315  ? 11.494  13.863  -26.909 1.00 97.03 315  A 1 
ATOM 2558 C CA  . GLY A 1 315  ? 12.210  13.045  -27.891 1.00 96.81 315  A 1 
ATOM 2559 C C   . GLY A 1 315  ? 11.276  12.246  -28.795 1.00 96.90 315  A 1 
ATOM 2560 O O   . GLY A 1 315  ? 11.531  12.133  -29.991 1.00 95.35 315  A 1 
ATOM 2561 N N   . VAL A 1 316  ? 10.177  11.727  -28.240 1.00 96.87 316  A 1 
ATOM 2562 C CA  . VAL A 1 316  ? 9.145   10.978  -28.986 1.00 96.41 316  A 1 
ATOM 2563 C C   . VAL A 1 316  ? 7.910   11.822  -29.313 1.00 96.45 316  A 1 
ATOM 2564 O O   . VAL A 1 316  ? 7.001   11.336  -29.979 1.00 94.43 316  A 1 
ATOM 2565 C CB  . VAL A 1 316  ? 8.758   9.668   -28.272 1.00 94.99 316  A 1 
ATOM 2566 C CG1 . VAL A 1 316  ? 9.979   8.763   -28.091 1.00 86.59 316  A 1 
ATOM 2567 C CG2 . VAL A 1 316  ? 8.103   9.891   -26.908 1.00 86.63 316  A 1 
ATOM 2568 N N   . GLU A 1 317  ? 7.881   13.072  -28.856 1.00 96.73 317  A 1 
ATOM 2569 C CA  . GLU A 1 317  ? 6.774   14.025  -29.023 1.00 96.70 317  A 1 
ATOM 2570 C C   . GLU A 1 317  ? 5.408   13.480  -28.564 1.00 96.86 317  A 1 
ATOM 2571 O O   . GLU A 1 317  ? 4.369   13.724  -29.194 1.00 95.39 317  A 1 
ATOM 2572 C CB  . GLU A 1 317  ? 6.732   14.603  -30.445 1.00 96.02 317  A 1 
ATOM 2573 C CG  . GLU A 1 317  ? 8.014   15.340  -30.864 1.00 93.23 317  A 1 
ATOM 2574 C CD  . GLU A 1 317  ? 7.779   16.132  -32.159 1.00 90.22 317  A 1 
ATOM 2575 O OE1 . GLU A 1 317  ? 8.172   17.319  -32.197 1.00 80.01 317  A 1 
ATOM 2576 O OE2 . GLU A 1 317  ? 7.147   15.586  -33.094 1.00 81.45 317  A 1 
ATOM 2577 N N   . ALA A 1 318  ? 5.406   12.740  -27.451 1.00 97.01 318  A 1 
ATOM 2578 C CA  . ALA A 1 318  ? 4.219   12.120  -26.877 1.00 97.08 318  A 1 
ATOM 2579 C C   . ALA A 1 318  ? 4.223   12.219  -25.346 1.00 97.25 318  A 1 
ATOM 2580 O O   . ALA A 1 318  ? 5.265   12.382  -24.709 1.00 96.05 318  A 1 
ATOM 2581 C CB  . ALA A 1 318  ? 4.124   10.670  -27.362 1.00 96.09 318  A 1 
ATOM 2582 N N   . GLY A 1 319  ? 3.040   12.121  -24.750 1.00 97.04 319  A 1 
ATOM 2583 C CA  . GLY A 1 319  ? 2.881   12.244  -23.313 1.00 97.05 319  A 1 
ATOM 2584 C C   . GLY A 1 319  ? 1.542   11.747  -22.802 1.00 97.48 319  A 1 
ATOM 2585 O O   . GLY A 1 319  ? 0.760   11.130  -23.529 1.00 96.65 319  A 1 
ATOM 2586 N N   . ILE A 1 320  ? 1.303   12.036  -21.536 1.00 97.44 320  A 1 
ATOM 2587 C CA  . ILE A 1 320  ? 0.088   11.703  -20.799 1.00 97.63 320  A 1 
ATOM 2588 C C   . ILE A 1 320  ? -0.487  12.956  -20.141 1.00 97.60 320  A 1 
ATOM 2589 O O   . ILE A 1 320  ? 0.251   13.808  -19.642 1.00 96.63 320  A 1 
ATOM 2590 C CB  . ILE A 1 320  ? 0.352   10.574  -19.783 1.00 97.04 320  A 1 
ATOM 2591 C CG1 . ILE A 1 320  ? -0.956  10.195  -19.055 1.00 94.31 320  A 1 
ATOM 2592 C CG2 . ILE A 1 320  ? 1.464   10.940  -18.774 1.00 93.36 320  A 1 
ATOM 2593 C CD1 . ILE A 1 320  ? -0.821  9.000   -18.115 1.00 89.76 320  A 1 
ATOM 2594 N N   . LEU A 1 321  ? -1.816  13.025  -20.098 1.00 97.36 321  A 1 
ATOM 2595 C CA  . LEU A 1 321  ? -2.559  13.962  -19.269 1.00 97.29 321  A 1 
ATOM 2596 C C   . LEU A 1 321  ? -3.503  13.203  -18.346 1.00 97.25 321  A 1 
ATOM 2597 O O   . LEU A 1 321  ? -4.194  12.274  -18.767 1.00 96.25 321  A 1 
ATOM 2598 C CB  . LEU A 1 321  ? -3.333  14.962  -20.140 1.00 96.54 321  A 1 
ATOM 2599 C CG  . LEU A 1 321  ? -2.431  15.907  -20.945 1.00 93.57 321  A 1 
ATOM 2600 C CD1 . LEU A 1 321  ? -3.245  16.617  -22.015 1.00 90.91 321  A 1 
ATOM 2601 C CD2 . LEU A 1 321  ? -1.796  16.973  -20.061 1.00 90.85 321  A 1 
ATOM 2602 N N   . HIS A 1 322  ? -3.556  13.654  -17.108 1.00 96.20 322  A 1 
ATOM 2603 C CA  . HIS A 1 322  ? -4.666  13.413  -16.205 1.00 95.81 322  A 1 
ATOM 2604 C C   . HIS A 1 322  ? -5.562  14.652  -16.196 1.00 95.80 322  A 1 
ATOM 2605 O O   . HIS A 1 322  ? -5.054  15.769  -16.091 1.00 95.12 322  A 1 
ATOM 2606 C CB  . HIS A 1 322  ? -4.155  13.078  -14.803 1.00 94.72 322  A 1 
ATOM 2607 C CG  . HIS A 1 322  ? -5.232  13.178  -13.758 1.00 86.38 322  A 1 
ATOM 2608 N ND1 . HIS A 1 322  ? -5.451  14.268  -12.940 1.00 71.25 322  A 1 
ATOM 2609 C CD2 . HIS A 1 322  ? -6.221  12.269  -13.515 1.00 71.26 322  A 1 
ATOM 2610 C CE1 . HIS A 1 322  ? -6.552  14.014  -12.216 1.00 66.32 322  A 1 
ATOM 2611 N NE2 . HIS A 1 322  ? -7.053  12.808  -12.539 1.00 67.22 322  A 1 
ATOM 2612 N N   . VAL A 1 323  ? -6.869  14.444  -16.282 1.00 95.32 323  A 1 
ATOM 2613 C CA  . VAL A 1 323  ? -7.895  15.486  -16.196 1.00 95.17 323  A 1 
ATOM 2614 C C   . VAL A 1 323  ? -8.968  15.039  -15.207 1.00 94.51 323  A 1 
ATOM 2615 O O   . VAL A 1 323  ? -9.488  13.928  -15.308 1.00 93.21 323  A 1 
ATOM 2616 C CB  . VAL A 1 323  ? -8.492  15.789  -17.580 1.00 94.96 323  A 1 
ATOM 2617 C CG1 . VAL A 1 323  ? -9.558  16.885  -17.512 1.00 91.96 323  A 1 
ATOM 2618 C CG2 . VAL A 1 323  ? -7.421  16.264  -18.571 1.00 92.34 323  A 1 
ATOM 2619 N N   . ALA A 1 324  ? -9.287  15.902  -14.250 1.00 92.42 324  A 1 
ATOM 2620 C CA  . ALA A 1 324  ? -10.413 15.731  -13.345 1.00 90.55 324  A 1 
ATOM 2621 C C   . ALA A 1 324  ? -11.666 16.439  -13.886 1.00 89.55 324  A 1 
ATOM 2622 O O   . ALA A 1 324  ? -11.627 17.163  -14.882 1.00 86.69 324  A 1 
ATOM 2623 C CB  . ALA A 1 324  ? -10.006 16.236  -11.962 1.00 88.12 324  A 1 
ATOM 2624 N N   . ASP A 1 325  ? -12.788 16.220  -13.213 1.00 85.10 325  A 1 
ATOM 2625 C CA  . ASP A 1 325  ? -14.060 16.895  -13.486 1.00 82.71 325  A 1 
ATOM 2626 C C   . ASP A 1 325  ? -14.120 18.329  -12.939 1.00 82.59 325  A 1 
ATOM 2627 O O   . ASP A 1 325  ? -14.927 19.128  -13.407 1.00 76.85 325  A 1 
ATOM 2628 C CB  . ASP A 1 325  ? -15.206 16.024  -12.945 1.00 78.29 325  A 1 
ATOM 2629 C CG  . ASP A 1 325  ? -15.143 15.702  -11.441 1.00 75.31 325  A 1 
ATOM 2630 O OD1 . ASP A 1 325  ? -14.071 15.885  -10.816 1.00 68.19 325  A 1 
ATOM 2631 O OD2 . ASP A 1 325  ? -16.158 15.187  -10.922 1.00 70.09 325  A 1 
ATOM 2632 N N   . HIS A 1 326  ? -13.244 18.668  -11.970 1.00 83.96 326  A 1 
ATOM 2633 C CA  . HIS A 1 326  ? -13.123 20.005  -11.389 1.00 84.48 326  A 1 
ATOM 2634 C C   . HIS A 1 326  ? -11.746 20.212  -10.729 1.00 84.69 326  A 1 
ATOM 2635 O O   . HIS A 1 326  ? -11.220 19.294  -10.107 1.00 80.69 326  A 1 
ATOM 2636 C CB  . HIS A 1 326  ? -14.245 20.175  -10.358 1.00 81.84 326  A 1 
ATOM 2637 C CG  . HIS A 1 326  ? -14.419 21.588  -9.894  1.00 78.91 326  A 1 
ATOM 2638 N ND1 . HIS A 1 326  ? -13.781 22.183  -8.843  1.00 69.42 326  A 1 
ATOM 2639 C CD2 . HIS A 1 326  ? -15.233 22.534  -10.455 1.00 67.53 326  A 1 
ATOM 2640 C CE1 . HIS A 1 326  ? -14.192 23.464  -8.773  1.00 66.47 326  A 1 
ATOM 2641 N NE2 . HIS A 1 326  ? -15.082 23.717  -9.736  1.00 67.69 326  A 1 
ATOM 2642 N N   . HIS A 1 327  ? -11.193 21.430  -10.764 1.00 86.05 327  A 1 
ATOM 2643 C CA  . HIS A 1 327  ? -9.846  21.745  -10.255 1.00 86.00 327  A 1 
ATOM 2644 C C   . HIS A 1 327  ? -9.643  21.517  -8.744  1.00 85.29 327  A 1 
ATOM 2645 O O   . HIS A 1 327  ? -8.510  21.289  -8.308  1.00 82.21 327  A 1 
ATOM 2646 C CB  . HIS A 1 327  ? -9.495  23.195  -10.612 1.00 84.79 327  A 1 
ATOM 2647 C CG  . HIS A 1 327  ? -10.381 24.220  -9.951  1.00 85.22 327  A 1 
ATOM 2648 N ND1 . HIS A 1 327  ? -11.524 24.757  -10.481 1.00 77.66 327  A 1 
ATOM 2649 C CD2 . HIS A 1 327  ? -10.191 24.794  -8.724  1.00 76.61 327  A 1 
ATOM 2650 C CE1 . HIS A 1 327  ? -12.015 25.641  -9.598  1.00 77.75 327  A 1 
ATOM 2651 N NE2 . HIS A 1 327  ? -11.241 25.689  -8.512  1.00 79.06 327  A 1 
ATOM 2652 N N   . ILE A 1 328  ? -10.718 21.537  -7.953  1.00 86.94 328  A 1 
ATOM 2653 C CA  . ILE A 1 328  ? -10.683 21.231  -6.509  1.00 85.04 328  A 1 
ATOM 2654 C C   . ILE A 1 328  ? -10.493 19.724  -6.259  1.00 82.36 328  A 1 
ATOM 2655 O O   . ILE A 1 328  ? -9.954  19.335  -5.224  1.00 76.86 328  A 1 
ATOM 2656 C CB  . ILE A 1 328  ? -11.961 21.772  -5.815  1.00 84.01 328  A 1 
ATOM 2657 C CG1 . ILE A 1 328  ? -11.996 23.315  -5.916  1.00 81.17 328  A 1 
ATOM 2658 C CG2 . ILE A 1 328  ? -12.069 21.334  -4.344  1.00 80.09 328  A 1 
ATOM 2659 C CD1 . ILE A 1 328  ? -13.244 23.974  -5.317  1.00 73.47 328  A 1 
ATOM 2660 N N   . SER A 1 329  ? -10.919 18.888  -7.186  1.00 79.41 329  A 1 
ATOM 2661 C CA  . SER A 1 329  ? -10.880 17.429  -7.048  1.00 76.96 329  A 1 
ATOM 2662 C C   . SER A 1 329  ? -9.455  16.851  -7.026  1.00 77.07 329  A 1 
ATOM 2663 O O   . SER A 1 329  ? -9.176  16.040  -6.140  1.00 71.34 329  A 1 
ATOM 2664 C CB  . SER A 1 329  ? -11.742 16.794  -8.144  1.00 70.21 329  A 1 
ATOM 2665 O OG  . SER A 1 329  ? -11.861 15.401  -7.991  1.00 64.02 329  A 1 
ATOM 2666 N N   . PRO A 1 330  ? -8.533  17.225  -7.944  1.00 80.78 330  A 1 
ATOM 2667 C CA  . PRO A 1 330  ? -7.255  16.541  -8.074  1.00 79.44 330  A 1 
ATOM 2668 C C   . PRO A 1 330  ? -6.141  17.146  -7.212  1.00 81.62 330  A 1 
ATOM 2669 O O   . PRO A 1 330  ? -5.702  18.283  -7.435  1.00 77.37 330  A 1 
ATOM 2670 C CB  . PRO A 1 330  ? -6.915  16.616  -9.559  1.00 71.68 330  A 1 
ATOM 2671 C CG  . PRO A 1 330  ? -7.492  17.964  -9.978  1.00 70.66 330  A 1 
ATOM 2672 C CD  . PRO A 1 330  ? -8.717  18.116  -9.087  1.00 75.58 330  A 1 
ATOM 2673 N N   . GLY A 1 331  ? -5.561  16.317  -6.350  1.00 85.01 331  A 1 
ATOM 2674 C CA  . GLY A 1 331  ? -4.190  16.501  -5.898  1.00 86.42 331  A 1 
ATOM 2675 C C   . GLY A 1 331  ? -3.222  16.232  -7.053  1.00 88.54 331  A 1 
ATOM 2676 O O   . GLY A 1 331  ? -3.344  15.216  -7.737  1.00 87.12 331  A 1 
ATOM 2677 N N   . LYS A 1 332  ? -2.269  17.124  -7.300  1.00 90.56 332  A 1 
ATOM 2678 C CA  . LYS A 1 332  ? -1.315  17.056  -8.415  1.00 91.07 332  A 1 
ATOM 2679 C C   . LYS A 1 332  ? 0.083   16.853  -7.859  1.00 91.33 332  A 1 
ATOM 2680 O O   . LYS A 1 332  ? 0.625   17.764  -7.230  1.00 89.96 332  A 1 
ATOM 2681 C CB  . LYS A 1 332  ? -1.406  18.331  -9.269  1.00 89.57 332  A 1 
ATOM 2682 C CG  . LYS A 1 332  ? -2.801  18.621  -9.832  1.00 88.32 332  A 1 
ATOM 2683 C CD  . LYS A 1 332  ? -2.823  19.955  -10.599 1.00 86.20 332  A 1 
ATOM 2684 C CE  . LYS A 1 332  ? -4.217  20.350  -11.097 1.00 83.93 332  A 1 
ATOM 2685 N NZ  . LYS A 1 332  ? -5.077  20.929  -10.037 1.00 78.65 332  A 1 
ATOM 2686 N N   . LYS A 1 333  ? 0.671   15.666  -8.061  1.00 90.78 333  A 1 
ATOM 2687 C CA  . LYS A 1 333  ? 1.973   15.298  -7.492  1.00 91.20 333  A 1 
ATOM 2688 C C   . LYS A 1 333  ? 2.879   14.647  -8.534  1.00 90.98 333  A 1 
ATOM 2689 O O   . LYS A 1 333  ? 2.427   13.835  -9.332  1.00 90.35 333  A 1 
ATOM 2690 C CB  . LYS A 1 333  ? 1.746   14.403  -6.259  1.00 90.30 333  A 1 
ATOM 2691 C CG  . LYS A 1 333  ? 3.030   13.795  -5.671  1.00 87.92 333  A 1 
ATOM 2692 C CD  . LYS A 1 333  ? 2.756   12.932  -4.431  1.00 85.32 333  A 1 
ATOM 2693 C CE  . LYS A 1 333  ? 4.069   12.307  -3.940  1.00 80.90 333  A 1 
ATOM 2694 N NZ  . LYS A 1 333  ? 3.864   11.247  -2.921  1.00 75.11 333  A 1 
ATOM 2695 N N   . GLN A 1 334  ? 4.171   14.943  -8.466  1.00 93.36 334  A 1 
ATOM 2696 C CA  . GLN A 1 334  ? 5.206   14.108  -9.061  1.00 93.31 334  A 1 
ATOM 2697 C C   . GLN A 1 334  ? 6.038   13.464  -7.962  1.00 92.95 334  A 1 
ATOM 2698 O O   . GLN A 1 334  ? 6.359   14.102  -6.961  1.00 90.54 334  A 1 
ATOM 2699 C CB  . GLN A 1 334  ? 6.090   14.926  -10.013 1.00 92.10 334  A 1 
ATOM 2700 C CG  . GLN A 1 334  ? 7.143   14.025  -10.687 1.00 87.80 334  A 1 
ATOM 2701 C CD  . GLN A 1 334  ? 8.129   14.824  -11.527 1.00 84.77 334  A 1 
ATOM 2702 O OE1 . GLN A 1 334  ? 7.850   15.208  -12.635 1.00 77.01 334  A 1 
ATOM 2703 N NE2 . GLN A 1 334  ? 9.314   15.098  -11.035 1.00 73.16 334  A 1 
ATOM 2704 N N   . TRP A 1 335  ? 6.472   12.230  -8.225  1.00 94.24 335  A 1 
ATOM 2705 C CA  . TRP A 1 335  ? 7.535   11.587  -7.473  1.00 93.96 335  A 1 
ATOM 2706 C C   . TRP A 1 335  ? 8.549   10.915  -8.411  1.00 94.41 335  A 1 
ATOM 2707 O O   . TRP A 1 335  ? 8.203   10.458  -9.502  1.00 92.45 335  A 1 
ATOM 2708 C CB  . TRP A 1 335  ? 6.922   10.605  -6.488  1.00 91.98 335  A 1 
ATOM 2709 C CG  . TRP A 1 335  ? 7.940   9.856   -5.699  1.00 89.38 335  A 1 
ATOM 2710 C CD1 . TRP A 1 335  ? 8.470   10.215  -4.521  1.00 78.90 335  A 1 
ATOM 2711 C CD2 . TRP A 1 335  ? 8.577   8.602   -6.062  1.00 84.82 335  A 1 
ATOM 2712 N NE1 . TRP A 1 335  ? 9.380   9.264   -4.106  1.00 77.99 335  A 1 
ATOM 2713 C CE2 . TRP A 1 335  ? 9.468   8.243   -5.015  1.00 82.14 335  A 1 
ATOM 2714 C CE3 . TRP A 1 335  ? 8.459   7.725   -7.155  1.00 76.88 335  A 1 
ATOM 2715 C CZ2 . TRP A 1 335  ? 10.189  7.051   -5.029  1.00 78.57 335  A 1 
ATOM 2716 C CZ3 . TRP A 1 335  ? 9.185   6.529   -7.187  1.00 68.83 335  A 1 
ATOM 2717 C CH2 . TRP A 1 335  ? 10.032  6.189   -6.123  1.00 71.33 335  A 1 
ATOM 2718 N N   . THR A 1 336  ? 9.827   10.870  -8.003  1.00 94.48 336  A 1 
ATOM 2719 C CA  . THR A 1 336  ? 10.888  10.173  -8.747  1.00 94.92 336  A 1 
ATOM 2720 C C   . THR A 1 336  ? 11.977  9.661   -7.802  1.00 94.61 336  A 1 
ATOM 2721 O O   . THR A 1 336  ? 12.257  10.289  -6.781  1.00 93.40 336  A 1 
ATOM 2722 C CB  . THR A 1 336  ? 11.489  11.098  -9.823  1.00 94.87 336  A 1 
ATOM 2723 O OG1 . THR A 1 336  ? 12.484  10.422  -10.558 1.00 91.32 336  A 1 
ATOM 2724 C CG2 . THR A 1 336  ? 12.144  12.373  -9.274  1.00 89.93 336  A 1 
ATOM 2725 N N   . TRP A 1 337  ? 12.637  8.547   -8.172  1.00 94.66 337  A 1 
ATOM 2726 C CA  . TRP A 1 337  ? 13.883  8.080   -7.540  1.00 94.22 337  A 1 
ATOM 2727 C C   . TRP A 1 337  ? 15.091  8.983   -7.849  1.00 94.59 337  A 1 
ATOM 2728 O O   . TRP A 1 337  ? 16.128  8.883   -7.195  1.00 92.43 337  A 1 
ATOM 2729 C CB  . TRP A 1 337  ? 14.164  6.649   -7.997  1.00 92.76 337  A 1 
ATOM 2730 C CG  . TRP A 1 337  ? 13.174  5.618   -7.547  1.00 91.25 337  A 1 
ATOM 2731 C CD1 . TRP A 1 337  ? 12.312  4.939   -8.328  1.00 86.67 337  A 1 
ATOM 2732 C CD2 . TRP A 1 337  ? 12.969  5.108   -6.190  1.00 89.22 337  A 1 
ATOM 2733 N NE1 . TRP A 1 337  ? 11.579  4.056   -7.558  1.00 85.63 337  A 1 
ATOM 2734 C CE2 . TRP A 1 337  ? 11.938  4.123   -6.233  1.00 86.73 337  A 1 
ATOM 2735 C CE3 . TRP A 1 337  ? 13.543  5.390   -4.932  1.00 84.29 337  A 1 
ATOM 2736 C CZ2 . TRP A 1 337  ? 11.486  3.458   -5.078  1.00 82.98 337  A 1 
ATOM 2737 C CZ3 . TRP A 1 337  ? 13.097  4.728   -3.772  1.00 81.10 337  A 1 
ATOM 2738 C CH2 . TRP A 1 337  ? 12.067  3.769   -3.843  1.00 81.14 337  A 1 
ATOM 2739 N N   . GLY A 1 338  ? 14.975  9.874   -8.826  1.00 94.84 338  A 1 
ATOM 2740 C CA  . GLY A 1 338  ? 16.033  10.756  -9.300  1.00 95.29 338  A 1 
ATOM 2741 C C   . GLY A 1 338  ? 16.880  10.153  -10.425 1.00 95.96 338  A 1 
ATOM 2742 O O   . GLY A 1 338  ? 16.918  8.947   -10.637 1.00 95.04 338  A 1 
ATOM 2743 N N   . SER A 1 339  ? 17.594  11.013  -11.137 1.00 96.09 339  A 1 
ATOM 2744 C CA  . SER A 1 339  ? 18.478  10.652  -12.260 1.00 96.43 339  A 1 
ATOM 2745 C C   . SER A 1 339  ? 19.895  10.245  -11.823 1.00 96.27 339  A 1 
ATOM 2746 O O   . SER A 1 339  ? 20.726  9.858   -12.649 1.00 95.12 339  A 1 
ATOM 2747 C CB  . SER A 1 339  ? 18.528  11.825  -13.254 1.00 96.60 339  A 1 
ATOM 2748 O OG  . SER A 1 339  ? 19.067  12.980  -12.636 1.00 95.91 339  A 1 
ATOM 2749 N N   . GLY A 1 340  ? 20.201  10.354  -10.529 1.00 96.00 340  A 1 
ATOM 2750 C CA  . GLY A 1 340  ? 21.497  10.022  -9.940  1.00 95.57 340  A 1 
ATOM 2751 C C   . GLY A 1 340  ? 21.773  8.519   -9.836  1.00 95.93 340  A 1 
ATOM 2752 O O   . GLY A 1 340  ? 21.025  7.682   -10.337 1.00 95.03 340  A 1 
ATOM 2753 N N   . ASP A 1 341  ? 22.883  8.158   -9.195  1.00 96.03 341  A 1 
ATOM 2754 C CA  . ASP A 1 341  ? 23.275  6.752   -9.024  1.00 95.91 341  A 1 
ATOM 2755 C C   . ASP A 1 341  ? 22.262  5.953   -8.192  1.00 95.94 341  A 1 
ATOM 2756 O O   . ASP A 1 341  ? 21.940  4.813   -8.530  1.00 94.97 341  A 1 
ATOM 2757 C CB  . ASP A 1 341  ? 24.668  6.681   -8.392  1.00 95.16 341  A 1 
ATOM 2758 C CG  . ASP A 1 341  ? 25.207  5.258   -8.467  1.00 91.51 341  A 1 
ATOM 2759 O OD1 . ASP A 1 341  ? 25.264  4.752   -9.622  1.00 86.25 341  A 1 
ATOM 2760 O OD2 . ASP A 1 341  ? 25.527  4.714   -7.398  1.00 85.74 341  A 1 
ATOM 2761 N N   . PHE A 1 342  ? 21.691  6.589   -7.179  1.00 95.18 342  A 1 
ATOM 2762 C CA  . PHE A 1 342  ? 20.624  6.030   -6.359  1.00 94.69 342  A 1 
ATOM 2763 C C   . PHE A 1 342  ? 19.393  5.657   -7.203  1.00 94.90 342  A 1 
ATOM 2764 O O   . PHE A 1 342  ? 18.931  4.524   -7.146  1.00 94.19 342  A 1 
ATOM 2765 C CB  . PHE A 1 342  ? 20.273  7.043   -5.266  1.00 93.41 342  A 1 
ATOM 2766 C CG  . PHE A 1 342  ? 19.315  6.499   -4.232  1.00 92.18 342  A 1 
ATOM 2767 C CD1 . PHE A 1 342  ? 17.927  6.666   -4.390  1.00 89.59 342  A 1 
ATOM 2768 C CD2 . PHE A 1 342  ? 19.812  5.825   -3.103  1.00 89.94 342  A 1 
ATOM 2769 C CE1 . PHE A 1 342  ? 17.045  6.164   -3.419  1.00 88.27 342  A 1 
ATOM 2770 C CE2 . PHE A 1 342  ? 18.929  5.325   -2.134  1.00 87.80 342  A 1 
ATOM 2771 C CZ  . PHE A 1 342  ? 17.546  5.495   -2.291  1.00 87.93 342  A 1 
ATOM 2772 N N   . GLY A 1 343  ? 18.920  6.565   -8.053  1.00 95.34 343  A 1 
ATOM 2773 C CA  . GLY A 1 343  ? 17.801  6.282   -8.961  1.00 95.32 343  A 1 
ATOM 2774 C C   . GLY A 1 343  ? 18.101  5.133   -9.922  1.00 95.45 343  A 1 
ATOM 2775 O O   . GLY A 1 343  ? 17.312  4.199   -10.027 1.00 95.07 343  A 1 
ATOM 2776 N N   . ARG A 1 344  ? 19.289  5.118   -10.533 1.00 95.57 344  A 1 
ATOM 2777 C CA  . ARG A 1 344  ? 19.714  4.019   -11.419 1.00 95.26 344  A 1 
ATOM 2778 C C   . ARG A 1 344  ? 19.790  2.660   -10.708 1.00 95.31 344  A 1 
ATOM 2779 O O   . ARG A 1 344  ? 19.575  1.632   -11.347 1.00 94.45 344  A 1 
ATOM 2780 C CB  . ARG A 1 344  ? 21.078  4.334   -12.037 1.00 94.85 344  A 1 
ATOM 2781 C CG  . ARG A 1 344  ? 21.033  5.486   -13.052 1.00 90.31 344  A 1 
ATOM 2782 C CD  . ARG A 1 344  ? 22.378  5.624   -13.765 1.00 87.67 344  A 1 
ATOM 2783 N NE  . ARG A 1 344  ? 23.477  5.987   -12.845 1.00 79.71 344  A 1 
ATOM 2784 C CZ  . ARG A 1 344  ? 23.881  7.202   -12.544 1.00 73.19 344  A 1 
ATOM 2785 N NH1 . ARG A 1 344  ? 23.316  8.264   -13.046 1.00 65.58 344  A 1 
ATOM 2786 N NH2 . ARG A 1 344  ? 24.874  7.375   -11.721 1.00 65.03 344  A 1 
ATOM 2787 N N   . ALA A 1 345  ? 20.127  2.629   -9.424  1.00 95.61 345  A 1 
ATOM 2788 C CA  . ALA A 1 345  ? 20.095  1.396   -8.641  1.00 95.54 345  A 1 
ATOM 2789 C C   . ALA A 1 345  ? 18.655  0.906   -8.439  1.00 95.46 345  A 1 
ATOM 2790 O O   . ALA A 1 345  ? 18.385  -0.282  -8.629  1.00 94.65 345  A 1 
ATOM 2791 C CB  . ALA A 1 345  ? 20.826  1.621   -7.319  1.00 95.36 345  A 1 
ATOM 2792 N N   . TRP A 1 346  ? 17.725  1.820   -8.156  1.00 95.74 346  A 1 
ATOM 2793 C CA  . TRP A 1 346  ? 16.305  1.495   -8.055  1.00 95.17 346  A 1 
ATOM 2794 C C   . TRP A 1 346  ? 15.703  1.012   -9.371  1.00 95.16 346  A 1 
ATOM 2795 O O   . TRP A 1 346  ? 14.963  0.030   -9.360  1.00 93.98 346  A 1 
ATOM 2796 C CB  . TRP A 1 346  ? 15.554  2.698   -7.488  1.00 94.12 346  A 1 
ATOM 2797 C CG  . TRP A 1 346  ? 15.588  2.721   -5.996  1.00 92.08 346  A 1 
ATOM 2798 C CD1 . TRP A 1 346  ? 16.366  3.496   -5.211  1.00 88.41 346  A 1 
ATOM 2799 C CD2 . TRP A 1 346  ? 14.826  1.867   -5.094  1.00 90.48 346  A 1 
ATOM 2800 N NE1 . TRP A 1 346  ? 16.137  3.189   -3.885  1.00 87.30 346  A 1 
ATOM 2801 C CE2 . TRP A 1 346  ? 15.199  2.189   -3.755  1.00 88.25 346  A 1 
ATOM 2802 C CE3 . TRP A 1 346  ? 13.862  0.856   -5.278  1.00 85.74 346  A 1 
ATOM 2803 C CZ2 . TRP A 1 346  ? 14.642  1.534   -2.651  1.00 85.77 346  A 1 
ATOM 2804 C CZ3 . TRP A 1 346  ? 13.295  0.197   -4.174  1.00 84.68 346  A 1 
ATOM 2805 C CH2 . TRP A 1 346  ? 13.683  0.532   -2.867  1.00 84.34 346  A 1 
ATOM 2806 N N   . ASP A 1 347  ? 16.097  1.583   -10.503 1.00 95.58 347  A 1 
ATOM 2807 C CA  . ASP A 1 347  ? 15.684  1.084   -11.822 1.00 95.26 347  A 1 
ATOM 2808 C C   . ASP A 1 347  ? 16.044  -0.404  -11.980 1.00 95.47 347  A 1 
ATOM 2809 O O   . ASP A 1 347  ? 15.203  -1.220  -12.351 1.00 94.47 347  A 1 
ATOM 2810 C CB  . ASP A 1 347  ? 16.348  1.893   -12.950 1.00 93.91 347  A 1 
ATOM 2811 C CG  . ASP A 1 347  ? 16.030  3.385   -12.940 1.00 84.78 347  A 1 
ATOM 2812 O OD1 . ASP A 1 347  ? 14.955  3.767   -12.427 1.00 77.76 347  A 1 
ATOM 2813 O OD2 . ASP A 1 347  ? 16.874  4.142   -13.470 1.00 77.63 347  A 1 
ATOM 2814 N N   . ARG A 1 348  ? 17.272  -0.794  -11.608 1.00 94.61 348  A 1 
ATOM 2815 C CA  . ARG A 1 348  ? 17.720  -2.198  -11.665 1.00 94.33 348  A 1 
ATOM 2816 C C   . ARG A 1 348  ? 16.957  -3.115  -10.709 1.00 94.71 348  A 1 
ATOM 2817 O O   . ARG A 1 348  ? 16.823  -4.304  -11.002 1.00 93.65 348  A 1 
ATOM 2818 C CB  . ARG A 1 348  ? 19.217  -2.307  -11.361 1.00 93.74 348  A 1 
ATOM 2819 C CG  . ARG A 1 348  ? 20.101  -1.674  -12.449 1.00 90.67 348  A 1 
ATOM 2820 C CD  . ARG A 1 348  ? 21.585  -1.937  -12.170 1.00 89.25 348  A 1 
ATOM 2821 N NE  . ARG A 1 348  ? 22.053  -1.413  -10.871 1.00 85.00 348  A 1 
ATOM 2822 C CZ  . ARG A 1 348  ? 22.516  -0.206  -10.607 1.00 82.75 348  A 1 
ATOM 2823 N NH1 . ARG A 1 348  ? 22.545  0.744   -11.496 1.00 73.16 348  A 1 
ATOM 2824 N NH2 . ARG A 1 348  ? 22.981  0.075   -9.419  1.00 75.35 348  A 1 
ATOM 2825 N N   . ASN A 1 349  ? 16.473  -2.598  -9.580  1.00 94.03 349  A 1 
ATOM 2826 C CA  . ASN A 1 349  ? 15.680  -3.374  -8.625  1.00 93.70 349  A 1 
ATOM 2827 C C   . ASN A 1 349  ? 14.243  -3.599  -9.108  1.00 93.92 349  A 1 
ATOM 2828 O O   . ASN A 1 349  ? 13.646  -4.613  -8.768  1.00 92.31 349  A 1 
ATOM 2829 C CB  . ASN A 1 349  ? 15.712  -2.676  -7.259  1.00 93.25 349  A 1 
ATOM 2830 C CG  . ASN A 1 349  ? 17.081  -2.749  -6.609  1.00 91.97 349  A 1 
ATOM 2831 O OD1 . ASN A 1 349  ? 17.788  -3.741  -6.696  1.00 85.15 349  A 1 
ATOM 2832 N ND2 . ASN A 1 349  ? 17.489  -1.706  -5.928  1.00 84.94 349  A 1 
ATOM 2833 N N   . LEU A 1 350  ? 13.702  -2.683  -9.913  1.00 93.78 350  A 1 
ATOM 2834 C CA  . LEU A 1 350  ? 12.286  -2.663  -10.291 1.00 93.73 350  A 1 
ATOM 2835 C C   . LEU A 1 350  ? 12.010  -3.123  -11.728 1.00 93.59 350  A 1 
ATOM 2836 O O   . LEU A 1 350  ? 10.870  -3.466  -12.047 1.00 91.61 350  A 1 
ATOM 2837 C CB  . LEU A 1 350  ? 11.754  -1.243  -10.044 1.00 92.77 350  A 1 
ATOM 2838 C CG  . LEU A 1 350  ? 11.736  -0.834  -8.558  1.00 91.39 350  A 1 
ATOM 2839 C CD1 . LEU A 1 350  ? 11.423  0.656   -8.443  1.00 88.91 350  A 1 
ATOM 2840 C CD2 . LEU A 1 350  ? 10.680  -1.612  -7.773  1.00 89.32 350  A 1 
ATOM 2841 N N   . THR A 1 351  ? 13.029  -3.149  -12.595 1.00 94.70 351  A 1 
ATOM 2842 C CA  . THR A 1 351  ? 12.898  -3.617  -13.983 1.00 95.04 351  A 1 
ATOM 2843 C C   . THR A 1 351  ? 14.184  -4.275  -14.486 1.00 94.83 351  A 1 
ATOM 2844 O O   . THR A 1 351  ? 15.257  -4.120  -13.896 1.00 93.71 351  A 1 
ATOM 2845 C CB  . THR A 1 351  ? 12.450  -2.468  -14.905 1.00 94.56 351  A 1 
ATOM 2846 O OG1 . THR A 1 351  ? 12.103  -2.985  -16.166 1.00 89.89 351  A 1 
ATOM 2847 C CG2 . THR A 1 351  ? 13.516  -1.392  -15.110 1.00 89.55 351  A 1 
ATOM 2848 N N   . ASP A 1 352  ? 14.088  -5.025  -15.584 1.00 95.18 352  A 1 
ATOM 2849 C CA  . ASP A 1 352  ? 15.259  -5.586  -16.264 1.00 95.12 352  A 1 
ATOM 2850 C C   . ASP A 1 352  ? 15.742  -4.671  -17.399 1.00 94.77 352  A 1 
ATOM 2851 O O   . ASP A 1 352  ? 16.939  -4.416  -17.517 1.00 91.39 352  A 1 
ATOM 2852 C CB  . ASP A 1 352  ? 14.946  -6.994  -16.798 1.00 94.38 352  A 1 
ATOM 2853 C CG  . ASP A 1 352  ? 14.846  -8.089  -15.732 1.00 94.08 352  A 1 
ATOM 2854 O OD1 . ASP A 1 352  ? 15.137  -7.840  -14.539 1.00 91.20 352  A 1 
ATOM 2855 O OD2 . ASP A 1 352  ? 14.513  -9.235  -16.127 1.00 91.43 352  A 1 
ATOM 2856 N N   . ASN A 1 353  ? 14.814  -4.176  -18.232 1.00 94.89 353  A 1 
ATOM 2857 C CA  . ASN A 1 353  ? 15.160  -3.509  -19.497 1.00 94.46 353  A 1 
ATOM 2858 C C   . ASN A 1 353  ? 14.342  -2.242  -19.796 1.00 94.63 353  A 1 
ATOM 2859 O O   . ASN A 1 353  ? 14.641  -1.561  -20.777 1.00 91.16 353  A 1 
ATOM 2860 C CB  . ASN A 1 353  ? 14.983  -4.519  -20.648 1.00 92.94 353  A 1 
ATOM 2861 C CG  . ASN A 1 353  ? 15.850  -5.755  -20.526 1.00 89.11 353  A 1 
ATOM 2862 O OD1 . ASN A 1 353  ? 17.064  -5.718  -20.415 1.00 81.42 353  A 1 
ATOM 2863 N ND2 . ASN A 1 353  ? 15.248  -6.922  -20.560 1.00 80.75 353  A 1 
ATOM 2864 N N   . ASN A 1 354  ? 13.308  -1.924  -19.017 1.00 95.07 354  A 1 
ATOM 2865 C CA  . ASN A 1 354  ? 12.385  -0.831  -19.351 1.00 95.29 354  A 1 
ATOM 2866 C C   . ASN A 1 354  ? 12.859  0.547   -18.861 1.00 95.01 354  A 1 
ATOM 2867 O O   . ASN A 1 354  ? 12.273  1.557   -19.248 1.00 91.86 354  A 1 
ATOM 2868 C CB  . ASN A 1 354  ? 10.966  -1.205  -18.897 1.00 94.79 354  A 1 
ATOM 2869 C CG  . ASN A 1 354  ? 10.481  -2.477  -19.563 1.00 93.68 354  A 1 
ATOM 2870 O OD1 . ASN A 1 354  ? 10.468  -3.548  -18.971 1.00 84.06 354  A 1 
ATOM 2871 N ND2 . ASN A 1 354  ? 10.137  -2.420  -20.827 1.00 84.15 354  A 1 
ATOM 2872 N N   . GLY A 1 355  ? 13.948  0.615   -18.089 1.00 94.18 355  A 1 
ATOM 2873 C CA  . GLY A 1 355  ? 14.576  1.869   -17.667 1.00 94.30 355  A 1 
ATOM 2874 C C   . GLY A 1 355  ? 13.801  2.640   -16.594 1.00 95.19 355  A 1 
ATOM 2875 O O   . GLY A 1 355  ? 12.868  2.101   -15.997 1.00 93.82 355  A 1 
ATOM 2876 N N   . PRO A 1 356  ? 14.194  3.901   -16.334 1.00 95.65 356  A 1 
ATOM 2877 C CA  . PRO A 1 356  ? 13.615  4.716   -15.277 1.00 95.91 356  A 1 
ATOM 2878 C C   . PRO A 1 356  ? 12.183  5.155   -15.574 1.00 96.36 356  A 1 
ATOM 2879 O O   . PRO A 1 356  ? 11.741  5.248   -16.724 1.00 95.33 356  A 1 
ATOM 2880 C CB  . PRO A 1 356  ? 14.543  5.927   -15.133 1.00 94.69 356  A 1 
ATOM 2881 C CG  . PRO A 1 356  ? 15.167  6.068   -16.514 1.00 92.40 356  A 1 
ATOM 2882 C CD  . PRO A 1 356  ? 15.270  4.627   -16.995 1.00 94.91 356  A 1 
ATOM 2883 N N   . TYR A 1 357  ? 11.478  5.508   -14.500 1.00 95.76 357  A 1 
ATOM 2884 C CA  . TYR A 1 357  ? 10.148  6.092   -14.560 1.00 96.02 357  A 1 
ATOM 2885 C C   . TYR A 1 357  ? 9.964   7.144   -13.459 1.00 96.24 357  A 1 
ATOM 2886 O O   . TYR A 1 357  ? 10.722  7.225   -12.492 1.00 95.01 357  A 1 
ATOM 2887 C CB  . TYR A 1 357  ? 9.083   4.979   -14.480 1.00 94.92 357  A 1 
ATOM 2888 C CG  . TYR A 1 357  ? 8.924   4.380   -13.099 1.00 94.20 357  A 1 
ATOM 2889 C CD1 . TYR A 1 357  ? 9.854   3.433   -12.627 1.00 90.94 357  A 1 
ATOM 2890 C CD2 . TYR A 1 357  ? 7.892   4.828   -12.251 1.00 91.07 357  A 1 
ATOM 2891 C CE1 . TYR A 1 357  ? 9.786   2.977   -11.304 1.00 88.50 357  A 1 
ATOM 2892 C CE2 . TYR A 1 357  ? 7.821   4.376   -10.925 1.00 88.29 357  A 1 
ATOM 2893 C CZ  . TYR A 1 357  ? 8.780   3.465   -10.444 1.00 88.68 357  A 1 
ATOM 2894 O OH  . TYR A 1 357  ? 8.759   3.087   -9.149  1.00 86.51 357  A 1 
ATOM 2895 N N   . ILE A 1 358  ? 8.937   7.949   -13.621 1.00 95.86 358  A 1 
ATOM 2896 C CA  . ILE A 1 358  ? 8.384   8.838   -12.599 1.00 95.90 358  A 1 
ATOM 2897 C C   . ILE A 1 358  ? 6.948   8.410   -12.294 1.00 96.02 358  A 1 
ATOM 2898 O O   . ILE A 1 358  ? 6.289   7.792   -13.131 1.00 95.17 358  A 1 
ATOM 2899 C CB  . ILE A 1 358  ? 8.444   10.316  -13.042 1.00 95.38 358  A 1 
ATOM 2900 C CG1 . ILE A 1 358  ? 7.609   10.543  -14.323 1.00 91.66 358  A 1 
ATOM 2901 C CG2 . ILE A 1 358  ? 9.905   10.761  -13.232 1.00 90.42 358  A 1 
ATOM 2902 C CD1 . ILE A 1 358  ? 7.480   12.002  -14.723 1.00 88.05 358  A 1 
ATOM 2903 N N   . GLU A 1 359  ? 6.430   8.794   -11.133 1.00 95.37 359  A 1 
ATOM 2904 C CA  . GLU A 1 359  ? 4.995   8.721   -10.843 1.00 94.92 359  A 1 
ATOM 2905 C C   . GLU A 1 359  ? 4.379   10.111  -10.995 1.00 95.11 359  A 1 
ATOM 2906 O O   . GLU A 1 359  ? 4.789   11.058  -10.319 1.00 93.89 359  A 1 
ATOM 2907 C CB  . GLU A 1 359  ? 4.733   8.153   -9.446  1.00 93.71 359  A 1 
ATOM 2908 C CG  . GLU A 1 359  ? 5.204   6.702   -9.290  1.00 89.20 359  A 1 
ATOM 2909 C CD  . GLU A 1 359  ? 5.026   6.159   -7.862  1.00 85.71 359  A 1 
ATOM 2910 O OE1 . GLU A 1 359  ? 5.509   5.033   -7.616  1.00 75.68 359  A 1 
ATOM 2911 O OE2 . GLU A 1 359  ? 4.443   6.865   -7.005  1.00 76.45 359  A 1 
ATOM 2912 N N   . LEU A 1 360  ? 3.394   10.236  -11.874 1.00 94.71 360  A 1 
ATOM 2913 C CA  . LEU A 1 360  ? 2.596   11.449  -12.058 1.00 94.37 360  A 1 
ATOM 2914 C C   . LEU A 1 360  ? 1.250   11.271  -11.348 1.00 93.59 360  A 1 
ATOM 2915 O O   . LEU A 1 360  ? 0.230   10.954  -11.957 1.00 89.83 360  A 1 
ATOM 2916 C CB  . LEU A 1 360  ? 2.473   11.747  -13.564 1.00 93.21 360  A 1 
ATOM 2917 C CG  . LEU A 1 360  ? 1.796   13.099  -13.845 1.00 88.79 360  A 1 
ATOM 2918 C CD1 . LEU A 1 360  ? 2.713   14.279  -13.499 1.00 85.69 360  A 1 
ATOM 2919 C CD2 . LEU A 1 360  ? 1.429   13.185  -15.324 1.00 85.81 360  A 1 
ATOM 2920 N N   . MET A 1 361  ? 1.265   11.427  -10.036 1.00 92.64 361  A 1 
ATOM 2921 C CA  . MET A 1 361  ? 0.170   11.012  -9.175  1.00 91.68 361  A 1 
ATOM 2922 C C   . MET A 1 361  ? -0.994  12.005  -9.198  1.00 91.19 361  A 1 
ATOM 2923 O O   . MET A 1 361  ? -0.790  13.220  -9.150  1.00 89.34 361  A 1 
ATOM 2924 C CB  . MET A 1 361  ? 0.662   10.787  -7.745  1.00 89.77 361  A 1 
ATOM 2925 C CG  . MET A 1 361  ? 1.953   9.961   -7.627  1.00 85.44 361  A 1 
ATOM 2926 S SD  . MET A 1 361  ? 2.631   9.882   -5.940  1.00 80.74 361  A 1 
ATOM 2927 C CE  . MET A 1 361  ? 1.306   8.999   -5.084  1.00 71.42 361  A 1 
ATOM 2928 N N   . ALA A 1 362  ? -2.217  11.474  -9.208  1.00 92.08 362  A 1 
ATOM 2929 C CA  . ALA A 1 362  ? -3.458  12.235  -9.200  1.00 91.74 362  A 1 
ATOM 2930 C C   . ALA A 1 362  ? -4.333  11.815  -8.014  1.00 91.95 362  A 1 
ATOM 2931 O O   . ALA A 1 362  ? -4.925  10.734  -8.005  1.00 89.76 362  A 1 
ATOM 2932 C CB  . ALA A 1 362  ? -4.141  12.033  -10.550 1.00 90.15 362  A 1 
ATOM 2933 N N   . GLY A 1 363  ? -4.390  12.671  -6.994  1.00 90.95 363  A 1 
ATOM 2934 C CA  . GLY A 1 363  ? -5.212  12.488  -5.803  1.00 90.53 363  A 1 
ATOM 2935 C C   . GLY A 1 363  ? -6.651  12.949  -6.010  1.00 90.51 363  A 1 
ATOM 2936 O O   . GLY A 1 363  ? -6.921  13.763  -6.888  1.00 88.46 363  A 1 
ATOM 2937 N N   . VAL A 1 364  ? -7.577  12.445  -5.193  1.00 92.09 364  A 1 
ATOM 2938 C CA  . VAL A 1 364  ? -8.980  12.894  -5.152  1.00 91.25 364  A 1 
ATOM 2939 C C   . VAL A 1 364  ? -9.402  13.086  -3.694  1.00 89.65 364  A 1 
ATOM 2940 O O   . VAL A 1 364  ? -8.991  12.316  -2.832  1.00 84.47 364  A 1 
ATOM 2941 C CB  . VAL A 1 364  ? -9.919  11.906  -5.873  1.00 89.84 364  A 1 
ATOM 2942 C CG1 . VAL A 1 364  ? -11.344 12.465  -5.981  1.00 84.30 364  A 1 
ATOM 2943 C CG2 . VAL A 1 364  ? -9.457  11.616  -7.302  1.00 85.05 364  A 1 
ATOM 2944 N N   . PHE A 1 365  ? -10.239 14.088  -3.418  1.00 89.62 365  A 1 
ATOM 2945 C CA  . PHE A 1 365  ? -10.600 14.530  -2.063  1.00 88.72 365  A 1 
ATOM 2946 C C   . PHE A 1 365  ? -9.386  14.989  -1.244  1.00 86.72 365  A 1 
ATOM 2947 O O   . PHE A 1 365  ? -9.249  14.648  -0.071  1.00 80.97 365  A 1 
ATOM 2948 C CB  . PHE A 1 365  ? -11.445 13.472  -1.327  1.00 88.13 365  A 1 
ATOM 2949 C CG  . PHE A 1 365  ? -12.669 12.992  -2.074  1.00 88.80 365  A 1 
ATOM 2950 C CD1 . PHE A 1 365  ? -13.795 13.826  -2.182  1.00 85.25 365  A 1 
ATOM 2951 C CD2 . PHE A 1 365  ? -12.696 11.707  -2.645  1.00 86.12 365  A 1 
ATOM 2952 C CE1 . PHE A 1 365  ? -14.941 13.378  -2.858  1.00 83.76 365  A 1 
ATOM 2953 C CE2 . PHE A 1 365  ? -13.846 11.262  -3.324  1.00 84.36 365  A 1 
ATOM 2954 C CZ  . PHE A 1 365  ? -14.970 12.097  -3.432  1.00 85.92 365  A 1 
ATOM 2955 N N   . THR A 1 366  ? -8.500  15.759  -1.869  1.00 83.74 366  A 1 
ATOM 2956 C CA  . THR A 1 366  ? -7.279  16.301  -1.263  1.00 81.04 366  A 1 
ATOM 2957 C C   . THR A 1 366  ? -7.082  17.757  -1.672  1.00 78.86 366  A 1 
ATOM 2958 O O   . THR A 1 366  ? -7.551  18.180  -2.724  1.00 71.32 366  A 1 
ATOM 2959 C CB  . THR A 1 366  ? -6.065  15.445  -1.644  1.00 76.88 366  A 1 
ATOM 2960 O OG1 . THR A 1 366  ? -4.884  15.958  -1.082  1.00 70.69 366  A 1 
ATOM 2961 C CG2 . THR A 1 366  ? -5.830  15.358  -3.152  1.00 70.21 366  A 1 
ATOM 2962 N N   . ASP A 1 367  ? -6.354  18.518  -0.846  1.00 72.75 367  A 1 
ATOM 2963 C CA  . ASP A 1 367  ? -5.986  19.916  -1.100  1.00 70.89 367  A 1 
ATOM 2964 C C   . ASP A 1 367  ? -4.602  20.053  -1.772  1.00 71.93 367  A 1 
ATOM 2965 O O   . ASP A 1 367  ? -3.842  20.975  -1.495  1.00 65.00 367  A 1 
ATOM 2966 C CB  . ASP A 1 367  ? -6.134  20.728  0.199   1.00 63.69 367  A 1 
ATOM 2967 C CG  . ASP A 1 367  ? -5.090  20.384  1.266   1.00 59.30 367  A 1 
ATOM 2968 O OD1 . ASP A 1 367  ? -4.347  19.387  1.126   1.00 54.30 367  A 1 
ATOM 2969 O OD2 . ASP A 1 367  ? -4.947  21.189  2.211   1.00 53.13 367  A 1 
ATOM 2970 N N   . ASN A 1 368  ? -4.277  19.127  -2.681  1.00 73.50 368  A 1 
ATOM 2971 C CA  . ASN A 1 368  ? -2.992  18.989  -3.379  1.00 72.66 368  A 1 
ATOM 2972 C C   . ASN A 1 368  ? -1.840  18.367  -2.565  1.00 72.37 368  A 1 
ATOM 2973 O O   . ASN A 1 368  ? -0.731  18.243  -3.082  1.00 64.53 368  A 1 
ATOM 2974 C CB  . ASN A 1 368  ? -2.591  20.300  -4.076  1.00 65.96 368  A 1 
ATOM 2975 C CG  . ASN A 1 368  ? -3.593  20.763  -5.115  1.00 62.10 368  A 1 
ATOM 2976 O OD1 . ASN A 1 368  ? -4.072  19.999  -5.936  1.00 56.35 368  A 1 
ATOM 2977 N ND2 . ASN A 1 368  ? -3.905  22.035  -5.141  1.00 54.97 368  A 1 
ATOM 2978 N N   . GLN A 1 369  ? -2.102  17.903  -1.339  1.00 69.15 369  A 1 
ATOM 2979 C CA  . GLN A 1 369  ? -1.176  17.130  -0.507  1.00 67.74 369  A 1 
ATOM 2980 C C   . GLN A 1 369  ? -1.740  15.713  -0.310  1.00 67.48 369  A 1 
ATOM 2981 O O   . GLN A 1 369  ? -2.958  15.583  -0.218  1.00 60.94 369  A 1 
ATOM 2982 C CB  . GLN A 1 369  ? -0.994  17.895  0.815   1.00 61.33 369  A 1 
ATOM 2983 C CG  . GLN A 1 369  ? -0.085  17.227  1.855   1.00 55.98 369  A 1 
ATOM 2984 C CD  . GLN A 1 369  ? 1.348   17.009  1.396   1.00 51.97 369  A 1 
ATOM 2985 O OE1 . GLN A 1 369  ? 1.907   17.720  0.582   1.00 48.91 369  A 1 
ATOM 2986 N NE2 . GLN A 1 369  ? 2.013   16.004  1.907   1.00 47.21 369  A 1 
ATOM 2987 N N   . PRO A 1 370  ? -0.925  14.626  -0.200  1.00 69.64 370  A 1 
ATOM 2988 C CA  . PRO A 1 370  ? -1.429  13.335  0.273   1.00 69.48 370  A 1 
ATOM 2989 C C   . PRO A 1 370  ? -2.190  13.511  1.586   1.00 72.36 370  A 1 
ATOM 2990 O O   . PRO A 1 370  ? -1.616  13.931  2.586   1.00 66.80 370  A 1 
ATOM 2991 C CB  . PRO A 1 370  ? -0.197  12.440  0.436   1.00 61.63 370  A 1 
ATOM 2992 C CG  . PRO A 1 370  ? 0.808   13.057  -0.532  1.00 59.02 370  A 1 
ATOM 2993 C CD  . PRO A 1 370  ? 0.494   14.546  -0.459  1.00 61.37 370  A 1 
ATOM 2994 N N   . ASP A 1 371  ? -3.495  13.221  1.549   1.00 81.73 371  A 1 
ATOM 2995 C CA  . ASP A 1 371  ? -4.425  13.540  2.623   1.00 81.60 371  A 1 
ATOM 2996 C C   . ASP A 1 371  ? -5.464  12.431  2.770   1.00 83.59 371  A 1 
ATOM 2997 O O   . ASP A 1 371  ? -5.830  11.766  1.802   1.00 79.82 371  A 1 
ATOM 2998 C CB  . ASP A 1 371  ? -5.085  14.903  2.332   1.00 74.77 371  A 1 
ATOM 2999 C CG  . ASP A 1 371  ? -5.939  15.439  3.480   1.00 68.68 371  A 1 
ATOM 3000 O OD1 . ASP A 1 371  ? -5.877  14.857  4.580   1.00 61.69 371  A 1 
ATOM 3001 O OD2 . ASP A 1 371  ? -6.659  16.433  3.260   1.00 62.47 371  A 1 
ATOM 3002 N N   . PHE A 1 372  ? -5.924  12.229  4.000   1.00 88.42 372  A 1 
ATOM 3003 C CA  . PHE A 1 372  ? -7.028  11.344  4.315   1.00 90.03 372  A 1 
ATOM 3004 C C   . PHE A 1 372  ? -8.316  12.152  4.457   1.00 90.05 372  A 1 
ATOM 3005 O O   . PHE A 1 372  ? -8.368  13.154  5.161   1.00 87.86 372  A 1 
ATOM 3006 C CB  . PHE A 1 372  ? -6.753  10.537  5.582   1.00 89.10 372  A 1 
ATOM 3007 C CG  . PHE A 1 372  ? -5.664  9.491   5.464   1.00 89.86 372  A 1 
ATOM 3008 C CD1 . PHE A 1 372  ? -6.006  8.139   5.289   1.00 86.39 372  A 1 
ATOM 3009 C CD2 . PHE A 1 372  ? -4.311  9.858   5.570   1.00 86.37 372  A 1 
ATOM 3010 C CE1 . PHE A 1 372  ? -5.004  7.157   5.229   1.00 84.84 372  A 1 
ATOM 3011 C CE2 . PHE A 1 372  ? -3.308  8.877   5.499   1.00 84.65 372  A 1 
ATOM 3012 C CZ  . PHE A 1 372  ? -3.652  7.524   5.334   1.00 87.15 372  A 1 
ATOM 3013 N N   . SER A 1 373  ? -9.387  11.656  3.872   1.00 93.16 373  A 1 
ATOM 3014 C CA  . SER A 1 373  ? -10.738 12.192  4.022   1.00 93.60 373  A 1 
ATOM 3015 C C   . SER A 1 373  ? -11.608 11.263  4.864   1.00 94.43 373  A 1 
ATOM 3016 O O   . SER A 1 373  ? -11.433 10.044  4.851   1.00 93.83 373  A 1 
ATOM 3017 C CB  . SER A 1 373  ? -11.348 12.430  2.651   1.00 92.40 373  A 1 
ATOM 3018 O OG  . SER A 1 373  ? -10.855 13.632  2.121   1.00 82.32 373  A 1 
ATOM 3019 N N   . TRP A 1 374  ? -12.559 11.839  5.594   1.00 95.03 374  A 1 
ATOM 3020 C CA  . TRP A 1 374  ? -13.546 11.066  6.344   1.00 95.43 374  A 1 
ATOM 3021 C C   . TRP A 1 374  ? -14.568 10.401  5.415   1.00 95.50 374  A 1 
ATOM 3022 O O   . TRP A 1 374  ? -15.044 10.996  4.448   1.00 94.93 374  A 1 
ATOM 3023 C CB  . TRP A 1 374  ? -14.238 11.952  7.379   1.00 95.19 374  A 1 
ATOM 3024 C CG  . TRP A 1 374  ? -13.375 12.309  8.554   1.00 95.12 374  A 1 
ATOM 3025 C CD1 . TRP A 1 374  ? -12.741 13.485  8.745   1.00 93.81 374  A 1 
ATOM 3026 C CD2 . TRP A 1 374  ? -13.034 11.478  9.709   1.00 95.00 374  A 1 
ATOM 3027 N NE1 . TRP A 1 374  ? -12.032 13.447  9.932   1.00 93.52 374  A 1 
ATOM 3028 C CE2 . TRP A 1 374  ? -12.179 12.233  10.566  1.00 94.16 374  A 1 
ATOM 3029 C CE3 . TRP A 1 374  ? -13.361 10.167  10.111  1.00 94.06 374  A 1 
ATOM 3030 C CZ2 . TRP A 1 374  ? -11.672 11.709  11.769  1.00 93.51 374  A 1 
ATOM 3031 C CZ3 . TRP A 1 374  ? -12.858 9.634   11.317  1.00 93.38 374  A 1 
ATOM 3032 C CH2 . TRP A 1 374  ? -12.019 10.404  12.141  1.00 93.05 374  A 1 
ATOM 3033 N N   . LEU A 1 375  ? -14.943 9.171   5.768   1.00 96.33 375  A 1 
ATOM 3034 C CA  . LEU A 1 375  ? -16.028 8.417   5.160   1.00 96.71 375  A 1 
ATOM 3035 C C   . LEU A 1 375  ? -16.952 7.934   6.284   1.00 96.72 375  A 1 
ATOM 3036 O O   . LEU A 1 375  ? -16.621 7.001   7.022   1.00 96.12 375  A 1 
ATOM 3037 C CB  . LEU A 1 375  ? -15.423 7.273   4.322   1.00 96.61 375  A 1 
ATOM 3038 C CG  . LEU A 1 375  ? -16.435 6.516   3.452   1.00 95.93 375  A 1 
ATOM 3039 C CD1 . LEU A 1 375  ? -17.014 7.396   2.344   1.00 94.33 375  A 1 
ATOM 3040 C CD2 . LEU A 1 375  ? -15.734 5.324   2.784   1.00 94.38 375  A 1 
ATOM 3041 N N   . LYS A 1 376  ? -18.089 8.604   6.453   1.00 97.00 376  A 1 
ATOM 3042 C CA  . LYS A 1 376  ? -19.040 8.300   7.531   1.00 96.89 376  A 1 
ATOM 3043 C C   . LYS A 1 376  ? -19.656 6.908   7.366   1.00 97.39 376  A 1 
ATOM 3044 O O   . LYS A 1 376  ? -19.586 6.296   6.301   1.00 97.06 376  A 1 
ATOM 3045 C CB  . LYS A 1 376  ? -20.117 9.391   7.644   1.00 96.05 376  A 1 
ATOM 3046 C CG  . LYS A 1 376  ? -19.549 10.732  8.146   1.00 92.06 376  A 1 
ATOM 3047 C CD  . LYS A 1 376  ? -20.670 11.649  8.662   1.00 85.19 376  A 1 
ATOM 3048 C CE  . LYS A 1 376  ? -20.083 12.903  9.324   1.00 79.11 376  A 1 
ATOM 3049 N NZ  . LYS A 1 376  ? -21.057 13.575  10.230  1.00 67.93 376  A 1 
ATOM 3050 N N   . THR A 1 377  ? -20.276 6.406   8.428   1.00 96.76 377  A 1 
ATOM 3051 C CA  . THR A 1 377  ? -21.004 5.132   8.405   1.00 97.02 377  A 1 
ATOM 3052 C C   . THR A 1 377  ? -22.046 5.120   7.284   1.00 97.36 377  A 1 
ATOM 3053 O O   . THR A 1 377  ? -22.870 6.028   7.191   1.00 96.49 377  A 1 
ATOM 3054 C CB  . THR A 1 377  ? -21.691 4.901   9.754   1.00 96.09 377  A 1 
ATOM 3055 O OG1 . THR A 1 377  ? -20.721 4.922   10.777  1.00 92.28 377  A 1 
ATOM 3056 C CG2 . THR A 1 377  ? -22.412 3.563   9.831   1.00 92.43 377  A 1 
ATOM 3057 N N   . PHE A 1 378  ? -22.003 4.085   6.445   1.00 97.54 378  A 1 
ATOM 3058 C CA  . PHE A 1 378  ? -22.861 3.877   5.269   1.00 97.74 378  A 1 
ATOM 3059 C C   . PHE A 1 378  ? -22.761 4.954   4.176   1.00 97.71 378  A 1 
ATOM 3060 O O   . PHE A 1 378  ? -23.567 4.960   3.248   1.00 96.69 378  A 1 
ATOM 3061 C CB  . PHE A 1 378  ? -24.309 3.598   5.709   1.00 97.66 378  A 1 
ATOM 3062 C CG  . PHE A 1 378  ? -24.465 2.586   6.836   1.00 97.70 378  A 1 
ATOM 3063 C CD1 . PHE A 1 378  ? -23.708 1.399   6.849   1.00 96.65 378  A 1 
ATOM 3064 C CD2 . PHE A 1 378  ? -25.372 2.842   7.881   1.00 96.61 378  A 1 
ATOM 3065 C CE1 . PHE A 1 378  ? -23.845 0.481   7.908   1.00 95.93 378  A 1 
ATOM 3066 C CE2 . PHE A 1 378  ? -25.517 1.919   8.932   1.00 95.98 378  A 1 
ATOM 3067 C CZ  . PHE A 1 378  ? -24.751 0.742   8.948   1.00 96.32 378  A 1 
ATOM 3068 N N   . GLU A 1 379  ? -21.772 5.849   4.254   1.00 97.62 379  A 1 
ATOM 3069 C CA  . GLU A 1 379  ? -21.531 6.850   3.215   1.00 97.69 379  A 1 
ATOM 3070 C C   . GLU A 1 379  ? -20.901 6.209   1.977   1.00 97.86 379  A 1 
ATOM 3071 O O   . GLU A 1 379  ? -20.017 5.351   2.075   1.00 97.54 379  A 1 
ATOM 3072 C CB  . GLU A 1 379  ? -20.663 7.988   3.771   1.00 97.28 379  A 1 
ATOM 3073 C CG  . GLU A 1 379  ? -20.532 9.187   2.812   1.00 96.06 379  A 1 
ATOM 3074 C CD  . GLU A 1 379  ? -19.638 10.315  3.350   1.00 95.64 379  A 1 
ATOM 3075 O OE1 . GLU A 1 379  ? -19.562 11.380  2.690   1.00 91.33 379  A 1 
ATOM 3076 O OE2 . GLU A 1 379  ? -18.953 10.130  4.382   1.00 92.18 379  A 1 
ATOM 3077 N N   . GLU A 1 380  ? -21.328 6.668   0.799   1.00 97.55 380  A 1 
ATOM 3078 C CA  . GLU A 1 380  ? -20.672 6.437   -0.483  1.00 97.43 380  A 1 
ATOM 3079 C C   . GLU A 1 380  ? -20.095 7.759   -1.002  1.00 97.30 380  A 1 
ATOM 3080 O O   . GLU A 1 380  ? -20.787 8.777   -1.023  1.00 96.54 380  A 1 
ATOM 3081 C CB  . GLU A 1 380  ? -21.654 5.811   -1.492  1.00 96.83 380  A 1 
ATOM 3082 C CG  . GLU A 1 380  ? -20.988 5.431   -2.822  1.00 95.06 380  A 1 
ATOM 3083 C CD  . GLU A 1 380  ? -21.985 4.866   -3.852  1.00 94.35 380  A 1 
ATOM 3084 O OE1 . GLU A 1 380  ? -22.522 5.656   -4.663  1.00 87.99 380  A 1 
ATOM 3085 O OE2 . GLU A 1 380  ? -22.201 3.635   -3.885  1.00 89.66 380  A 1 
ATOM 3086 N N   . LYS A 1 381  ? -18.836 7.738   -1.471  1.00 96.96 381  A 1 
ATOM 3087 C CA  . LYS A 1 381  ? -18.235 8.817   -2.263  1.00 96.77 381  A 1 
ATOM 3088 C C   . LYS A 1 381  ? -17.887 8.300   -3.650  1.00 96.74 381  A 1 
ATOM 3089 O O   . LYS A 1 381  ? -17.369 7.197   -3.790  1.00 96.20 381  A 1 
ATOM 3090 C CB  . LYS A 1 381  ? -17.003 9.402   -1.565  1.00 96.47 381  A 1 
ATOM 3091 C CG  . LYS A 1 381  ? -17.348 10.154  -0.273  1.00 95.15 381  A 1 
ATOM 3092 C CD  . LYS A 1 381  ? -16.109 10.867  0.285   1.00 93.85 381  A 1 
ATOM 3093 C CE  . LYS A 1 381  ? -16.329 11.412  1.698   1.00 91.73 381  A 1 
ATOM 3094 N NZ  . LYS A 1 381  ? -17.366 12.465  1.761   1.00 89.17 381  A 1 
ATOM 3095 N N   . THR A 1 382  ? -18.158 9.102   -4.673  1.00 96.06 382  A 1 
ATOM 3096 C CA  . THR A 1 382  ? -17.872 8.781   -6.073  1.00 95.73 382  A 1 
ATOM 3097 C C   . THR A 1 382  ? -17.129 9.925   -6.746  1.00 95.05 382  A 1 
ATOM 3098 O O   . THR A 1 382  ? -17.346 11.085  -6.407  1.00 93.62 382  A 1 
ATOM 3099 C CB  . THR A 1 382  ? -19.140 8.463   -6.873  1.00 95.49 382  A 1 
ATOM 3100 O OG1 . THR A 1 382  ? -20.062 9.533   -6.811  1.00 92.48 382  A 1 
ATOM 3101 C CG2 . THR A 1 382  ? -19.861 7.227   -6.348  1.00 91.49 382  A 1 
ATOM 3102 N N   . PHE A 1 383  ? -16.283 9.595   -7.710  1.00 95.45 383  A 1 
ATOM 3103 C CA  . PHE A 1 383  ? -15.514 10.567  -8.488  1.00 95.21 383  A 1 
ATOM 3104 C C   . PHE A 1 383  ? -15.130 9.964   -9.837  1.00 95.55 383  A 1 
ATOM 3105 O O   . PHE A 1 383  ? -15.205 8.750   -10.030 1.00 95.06 383  A 1 
ATOM 3106 C CB  . PHE A 1 383  ? -14.268 10.981  -7.701  1.00 94.30 383  A 1 
ATOM 3107 C CG  . PHE A 1 383  ? -13.395 9.819   -7.267  1.00 93.84 383  A 1 
ATOM 3108 C CD1 . PHE A 1 383  ? -13.609 9.211   -6.016  1.00 91.31 383  A 1 
ATOM 3109 C CD2 . PHE A 1 383  ? -12.398 9.324   -8.121  1.00 91.87 383  A 1 
ATOM 3110 C CE1 . PHE A 1 383  ? -12.826 8.120   -5.620  1.00 89.17 383  A 1 
ATOM 3111 C CE2 . PHE A 1 383  ? -11.613 8.228   -7.727  1.00 89.47 383  A 1 
ATOM 3112 C CZ  . PHE A 1 383  ? -11.828 7.628   -6.473  1.00 89.21 383  A 1 
ATOM 3113 N N   . THR A 1 384  ? -14.687 10.813  -10.767 1.00 95.26 384  A 1 
ATOM 3114 C CA  . THR A 1 384  ? -14.225 10.394  -12.093 1.00 95.45 384  A 1 
ATOM 3115 C C   . THR A 1 384  ? -12.885 11.048  -12.414 1.00 95.06 384  A 1 
ATOM 3116 O O   . THR A 1 384  ? -12.685 12.238  -12.169 1.00 93.85 384  A 1 
ATOM 3117 C CB  . THR A 1 384  ? -15.265 10.702  -13.172 1.00 95.26 384  A 1 
ATOM 3118 O OG1 . THR A 1 384  ? -16.506 10.121  -12.825 1.00 88.47 384  A 1 
ATOM 3119 C CG2 . THR A 1 384  ? -14.883 10.114  -14.526 1.00 87.68 384  A 1 
ATOM 3120 N N   . GLN A 1 385  ? -11.969 10.261  -12.974 1.00 95.66 385  A 1 
ATOM 3121 C CA  . GLN A 1 385  ? -10.674 10.710  -13.475 1.00 95.65 385  A 1 
ATOM 3122 C C   . GLN A 1 385  ? -10.518 10.268  -14.932 1.00 96.37 385  A 1 
ATOM 3123 O O   . GLN A 1 385  ? -10.925 9.167   -15.294 1.00 96.01 385  A 1 
ATOM 3124 C CB  . GLN A 1 385  ? -9.535  10.137  -12.612 1.00 94.05 385  A 1 
ATOM 3125 C CG  . GLN A 1 385  ? -9.623  10.522  -11.131 1.00 88.84 385  A 1 
ATOM 3126 C CD  . GLN A 1 385  ? -8.461  9.962   -10.322 1.00 88.84 385  A 1 
ATOM 3127 O OE1 . GLN A 1 385  ? -8.466  8.833   -9.861  1.00 80.37 385  A 1 
ATOM 3128 N NE2 . GLN A 1 385  ? -7.412  10.727  -10.115 1.00 78.76 385  A 1 
ATOM 3129 N N   . TYR A 1 386  ? -9.884  11.095  -15.752 1.00 97.01 386  A 1 
ATOM 3130 C CA  . TYR A 1 386  ? -9.590  10.774  -17.146 1.00 97.17 386  A 1 
ATOM 3131 C C   . TYR A 1 386  ? -8.079  10.715  -17.353 1.00 97.11 386  A 1 
ATOM 3132 O O   . TYR A 1 386  ? -7.366  11.652  -16.997 1.00 96.45 386  A 1 
ATOM 3133 C CB  . TYR A 1 386  ? -10.252 11.793  -18.080 1.00 97.14 386  A 1 
ATOM 3134 C CG  . TYR A 1 386  ? -11.755 11.895  -17.907 1.00 97.00 386  A 1 
ATOM 3135 C CD1 . TYR A 1 386  ? -12.606 11.019  -18.604 1.00 95.90 386  A 1 
ATOM 3136 C CD2 . TYR A 1 386  ? -12.299 12.837  -17.014 1.00 96.05 386  A 1 
ATOM 3137 C CE1 . TYR A 1 386  ? -13.998 11.076  -18.401 1.00 95.39 386  A 1 
ATOM 3138 C CE2 . TYR A 1 386  ? -13.692 12.895  -16.803 1.00 95.49 386  A 1 
ATOM 3139 C CZ  . TYR A 1 386  ? -14.541 12.009  -17.495 1.00 95.70 386  A 1 
ATOM 3140 O OH  . TYR A 1 386  ? -15.881 12.048  -17.276 1.00 94.49 386  A 1 
ATOM 3141 N N   . PHE A 1 387  ? -7.593  9.636   -17.965 1.00 97.49 387  A 1 
ATOM 3142 C CA  . PHE A 1 387  ? -6.203  9.501   -18.390 1.00 97.55 387  A 1 
ATOM 3143 C C   . PHE A 1 387  ? -6.151  9.367   -19.904 1.00 97.70 387  A 1 
ATOM 3144 O O   . PHE A 1 387  ? -6.781  8.473   -20.470 1.00 97.04 387  A 1 
ATOM 3145 C CB  . PHE A 1 387  ? -5.534  8.319   -17.686 1.00 97.02 387  A 1 
ATOM 3146 C CG  . PHE A 1 387  ? -5.340  8.543   -16.205 1.00 96.27 387  A 1 
ATOM 3147 C CD1 . PHE A 1 387  ? -4.154  9.127   -15.730 1.00 93.62 387  A 1 
ATOM 3148 C CD2 . PHE A 1 387  ? -6.360  8.203   -15.300 1.00 93.74 387  A 1 
ATOM 3149 C CE1 . PHE A 1 387  ? -3.983  9.359   -14.358 1.00 91.97 387  A 1 
ATOM 3150 C CE2 . PHE A 1 387  ? -6.193  8.441   -13.927 1.00 91.97 387  A 1 
ATOM 3151 C CZ  . PHE A 1 387  ? -5.001  9.017   -13.455 1.00 92.47 387  A 1 
ATOM 3152 N N   . MET A 1 388  ? -5.414  10.257  -20.559 1.00 97.10 388  A 1 
ATOM 3153 C CA  . MET A 1 388  ? -5.362  10.300  -22.015 1.00 96.81 388  A 1 
ATOM 3154 C C   . MET A 1 388  ? -3.937  10.475  -22.543 1.00 97.28 388  A 1 
ATOM 3155 O O   . MET A 1 388  ? -3.172  11.276  -21.990 1.00 96.28 388  A 1 
ATOM 3156 C CB  . MET A 1 388  ? -6.315  11.376  -22.553 1.00 93.76 388  A 1 
ATOM 3157 C CG  . MET A 1 388  ? -6.004  12.809  -22.104 1.00 88.72 388  A 1 
ATOM 3158 S SD  . MET A 1 388  ? -7.284  13.967  -22.627 1.00 87.28 388  A 1 
ATOM 3159 C CE  . MET A 1 388  ? -6.623  15.526  -22.020 1.00 78.42 388  A 1 
ATOM 3160 N N   . PRO A 1 389  ? -3.568  9.751   -23.629 1.00 97.57 389  A 1 
ATOM 3161 C CA  . PRO A 1 389  ? -2.369  10.092  -24.372 1.00 97.47 389  A 1 
ATOM 3162 C C   . PRO A 1 389  ? -2.576  11.418  -25.106 1.00 97.29 389  A 1 
ATOM 3163 O O   . PRO A 1 389  ? -3.698  11.780  -25.470 1.00 96.00 389  A 1 
ATOM 3164 C CB  . PRO A 1 389  ? -2.158  8.936   -25.353 1.00 96.98 389  A 1 
ATOM 3165 C CG  . PRO A 1 389  ? -3.581  8.477   -25.654 1.00 96.39 389  A 1 
ATOM 3166 C CD  . PRO A 1 389  ? -4.322  8.727   -24.342 1.00 97.49 389  A 1 
ATOM 3167 N N   . TYR A 1 390  ? -1.494  12.134  -25.374 1.00 96.83 390  A 1 
ATOM 3168 C CA  . TYR A 1 390  ? -1.492  13.255  -26.307 1.00 96.79 390  A 1 
ATOM 3169 C C   . TYR A 1 390  ? -0.134  13.357  -27.001 1.00 96.55 390  A 1 
ATOM 3170 O O   . TYR A 1 390  ? 0.858   12.782  -26.548 1.00 95.17 390  A 1 
ATOM 3171 C CB  . TYR A 1 390  ? -1.868  14.563  -25.598 1.00 96.08 390  A 1 
ATOM 3172 C CG  . TYR A 1 390  ? -0.740  15.199  -24.820 1.00 96.99 390  A 1 
ATOM 3173 C CD1 . TYR A 1 390  ? -0.298  14.631  -23.606 1.00 95.25 390  A 1 
ATOM 3174 C CD2 . TYR A 1 390  ? -0.119  16.356  -25.322 1.00 95.49 390  A 1 
ATOM 3175 C CE1 . TYR A 1 390  ? 0.755   15.221  -22.901 1.00 94.06 390  A 1 
ATOM 3176 C CE2 . TYR A 1 390  ? 0.936   16.951  -24.616 1.00 94.33 390  A 1 
ATOM 3177 C CZ  . TYR A 1 390  ? 1.375   16.385  -23.400 1.00 95.02 390  A 1 
ATOM 3178 O OH  . TYR A 1 390  ? 2.383   16.970  -22.720 1.00 93.56 390  A 1 
ATOM 3179 N N   . LYS A 1 391  ? -0.078  14.080  -28.111 1.00 96.48 391  A 1 
ATOM 3180 C CA  . LYS A 1 391  ? 1.132   14.174  -28.926 1.00 96.16 391  A 1 
ATOM 3181 C C   . LYS A 1 391  ? 1.251   15.523  -29.622 1.00 96.65 391  A 1 
ATOM 3182 O O   . LYS A 1 391  ? 0.261   16.221  -29.819 1.00 95.17 391  A 1 
ATOM 3183 C CB  . LYS A 1 391  ? 1.202   12.989  -29.908 1.00 93.37 391  A 1 
ATOM 3184 C CG  . LYS A 1 391  ? -0.087  12.750  -30.705 1.00 91.14 391  A 1 
ATOM 3185 C CD  . LYS A 1 391  ? -0.043  11.404  -31.433 1.00 90.19 391  A 1 
ATOM 3186 C CE  . LYS A 1 391  ? -1.445  10.821  -31.638 1.00 85.43 391  A 1 
ATOM 3187 N NZ  . LYS A 1 391  ? -1.863  9.974   -30.493 1.00 80.11 391  A 1 
ATOM 3188 N N   . LYS A 1 392  ? 2.486   15.898  -29.987 1.00 96.34 392  A 1 
ATOM 3189 C CA  . LYS A 1 392  ? 2.883   17.117  -30.725 1.00 96.25 392  A 1 
ATOM 3190 C C   . LYS A 1 392  ? 2.575   18.462  -30.048 1.00 96.73 392  A 1 
ATOM 3191 O O   . LYS A 1 392  ? 3.119   19.479  -30.477 1.00 94.46 392  A 1 
ATOM 3192 C CB  . LYS A 1 392  ? 2.323   17.074  -32.158 1.00 95.14 392  A 1 
ATOM 3193 C CG  . LYS A 1 392  ? 2.768   15.839  -32.958 1.00 91.85 392  A 1 
ATOM 3194 C CD  . LYS A 1 392  ? 2.159   15.870  -34.364 1.00 85.30 392  A 1 
ATOM 3195 C CE  . LYS A 1 392  ? 2.597   14.639  -35.158 1.00 79.36 392  A 1 
ATOM 3196 N NZ  . LYS A 1 392  ? 1.958   14.600  -36.496 1.00 67.25 392  A 1 
ATOM 3197 N N   . VAL A 1 393  ? 1.759   18.502  -28.997 1.00 96.31 393  A 1 
ATOM 3198 C CA  . VAL A 1 393  ? 1.405   19.754  -28.295 1.00 96.14 393  A 1 
ATOM 3199 C C   . VAL A 1 393  ? 2.571   20.270  -27.441 1.00 95.29 393  A 1 
ATOM 3200 O O   . VAL A 1 393  ? 2.768   21.483  -27.347 1.00 91.79 393  A 1 
ATOM 3201 C CB  . VAL A 1 393  ? 0.123   19.583  -27.456 1.00 95.78 393  A 1 
ATOM 3202 C CG1 . VAL A 1 393  ? -0.291  20.888  -26.758 1.00 92.48 393  A 1 
ATOM 3203 C CG2 . VAL A 1 393  ? -1.056  19.142  -28.328 1.00 93.08 393  A 1 
ATOM 3204 N N   . GLY A 1 394  ? 3.380   19.380  -26.877 1.00 95.25 394  A 1 
ATOM 3205 C CA  . GLY A 1 394  ? 4.432   19.740  -25.926 1.00 94.45 394  A 1 
ATOM 3206 C C   . GLY A 1 394  ? 3.847   20.094  -24.560 1.00 94.83 394  A 1 
ATOM 3207 O O   . GLY A 1 394  ? 3.020   19.353  -24.029 1.00 92.54 394  A 1 
ATOM 3208 N N   . ARG A 1 395  ? 4.246   21.243  -24.001 1.00 93.48 395  A 1 
ATOM 3209 C CA  . ARG A 1 395  ? 3.710   21.725  -22.721 1.00 93.08 395  A 1 
ATOM 3210 C C   . ARG A 1 395  ? 2.292   22.266  -22.898 1.00 94.44 395  A 1 
ATOM 3211 O O   . ARG A 1 395  ? 2.098   23.346  -23.455 1.00 92.81 395  A 1 
ATOM 3212 C CB  . ARG A 1 395  ? 4.657   22.760  -22.103 1.00 90.31 395  A 1 
ATOM 3213 C CG  . ARG A 1 395  ? 4.180   23.161  -20.696 1.00 80.29 395  A 1 
ATOM 3214 C CD  . ARG A 1 395  ? 5.154   24.142  -20.036 1.00 75.53 395  A 1 
ATOM 3215 N NE  . ARG A 1 395  ? 4.663   24.545  -18.707 1.00 67.21 395  A 1 
ATOM 3216 C CZ  . ARG A 1 395  ? 5.240   25.400  -17.874 1.00 60.07 395  A 1 
ATOM 3217 N NH1 . ARG A 1 395  ? 6.356   26.009  -18.173 1.00 56.37 395  A 1 
ATOM 3218 N NH2 . ARG A 1 395  ? 4.699   25.658  -16.716 1.00 51.58 395  A 1 
ATOM 3219 N N   . VAL A 1 396  ? 1.329   21.544  -22.370 1.00 96.66 396  A 1 
ATOM 3220 C CA  . VAL A 1 396  ? -0.089  21.921  -22.370 1.00 96.97 396  A 1 
ATOM 3221 C C   . VAL A 1 396  ? -0.323  23.139  -21.470 1.00 96.60 396  A 1 
ATOM 3222 O O   . VAL A 1 396  ? 0.262   23.260  -20.393 1.00 95.54 396  A 1 
ATOM 3223 C CB  . VAL A 1 396  ? -0.951  20.710  -21.967 1.00 96.73 396  A 1 
ATOM 3224 C CG1 . VAL A 1 396  ? -2.436  21.039  -21.863 1.00 94.69 396  A 1 
ATOM 3225 C CG2 . VAL A 1 396  ? -0.796  19.602  -23.020 1.00 94.36 396  A 1 
ATOM 3226 N N   . LYS A 1 397  ? -1.174  24.054  -21.936 1.00 97.50 397  A 1 
ATOM 3227 C CA  . LYS A 1 397  ? -1.580  25.281  -21.228 1.00 97.48 397  A 1 
ATOM 3228 C C   . LYS A 1 397  ? -2.962  25.159  -20.608 1.00 97.57 397  A 1 
ATOM 3229 O O   . LYS A 1 397  ? -3.184  25.713  -19.537 1.00 96.32 397  A 1 
ATOM 3230 C CB  . LYS A 1 397  ? -1.543  26.473  -22.188 1.00 96.98 397  A 1 
ATOM 3231 C CG  . LYS A 1 397  ? -0.175  26.724  -22.833 1.00 95.93 397  A 1 
ATOM 3232 C CD  . LYS A 1 397  ? 0.921   27.050  -21.818 1.00 93.84 397  A 1 
ATOM 3233 C CE  . LYS A 1 397  ? 2.173   27.415  -22.614 1.00 91.29 397  A 1 
ATOM 3234 N NZ  . LYS A 1 397  ? 3.252   27.940  -21.767 1.00 84.28 397  A 1 
ATOM 3235 N N   . ASN A 1 398  ? -3.869  24.436  -21.259 1.00 97.62 398  A 1 
ATOM 3236 C CA  . ASN A 1 398  ? -5.138  24.017  -20.679 1.00 97.85 398  A 1 
ATOM 3237 C C   . ASN A 1 398  ? -5.572  22.680  -21.291 1.00 97.98 398  A 1 
ATOM 3238 O O   . ASN A 1 398  ? -5.256  22.397  -22.447 1.00 97.65 398  A 1 
ATOM 3239 C CB  . ASN A 1 398  ? -6.206  25.110  -20.885 1.00 97.61 398  A 1 
ATOM 3240 C CG  . ASN A 1 398  ? -7.404  24.927  -19.961 1.00 97.28 398  A 1 
ATOM 3241 O OD1 . ASN A 1 398  ? -7.442  24.034  -19.130 1.00 95.45 398  A 1 
ATOM 3242 N ND2 . ASN A 1 398  ? -8.393  25.775  -20.065 1.00 94.88 398  A 1 
ATOM 3243 N N   . ALA A 1 399  ? -6.298  21.867  -20.516 1.00 97.78 399  A 1 
ATOM 3244 C CA  . ALA A 1 399  ? -6.867  20.615  -20.989 1.00 97.69 399  A 1 
ATOM 3245 C C   . ALA A 1 399  ? -8.175  20.286  -20.274 1.00 97.41 399  A 1 
ATOM 3246 O O   . ALA A 1 399  ? -8.332  20.551  -19.083 1.00 96.60 399  A 1 
ATOM 3247 C CB  . ALA A 1 399  ? -5.851  19.479  -20.816 1.00 97.45 399  A 1 
ATOM 3248 N N   . ASN A 1 400  ? -9.087  19.660  -21.008 1.00 97.54 400  A 1 
ATOM 3249 C CA  . ASN A 1 400  ? -10.214 18.911  -20.468 1.00 97.37 400  A 1 
ATOM 3250 C C   . ASN A 1 400  ? -10.229 17.508  -21.101 1.00 97.42 400  A 1 
ATOM 3251 O O   . ASN A 1 400  ? -9.342  17.173  -21.888 1.00 97.06 400  A 1 
ATOM 3252 C CB  . ASN A 1 400  ? -11.509 19.727  -20.669 1.00 97.15 400  A 1 
ATOM 3253 C CG  . ASN A 1 400  ? -11.967 19.863  -22.112 1.00 97.22 400  A 1 
ATOM 3254 O OD1 . ASN A 1 400  ? -11.475 19.224  -23.022 1.00 95.17 400  A 1 
ATOM 3255 N ND2 . ASN A 1 400  ? -12.962 20.679  -22.362 1.00 94.75 400  A 1 
ATOM 3256 N N   . LYS A 1 401  ? -11.239 16.684  -20.815 1.00 96.93 401  A 1 
ATOM 3257 C CA  . LYS A 1 401  ? -11.327 15.332  -21.404 1.00 97.23 401  A 1 
ATOM 3258 C C   . LYS A 1 401  ? -11.453 15.297  -22.936 1.00 97.65 401  A 1 
ATOM 3259 O O   . LYS A 1 401  ? -11.267 14.246  -23.536 1.00 97.05 401  A 1 
ATOM 3260 C CB  . LYS A 1 401  ? -12.468 14.547  -20.739 1.00 96.41 401  A 1 
ATOM 3261 C CG  . LYS A 1 401  ? -13.865 15.053  -21.135 1.00 95.70 401  A 1 
ATOM 3262 C CD  . LYS A 1 401  ? -14.923 14.177  -20.465 1.00 93.57 401  A 1 
ATOM 3263 C CE  . LYS A 1 401  ? -16.330 14.605  -20.870 1.00 89.28 401  A 1 
ATOM 3264 N NZ  . LYS A 1 401  ? -17.332 13.739  -20.207 1.00 84.61 401  A 1 
ATOM 3265 N N   . GLU A 1 402  ? -11.791 16.425  -23.585 1.00 97.62 402  A 1 
ATOM 3266 C CA  . GLU A 1 402  ? -12.001 16.521  -25.037 1.00 97.84 402  A 1 
ATOM 3267 C C   . GLU A 1 402  ? -10.770 17.068  -25.769 1.00 98.11 402  A 1 
ATOM 3268 O O   . GLU A 1 402  ? -10.444 16.578  -26.854 1.00 97.68 402  A 1 
ATOM 3269 C CB  . GLU A 1 402  ? -13.251 17.376  -25.348 1.00 97.59 402  A 1 
ATOM 3270 C CG  . GLU A 1 402  ? -14.556 16.804  -24.779 1.00 96.48 402  A 1 
ATOM 3271 C CD  . GLU A 1 402  ? -15.790 17.650  -25.160 1.00 95.66 402  A 1 
ATOM 3272 O OE1 . GLU A 1 402  ? -16.309 17.542  -26.293 1.00 89.44 402  A 1 
ATOM 3273 O OE2 . GLU A 1 402  ? -16.286 18.442  -24.327 1.00 90.49 402  A 1 
ATOM 3274 N N   . LEU A 1 403  ? -10.072 18.064  -25.204 1.00 97.86 403  A 1 
ATOM 3275 C CA  . LEU A 1 403  ? -8.985  18.788  -25.865 1.00 97.97 403  A 1 
ATOM 3276 C C   . LEU A 1 403  ? -7.772  19.034  -24.959 1.00 98.02 403  A 1 
ATOM 3277 O O   . LEU A 1 403  ? -7.896  19.195  -23.749 1.00 97.24 403  A 1 
ATOM 3278 C CB  . LEU A 1 403  ? -9.488  20.152  -26.375 1.00 97.32 403  A 1 
ATOM 3279 C CG  . LEU A 1 403  ? -10.613 20.144  -27.421 1.00 95.45 403  A 1 
ATOM 3280 C CD1 . LEU A 1 403  ? -10.910 21.589  -27.814 1.00 93.02 403  A 1 
ATOM 3281 C CD2 . LEU A 1 403  ? -10.238 19.406  -28.696 1.00 93.71 403  A 1 
ATOM 3282 N N   . ALA A 1 404  ? -6.597  19.192  -25.600 1.00 98.08 404  A 1 
ATOM 3283 C CA  . ALA A 1 404  ? -5.398  19.778  -25.011 1.00 98.14 404  A 1 
ATOM 3284 C C   . ALA A 1 404  ? -4.910  20.956  -25.866 1.00 98.27 404  A 1 
ATOM 3285 O O   . ALA A 1 404  ? -4.769  20.832  -27.090 1.00 97.85 404  A 1 
ATOM 3286 C CB  . ALA A 1 404  ? -4.329  18.694  -24.856 1.00 97.71 404  A 1 
ATOM 3287 N N   . LEU A 1 405  ? -4.648  22.099  -25.235 1.00 97.93 405  A 1 
ATOM 3288 C CA  . LEU A 1 405  ? -4.251  23.350  -25.878 1.00 97.99 405  A 1 
ATOM 3289 C C   . LEU A 1 405  ? -2.794  23.704  -25.572 1.00 97.85 405  A 1 
ATOM 3290 O O   . LEU A 1 405  ? -2.388  23.774  -24.412 1.00 97.33 405  A 1 
ATOM 3291 C CB  . LEU A 1 405  ? -5.181  24.499  -25.446 1.00 97.78 405  A 1 
ATOM 3292 C CG  . LEU A 1 405  ? -6.685  24.291  -25.709 1.00 97.09 405  A 1 
ATOM 3293 C CD1 . LEU A 1 405  ? -7.437  25.569  -25.333 1.00 94.53 405  A 1 
ATOM 3294 C CD2 . LEU A 1 405  ? -6.984  23.968  -27.170 1.00 95.71 405  A 1 
ATOM 3295 N N   . GLY A 1 406  ? -2.033  24.002  -26.617 1.00 97.78 406  A 1 
ATOM 3296 C CA  . GLY A 1 406  ? -0.723  24.637  -26.560 1.00 97.65 406  A 1 
ATOM 3297 C C   . GLY A 1 406  ? -0.773  26.054  -27.126 1.00 97.93 406  A 1 
ATOM 3298 O O   . GLY A 1 406  ? -1.346  26.279  -28.190 1.00 97.34 406  A 1 
ATOM 3299 N N   . LEU A 1 407  ? -0.161  27.009  -26.424 1.00 97.46 407  A 1 
ATOM 3300 C CA  . LEU A 1 407  ? 0.034   28.381  -26.886 1.00 97.28 407  A 1 
ATOM 3301 C C   . LEU A 1 407  ? 1.389   28.888  -26.380 1.00 96.65 407  A 1 
ATOM 3302 O O   . LEU A 1 407  ? 1.618   28.946  -25.173 1.00 95.20 407  A 1 
ATOM 3303 C CB  . LEU A 1 407  ? -1.128  29.267  -26.396 1.00 97.11 407  A 1 
ATOM 3304 C CG  . LEU A 1 407  ? -1.014  30.752  -26.793 1.00 96.90 407  A 1 
ATOM 3305 C CD1 . LEU A 1 407  ? -1.063  30.956  -28.306 1.00 94.53 407  A 1 
ATOM 3306 C CD2 . LEU A 1 407  ? -2.167  31.542  -26.176 1.00 94.57 407  A 1 
ATOM 3307 N N   . GLU A 1 408  ? 2.266   29.269  -27.302 1.00 96.44 408  A 1 
ATOM 3308 C CA  . GLU A 1 408  ? 3.590   29.804  -26.979 1.00 95.57 408  A 1 
ATOM 3309 C C   . GLU A 1 408  ? 3.888   31.033  -27.838 1.00 96.14 408  A 1 
ATOM 3310 O O   . GLU A 1 408  ? 3.600   31.051  -29.033 1.00 95.06 408  A 1 
ATOM 3311 C CB  . GLU A 1 408  ? 4.673   28.722  -27.149 1.00 93.52 408  A 1 
ATOM 3312 C CG  . GLU A 1 408  ? 4.499   27.585  -26.124 1.00 85.32 408  A 1 
ATOM 3313 C CD  . GLU A 1 408  ? 5.558   26.478  -26.202 1.00 79.97 408  A 1 
ATOM 3314 O OE1 . GLU A 1 408  ? 5.528   25.624  -25.275 1.00 69.67 408  A 1 
ATOM 3315 O OE2 . GLU A 1 408  ? 6.346   26.457  -27.169 1.00 69.36 408  A 1 
ATOM 3316 N N   . LEU A 1 409  ? 4.466   32.077  -27.240 1.00 95.34 409  A 1 
ATOM 3317 C CA  . LEU A 1 409  ? 4.946   33.263  -27.950 1.00 94.58 409  A 1 
ATOM 3318 C C   . LEU A 1 409  ? 6.452   33.166  -28.156 1.00 93.90 409  A 1 
ATOM 3319 O O   . LEU A 1 409  ? 7.215   33.143  -27.195 1.00 90.72 409  A 1 
ATOM 3320 C CB  . LEU A 1 409  ? 4.575   34.540  -27.174 1.00 92.61 409  A 1 
ATOM 3321 C CG  . LEU A 1 409  ? 3.138   35.016  -27.412 1.00 84.89 409  A 1 
ATOM 3322 C CD1 . LEU A 1 409  ? 2.836   36.165  -26.457 1.00 79.30 409  A 1 
ATOM 3323 C CD2 . LEU A 1 409  ? 2.943   35.535  -28.836 1.00 80.30 409  A 1 
ATOM 3324 N N   . GLU A 1 410  ? 6.882   33.169  -29.419 1.00 94.37 410  A 1 
ATOM 3325 C CA  . GLU A 1 410  ? 8.300   33.195  -29.775 1.00 93.81 410  A 1 
ATOM 3326 C C   . GLU A 1 410  ? 8.530   34.153  -30.948 1.00 94.63 410  A 1 
ATOM 3327 O O   . GLU A 1 410  ? 7.868   34.059  -31.982 1.00 93.09 410  A 1 
ATOM 3328 C CB  . GLU A 1 410  ? 8.816   31.777  -30.093 1.00 91.22 410  A 1 
ATOM 3329 C CG  . GLU A 1 410  ? 10.356  31.731  -30.044 1.00 80.66 410  A 1 
ATOM 3330 C CD  . GLU A 1 410  ? 10.990  30.459  -30.631 1.00 78.95 410  A 1 
ATOM 3331 O OE1 . GLU A 1 410  ? 12.142  30.586  -31.146 1.00 69.63 410  A 1 
ATOM 3332 O OE2 . GLU A 1 410  ? 10.338  29.400  -30.610 1.00 70.47 410  A 1 
ATOM 3333 N N   . LYS A 1 411  ? 9.474   35.083  -30.816 1.00 93.47 411  A 1 
ATOM 3334 C CA  . LYS A 1 411  ? 9.924   35.994  -31.892 1.00 94.01 411  A 1 
ATOM 3335 C C   . LYS A 1 411  ? 8.780   36.750  -32.594 1.00 95.07 411  A 1 
ATOM 3336 O O   . LYS A 1 411  ? 8.811   36.939  -33.808 1.00 93.17 411  A 1 
ATOM 3337 C CB  . LYS A 1 411  ? 10.810  35.221  -32.889 1.00 93.32 411  A 1 
ATOM 3338 C CG  . LYS A 1 411  ? 12.092  34.663  -32.261 1.00 91.39 411  A 1 
ATOM 3339 C CD  . LYS A 1 411  ? 12.738  33.651  -33.210 1.00 86.09 411  A 1 
ATOM 3340 C CE  . LYS A 1 411  ? 13.987  33.054  -32.556 1.00 83.16 411  A 1 
ATOM 3341 N NZ  . LYS A 1 411  ? 14.140  31.627  -32.909 1.00 73.16 411  A 1 
ATOM 3342 N N   . GLY A 1 412  ? 7.764   37.178  -31.834 1.00 93.50 412  A 1 
ATOM 3343 C CA  . GLY A 1 412  ? 6.607   37.913  -32.362 1.00 93.72 412  A 1 
ATOM 3344 C C   . GLY A 1 412  ? 5.536   37.046  -33.033 1.00 95.17 412  A 1 
ATOM 3345 O O   . GLY A 1 412  ? 4.600   37.589  -33.612 1.00 93.53 412  A 1 
ATOM 3346 N N   . PHE A 1 413  ? 5.638   35.708  -32.942 1.00 96.17 413  A 1 
ATOM 3347 C CA  . PHE A 1 413  ? 4.627   34.762  -33.414 1.00 96.76 413  A 1 
ATOM 3348 C C   . PHE A 1 413  ? 3.991   34.013  -32.244 1.00 96.74 413  A 1 
ATOM 3349 O O   . PHE A 1 413  ? 4.683   33.578  -31.326 1.00 95.47 413  A 1 
ATOM 3350 C CB  . PHE A 1 413  ? 5.233   33.782  -34.425 1.00 96.40 413  A 1 
ATOM 3351 C CG  . PHE A 1 413  ? 5.577   34.409  -35.760 1.00 96.40 413  A 1 
ATOM 3352 C CD1 . PHE A 1 413  ? 4.680   34.316  -36.840 1.00 93.00 413  A 1 
ATOM 3353 C CD2 . PHE A 1 413  ? 6.789   35.104  -35.925 1.00 93.87 413  A 1 
ATOM 3354 C CE1 . PHE A 1 413  ? 4.987   34.913  -38.071 1.00 92.81 413  A 1 
ATOM 3355 C CE2 . PHE A 1 413  ? 7.095   35.710  -37.153 1.00 93.38 413  A 1 
ATOM 3356 C CZ  . PHE A 1 413  ? 6.195   35.615  -38.226 1.00 94.64 413  A 1 
ATOM 3357 N N   . ALA A 1 414  ? 2.673   33.829  -32.313 1.00 96.54 414  A 1 
ATOM 3358 C CA  . ALA A 1 414  ? 1.931   32.921  -31.455 1.00 96.89 414  A 1 
ATOM 3359 C C   . ALA A 1 414  ? 1.859   31.540  -32.118 1.00 97.22 414  A 1 
ATOM 3360 O O   . ALA A 1 414  ? 1.236   31.382  -33.172 1.00 96.63 414  A 1 
ATOM 3361 C CB  . ALA A 1 414  ? 0.543   33.512  -31.187 1.00 96.69 414  A 1 
ATOM 3362 N N   . HIS A 1 415  ? 2.485   30.539  -31.508 1.00 97.62 415  A 1 
ATOM 3363 C CA  . HIS A 1 415  ? 2.447   29.142  -31.931 1.00 97.51 415  A 1 
ATOM 3364 C C   . HIS A 1 415  ? 1.296   28.429  -31.228 1.00 97.55 415  A 1 
ATOM 3365 O O   . HIS A 1 415  ? 1.305   28.285  -30.004 1.00 96.93 415  A 1 
ATOM 3366 C CB  . HIS A 1 415  ? 3.792   28.476  -31.639 1.00 97.17 415  A 1 
ATOM 3367 C CG  . HIS A 1 415  ? 4.916   29.067  -32.447 1.00 96.31 415  A 1 
ATOM 3368 N ND1 . HIS A 1 415  ? 5.310   28.663  -33.702 1.00 86.11 415  A 1 
ATOM 3369 C CD2 . HIS A 1 415  ? 5.710   30.120  -32.090 1.00 87.91 415  A 1 
ATOM 3370 C CE1 . HIS A 1 415  ? 6.328   29.451  -34.084 1.00 89.38 415  A 1 
ATOM 3371 N NE2 . HIS A 1 415  ? 6.600   30.357  -33.137 1.00 91.12 415  A 1 
ATOM 3372 N N   . ILE A 1 416  ? 0.310   27.986  -32.007 1.00 97.54 416  A 1 
ATOM 3373 C CA  . ILE A 1 416  ? -0.904  27.317  -31.532 1.00 97.59 416  A 1 
ATOM 3374 C C   . ILE A 1 416  ? -0.788  25.831  -31.831 1.00 97.82 416  A 1 
ATOM 3375 O O   . ILE A 1 416  ? -0.426  25.447  -32.946 1.00 96.77 416  A 1 
ATOM 3376 C CB  . ILE A 1 416  ? -2.165  27.907  -32.198 1.00 95.52 416  A 1 
ATOM 3377 C CG1 . ILE A 1 416  ? -2.278  29.432  -31.997 1.00 82.63 416  A 1 
ATOM 3378 C CG2 . ILE A 1 416  ? -3.432  27.206  -31.661 1.00 82.77 416  A 1 
ATOM 3379 C CD1 . ILE A 1 416  ? -3.278  30.068  -32.967 1.00 80.06 416  A 1 
ATOM 3380 N N   . LYS A 1 417  ? -1.170  24.996  -30.870 1.00 98.12 417  A 1 
ATOM 3381 C CA  . LYS A 1 417  ? -1.306  23.549  -31.054 1.00 98.14 417  A 1 
ATOM 3382 C C   . LYS A 1 417  ? -2.578  23.062  -30.363 1.00 98.32 417  A 1 
ATOM 3383 O O   . LYS A 1 417  ? -2.840  23.438  -29.222 1.00 97.81 417  A 1 
ATOM 3384 C CB  . LYS A 1 417  ? -0.064  22.828  -30.523 1.00 97.53 417  A 1 
ATOM 3385 C CG  . LYS A 1 417  ? 1.253   23.283  -31.169 1.00 95.90 417  A 1 
ATOM 3386 C CD  . LYS A 1 417  ? 2.411   22.461  -30.607 1.00 92.44 417  A 1 
ATOM 3387 C CE  . LYS A 1 417  ? 3.775   22.890  -31.142 1.00 86.51 417  A 1 
ATOM 3388 N NZ  . LYS A 1 417  ? 4.859   22.125  -30.470 1.00 76.97 417  A 1 
ATOM 3389 N N   . VAL A 1 418  ? -3.365  22.224  -31.050 1.00 98.10 418  A 1 
ATOM 3390 C CA  . VAL A 1 418  ? -4.623  21.675  -30.526 1.00 98.32 418  A 1 
ATOM 3391 C C   . VAL A 1 418  ? -4.676  20.179  -30.801 1.00 98.30 418  A 1 
ATOM 3392 O O   . VAL A 1 418  ? -4.653  19.757  -31.957 1.00 97.87 418  A 1 
ATOM 3393 C CB  . VAL A 1 418  ? -5.859  22.378  -31.124 1.00 98.22 418  A 1 
ATOM 3394 C CG1 . VAL A 1 418  ? -7.150  21.869  -30.472 1.00 96.97 418  A 1 
ATOM 3395 C CG2 . VAL A 1 418  ? -5.800  23.901  -30.955 1.00 96.92 418  A 1 
ATOM 3396 N N   . TYR A 1 419  ? -4.768  19.373  -29.742 1.00 98.35 419  A 1 
ATOM 3397 C CA  . TYR A 1 419  ? -4.993  17.931  -29.803 1.00 98.35 419  A 1 
ATOM 3398 C C   . TYR A 1 419  ? -6.405  17.615  -29.314 1.00 98.41 419  A 1 
ATOM 3399 O O   . TYR A 1 419  ? -6.874  18.240  -28.365 1.00 98.14 419  A 1 
ATOM 3400 C CB  . TYR A 1 419  ? -3.932  17.216  -28.959 1.00 98.17 419  A 1 
ATOM 3401 C CG  . TYR A 1 419  ? -4.180  15.731  -28.776 1.00 98.00 419  A 1 
ATOM 3402 C CD1 . TYR A 1 419  ? -4.913  15.267  -27.664 1.00 96.55 419  A 1 
ATOM 3403 C CD2 . TYR A 1 419  ? -3.705  14.814  -29.727 1.00 96.69 419  A 1 
ATOM 3404 C CE1 . TYR A 1 419  ? -5.162  13.892  -27.504 1.00 95.91 419  A 1 
ATOM 3405 C CE2 . TYR A 1 419  ? -3.950  13.437  -29.568 1.00 95.95 419  A 1 
ATOM 3406 C CZ  . TYR A 1 419  ? -4.680  12.972  -28.454 1.00 96.38 419  A 1 
ATOM 3407 O OH  . TYR A 1 419  ? -4.915  11.645  -28.293 1.00 95.13 419  A 1 
ATOM 3408 N N   . ALA A 1 420  ? -7.066  16.630  -29.928 1.00 98.21 420  A 1 
ATOM 3409 C CA  . ALA A 1 420  ? -8.401  16.181  -29.551 1.00 98.31 420  A 1 
ATOM 3410 C C   . ALA A 1 420  ? -8.428  14.681  -29.241 1.00 98.26 420  A 1 
ATOM 3411 O O   . ALA A 1 420  ? -7.770  13.881  -29.905 1.00 97.66 420  A 1 
ATOM 3412 C CB  . ALA A 1 420  ? -9.382  16.546  -30.666 1.00 98.06 420  A 1 
ATOM 3413 N N   . THR A 1 421  ? -9.239  14.289  -28.256 1.00 98.17 421  A 1 
ATOM 3414 C CA  . THR A 1 421  ? -9.442  12.882  -27.864 1.00 98.15 421  A 1 
ATOM 3415 C C   . THR A 1 421  ? -10.537 12.183  -28.673 1.00 97.99 421  A 1 
ATOM 3416 O O   . THR A 1 421  ? -10.751 10.987  -28.504 1.00 97.11 421  A 1 
ATOM 3417 C CB  . THR A 1 421  ? -9.763  12.760  -26.371 1.00 97.92 421  A 1 
ATOM 3418 O OG1 . THR A 1 421  ? -10.931 13.478  -26.076 1.00 95.44 421  A 1 
ATOM 3419 C CG2 . THR A 1 421  ? -8.634  13.303  -25.500 1.00 94.67 421  A 1 
ATOM 3420 N N   . ALA A 1 422  ? -11.228 12.909  -29.559 1.00 97.87 422  A 1 
ATOM 3421 C CA  . ALA A 1 422  ? -12.225 12.406  -30.497 1.00 97.75 422  A 1 
ATOM 3422 C C   . ALA A 1 422  ? -12.094 13.126  -31.844 1.00 97.91 422  A 1 
ATOM 3423 O O   . ALA A 1 422  ? -11.361 14.107  -31.965 1.00 97.10 422  A 1 
ATOM 3424 C CB  . ALA A 1 422  ? -13.612 12.607  -29.890 1.00 96.98 422  A 1 
ATOM 3425 N N   . VAL A 1 423  ? -12.822 12.656  -32.861 1.00 97.54 423  A 1 
ATOM 3426 C CA  . VAL A 1 423  ? -12.814 13.276  -34.190 1.00 97.41 423  A 1 
ATOM 3427 C C   . VAL A 1 423  ? -13.783 14.457  -34.228 1.00 97.57 423  A 1 
ATOM 3428 O O   . VAL A 1 423  ? -14.981 14.295  -34.025 1.00 97.09 423  A 1 
ATOM 3429 C CB  . VAL A 1 423  ? -13.131 12.250  -35.292 1.00 96.70 423  A 1 
ATOM 3430 C CG1 . VAL A 1 423  ? -13.047 12.893  -36.681 1.00 94.66 423  A 1 
ATOM 3431 C CG2 . VAL A 1 423  ? -12.151 11.069  -35.263 1.00 94.66 423  A 1 
ATOM 3432 N N   . TYR A 1 424  ? -13.268 15.651  -34.558 1.00 97.80 424  A 1 
ATOM 3433 C CA  . TYR A 1 424  ? -14.036 16.858  -34.861 1.00 97.92 424  A 1 
ATOM 3434 C C   . TYR A 1 424  ? -13.713 17.284  -36.296 1.00 97.89 424  A 1 
ATOM 3435 O O   . TYR A 1 424  ? -12.637 17.817  -36.557 1.00 97.05 424  A 1 
ATOM 3436 C CB  . TYR A 1 424  ? -13.700 17.974  -33.864 1.00 97.92 424  A 1 
ATOM 3437 C CG  . TYR A 1 424  ? -14.054 17.670  -32.419 1.00 97.98 424  A 1 
ATOM 3438 C CD1 . TYR A 1 424  ? -15.309 18.052  -31.906 1.00 96.71 424  A 1 
ATOM 3439 C CD2 . TYR A 1 424  ? -13.128 17.008  -31.591 1.00 97.04 424  A 1 
ATOM 3440 C CE1 . TYR A 1 424  ? -15.644 17.765  -30.570 1.00 96.39 424  A 1 
ATOM 3441 C CE2 . TYR A 1 424  ? -13.464 16.710  -30.257 1.00 96.72 424  A 1 
ATOM 3442 C CZ  . TYR A 1 424  ? -14.723 17.086  -29.746 1.00 96.98 424  A 1 
ATOM 3443 O OH  . TYR A 1 424  ? -15.051 16.786  -28.464 1.00 95.97 424  A 1 
ATOM 3444 N N   . GLU A 1 425  ? -14.625 17.047  -37.229 1.00 96.57 425  A 1 
ATOM 3445 C CA  . GLU A 1 425  ? -14.388 17.305  -38.664 1.00 95.95 425  A 1 
ATOM 3446 C C   . GLU A 1 425  ? -14.261 18.804  -38.992 1.00 95.49 425  A 1 
ATOM 3447 O O   . GLU A 1 425  ? -13.519 19.181  -39.893 1.00 90.73 425  A 1 
ATOM 3448 C CB  . GLU A 1 425  ? -15.517 16.674  -39.498 1.00 94.87 425  A 1 
ATOM 3449 C CG  . GLU A 1 425  ? -15.537 15.130  -39.490 1.00 91.28 425  A 1 
ATOM 3450 C CD  . GLU A 1 425  ? -14.305 14.475  -40.152 1.00 91.39 425  A 1 
ATOM 3451 O OE1 . GLU A 1 425  ? -14.050 13.273  -39.904 1.00 81.99 425  A 1 
ATOM 3452 O OE2 . GLU A 1 425  ? -13.563 15.158  -40.888 1.00 84.26 425  A 1 
ATOM 3453 N N   . ASN A 1 426  ? -14.979 19.662  -38.265 1.00 96.57 426  A 1 
ATOM 3454 C CA  . ASN A 1 426  ? -15.051 21.103  -38.530 1.00 96.64 426  A 1 
ATOM 3455 C C   . ASN A 1 426  ? -14.929 21.917  -37.235 1.00 97.32 426  A 1 
ATOM 3456 O O   . ASN A 1 426  ? -15.772 22.770  -36.942 1.00 95.29 426  A 1 
ATOM 3457 C CB  . ASN A 1 426  ? -16.349 21.421  -39.300 1.00 94.43 426  A 1 
ATOM 3458 C CG  . ASN A 1 426  ? -16.399 20.792  -40.674 1.00 89.00 426  A 1 
ATOM 3459 O OD1 . ASN A 1 426  ? -15.638 21.116  -41.563 1.00 79.39 426  A 1 
ATOM 3460 N ND2 . ASN A 1 426  ? -17.316 19.886  -40.904 1.00 78.11 426  A 1 
ATOM 3461 N N   . ALA A 1 427  ? -13.903 21.645  -36.437 1.00 97.44 427  A 1 
ATOM 3462 C CA  . ALA A 1 427  ? -13.625 22.453  -35.254 1.00 97.75 427  A 1 
ATOM 3463 C C   . ALA A 1 427  ? -13.213 23.874  -35.666 1.00 97.93 427  A 1 
ATOM 3464 O O   . ALA A 1 427  ? -12.403 24.058  -36.571 1.00 97.20 427  A 1 
ATOM 3465 C CB  . ALA A 1 427  ? -12.548 21.774  -34.407 1.00 97.52 427  A 1 
ATOM 3466 N N   . CYS A 1 428  ? -13.758 24.891  -35.007 1.00 98.27 428  A 1 
ATOM 3467 C CA  . CYS A 1 428  ? -13.377 26.287  -35.217 1.00 98.39 428  A 1 
ATOM 3468 C C   . CYS A 1 428  ? -12.338 26.693  -34.172 1.00 98.52 428  A 1 
ATOM 3469 O O   . CYS A 1 428  ? -12.662 26.833  -32.991 1.00 98.04 428  A 1 
ATOM 3470 C CB  . CYS A 1 428  ? -14.636 27.155  -35.188 1.00 97.99 428  A 1 
ATOM 3471 S SG  . CYS A 1 428  ? -14.208 28.903  -35.423 1.00 94.89 428  A 1 
ATOM 3472 N N   . ILE A 1 429  ? -11.106 26.923  -34.619 1.00 97.94 429  A 1 
ATOM 3473 C CA  . ILE A 1 429  ? -9.984  27.346  -33.782 1.00 98.04 429  A 1 
ATOM 3474 C C   . ILE A 1 429  ? -9.795  28.848  -33.966 1.00 97.89 429  A 1 
ATOM 3475 O O   . ILE A 1 429  ? -9.592  29.329  -35.079 1.00 97.20 429  A 1 
ATOM 3476 C CB  . ILE A 1 429  ? -8.720  26.537  -34.130 1.00 98.04 429  A 1 
ATOM 3477 C CG1 . ILE A 1 429  ? -8.958  25.019  -33.919 1.00 96.37 429  A 1 
ATOM 3478 C CG2 . ILE A 1 429  ? -7.533  27.014  -33.277 1.00 96.38 429  A 1 
ATOM 3479 C CD1 . ILE A 1 429  ? -8.048  24.155  -34.779 1.00 89.76 429  A 1 
ATOM 3480 N N   . GLN A 1 430  ? -9.881  29.602  -32.875 1.00 98.33 430  A 1 
ATOM 3481 C CA  . GLN A 1 430  ? -9.818  31.056  -32.886 1.00 98.19 430  A 1 
ATOM 3482 C C   . GLN A 1 430  ? -8.794  31.565  -31.872 1.00 98.25 430  A 1 
ATOM 3483 O O   . GLN A 1 430  ? -8.934  31.333  -30.675 1.00 97.62 430  A 1 
ATOM 3484 C CB  . GLN A 1 430  ? -11.229 31.616  -32.642 1.00 97.10 430  A 1 
ATOM 3485 C CG  . GLN A 1 430  ? -11.249 33.148  -32.695 1.00 89.87 430  A 1 
ATOM 3486 C CD  . GLN A 1 430  ? -12.645 33.748  -32.547 1.00 89.10 430  A 1 
ATOM 3487 O OE1 . GLN A 1 430  ? -13.666 33.197  -32.923 1.00 79.23 430  A 1 
ATOM 3488 N NE2 . GLN A 1 430  ? -12.745 34.950  -32.019 1.00 76.65 430  A 1 
ATOM 3489 N N   . LEU A 1 431  ? -7.817  32.340  -32.355 1.00 97.50 431  A 1 
ATOM 3490 C CA  . LEU A 1 431  ? -6.952  33.156  -31.506 1.00 97.40 431  A 1 
ATOM 3491 C C   . LEU A 1 431  ? -7.365  34.620  -31.630 1.00 97.36 431  A 1 
ATOM 3492 O O   . LEU A 1 431  ? -7.474  35.149  -32.740 1.00 96.59 431  A 1 
ATOM 3493 C CB  . LEU A 1 431  ? -5.475  32.947  -31.883 1.00 97.24 431  A 1 
ATOM 3494 C CG  . LEU A 1 431  ? -4.484  33.689  -30.963 1.00 96.82 431  A 1 
ATOM 3495 C CD1 . LEU A 1 431  ? -4.352  33.002  -29.606 1.00 93.91 431  A 1 
ATOM 3496 C CD2 . LEU A 1 431  ? -3.102  33.754  -31.605 1.00 94.31 431  A 1 
ATOM 3497 N N   . THR A 1 432  ? -7.544  35.292  -30.504 1.00 96.96 432  A 1 
ATOM 3498 C CA  . THR A 1 432  ? -7.778  36.737  -30.432 1.00 96.60 432  A 1 
ATOM 3499 C C   . THR A 1 432  ? -6.645  37.429  -29.685 1.00 96.40 432  A 1 
ATOM 3500 O O   . THR A 1 432  ? -6.073  36.866  -28.755 1.00 95.33 432  A 1 
ATOM 3501 C CB  . THR A 1 432  ? -9.134  37.086  -29.804 1.00 95.72 432  A 1 
ATOM 3502 O OG1 . THR A 1 432  ? -9.221  36.628  -28.478 1.00 89.26 432  A 1 
ATOM 3503 C CG2 . THR A 1 432  ? -10.311 36.475  -30.562 1.00 87.73 432  A 1 
ATOM 3504 N N   . GLY A 1 433  ? -6.335  38.664  -30.083 1.00 95.06 433  A 1 
ATOM 3505 C CA  . GLY A 1 433  ? -5.447  39.580  -29.379 1.00 93.97 433  A 1 
ATOM 3506 C C   . GLY A 1 433  ? -6.199  40.873  -29.075 1.00 94.11 433  A 1 
ATOM 3507 O O   . GLY A 1 433  ? -6.769  41.469  -29.982 1.00 90.83 433  A 1 
ATOM 3508 N N   . GLU A 1 434  ? -6.277  41.271  -27.802 1.00 92.95 434  A 1 
ATOM 3509 C CA  . GLU A 1 434  ? -7.093  42.409  -27.342 1.00 92.62 434  A 1 
ATOM 3510 C C   . GLU A 1 434  ? -8.550  42.371  -27.857 1.00 92.46 434  A 1 
ATOM 3511 O O   . GLU A 1 434  ? -9.143  43.383  -28.226 1.00 86.02 434  A 1 
ATOM 3512 C CB  . GLU A 1 434  ? -6.400  43.747  -27.638 1.00 90.20 434  A 1 
ATOM 3513 C CG  . GLU A 1 434  ? -4.999  43.833  -27.013 1.00 86.00 434  A 1 
ATOM 3514 C CD  . GLU A 1 434  ? -4.441  45.256  -27.078 1.00 86.20 434  A 1 
ATOM 3515 O OE1 . GLU A 1 434  ? -3.892  45.685  -26.039 1.00 77.71 434  A 1 
ATOM 3516 O OE2 . GLU A 1 434  ? -4.605  45.906  -28.136 1.00 79.94 434  A 1 
ATOM 3517 N N   . GLY A 1 435  ? -9.124  41.161  -27.924 1.00 90.76 435  A 1 
ATOM 3518 C CA  . GLY A 1 435  ? -10.486 40.926  -28.417 1.00 90.36 435  A 1 
ATOM 3519 C C   . GLY A 1 435  ? -10.644 40.951  -29.943 1.00 91.53 435  A 1 
ATOM 3520 O O   . GLY A 1 435  ? -11.741 40.698  -30.437 1.00 87.26 435  A 1 
ATOM 3521 N N   . ARG A 1 436  ? -9.587  41.210  -30.716 1.00 93.11 436  A 1 
ATOM 3522 C CA  . ARG A 1 436  ? -9.607  41.166  -32.188 1.00 93.53 436  A 1 
ATOM 3523 C C   . ARG A 1 436  ? -9.116  39.807  -32.687 1.00 95.26 436  A 1 
ATOM 3524 O O   . ARG A 1 436  ? -8.115  39.323  -32.172 1.00 93.43 436  A 1 
ATOM 3525 C CB  . ARG A 1 436  ? -8.752  42.291  -32.775 1.00 90.65 436  A 1 
ATOM 3526 C CG  . ARG A 1 436  ? -9.275  43.676  -32.381 1.00 79.15 436  A 1 
ATOM 3527 C CD  . ARG A 1 436  ? -8.394  44.759  -32.995 1.00 73.55 436  A 1 
ATOM 3528 N NE  . ARG A 1 436  ? -8.810  46.098  -32.553 1.00 63.25 436  A 1 
ATOM 3529 C CZ  . ARG A 1 436  ? -8.195  47.234  -32.828 1.00 54.30 436  A 1 
ATOM 3530 N NH1 . ARG A 1 436  ? -7.129  47.277  -33.576 1.00 49.84 436  A 1 
ATOM 3531 N NH2 . ARG A 1 436  ? -8.644  48.357  -32.341 1.00 46.69 436  A 1 
ATOM 3532 N N   . PRO A 1 437  ? -9.763  39.194  -33.699 1.00 95.35 437  A 1 
ATOM 3533 C CA  . PRO A 1 437  ? -9.315  37.918  -34.235 1.00 95.35 437  A 1 
ATOM 3534 C C   . PRO A 1 437  ? -7.967  38.076  -34.952 1.00 95.85 437  A 1 
ATOM 3535 O O   . PRO A 1 437  ? -7.841  38.887  -35.867 1.00 93.83 437  A 1 
ATOM 3536 C CB  . PRO A 1 437  ? -10.431 37.452  -35.173 1.00 93.42 437  A 1 
ATOM 3537 C CG  . PRO A 1 437  ? -11.088 38.755  -35.627 1.00 89.02 437  A 1 
ATOM 3538 C CD  . PRO A 1 437  ? -10.936 39.670  -34.419 1.00 92.95 437  A 1 
ATOM 3539 N N   . LEU A 1 438  ? -6.975  37.280  -34.543 1.00 95.97 438  A 1 
ATOM 3540 C CA  . LEU A 1 438  ? -5.683  37.117  -35.217 1.00 96.09 438  A 1 
ATOM 3541 C C   . LEU A 1 438  ? -5.738  35.957  -36.213 1.00 96.30 438  A 1 
ATOM 3542 O O   . LEU A 1 438  ? -5.202  36.058  -37.311 1.00 94.43 438  A 1 
ATOM 3543 C CB  . LEU A 1 438  ? -4.574  36.880  -34.175 1.00 95.93 438  A 1 
ATOM 3544 C CG  . LEU A 1 438  ? -4.357  38.011  -33.154 1.00 95.14 438  A 1 
ATOM 3545 C CD1 . LEU A 1 438  ? -3.212  37.616  -32.219 1.00 91.67 438  A 1 
ATOM 3546 C CD2 . LEU A 1 438  ? -3.997  39.338  -33.819 1.00 92.02 438  A 1 
ATOM 3547 N N   . ILE A 1 439  ? -6.427  34.881  -35.841 1.00 96.71 439  A 1 
ATOM 3548 C CA  . ILE A 1 439  ? -6.784  33.767  -36.719 1.00 96.56 439  A 1 
ATOM 3549 C C   . ILE A 1 439  ? -8.154  33.229  -36.317 1.00 97.21 439  A 1 
ATOM 3550 O O   . ILE A 1 439  ? -8.504  33.211  -35.137 1.00 96.32 439  A 1 
ATOM 3551 C CB  . ILE A 1 439  ? -5.689  32.669  -36.724 1.00 94.39 439  A 1 
ATOM 3552 C CG1 . ILE A 1 439  ? -5.953  31.612  -37.822 1.00 87.95 439  A 1 
ATOM 3553 C CG2 . ILE A 1 439  ? -5.532  32.004  -35.351 1.00 87.34 439  A 1 
ATOM 3554 C CD1 . ILE A 1 439  ? -4.815  30.594  -38.006 1.00 82.27 439  A 1 
ATOM 3555 N N   . LYS A 1 440  ? -8.931  32.788  -37.327 1.00 97.22 440  A 1 
ATOM 3556 C CA  . LYS A 1 440  ? -10.140 31.987  -37.152 1.00 97.21 440  A 1 
ATOM 3557 C C   . LYS A 1 440  ? -10.192 30.978  -38.288 1.00 96.99 440  A 1 
ATOM 3558 O O   . LYS A 1 440  ? -10.425 31.368  -39.432 1.00 95.35 440  A 1 
ATOM 3559 C CB  . LYS A 1 440  ? -11.372 32.895  -37.104 1.00 96.71 440  A 1 
ATOM 3560 C CG  . LYS A 1 440  ? -12.648 32.084  -36.860 1.00 95.64 440  A 1 
ATOM 3561 C CD  . LYS A 1 440  ? -13.862 32.998  -36.691 1.00 93.82 440  A 1 
ATOM 3562 C CE  . LYS A 1 440  ? -15.083 32.125  -36.385 1.00 88.27 440  A 1 
ATOM 3563 N NZ  . LYS A 1 440  ? -16.282 32.935  -36.069 1.00 81.41 440  A 1 
ATOM 3564 N N   . GLU A 1 441  ? -9.970  29.705  -37.979 1.00 96.65 441  A 1 
ATOM 3565 C CA  . GLU A 1 441  ? -9.835  28.638  -38.970 1.00 96.39 441  A 1 
ATOM 3566 C C   . GLU A 1 441  ? -10.725 27.450  -38.602 1.00 97.28 441  A 1 
ATOM 3567 O O   . GLU A 1 441  ? -10.904 27.132  -37.425 1.00 95.96 441  A 1 
ATOM 3568 C CB  . GLU A 1 441  ? -8.354  28.251  -39.090 1.00 93.48 441  A 1 
ATOM 3569 C CG  . GLU A 1 441  ? -8.076  27.321  -40.276 1.00 84.20 441  A 1 
ATOM 3570 C CD  . GLU A 1 441  ? -6.580  27.087  -40.530 1.00 85.46 441  A 1 
ATOM 3571 O OE1 . GLU A 1 441  ? -6.264  26.093  -41.219 1.00 76.44 441  A 1 
ATOM 3572 O OE2 . GLU A 1 441  ? -5.761  27.913  -40.069 1.00 78.56 441  A 1 
ATOM 3573 N N   . GLN A 1 442  ? -11.319 26.811  -39.624 1.00 97.68 442  A 1 
ATOM 3574 C CA  . GLN A 1 442  ? -11.993 25.526  -39.475 1.00 97.56 442  A 1 
ATOM 3575 C C   . GLN A 1 442  ? -11.023 24.417  -39.861 1.00 97.73 442  A 1 
ATOM 3576 O O   . GLN A 1 442  ? -10.474 24.431  -40.962 1.00 96.39 442  A 1 
ATOM 3577 C CB  . GLN A 1 442  ? -13.268 25.455  -40.317 1.00 96.18 442  A 1 
ATOM 3578 C CG  . GLN A 1 442  ? -14.401 26.275  -39.689 1.00 86.49 442  A 1 
ATOM 3579 C CD  . GLN A 1 442  ? -15.720 26.132  -40.446 1.00 81.67 442  A 1 
ATOM 3580 O OE1 . GLN A 1 442  ? -15.799 25.733  -41.594 1.00 72.25 442  A 1 
ATOM 3581 N NE2 . GLN A 1 442  ? -16.829 26.475  -39.833 1.00 67.97 442  A 1 
ATOM 3582 N N   . ALA A 1 443  ? -10.839 23.449  -38.974 1.00 97.52 443  A 1 
ATOM 3583 C CA  . ALA A 1 443  ? -9.937  22.334  -39.194 1.00 97.51 443  A 1 
ATOM 3584 C C   . ALA A 1 443  ? -10.511 21.044  -38.610 1.00 97.82 443  A 1 
ATOM 3585 O O   . ALA A 1 443  ? -11.264 21.060  -37.632 1.00 96.67 443  A 1 
ATOM 3586 C CB  . ALA A 1 443  ? -8.573  22.668  -38.584 1.00 96.48 443  A 1 
ATOM 3587 N N   . LYS A 1 444  ? -10.106 19.926  -39.214 1.00 97.92 444  A 1 
ATOM 3588 C CA  . LYS A 1 444  ? -10.286 18.614  -38.601 1.00 97.96 444  A 1 
ATOM 3589 C C   . LYS A 1 444  ? -9.246  18.448  -37.499 1.00 98.01 444  A 1 
ATOM 3590 O O   . LYS A 1 444  ? -8.055  18.612  -37.750 1.00 97.24 444  A 1 
ATOM 3591 C CB  . LYS A 1 444  ? -10.186 17.527  -39.674 1.00 97.53 444  A 1 
ATOM 3592 C CG  . LYS A 1 444  ? -10.363 16.136  -39.060 1.00 96.64 444  A 1 
ATOM 3593 C CD  . LYS A 1 444  ? -10.341 15.073  -40.149 1.00 94.49 444  A 1 
ATOM 3594 C CE  . LYS A 1 444  ? -10.474 13.706  -39.480 1.00 89.71 444  A 1 
ATOM 3595 N NZ  . LYS A 1 444  ? -10.859 12.683  -40.463 1.00 83.80 444  A 1 
ATOM 3596 N N   . ILE A 1 445  ? -9.701  18.095  -36.298 1.00 97.97 445  A 1 
ATOM 3597 C CA  . ILE A 1 445  ? -8.833  17.717  -35.176 1.00 98.10 445  A 1 
ATOM 3598 C C   . ILE A 1 445  ? -9.261  16.353  -34.645 1.00 98.03 445  A 1 
ATOM 3599 O O   . ILE A 1 445  ? -10.455 16.048  -34.582 1.00 97.47 445  A 1 
ATOM 3600 C CB  . ILE A 1 445  ? -8.781  18.803  -34.075 1.00 97.98 445  A 1 
ATOM 3601 C CG1 . ILE A 1 445  ? -10.173 19.128  -33.493 1.00 96.76 445  A 1 
ATOM 3602 C CG2 . ILE A 1 445  ? -8.096  20.068  -34.623 1.00 95.82 445  A 1 
ATOM 3603 C CD1 . ILE A 1 445  ? -10.163 20.130  -32.332 1.00 95.08 445  A 1 
ATOM 3604 N N   . SER A 1 446  ? -8.294  15.512  -34.291 1.00 97.89 446  A 1 
ATOM 3605 C CA  . SER A 1 446  ? -8.549  14.141  -33.843 1.00 97.60 446  A 1 
ATOM 3606 C C   . SER A 1 446  ? -7.360  13.584  -33.042 1.00 97.56 446  A 1 
ATOM 3607 O O   . SER A 1 446  ? -6.325  14.249  -32.935 1.00 96.80 446  A 1 
ATOM 3608 C CB  . SER A 1 446  ? -8.844  13.267  -35.072 1.00 96.90 446  A 1 
ATOM 3609 O OG  . SER A 1 446  ? -7.664  12.805  -35.687 1.00 95.89 446  A 1 
ATOM 3610 N N   . PRO A 1 447  ? -7.445  12.345  -32.518 1.00 97.74 447  A 1 
ATOM 3611 C CA  . PRO A 1 447  ? -6.284  11.675  -31.939 1.00 97.28 447  A 1 
ATOM 3612 C C   . PRO A 1 447  ? -5.108  11.490  -32.915 1.00 96.79 447  A 1 
ATOM 3613 O O   . PRO A 1 447  ? -3.978  11.307  -32.467 1.00 95.29 447  A 1 
ATOM 3614 C CB  . PRO A 1 447  ? -6.813  10.330  -31.426 1.00 97.03 447  A 1 
ATOM 3615 C CG  . PRO A 1 447  ? -8.291  10.601  -31.165 1.00 96.59 447  A 1 
ATOM 3616 C CD  . PRO A 1 447  ? -8.646  11.555  -32.297 1.00 97.51 447  A 1 
ATOM 3617 N N   . GLN A 1 448  ? -5.328  11.557  -34.234 1.00 96.58 448  A 1 
ATOM 3618 C CA  . GLN A 1 448  ? -4.280  11.541  -35.261 1.00 95.69 448  A 1 
ATOM 3619 C C   . GLN A 1 448  ? -3.972  12.939  -35.823 1.00 95.55 448  A 1 
ATOM 3620 O O   . GLN A 1 448  ? -2.815  13.246  -36.115 1.00 91.23 448  A 1 
ATOM 3621 C CB  . GLN A 1 448  ? -4.658  10.599  -36.414 1.00 93.65 448  A 1 
ATOM 3622 C CG  . GLN A 1 448  ? -4.789  9.114   -36.023 1.00 88.58 448  A 1 
ATOM 3623 C CD  . GLN A 1 448  ? -6.178  8.678   -35.580 1.00 86.92 448  A 1 
ATOM 3624 O OE1 . GLN A 1 448  ? -7.067  9.454   -35.279 1.00 78.07 448  A 1 
ATOM 3625 N NE2 . GLN A 1 448  ? -6.441  7.390   -35.526 1.00 74.57 448  A 1 
ATOM 3626 N N   . ASP A 1 449  ? -4.984  13.794  -35.954 1.00 94.99 449  A 1 
ATOM 3627 C CA  . ASP A 1 449  ? -4.896  15.097  -36.608 1.00 94.74 449  A 1 
ATOM 3628 C C   . ASP A 1 449  ? -4.700  16.210  -35.567 1.00 95.61 449  A 1 
ATOM 3629 O O   . ASP A 1 449  ? -5.658  16.735  -34.997 1.00 94.08 449  A 1 
ATOM 3630 C CB  . ASP A 1 449  ? -6.142  15.344  -37.470 1.00 93.34 449  A 1 
ATOM 3631 C CG  . ASP A 1 449  ? -6.396  14.244  -38.503 1.00 88.92 449  A 1 
ATOM 3632 O OD1 . ASP A 1 449  ? -5.499  14.003  -39.336 1.00 82.51 449  A 1 
ATOM 3633 O OD2 . ASP A 1 449  ? -7.505  13.651  -38.446 1.00 82.33 449  A 1 
ATOM 3634 N N   . VAL A 1 450  ? -3.434  16.580  -35.312 1.00 96.03 450  A 1 
ATOM 3635 C CA  . VAL A 1 450  ? -3.092  17.699  -34.417 1.00 96.62 450  A 1 
ATOM 3636 C C   . VAL A 1 450  ? -3.006  18.987  -35.229 1.00 96.80 450  A 1 
ATOM 3637 O O   . VAL A 1 450  ? -2.190  19.087  -36.144 1.00 95.34 450  A 1 
ATOM 3638 C CB  . VAL A 1 450  ? -1.785  17.439  -33.643 1.00 96.03 450  A 1 
ATOM 3639 C CG1 . VAL A 1 450  ? -1.484  18.577  -32.655 1.00 93.22 450  A 1 
ATOM 3640 C CG2 . VAL A 1 450  ? -1.867  16.130  -32.847 1.00 93.24 450  A 1 
ATOM 3641 N N   . PHE A 1 451  ? -3.820  19.985  -34.878 1.00 97.47 451  A 1 
ATOM 3642 C CA  . PHE A 1 451  ? -3.748  21.301  -35.502 1.00 97.59 451  A 1 
ATOM 3643 C C   . PHE A 1 451  ? -2.522  22.069  -35.003 1.00 97.68 451  A 1 
ATOM 3644 O O   . PHE A 1 451  ? -2.266  22.134  -33.801 1.00 97.23 451  A 1 
ATOM 3645 C CB  . PHE A 1 451  ? -5.034  22.080  -35.234 1.00 97.58 451  A 1 
ATOM 3646 C CG  . PHE A 1 451  ? -5.027  23.489  -35.795 1.00 97.71 451  A 1 
ATOM 3647 C CD1 . PHE A 1 451  ? -4.645  24.575  -34.983 1.00 95.99 451  A 1 
ATOM 3648 C CD2 . PHE A 1 451  ? -5.395  23.717  -37.131 1.00 96.50 451  A 1 
ATOM 3649 C CE1 . PHE A 1 451  ? -4.651  25.884  -35.499 1.00 95.45 451  A 1 
ATOM 3650 C CE2 . PHE A 1 451  ? -5.405  25.026  -37.649 1.00 95.66 451  A 1 
ATOM 3651 C CZ  . PHE A 1 451  ? -5.038  26.112  -36.832 1.00 96.61 451  A 1 
ATOM 3652 N N   . THR A 1 452  ? -1.803  22.697  -35.924 1.00 97.83 452  A 1 
ATOM 3653 C CA  . THR A 1 452  ? -0.657  23.562  -35.624 1.00 97.68 452  A 1 
ATOM 3654 C C   . THR A 1 452  ? -0.688  24.805  -36.504 1.00 97.77 452  A 1 
ATOM 3655 O O   . THR A 1 452  ? -0.807  24.686  -37.720 1.00 96.81 452  A 1 
ATOM 3656 C CB  . THR A 1 452  ? 0.684   22.843  -35.823 1.00 96.61 452  A 1 
ATOM 3657 O OG1 . THR A 1 452  ? 0.843   22.422  -37.155 1.00 86.73 452  A 1 
ATOM 3658 C CG2 . THR A 1 452  ? 0.853   21.606  -34.940 1.00 84.78 452  A 1 
ATOM 3659 N N   . ALA A 1 453  ? -0.509  25.991  -35.915 1.00 97.41 453  A 1 
ATOM 3660 C CA  . ALA A 1 453  ? -0.398  27.248  -36.652 1.00 97.48 453  A 1 
ATOM 3661 C C   . ALA A 1 453  ? 0.619   28.189  -35.989 1.00 97.68 453  A 1 
ATOM 3662 O O   . ALA A 1 453  ? 0.796   28.171  -34.772 1.00 96.75 453  A 1 
ATOM 3663 C CB  . ALA A 1 453  ? -1.779  27.899  -36.764 1.00 96.89 453  A 1 
ATOM 3664 N N   . ALA A 1 454  ? 1.258   29.039  -36.796 1.00 97.51 454  A 1 
ATOM 3665 C CA  . ALA A 1 454  ? 2.096   30.142  -36.336 1.00 97.46 454  A 1 
ATOM 3666 C C   . ALA A 1 454  ? 1.496   31.454  -36.848 1.00 97.42 454  A 1 
ATOM 3667 O O   . ALA A 1 454  ? 1.417   31.679  -38.056 1.00 95.60 454  A 1 
ATOM 3668 C CB  . ALA A 1 454  ? 3.537   29.927  -36.804 1.00 96.59 454  A 1 
ATOM 3669 N N   . VAL A 1 455  ? 1.051   32.312  -35.934 1.00 96.61 455  A 1 
ATOM 3670 C CA  . VAL A 1 455  ? 0.285   33.523  -36.243 1.00 96.23 455  A 1 
ATOM 3671 C C   . VAL A 1 455  ? 1.084   34.746  -35.810 1.00 96.69 455  A 1 
ATOM 3672 O O   . VAL A 1 455  ? 1.519   34.790  -34.660 1.00 95.31 455  A 1 
ATOM 3673 C CB  . VAL A 1 455  ? -1.087  33.485  -35.550 1.00 93.99 455  A 1 
ATOM 3674 C CG1 . VAL A 1 455  ? -1.948  34.686  -35.956 1.00 86.61 455  A 1 
ATOM 3675 C CG2 . VAL A 1 455  ? -1.855  32.209  -35.907 1.00 87.06 455  A 1 
ATOM 3676 N N   . PRO A 1 456  ? 1.271   35.767  -36.676 1.00 96.37 456  A 1 
ATOM 3677 C CA  . PRO A 1 456  ? 1.904   37.014  -36.265 1.00 95.84 456  A 1 
ATOM 3678 C C   . PRO A 1 456  ? 1.132   37.671  -35.114 1.00 95.79 456  A 1 
ATOM 3679 O O   . PRO A 1 456  ? -0.040  38.017  -35.265 1.00 94.31 456  A 1 
ATOM 3680 C CB  . PRO A 1 456  ? 1.936   37.897  -37.516 1.00 95.06 456  A 1 
ATOM 3681 C CG  . PRO A 1 456  ? 1.853   36.899  -38.669 1.00 93.40 456  A 1 
ATOM 3682 C CD  . PRO A 1 456  ? 0.986   35.783  -38.100 1.00 95.70 456  A 1 
ATOM 3683 N N   . ALA A 1 457  ? 1.790   37.854  -33.976 1.00 94.38 457  A 1 
ATOM 3684 C CA  . ALA A 1 457  ? 1.239   38.505  -32.786 1.00 93.62 457  A 1 
ATOM 3685 C C   . ALA A 1 457  ? 1.894   39.870  -32.506 1.00 92.79 457  A 1 
ATOM 3686 O O   . ALA A 1 457  ? 1.387   40.645  -31.696 1.00 86.96 457  A 1 
ATOM 3687 C CB  . ALA A 1 457  ? 1.376   37.532  -31.608 1.00 92.23 457  A 1 
ATOM 3688 N N   . GLY A 1 458  ? 2.990   40.187  -33.208 1.00 92.64 458  A 1 
ATOM 3689 C CA  . GLY A 1 458  ? 3.744   41.425  -32.987 1.00 91.32 458  A 1 
ATOM 3690 C C   . GLY A 1 458  ? 4.231   41.538  -31.540 1.00 92.09 458  A 1 
ATOM 3691 O O   . GLY A 1 458  ? 4.670   40.552  -30.959 1.00 87.41 458  A 1 
ATOM 3692 N N   . ASP A 1 459  ? 4.082   42.726  -30.962 1.00 93.35 459  A 1 
ATOM 3693 C CA  . ASP A 1 459  ? 4.484   43.022  -29.579 1.00 93.02 459  A 1 
ATOM 3694 C C   . ASP A 1 459  ? 3.335   42.848  -28.560 1.00 93.58 459  A 1 
ATOM 3695 O O   . ASP A 1 459  ? 3.380   43.405  -27.460 1.00 89.63 459  A 1 
ATOM 3696 C CB  . ASP A 1 459  ? 5.094   44.434  -29.512 1.00 90.90 459  A 1 
ATOM 3697 C CG  . ASP A 1 459  ? 6.300   44.620  -30.431 1.00 86.13 459  A 1 
ATOM 3698 O OD1 . ASP A 1 459  ? 7.144   43.702  -30.499 1.00 80.31 459  A 1 
ATOM 3699 O OD2 . ASP A 1 459  ? 6.355   45.683  -31.086 1.00 81.66 459  A 1 
ATOM 3700 N N   . LEU A 1 460  ? 2.271   42.111  -28.922 1.00 92.99 460  A 1 
ATOM 3701 C CA  . LEU A 1 460  ? 1.159   41.875  -27.998 1.00 92.94 460  A 1 
ATOM 3702 C C   . LEU A 1 460  ? 1.640   41.090  -26.770 1.00 93.06 460  A 1 
ATOM 3703 O O   . LEU A 1 460  ? 2.205   40.007  -26.924 1.00 90.84 460  A 1 
ATOM 3704 C CB  . LEU A 1 460  ? 0.004   41.130  -28.688 1.00 91.73 460  A 1 
ATOM 3705 C CG  . LEU A 1 460  ? -0.836  42.001  -29.634 1.00 88.10 460  A 1 
ATOM 3706 C CD1 . LEU A 1 460  ? -1.810  41.116  -30.417 1.00 83.20 460  A 1 
ATOM 3707 C CD2 . LEU A 1 460  ? -1.665  43.043  -28.879 1.00 85.25 460  A 1 
ATOM 3708 N N   . PRO A 1 461  ? 1.363   41.575  -25.549 1.00 94.81 461  A 1 
ATOM 3709 C CA  . PRO A 1 461  ? 1.648   40.812  -24.342 1.00 94.35 461  A 1 
ATOM 3710 C C   . PRO A 1 461  ? 0.872   39.491  -24.311 1.00 94.98 461  A 1 
ATOM 3711 O O   . PRO A 1 461  ? -0.302  39.446  -24.681 1.00 93.79 461  A 1 
ATOM 3712 C CB  . PRO A 1 461  ? 1.254   41.720  -23.172 1.00 92.71 461  A 1 
ATOM 3713 C CG  . PRO A 1 461  ? 1.282   43.123  -23.764 1.00 90.67 461  A 1 
ATOM 3714 C CD  . PRO A 1 461  ? 0.857   42.890  -25.210 1.00 93.27 461  A 1 
ATOM 3715 N N   . GLU A 1 462  ? 1.483   38.418  -23.810 1.00 94.01 462  A 1 
ATOM 3716 C CA  . GLU A 1 462  ? 0.899   37.067  -23.760 1.00 93.77 462  A 1 
ATOM 3717 C C   . GLU A 1 462  ? -0.497  37.059  -23.112 1.00 94.76 462  A 1 
ATOM 3718 O O   . GLU A 1 462  ? -1.436  36.496  -23.674 1.00 93.36 462  A 1 
ATOM 3719 C CB  . GLU A 1 462  ? 1.891   36.140  -23.027 1.00 90.44 462  A 1 
ATOM 3720 C CG  . GLU A 1 462  ? 1.535   34.651  -23.123 1.00 80.69 462  A 1 
ATOM 3721 C CD  . GLU A 1 462  ? 2.524   33.711  -22.396 1.00 81.49 462  A 1 
ATOM 3722 O OE1 . GLU A 1 462  ? 2.408   32.478  -22.595 1.00 72.66 462  A 1 
ATOM 3723 O OE2 . GLU A 1 462  ? 3.378   34.199  -21.614 1.00 74.61 462  A 1 
ATOM 3724 N N   . HIS A 1 463  ? -0.687  37.780  -22.008 1.00 95.29 463  A 1 
ATOM 3725 C CA  . HIS A 1 463  ? -1.960  37.861  -21.276 1.00 95.32 463  A 1 
ATOM 3726 C C   . HIS A 1 463  ? -3.087  38.605  -22.026 1.00 95.72 463  A 1 
ATOM 3727 O O   . HIS A 1 463  ? -4.227  38.638  -21.559 1.00 94.32 463  A 1 
ATOM 3728 C CB  . HIS A 1 463  ? -1.706  38.500  -19.904 1.00 95.02 463  A 1 
ATOM 3729 C CG  . HIS A 1 463  ? -1.332  39.958  -19.973 1.00 94.92 463  A 1 
ATOM 3730 N ND1 . HIS A 1 463  ? -0.065  40.481  -20.010 1.00 87.51 463  A 1 
ATOM 3731 C CD2 . HIS A 1 463  ? -2.206  41.014  -20.003 1.00 88.77 463  A 1 
ATOM 3732 C CE1 . HIS A 1 463  ? -0.169  41.822  -20.055 1.00 89.51 463  A 1 
ATOM 3733 N NE2 . HIS A 1 463  ? -1.453  42.194  -20.063 1.00 91.05 463  A 1 
ATOM 3734 N N   . LYS A 1 464  ? -2.805  39.206  -23.177 1.00 95.61 464  A 1 
ATOM 3735 C CA  . LYS A 1 464  ? -3.802  39.811  -24.077 1.00 95.66 464  A 1 
ATOM 3736 C C   . LYS A 1 464  ? -4.267  38.862  -25.174 1.00 96.30 464  A 1 
ATOM 3737 O O   . LYS A 1 464  ? -5.178  39.223  -25.926 1.00 94.91 464  A 1 
ATOM 3738 C CB  . LYS A 1 464  ? -3.250  41.113  -24.679 1.00 94.94 464  A 1 
ATOM 3739 C CG  . LYS A 1 464  ? -2.951  42.208  -23.649 1.00 93.40 464  A 1 
ATOM 3740 C CD  . LYS A 1 464  ? -4.222  42.694  -22.949 1.00 88.61 464  A 1 
ATOM 3741 C CE  . LYS A 1 464  ? -3.902  43.916  -22.093 1.00 84.69 464  A 1 
ATOM 3742 N NZ  . LYS A 1 464  ? -5.125  44.450  -21.462 1.00 74.50 464  A 1 
ATOM 3743 N N   . LEU A 1 465  ? -3.673  37.691  -25.285 1.00 96.18 465  A 1 
ATOM 3744 C CA  . LEU A 1 465  ? -4.103  36.639  -26.198 1.00 96.59 465  A 1 
ATOM 3745 C C   . LEU A 1 465  ? -5.197  35.777  -25.557 1.00 97.04 465  A 1 
ATOM 3746 O O   . LEU A 1 465  ? -5.213  35.567  -24.351 1.00 96.29 465  A 1 
ATOM 3747 C CB  . LEU A 1 465  ? -2.904  35.785  -26.627 1.00 96.17 465  A 1 
ATOM 3748 C CG  . LEU A 1 465  ? -1.788  36.556  -27.350 1.00 95.23 465  A 1 
ATOM 3749 C CD1 . LEU A 1 465  ? -0.693  35.567  -27.731 1.00 92.36 465  A 1 
ATOM 3750 C CD2 . LEU A 1 465  ? -2.273  37.230  -28.631 1.00 92.52 465  A 1 
ATOM 3751 N N   . SER A 1 466  ? -6.095  35.241  -26.386 1.00 97.38 466  A 1 
ATOM 3752 C CA  . SER A 1 466  ? -7.046  34.213  -25.960 1.00 97.68 466  A 1 
ATOM 3753 C C   . SER A 1 466  ? -7.262  33.205  -27.079 1.00 98.00 466  A 1 
ATOM 3754 O O   . SER A 1 466  ? -7.671  33.575  -28.184 1.00 97.44 466  A 1 
ATOM 3755 C CB  . SER A 1 466  ? -8.361  34.850  -25.515 1.00 96.88 466  A 1 
ATOM 3756 O OG  . SER A 1 466  ? -9.217  33.874  -24.959 1.00 86.14 466  A 1 
ATOM 3757 N N   . LEU A 1 467  ? -6.971  31.935  -26.801 1.00 97.71 467  A 1 
ATOM 3758 C CA  . LEU A 1 467  ? -7.194  30.798  -27.690 1.00 97.98 467  A 1 
ATOM 3759 C C   . LEU A 1 467  ? -8.506  30.119  -27.304 1.00 98.12 467  A 1 
ATOM 3760 O O   . LEU A 1 467  ? -8.676  29.732  -26.155 1.00 97.77 467  A 1 
ATOM 3761 C CB  . LEU A 1 467  ? -5.989  29.847  -27.596 1.00 97.87 467  A 1 
ATOM 3762 C CG  . LEU A 1 467  ? -6.126  28.550  -28.413 1.00 97.63 467  A 1 
ATOM 3763 C CD1 . LEU A 1 467  ? -6.271  28.814  -29.910 1.00 95.72 467  A 1 
ATOM 3764 C CD2 . LEU A 1 467  ? -4.884  27.680  -28.200 1.00 96.21 467  A 1 
ATOM 3765 N N   . SER A 1 468  ? -9.418  29.946  -28.254 1.00 98.24 468  A 1 
ATOM 3766 C CA  . SER A 1 468  ? -10.703 29.273  -28.058 1.00 98.29 468  A 1 
ATOM 3767 C C   . SER A 1 468  ? -10.957 28.265  -29.169 1.00 98.43 468  A 1 
ATOM 3768 O O   . SER A 1 468  ? -10.690 28.547  -30.339 1.00 98.05 468  A 1 
ATOM 3769 C CB  . SER A 1 468  ? -11.841 30.288  -28.003 1.00 97.81 468  A 1 
ATOM 3770 O OG  . SER A 1 468  ? -11.656 31.202  -26.941 1.00 91.28 468  A 1 
ATOM 3771 N N   . VAL A 1 469  ? -11.504 27.103  -28.812 1.00 98.22 469  A 1 
ATOM 3772 C CA  . VAL A 1 469  ? -11.871 26.040  -29.752 1.00 98.39 469  A 1 
ATOM 3773 C C   . VAL A 1 469  ? -13.344 25.707  -29.583 1.00 98.38 469  A 1 
ATOM 3774 O O   . VAL A 1 469  ? -13.802 25.426  -28.474 1.00 98.09 469  A 1 
ATOM 3775 C CB  . VAL A 1 469  ? -10.996 24.790  -29.580 1.00 98.28 469  A 1 
ATOM 3776 C CG1 . VAL A 1 469  ? -11.337 23.733  -30.640 1.00 97.02 469  A 1 
ATOM 3777 C CG2 . VAL A 1 469  ? -9.508  25.128  -29.712 1.00 96.97 469  A 1 
ATOM 3778 N N   . TYR A 1 470  ? -14.079 25.723  -30.692 1.00 98.45 470  A 1 
ATOM 3779 C CA  . TYR A 1 470  ? -15.509 25.449  -30.761 1.00 98.42 470  A 1 
ATOM 3780 C C   . TYR A 1 470  ? -15.770 24.213  -31.616 1.00 98.36 470  A 1 
ATOM 3781 O O   . TYR A 1 470  ? -15.058 23.969  -32.590 1.00 97.84 470  A 1 
ATOM 3782 C CB  . TYR A 1 470  ? -16.262 26.662  -31.323 1.00 98.28 470  A 1 
ATOM 3783 C CG  . TYR A 1 470  ? -16.015 27.973  -30.597 1.00 98.30 470  A 1 
ATOM 3784 C CD1 . TYR A 1 470  ? -16.915 28.419  -29.612 1.00 96.37 470  A 1 
ATOM 3785 C CD2 . TYR A 1 470  ? -14.878 28.746  -30.905 1.00 97.06 470  A 1 
ATOM 3786 C CE1 . TYR A 1 470  ? -16.680 29.629  -28.930 1.00 96.43 470  A 1 
ATOM 3787 C CE2 . TYR A 1 470  ? -14.634 29.954  -30.220 1.00 96.77 470  A 1 
ATOM 3788 C CZ  . TYR A 1 470  ? -15.537 30.394  -29.232 1.00 97.43 470  A 1 
ATOM 3789 O OH  . TYR A 1 470  ? -15.294 31.552  -28.565 1.00 96.40 470  A 1 
ATOM 3790 N N   . ASP A 1 471  ? -16.808 23.448  -31.281 1.00 97.73 471  A 1 
ATOM 3791 C CA  . ASP A 1 471  ? -17.294 22.390  -32.162 1.00 97.26 471  A 1 
ATOM 3792 C C   . ASP A 1 471  ? -18.145 22.950  -33.315 1.00 97.05 471  A 1 
ATOM 3793 O O   . ASP A 1 471  ? -18.439 24.145  -33.399 1.00 95.75 471  A 1 
ATOM 3794 C CB  . ASP A 1 471  ? -18.009 21.288  -31.361 1.00 96.37 471  A 1 
ATOM 3795 C CG  . ASP A 1 471  ? -19.347 21.673  -30.725 1.00 96.19 471  A 1 
ATOM 3796 O OD1 . ASP A 1 471  ? -19.998 22.637  -31.186 1.00 93.16 471  A 1 
ATOM 3797 O OD2 . ASP A 1 471  ? -19.741 20.971  -29.768 1.00 92.16 471  A 1 
ATOM 3798 N N   . GLN A 1 472  ? -18.582 22.060  -34.210 1.00 96.63 472  A 1 
ATOM 3799 C CA  . GLN A 1 472  ? -19.418 22.397  -35.365 1.00 95.50 472  A 1 
ATOM 3800 C C   . GLN A 1 472  ? -20.786 23.006  -35.011 1.00 96.15 472  A 1 
ATOM 3801 O O   . GLN A 1 472  ? -21.428 23.603  -35.867 1.00 94.00 472  A 1 
ATOM 3802 C CB  . GLN A 1 472  ? -19.577 21.130  -36.210 1.00 92.51 472  A 1 
ATOM 3803 C CG  . GLN A 1 472  ? -20.419 20.033  -35.517 1.00 79.22 472  A 1 
ATOM 3804 C CD  . GLN A 1 472  ? -19.963 18.610  -35.812 1.00 74.33 472  A 1 
ATOM 3805 O OE1 . GLN A 1 472  ? -18.915 18.362  -36.386 1.00 66.18 472  A 1 
ATOM 3806 N NE2 . GLN A 1 472  ? -20.708 17.615  -35.378 1.00 62.01 472  A 1 
ATOM 3807 N N   . THR A 1 473  ? -21.242 22.865  -33.762 1.00 96.02 473  A 1 
ATOM 3808 C CA  . THR A 1 473  ? -22.499 23.455  -33.277 1.00 96.42 473  A 1 
ATOM 3809 C C   . THR A 1 473  ? -22.303 24.868  -32.727 1.00 97.02 473  A 1 
ATOM 3810 O O   . THR A 1 473  ? -23.273 25.567  -32.449 1.00 95.90 473  A 1 
ATOM 3811 C CB  . THR A 1 473  ? -23.192 22.566  -32.238 1.00 96.34 473  A 1 
ATOM 3812 O OG1 . THR A 1 473  ? -22.570 22.621  -30.975 1.00 94.69 473  A 1 
ATOM 3813 C CG2 . THR A 1 473  ? -23.281 21.098  -32.656 1.00 93.25 473  A 1 
ATOM 3814 N N   . GLY A 1 474  ? -21.049 25.306  -32.593 1.00 96.48 474  A 1 
ATOM 3815 C CA  . GLY A 1 474  ? -20.681 26.574  -31.972 1.00 97.06 474  A 1 
ATOM 3816 C C   . GLY A 1 474  ? -20.508 26.493  -30.451 1.00 97.87 474  A 1 
ATOM 3817 O O   . GLY A 1 474  ? -20.299 27.533  -29.823 1.00 96.95 474  A 1 
ATOM 3818 N N   . ARG A 1 475  ? -20.569 25.302  -29.850 1.00 97.86 475  A 1 
ATOM 3819 C CA  . ARG A 1 475  ? -20.253 25.101  -28.432 1.00 98.16 475  A 1 
ATOM 3820 C C   . ARG A 1 475  ? -18.762 25.328  -28.207 1.00 98.42 475  A 1 
ATOM 3821 O O   . ARG A 1 475  ? -17.936 24.709  -28.867 1.00 98.18 475  A 1 
ATOM 3822 C CB  . ARG A 1 475  ? -20.673 23.682  -27.998 1.00 97.86 475  A 1 
ATOM 3823 C CG  . ARG A 1 475  ? -20.350 23.350  -26.529 1.00 97.25 475  A 1 
ATOM 3824 C CD  . ARG A 1 475  ? -20.660 21.900  -26.162 1.00 96.60 475  A 1 
ATOM 3825 N NE  . ARG A 1 475  ? -19.771 20.950  -26.849 1.00 94.78 475  A 1 
ATOM 3826 C CZ  . ARG A 1 475  ? -18.840 20.149  -26.331 1.00 94.59 475  A 1 
ATOM 3827 N NH1 . ARG A 1 475  ? -18.547 20.083  -25.066 1.00 89.74 475  A 1 
ATOM 3828 N NH2 . ARG A 1 475  ? -18.168 19.362  -27.099 1.00 90.58 475  A 1 
ATOM 3829 N N   . LEU A 1 476  ? -18.423 26.165  -27.235 1.00 98.25 476  A 1 
ATOM 3830 C CA  . LEU A 1 476  ? -17.048 26.292  -26.761 1.00 98.42 476  A 1 
ATOM 3831 C C   . LEU A 1 476  ? -16.635 24.982  -26.077 1.00 98.47 476  A 1 
ATOM 3832 O O   . LEU A 1 476  ? -17.245 24.590  -25.084 1.00 98.08 476  A 1 
ATOM 3833 C CB  . LEU A 1 476  ? -16.951 27.498  -25.807 1.00 98.39 476  A 1 
ATOM 3834 C CG  . LEU A 1 476  ? -15.547 27.721  -25.217 1.00 98.21 476  A 1 
ATOM 3835 C CD1 . LEU A 1 476  ? -14.527 28.103  -26.289 1.00 97.23 476  A 1 
ATOM 3836 C CD2 . LEU A 1 476  ? -15.597 28.854  -24.188 1.00 97.21 476  A 1 
ATOM 3837 N N   . ILE A 1 477  ? -15.606 24.322  -26.605 1.00 98.35 477  A 1 
ATOM 3838 C CA  . ILE A 1 477  ? -15.065 23.088  -26.024 1.00 98.19 477  A 1 
ATOM 3839 C C   . ILE A 1 477  ? -14.054 23.432  -24.933 1.00 98.04 477  A 1 
ATOM 3840 O O   . ILE A 1 477  ? -14.130 22.901  -23.825 1.00 97.33 477  A 1 
ATOM 3841 C CB  . ILE A 1 477  ? -14.415 22.188  -27.094 1.00 98.07 477  A 1 
ATOM 3842 C CG1 . ILE A 1 477  ? -15.325 21.916  -28.310 1.00 96.58 477  A 1 
ATOM 3843 C CG2 . ILE A 1 477  ? -14.019 20.858  -26.432 1.00 96.26 477  A 1 
ATOM 3844 C CD1 . ILE A 1 477  ? -14.598 21.201  -29.462 1.00 93.91 477  A 1 
ATOM 3845 N N   . LEU A 1 478  ? -13.105 24.318  -25.242 1.00 98.35 478  A 1 
ATOM 3846 C CA  . LEU A 1 478  ? -12.060 24.738  -24.319 1.00 98.35 478  A 1 
ATOM 3847 C C   . LEU A 1 478  ? -11.482 26.091  -24.750 1.00 98.44 478  A 1 
ATOM 3848 O O   . LEU A 1 478  ? -11.382 26.391  -25.941 1.00 98.15 478  A 1 
ATOM 3849 C CB  . LEU A 1 478  ? -10.975 23.645  -24.271 1.00 98.07 478  A 1 
ATOM 3850 C CG  . LEU A 1 478  ? -9.915  23.812  -23.172 1.00 97.63 478  A 1 
ATOM 3851 C CD1 . LEU A 1 478  ? -10.510 23.824  -21.765 1.00 95.64 478  A 1 
ATOM 3852 C CD2 . LEU A 1 478  ? -8.923  22.650  -23.253 1.00 95.79 478  A 1 
ATOM 3853 N N   . SER A 1 479  ? -11.056 26.893  -23.780 1.00 98.31 479  A 1 
ATOM 3854 C CA  . SER A 1 479  ? -10.312 28.128  -24.019 1.00 98.14 479  A 1 
ATOM 3855 C C   . SER A 1 479  ? -9.118  28.262  -23.083 1.00 98.16 479  A 1 
ATOM 3856 O O   . SER A 1 479  ? -9.053  27.623  -22.036 1.00 97.44 479  A 1 
ATOM 3857 C CB  . SER A 1 479  ? -11.227 29.352  -23.928 1.00 97.28 479  A 1 
ATOM 3858 O OG  . SER A 1 479  ? -11.784 29.483  -22.636 1.00 92.96 479  A 1 
ATOM 3859 N N   . TYR A 1 480  ? -8.171  29.099  -23.475 1.00 98.06 480  A 1 
ATOM 3860 C CA  . TYR A 1 480  ? -7.030  29.474  -22.657 1.00 98.03 480  A 1 
ATOM 3861 C C   . TYR A 1 480  ? -6.680  30.944  -22.871 1.00 98.03 480  A 1 
ATOM 3862 O O   . TYR A 1 480  ? -6.445  31.377  -23.996 1.00 97.61 480  A 1 
ATOM 3863 C CB  . TYR A 1 480  ? -5.833  28.575  -22.984 1.00 97.84 480  A 1 
ATOM 3864 C CG  . TYR A 1 480  ? -4.560  28.989  -22.271 1.00 97.79 480  A 1 
ATOM 3865 C CD1 . TYR A 1 480  ? -3.459  29.473  -23.007 1.00 96.05 480  A 1 
ATOM 3866 C CD2 . TYR A 1 480  ? -4.491  28.926  -20.867 1.00 96.65 480  A 1 
ATOM 3867 C CE1 . TYR A 1 480  ? -2.290  29.876  -22.342 1.00 95.62 480  A 1 
ATOM 3868 C CE2 . TYR A 1 480  ? -3.324  29.335  -20.197 1.00 95.77 480  A 1 
ATOM 3869 C CZ  . TYR A 1 480  ? -2.217  29.806  -20.936 1.00 96.35 480  A 1 
ATOM 3870 O OH  . TYR A 1 480  ? -1.089  30.194  -20.288 1.00 95.15 480  A 1 
ATOM 3871 N N   . THR A 1 481  ? -6.605  31.684  -21.771 1.00 97.86 481  A 1 
ATOM 3872 C CA  . THR A 1 481  ? -6.085  33.053  -21.723 1.00 97.52 481  A 1 
ATOM 3873 C C   . THR A 1 481  ? -4.937  33.078  -20.716 1.00 97.29 481  A 1 
ATOM 3874 O O   . THR A 1 481  ? -5.182  32.794  -19.541 1.00 96.34 481  A 1 
ATOM 3875 C CB  . THR A 1 481  ? -7.185  34.051  -21.333 1.00 96.99 481  A 1 
ATOM 3876 O OG1 . THR A 1 481  ? -8.234  33.997  -22.275 1.00 93.93 481  A 1 
ATOM 3877 C CG2 . THR A 1 481  ? -6.678  35.490  -21.317 1.00 93.08 481  A 1 
ATOM 3878 N N   . PRO A 1 482  ? -3.703  33.364  -21.132 1.00 97.30 482  A 1 
ATOM 3879 C CA  . PRO A 1 482  ? -2.583  33.438  -20.205 1.00 96.61 482  A 1 
ATOM 3880 C C   . PRO A 1 482  ? -2.821  34.474  -19.105 1.00 96.00 482  A 1 
ATOM 3881 O O   . PRO A 1 482  ? -3.272  35.588  -19.370 1.00 94.59 482  A 1 
ATOM 3882 C CB  . PRO A 1 482  ? -1.358  33.792  -21.046 1.00 95.80 482  A 1 
ATOM 3883 C CG  . PRO A 1 482  ? -1.740  33.367  -22.465 1.00 94.58 482  A 1 
ATOM 3884 C CD  . PRO A 1 482  ? -3.250  33.572  -22.497 1.00 96.26 482  A 1 
ATOM 3885 N N   . VAL A 1 483  ? -2.482  34.109  -17.870 1.00 94.50 483  A 1 
ATOM 3886 C CA  . VAL A 1 483  ? -2.580  35.029  -16.734 1.00 92.62 483  A 1 
ATOM 3887 C C   . VAL A 1 483  ? -1.400  36.004  -16.760 1.00 93.21 483  A 1 
ATOM 3888 O O   . VAL A 1 483  ? -0.273  35.647  -17.114 1.00 91.46 483  A 1 
ATOM 3889 C CB  . VAL A 1 483  ? -2.682  34.262  -15.401 1.00 89.12 483  A 1 
ATOM 3890 C CG1 . VAL A 1 483  ? -2.889  35.213  -14.213 1.00 79.15 483  A 1 
ATOM 3891 C CG2 . VAL A 1 483  ? -3.874  33.290  -15.416 1.00 79.11 483  A 1 
ATOM 3892 N N   . GLU A 1 484  ? -1.651  37.251  -16.394 1.00 92.38 484  A 1 
ATOM 3893 C CA  . GLU A 1 484  ? -0.591  38.244  -16.213 1.00 91.88 484  A 1 
ATOM 3894 C C   . GLU A 1 484  ? 0.349   37.807  -15.083 1.00 90.58 484  A 1 
ATOM 3895 O O   . GLU A 1 484  ? -0.087  37.578  -13.953 1.00 86.26 484  A 1 
ATOM 3896 C CB  . GLU A 1 484  ? -1.221  39.612  -15.924 1.00 90.28 484  A 1 
ATOM 3897 C CG  . GLU A 1 484  ? -0.178  40.739  -15.837 1.00 84.75 484  A 1 
ATOM 3898 C CD  . GLU A 1 484  ? -0.813  42.100  -15.511 1.00 82.28 484  A 1 
ATOM 3899 O OE1 . GLU A 1 484  ? -0.252  43.119  -15.961 1.00 74.09 484  A 1 
ATOM 3900 O OE2 . GLU A 1 484  ? -1.831  42.118  -14.770 1.00 77.58 484  A 1 
ATOM 3901 N N   . LYS A 1 485  ? 1.643   37.725  -15.376 1.00 91.53 485  A 1 
ATOM 3902 C CA  . LYS A 1 485  ? 2.652   37.327  -14.394 1.00 90.01 485  A 1 
ATOM 3903 C C   . LYS A 1 485  ? 2.753   38.378  -13.289 1.00 90.90 485  A 1 
ATOM 3904 O O   . LYS A 1 485  ? 3.118   39.525  -13.545 1.00 87.93 485  A 1 
ATOM 3905 C CB  . LYS A 1 485  ? 4.012   37.093  -15.063 1.00 87.21 485  A 1 
ATOM 3906 C CG  . LYS A 1 485  ? 3.984   35.878  -16.001 1.00 80.66 485  A 1 
ATOM 3907 C CD  . LYS A 1 485  ? 5.338   35.657  -16.684 1.00 74.59 485  A 1 
ATOM 3908 C CE  . LYS A 1 485  ? 5.195   34.487  -17.662 1.00 68.07 485  A 1 
ATOM 3909 N NZ  . LYS A 1 485  ? 6.387   34.322  -18.528 1.00 58.88 485  A 1 
ATOM 3910 N N   . LYS A 1 486  ? 2.493   37.949  -12.049 1.00 91.03 486  A 1 
ATOM 3911 C CA  . LYS A 1 486  ? 2.633   38.756  -10.833 1.00 90.15 486  A 1 
ATOM 3912 C C   . LYS A 1 486  ? 3.596   38.076  -9.862  1.00 90.83 486  A 1 
ATOM 3913 O O   . LYS A 1 486  ? 3.862   36.880  -9.967  1.00 87.97 486  A 1 
ATOM 3914 C CB  . LYS A 1 486  ? 1.249   39.009  -10.210 1.00 87.31 486  A 1 
ATOM 3915 C CG  . LYS A 1 486  ? 0.387   39.873  -11.138 1.00 80.29 486  A 1 
ATOM 3916 C CD  . LYS A 1 486  ? -1.017  40.116  -10.591 1.00 76.59 486  A 1 
ATOM 3917 C CE  . LYS A 1 486  ? -1.790  40.889  -11.664 1.00 68.56 486  A 1 
ATOM 3918 N NZ  . LYS A 1 486  ? -3.212  41.084  -11.309 1.00 59.66 486  A 1 
ATOM 3919 N N   . ILE A 1 487  ? 4.130   38.851  -8.928  1.00 90.21 487  A 1 
ATOM 3920 C CA  . ILE A 1 487  ? 4.890   38.281  -7.813  1.00 90.11 487  A 1 
ATOM 3921 C C   . ILE A 1 487  ? 3.884   37.657  -6.852  1.00 89.78 487  A 1 
ATOM 3922 O O   . ILE A 1 487  ? 3.078   38.369  -6.252  1.00 87.22 487  A 1 
ATOM 3923 C CB  . ILE A 1 487  ? 5.782   39.337  -7.130  1.00 89.06 487  A 1 
ATOM 3924 C CG1 . ILE A 1 487  ? 6.801   39.913  -8.139  1.00 84.05 487  A 1 
ATOM 3925 C CG2 . ILE A 1 487  ? 6.507   38.716  -5.919  1.00 83.46 487  A 1 
ATOM 3926 C CD1 . ILE A 1 487  ? 7.651   41.065  -7.590  1.00 77.81 487  A 1 
ATOM 3927 N N   . GLU A 1 488  ? 3.942   36.334  -6.715  1.00 89.07 488  A 1 
ATOM 3928 C CA  . GLU A 1 488  ? 3.116   35.604  -5.761  1.00 88.27 488  A 1 
ATOM 3929 C C   . GLU A 1 488  ? 3.847   35.416  -4.433  1.00 89.67 488  A 1 
ATOM 3930 O O   . GLU A 1 488  ? 5.068   35.214  -4.386  1.00 86.89 488  A 1 
ATOM 3931 C CB  . GLU A 1 488  ? 2.663   34.267  -6.343  1.00 84.83 488  A 1 
ATOM 3932 C CG  . GLU A 1 488  ? 1.723   34.477  -7.541  1.00 77.69 488  A 1 
ATOM 3933 C CD  . GLU A 1 488  ? 1.093   33.172  -8.039  1.00 73.24 488  A 1 
ATOM 3934 O OE1 . GLU A 1 488  ? 0.323   33.276  -9.015  1.00 65.70 488  A 1 
ATOM 3935 O OE2 . GLU A 1 488  ? 1.402   32.105  -7.460  1.00 64.73 488  A 1 
ATOM 3936 N N   . GLN A 1 489  ? 3.086   35.488  -3.341  1.00 90.35 489  A 1 
ATOM 3937 C CA  . GLN A 1 489  ? 3.598   35.187  -2.013  1.00 90.67 489  A 1 
ATOM 3938 C C   . GLN A 1 489  ? 3.826   33.680  -1.886  1.00 91.51 489  A 1 
ATOM 3939 O O   . GLN A 1 489  ? 2.923   32.886  -2.131  1.00 89.97 489  A 1 
ATOM 3940 C CB  . GLN A 1 489  ? 2.630   35.732  -0.952  1.00 88.90 489  A 1 
ATOM 3941 C CG  . GLN A 1 489  ? 3.172   35.536  0.474   1.00 82.29 489  A 1 
ATOM 3942 C CD  . GLN A 1 489  ? 2.286   36.168  1.546   1.00 77.07 489  A 1 
ATOM 3943 O OE1 . GLN A 1 489  ? 1.277   36.802  1.289   1.00 72.00 489  A 1 
ATOM 3944 N NE2 . GLN A 1 489  ? 2.645   36.031  2.802   1.00 68.87 489  A 1 
ATOM 3945 N N   . VAL A 1 490  ? 5.035   33.287  -1.481  1.00 90.77 490  A 1 
ATOM 3946 C CA  . VAL A 1 490  ? 5.339   31.888  -1.155  1.00 91.70 490  A 1 
ATOM 3947 C C   . VAL A 1 490  ? 4.701   31.563  0.200   1.00 92.76 490  A 1 
ATOM 3948 O O   . VAL A 1 490  ? 4.936   32.317  1.148   1.00 91.63 490  A 1 
ATOM 3949 C CB  . VAL A 1 490  ? 6.858   31.646  -1.147  1.00 90.26 490  A 1 
ATOM 3950 C CG1 . VAL A 1 490  ? 7.205   30.194  -0.821  1.00 86.18 490  A 1 
ATOM 3951 C CG2 . VAL A 1 490  ? 7.469   31.961  -2.521  1.00 86.20 490  A 1 
ATOM 3952 N N   . PRO A 1 491  ? 3.891   30.494  0.315   1.00 91.76 491  A 1 
ATOM 3953 C CA  . PRO A 1 491  ? 3.274   30.101  1.576   1.00 91.49 491  A 1 
ATOM 3954 C C   . PRO A 1 491  ? 4.318   29.620  2.589   1.00 92.11 491  A 1 
ATOM 3955 O O   . PRO A 1 491  ? 5.405   29.166  2.226   1.00 91.14 491  A 1 
ATOM 3956 C CB  . PRO A 1 491  ? 2.277   28.998  1.213   1.00 90.19 491  A 1 
ATOM 3957 C CG  . PRO A 1 491  ? 2.896   28.376  -0.034  1.00 89.15 491  A 1 
ATOM 3958 C CD  . PRO A 1 491  ? 3.520   29.565  -0.742  1.00 91.07 491  A 1 
ATOM 3959 N N   . GLU A 1 492  ? 3.976   29.691  3.878   1.00 90.72 492  A 1 
ATOM 3960 C CA  . GLU A 1 492  ? 4.791   29.089  4.935   1.00 90.84 492  A 1 
ATOM 3961 C C   . GLU A 1 492  ? 4.648   27.559  4.945   1.00 90.90 492  A 1 
ATOM 3962 O O   . GLU A 1 492  ? 3.589   27.017  4.625   1.00 89.41 492  A 1 
ATOM 3963 C CB  . GLU A 1 492  ? 4.442   29.662  6.322   1.00 89.76 492  A 1 
ATOM 3964 C CG  . GLU A 1 492  ? 4.805   31.146  6.483   1.00 83.00 492  A 1 
ATOM 3965 C CD  . GLU A 1 492  ? 4.656   31.685  7.924   1.00 79.02 492  A 1 
ATOM 3966 O OE1 . GLU A 1 492  ? 4.917   32.890  8.105   1.00 69.73 492  A 1 
ATOM 3967 O OE2 . GLU A 1 492  ? 4.326   30.915  8.869   1.00 71.40 492  A 1 
ATOM 3968 N N   . ALA A 1 493  ? 5.712   26.865  5.351   1.00 89.62 493  A 1 
ATOM 3969 C CA  . ALA A 1 493  ? 5.668   25.437  5.631   1.00 89.64 493  A 1 
ATOM 3970 C C   . ALA A 1 493  ? 4.769   25.133  6.845   1.00 90.23 493  A 1 
ATOM 3971 O O   . ALA A 1 493  ? 4.616   25.957  7.756   1.00 88.77 493  A 1 
ATOM 3972 C CB  . ALA A 1 493  ? 7.097   24.926  5.828   1.00 87.70 493  A 1 
ATOM 3973 N N   . ALA A 1 494  ? 4.188   23.930  6.874   1.00 89.16 494  A 1 
ATOM 3974 C CA  . ALA A 1 494  ? 3.361   23.477  7.985   1.00 88.54 494  A 1 
ATOM 3975 C C   . ALA A 1 494  ? 4.177   23.341  9.280   1.00 88.95 494  A 1 
ATOM 3976 O O   . ALA A 1 494  ? 5.366   23.018  9.268   1.00 88.15 494  A 1 
ATOM 3977 C CB  . ALA A 1 494  ? 2.671   22.168  7.602   1.00 87.16 494  A 1 
ATOM 3978 N N   . LYS A 1 495  ? 3.505   23.548  10.413  1.00 89.44 495  A 1 
ATOM 3979 C CA  . LYS A 1 495  ? 4.094   23.414  11.752  1.00 90.18 495  A 1 
ATOM 3980 C C   . LYS A 1 495  ? 3.583   22.138  12.422  1.00 91.58 495  A 1 
ATOM 3981 O O   . LYS A 1 495  ? 2.424   21.774  12.208  1.00 90.90 495  A 1 
ATOM 3982 C CB  . LYS A 1 495  ? 3.800   24.680  12.579  1.00 89.55 495  A 1 
ATOM 3983 C CG  . LYS A 1 495  ? 4.510   25.903  11.977  1.00 87.17 495  A 1 
ATOM 3984 C CD  . LYS A 1 495  ? 4.174   27.231  12.670  1.00 81.87 495  A 1 
ATOM 3985 C CE  . LYS A 1 495  ? 4.837   28.342  11.833  1.00 76.80 495  A 1 
ATOM 3986 N NZ  . LYS A 1 495  ? 4.326   29.708  12.108  1.00 65.94 495  A 1 
ATOM 3987 N N   . PRO A 1 496  ? 4.407   21.440  13.223  1.00 91.72 496  A 1 
ATOM 3988 C CA  . PRO A 1 496  ? 3.974   20.257  13.952  1.00 92.29 496  A 1 
ATOM 3989 C C   . PRO A 1 496  ? 2.872   20.593  14.963  1.00 93.52 496  A 1 
ATOM 3990 O O   . PRO A 1 496  ? 2.785   21.720  15.459  1.00 93.10 496  A 1 
ATOM 3991 C CB  . PRO A 1 496  ? 5.230   19.717  14.639  1.00 90.64 496  A 1 
ATOM 3992 C CG  . PRO A 1 496  ? 6.098   20.956  14.818  1.00 88.10 496  A 1 
ATOM 3993 C CD  . PRO A 1 496  ? 5.779   21.777  13.573  1.00 90.79 496  A 1 
ATOM 3994 N N   . ALA A 1 497  ? 2.050   19.592  15.285  1.00 93.38 497  A 1 
ATOM 3995 C CA  . ALA A 1 497  ? 1.067   19.724  16.352  1.00 93.87 497  A 1 
ATOM 3996 C C   . ALA A 1 497  ? 1.765   19.973  17.698  1.00 94.79 497  A 1 
ATOM 3997 O O   . ALA A 1 497  ? 2.745   19.302  18.037  1.00 94.27 497  A 1 
ATOM 3998 C CB  . ALA A 1 497  ? 0.186   18.474  16.394  1.00 92.85 497  A 1 
ATOM 3999 N N   . LEU A 1 498  ? 1.233   20.916  18.473  1.00 95.24 498  A 1 
ATOM 4000 C CA  . LEU A 1 498  ? 1.675   21.157  19.844  1.00 95.97 498  A 1 
ATOM 4001 C C   . LEU A 1 498  ? 1.305   19.976  20.745  1.00 96.41 498  A 1 
ATOM 4002 O O   . LEU A 1 498  ? 0.389   19.204  20.444  1.00 96.21 498  A 1 
ATOM 4003 C CB  . LEU A 1 498  ? 1.056   22.458  20.374  1.00 96.17 498  A 1 
ATOM 4004 C CG  . LEU A 1 498  ? 1.486   23.740  19.641  1.00 95.14 498  A 1 
ATOM 4005 C CD1 . LEU A 1 498  ? 0.754   24.934  20.254  1.00 92.71 498  A 1 
ATOM 4006 C CD2 . LEU A 1 498  ? 2.992   23.990  19.741  1.00 92.85 498  A 1 
ATOM 4007 N N   . LEU A 1 499  ? 1.983   19.849  21.885  1.00 96.47 499  A 1 
ATOM 4008 C CA  . LEU A 1 499  ? 1.613   18.853  22.882  1.00 96.58 499  A 1 
ATOM 4009 C C   . LEU A 1 499  ? 0.263   19.193  23.531  1.00 97.45 499  A 1 
ATOM 4010 O O   . LEU A 1 499  ? -0.052  20.374  23.679  1.00 97.38 499  A 1 
ATOM 4011 C CB  . LEU A 1 499  ? 2.713   18.746  23.945  1.00 95.45 499  A 1 
ATOM 4012 C CG  . LEU A 1 499  ? 4.047   18.237  23.388  1.00 93.23 499  A 1 
ATOM 4013 C CD1 . LEU A 1 499  ? 5.073   18.219  24.517  1.00 89.54 499  A 1 
ATOM 4014 C CD2 . LEU A 1 499  ? 3.890   16.839  22.780  1.00 88.74 499  A 1 
ATOM 4015 N N   . PRO A 1 500  ? -0.504  18.198  24.003  1.00 97.84 500  A 1 
ATOM 4016 C CA  . PRO A 1 500  ? -1.836  18.438  24.563  1.00 98.08 500  A 1 
ATOM 4017 C C   . PRO A 1 500  ? -1.880  19.541  25.628  1.00 98.28 500  A 1 
ATOM 4018 O O   . PRO A 1 500  ? -2.793  20.362  25.645  1.00 98.02 500  A 1 
ATOM 4019 C CB  . PRO A 1 500  ? -2.275  17.091  25.140  1.00 97.70 500  A 1 
ATOM 4020 C CG  . PRO A 1 500  ? -1.555  16.071  24.266  1.00 96.54 500  A 1 
ATOM 4021 C CD  . PRO A 1 500  ? -0.243  16.762  23.916  1.00 97.73 500  A 1 
ATOM 4022 N N   . LYS A 1 501  ? -0.874  19.600  26.498  1.00 98.07 501  A 1 
ATOM 4023 C CA  . LYS A 1 501  ? -0.787  20.601  27.580  1.00 97.84 501  A 1 
ATOM 4024 C C   . LYS A 1 501  ? -0.463  22.017  27.097  1.00 98.03 501  A 1 
ATOM 4025 O O   . LYS A 1 501  ? -0.728  22.963  27.831  1.00 97.13 501  A 1 
ATOM 4026 C CB  . LYS A 1 501  ? 0.252   20.157  28.612  1.00 97.05 501  A 1 
ATOM 4027 C CG  . LYS A 1 501  ? -0.175  18.880  29.345  1.00 91.83 501  A 1 
ATOM 4028 C CD  . LYS A 1 501  ? 0.880   18.504  30.388  1.00 83.22 501  A 1 
ATOM 4029 C CE  . LYS A 1 501  ? 0.450   17.221  31.098  1.00 75.68 501  A 1 
ATOM 4030 N NZ  . LYS A 1 501  ? 1.500   16.758  32.037  1.00 61.86 501  A 1 
ATOM 4031 N N   . GLU A 1 502  ? 0.120   22.152  25.914  1.00 97.77 502  A 1 
ATOM 4032 C CA  . GLU A 1 502  ? 0.540   23.430  25.324  1.00 97.48 502  A 1 
ATOM 4033 C C   . GLU A 1 502  ? -0.580  24.075  24.497  1.00 97.71 502  A 1 
ATOM 4034 O O   . GLU A 1 502  ? -0.552  25.278  24.252  1.00 96.83 502  A 1 
ATOM 4035 C CB  . GLU A 1 502  ? 1.777   23.200  24.441  1.00 96.80 502  A 1 
ATOM 4036 C CG  . GLU A 1 502  ? 2.987   22.674  25.229  1.00 94.54 502  A 1 
ATOM 4037 C CD  . GLU A 1 502  ? 4.138   22.188  24.334  1.00 92.87 502  A 1 
ATOM 4038 O OE1 . GLU A 1 502  ? 5.252   22.036  24.883  1.00 84.13 502  A 1 
ATOM 4039 O OE2 . GLU A 1 502  ? 3.881   21.872  23.147  1.00 85.42 502  A 1 
ATOM 4040 N N   . ILE A 1 503  ? -1.576  23.291  24.097  1.00 98.04 503  A 1 
ATOM 4041 C CA  . ILE A 1 503  ? -2.743  23.778  23.358  1.00 98.18 503  A 1 
ATOM 4042 C C   . ILE A 1 503  ? -3.657  24.567  24.303  1.00 98.07 503  A 1 
ATOM 4043 O O   . ILE A 1 503  ? -3.974  24.109  25.403  1.00 97.43 503  A 1 
ATOM 4044 C CB  . ILE A 1 503  ? -3.458  22.598  22.663  1.00 98.15 503  A 1 
ATOM 4045 C CG1 . ILE A 1 503  ? -2.533  22.015  21.572  1.00 97.44 503  A 1 
ATOM 4046 C CG2 . ILE A 1 503  ? -4.797  23.043  22.060  1.00 97.35 503  A 1 
ATOM 4047 C CD1 . ILE A 1 503  ? -3.084  20.777  20.861  1.00 96.03 503  A 1 
ATOM 4048 N N   . ALA A 1 504  ? -4.104  25.742  23.881  1.00 97.64 504  A 1 
ATOM 4049 C CA  . ALA A 1 504  ? -4.836  26.657  24.760  1.00 97.13 504  A 1 
ATOM 4050 C C   . ALA A 1 504  ? -6.293  26.235  25.009  1.00 97.34 504  A 1 
ATOM 4051 O O   . ALA A 1 504  ? -6.774  26.310  26.142  1.00 95.67 504  A 1 
ATOM 4052 C CB  . ALA A 1 504  ? -4.745  28.067  24.169  1.00 95.91 504  A 1 
ATOM 4053 N N   . THR A 1 505  ? -7.008  25.776  23.970  1.00 98.00 505  A 1 
ATOM 4054 C CA  . THR A 1 505  ? -8.466  25.590  24.011  1.00 98.11 505  A 1 
ATOM 4055 C C   . THR A 1 505  ? -8.904  24.144  23.779  1.00 98.34 505  A 1 
ATOM 4056 O O   . THR A 1 505  ? -8.230  23.351  23.124  1.00 98.20 505  A 1 
ATOM 4057 C CB  . THR A 1 505  ? -9.183  26.516  23.016  1.00 97.75 505  A 1 
ATOM 4058 O OG1 . THR A 1 505  ? -8.949  26.099  21.696  1.00 96.56 505  A 1 
ATOM 4059 C CG2 . THR A 1 505  ? -8.773  27.981  23.135  1.00 95.75 505  A 1 
ATOM 4060 N N   . ASN A 1 506  ? -10.097 23.794  24.283  1.00 98.08 506  A 1 
ATOM 4061 C CA  . ASN A 1 506  ? -10.714 22.493  23.995  1.00 98.23 506  A 1 
ATOM 4062 C C   . ASN A 1 506  ? -11.087 22.324  22.519  1.00 98.44 506  A 1 
ATOM 4063 O O   . ASN A 1 506  ? -11.120 21.200  22.031  1.00 97.81 506  A 1 
ATOM 4064 C CB  . ASN A 1 506  ? -11.954 22.288  24.882  1.00 97.37 506  A 1 
ATOM 4065 C CG  . ASN A 1 506  ? -11.627 21.689  26.234  1.00 95.65 506  A 1 
ATOM 4066 O OD1 . ASN A 1 506  ? -10.520 21.773  26.739  1.00 89.42 506  A 1 
ATOM 4067 N ND2 . ASN A 1 506  ? -12.586 21.053  26.858  1.00 89.52 506  A 1 
ATOM 4068 N N   . GLU A 1 507  ? -11.365 23.408  21.809  1.00 98.23 507  A 1 
ATOM 4069 C CA  . GLU A 1 507  ? -11.626 23.357  20.367  1.00 98.13 507  A 1 
ATOM 4070 C C   . GLU A 1 507  ? -10.380 22.915  19.598  1.00 98.26 507  A 1 
ATOM 4071 O O   . GLU A 1 507  ? -10.453 21.969  18.814  1.00 97.98 507  A 1 
ATOM 4072 C CB  . GLU A 1 507  ? -12.138 24.718  19.893  1.00 97.46 507  A 1 
ATOM 4073 C CG  . GLU A 1 507  ? -12.429 24.716  18.383  1.00 93.42 507  A 1 
ATOM 4074 C CD  . GLU A 1 507  ? -13.245 25.946  17.982  1.00 89.29 507  A 1 
ATOM 4075 O OE1 . GLU A 1 507  ? -14.221 25.744  17.227  1.00 80.77 507  A 1 
ATOM 4076 O OE2 . GLU A 1 507  ? -12.944 27.048  18.492  1.00 81.27 507  A 1 
ATOM 4077 N N   . GLU A 1 508  ? -9.229  23.517  19.876  1.00 98.42 508  A 1 
ATOM 4078 C CA  . GLU A 1 508  ? -7.959  23.135  19.250  1.00 98.34 508  A 1 
ATOM 4079 C C   . GLU A 1 508  ? -7.535  21.710  19.636  1.00 98.46 508  A 1 
ATOM 4080 O O   . GLU A 1 508  ? -7.048  20.970  18.780  1.00 98.22 508  A 1 
ATOM 4081 C CB  . GLU A 1 508  ? -6.870  24.122  19.665  1.00 97.85 508  A 1 
ATOM 4082 C CG  . GLU A 1 508  ? -7.033  25.516  19.045  1.00 91.63 508  A 1 
ATOM 4083 C CD  . GLU A 1 508  ? -6.158  26.568  19.743  1.00 86.56 508  A 1 
ATOM 4084 O OE1 . GLU A 1 508  ? -5.970  27.651  19.154  1.00 76.65 508  A 1 
ATOM 4085 O OE2 . GLU A 1 508  ? -5.753  26.329  20.910  1.00 77.07 508  A 1 
ATOM 4086 N N   . LEU A 1 509  ? -7.759  21.282  20.892  1.00 98.47 509  A 1 
ATOM 4087 C CA  . LEU A 1 509  ? -7.535  19.891  21.318  1.00 98.51 509  A 1 
ATOM 4088 C C   . LEU A 1 509  ? -8.404  18.915  20.523  1.00 98.50 509  A 1 
ATOM 4089 O O   . LEU A 1 509  ? -7.901  17.912  20.021  1.00 98.45 509  A 1 
ATOM 4090 C CB  . LEU A 1 509  ? -7.823  19.745  22.825  1.00 98.54 509  A 1 
ATOM 4091 C CG  . LEU A 1 509  ? -6.715  20.302  23.733  1.00 98.34 509  A 1 
ATOM 4092 C CD1 . LEU A 1 509  ? -7.216  20.383  25.173  1.00 97.58 509  A 1 
ATOM 4093 C CD2 . LEU A 1 509  ? -5.470  19.409  23.727  1.00 97.86 509  A 1 
ATOM 4094 N N   . TYR A 1 510  ? -9.687  19.219  20.377  1.00 98.70 510  A 1 
ATOM 4095 C CA  . TYR A 1 510  ? -10.628 18.421  19.591  1.00 98.64 510  A 1 
ATOM 4096 C C   . TYR A 1 510  ? -10.212 18.326  18.119  1.00 98.59 510  A 1 
ATOM 4097 O O   . TYR A 1 510  ? -10.119 17.224  17.581  1.00 98.37 510  A 1 
ATOM 4098 C CB  . TYR A 1 510  ? -12.030 19.029  19.741  1.00 98.55 510  A 1 
ATOM 4099 C CG  . TYR A 1 510  ? -13.060 18.464  18.789  1.00 98.40 510  A 1 
ATOM 4100 C CD1 . TYR A 1 510  ? -13.553 19.250  17.725  1.00 97.52 510  A 1 
ATOM 4101 C CD2 . TYR A 1 510  ? -13.516 17.145  18.960  1.00 97.72 510  A 1 
ATOM 4102 C CE1 . TYR A 1 510  ? -14.513 18.718  16.845  1.00 97.17 510  A 1 
ATOM 4103 C CE2 . TYR A 1 510  ? -14.472 16.608  18.080  1.00 97.15 510  A 1 
ATOM 4104 C CZ  . TYR A 1 510  ? -14.977 17.396  17.023  1.00 97.39 510  A 1 
ATOM 4105 O OH  . TYR A 1 510  ? -15.908 16.878  16.181  1.00 96.27 510  A 1 
ATOM 4106 N N   . LEU A 1 511  ? -9.906  19.459  17.482  1.00 98.33 511  A 1 
ATOM 4107 C CA  . LEU A 1 511  ? -9.501  19.501  16.073  1.00 98.07 511  A 1 
ATOM 4108 C C   . LEU A 1 511  ? -8.158  18.800  15.841  1.00 97.75 511  A 1 
ATOM 4109 O O   . LEU A 1 511  ? -8.010  18.080  14.859  1.00 97.31 511  A 1 
ATOM 4110 C CB  . LEU A 1 511  ? -9.443  20.965  15.596  1.00 97.96 511  A 1 
ATOM 4111 C CG  . LEU A 1 511  ? -10.808 21.674  15.513  1.00 97.48 511  A 1 
ATOM 4112 C CD1 . LEU A 1 511  ? -10.595 23.141  15.139  1.00 96.32 511  A 1 
ATOM 4113 C CD2 . LEU A 1 511  ? -11.735 21.043  14.470  1.00 96.09 511  A 1 
ATOM 4114 N N   . THR A 1 512  ? -7.199  18.948  16.760  1.00 97.94 512  A 1 
ATOM 4115 C CA  . THR A 1 512  ? -5.905  18.252  16.683  1.00 97.80 512  A 1 
ATOM 4116 C C   . THR A 1 512  ? -6.089  16.742  16.823  1.00 97.61 512  A 1 
ATOM 4117 O O   . THR A 1 512  ? -5.522  15.986  16.045  1.00 97.37 512  A 1 
ATOM 4118 C CB  . THR A 1 512  ? -4.920  18.762  17.744  1.00 97.72 512  A 1 
ATOM 4119 O OG1 . THR A 1 512  ? -4.763  20.155  17.642  1.00 96.33 512  A 1 
ATOM 4120 C CG2 . THR A 1 512  ? -3.528  18.150  17.574  1.00 96.01 512  A 1 
ATOM 4121 N N   . ALA A 1 513  ? -6.912  16.285  17.765  1.00 98.16 513  A 1 
ATOM 4122 C CA  . ALA A 1 513  ? -7.209  14.861  17.921  1.00 98.08 513  A 1 
ATOM 4123 C C   . ALA A 1 513  ? -7.889  14.271  16.673  1.00 97.65 513  A 1 
ATOM 4124 O O   . ALA A 1 513  ? -7.465  13.224  16.190  1.00 97.18 513  A 1 
ATOM 4125 C CB  . ALA A 1 513  ? -8.067  14.672  19.170  1.00 98.22 513  A 1 
ATOM 4126 N N   . LEU A 1 514  ? -8.886  14.967  16.113  1.00 97.70 514  A 1 
ATOM 4127 C CA  . LEU A 1 514  ? -9.519  14.558  14.852  1.00 97.13 514  A 1 
ATOM 4128 C C   . LEU A 1 514  ? -8.520  14.506  13.697  1.00 96.41 514  A 1 
ATOM 4129 O O   . LEU A 1 514  ? -8.561  13.566  12.912  1.00 95.39 514  A 1 
ATOM 4130 C CB  . LEU A 1 514  ? -10.656 15.519  14.473  1.00 96.90 514  A 1 
ATOM 4131 C CG  . LEU A 1 514  ? -11.959 15.375  15.272  1.00 94.28 514  A 1 
ATOM 4132 C CD1 . LEU A 1 514  ? -12.965 16.360  14.672  1.00 91.63 514  A 1 
ATOM 4133 C CD2 . LEU A 1 514  ? -12.570 13.975  15.186  1.00 91.65 514  A 1 
ATOM 4134 N N   . HIS A 1 515  ? -7.611  15.474  13.602  1.00 96.01 515  A 1 
ATOM 4135 C CA  . HIS A 1 515  ? -6.549  15.475  12.601  1.00 95.13 515  A 1 
ATOM 4136 C C   . HIS A 1 515  ? -5.650  14.240  12.744  1.00 94.95 515  A 1 
ATOM 4137 O O   . HIS A 1 515  ? -5.394  13.547  11.766  1.00 94.13 515  A 1 
ATOM 4138 C CB  . HIS A 1 515  ? -5.750  16.779  12.709  1.00 93.82 515  A 1 
ATOM 4139 C CG  . HIS A 1 515  ? -4.559  16.811  11.791  1.00 91.09 515  A 1 
ATOM 4140 N ND1 . HIS A 1 515  ? -4.579  17.080  10.444  1.00 79.52 515  A 1 
ATOM 4141 C CD2 . HIS A 1 515  ? -3.260  16.541  12.131  1.00 78.35 515  A 1 
ATOM 4142 C CE1 . HIS A 1 515  ? -3.318  16.970  9.983   1.00 79.61 515  A 1 
ATOM 4143 N NE2 . HIS A 1 515  ? -2.486  16.642  10.978  1.00 80.41 515  A 1 
ATOM 4144 N N   . LEU A 1 516  ? -5.217  13.899  13.960  1.00 95.90 516  A 1 
ATOM 4145 C CA  . LEU A 1 516  ? -4.384  12.716  14.210  1.00 95.80 516  A 1 
ATOM 4146 C C   . LEU A 1 516  ? -5.102  11.407  13.848  1.00 95.31 516  A 1 
ATOM 4147 O O   . LEU A 1 516  ? -4.480  10.503  13.285  1.00 94.54 516  A 1 
ATOM 4148 C CB  . LEU A 1 516  ? -3.947  12.702  15.682  1.00 95.96 516  A 1 
ATOM 4149 C CG  . LEU A 1 516  ? -2.997  13.842  16.085  1.00 95.59 516  A 1 
ATOM 4150 C CD1 . LEU A 1 516  ? -2.805  13.814  17.602  1.00 94.50 516  A 1 
ATOM 4151 C CD2 . LEU A 1 516  ? -1.628  13.725  15.421  1.00 94.21 516  A 1 
ATOM 4152 N N   . GLU A 1 517  ? -6.399  11.299  14.128  1.00 95.86 517  A 1 
ATOM 4153 C CA  . GLU A 1 517  ? -7.212  10.156  13.690  1.00 95.51 517  A 1 
ATOM 4154 C C   . GLU A 1 517  ? -7.354  10.109  12.167  1.00 95.02 517  A 1 
ATOM 4155 O O   . GLU A 1 517  ? -7.149  9.051   11.567  1.00 93.69 517  A 1 
ATOM 4156 C CB  . GLU A 1 517  ? -8.615  10.198  14.314  1.00 95.05 517  A 1 
ATOM 4157 C CG  . GLU A 1 517  ? -8.616  9.861   15.803  1.00 90.25 517  A 1 
ATOM 4158 C CD  . GLU A 1 517  ? -10.001 9.420   16.259  1.00 91.23 517  A 1 
ATOM 4159 O OE1 . GLU A 1 517  ? -10.621 10.036  17.141  1.00 84.33 517  A 1 
ATOM 4160 O OE2 . GLU A 1 517  ? -10.468 8.385   15.721  1.00 87.38 517  A 1 
ATOM 4161 N N   . GLN A 1 518  ? -7.686  11.241  11.557  1.00 94.74 518  A 1 
ATOM 4162 C CA  . GLN A 1 518  ? -7.914  11.359  10.119  1.00 94.17 518  A 1 
ATOM 4163 C C   . GLN A 1 518  ? -6.667  10.954  9.331   1.00 93.53 518  A 1 
ATOM 4164 O O   . GLN A 1 518  ? -6.763  10.137  8.415   1.00 92.08 518  A 1 
ATOM 4165 C CB  . GLN A 1 518  ? -8.358  12.794  9.801   1.00 93.08 518  A 1 
ATOM 4166 C CG  . GLN A 1 518  ? -8.638  13.019  8.309   1.00 89.57 518  A 1 
ATOM 4167 C CD  . GLN A 1 518  ? -9.186  14.406  8.000   1.00 88.05 518  A 1 
ATOM 4168 O OE1 . GLN A 1 518  ? -9.809  15.056  8.827   1.00 82.84 518  A 1 
ATOM 4169 N NE2 . GLN A 1 518  ? -8.990  14.903  6.801   1.00 80.33 518  A 1 
ATOM 4170 N N   . TYR A 1 519  ? -5.507  11.451  9.737   1.00 92.76 519  A 1 
ATOM 4171 C CA  . TYR A 1 519  ? -4.217  11.182  9.091   1.00 91.79 519  A 1 
ATOM 4172 C C   . TYR A 1 519  ? -3.569  9.863   9.542   1.00 91.37 519  A 1 
ATOM 4173 O O   . TYR A 1 519  ? -2.508  9.501   9.039   1.00 88.24 519  A 1 
ATOM 4174 C CB  . TYR A 1 519  ? -3.287  12.379  9.306   1.00 89.43 519  A 1 
ATOM 4175 C CG  . TYR A 1 519  ? -3.594  13.543  8.380   1.00 81.12 519  A 1 
ATOM 4176 C CD1 . TYR A 1 519  ? -2.766  13.789  7.269   1.00 72.63 519  A 1 
ATOM 4177 C CD2 . TYR A 1 519  ? -4.711  14.367  8.613   1.00 71.65 519  A 1 
ATOM 4178 C CE1 . TYR A 1 519  ? -3.047  14.860  6.404   1.00 65.22 519  A 1 
ATOM 4179 C CE2 . TYR A 1 519  ? -5.000  15.435  7.743   1.00 64.35 519  A 1 
ATOM 4180 C CZ  . TYR A 1 519  ? -4.164  15.687  6.638   1.00 63.55 519  A 1 
ATOM 4181 O OH  . TYR A 1 519  ? -4.437  16.723  5.805   1.00 57.57 519  A 1 
ATOM 4182 N N   . ARG A 1 520  ? -4.201  9.135   10.468  1.00 92.57 520  A 1 
ATOM 4183 C CA  . ARG A 1 520  ? -3.681  7.879   11.029  1.00 92.34 520  A 1 
ATOM 4184 C C   . ARG A 1 520  ? -2.240  8.051   11.512  1.00 92.16 520  A 1 
ATOM 4185 O O   . ARG A 1 520  ? -1.353  7.286   11.138  1.00 89.39 520  A 1 
ATOM 4186 C CB  . ARG A 1 520  ? -3.826  6.735   10.022  1.00 91.89 520  A 1 
ATOM 4187 C CG  . ARG A 1 520  ? -5.263  6.552   9.521   1.00 91.13 520  A 1 
ATOM 4188 C CD  . ARG A 1 520  ? -5.281  5.448   8.465   1.00 88.94 520  A 1 
ATOM 4189 N NE  . ARG A 1 520  ? -6.639  5.238   7.950   1.00 87.33 520  A 1 
ATOM 4190 C CZ  . ARG A 1 520  ? -6.973  4.434   6.959   1.00 85.42 520  A 1 
ATOM 4191 N NH1 . ARG A 1 520  ? -6.094  3.724   6.310   1.00 79.73 520  A 1 
ATOM 4192 N NH2 . ARG A 1 520  ? -8.220  4.324   6.605   1.00 80.26 520  A 1 
ATOM 4193 N N   . HIS A 1 521  ? -1.997  9.084   12.293  1.00 91.66 521  A 1 
ATOM 4194 C CA  . HIS A 1 521  ? -0.655  9.467   12.715  1.00 91.71 521  A 1 
ATOM 4195 C C   . HIS A 1 521  ? 0.047   8.316   13.455  1.00 91.03 521  A 1 
ATOM 4196 O O   . HIS A 1 521  ? -0.535  7.664   14.323  1.00 89.79 521  A 1 
ATOM 4197 C CB  . HIS A 1 521  ? -0.722  10.747  13.549  1.00 91.30 521  A 1 
ATOM 4198 C CG  . HIS A 1 521  ? 0.620   11.416  13.660  1.00 90.92 521  A 1 
ATOM 4199 N ND1 . HIS A 1 521  ? 1.637   11.065  14.512  1.00 80.55 521  A 1 
ATOM 4200 C CD2 . HIS A 1 521  ? 1.084   12.444  12.880  1.00 81.49 521  A 1 
ATOM 4201 C CE1 . HIS A 1 521  ? 2.700   11.848  14.245  1.00 83.39 521  A 1 
ATOM 4202 N NE2 . HIS A 1 521  ? 2.397   12.702  13.259  1.00 84.84 521  A 1 
ATOM 4203 N N   . ALA A 1 522  ? 1.309   8.050   13.110  1.00 91.79 522  A 1 
ATOM 4204 C CA  . ALA A 1 522  ? 2.012   6.868   13.616  1.00 91.07 522  A 1 
ATOM 4205 C C   . ALA A 1 522  ? 2.450   6.980   15.084  1.00 91.17 522  A 1 
ATOM 4206 O O   . ALA A 1 522  ? 2.543   5.967   15.779  1.00 89.30 522  A 1 
ATOM 4207 C CB  . ALA A 1 522  ? 3.216   6.622   12.706  1.00 89.55 522  A 1 
ATOM 4208 N N   . ILE A 1 523  ? 2.757   8.190   15.542  1.00 91.96 523  A 1 
ATOM 4209 C CA  . ILE A 1 523  ? 3.462   8.426   16.812  1.00 91.33 523  A 1 
ATOM 4210 C C   . ILE A 1 523  ? 2.610   9.187   17.825  1.00 92.40 523  A 1 
ATOM 4211 O O   . ILE A 1 523  ? 2.661   8.877   19.013  1.00 91.24 523  A 1 
ATOM 4212 C CB  . ILE A 1 523  ? 4.792   9.166   16.546  1.00 89.03 523  A 1 
ATOM 4213 C CG1 . ILE A 1 523  ? 5.685   8.450   15.503  1.00 81.95 523  A 1 
ATOM 4214 C CG2 . ILE A 1 523  ? 5.586   9.374   17.849  1.00 78.67 523  A 1 
ATOM 4215 C CD1 . ILE A 1 523  ? 6.073   7.011   15.857  1.00 72.22 523  A 1 
ATOM 4216 N N   . TYR A 1 524  ? 1.845   10.172  17.382  1.00 93.75 524  A 1 
ATOM 4217 C CA  . TYR A 1 524  ? 0.977   10.962  18.256  1.00 94.45 524  A 1 
ATOM 4218 C C   . TYR A 1 524  ? -0.373  10.258  18.390  1.00 95.17 524  A 1 
ATOM 4219 O O   . TYR A 1 524  ? -1.014  9.955   17.380  1.00 94.57 524  A 1 
ATOM 4220 C CB  . TYR A 1 524  ? 0.829   12.388  17.717  1.00 93.88 524  A 1 
ATOM 4221 C CG  . TYR A 1 524  ? 2.052   13.273  17.914  1.00 92.77 524  A 1 
ATOM 4222 C CD1 . TYR A 1 524  ? 1.977   14.386  18.776  1.00 87.97 524  A 1 
ATOM 4223 C CD2 . TYR A 1 524  ? 3.263   12.993  17.249  1.00 87.37 524  A 1 
ATOM 4224 C CE1 . TYR A 1 524  ? 3.099   15.211  18.970  1.00 84.30 524  A 1 
ATOM 4225 C CE2 . TYR A 1 524  ? 4.391   13.810  17.451  1.00 84.90 524  A 1 
ATOM 4226 C CZ  . TYR A 1 524  ? 4.310   14.925  18.310  1.00 86.88 524  A 1 
ATOM 4227 O OH  . TYR A 1 524  ? 5.397   15.719  18.502  1.00 84.23 524  A 1 
ATOM 4228 N N   . ASP A 1 525  ? -0.806  9.981   19.623  1.00 95.88 525  A 1 
ATOM 4229 C CA  . ASP A 1 525  ? -2.089  9.321   19.876  1.00 96.45 525  A 1 
ATOM 4230 C C   . ASP A 1 525  ? -3.199  10.374  20.075  1.00 97.18 525  A 1 
ATOM 4231 O O   . ASP A 1 525  ? -3.071  11.236  20.950  1.00 97.09 525  A 1 
ATOM 4232 C CB  . ASP A 1 525  ? -1.981  8.347   21.069  1.00 95.76 525  A 1 
ATOM 4233 C CG  . ASP A 1 525  ? -3.088  7.280   21.037  1.00 93.99 525  A 1 
ATOM 4234 O OD1 . ASP A 1 525  ? -4.245  7.602   20.691  1.00 90.57 525  A 1 
ATOM 4235 O OD2 . ASP A 1 525  ? -2.784  6.074   21.221  1.00 89.69 525  A 1 
ATOM 4236 N N   . PRO A 1 526  ? -4.298  10.331  19.307  1.00 97.32 526  A 1 
ATOM 4237 C CA  . PRO A 1 526  ? -5.426  11.247  19.502  1.00 97.76 526  A 1 
ATOM 4238 C C   . PRO A 1 526  ? -6.039  11.164  20.905  1.00 98.24 526  A 1 
ATOM 4239 O O   . PRO A 1 526  ? -6.590  12.148  21.399  1.00 98.18 526  A 1 
ATOM 4240 C CB  . PRO A 1 526  ? -6.446  10.846  18.431  1.00 97.19 526  A 1 
ATOM 4241 C CG  . PRO A 1 526  ? -6.113  9.386   18.130  1.00 95.68 526  A 1 
ATOM 4242 C CD  . PRO A 1 526  ? -4.598  9.361   18.258  1.00 97.00 526  A 1 
ATOM 4243 N N   . GLU A 1 527  ? -5.922  10.017  21.571  1.00 98.16 527  A 1 
ATOM 4244 C CA  . GLU A 1 527  ? -6.413  9.805   22.934  1.00 98.31 527  A 1 
ATOM 4245 C C   . GLU A 1 527  ? -5.830  10.815  23.927  1.00 98.48 527  A 1 
ATOM 4246 O O   . GLU A 1 527  ? -6.577  11.359  24.741  1.00 98.32 527  A 1 
ATOM 4247 C CB  . GLU A 1 527  ? -6.099  8.368   23.350  1.00 97.92 527  A 1 
ATOM 4248 C CG  . GLU A 1 527  ? -6.524  8.042   24.791  1.00 97.00 527  A 1 
ATOM 4249 C CD  . GLU A 1 527  ? -6.580  6.526   25.021  1.00 96.36 527  A 1 
ATOM 4250 O OE1 . GLU A 1 527  ? -7.577  6.072   25.632  1.00 91.19 527  A 1 
ATOM 4251 O OE2 . GLU A 1 527  ? -5.720  5.795   24.482  1.00 92.11 527  A 1 
ATOM 4252 N N   . ASP A 1 528  ? -4.540  11.134  23.830  1.00 98.20 528  A 1 
ATOM 4253 C CA  . ASP A 1 528  ? -3.875  12.075  24.743  1.00 98.22 528  A 1 
ATOM 4254 C C   . ASP A 1 528  ? -4.518  13.472  24.685  1.00 98.54 528  A 1 
ATOM 4255 O O   . ASP A 1 528  ? -4.667  14.154  25.704  1.00 98.44 528  A 1 
ATOM 4256 C CB  . ASP A 1 528  ? -2.384  12.178  24.380  1.00 97.61 528  A 1 
ATOM 4257 C CG  . ASP A 1 528  ? -1.571  10.899  24.632  1.00 96.30 528  A 1 
ATOM 4258 O OD1 . ASP A 1 528  ? -1.955  10.123  25.536  1.00 94.44 528  A 1 
ATOM 4259 O OD2 . ASP A 1 528  ? -0.518  10.758  23.971  1.00 93.28 528  A 1 
ATOM 4260 N N   . TYR A 1 529  ? -4.954  13.881  23.503  1.00 98.55 529  A 1 
ATOM 4261 C CA  . TYR A 1 529  ? -5.602  15.171  23.264  1.00 98.64 529  A 1 
ATOM 4262 C C   . TYR A 1 529  ? -7.053  15.169  23.756  1.00 98.71 529  A 1 
ATOM 4263 O O   . TYR A 1 529  ? -7.486  16.124  24.408  1.00 98.50 529  A 1 
ATOM 4264 C CB  . TYR A 1 529  ? -5.527  15.520  21.774  1.00 98.50 529  A 1 
ATOM 4265 C CG  . TYR A 1 529  ? -4.120  15.765  21.267  1.00 98.38 529  A 1 
ATOM 4266 C CD1 . TYR A 1 529  ? -3.645  17.082  21.127  1.00 97.76 529  A 1 
ATOM 4267 C CD2 . TYR A 1 529  ? -3.277  14.680  20.963  1.00 97.83 529  A 1 
ATOM 4268 C CE1 . TYR A 1 529  ? -2.338  17.316  20.677  1.00 97.33 529  A 1 
ATOM 4269 C CE2 . TYR A 1 529  ? -1.959  14.907  20.522  1.00 97.33 529  A 1 
ATOM 4270 C CZ  . TYR A 1 529  ? -1.490  16.229  20.375  1.00 97.44 529  A 1 
ATOM 4271 O OH  . TYR A 1 529  ? -0.221  16.454  19.948  1.00 96.46 529  A 1 
ATOM 4272 N N   . TYR A 1 530  ? -7.793  14.082  23.501  1.00 98.75 530  A 1 
ATOM 4273 C CA  . TYR A 1 530  ? -9.150  13.942  24.028  1.00 98.77 530  A 1 
ATOM 4274 C C   . TYR A 1 530  ? -9.162  13.928  25.559  1.00 98.78 530  A 1 
ATOM 4275 O O   . TYR A 1 530  ? -9.958  14.644  26.169  1.00 98.66 530  A 1 
ATOM 4276 C CB  . TYR A 1 530  ? -9.819  12.672  23.475  1.00 98.69 530  A 1 
ATOM 4277 C CG  . TYR A 1 530  ? -10.140 12.668  21.990  1.00 98.62 530  A 1 
ATOM 4278 C CD1 . TYR A 1 530  ? -10.680 13.813  21.370  1.00 98.20 530  A 1 
ATOM 4279 C CD2 . TYR A 1 530  ? -9.946  11.496  21.233  1.00 98.14 530  A 1 
ATOM 4280 C CE1 . TYR A 1 530  ? -11.005 13.798  19.998  1.00 97.78 530  A 1 
ATOM 4281 C CE2 . TYR A 1 530  ? -10.273 11.473  19.860  1.00 97.70 530  A 1 
ATOM 4282 C CZ  . TYR A 1 530  ? -10.799 12.626  19.239  1.00 97.91 530  A 1 
ATOM 4283 O OH  . TYR A 1 530  ? -11.100 12.618  17.917  1.00 96.97 530  A 1 
ATOM 4284 N N   . LEU A 1 531  ? -8.258  13.173  26.185  1.00 98.70 531  A 1 
ATOM 4285 C CA  . LEU A 1 531  ? -8.172  13.085  27.642  1.00 98.71 531  A 1 
ATOM 4286 C C   . LEU A 1 531  ? -7.785  14.424  28.277  1.00 98.72 531  A 1 
ATOM 4287 O O   . LEU A 1 531  ? -8.373  14.800  29.290  1.00 98.56 531  A 1 
ATOM 4288 C CB  . LEU A 1 531  ? -7.176  11.982  28.036  1.00 98.64 531  A 1 
ATOM 4289 C CG  . LEU A 1 531  ? -7.662  10.547  27.756  1.00 98.25 531  A 1 
ATOM 4290 C CD1 . LEU A 1 531  ? -6.562  9.564   28.149  1.00 97.22 531  A 1 
ATOM 4291 C CD2 . LEU A 1 531  ? -8.924  10.188  28.549  1.00 97.19 531  A 1 
ATOM 4292 N N   . GLU A 1 532  ? -6.866  15.176  27.677  1.00 98.72 532  A 1 
ATOM 4293 C CA  . GLU A 1 532  ? -6.540  16.526  28.155  1.00 98.74 532  A 1 
ATOM 4294 C C   . GLU A 1 532  ? -7.740  17.480  28.024  1.00 98.73 532  A 1 
ATOM 4295 O O   . GLU A 1 532  ? -8.025  18.240  28.951  1.00 98.54 532  A 1 
ATOM 4296 C CB  . GLU A 1 532  ? -5.295  17.044  27.423  1.00 98.69 532  A 1 
ATOM 4297 C CG  . GLU A 1 532  ? -4.898  18.489  27.777  1.00 98.12 532  A 1 
ATOM 4298 C CD  . GLU A 1 532  ? -4.587  18.756  29.261  1.00 98.12 532  A 1 
ATOM 4299 O OE1 . GLU A 1 532  ? -4.545  19.952  29.641  1.00 95.42 532  A 1 
ATOM 4300 O OE2 . GLU A 1 532  ? -4.407  17.831  30.081  1.00 95.77 532  A 1 
ATOM 4301 N N   . GLY A 1 533  ? -8.488  17.397  26.928  1.00 98.69 533  A 1 
ATOM 4302 C CA  . GLY A 1 533  ? -9.719  18.175  26.765  1.00 98.65 533  A 1 
ATOM 4303 C C   . GLY A 1 533  ? -10.789 17.830  27.805  1.00 98.69 533  A 1 
ATOM 4304 O O   . GLY A 1 533  ? -11.372 18.729  28.415  1.00 98.47 533  A 1 
ATOM 4305 N N   . LEU A 1 534  ? -11.003 16.539  28.079  1.00 98.68 534  A 1 
ATOM 4306 C CA  . LEU A 1 534  ? -11.954 16.066  29.096  1.00 98.66 534  A 1 
ATOM 4307 C C   . LEU A 1 534  ? -11.488 16.353  30.527  1.00 98.58 534  A 1 
ATOM 4308 O O   . LEU A 1 534  ? -12.325 16.535  31.408  1.00 98.15 534  A 1 
ATOM 4309 C CB  . LEU A 1 534  ? -12.225 14.561  28.904  1.00 98.64 534  A 1 
ATOM 4310 C CG  . LEU A 1 534  ? -12.956 14.207  27.597  1.00 98.41 534  A 1 
ATOM 4311 C CD1 . LEU A 1 534  ? -13.154 12.692  27.523  1.00 97.84 534  A 1 
ATOM 4312 C CD2 . LEU A 1 534  ? -14.326 14.881  27.485  1.00 97.81 534  A 1 
ATOM 4313 N N   . ARG A 1 535  ? -10.187 16.448  30.770  1.00 98.61 535  A 1 
ATOM 4314 C CA  . ARG A 1 535  ? -9.646  16.919  32.054  1.00 98.49 535  A 1 
ATOM 4315 C C   . ARG A 1 535  ? -10.006 18.387  32.323  1.00 98.42 535  A 1 
ATOM 4316 O O   . ARG A 1 535  ? -10.140 18.775  33.477  1.00 97.97 535  A 1 
ATOM 4317 C CB  . ARG A 1 535  ? -8.125  16.712  32.065  1.00 98.35 535  A 1 
ATOM 4318 C CG  . ARG A 1 535  ? -7.503  16.916  33.452  1.00 95.08 535  A 1 
ATOM 4319 C CD  . ARG A 1 535  ? -5.978  17.005  33.387  1.00 92.55 535  A 1 
ATOM 4320 N NE  . ARG A 1 535  ? -5.502  18.211  32.676  1.00 84.74 535  A 1 
ATOM 4321 C CZ  . ARG A 1 535  ? -5.530  19.462  33.098  1.00 77.78 535  A 1 
ATOM 4322 N NH1 . ARG A 1 535  ? -5.996  19.794  34.271  1.00 69.16 535  A 1 
ATOM 4323 N NH2 . ARG A 1 535  ? -5.086  20.412  32.334  1.00 71.46 535  A 1 
ATOM 4324 N N   . ARG A 1 536  ? -10.128 19.206  31.263  1.00 98.56 536  A 1 
ATOM 4325 C CA  . ARG A 1 536  ? -10.495 20.634  31.356  1.00 98.37 536  A 1 
ATOM 4326 C C   . ARG A 1 536  ? -12.010 20.845  31.427  1.00 98.26 536  A 1 
ATOM 4327 O O   . ARG A 1 536  ? -12.460 21.659  32.225  1.00 97.38 536  A 1 
ATOM 4328 C CB  . ARG A 1 536  ? -9.905  21.406  30.166  1.00 97.93 536  A 1 
ATOM 4329 C CG  . ARG A 1 536  ? -8.373  21.412  30.151  1.00 97.01 536  A 1 
ATOM 4330 C CD  . ARG A 1 536  ? -7.880  22.077  28.867  1.00 96.23 536  A 1 
ATOM 4331 N NE  . ARG A 1 536  ? -6.437  21.886  28.677  1.00 95.31 536  A 1 
ATOM 4332 C CZ  . ARG A 1 536  ? -5.683  22.481  27.770  1.00 95.56 536  A 1 
ATOM 4333 N NH1 . ARG A 1 536  ? -6.137  23.396  26.962  1.00 91.55 536  A 1 
ATOM 4334 N NH2 . ARG A 1 536  ? -4.437  22.141  27.652  1.00 91.80 536  A 1 
ATOM 4335 N N   . ASP A 1 537  ? -12.779 20.116  30.627  1.00 98.38 537  A 1 
ATOM 4336 C CA  . ASP A 1 537  ? -14.250 20.062  30.678  1.00 98.29 537  A 1 
ATOM 4337 C C   . ASP A 1 537  ? -14.730 18.622  30.431  1.00 98.37 537  A 1 
ATOM 4338 O O   . ASP A 1 537  ? -14.855 18.174  29.290  1.00 98.00 537  A 1 
ATOM 4339 C CB  . ASP A 1 537  ? -14.886 21.044  29.669  1.00 97.89 537  A 1 
ATOM 4340 C CG  . ASP A 1 537  ? -16.433 21.047  29.693  1.00 97.30 537  A 1 
ATOM 4341 O OD1 . ASP A 1 537  ? -17.062 20.369  30.547  1.00 96.13 537  A 1 
ATOM 4342 O OD2 . ASP A 1 537  ? -17.068 21.749  28.877  1.00 95.01 537  A 1 
ATOM 4343 N N   . GLU A 1 538  ? -15.029 17.895  31.507  1.00 98.19 538  A 1 
ATOM 4344 C CA  . GLU A 1 538  ? -15.498 16.502  31.439  1.00 98.09 538  A 1 
ATOM 4345 C C   . GLU A 1 538  ? -16.805 16.329  30.649  1.00 98.29 538  A 1 
ATOM 4346 O O   . GLU A 1 538  ? -17.124 15.230  30.186  1.00 97.54 538  A 1 
ATOM 4347 C CB  . GLU A 1 538  ? -15.663 15.933  32.858  1.00 96.92 538  A 1 
ATOM 4348 C CG  . GLU A 1 538  ? -16.772 16.617  33.685  1.00 90.73 538  A 1 
ATOM 4349 C CD  . GLU A 1 538  ? -17.091 15.911  35.016  1.00 88.64 538  A 1 
ATOM 4350 O OE1 . GLU A 1 538  ? -18.130 16.283  35.614  1.00 79.63 538  A 1 
ATOM 4351 O OE2 . GLU A 1 538  ? -16.360 14.966  35.394  1.00 81.24 538  A 1 
ATOM 4352 N N   . GLY A 1 539  ? -17.561 17.403  30.501  1.00 97.95 539  A 1 
ATOM 4353 C CA  . GLY A 1 539  ? -18.844 17.430  29.814  1.00 97.76 539  A 1 
ATOM 4354 C C   . GLY A 1 539  ? -18.780 17.886  28.359  1.00 98.01 539  A 1 
ATOM 4355 O O   . GLY A 1 539  ? -19.842 17.963  27.745  1.00 97.12 539  A 1 
ATOM 4356 N N   . ASP A 1 540  ? -17.611 18.208  27.796  1.00 98.29 540  A 1 
ATOM 4357 C CA  . ASP A 1 540  ? -17.508 18.637  26.392  1.00 98.43 540  A 1 
ATOM 4358 C C   . ASP A 1 540  ? -18.132 17.576  25.469  1.00 98.48 540  A 1 
ATOM 4359 O O   . ASP A 1 540  ? -17.674 16.433  25.379  1.00 98.31 540  A 1 
ATOM 4360 C CB  . ASP A 1 540  ? -16.055 18.959  26.002  1.00 98.36 540  A 1 
ATOM 4361 C CG  . ASP A 1 540  ? -15.942 19.605  24.606  1.00 98.08 540  A 1 
ATOM 4362 O OD1 . ASP A 1 540  ? -16.510 19.036  23.640  1.00 96.47 540  A 1 
ATOM 4363 O OD2 . ASP A 1 540  ? -15.302 20.672  24.491  1.00 96.03 540  A 1 
ATOM 4364 N N   . SER A 1 541  ? -19.234 17.945  24.828  1.00 98.23 541  A 1 
ATOM 4365 C CA  . SER A 1 541  ? -20.041 17.001  24.052  1.00 98.15 541  A 1 
ATOM 4366 C C   . SER A 1 541  ? -19.335 16.522  22.787  1.00 98.34 541  A 1 
ATOM 4367 O O   . SER A 1 541  ? -19.503 15.360  22.407  1.00 97.99 541  A 1 
ATOM 4368 C CB  . SER A 1 541  ? -21.401 17.615  23.700  1.00 97.53 541  A 1 
ATOM 4369 O OG  . SER A 1 541  ? -21.260 18.825  22.982  1.00 94.87 541  A 1 
ATOM 4370 N N   . ARG A 1 542  ? -18.515 17.369  22.157  1.00 98.32 542  A 1 
ATOM 4371 C CA  . ARG A 1 542  ? -17.771 17.050  20.933  1.00 98.31 542  A 1 
ATOM 4372 C C   . ARG A 1 542  ? -16.667 16.050  21.244  1.00 98.45 542  A 1 
ATOM 4373 O O   . ARG A 1 542  ? -16.608 14.992  20.620  1.00 98.19 542  A 1 
ATOM 4374 C CB  . ARG A 1 542  ? -17.183 18.326  20.305  1.00 97.77 542  A 1 
ATOM 4375 C CG  . ARG A 1 542  ? -18.239 19.375  19.926  1.00 92.95 542  A 1 
ATOM 4376 C CD  . ARG A 1 542  ? -17.578 20.685  19.472  1.00 91.14 542  A 1 
ATOM 4377 N NE  . ARG A 1 542  ? -16.874 21.346  20.590  1.00 83.60 542  A 1 
ATOM 4378 C CZ  . ARG A 1 542  ? -16.102 22.419  20.493  1.00 77.89 542  A 1 
ATOM 4379 N NH1 . ARG A 1 542  ? -15.934 23.067  19.370  1.00 68.28 542  A 1 
ATOM 4380 N NH2 . ARG A 1 542  ? -15.466 22.854  21.542  1.00 69.68 542  A 1 
ATOM 4381 N N   . ILE A 1 543  ? -15.866 16.345  22.269  1.00 98.62 543  A 1 
ATOM 4382 C CA  . ILE A 1 543  ? -14.763 15.477  22.689  1.00 98.76 543  A 1 
ATOM 4383 C C   . ILE A 1 543  ? -15.294 14.140  23.210  1.00 98.78 543  A 1 
ATOM 4384 O O   . ILE A 1 543  ? -14.803 13.095  22.800  1.00 98.72 543  A 1 
ATOM 4385 C CB  . ILE A 1 543  ? -13.854 16.184  23.718  1.00 98.76 543  A 1 
ATOM 4386 C CG1 . ILE A 1 543  ? -13.242 17.460  23.096  1.00 98.49 543  A 1 
ATOM 4387 C CG2 . ILE A 1 543  ? -12.744 15.222  24.185  1.00 98.52 543  A 1 
ATOM 4388 C CD1 . ILE A 1 543  ? -12.323 18.247  24.034  1.00 97.77 543  A 1 
ATOM 4389 N N   . ASN A 1 544  ? -16.337 14.137  24.052  1.00 98.78 544  A 1 
ATOM 4390 C CA  . ASN A 1 544  ? -16.951 12.886  24.511  1.00 98.78 544  A 1 
ATOM 4391 C C   . ASN A 1 544  ? -17.500 12.040  23.351  1.00 98.77 544  A 1 
ATOM 4392 O O   . ASN A 1 544  ? -17.378 10.819  23.388  1.00 98.67 544  A 1 
ATOM 4393 C CB  . ASN A 1 544  ? -18.075 13.183  25.512  1.00 98.74 544  A 1 
ATOM 4394 C CG  . ASN A 1 544  ? -17.585 13.328  26.934  1.00 98.66 544  A 1 
ATOM 4395 O OD1 . ASN A 1 544  ? -17.196 12.367  27.584  1.00 96.50 544  A 1 
ATOM 4396 N ND2 . ASN A 1 544  ? -17.628 14.512  27.487  1.00 96.52 544  A 1 
ATOM 4397 N N   . THR A 1 545  ? -18.093 12.665  22.331  1.00 98.66 545  A 1 
ATOM 4398 C CA  . THR A 1 545  ? -18.620 11.945  21.162  1.00 98.62 545  A 1 
ATOM 4399 C C   . THR A 1 545  ? -17.484 11.338  20.338  1.00 98.64 545  A 1 
ATOM 4400 O O   . THR A 1 545  ? -17.496 10.136  20.080  1.00 98.52 545  A 1 
ATOM 4401 C CB  . THR A 1 545  ? -19.512 12.852  20.302  1.00 98.49 545  A 1 
ATOM 4402 O OG1 . THR A 1 545  ? -20.575 13.348  21.087  1.00 97.57 545  A 1 
ATOM 4403 C CG2 . THR A 1 545  ? -20.142 12.110  19.127  1.00 97.49 545  A 1 
ATOM 4404 N N   . ALA A 1 546  ? -16.465 12.127  19.992  1.00 98.58 546  A 1 
ATOM 4405 C CA  . ALA A 1 546  ? -15.324 11.654  19.207  1.00 98.52 546  A 1 
ATOM 4406 C C   . ALA A 1 546  ? -14.523 10.569  19.947  1.00 98.54 546  A 1 
ATOM 4407 O O   . ALA A 1 546  ? -14.256 9.500   19.393  1.00 98.38 546  A 1 
ATOM 4408 C CB  . ALA A 1 546  ? -14.461 12.866  18.855  1.00 98.38 546  A 1 
ATOM 4409 N N   . TYR A 1 547  ? -14.216 10.790  21.226  1.00 98.68 547  A 1 
ATOM 4410 C CA  . TYR A 1 547  ? -13.510 9.806   22.050  1.00 98.74 547  A 1 
ATOM 4411 C C   . TYR A 1 547  ? -14.335 8.532   22.254  1.00 98.72 547  A 1 
ATOM 4412 O O   . TYR A 1 547  ? -13.795 7.432   22.187  1.00 98.59 547  A 1 
ATOM 4413 C CB  . TYR A 1 547  ? -13.106 10.441  23.389  1.00 98.75 547  A 1 
ATOM 4414 C CG  . TYR A 1 547  ? -12.224 9.557   24.258  1.00 98.73 547  A 1 
ATOM 4415 C CD1 . TYR A 1 547  ? -12.506 9.398   25.630  1.00 98.08 547  A 1 
ATOM 4416 C CD2 . TYR A 1 547  ? -11.114 8.892   23.696  1.00 98.23 547  A 1 
ATOM 4417 C CE1 . TYR A 1 547  ? -11.688 8.579   26.434  1.00 97.99 547  A 1 
ATOM 4418 C CE2 . TYR A 1 547  ? -10.302 8.062   24.493  1.00 97.99 547  A 1 
ATOM 4419 C CZ  . TYR A 1 547  ? -10.588 7.903   25.865  1.00 98.36 547  A 1 
ATOM 4420 O OH  . TYR A 1 547  ? -9.816  7.095   26.637  1.00 97.79 547  A 1 
ATOM 4421 N N   . GLY A 1 548  ? -15.650 8.653   22.407  1.00 98.77 548  A 1 
ATOM 4422 C CA  . GLY A 1 548  ? -16.560 7.506   22.434  1.00 98.76 548  A 1 
ATOM 4423 C C   . GLY A 1 548  ? -16.453 6.637   21.175  1.00 98.72 548  A 1 
ATOM 4424 O O   . GLY A 1 548  ? -16.332 5.416   21.282  1.00 98.53 548  A 1 
ATOM 4425 N N   . PHE A 1 549  ? -16.404 7.237   19.985  1.00 98.62 549  A 1 
ATOM 4426 C CA  . PHE A 1 549  ? -16.187 6.484   18.740  1.00 98.43 549  A 1 
ATOM 4427 C C   . PHE A 1 549  ? -14.784 5.862   18.652  1.00 98.22 549  A 1 
ATOM 4428 O O   . PHE A 1 549  ? -14.658 4.730   18.177  1.00 97.75 549  A 1 
ATOM 4429 C CB  . PHE A 1 549  ? -16.473 7.369   17.519  1.00 98.25 549  A 1 
ATOM 4430 C CG  . PHE A 1 549  ? -17.948 7.494   17.176  1.00 98.11 549  A 1 
ATOM 4431 C CD1 . PHE A 1 549  ? -18.656 6.372   16.705  1.00 97.40 549  A 1 
ATOM 4432 C CD2 . PHE A 1 549  ? -18.610 8.727   17.305  1.00 97.36 549  A 1 
ATOM 4433 C CE1 . PHE A 1 549  ? -20.021 6.478   16.375  1.00 96.78 549  A 1 
ATOM 4434 C CE2 . PHE A 1 549  ? -19.974 8.837   16.976  1.00 96.62 549  A 1 
ATOM 4435 C CZ  . PHE A 1 549  ? -20.680 7.712   16.513  1.00 96.83 549  A 1 
ATOM 4436 N N   . LEU A 1 550  ? -13.741 6.533   19.151  1.00 98.33 550  A 1 
ATOM 4437 C CA  . LEU A 1 550  ? -12.398 5.944   19.245  1.00 98.25 550  A 1 
ATOM 4438 C C   . LEU A 1 550  ? -12.402 4.698   20.145  1.00 98.21 550  A 1 
ATOM 4439 O O   . LEU A 1 550  ? -11.867 3.656   19.766  1.00 97.95 550  A 1 
ATOM 4440 C CB  . LEU A 1 550  ? -11.400 7.008   19.745  1.00 98.13 550  A 1 
ATOM 4441 C CG  . LEU A 1 550  ? -9.945  6.505   19.870  1.00 97.60 550  A 1 
ATOM 4442 C CD1 . LEU A 1 550  ? -9.357  6.071   18.528  1.00 96.51 550  A 1 
ATOM 4443 C CD2 . LEU A 1 550  ? -9.063  7.604   20.447  1.00 96.37 550  A 1 
ATOM 4444 N N   . LEU A 1 551  ? -13.058 4.774   21.300  1.00 98.61 551  A 1 
ATOM 4445 C CA  . LEU A 1 551  ? -13.212 3.648   22.225  1.00 98.64 551  A 1 
ATOM 4446 C C   . LEU A 1 551  ? -14.020 2.495   21.611  1.00 98.49 551  A 1 
ATOM 4447 O O   . LEU A 1 551  ? -13.636 1.338   21.776  1.00 98.22 551  A 1 
ATOM 4448 C CB  . LEU A 1 551  ? -13.864 4.149   23.524  1.00 98.71 551  A 1 
ATOM 4449 C CG  . LEU A 1 551  ? -12.960 5.042   24.393  1.00 98.57 551  A 1 
ATOM 4450 C CD1 . LEU A 1 551  ? -13.800 5.632   25.525  1.00 98.13 551  A 1 
ATOM 4451 C CD2 . LEU A 1 551  ? -11.796 4.264   25.009  1.00 98.06 551  A 1 
ATOM 4452 N N   . LEU A 1 552  ? -15.072 2.776   20.841  1.00 98.43 552  A 1 
ATOM 4453 C CA  . LEU A 1 552  ? -15.805 1.732   20.106  1.00 98.21 552  A 1 
ATOM 4454 C C   . LEU A 1 552  ? -14.898 0.992   19.113  1.00 97.94 552  A 1 
ATOM 4455 O O   . LEU A 1 552  ? -14.906 -0.238  19.087  1.00 97.08 552  A 1 
ATOM 4456 C CB  . LEU A 1 552  ? -17.017 2.318   19.360  1.00 97.88 552  A 1 
ATOM 4457 C CG  . LEU A 1 552  ? -18.216 2.742   20.222  1.00 96.68 552  A 1 
ATOM 4458 C CD1 . LEU A 1 552  ? -19.315 3.266   19.294  1.00 95.50 552  A 1 
ATOM 4459 C CD2 . LEU A 1 552  ? -18.799 1.589   21.031  1.00 95.49 552  A 1 
ATOM 4460 N N   . ARG A 1 553  ? -14.061 1.711   18.344  1.00 97.92 553  A 1 
ATOM 4461 C CA  . ARG A 1 553  ? -13.069 1.101   17.436  1.00 97.53 553  A 1 
ATOM 4462 C C   . ARG A 1 553  ? -12.045 0.234   18.172  1.00 97.62 553  A 1 
ATOM 4463 O O   . ARG A 1 553  ? -11.529 -0.731  17.603  1.00 96.86 553  A 1 
ATOM 4464 C CB  . ARG A 1 553  ? -12.340 2.184   16.624  1.00 96.53 553  A 1 
ATOM 4465 C CG  . ARG A 1 553  ? -13.208 2.778   15.506  1.00 90.43 553  A 1 
ATOM 4466 C CD  . ARG A 1 553  ? -12.394 3.777   14.645  1.00 88.95 553  A 1 
ATOM 4467 N NE  . ARG A 1 553  ? -12.134 5.066   15.332  1.00 82.33 553  A 1 
ATOM 4468 C CZ  . ARG A 1 553  ? -12.956 6.097   15.378  1.00 79.98 553  A 1 
ATOM 4469 N NH1 . ARG A 1 553  ? -14.157 6.060   14.881  1.00 68.42 553  A 1 
ATOM 4470 N NH2 . ARG A 1 553  ? -12.589 7.223   15.921  1.00 69.80 553  A 1 
ATOM 4471 N N   . ARG A 1 554  ? -11.768 0.543   19.443  1.00 97.71 554  A 1 
ATOM 4472 C CA  . ARG A 1 554  ? -10.902 -0.229  20.350  1.00 97.75 554  A 1 
ATOM 4473 C C   . ARG A 1 554  ? -11.650 -1.316  21.141  1.00 97.95 554  A 1 
ATOM 4474 O O   . ARG A 1 554  ? -11.061 -1.930  22.026  1.00 97.42 554  A 1 
ATOM 4475 C CB  . ARG A 1 554  ? -10.142 0.740   21.277  1.00 97.51 554  A 1 
ATOM 4476 C CG  . ARG A 1 554  ? -9.137  1.624   20.514  1.00 96.64 554  A 1 
ATOM 4477 C CD  . ARG A 1 554  ? -8.418  2.533   21.516  1.00 95.55 554  A 1 
ATOM 4478 N NE  . ARG A 1 554  ? -7.432  3.436   20.883  1.00 94.04 554  A 1 
ATOM 4479 C CZ  . ARG A 1 554  ? -6.717  4.342   21.535  1.00 93.22 554  A 1 
ATOM 4480 N NH1 . ARG A 1 554  ? -6.808  4.510   22.821  1.00 90.52 554  A 1 
ATOM 4481 N NH2 . ARG A 1 554  ? -5.884  5.123   20.906  1.00 90.29 554  A 1 
ATOM 4482 N N   . ALA A 1 555  ? -12.923 -1.558  20.830  1.00 97.80 555  A 1 
ATOM 4483 C CA  . ALA A 1 555  ? -13.792 -2.518  21.524  1.00 98.06 555  A 1 
ATOM 4484 C C   . ALA A 1 555  ? -13.966 -2.261  23.036  1.00 98.34 555  A 1 
ATOM 4485 O O   . ALA A 1 555  ? -14.239 -3.183  23.804  1.00 97.99 555  A 1 
ATOM 4486 C CB  . ALA A 1 555  ? -13.351 -3.944  21.175  1.00 97.75 555  A 1 
ATOM 4487 N N   . CYS A 1 556  ? -13.829 -1.011  23.467  1.00 98.31 556  A 1 
ATOM 4488 C CA  . CYS A 1 556  ? -14.079 -0.561  24.838  1.00 98.51 556  A 1 
ATOM 4489 C C   . CYS A 1 556  ? -15.530 -0.062  24.967  1.00 98.65 556  A 1 
ATOM 4490 O O   . CYS A 1 556  ? -15.799 1.133   25.096  1.00 98.40 556  A 1 
ATOM 4491 C CB  . CYS A 1 556  ? -13.038 0.506   25.205  1.00 98.40 556  A 1 
ATOM 4492 S SG  . CYS A 1 556  ? -11.353 -0.165  25.144  1.00 97.64 556  A 1 
ATOM 4493 N N   . PHE A 1 557  ? -16.500 -0.974  24.861  1.00 98.51 557  A 1 
ATOM 4494 C CA  . PHE A 1 557  ? -17.913 -0.617  24.685  1.00 98.57 557  A 1 
ATOM 4495 C C   . PHE A 1 557  ? -18.530 0.086   25.898  1.00 98.66 557  A 1 
ATOM 4496 O O   . PHE A 1 557  ? -19.301 1.030   25.723  1.00 98.40 557  A 1 
ATOM 4497 C CB  . PHE A 1 557  ? -18.729 -1.868  24.328  1.00 98.35 557  A 1 
ATOM 4498 C CG  . PHE A 1 557  ? -18.202 -2.686  23.163  1.00 98.22 557  A 1 
ATOM 4499 C CD1 . PHE A 1 557  ? -17.720 -2.056  21.999  1.00 97.32 557  A 1 
ATOM 4500 C CD2 . PHE A 1 557  ? -18.190 -4.092  23.248  1.00 97.19 557  A 1 
ATOM 4501 C CE1 . PHE A 1 557  ? -17.216 -2.826  20.939  1.00 96.49 557  A 1 
ATOM 4502 C CE2 . PHE A 1 557  ? -17.691 -4.861  22.188  1.00 96.40 557  A 1 
ATOM 4503 C CZ  . PHE A 1 557  ? -17.199 -4.230  21.032  1.00 96.63 557  A 1 
ATOM 4504 N N   . ALA A 1 558  ? -18.195 -0.347  27.117  1.00 98.38 558  A 1 
ATOM 4505 C CA  . ALA A 1 558  ? -18.727 0.232   28.352  1.00 98.37 558  A 1 
ATOM 4506 C C   . ALA A 1 558  ? -18.162 1.640   28.619  1.00 98.58 558  A 1 
ATOM 4507 O O   . ALA A 1 558  ? -18.890 2.553   29.009  1.00 98.28 558  A 1 
ATOM 4508 C CB  . ALA A 1 558  ? -18.419 -0.735  29.504  1.00 97.85 558  A 1 
ATOM 4509 N N   . GLU A 1 559  ? -16.882 1.839   28.347  1.00 98.53 559  A 1 
ATOM 4510 C CA  . GLU A 1 559  ? -16.218 3.136   28.446  1.00 98.57 559  A 1 
ATOM 4511 C C   . GLU A 1 559  ? -16.759 4.116   27.396  1.00 98.70 559  A 1 
ATOM 4512 O O   . GLU A 1 559  ? -17.029 5.279   27.708  1.00 98.51 559  A 1 
ATOM 4513 C CB  . GLU A 1 559  ? -14.696 2.958   28.294  1.00 98.28 559  A 1 
ATOM 4514 C CG  . GLU A 1 559  ? -14.028 2.072   29.364  1.00 94.88 559  A 1 
ATOM 4515 C CD  . GLU A 1 559  ? -14.022 0.560   29.071  1.00 91.45 559  A 1 
ATOM 4516 O OE1 . GLU A 1 559  ? -13.213 -0.138  29.711  1.00 79.08 559  A 1 
ATOM 4517 O OE2 . GLU A 1 559  ? -14.829 0.084   28.233  1.00 79.94 559  A 1 
ATOM 4518 N N   . ALA A 1 560  ? -16.988 3.634   26.176  1.00 98.73 560  A 1 
ATOM 4519 C CA  . ALA A 1 560  ? -17.639 4.403   25.119  1.00 98.79 560  A 1 
ATOM 4520 C C   . ALA A 1 560  ? -19.057 4.829   25.520  1.00 98.85 560  A 1 
ATOM 4521 O O   . ALA A 1 560  ? -19.413 5.998   25.366  1.00 98.75 560  A 1 
ATOM 4522 C CB  . ALA A 1 560  ? -17.650 3.569   23.835  1.00 98.69 560  A 1 
ATOM 4523 N N   . GLU A 1 561  ? -19.850 3.917   26.103  1.00 98.82 561  A 1 
ATOM 4524 C CA  . GLU A 1 561  ? -21.184 4.226   26.634  1.00 98.84 561  A 1 
ATOM 4525 C C   . GLU A 1 561  ? -21.128 5.392   27.626  1.00 98.85 561  A 1 
ATOM 4526 O O   . GLU A 1 561  ? -21.921 6.334   27.529  1.00 98.73 561  A 1 
ATOM 4527 C CB  . GLU A 1 561  ? -21.792 2.978   27.309  1.00 98.76 561  A 1 
ATOM 4528 C CG  . GLU A 1 561  ? -23.209 3.246   27.831  1.00 98.45 561  A 1 
ATOM 4529 C CD  . GLU A 1 561  ? -23.844 2.107   28.629  1.00 98.45 561  A 1 
ATOM 4530 O OE1 . GLU A 1 561  ? -24.819 2.420   29.364  1.00 96.22 561  A 1 
ATOM 4531 O OE2 . GLU A 1 561  ? -23.445 0.933   28.521  1.00 97.20 561  A 1 
ATOM 4532 N N   . ALA A 1 562  ? -20.165 5.365   28.556  1.00 98.79 562  A 1 
ATOM 4533 C CA  . ALA A 1 562  ? -20.000 6.428   29.541  1.00 98.77 562  A 1 
ATOM 4534 C C   . ALA A 1 562  ? -19.698 7.786   28.882  1.00 98.80 562  A 1 
ATOM 4535 O O   . ALA A 1 562  ? -20.254 8.807   29.299  1.00 98.57 562  A 1 
ATOM 4536 C CB  . ALA A 1 562  ? -18.909 6.009   30.532  1.00 98.59 562  A 1 
ATOM 4537 N N   . CYS A 1 563  ? -18.869 7.817   27.842  1.00 98.81 563  A 1 
ATOM 4538 C CA  . CYS A 1 563  ? -18.595 9.026   27.061  1.00 98.83 563  A 1 
ATOM 4539 C C   . CYS A 1 563  ? -19.857 9.551   26.359  1.00 98.84 563  A 1 
ATOM 4540 O O   . CYS A 1 563  ? -20.218 10.716  26.537  1.00 98.65 563  A 1 
ATOM 4541 C CB  . CYS A 1 563  ? -17.468 8.754   26.054  1.00 98.74 563  A 1 
ATOM 4542 S SG  . CYS A 1 563  ? -15.896 8.505   26.938  1.00 97.93 563  A 1 
ATOM 4543 N N   . PHE A 1 564  ? -20.578 8.685   25.640  1.00 98.83 564  A 1 
ATOM 4544 C CA  . PHE A 1 564  ? -21.801 9.098   24.944  1.00 98.81 564  A 1 
ATOM 4545 C C   . PHE A 1 564  ? -22.889 9.582   25.908  1.00 98.75 564  A 1 
ATOM 4546 O O   . PHE A 1 564  ? -23.539 10.587  25.630  1.00 98.57 564  A 1 
ATOM 4547 C CB  . PHE A 1 564  ? -22.321 7.952   24.077  1.00 98.78 564  A 1 
ATOM 4548 C CG  . PHE A 1 564  ? -21.402 7.559   22.937  1.00 98.81 564  A 1 
ATOM 4549 C CD1 . PHE A 1 564  ? -20.986 8.520   21.996  1.00 98.59 564  A 1 
ATOM 4550 C CD2 . PHE A 1 564  ? -20.970 6.226   22.812  1.00 98.59 564  A 1 
ATOM 4551 C CE1 . PHE A 1 564  ? -20.134 8.153   20.942  1.00 98.44 564  A 1 
ATOM 4552 C CE2 . PHE A 1 564  ? -20.119 5.856   21.757  1.00 98.38 564  A 1 
ATOM 4553 C CZ  . PHE A 1 564  ? -19.699 6.817   20.822  1.00 98.51 564  A 1 
ATOM 4554 N N   . ARG A 1 565  ? -23.047 8.954   27.070  1.00 98.72 565  A 1 
ATOM 4555 C CA  . ARG A 1 565  ? -24.000 9.429   28.093  1.00 98.65 565  A 1 
ATOM 4556 C C   . ARG A 1 565  ? -23.637 10.820  28.616  1.00 98.57 565  A 1 
ATOM 4557 O O   . ARG A 1 565  ? -24.540 11.631  28.828  1.00 98.37 565  A 1 
ATOM 4558 C CB  . ARG A 1 565  ? -24.099 8.425   29.251  1.00 98.58 565  A 1 
ATOM 4559 C CG  . ARG A 1 565  ? -24.875 7.157   28.862  1.00 97.66 565  A 1 
ATOM 4560 C CD  . ARG A 1 565  ? -25.052 6.239   30.072  1.00 97.12 565  A 1 
ATOM 4561 N NE  . ARG A 1 565  ? -25.717 4.965   29.745  1.00 96.36 565  A 1 
ATOM 4562 C CZ  . ARG A 1 565  ? -26.985 4.719   29.478  1.00 96.58 565  A 1 
ATOM 4563 N NH1 . ARG A 1 565  ? -27.896 5.646   29.436  1.00 90.89 565  A 1 
ATOM 4564 N NH2 . ARG A 1 565  ? -27.358 3.495   29.234  1.00 93.68 565  A 1 
ATOM 4565 N N   . ARG A 1 566  ? -22.348 11.128  28.799  1.00 98.64 566  A 1 
ATOM 4566 C CA  . ARG A 1 566  ? -21.900 12.488  29.161  1.00 98.58 566  A 1 
ATOM 4567 C C   . ARG A 1 566  ? -22.180 13.492  28.042  1.00 98.52 566  A 1 
ATOM 4568 O O   . ARG A 1 566  ? -22.728 14.561  28.323  1.00 98.12 566  A 1 
ATOM 4569 C CB  . ARG A 1 566  ? -20.406 12.503  29.535  1.00 98.42 566  A 1 
ATOM 4570 C CG  . ARG A 1 566  ? -20.126 11.853  30.898  1.00 94.52 566  A 1 
ATOM 4571 C CD  . ARG A 1 566  ? -18.681 12.086  31.354  1.00 94.01 566  A 1 
ATOM 4572 N NE  . ARG A 1 566  ? -17.686 11.495  30.428  1.00 86.47 566  A 1 
ATOM 4573 C CZ  . ARG A 1 566  ? -17.144 10.296  30.498  1.00 81.43 566  A 1 
ATOM 4574 N NH1 . ARG A 1 566  ? -17.465 9.434   31.425  1.00 70.82 566  A 1 
ATOM 4575 N NH2 . ARG A 1 566  ? -16.245 9.933   29.625  1.00 72.55 566  A 1 
ATOM 4576 N N   . ALA A 1 567  ? -21.877 13.126  26.800  1.00 98.56 567  A 1 
ATOM 4577 C CA  . ALA A 1 567  ? -22.178 13.958  25.632  1.00 98.50 567  A 1 
ATOM 4578 C C   . ALA A 1 567  ? -23.680 14.265  25.529  1.00 98.35 567  A 1 
ATOM 4579 O O   . ALA A 1 567  ? -24.073 15.431  25.481  1.00 98.05 567  A 1 
ATOM 4580 C CB  . ALA A 1 567  ? -21.663 13.252  24.371  1.00 98.48 567  A 1 
ATOM 4581 N N   . VAL A 1 568  ? -24.523 13.234  25.592  1.00 98.33 568  A 1 
ATOM 4582 C CA  . VAL A 1 568  ? -25.989 13.368  25.570  1.00 98.21 568  A 1 
ATOM 4583 C C   . VAL A 1 568  ? -26.473 14.283  26.695  1.00 98.02 568  A 1 
ATOM 4584 O O   . VAL A 1 568  ? -27.236 15.212  26.438  1.00 97.67 568  A 1 
ATOM 4585 C CB  . VAL A 1 568  ? -26.657 11.982  25.648  1.00 98.09 568  A 1 
ATOM 4586 C CG1 . VAL A 1 568  ? -28.156 12.063  25.959  1.00 97.31 568  A 1 
ATOM 4587 C CG2 . VAL A 1 568  ? -26.497 11.234  24.317  1.00 97.07 568  A 1 
ATOM 4588 N N   . ARG A 1 569  ? -25.992 14.086  27.928  1.00 98.07 569  A 1 
ATOM 4589 C CA  . ARG A 1 569  ? -26.362 14.936  29.073  1.00 97.89 569  A 1 
ATOM 4590 C C   . ARG A 1 569  ? -26.053 16.413  28.818  1.00 97.68 569  A 1 
ATOM 4591 O O   . ARG A 1 569  ? -26.863 17.267  29.171  1.00 96.78 569  A 1 
ATOM 4592 C CB  . ARG A 1 569  ? -25.649 14.426  30.333  1.00 97.49 569  A 1 
ATOM 4593 C CG  . ARG A 1 569  ? -26.121 15.146  31.611  1.00 89.68 569  A 1 
ATOM 4594 C CD  . ARG A 1 569  ? -25.279 14.757  32.833  1.00 87.90 569  A 1 
ATOM 4595 N NE  . ARG A 1 569  ? -25.288 13.301  33.073  1.00 76.70 569  A 1 
ATOM 4596 C CZ  . ARG A 1 569  ? -24.570 12.655  33.977  1.00 68.35 569  A 1 
ATOM 4597 N NH1 . ARG A 1 569  ? -23.780 13.277  34.807  1.00 60.64 569  A 1 
ATOM 4598 N NH2 . ARG A 1 569  ? -24.629 11.353  34.055  1.00 60.52 569  A 1 
ATOM 4599 N N   . ARG A 1 570  ? -24.903 16.719  28.214  1.00 97.96 570  A 1 
ATOM 4600 C CA  . ARG A 1 570  ? -24.523 18.092  27.856  1.00 97.80 570  A 1 
ATOM 4601 C C   . ARG A 1 570  ? -25.401 18.637  26.727  1.00 97.71 570  A 1 
ATOM 4602 O O   . ARG A 1 570  ? -25.864 19.769  26.836  1.00 96.95 570  A 1 
ATOM 4603 C CB  . ARG A 1 570  ? -23.029 18.153  27.513  1.00 97.35 570  A 1 
ATOM 4604 C CG  . ARG A 1 570  ? -22.527 19.560  27.129  1.00 94.15 570  A 1 
ATOM 4605 C CD  . ARG A 1 570  ? -22.676 20.628  28.228  1.00 92.04 570  A 1 
ATOM 4606 N NE  . ARG A 1 570  ? -21.713 20.427  29.334  1.00 88.92 570  A 1 
ATOM 4607 C CZ  . ARG A 1 570  ? -20.584 21.096  29.559  1.00 86.11 570  A 1 
ATOM 4608 N NH1 . ARG A 1 570  ? -20.205 22.092  28.846  1.00 78.19 570  A 1 
ATOM 4609 N NH2 . ARG A 1 570  ? -19.787 20.753  30.527  1.00 79.29 570  A 1 
ATOM 4610 N N   . LEU A 1 571  ? -25.656 17.837  25.694  1.00 97.44 571  A 1 
ATOM 4611 C CA  . LEU A 1 571  ? -26.456 18.239  24.529  1.00 97.06 571  A 1 
ATOM 4612 C C   . LEU A 1 571  ? -27.911 18.563  24.892  1.00 96.71 571  A 1 
ATOM 4613 O O   . LEU A 1 571  ? -28.484 19.493  24.331  1.00 95.77 571  A 1 
ATOM 4614 C CB  . LEU A 1 571  ? -26.400 17.123  23.472  1.00 96.96 571  A 1 
ATOM 4615 C CG  . LEU A 1 571  ? -25.050 16.999  22.742  1.00 96.36 571  A 1 
ATOM 4616 C CD1 . LEU A 1 571  ? -25.034 15.712  21.921  1.00 95.21 571  A 1 
ATOM 4617 C CD2 . LEU A 1 571  ? -24.801 18.179  21.800  1.00 95.21 571  A 1 
ATOM 4618 N N   . VAL A 1 572  ? -28.487 17.848  25.856  1.00 97.02 572  A 1 
ATOM 4619 C CA  . VAL A 1 572  ? -29.875 18.086  26.302  1.00 96.67 572  A 1 
ATOM 4620 C C   . VAL A 1 572  ? -29.983 19.045  27.492  1.00 96.52 572  A 1 
ATOM 4621 O O   . VAL A 1 572  ? -31.075 19.249  28.018  1.00 94.95 572  A 1 
ATOM 4622 C CB  . VAL A 1 572  ? -30.641 16.775  26.559  1.00 96.11 572  A 1 
ATOM 4623 C CG1 . VAL A 1 572  ? -30.585 15.848  25.341  1.00 93.99 572  A 1 
ATOM 4624 C CG2 . VAL A 1 572  ? -30.155 16.026  27.800  1.00 93.57 572  A 1 
ATOM 4625 N N   . TRP A 1 573  ? -28.880 19.669  27.920  1.00 95.87 573  A 1 
ATOM 4626 C CA  . TRP A 1 573  ? -28.859 20.527  29.109  1.00 95.33 573  A 1 
ATOM 4627 C C   . TRP A 1 573  ? -29.861 21.693  29.046  1.00 94.98 573  A 1 
ATOM 4628 O O   . TRP A 1 573  ? -30.510 22.011  30.045  1.00 90.44 573  A 1 
ATOM 4629 C CB  . TRP A 1 573  ? -27.433 21.069  29.306  1.00 93.87 573  A 1 
ATOM 4630 C CG  . TRP A 1 573  ? -27.278 22.113  30.370  1.00 92.41 573  A 1 
ATOM 4631 C CD1 . TRP A 1 573  ? -27.806 22.053  31.614  1.00 87.57 573  A 1 
ATOM 4632 C CD2 . TRP A 1 573  ? -26.568 23.389  30.302  1.00 89.76 573  A 1 
ATOM 4633 N NE1 . TRP A 1 573  ? -27.471 23.202  32.318  1.00 86.08 573  A 1 
ATOM 4634 C CE2 . TRP A 1 573  ? -26.701 24.054  31.559  1.00 88.40 573  A 1 
ATOM 4635 C CE3 . TRP A 1 573  ? -25.811 24.050  29.305  1.00 85.87 573  A 1 
ATOM 4636 C CZ2 . TRP A 1 573  ? -26.108 25.301  31.819  1.00 85.81 573  A 1 
ATOM 4637 C CZ3 . TRP A 1 573  ? -25.213 25.291  29.559  1.00 81.90 573  A 1 
ATOM 4638 C CH2 . TRP A 1 573  ? -25.356 25.922  30.815  1.00 82.08 573  A 1 
ATOM 4639 N N   . LYS A 1 574  ? -29.981 22.346  27.882  1.00 93.48 574  A 1 
ATOM 4640 C CA  . LYS A 1 574  ? -30.904 23.480  27.683  1.00 92.10 574  A 1 
ATOM 4641 C C   . LYS A 1 574  ? -32.177 23.097  26.937  1.00 91.59 574  A 1 
ATOM 4642 O O   . LYS A 1 574  ? -33.217 23.708  27.177  1.00 86.84 574  A 1 
ATOM 4643 C CB  . LYS A 1 574  ? -30.181 24.624  26.951  1.00 91.31 574  A 1 
ATOM 4644 C CG  . LYS A 1 574  ? -29.028 25.259  27.739  1.00 89.69 574  A 1 
ATOM 4645 C CD  . LYS A 1 574  ? -29.491 25.853  29.083  1.00 84.53 574  A 1 
ATOM 4646 C CE  . LYS A 1 574  ? -28.347 26.637  29.718  1.00 81.93 574  A 1 
ATOM 4647 N NZ  . LYS A 1 574  ? -28.680 27.098  31.085  1.00 72.54 574  A 1 
ATOM 4648 N N   . ASN A 1 575  ? -32.088 22.118  26.036  1.00 91.61 575  A 1 
ATOM 4649 C CA  . ASN A 1 575  ? -33.193 21.698  25.181  1.00 90.38 575  A 1 
ATOM 4650 C C   . ASN A 1 575  ? -33.263 20.166  25.130  1.00 91.98 575  A 1 
ATOM 4651 O O   . ASN A 1 575  ? -32.242 19.535  24.869  1.00 88.82 575  A 1 
ATOM 4652 C CB  . ASN A 1 575  ? -32.987 22.276  23.770  1.00 84.08 575  A 1 
ATOM 4653 C CG  . ASN A 1 575  ? -33.041 23.792  23.754  1.00 72.50 575  A 1 
ATOM 4654 O OD1 . ASN A 1 575  ? -34.011 24.416  24.149  1.00 61.49 575  A 1 
ATOM 4655 N ND2 . ASN A 1 575  ? -31.994 24.444  23.302  1.00 62.87 575  A 1 
ATOM 4656 N N   . PRO A 1 576  ? -34.440 19.542  25.281  1.00 92.06 576  A 1 
ATOM 4657 C CA  . PRO A 1 576  ? -34.561 18.079  25.252  1.00 91.79 576  A 1 
ATOM 4658 C C   . PRO A 1 576  ? -34.298 17.466  23.867  1.00 93.04 576  A 1 
ATOM 4659 O O   . PRO A 1 576  ? -34.098 16.258  23.754  1.00 90.49 576  A 1 
ATOM 4660 C CB  . PRO A 1 576  ? -35.990 17.805  25.733  1.00 90.11 576  A 1 
ATOM 4661 C CG  . PRO A 1 576  ? -36.758 19.056  25.310  1.00 87.43 576  A 1 
ATOM 4662 C CD  . PRO A 1 576  ? -35.740 20.167  25.497  1.00 90.35 576  A 1 
ATOM 4663 N N   . ASN A 1 577  ? -34.295 18.289  22.816  1.00 92.95 577  A 1 
ATOM 4664 C CA  . ASN A 1 577  ? -34.065 17.893  21.430  1.00 92.94 577  A 1 
ATOM 4665 C C   . ASN A 1 577  ? -32.805 18.603  20.913  1.00 93.14 577  A 1 
ATOM 4666 O O   . ASN A 1 577  ? -32.880 19.794  20.600  1.00 89.62 577  A 1 
ATOM 4667 C CB  . ASN A 1 577  ? -35.313 18.242  20.599  1.00 90.99 577  A 1 
ATOM 4668 C CG  . ASN A 1 577  ? -36.572 17.586  21.129  1.00 87.71 577  A 1 
ATOM 4669 O OD1 . ASN A 1 577  ? -36.574 16.474  21.627  1.00 79.19 577  A 1 
ATOM 4670 N ND2 . ASN A 1 577  ? -37.692 18.268  21.067  1.00 79.12 577  A 1 
ATOM 4671 N N   . PRO A 1 578  ? -31.645 17.931  20.874  1.00 92.15 578  A 1 
ATOM 4672 C CA  . PRO A 1 578  ? -30.400 18.541  20.413  1.00 92.03 578  A 1 
ATOM 4673 C C   . PRO A 1 578  ? -30.437 18.812  18.903  1.00 92.46 578  A 1 
ATOM 4674 O O   . PRO A 1 578  ? -31.150 18.141  18.159  1.00 90.35 578  A 1 
ATOM 4675 C CB  . PRO A 1 578  ? -29.303 17.554  20.808  1.00 90.00 578  A 1 
ATOM 4676 C CG  . PRO A 1 578  ? -30.013 16.204  20.747  1.00 88.87 578  A 1 
ATOM 4677 C CD  . PRO A 1 578  ? -31.424 16.532  21.223  1.00 91.14 578  A 1 
ATOM 4678 N N   . TYR A 1 579  ? -29.636 19.793  18.454  1.00 92.15 579  A 1 
ATOM 4679 C CA  . TYR A 1 579  ? -29.483 20.115  17.029  1.00 92.20 579  A 1 
ATOM 4680 C C   . TYR A 1 579  ? -28.835 18.967  16.241  1.00 92.22 579  A 1 
ATOM 4681 O O   . TYR A 1 579  ? -29.245 18.681  15.120  1.00 89.52 579  A 1 
ATOM 4682 C CB  . TYR A 1 579  ? -28.658 21.407  16.907  1.00 91.13 579  A 1 
ATOM 4683 C CG  . TYR A 1 579  ? -28.490 21.879  15.475  1.00 90.07 579  A 1 
ATOM 4684 C CD1 . TYR A 1 579  ? -27.322 21.555  14.753  1.00 84.41 579  A 1 
ATOM 4685 C CD2 . TYR A 1 579  ? -29.517 22.619  14.855  1.00 84.67 579  A 1 
ATOM 4686 C CE1 . TYR A 1 579  ? -27.180 21.969  13.415  1.00 81.83 579  A 1 
ATOM 4687 C CE2 . TYR A 1 579  ? -29.380 23.034  13.516  1.00 81.73 579  A 1 
ATOM 4688 C CZ  . TYR A 1 579  ? -28.209 22.710  12.795  1.00 83.63 579  A 1 
ATOM 4689 O OH  . TYR A 1 579  ? -28.073 23.114  11.500  1.00 81.36 579  A 1 
ATOM 4690 N N   . ASP A 1 580  ? -27.856 18.276  16.845  1.00 91.46 580  A 1 
ATOM 4691 C CA  . ASP A 1 580  ? -27.243 17.053  16.325  1.00 92.11 580  A 1 
ATOM 4692 C C   . ASP A 1 580  ? -27.338 15.934  17.371  1.00 93.63 580  A 1 
ATOM 4693 O O   . ASP A 1 580  ? -27.086 16.142  18.561  1.00 92.67 580  A 1 
ATOM 4694 C CB  . ASP A 1 580  ? -25.791 17.322  15.891  1.00 89.29 580  A 1 
ATOM 4695 C CG  . ASP A 1 580  ? -25.173 16.167  15.082  1.00 84.81 580  A 1 
ATOM 4696 O OD1 . ASP A 1 580  ? -25.777 15.068  15.019  1.00 78.95 580  A 1 
ATOM 4697 O OD2 . ASP A 1 580  ? -24.093 16.393  14.504  1.00 77.13 580  A 1 
ATOM 4698 N N   . SER A 1 581  ? -27.711 14.744  16.924  1.00 94.56 581  A 1 
ATOM 4699 C CA  . SER A 1 581  ? -27.894 13.546  17.738  1.00 95.71 581  A 1 
ATOM 4700 C C   . SER A 1 581  ? -26.858 12.450  17.468  1.00 96.99 581  A 1 
ATOM 4701 O O   . SER A 1 581  ? -27.093 11.291  17.804  1.00 96.05 581  A 1 
ATOM 4702 C CB  . SER A 1 581  ? -29.346 13.050  17.641  1.00 93.19 581  A 1 
ATOM 4703 O OG  . SER A 1 581  ? -29.743 12.816  16.314  1.00 86.02 581  A 1 
ATOM 4704 N N   . GLU A 1 582  ? -25.682 12.784  16.930  1.00 97.14 582  A 1 
ATOM 4705 C CA  . GLU A 1 582  ? -24.582 11.832  16.697  1.00 97.46 582  A 1 
ATOM 4706 C C   . GLU A 1 582  ? -24.203 11.063  17.977  1.00 97.89 582  A 1 
ATOM 4707 O O   . GLU A 1 582  ? -24.026 9.843   17.948  1.00 97.72 582  A 1 
ATOM 4708 C CB  . GLU A 1 582  ? -23.365 12.579  16.117  1.00 96.88 582  A 1 
ATOM 4709 C CG  . GLU A 1 582  ? -22.254 11.613  15.663  1.00 94.65 582  A 1 
ATOM 4710 C CD  . GLU A 1 582  ? -21.081 12.328  14.974  1.00 93.66 582  A 1 
ATOM 4711 O OE1 . GLU A 1 582  ? -20.754 11.955  13.820  1.00 86.50 582  A 1 
ATOM 4712 O OE2 . GLU A 1 582  ? -20.508 13.241  15.605  1.00 88.21 582  A 1 
ATOM 4713 N N   . ALA A 1 583  ? -24.185 11.731  19.133  1.00 98.01 583  A 1 
ATOM 4714 C CA  . ALA A 1 583  ? -23.949 11.088  20.428  1.00 98.36 583  A 1 
ATOM 4715 C C   . ALA A 1 583  ? -25.006 10.018  20.775  1.00 98.58 583  A 1 
ATOM 4716 O O   . ALA A 1 583  ? -24.673 9.012   21.401  1.00 98.48 583  A 1 
ATOM 4717 C CB  . ALA A 1 583  ? -23.892 12.173  21.509  1.00 98.19 583  A 1 
ATOM 4718 N N   . TYR A 1 584  ? -26.266 10.195  20.369  1.00 98.39 584  A 1 
ATOM 4719 C CA  . TYR A 1 584  ? -27.307 9.169   20.531  1.00 98.44 584  A 1 
ATOM 4720 C C   . TYR A 1 584  ? -27.075 7.974   19.600  1.00 98.53 584  A 1 
ATOM 4721 O O   . TYR A 1 584  ? -27.282 6.843   20.031  1.00 98.43 584  A 1 
ATOM 4722 C CB  . TYR A 1 584  ? -28.708 9.749   20.292  1.00 98.28 584  A 1 
ATOM 4723 C CG  . TYR A 1 584  ? -29.315 10.511  21.449  1.00 98.12 584  A 1 
ATOM 4724 C CD1 . TYR A 1 584  ? -29.883 9.798   22.525  1.00 97.30 584  A 1 
ATOM 4725 C CD2 . TYR A 1 584  ? -29.378 11.916  21.423  1.00 97.39 584  A 1 
ATOM 4726 C CE1 . TYR A 1 584  ? -30.517 10.492  23.573  1.00 96.77 584  A 1 
ATOM 4727 C CE2 . TYR A 1 584  ? -30.011 12.614  22.470  1.00 96.72 584  A 1 
ATOM 4728 C CZ  . TYR A 1 584  ? -30.588 11.905  23.545  1.00 96.88 584  A 1 
ATOM 4729 O OH  . TYR A 1 584  ? -31.212 12.576  24.550  1.00 95.74 584  A 1 
ATOM 4730 N N   . CYS A 1 585  ? -26.603 8.191   18.365  1.00 98.24 585  A 1 
ATOM 4731 C CA  . CYS A 1 585  ? -26.185 7.096   17.489  1.00 98.07 585  A 1 
ATOM 4732 C C   . CYS A 1 585  ? -25.026 6.301   18.104  1.00 98.38 585  A 1 
ATOM 4733 O O   . CYS A 1 585  ? -25.087 5.075   18.156  1.00 97.90 585  A 1 
ATOM 4734 C CB  . CYS A 1 585  ? -25.779 7.638   16.112  1.00 96.78 585  A 1 
ATOM 4735 S SG  . CYS A 1 585  ? -27.258 7.980   15.120  1.00 90.82 585  A 1 
ATOM 4736 N N   . GLY A 1 586  ? -23.996 6.991   18.612  1.00 98.54 586  A 1 
ATOM 4737 C CA  . GLY A 1 586  ? -22.875 6.348   19.304  1.00 98.64 586  A 1 
ATOM 4738 C C   . GLY A 1 586  ? -23.316 5.565   20.544  1.00 98.77 586  A 1 
ATOM 4739 O O   . GLY A 1 586  ? -22.897 4.424   20.736  1.00 98.69 586  A 1 
ATOM 4740 N N   . LEU A 1 587  ? -24.219 6.130   21.349  1.00 98.72 587  A 1 
ATOM 4741 C CA  . LEU A 1 587  ? -24.807 5.454   22.507  1.00 98.79 587  A 1 
ATOM 4742 C C   . LEU A 1 587  ? -25.593 4.208   22.084  1.00 98.82 587  A 1 
ATOM 4743 O O   . LEU A 1 587  ? -25.368 3.133   22.636  1.00 98.75 587  A 1 
ATOM 4744 C CB  . LEU A 1 587  ? -25.688 6.450   23.290  1.00 98.79 587  A 1 
ATOM 4745 C CG  . LEU A 1 587  ? -26.377 5.847   24.531  1.00 98.60 587  A 1 
ATOM 4746 C CD1 . LEU A 1 587  ? -25.376 5.256   25.529  1.00 98.04 587  A 1 
ATOM 4747 C CD2 . LEU A 1 587  ? -27.175 6.932   25.253  1.00 98.14 587  A 1 
ATOM 4748 N N   . GLY A 1 588  ? -26.470 4.343   21.093  1.00 98.78 588  A 1 
ATOM 4749 C CA  . GLY A 1 588  ? -27.239 3.223   20.553  1.00 98.79 588  A 1 
ATOM 4750 C C   . GLY A 1 588  ? -26.341 2.099   20.037  1.00 98.82 588  A 1 
ATOM 4751 O O   . GLY A 1 588  ? -26.573 0.933   20.349  1.00 98.70 588  A 1 
ATOM 4752 N N   . LEU A 1 589  ? -25.262 2.438   19.335  1.00 98.73 589  A 1 
ATOM 4753 C CA  . LEU A 1 589  ? -24.289 1.466   18.837  1.00 98.64 589  A 1 
ATOM 4754 C C   . LEU A 1 589  ? -23.525 0.773   19.973  1.00 98.66 589  A 1 
ATOM 4755 O O   . LEU A 1 589  ? -23.389 -0.448  19.960  1.00 98.26 589  A 1 
ATOM 4756 C CB  . LEU A 1 589  ? -23.343 2.182   17.860  1.00 98.16 589  A 1 
ATOM 4757 C CG  . LEU A 1 589  ? -22.294 1.256   17.223  1.00 93.31 589  A 1 
ATOM 4758 C CD1 . LEU A 1 589  ? -22.927 0.116   16.421  1.00 91.76 589  A 1 
ATOM 4759 C CD2 . LEU A 1 589  ? -21.420 2.089   16.291  1.00 92.36 589  A 1 
ATOM 4760 N N   . SER A 1 590  ? -23.074 1.527   20.981  1.00 98.75 590  A 1 
ATOM 4761 C CA  . SER A 1 590  ? -22.422 0.960   22.170  1.00 98.72 590  A 1 
ATOM 4762 C C   . SER A 1 590  ? -23.328 -0.043  22.891  1.00 98.73 590  A 1 
ATOM 4763 O O   . SER A 1 590  ? -22.899 -1.147  23.224  1.00 98.37 590  A 1 
ATOM 4764 C CB  . SER A 1 590  ? -22.027 2.087   23.122  1.00 98.25 590  A 1 
ATOM 4765 O OG  . SER A 1 590  ? -21.358 1.543   24.237  1.00 85.45 590  A 1 
ATOM 4766 N N   . LEU A 1 591  ? -24.596 0.302   23.074  1.00 98.81 591  A 1 
ATOM 4767 C CA  . LEU A 1 591  ? -25.597 -0.570  23.696  1.00 98.81 591  A 1 
ATOM 4768 C C   . LEU A 1 591  ? -25.913 -1.796  22.825  1.00 98.73 591  A 1 
ATOM 4769 O O   . LEU A 1 591  ? -26.015 -2.908  23.348  1.00 98.51 591  A 1 
ATOM 4770 C CB  . LEU A 1 591  ? -26.867 0.255   23.960  1.00 98.82 591  A 1 
ATOM 4771 C CG  . LEU A 1 591  ? -26.700 1.347   25.032  1.00 98.71 591  A 1 
ATOM 4772 C CD1 . LEU A 1 591  ? -27.886 2.305   24.971  1.00 98.31 591  A 1 
ATOM 4773 C CD2 . LEU A 1 591  ? -26.628 0.752   26.436  1.00 98.30 591  A 1 
ATOM 4774 N N   . PHE A 1 592  ? -26.003 -1.615  21.509  1.00 98.73 592  A 1 
ATOM 4775 C CA  . PHE A 1 592  ? -26.212 -2.708  20.556  1.00 98.63 592  A 1 
ATOM 4776 C C   . PHE A 1 592  ? -25.078 -3.739  20.624  1.00 98.50 592  A 1 
ATOM 4777 O O   . PHE A 1 592  ? -25.346 -4.938  20.733  1.00 98.12 592  A 1 
ATOM 4778 C CB  . PHE A 1 592  ? -26.357 -2.127  19.142  1.00 98.55 592  A 1 
ATOM 4779 C CG  . PHE A 1 592  ? -26.626 -3.171  18.082  1.00 98.55 592  A 1 
ATOM 4780 C CD1 . PHE A 1 592  ? -25.559 -3.811  17.422  1.00 98.15 592  A 1 
ATOM 4781 C CD2 . PHE A 1 592  ? -27.949 -3.526  17.770  1.00 98.15 592  A 1 
ATOM 4782 C CE1 . PHE A 1 592  ? -25.816 -4.803  16.460  1.00 97.82 592  A 1 
ATOM 4783 C CE2 . PHE A 1 592  ? -28.209 -4.516  16.807  1.00 97.76 592  A 1 
ATOM 4784 C CZ  . PHE A 1 592  ? -27.141 -5.158  16.152  1.00 97.89 592  A 1 
ATOM 4785 N N   . LEU A 1 593  ? -23.821 -3.281  20.644  1.00 98.45 593  A 1 
ATOM 4786 C CA  . LEU A 1 593  ? -22.634 -4.140  20.763  1.00 98.23 593  A 1 
ATOM 4787 C C   . LEU A 1 593  ? -22.549 -4.844  22.130  1.00 98.06 593  A 1 
ATOM 4788 O O   . LEU A 1 593  ? -22.011 -5.944  22.226  1.00 97.38 593  A 1 
ATOM 4789 C CB  . LEU A 1 593  ? -21.378 -3.293  20.488  1.00 98.13 593  A 1 
ATOM 4790 C CG  . LEU A 1 593  ? -21.249 -2.804  19.029  1.00 97.81 593  A 1 
ATOM 4791 C CD1 . LEU A 1 593  ? -20.101 -1.801  18.921  1.00 96.92 593  A 1 
ATOM 4792 C CD2 . LEU A 1 593  ? -20.978 -3.955  18.057  1.00 96.75 593  A 1 
ATOM 4793 N N   . GLN A 1 594  ? -23.143 -4.274  23.162  1.00 98.35 594  A 1 
ATOM 4794 C CA  . GLN A 1 594  ? -23.342 -4.900  24.482  1.00 98.31 594  A 1 
ATOM 4795 C C   . GLN A 1 594  ? -24.611 -5.774  24.555  1.00 98.16 594  A 1 
ATOM 4796 O O   . GLN A 1 594  ? -24.948 -6.278  25.626  1.00 97.61 594  A 1 
ATOM 4797 C CB  . GLN A 1 594  ? -23.353 -3.812  25.566  1.00 98.35 594  A 1 
ATOM 4798 C CG  . GLN A 1 594  ? -21.988 -3.133  25.745  1.00 98.08 594  A 1 
ATOM 4799 C CD  . GLN A 1 594  ? -22.089 -2.047  26.798  1.00 98.20 594  A 1 
ATOM 4800 O OE1 . GLN A 1 594  ? -22.077 -2.307  27.991  1.00 94.05 594  A 1 
ATOM 4801 N NE2 . GLN A 1 594  ? -22.248 -0.804  26.404  1.00 93.51 594  A 1 
ATOM 4802 N N   . ARG A 1 595  ? -25.340 -5.963  23.451  1.00 97.98 595  A 1 
ATOM 4803 C CA  . ARG A 1 595  ? -26.590 -6.746  23.333  1.00 97.83 595  A 1 
ATOM 4804 C C   . ARG A 1 595  ? -27.767 -6.208  24.158  1.00 98.21 595  A 1 
ATOM 4805 O O   . ARG A 1 595  ? -28.742 -6.921  24.395  1.00 97.71 595  A 1 
ATOM 4806 C CB  . ARG A 1 595  ? -26.333 -8.239  23.600  1.00 97.13 595  A 1 
ATOM 4807 C CG  . ARG A 1 595  ? -25.152 -8.829  22.812  1.00 95.09 595  A 1 
ATOM 4808 C CD  . ARG A 1 595  ? -24.987 -10.297 23.203  1.00 90.95 595  A 1 
ATOM 4809 N NE  . ARG A 1 595  ? -23.766 -10.882 22.624  1.00 82.95 595  A 1 
ATOM 4810 C CZ  . ARG A 1 595  ? -23.032 -11.842 23.157  1.00 74.44 595  A 1 
ATOM 4811 N NH1 . ARG A 1 595  ? -23.387 -12.491 24.229  1.00 66.51 595  A 1 
ATOM 4812 N NH2 . ARG A 1 595  ? -21.893 -12.165 22.624  1.00 68.64 595  A 1 
ATOM 4813 N N   . ARG A 1 596  ? -27.712 -4.945  24.544  1.00 98.38 596  A 1 
ATOM 4814 C CA  . ARG A 1 596  ? -28.794 -4.228  25.241  1.00 98.65 596  A 1 
ATOM 4815 C C   . ARG A 1 596  ? -29.733 -3.598  24.212  1.00 98.75 596  A 1 
ATOM 4816 O O   . ARG A 1 596  ? -29.810 -2.381  24.064  1.00 98.63 596  A 1 
ATOM 4817 C CB  . ARG A 1 596  ? -28.190 -3.226  26.233  1.00 98.64 596  A 1 
ATOM 4818 C CG  . ARG A 1 596  ? -27.469 -3.943  27.388  1.00 98.09 596  A 1 
ATOM 4819 C CD  . ARG A 1 596  ? -26.563 -2.993  28.161  1.00 97.63 596  A 1 
ATOM 4820 N NE  . ARG A 1 596  ? -27.278 -1.888  28.815  1.00 94.80 596  A 1 
ATOM 4821 C CZ  . ARG A 1 596  ? -26.695 -0.837  29.362  1.00 96.13 596  A 1 
ATOM 4822 N NH1 . ARG A 1 596  ? -25.405 -0.671  29.344  1.00 87.79 596  A 1 
ATOM 4823 N NH2 . ARG A 1 596  ? -27.403 0.083   29.940  1.00 87.64 596  A 1 
ATOM 4824 N N   . TYR A 1 597  ? -30.405 -4.456  23.445  1.00 98.57 597  A 1 
ATOM 4825 C CA  . TYR A 1 597  ? -31.136 -4.057  22.235  1.00 98.60 597  A 1 
ATOM 4826 C C   . TYR A 1 597  ? -32.300 -3.096  22.493  1.00 98.68 597  A 1 
ATOM 4827 O O   . TYR A 1 597  ? -32.525 -2.216  21.668  1.00 98.40 597  A 1 
ATOM 4828 C CB  . TYR A 1 597  ? -31.629 -5.303  21.485  1.00 98.40 597  A 1 
ATOM 4829 C CG  . TYR A 1 597  ? -30.531 -6.258  21.054  1.00 98.25 597  A 1 
ATOM 4830 C CD1 . TYR A 1 597  ? -29.496 -5.810  20.205  1.00 97.44 597  A 1 
ATOM 4831 C CD2 . TYR A 1 597  ? -30.535 -7.592  21.504  1.00 97.45 597  A 1 
ATOM 4832 C CE1 . TYR A 1 597  ? -28.468 -6.692  19.812  1.00 96.93 597  A 1 
ATOM 4833 C CE2 . TYR A 1 597  ? -29.513 -8.478  21.112  1.00 96.91 597  A 1 
ATOM 4834 C CZ  . TYR A 1 597  ? -28.476 -8.029  20.266  1.00 97.07 597  A 1 
ATOM 4835 O OH  . TYR A 1 597  ? -27.482 -8.879  19.892  1.00 95.86 597  A 1 
ATOM 4836 N N   . ASP A 1 598  ? -32.997 -3.211  23.616  1.00 98.53 598  A 1 
ATOM 4837 C CA  . ASP A 1 598  ? -34.123 -2.325  23.940  1.00 98.51 598  A 1 
ATOM 4838 C C   . ASP A 1 598  ? -33.646 -0.892  24.208  1.00 98.64 598  A 1 
ATOM 4839 O O   . ASP A 1 598  ? -34.139 0.057   23.598  1.00 98.36 598  A 1 
ATOM 4840 C CB  . ASP A 1 598  ? -34.915 -2.893  25.131  1.00 98.16 598  A 1 
ATOM 4841 C CG  . ASP A 1 598  ? -35.516 -4.278  24.844  1.00 96.66 598  A 1 
ATOM 4842 O OD1 . ASP A 1 598  ? -35.749 -4.591  23.651  1.00 93.41 598  A 1 
ATOM 4843 O OD2 . ASP A 1 598  ? -35.702 -5.039  25.811  1.00 92.84 598  A 1 
ATOM 4844 N N   . GLU A 1 599  ? -32.591 -0.736  25.009  1.00 98.60 599  A 1 
ATOM 4845 C CA  . GLU A 1 599  ? -31.990 0.582   25.265  1.00 98.64 599  A 1 
ATOM 4846 C C   . GLU A 1 599  ? -31.299 1.158   24.015  1.00 98.71 599  A 1 
ATOM 4847 O O   . GLU A 1 599  ? -31.269 2.375   23.805  1.00 98.44 599  A 1 
ATOM 4848 C CB  . GLU A 1 599  ? -30.959 0.461   26.391  1.00 98.47 599  A 1 
ATOM 4849 C CG  . GLU A 1 599  ? -31.539 0.054   27.752  1.00 97.36 599  A 1 
ATOM 4850 C CD  . GLU A 1 599  ? -30.407 -0.035  28.774  1.00 97.09 599  A 1 
ATOM 4851 O OE1 . GLU A 1 599  ? -29.938 -1.152  29.084  1.00 91.66 599  A 1 
ATOM 4852 O OE2 . GLU A 1 599  ? -29.901 1.026   29.216  1.00 92.69 599  A 1 
ATOM 4853 N N   . ALA A 1 600  ? -30.735 0.292   23.175  1.00 98.77 600  A 1 
ATOM 4854 C CA  . ALA A 1 600  ? -30.194 0.686   21.879  1.00 98.82 600  A 1 
ATOM 4855 C C   . ALA A 1 600  ? -31.302 1.216   20.960  1.00 98.84 600  A 1 
ATOM 4856 O O   . ALA A 1 600  ? -31.119 2.254   20.326  1.00 98.74 600  A 1 
ATOM 4857 C CB  . ALA A 1 600  ? -29.463 -0.505  21.250  1.00 98.76 600  A 1 
ATOM 4858 N N   . PHE A 1 601  ? -32.452 0.542   20.928  1.00 98.82 601  A 1 
ATOM 4859 C CA  . PHE A 1 601  ? -33.616 0.960   20.147  1.00 98.83 601  A 1 
ATOM 4860 C C   . PHE A 1 601  ? -34.077 2.363   20.556  1.00 98.81 601  A 1 
ATOM 4861 O O   . PHE A 1 601  ? -34.177 3.234   19.698  1.00 98.68 601  A 1 
ATOM 4862 C CB  . PHE A 1 601  ? -34.741 -0.073  20.295  1.00 98.79 601  A 1 
ATOM 4863 C CG  . PHE A 1 601  ? -35.905 0.146   19.354  1.00 98.78 601  A 1 
ATOM 4864 C CD1 . PHE A 1 601  ? -36.928 1.055   19.680  1.00 98.32 601  A 1 
ATOM 4865 C CD2 . PHE A 1 601  ? -35.974 -0.577  18.151  1.00 98.36 601  A 1 
ATOM 4866 C CE1 . PHE A 1 601  ? -38.014 1.239   18.810  1.00 98.06 601  A 1 
ATOM 4867 C CE2 . PHE A 1 601  ? -37.063 -0.402  17.279  1.00 98.04 601  A 1 
ATOM 4868 C CZ  . PHE A 1 601  ? -38.085 0.508   17.609  1.00 98.37 601  A 1 
ATOM 4869 N N   . ASP A 1 602  ? -34.243 2.622   21.848  1.00 98.74 602  A 1 
ATOM 4870 C CA  . ASP A 1 602  ? -34.637 3.942   22.357  1.00 98.65 602  A 1 
ATOM 4871 C C   . ASP A 1 602  ? -33.637 5.041   21.950  1.00 98.61 602  A 1 
ATOM 4872 O O   . ASP A 1 602  ? -34.017 6.137   21.529  1.00 98.30 602  A 1 
ATOM 4873 C CB  . ASP A 1 602  ? -34.738 3.891   23.891  1.00 98.50 602  A 1 
ATOM 4874 C CG  . ASP A 1 602  ? -35.925 3.083   24.426  1.00 97.85 602  A 1 
ATOM 4875 O OD1 . ASP A 1 602  ? -36.845 2.780   23.634  1.00 96.27 602  A 1 
ATOM 4876 O OD2 . ASP A 1 602  ? -35.927 2.847   25.655  1.00 96.05 602  A 1 
ATOM 4877 N N   . SER A 1 603  ? -32.337 4.733   22.031  1.00 98.69 603  A 1 
ATOM 4878 C CA  . SER A 1 603  ? -31.271 5.669   21.653  1.00 98.69 603  A 1 
ATOM 4879 C C   . SER A 1 603  ? -31.277 5.972   20.150  1.00 98.67 603  A 1 
ATOM 4880 O O   . SER A 1 603  ? -31.216 7.139   19.759  1.00 98.33 603  A 1 
ATOM 4881 C CB  . SER A 1 603  ? -29.902 5.125   22.074  1.00 98.50 603  A 1 
ATOM 4882 O OG  . SER A 1 603  ? -29.851 4.961   23.480  1.00 91.74 603  A 1 
ATOM 4883 N N   . PHE A 1 604  ? -31.397 4.950   19.296  1.00 98.74 604  A 1 
ATOM 4884 C CA  . PHE A 1 604  ? -31.507 5.133   17.845  1.00 98.72 604  A 1 
ATOM 4885 C C   . PHE A 1 604  ? -32.817 5.822   17.448  1.00 98.61 604  A 1 
ATOM 4886 O O   . PHE A 1 604  ? -32.810 6.676   16.563  1.00 98.34 604  A 1 
ATOM 4887 C CB  . PHE A 1 604  ? -31.378 3.786   17.126  1.00 98.70 604  A 1 
ATOM 4888 C CG  . PHE A 1 604  ? -29.972 3.217   17.081  1.00 98.74 604  A 1 
ATOM 4889 C CD1 . PHE A 1 604  ? -28.925 3.963   16.506  1.00 98.47 604  A 1 
ATOM 4890 C CD2 . PHE A 1 604  ? -29.715 1.927   17.578  1.00 98.51 604  A 1 
ATOM 4891 C CE1 . PHE A 1 604  ? -27.627 3.428   16.439  1.00 98.34 604  A 1 
ATOM 4892 C CE2 . PHE A 1 604  ? -28.419 1.388   17.511  1.00 98.27 604  A 1 
ATOM 4893 C CZ  . PHE A 1 604  ? -27.373 2.138   16.944  1.00 98.40 604  A 1 
ATOM 4894 N N   . TYR A 1 605  ? -33.923 5.524   18.129  1.00 98.56 605  A 1 
ATOM 4895 C CA  . TYR A 1 605  ? -35.195 6.201   17.893  1.00 98.43 605  A 1 
ATOM 4896 C C   . TYR A 1 605  ? -35.067 7.701   18.169  1.00 98.26 605  A 1 
ATOM 4897 O O   . TYR A 1 605  ? -35.469 8.523   17.343  1.00 97.78 605  A 1 
ATOM 4898 C CB  . TYR A 1 605  ? -36.294 5.564   18.749  1.00 98.25 605  A 1 
ATOM 4899 C CG  . TYR A 1 605  ? -37.680 6.016   18.336  1.00 97.42 605  A 1 
ATOM 4900 C CD1 . TYR A 1 605  ? -38.231 7.205   18.856  1.00 95.22 605  A 1 
ATOM 4901 C CD2 . TYR A 1 605  ? -38.409 5.256   17.399  1.00 95.65 605  A 1 
ATOM 4902 C CE1 . TYR A 1 605  ? -39.505 7.635   18.439  1.00 93.77 605  A 1 
ATOM 4903 C CE2 . TYR A 1 605  ? -39.686 5.680   16.981  1.00 93.90 605  A 1 
ATOM 4904 C CZ  . TYR A 1 605  ? -40.232 6.869   17.503  1.00 94.23 605  A 1 
ATOM 4905 O OH  . TYR A 1 605  ? -41.463 7.281   17.098  1.00 92.52 605  A 1 
ATOM 4906 N N   . LYS A 1 606  ? -34.417 8.085   19.275  1.00 98.27 606  A 1 
ATOM 4907 C CA  . LYS A 1 606  ? -34.129 9.497   19.557  1.00 98.02 606  A 1 
ATOM 4908 C C   . LYS A 1 606  ? -33.172 10.108  18.528  1.00 97.93 606  A 1 
ATOM 4909 O O   . LYS A 1 606  ? -33.403 11.238  18.099  1.00 97.28 606  A 1 
ATOM 4910 C CB  . LYS A 1 606  ? -33.603 9.638   20.991  1.00 97.48 606  A 1 
ATOM 4911 C CG  . LYS A 1 606  ? -33.422 11.103  21.427  1.00 93.24 606  A 1 
ATOM 4912 C CD  . LYS A 1 606  ? -34.749 11.874  21.425  1.00 90.17 606  A 1 
ATOM 4913 C CE  . LYS A 1 606  ? -34.526 13.294  21.952  1.00 86.56 606  A 1 
ATOM 4914 N NZ  . LYS A 1 606  ? -35.804 14.030  22.012  1.00 78.10 606  A 1 
ATOM 4915 N N   . ALA A 1 607  ? -32.149 9.375   18.107  1.00 98.12 607  A 1 
ATOM 4916 C CA  . ALA A 1 607  ? -31.196 9.824   17.089  1.00 97.98 607  A 1 
ATOM 4917 C C   . ALA A 1 607  ? -31.879 10.116  15.744  1.00 97.82 607  A 1 
ATOM 4918 O O   . ALA A 1 607  ? -31.526 11.088  15.078  1.00 97.24 607  A 1 
ATOM 4919 C CB  . ALA A 1 607  ? -30.095 8.771   16.940  1.00 97.88 607  A 1 
ATOM 4920 N N   . SER A 1 608  ? -32.907 9.353   15.380  1.00 97.89 608  A 1 
ATOM 4921 C CA  . SER A 1 608  ? -33.644 9.526   14.118  1.00 97.73 608  A 1 
ATOM 4922 C C   . SER A 1 608  ? -34.378 10.871  13.989  1.00 97.44 608  A 1 
ATOM 4923 O O   . SER A 1 608  ? -34.823 11.227  12.901  1.00 96.46 608  A 1 
ATOM 4924 C CB  . SER A 1 608  ? -34.628 8.365   13.913  1.00 97.70 608  A 1 
ATOM 4925 O OG  . SER A 1 608  ? -35.815 8.535   14.662  1.00 96.58 608  A 1 
ATOM 4926 N N   . TRP A 1 609  ? -34.496 11.650  15.077  1.00 97.19 609  A 1 
ATOM 4927 C CA  . TRP A 1 609  ? -35.109 12.978  15.032  1.00 96.77 609  A 1 
ATOM 4928 C C   . TRP A 1 609  ? -34.201 14.042  14.406  1.00 96.49 609  A 1 
ATOM 4929 O O   . TRP A 1 609  ? -34.675 15.116  14.058  1.00 94.74 609  A 1 
ATOM 4930 C CB  . TRP A 1 609  ? -35.555 13.388  16.443  1.00 95.92 609  A 1 
ATOM 4931 C CG  . TRP A 1 609  ? -36.636 12.559  17.074  1.00 94.88 609  A 1 
ATOM 4932 C CD1 . TRP A 1 609  ? -37.126 11.376  16.634  1.00 90.62 609  A 1 
ATOM 4933 C CD2 . TRP A 1 609  ? -37.388 12.848  18.294  1.00 93.36 609  A 1 
ATOM 4934 N NE1 . TRP A 1 609  ? -38.107 10.915  17.488  1.00 88.89 609  A 1 
ATOM 4935 C CE2 . TRP A 1 609  ? -38.314 11.783  18.525  1.00 91.32 609  A 1 
ATOM 4936 C CE3 . TRP A 1 609  ? -37.380 13.915  19.229  1.00 89.26 609  A 1 
ATOM 4937 C CZ2 . TRP A 1 609  ? -39.192 11.777  19.625  1.00 89.10 609  A 1 
ATOM 4938 C CZ3 . TRP A 1 609  ? -38.258 13.913  20.334  1.00 86.48 609  A 1 
ATOM 4939 C CH2 . TRP A 1 609  ? -39.159 12.848  20.532  1.00 86.12 609  A 1 
ATOM 4940 N N   . THR A 1 610  ? -32.909 13.743  14.226  1.00 96.17 610  A 1 
ATOM 4941 C CA  . THR A 1 610  ? -31.951 14.611  13.526  1.00 95.92 610  A 1 
ATOM 4942 C C   . THR A 1 610  ? -31.695 14.070  12.117  1.00 96.54 610  A 1 
ATOM 4943 O O   . THR A 1 610  ? -31.264 12.926  11.970  1.00 95.65 610  A 1 
ATOM 4944 C CB  . THR A 1 610  ? -30.627 14.705  14.294  1.00 94.02 610  A 1 
ATOM 4945 O OG1 . THR A 1 610  ? -30.838 15.181  15.602  1.00 86.17 610  A 1 
ATOM 4946 C CG2 . THR A 1 610  ? -29.642 15.666  13.633  1.00 83.86 610  A 1 
ATOM 4947 N N   . ASP A 1 611  ? -31.899 14.894  11.090  1.00 95.84 611  A 1 
ATOM 4948 C CA  . ASP A 1 611  ? -31.792 14.504  9.679   1.00 95.84 611  A 1 
ATOM 4949 C C   . ASP A 1 611  ? -30.468 13.800  9.338   1.00 96.08 611  A 1 
ATOM 4950 O O   . ASP A 1 611  ? -30.476 12.711  8.757   1.00 95.22 611  A 1 
ATOM 4951 C CB  . ASP A 1 611  ? -31.979 15.752  8.800   1.00 95.07 611  A 1 
ATOM 4952 C CG  . ASP A 1 611  ? -32.028 15.377  7.320   1.00 93.23 611  A 1 
ATOM 4953 O OD1 . ASP A 1 611  ? -33.091 14.863  6.892   1.00 87.70 611  A 1 
ATOM 4954 O OD2 . ASP A 1 611  ? -31.019 15.549  6.609   1.00 86.90 611  A 1 
ATOM 4955 N N   . ALA A 1 612  ? -29.342 14.367  9.778   1.00 96.14 612  A 1 
ATOM 4956 C CA  . ALA A 1 612  ? -27.999 13.837  9.528   1.00 95.70 612  A 1 
ATOM 4957 C C   . ALA A 1 612  ? -27.789 12.402  10.061  1.00 96.11 612  A 1 
ATOM 4958 O O   . ALA A 1 612  ? -26.949 11.671  9.537   1.00 95.36 612  A 1 
ATOM 4959 C CB  . ALA A 1 612  ? -26.987 14.804  10.157  1.00 94.68 612  A 1 
ATOM 4960 N N   . GLN A 1 613  ? -28.549 11.987  11.066  1.00 96.87 613  A 1 
ATOM 4961 C CA  . GLN A 1 613  ? -28.395 10.683  11.723  1.00 97.06 613  A 1 
ATOM 4962 C C   . GLN A 1 613  ? -29.426 9.644   11.254  1.00 97.45 613  A 1 
ATOM 4963 O O   . GLN A 1 613  ? -29.314 8.468   11.593  1.00 96.95 613  A 1 
ATOM 4964 C CB  . GLN A 1 613  ? -28.423 10.874  13.252  1.00 96.56 613  A 1 
ATOM 4965 C CG  . GLN A 1 613  ? -27.452 11.958  13.769  1.00 94.85 613  A 1 
ATOM 4966 C CD  . GLN A 1 613  ? -26.003 11.800  13.314  1.00 94.03 613  A 1 
ATOM 4967 O OE1 . GLN A 1 613  ? -25.523 10.721  13.004  1.00 88.19 613  A 1 
ATOM 4968 N NE2 . GLN A 1 613  ? -25.247 12.875  13.250  1.00 86.44 613  A 1 
ATOM 4969 N N   . GLN A 1 614  ? -30.414 10.045  10.451  1.00 97.63 614  A 1 
ATOM 4970 C CA  . GLN A 1 614  ? -31.549 9.187   10.089  1.00 97.88 614  A 1 
ATOM 4971 C C   . GLN A 1 614  ? -31.141 7.923   9.328   1.00 98.03 614  A 1 
ATOM 4972 O O   . GLN A 1 614  ? -31.699 6.859   9.592   1.00 97.79 614  A 1 
ATOM 4973 C CB  . GLN A 1 614  ? -32.581 9.977   9.270   1.00 97.67 614  A 1 
ATOM 4974 C CG  . GLN A 1 614  ? -33.377 10.923  10.175  1.00 96.71 614  A 1 
ATOM 4975 C CD  . GLN A 1 614  ? -34.504 11.665  9.474   1.00 96.37 614  A 1 
ATOM 4976 O OE1 . GLN A 1 614  ? -34.643 11.707  8.262   1.00 92.33 614  A 1 
ATOM 4977 N NE2 . GLN A 1 614  ? -35.383 12.283  10.231  1.00 91.14 614  A 1 
ATOM 4978 N N   . SER A 1 615  ? -30.167 8.005   8.416   1.00 97.76 615  A 1 
ATOM 4979 C CA  . SER A 1 615  ? -29.717 6.837   7.646   1.00 97.74 615  A 1 
ATOM 4980 C C   . SER A 1 615  ? -29.227 5.712   8.566   1.00 98.14 615  A 1 
ATOM 4981 O O   . SER A 1 615  ? -29.707 4.582   8.474   1.00 97.94 615  A 1 
ATOM 4982 C CB  . SER A 1 615  ? -28.626 7.244   6.650   1.00 97.00 615  A 1 
ATOM 4983 O OG  . SER A 1 615  ? -28.203 6.124   5.885   1.00 92.52 615  A 1 
ATOM 4984 N N   . MET A 1 616  ? -28.314 6.032   9.491   1.00 98.01 616  A 1 
ATOM 4985 C CA  . MET A 1 616  ? -27.776 5.072   10.462  1.00 98.11 616  A 1 
ATOM 4986 C C   . MET A 1 616  ? -28.830 4.645   11.494  1.00 98.45 616  A 1 
ATOM 4987 O O   . MET A 1 616  ? -28.999 3.452   11.750  1.00 98.26 616  A 1 
ATOM 4988 C CB  . MET A 1 616  ? -26.543 5.687   11.140  1.00 97.35 616  A 1 
ATOM 4989 C CG  . MET A 1 616  ? -25.882 4.727   12.131  1.00 94.15 616  A 1 
ATOM 4990 S SD  . MET A 1 616  ? -24.396 5.409   12.902  1.00 92.28 616  A 1 
ATOM 4991 C CE  . MET A 1 616  ? -23.991 4.072   14.052  1.00 84.38 616  A 1 
ATOM 4992 N N   . ALA A 1 617  ? -29.556 5.596   12.081  1.00 98.33 617  A 1 
ATOM 4993 C CA  . ALA A 1 617  ? -30.532 5.324   13.131  1.00 98.55 617  A 1 
ATOM 4994 C C   . ALA A 1 617  ? -31.653 4.386   12.649  1.00 98.74 617  A 1 
ATOM 4995 O O   . ALA A 1 617  ? -31.901 3.357   13.272  1.00 98.69 617  A 1 
ATOM 4996 C CB  . ALA A 1 617  ? -31.074 6.658   13.646  1.00 98.33 617  A 1 
ATOM 4997 N N   . PHE A 1 618  ? -32.274 4.686   11.507  1.00 98.67 618  A 1 
ATOM 4998 C CA  . PHE A 1 618  ? -33.321 3.825   10.950  1.00 98.76 618  A 1 
ATOM 4999 C C   . PHE A 1 618  ? -32.796 2.455   10.503  1.00 98.81 618  A 1 
ATOM 5000 O O   . PHE A 1 618  ? -33.521 1.469   10.621  1.00 98.74 618  A 1 
ATOM 5001 C CB  . PHE A 1 618  ? -34.036 4.535   9.793   1.00 98.69 618  A 1 
ATOM 5002 C CG  . PHE A 1 618  ? -34.958 5.675   10.186  1.00 98.54 618  A 1 
ATOM 5003 C CD1 . PHE A 1 618  ? -35.919 5.497   11.200  1.00 97.93 618  A 1 
ATOM 5004 C CD2 . PHE A 1 618  ? -34.899 6.902   9.497   1.00 97.92 618  A 1 
ATOM 5005 C CE1 . PHE A 1 618  ? -36.793 6.543   11.543  1.00 97.36 618  A 1 
ATOM 5006 C CE2 . PHE A 1 618  ? -35.776 7.948   9.835   1.00 97.27 618  A 1 
ATOM 5007 C CZ  . PHE A 1 618  ? -36.719 7.771   10.862  1.00 97.32 618  A 1 
ATOM 5008 N N   . HIS A 1 619  ? -31.546 2.351   10.052  1.00 98.74 619  A 1 
ATOM 5009 C CA  . HIS A 1 619  ? -30.940 1.048   9.767   1.00 98.78 619  A 1 
ATOM 5010 C C   . HIS A 1 619  ? -30.895 0.166   11.019  1.00 98.84 619  A 1 
ATOM 5011 O O   . HIS A 1 619  ? -31.363 -0.970  10.986  1.00 98.77 619  A 1 
ATOM 5012 C CB  . HIS A 1 619  ? -29.542 1.220   9.168   1.00 98.65 619  A 1 
ATOM 5013 C CG  . HIS A 1 619  ? -28.837 -0.097  8.950   1.00 98.49 619  A 1 
ATOM 5014 N ND1 . HIS A 1 619  ? -29.046 -0.966  7.902   1.00 93.79 619  A 1 
ATOM 5015 C CD2 . HIS A 1 619  ? -27.903 -0.672  9.769   1.00 94.08 619  A 1 
ATOM 5016 C CE1 . HIS A 1 619  ? -28.250 -2.033  8.086   1.00 95.07 619  A 1 
ATOM 5017 N NE2 . HIS A 1 619  ? -27.541 -1.897  9.210   1.00 95.95 619  A 1 
ATOM 5018 N N   . TYR A 1 620  ? -30.378 0.679   12.138  1.00 98.81 620  A 1 
ATOM 5019 C CA  . TYR A 1 620  ? -30.300 -0.099  13.379  1.00 98.83 620  A 1 
ATOM 5020 C C   . TYR A 1 620  ? -31.670 -0.361  14.012  1.00 98.87 620  A 1 
ATOM 5021 O O   . TYR A 1 620  ? -31.872 -1.442  14.561  1.00 98.78 620  A 1 
ATOM 5022 C CB  . TYR A 1 620  ? -29.334 0.565   14.364  1.00 98.74 620  A 1 
ATOM 5023 C CG  . TYR A 1 620  ? -27.890 0.203   14.079  1.00 98.61 620  A 1 
ATOM 5024 C CD1 . TYR A 1 620  ? -27.408 -1.065  14.462  1.00 98.11 620  A 1 
ATOM 5025 C CD2 . TYR A 1 620  ? -27.042 1.103   13.408  1.00 98.08 620  A 1 
ATOM 5026 C CE1 . TYR A 1 620  ? -26.085 -1.440  14.168  1.00 97.62 620  A 1 
ATOM 5027 C CE2 . TYR A 1 620  ? -25.715 0.730   13.105  1.00 97.58 620  A 1 
ATOM 5028 C CZ  . TYR A 1 620  ? -25.239 -0.545  13.482  1.00 97.68 620  A 1 
ATOM 5029 O OH  . TYR A 1 620  ? -23.974 -0.920  13.174  1.00 96.54 620  A 1 
ATOM 5030 N N   . LEU A 1 621  ? -32.631 0.558   13.877  1.00 98.81 621  A 1 
ATOM 5031 C CA  . LEU A 1 621  ? -34.027 0.297   14.255  1.00 98.85 621  A 1 
ATOM 5032 C C   . LEU A 1 621  ? -34.600 -0.877  13.449  1.00 98.88 621  A 1 
ATOM 5033 O O   . LEU A 1 621  ? -35.180 -1.790  14.035  1.00 98.83 621  A 1 
ATOM 5034 C CB  . LEU A 1 621  ? -34.873 1.571   14.061  1.00 98.84 621  A 1 
ATOM 5035 C CG  . LEU A 1 621  ? -34.568 2.698   15.073  1.00 98.64 621  A 1 
ATOM 5036 C CD1 . LEU A 1 621  ? -35.301 3.975   14.661  1.00 98.25 621  A 1 
ATOM 5037 C CD2 . LEU A 1 621  ? -35.003 2.342   16.492  1.00 98.18 621  A 1 
ATOM 5038 N N   . ALA A 1 622  ? -34.360 -0.915  12.136  1.00 98.84 622  A 1 
ATOM 5039 C CA  . ALA A 1 622  ? -34.775 -2.030  11.283  1.00 98.86 622  A 1 
ATOM 5040 C C   . ALA A 1 622  ? -34.110 -3.356  11.683  1.00 98.88 622  A 1 
ATOM 5041 O O   . ALA A 1 622  ? -34.774 -4.389  11.752  1.00 98.80 622  A 1 
ATOM 5042 C CB  . ALA A 1 622  ? -34.452 -1.689  9.820   1.00 98.80 622  A 1 
ATOM 5043 N N   . VAL A 1 623  ? -32.804 -3.334  11.973  1.00 98.87 623  A 1 
ATOM 5044 C CA  . VAL A 1 623  ? -32.050 -4.509  12.437  1.00 98.85 623  A 1 
ATOM 5045 C C   . VAL A 1 623  ? -32.624 -5.045  13.753  1.00 98.86 623  A 1 
ATOM 5046 O O   . VAL A 1 623  ? -32.864 -6.245  13.871  1.00 98.71 623  A 1 
ATOM 5047 C CB  . VAL A 1 623  ? -30.551 -4.161  12.563  1.00 98.66 623  A 1 
ATOM 5048 C CG1 . VAL A 1 623  ? -29.746 -5.221  13.327  1.00 97.61 623  A 1 
ATOM 5049 C CG2 . VAL A 1 623  ? -29.896 -4.023  11.182  1.00 97.53 623  A 1 
ATOM 5050 N N   . ILE A 1 624  ? -32.881 -4.177  14.733  1.00 98.83 624  A 1 
ATOM 5051 C CA  . ILE A 1 624  ? -33.434 -4.585  16.034  1.00 98.86 624  A 1 
ATOM 5052 C C   . ILE A 1 624  ? -34.876 -5.091  15.882  1.00 98.84 624  A 1 
ATOM 5053 O O   . ILE A 1 624  ? -35.201 -6.146  16.429  1.00 98.73 624  A 1 
ATOM 5054 C CB  . ILE A 1 624  ? -33.312 -3.441  17.068  1.00 98.85 624  A 1 
ATOM 5055 C CG1 . ILE A 1 624  ? -31.825 -3.124  17.368  1.00 98.63 624  A 1 
ATOM 5056 C CG2 . ILE A 1 624  ? -34.015 -3.832  18.384  1.00 98.57 624  A 1 
ATOM 5057 C CD1 . ILE A 1 624  ? -31.613 -1.791  18.094  1.00 98.04 624  A 1 
ATOM 5058 N N   . ALA A 1 625  ? -35.718 -4.419  15.102  1.00 98.82 625  A 1 
ATOM 5059 C CA  . ALA A 1 625  ? -37.079 -4.879  14.813  1.00 98.82 625  A 1 
ATOM 5060 C C   . ALA A 1 625  ? -37.079 -6.256  14.116  1.00 98.79 625  A 1 
ATOM 5061 O O   . ALA A 1 625  ? -37.826 -7.155  14.499  1.00 98.62 625  A 1 
ATOM 5062 C CB  . ALA A 1 625  ? -37.784 -3.806  13.976  1.00 98.77 625  A 1 
ATOM 5063 N N   . ALA A 1 626  ? -36.168 -6.482  13.160  1.00 98.76 626  A 1 
ATOM 5064 C CA  . ALA A 1 626  ? -36.016 -7.790  12.518  1.00 98.73 626  A 1 
ATOM 5065 C C   . ALA A 1 626  ? -35.646 -8.892  13.526  1.00 98.64 626  A 1 
ATOM 5066 O O   . ALA A 1 626  ? -36.232 -9.975  13.484  1.00 98.28 626  A 1 
ATOM 5067 C CB  . ALA A 1 626  ? -34.983 -7.681  11.387  1.00 98.65 626  A 1 
ATOM 5068 N N   . ARG A 1 627  ? -34.741 -8.605  14.469  1.00 98.65 627  A 1 
ATOM 5069 C CA  . ARG A 1 627  ? -34.381 -9.533  15.562  1.00 98.51 627  A 1 
ATOM 5070 C C   . ARG A 1 627  ? -35.560 -9.874  16.474  1.00 98.54 627  A 1 
ATOM 5071 O O   . ARG A 1 627  ? -35.607 -10.982 17.009  1.00 97.92 627  A 1 
ATOM 5072 C CB  . ARG A 1 627  ? -33.245 -8.951  16.415  1.00 98.00 627  A 1 
ATOM 5073 C CG  . ARG A 1 627  ? -31.919 -8.861  15.650  1.00 95.45 627  A 1 
ATOM 5074 C CD  . ARG A 1 627  ? -30.835 -8.229  16.531  1.00 95.36 627  A 1 
ATOM 5075 N NE  . ARG A 1 627  ? -30.335 -9.209  17.520  1.00 92.32 627  A 1 
ATOM 5076 C CZ  . ARG A 1 627  ? -29.431 -10.144 17.276  1.00 92.68 627  A 1 
ATOM 5077 N NH1 . ARG A 1 627  ? -28.794 -10.229 16.136  1.00 83.17 627  A 1 
ATOM 5078 N NH2 . ARG A 1 627  ? -29.156 -11.032 18.176  1.00 84.61 627  A 1 
ATOM 5079 N N   . ARG A 1 628  ? -36.509 -8.954  16.643  1.00 98.52 628  A 1 
ATOM 5080 C CA  . ARG A 1 628  ? -37.769 -9.155  17.383  1.00 98.40 628  A 1 
ATOM 5081 C C   . ARG A 1 628  ? -38.855 -9.849  16.547  1.00 98.43 628  A 1 
ATOM 5082 O O   . ARG A 1 628  ? -39.955 -10.058 17.033  1.00 97.95 628  A 1 
ATOM 5083 C CB  . ARG A 1 628  ? -38.266 -7.798  17.913  1.00 98.02 628  A 1 
ATOM 5084 C CG  . ARG A 1 628  ? -37.350 -7.172  18.982  1.00 96.74 628  A 1 
ATOM 5085 C CD  . ARG A 1 628  ? -37.889 -5.778  19.304  1.00 95.83 628  A 1 
ATOM 5086 N NE  . ARG A 1 628  ? -37.123 -5.061  20.337  1.00 93.27 628  A 1 
ATOM 5087 C CZ  . ARG A 1 628  ? -37.209 -3.768  20.572  1.00 91.84 628  A 1 
ATOM 5088 N NH1 . ARG A 1 628  ? -37.963 -2.976  19.857  1.00 87.36 628  A 1 
ATOM 5089 N NH2 . ARG A 1 628  ? -36.540 -3.230  21.541  1.00 85.51 628  A 1 
ATOM 5090 N N   . HIS A 1 629  ? -38.549 -10.215 15.304  1.00 98.39 629  A 1 
ATOM 5091 C CA  . HIS A 1 629  ? -39.502 -10.749 14.321  1.00 98.40 629  A 1 
ATOM 5092 C C   . HIS A 1 629  ? -40.610 -9.762  13.895  1.00 98.54 629  A 1 
ATOM 5093 O O   . HIS A 1 629  ? -41.598 -10.156 13.274  1.00 97.85 629  A 1 
ATOM 5094 C CB  . HIS A 1 629  ? -40.033 -12.126 14.761  1.00 97.95 629  A 1 
ATOM 5095 C CG  . HIS A 1 629  ? -38.946 -13.121 15.089  1.00 97.02 629  A 1 
ATOM 5096 N ND1 . HIS A 1 629  ? -38.132 -13.749 14.179  1.00 84.21 629  A 1 
ATOM 5097 C CD2 . HIS A 1 629  ? -38.583 -13.564 16.328  1.00 84.98 629  A 1 
ATOM 5098 C CE1 . HIS A 1 629  ? -37.302 -14.559 14.850  1.00 87.24 629  A 1 
ATOM 5099 N NE2 . HIS A 1 629  ? -37.540 -14.486 16.166  1.00 89.85 629  A 1 
ATOM 5100 N N   . GLU A 1 630  ? -40.417 -8.472  14.135  1.00 98.43 630  A 1 
ATOM 5101 C CA  . GLU A 1 630  ? -41.307 -7.372  13.738  1.00 98.54 630  A 1 
ATOM 5102 C C   . GLU A 1 630  ? -41.007 -6.937  12.287  1.00 98.69 630  A 1 
ATOM 5103 O O   . GLU A 1 630  ? -40.643 -5.800  11.984  1.00 98.44 630  A 1 
ATOM 5104 C CB  . GLU A 1 630  ? -41.178 -6.221  14.755  1.00 98.34 630  A 1 
ATOM 5105 C CG  . GLU A 1 630  ? -41.674 -6.602  16.159  1.00 96.88 630  A 1 
ATOM 5106 C CD  . GLU A 1 630  ? -41.239 -5.627  17.267  1.00 95.62 630  A 1 
ATOM 5107 O OE1 . GLU A 1 630  ? -41.671 -5.848  18.422  1.00 87.41 630  A 1 
ATOM 5108 O OE2 . GLU A 1 630  ? -40.388 -4.754  17.003  1.00 88.86 630  A 1 
ATOM 5109 N N   . PHE A 1 631  ? -41.126 -7.868  11.337  1.00 98.64 631  A 1 
ATOM 5110 C CA  . PHE A 1 631  ? -40.606 -7.685  9.972   1.00 98.68 631  A 1 
ATOM 5111 C C   . PHE A 1 631  ? -41.275 -6.557  9.172   1.00 98.70 631  A 1 
ATOM 5112 O O   . PHE A 1 631  ? -40.643 -5.975  8.287   1.00 98.43 631  A 1 
ATOM 5113 C CB  . PHE A 1 631  ? -40.722 -9.003  9.197   1.00 98.58 631  A 1 
ATOM 5114 C CG  . PHE A 1 631  ? -40.026 -10.193 9.832   1.00 98.53 631  A 1 
ATOM 5115 C CD1 . PHE A 1 631  ? -38.665 -10.118 10.182  1.00 97.84 631  A 1 
ATOM 5116 C CD2 . PHE A 1 631  ? -40.740 -11.380 10.072  1.00 97.90 631  A 1 
ATOM 5117 C CE1 . PHE A 1 631  ? -38.020 -11.219 10.776  1.00 97.33 631  A 1 
ATOM 5118 C CE2 . PHE A 1 631  ? -40.099 -12.484 10.660  1.00 97.35 631  A 1 
ATOM 5119 C CZ  . PHE A 1 631  ? -38.739 -12.405 11.015  1.00 97.55 631  A 1 
ATOM 5120 N N   . LEU A 1 632  ? -42.540 -6.247  9.442   1.00 98.61 632  A 1 
ATOM 5121 C CA  . LEU A 1 632  ? -43.233 -5.127  8.790   1.00 98.59 632  A 1 
ATOM 5122 C C   . LEU A 1 632  ? -42.684 -3.781  9.267   1.00 98.65 632  A 1 
ATOM 5123 O O   . LEU A 1 632  ? -42.460 -2.895  8.445   1.00 98.35 632  A 1 
ATOM 5124 C CB  . LEU A 1 632  ? -44.746 -5.208  9.050   1.00 98.28 632  A 1 
ATOM 5125 C CG  . LEU A 1 632  ? -45.480 -6.295  8.248   1.00 94.41 632  A 1 
ATOM 5126 C CD1 . LEU A 1 632  ? -46.932 -6.381  8.715   1.00 90.52 632  A 1 
ATOM 5127 C CD2 . LEU A 1 632  ? -45.494 -6.000  6.744   1.00 91.27 632  A 1 
ATOM 5128 N N   . GLU A 1 633  ? -42.437 -3.654  10.563  1.00 98.59 633  A 1 
ATOM 5129 C CA  . GLU A 1 633  ? -41.828 -2.466  11.157  1.00 98.51 633  A 1 
ATOM 5130 C C   . GLU A 1 633  ? -40.372 -2.317  10.701  1.00 98.68 633  A 1 
ATOM 5131 O O   . GLU A 1 633  ? -39.962 -1.237  10.276  1.00 98.43 633  A 1 
ATOM 5132 C CB  . GLU A 1 633  ? -41.955 -2.572  12.678  1.00 97.84 633  A 1 
ATOM 5133 C CG  . GLU A 1 633  ? -41.413 -1.319  13.376  1.00 82.46 633  A 1 
ATOM 5134 C CD  . GLU A 1 633  ? -41.651 -1.308  14.888  1.00 75.85 633  A 1 
ATOM 5135 O OE1 . GLU A 1 633  ? -41.457 -0.213  15.472  1.00 66.59 633  A 1 
ATOM 5136 O OE2 . GLU A 1 633  ? -42.049 -2.360  15.429  1.00 66.07 633  A 1 
ATOM 5137 N N   . ALA A 1 634  ? -39.625 -3.417  10.674  1.00 98.64 634  A 1 
ATOM 5138 C CA  . ALA A 1 634  ? -38.271 -3.442  10.128  1.00 98.75 634  A 1 
ATOM 5139 C C   . ALA A 1 634  ? -38.222 -2.954  8.669   1.00 98.79 634  A 1 
ATOM 5140 O O   . ALA A 1 634  ? -37.323 -2.200  8.297   1.00 98.68 634  A 1 
ATOM 5141 C CB  . ALA A 1 634  ? -37.725 -4.871  10.247  1.00 98.71 634  A 1 
ATOM 5142 N N   . LEU A 1 635  ? -39.197 -3.350  7.845   1.00 98.75 635  A 1 
ATOM 5143 C CA  . LEU A 1 635  ? -39.299 -2.893  6.457   1.00 98.73 635  A 1 
ATOM 5144 C C   . LEU A 1 635  ? -39.598 -1.389  6.368   1.00 98.72 635  A 1 
ATOM 5145 O O   . LEU A 1 635  ? -38.987 -0.715  5.543   1.00 98.58 635  A 1 
ATOM 5146 C CB  . LEU A 1 635  ? -40.343 -3.745  5.711   1.00 98.67 635  A 1 
ATOM 5147 C CG  . LEU A 1 635  ? -40.495 -3.390  4.218   1.00 98.26 635  A 1 
ATOM 5148 C CD1 . LEU A 1 635  ? -39.212 -3.623  3.417   1.00 97.26 635  A 1 
ATOM 5149 C CD2 . LEU A 1 635  ? -41.590 -4.253  3.588   1.00 97.22 635  A 1 
ATOM 5150 N N   . ASP A 1 636  ? -40.484 -0.849  7.207   1.00 98.76 636  A 1 
ATOM 5151 C CA  . ASP A 1 636  ? -40.756 0.600   7.254   1.00 98.69 636  A 1 
ATOM 5152 C C   . ASP A 1 636  ? -39.505 1.391   7.674   1.00 98.71 636  A 1 
ATOM 5153 O O   . ASP A 1 636  ? -39.121 2.356   7.004   1.00 98.46 636  A 1 
ATOM 5154 C CB  . ASP A 1 636  ? -41.936 0.881   8.193   1.00 98.45 636  A 1 
ATOM 5155 C CG  . ASP A 1 636  ? -42.248 2.382   8.300   1.00 93.91 636  A 1 
ATOM 5156 O OD1 . ASP A 1 636  ? -42.671 2.996   7.299   1.00 87.07 636  A 1 
ATOM 5157 O OD2 . ASP A 1 636  ? -42.070 2.963   9.394   1.00 85.19 636  A 1 
ATOM 5158 N N   . PHE A 1 637  ? -38.799 0.957   8.714   1.00 98.79 637  A 1 
ATOM 5159 C CA  . PHE A 1 637  ? -37.564 1.612   9.144   1.00 98.81 637  A 1 
ATOM 5160 C C   . PHE A 1 637  ? -36.469 1.564   8.073   1.00 98.79 637  A 1 
ATOM 5161 O O   . PHE A 1 637  ? -35.824 2.584   7.817   1.00 98.62 637  A 1 
ATOM 5162 C CB  . PHE A 1 637  ? -37.051 0.986   10.446  1.00 98.79 637  A 1 
ATOM 5163 C CG  . PHE A 1 637  ? -37.849 1.305   11.697  1.00 98.78 637  A 1 
ATOM 5164 C CD1 . PHE A 1 637  ? -38.263 2.622   11.977  1.00 98.45 637  A 1 
ATOM 5165 C CD2 . PHE A 1 637  ? -38.131 0.276   12.612  1.00 98.45 637  A 1 
ATOM 5166 C CE1 . PHE A 1 637  ? -38.978 2.910   13.152  1.00 98.21 637  A 1 
ATOM 5167 C CE2 . PHE A 1 637  ? -38.844 0.560   13.789  1.00 98.12 637  A 1 
ATOM 5168 C CZ  . PHE A 1 637  ? -39.275 1.874   14.056  1.00 98.26 637  A 1 
ATOM 5169 N N   . ILE A 1 638  ? -36.257 0.423   7.412   1.00 98.76 638  A 1 
ATOM 5170 C CA  . ILE A 1 638  ? -35.218 0.354   6.375   1.00 98.72 638  A 1 
ATOM 5171 C C   . ILE A 1 638  ? -35.578 1.202   5.154   1.00 98.75 638  A 1 
ATOM 5172 O O   . ILE A 1 638  ? -34.689 1.814   4.569   1.00 98.55 638  A 1 
ATOM 5173 C CB  . ILE A 1 638  ? -34.837 -1.102  6.024   1.00 98.26 638  A 1 
ATOM 5174 C CG1 . ILE A 1 638  ? -33.454 -1.196  5.349   1.00 93.83 638  A 1 
ATOM 5175 C CG2 . ILE A 1 638  ? -35.864 -1.793  5.124   1.00 95.03 638  A 1 
ATOM 5176 C CD1 . ILE A 1 638  ? -32.311 -0.685  6.239   1.00 90.72 638  A 1 
ATOM 5177 N N   . ASP A 1 639  ? -36.863 1.318   4.807   1.00 98.71 639  A 1 
ATOM 5178 C CA  . ASP A 1 639  ? -37.313 2.217   3.743   1.00 98.64 639  A 1 
ATOM 5179 C C   . ASP A 1 639  ? -37.011 3.680   4.084   1.00 98.58 639  A 1 
ATOM 5180 O O   . ASP A 1 639  ? -36.466 4.401   3.245   1.00 98.23 639  A 1 
ATOM 5181 C CB  . ASP A 1 639  ? -38.806 1.987   3.443   1.00 98.50 639  A 1 
ATOM 5182 C CG  . ASP A 1 639  ? -39.049 0.767   2.546   1.00 97.88 639  A 1 
ATOM 5183 O OD1 . ASP A 1 639  ? -38.093 0.347   1.848   1.00 95.65 639  A 1 
ATOM 5184 O OD2 . ASP A 1 639  ? -40.200 0.300   2.404   1.00 95.42 639  A 1 
ATOM 5185 N N   . ARG A 1 640  ? -37.236 4.103   5.325   1.00 98.61 640  A 1 
ATOM 5186 C CA  . ARG A 1 640  ? -36.866 5.455   5.796   1.00 98.56 640  A 1 
ATOM 5187 C C   . ARG A 1 640  ? -35.351 5.687   5.771   1.00 98.52 640  A 1 
ATOM 5188 O O   . ARG A 1 640  ? -34.911 6.767   5.377   1.00 98.03 640  A 1 
ATOM 5189 C CB  . ARG A 1 640  ? -37.411 5.689   7.209   1.00 98.40 640  A 1 
ATOM 5190 C CG  . ARG A 1 640  ? -38.940 5.723   7.261   1.00 97.36 640  A 1 
ATOM 5191 C CD  . ARG A 1 640  ? -39.380 5.865   8.716   1.00 95.51 640  A 1 
ATOM 5192 N NE  . ARG A 1 640  ? -40.808 5.572   8.885   1.00 89.02 640  A 1 
ATOM 5193 C CZ  . ARG A 1 640  ? -41.613 6.030   9.818   1.00 83.66 640  A 1 
ATOM 5194 N NH1 . ARG A 1 640  ? -41.258 6.959   10.660  1.00 76.37 640  A 1 
ATOM 5195 N NH2 . ARG A 1 640  ? -42.807 5.521   9.920   1.00 76.33 640  A 1 
ATOM 5196 N N   . SER A 1 641  ? -34.552 4.688   6.142   1.00 98.55 641  A 1 
ATOM 5197 C CA  . SER A 1 641  ? -33.080 4.747   6.025   1.00 98.48 641  A 1 
ATOM 5198 C C   . SER A 1 641  ? -32.643 4.970   4.572   1.00 98.41 641  A 1 
ATOM 5199 O O   . SER A 1 641  ? -31.822 5.845   4.288   1.00 97.93 641  A 1 
ATOM 5200 C CB  . SER A 1 641  ? -32.463 3.450   6.567   1.00 98.33 641  A 1 
ATOM 5201 O OG  . SER A 1 641  ? -31.051 3.487   6.491   1.00 96.25 641  A 1 
ATOM 5202 N N   . LEU A 1 642  ? -33.239 4.225   3.634   1.00 98.44 642  A 1 
ATOM 5203 C CA  . LEU A 1 642  ? -32.914 4.277   2.206   1.00 98.39 642  A 1 
ATOM 5204 C C   . LEU A 1 642  ? -33.400 5.561   1.512   1.00 98.12 642  A 1 
ATOM 5205 O O   . LEU A 1 642  ? -32.798 5.965   0.520   1.00 97.31 642  A 1 
ATOM 5206 C CB  . LEU A 1 642  ? -33.482 3.023   1.519   1.00 98.40 642  A 1 
ATOM 5207 C CG  . LEU A 1 642  ? -32.763 1.720   1.919   1.00 98.21 642  A 1 
ATOM 5208 C CD1 . LEU A 1 642  ? -33.543 0.522   1.379   1.00 97.48 642  A 1 
ATOM 5209 C CD2 . LEU A 1 642  ? -31.341 1.657   1.357   1.00 97.36 642  A 1 
ATOM 5210 N N   . VAL A 1 643  ? -34.424 6.236   2.040   1.00 98.32 643  A 1 
ATOM 5211 C CA  . VAL A 1 643  ? -34.797 7.591   1.577   1.00 98.08 643  A 1 
ATOM 5212 C C   . VAL A 1 643  ? -33.656 8.583   1.817   1.00 97.87 643  A 1 
ATOM 5213 O O   . VAL A 1 643  ? -33.435 9.471   0.993   1.00 96.45 643  A 1 
ATOM 5214 C CB  . VAL A 1 643  ? -36.096 8.069   2.259   1.00 97.41 643  A 1 
ATOM 5215 C CG1 . VAL A 1 643  ? -36.391 9.566   2.048   1.00 93.21 643  A 1 
ATOM 5216 C CG2 . VAL A 1 643  ? -37.311 7.307   1.705   1.00 93.66 643  A 1 
ATOM 5217 N N   . LYS A 1 644  ? -32.899 8.432   2.907   1.00 97.64 644  A 1 
ATOM 5218 C CA  . LYS A 1 644  ? -31.749 9.298   3.216   1.00 96.95 644  A 1 
ATOM 5219 C C   . LYS A 1 644  ? -30.481 8.881   2.493   1.00 96.87 644  A 1 
ATOM 5220 O O   . LYS A 1 644  ? -29.666 9.737   2.162   1.00 94.42 644  A 1 
ATOM 5221 C CB  . LYS A 1 644  ? -31.524 9.347   4.737   1.00 95.98 644  A 1 
ATOM 5222 C CG  . LYS A 1 644  ? -32.725 9.933   5.497   1.00 93.74 644  A 1 
ATOM 5223 C CD  . LYS A 1 644  ? -33.028 11.364  5.044   1.00 91.09 644  A 1 
ATOM 5224 C CE  . LYS A 1 644  ? -34.228 11.930  5.788   1.00 89.28 644  A 1 
ATOM 5225 N NZ  . LYS A 1 644  ? -34.445 13.338  5.386   1.00 82.73 644  A 1 
ATOM 5226 N N   . ASN A 1 645  ? -30.327 7.591   2.238   1.00 96.56 645  A 1 
ATOM 5227 C CA  . ASN A 1 645  ? -29.182 7.058   1.517   1.00 96.84 645  A 1 
ATOM 5228 C C   . ASN A 1 645  ? -29.599 5.862   0.645   1.00 97.31 645  A 1 
ATOM 5229 O O   . ASN A 1 645  ? -29.522 4.701   1.059   1.00 96.72 645  A 1 
ATOM 5230 C CB  . ASN A 1 645  ? -28.092 6.708   2.542   1.00 95.79 645  A 1 
ATOM 5231 C CG  . ASN A 1 645  ? -26.827 6.198   1.884   1.00 95.01 645  A 1 
ATOM 5232 O OD1 . ASN A 1 645  ? -26.703 6.117   0.669   1.00 92.12 645  A 1 
ATOM 5233 N ND2 . ASN A 1 645  ? -25.856 5.830   2.681   1.00 91.32 645  A 1 
ATOM 5234 N N   . SER A 1 646  ? -30.020 6.151   -0.584  1.00 97.27 646  A 1 
ATOM 5235 C CA  . SER A 1 646  ? -30.450 5.124   -1.545  1.00 97.08 646  A 1 
ATOM 5236 C C   . SER A 1 646  ? -29.326 4.165   -1.966  1.00 97.37 646  A 1 
ATOM 5237 O O   . SER A 1 646  ? -29.609 3.086   -2.492  1.00 96.13 646  A 1 
ATOM 5238 C CB  . SER A 1 646  ? -31.047 5.805   -2.781  1.00 95.95 646  A 1 
ATOM 5239 O OG  . SER A 1 646  ? -30.084 6.614   -3.423  1.00 91.05 646  A 1 
ATOM 5240 N N   . ARG A 1 647  ? -28.068 4.525   -1.706  1.00 96.86 647  A 1 
ATOM 5241 C CA  . ARG A 1 647  ? -26.855 3.748   -2.006  1.00 96.34 647  A 1 
ATOM 5242 C C   . ARG A 1 647  ? -26.276 3.018   -0.787  1.00 96.88 647  A 1 
ATOM 5243 O O   . ARG A 1 647  ? -25.179 2.480   -0.853  1.00 95.26 647  A 1 
ATOM 5244 C CB  . ARG A 1 647  ? -25.825 4.664   -2.684  1.00 95.08 647  A 1 
ATOM 5245 C CG  . ARG A 1 647  ? -26.322 5.146   -4.057  1.00 92.30 647  A 1 
ATOM 5246 C CD  . ARG A 1 647  ? -25.311 6.095   -4.675  1.00 86.65 647  A 1 
ATOM 5247 N NE  . ARG A 1 647  ? -25.642 6.421   -6.072  1.00 81.82 647  A 1 
ATOM 5248 C CZ  . ARG A 1 647  ? -25.001 6.002   -7.147  1.00 74.76 647  A 1 
ATOM 5249 N NH1 . ARG A 1 647  ? -23.995 5.169   -7.088  1.00 68.20 647  A 1 
ATOM 5250 N NH2 . ARG A 1 647  ? -25.357 6.419   -8.330  1.00 68.25 647  A 1 
ATOM 5251 N N   . HIS A 1 648  ? -27.033 2.952   0.307   1.00 97.30 648  A 1 
ATOM 5252 C CA  . HIS A 1 648  ? -26.690 2.145   1.478   1.00 97.62 648  A 1 
ATOM 5253 C C   . HIS A 1 648  ? -26.829 0.644   1.159   1.00 97.84 648  A 1 
ATOM 5254 O O   . HIS A 1 648  ? -27.902 0.054   1.312   1.00 97.34 648  A 1 
ATOM 5255 C CB  . HIS A 1 648  ? -27.578 2.588   2.654   1.00 97.16 648  A 1 
ATOM 5256 C CG  . HIS A 1 648  ? -27.347 1.847   3.947   1.00 96.80 648  A 1 
ATOM 5257 N ND1 . HIS A 1 648  ? -28.117 1.999   5.088   1.00 91.36 648  A 1 
ATOM 5258 C CD2 . HIS A 1 648  ? -26.373 0.930   4.230   1.00 91.99 648  A 1 
ATOM 5259 C CE1 . HIS A 1 648  ? -27.615 1.185   6.016   1.00 92.29 648  A 1 
ATOM 5260 N NE2 . HIS A 1 648  ? -26.562 0.512   5.536   1.00 93.01 648  A 1 
ATOM 5261 N N   . ILE A 1 649  ? -25.731 0.015   0.719   1.00 97.85 649  A 1 
ATOM 5262 C CA  . ILE A 1 649  ? -25.725 -1.365  0.215   1.00 97.77 649  A 1 
ATOM 5263 C C   . ILE A 1 649  ? -26.211 -2.370  1.274   1.00 98.04 649  A 1 
ATOM 5264 O O   . ILE A 1 649  ? -27.097 -3.175  0.977   1.00 97.64 649  A 1 
ATOM 5265 C CB  . ILE A 1 649  ? -24.333 -1.736  -0.350  1.00 96.95 649  A 1 
ATOM 5266 C CG1 . ILE A 1 649  ? -23.862 -0.771  -1.469  1.00 94.27 649  A 1 
ATOM 5267 C CG2 . ILE A 1 649  ? -24.293 -3.183  -0.869  1.00 94.32 649  A 1 
ATOM 5268 C CD1 . ILE A 1 649  ? -24.829 -0.589  -2.645  1.00 84.39 649  A 1 
ATOM 5269 N N   . LYS A 1 650  ? -25.734 -2.285  2.527   1.00 97.31 650  A 1 
ATOM 5270 C CA  . LYS A 1 650  ? -26.230 -3.161  3.612   1.00 97.10 650  A 1 
ATOM 5271 C C   . LYS A 1 650  ? -27.736 -3.014  3.841   1.00 97.84 650  A 1 
ATOM 5272 O O   . LYS A 1 650  ? -28.441 -4.006  4.016   1.00 97.16 650  A 1 
ATOM 5273 C CB  . LYS A 1 650  ? -25.505 -2.876  4.932   1.00 94.89 650  A 1 
ATOM 5274 C CG  . LYS A 1 650  ? -24.048 -3.345  4.934   1.00 89.01 650  A 1 
ATOM 5275 C CD  . LYS A 1 650  ? -23.527 -3.373  6.375   1.00 88.44 650  A 1 
ATOM 5276 C CE  . LYS A 1 650  ? -22.117 -3.964  6.415   1.00 84.14 650  A 1 
ATOM 5277 N NZ  . LYS A 1 650  ? -21.840 -4.638  7.702   1.00 78.95 650  A 1 
ATOM 5278 N N   . GLY A 1 651  ? -28.244 -1.784  3.826   1.00 98.11 651  A 1 
ATOM 5279 C CA  . GLY A 1 651  ? -29.674 -1.514  3.971   1.00 98.33 651  A 1 
ATOM 5280 C C   . GLY A 1 651  ? -30.494 -2.093  2.822   1.00 98.56 651  A 1 
ATOM 5281 O O   . GLY A 1 651  ? -31.553 -2.683  3.044   1.00 98.32 651  A 1 
ATOM 5282 N N   . ARG A 1 652  ? -29.975 -1.996  1.600   1.00 98.49 652  A 1 
ATOM 5283 C CA  . ARG A 1 652  ? -30.593 -2.593  0.409   1.00 98.56 652  A 1 
ATOM 5284 C C   . ARG A 1 652  ? -30.640 -4.120  0.506   1.00 98.66 652  A 1 
ATOM 5285 O O   . ARG A 1 652  ? -31.680 -4.714  0.200   1.00 98.50 652  A 1 
ATOM 5286 C CB  . ARG A 1 652  ? -29.842 -2.151  -0.850  1.00 98.42 652  A 1 
ATOM 5287 C CG  . ARG A 1 652  ? -29.978 -0.640  -1.128  1.00 97.51 652  A 1 
ATOM 5288 C CD  . ARG A 1 652  ? -29.243 -0.245  -2.415  1.00 97.04 652  A 1 
ATOM 5289 N NE  . ARG A 1 652  ? -29.976 -0.725  -3.604  1.00 95.37 652  A 1 
ATOM 5290 C CZ  . ARG A 1 652  ? -30.926 -0.094  -4.265  1.00 96.06 652  A 1 
ATOM 5291 N NH1 . ARG A 1 652  ? -31.310 1.117   -3.977  1.00 89.10 652  A 1 
ATOM 5292 N NH2 . ARG A 1 652  ? -31.522 -0.681  -5.253  1.00 90.94 652  A 1 
ATOM 5293 N N   . GLY A 1 653  ? -29.562 -4.743  0.973   1.00 98.34 653  A 1 
ATOM 5294 C CA  . GLY A 1 653  ? -29.502 -6.176  1.244   1.00 98.34 653  A 1 
ATOM 5295 C C   . GLY A 1 653  ? -30.515 -6.611  2.308   1.00 98.56 653  A 1 
ATOM 5296 O O   . GLY A 1 653  ? -31.325 -7.507  2.062   1.00 98.33 653  A 1 
ATOM 5297 N N   . LEU A 1 654  ? -30.566 -5.917  3.446   1.00 98.32 654  A 1 
ATOM 5298 C CA  . LEU A 1 654  ? -31.543 -6.187  4.511   1.00 98.48 654  A 1 
ATOM 5299 C C   . LEU A 1 654  ? -32.988 -6.086  3.997   1.00 98.61 654  A 1 
ATOM 5300 O O   . LEU A 1 654  ? -33.803 -6.968  4.270   1.00 98.54 654  A 1 
ATOM 5301 C CB  . LEU A 1 654  ? -31.292 -5.230  5.693   1.00 98.39 654  A 1 
ATOM 5302 C CG  . LEU A 1 654  ? -32.290 -5.390  6.859   1.00 98.05 654  A 1 
ATOM 5303 C CD1 . LEU A 1 654  ? -32.286 -6.800  7.454   1.00 96.68 654  A 1 
ATOM 5304 C CD2 . LEU A 1 654  ? -31.957 -4.405  7.975   1.00 96.88 654  A 1 
ATOM 5305 N N   . LYS A 1 655  ? -33.303 -5.057  3.203   1.00 98.60 655  A 1 
ATOM 5306 C CA  . LYS A 1 655  ? -34.630 -4.917  2.580   1.00 98.74 655  A 1 
ATOM 5307 C C   . LYS A 1 655  ? -34.988 -6.127  1.711   1.00 98.79 655  A 1 
ATOM 5308 O O   . LYS A 1 655  ? -36.121 -6.596  1.774   1.00 98.70 655  A 1 
ATOM 5309 C CB  . LYS A 1 655  ? -34.695 -3.603  1.794   1.00 98.72 655  A 1 
ATOM 5310 C CG  . LYS A 1 655  ? -36.055 -3.424  1.101   1.00 98.53 655  A 1 
ATOM 5311 C CD  . LYS A 1 655  ? -36.180 -2.037  0.479   1.00 98.10 655  A 1 
ATOM 5312 C CE  . LYS A 1 655  ? -37.514 -1.936  -0.268  1.00 97.11 655  A 1 
ATOM 5313 N NZ  . LYS A 1 655  ? -37.810 -0.539  -0.658  1.00 95.66 655  A 1 
ATOM 5314 N N   . ALA A 1 656  ? -34.045 -6.658  0.929   1.00 98.60 656  A 1 
ATOM 5315 C CA  . ALA A 1 656  ? -34.292 -7.851  0.116   1.00 98.57 656  A 1 
ATOM 5316 C C   . ALA A 1 656  ? -34.658 -9.072  0.976   1.00 98.62 656  A 1 
ATOM 5317 O O   . ALA A 1 656  ? -35.630 -9.771  0.675   1.00 98.39 656  A 1 
ATOM 5318 C CB  . ALA A 1 656  ? -33.064 -8.122  -0.757  1.00 98.38 656  A 1 
ATOM 5319 N N   . VAL A 1 657  ? -33.930 -9.283  2.082   1.00 98.62 657  A 1 
ATOM 5320 C CA  . VAL A 1 657  ? -34.226 -10.356 3.048   1.00 98.66 657  A 1 
ATOM 5321 C C   . VAL A 1 657  ? -35.618 -10.173 3.661   1.00 98.68 657  A 1 
ATOM 5322 O O   . VAL A 1 657  ? -36.406 -11.124 3.690   1.00 98.51 657  A 1 
ATOM 5323 C CB  . VAL A 1 657  ? -33.153 -10.420 4.150   1.00 98.58 657  A 1 
ATOM 5324 C CG1 . VAL A 1 657  ? -33.444 -11.547 5.146   1.00 97.86 657  A 1 
ATOM 5325 C CG2 . VAL A 1 657  ? -31.756 -10.677 3.577   1.00 97.81 657  A 1 
ATOM 5326 N N   . LEU A 1 658  ? -35.956 -8.954  4.098   1.00 98.55 658  A 1 
ATOM 5327 C CA  . LEU A 1 658  ? -37.261 -8.642  4.694   1.00 98.61 658  A 1 
ATOM 5328 C C   . LEU A 1 658  ? -38.414 -8.875  3.708   1.00 98.62 658  A 1 
ATOM 5329 O O   . LEU A 1 658  ? -39.416 -9.486  4.079   1.00 98.49 658  A 1 
ATOM 5330 C CB  . LEU A 1 658  ? -37.265 -7.189  5.194   1.00 98.66 658  A 1 
ATOM 5331 C CG  . LEU A 1 658  ? -36.368 -6.937  6.421   1.00 98.51 658  A 1 
ATOM 5332 C CD1 . LEU A 1 658  ? -36.272 -5.433  6.677   1.00 97.94 658  A 1 
ATOM 5333 C CD2 . LEU A 1 658  ? -36.914 -7.610  7.682   1.00 97.95 658  A 1 
ATOM 5334 N N   . LEU A 1 659  ? -38.264 -8.461  2.452   1.00 98.50 659  A 1 
ATOM 5335 C CA  . LEU A 1 659  ? -39.262 -8.723  1.409   1.00 98.43 659  A 1 
ATOM 5336 C C   . LEU A 1 659  ? -39.509 -10.226 1.241   1.00 98.35 659  A 1 
ATOM 5337 O O   . LEU A 1 659  ? -40.666 -10.654 1.224   1.00 98.05 659  A 1 
ATOM 5338 C CB  . LEU A 1 659  ? -38.807 -8.098  0.076   1.00 98.45 659  A 1 
ATOM 5339 C CG  . LEU A 1 659  ? -38.884 -6.563  0.015   1.00 98.12 659  A 1 
ATOM 5340 C CD1 . LEU A 1 659  ? -38.219 -6.076  -1.272  1.00 97.15 659  A 1 
ATOM 5341 C CD2 . LEU A 1 659  ? -40.326 -6.051  0.035   1.00 97.13 659  A 1 
ATOM 5342 N N   . ARG A 1 660  ? -38.439 -11.032 1.191   1.00 98.33 660  A 1 
ATOM 5343 C CA  . ARG A 1 660  ? -38.557 -12.495 1.101   1.00 98.11 660  A 1 
ATOM 5344 C C   . ARG A 1 660  ? -39.279 -13.093 2.307   1.00 98.14 660  A 1 
ATOM 5345 O O   . ARG A 1 660  ? -40.195 -13.892 2.128   1.00 97.81 660  A 1 
ATOM 5346 C CB  . ARG A 1 660  ? -37.165 -13.116 0.919   1.00 97.75 660  A 1 
ATOM 5347 C CG  . ARG A 1 660  ? -37.240 -14.653 0.867   1.00 96.65 660  A 1 
ATOM 5348 C CD  . ARG A 1 660  ? -35.884 -15.318 0.662   1.00 96.02 660  A 1 
ATOM 5349 N NE  . ARG A 1 660  ? -34.877 -14.954 1.670   1.00 94.06 660  A 1 
ATOM 5350 C CZ  . ARG A 1 660  ? -34.756 -15.347 2.920   1.00 95.10 660  A 1 
ATOM 5351 N NH1 . ARG A 1 660  ? -35.599 -16.168 3.488   1.00 88.34 660  A 1 
ATOM 5352 N NH2 . ARG A 1 660  ? -33.742 -14.913 3.618   1.00 90.12 660  A 1 
ATOM 5353 N N   . VAL A 1 661  ? -38.882 -12.721 3.530   1.00 98.16 661  A 1 
ATOM 5354 C CA  . VAL A 1 661  ? -39.489 -13.260 4.767   1.00 98.06 661  A 1 
ATOM 5355 C C   . VAL A 1 661  ? -40.967 -12.878 4.883   1.00 98.35 661  A 1 
ATOM 5356 O O   . VAL A 1 661  ? -41.773 -13.681 5.344   1.00 97.74 661  A 1 
ATOM 5357 C CB  . VAL A 1 661  ? -38.684 -12.816 6.001   1.00 96.89 661  A 1 
ATOM 5358 C CG1 . VAL A 1 661  ? -39.348 -13.239 7.317   1.00 87.54 661  A 1 
ATOM 5359 C CG2 . VAL A 1 661  ? -37.289 -13.453 6.000   1.00 86.85 661  A 1 
ATOM 5360 N N   . LEU A 1 662  ? -41.346 -11.706 4.383   1.00 98.07 662  A 1 
ATOM 5361 C CA  . LEU A 1 662  ? -42.741 -11.253 4.303   1.00 98.10 662  A 1 
ATOM 5362 C C   . LEU A 1 662  ? -43.536 -11.883 3.141   1.00 98.06 662  A 1 
ATOM 5363 O O   . LEU A 1 662  ? -44.689 -11.511 2.923   1.00 97.50 662  A 1 
ATOM 5364 C CB  . LEU A 1 662  ? -42.750 -9.718  4.230   1.00 98.24 662  A 1 
ATOM 5365 C CG  . LEU A 1 662  ? -42.327 -9.032  5.542   1.00 98.16 662  A 1 
ATOM 5366 C CD1 . LEU A 1 662  ? -42.112 -7.541  5.277   1.00 97.20 662  A 1 
ATOM 5367 C CD2 . LEU A 1 662  ? -43.396 -9.180  6.626   1.00 97.23 662  A 1 
ATOM 5368 N N   . GLY A 1 663  ? -42.934 -12.795 2.379   1.00 97.85 663  A 1 
ATOM 5369 C CA  . GLY A 1 663  ? -43.582 -13.438 1.232   1.00 97.68 663  A 1 
ATOM 5370 C C   . GLY A 1 663  ? -43.783 -12.512 0.026   1.00 97.75 663  A 1 
ATOM 5371 O O   . GLY A 1 663  ? -44.577 -12.821 -0.863  1.00 96.46 663  A 1 
ATOM 5372 N N   . ARG A 1 664  ? -43.090 -11.373 -0.029  1.00 97.26 664  A 1 
ATOM 5373 C CA  . ARG A 1 664  ? -43.098 -10.433 -1.157  1.00 97.16 664  A 1 
ATOM 5374 C C   . ARG A 1 664  ? -41.958 -10.773 -2.120  1.00 97.06 664  A 1 
ATOM 5375 O O   . ARG A 1 664  ? -40.906 -11.238 -1.694  1.00 94.95 664  A 1 
ATOM 5376 C CB  . ARG A 1 664  ? -42.998 -8.987  -0.654  1.00 97.04 664  A 1 
ATOM 5377 C CG  . ARG A 1 664  ? -44.107 -8.609  0.337   1.00 96.56 664  A 1 
ATOM 5378 C CD  . ARG A 1 664  ? -43.959 -7.148  0.778   1.00 94.96 664  A 1 
ATOM 5379 N NE  . ARG A 1 664  ? -44.968 -6.777  1.788   1.00 92.08 664  A 1 
ATOM 5380 C CZ  . ARG A 1 664  ? -45.146 -5.572  2.313   1.00 87.95 664  A 1 
ATOM 5381 N NH1 . ARG A 1 664  ? -44.421 -4.546  1.960   1.00 84.87 664  A 1 
ATOM 5382 N NH2 . ARG A 1 664  ? -46.065 -5.378  3.219   1.00 83.61 664  A 1 
ATOM 5383 N N   . SER A 1 665  ? -42.135 -10.515 -3.413  1.00 96.11 665  A 1 
ATOM 5384 C CA  . SER A 1 665  ? -41.065 -10.760 -4.390  1.00 96.21 665  A 1 
ATOM 5385 C C   . SER A 1 665  ? -39.961 -9.700  -4.276  1.00 96.77 665  A 1 
ATOM 5386 O O   . SER A 1 665  ? -40.236 -8.530  -4.546  1.00 95.42 665  A 1 
ATOM 5387 C CB  . SER A 1 665  ? -41.617 -10.787 -5.814  1.00 94.66 665  A 1 
ATOM 5388 O OG  . SER A 1 665  ? -40.568 -11.103 -6.713  1.00 89.35 665  A 1 
ATOM 5389 N N   . PRO A 1 666  ? -38.710 -10.073 -3.938  1.00 96.59 666  A 1 
ATOM 5390 C CA  . PRO A 1 666  ? -37.583 -9.144  -3.939  1.00 96.89 666  A 1 
ATOM 5391 C C   . PRO A 1 666  ? -36.884 -9.037  -5.306  1.00 97.53 666  A 1 
ATOM 5392 O O   . PRO A 1 666  ? -35.881 -8.349  -5.409  1.00 96.81 666  A 1 
ATOM 5393 C CB  . PRO A 1 666  ? -36.649 -9.677  -2.845  1.00 96.31 666  A 1 
ATOM 5394 C CG  . PRO A 1 666  ? -36.818 -11.188 -2.959  1.00 95.81 666  A 1 
ATOM 5395 C CD  . PRO A 1 666  ? -38.285 -11.352 -3.369  1.00 96.81 666  A 1 
ATOM 5396 N N   . LEU A 1 667  ? -37.362 -9.713  -6.356  1.00 97.24 667  A 1 
ATOM 5397 C CA  . LEU A 1 667  ? -36.618 -9.913  -7.610  1.00 97.52 667  A 1 
ATOM 5398 C C   . LEU A 1 667  ? -36.183 -8.599  -8.281  1.00 97.76 667  A 1 
ATOM 5399 O O   . LEU A 1 667  ? -35.004 -8.441  -8.586  1.00 97.27 667  A 1 
ATOM 5400 C CB  . LEU A 1 667  ? -37.459 -10.777 -8.566  1.00 96.97 667  A 1 
ATOM 5401 C CG  . LEU A 1 667  ? -36.794 -11.036 -9.938  1.00 95.01 667  A 1 
ATOM 5402 C CD1 . LEU A 1 667  ? -35.465 -11.783 -9.813  1.00 91.31 667  A 1 
ATOM 5403 C CD2 . LEU A 1 667  ? -37.730 -11.869 -10.810 1.00 91.59 667  A 1 
ATOM 5404 N N   . GLU A 1 668  ? -37.103 -7.659  -8.492  1.00 97.52 668  A 1 
ATOM 5405 C CA  . GLU A 1 668  ? -36.774 -6.372  -9.127  1.00 97.41 668  A 1 
ATOM 5406 C C   . GLU A 1 668  ? -35.865 -5.517  -8.241  1.00 97.72 668  A 1 
ATOM 5407 O O   . GLU A 1 668  ? -34.947 -4.855  -8.722  1.00 96.97 668  A 1 
ATOM 5408 C CB  . GLU A 1 668  ? -38.059 -5.600  -9.476  1.00 96.81 668  A 1 
ATOM 5409 C CG  . GLU A 1 668  ? -38.942 -6.310  -10.512 1.00 87.65 668  A 1 
ATOM 5410 C CD  . GLU A 1 668  ? -38.157 -6.718  -11.773 1.00 80.94 668  A 1 
ATOM 5411 O OE1 . GLU A 1 668  ? -38.262 -7.898  -12.182 1.00 70.37 668  A 1 
ATOM 5412 O OE2 . GLU A 1 668  ? -37.376 -5.898  -12.281 1.00 70.83 668  A 1 
ATOM 5413 N N   . TRP A 1 669  ? -36.063 -5.588  -6.928  1.00 98.27 669  A 1 
ATOM 5414 C CA  . TRP A 1 669  ? -35.184 -4.921  -5.973  1.00 98.46 669  A 1 
ATOM 5415 C C   . TRP A 1 669  ? -33.757 -5.478  -6.032  1.00 98.51 669  A 1 
ATOM 5416 O O   . TRP A 1 669  ? -32.797 -4.709  -6.086  1.00 98.15 669  A 1 
ATOM 5417 C CB  . TRP A 1 669  ? -35.779 -5.043  -4.570  1.00 98.39 669  A 1 
ATOM 5418 C CG  . TRP A 1 669  ? -34.994 -4.318  -3.536  1.00 98.41 669  A 1 
ATOM 5419 C CD1 . TRP A 1 669  ? -34.211 -4.879  -2.589  1.00 97.88 669  A 1 
ATOM 5420 C CD2 . TRP A 1 669  ? -34.843 -2.873  -3.378  1.00 98.41 669  A 1 
ATOM 5421 N NE1 . TRP A 1 669  ? -33.599 -3.890  -1.851  1.00 97.85 669  A 1 
ATOM 5422 C CE2 . TRP A 1 669  ? -33.940 -2.633  -2.302  1.00 98.18 669  A 1 
ATOM 5423 C CE3 . TRP A 1 669  ? -35.365 -1.744  -4.049  1.00 98.09 669  A 1 
ATOM 5424 C CZ2 . TRP A 1 669  ? -33.567 -1.342  -1.918  1.00 97.78 669  A 1 
ATOM 5425 C CZ3 . TRP A 1 669  ? -35.003 -0.440  -3.668  1.00 97.65 669  A 1 
ATOM 5426 C CH2 . TRP A 1 669  ? -34.098 -0.236  -2.609  1.00 97.40 669  A 1 
ATOM 5427 N N   . LEU A 1 670  ? -33.604 -6.801  -6.083  1.00 98.20 670  A 1 
ATOM 5428 C CA  . LEU A 1 670  ? -32.307 -7.469  -6.214  1.00 98.17 670  A 1 
ATOM 5429 C C   . LEU A 1 670  ? -31.611 -7.137  -7.539  1.00 98.05 670  A 1 
ATOM 5430 O O   . LEU A 1 670  ? -30.411 -6.879  -7.529  1.00 97.70 670  A 1 
ATOM 5431 C CB  . LEU A 1 670  ? -32.502 -8.985  -6.078  1.00 98.14 670  A 1 
ATOM 5432 C CG  . LEU A 1 670  ? -32.818 -9.437  -4.642  1.00 97.95 670  A 1 
ATOM 5433 C CD1 . LEU A 1 670  ? -33.297 -10.890 -4.654  1.00 96.67 670  A 1 
ATOM 5434 C CD2 . LEU A 1 670  ? -31.586 -9.340  -3.741  1.00 97.08 670  A 1 
ATOM 5435 N N   . ARG A 1 671  ? -32.340 -7.074  -8.658  1.00 98.23 671  A 1 
ATOM 5436 C CA  . ARG A 1 671  ? -31.775 -6.629  -9.944  1.00 97.98 671  A 1 
ATOM 5437 C C   . ARG A 1 671  ? -31.204 -5.220  -9.836  1.00 97.81 671  A 1 
ATOM 5438 O O   . ARG A 1 671  ? -30.027 -5.029  -10.127 1.00 97.14 671  A 1 
ATOM 5439 C CB  . ARG A 1 671  ? -32.832 -6.685  -11.048 1.00 97.69 671  A 1 
ATOM 5440 C CG  . ARG A 1 671  ? -33.111 -8.119  -11.500 1.00 94.03 671  A 1 
ATOM 5441 C CD  . ARG A 1 671  ? -34.273 -8.091  -12.480 1.00 91.79 671  A 1 
ATOM 5442 N NE  . ARG A 1 671  ? -34.489 -9.407  -13.096 1.00 83.58 671  A 1 
ATOM 5443 C CZ  . ARG A 1 671  ? -35.548 -9.741  -13.799 1.00 77.18 671  A 1 
ATOM 5444 N NH1 . ARG A 1 671  ? -36.573 -8.949  -13.937 1.00 69.44 671  A 1 
ATOM 5445 N NH2 . ARG A 1 671  ? -35.585 -10.887 -14.405 1.00 68.55 671  A 1 
ATOM 5446 N N   . SER A 1 672  ? -31.974 -4.281  -9.291  1.00 97.99 672  A 1 
ATOM 5447 C CA  . SER A 1 672  ? -31.502 -2.911  -9.049  1.00 97.86 672  A 1 
ATOM 5448 C C   . SER A 1 672  ? -30.296 -2.854  -8.102  1.00 97.95 672  A 1 
ATOM 5449 O O   . SER A 1 672  ? -29.423 -2.006  -8.273  1.00 96.98 672  A 1 
ATOM 5450 C CB  . SER A 1 672  ? -32.649 -2.069  -8.485  1.00 97.08 672  A 1 
ATOM 5451 O OG  . SER A 1 672  ? -32.214 -0.747  -8.210  1.00 86.43 672  A 1 
ATOM 5452 N N   . ASN A 1 673  ? -30.219 -3.726  -7.095  1.00 98.25 673  A 1 
ATOM 5453 C CA  . ASN A 1 673  ? -29.050 -3.791  -6.215  1.00 98.05 673  A 1 
ATOM 5454 C C   . ASN A 1 673  ? -27.795 -4.217  -6.983  1.00 97.90 673  A 1 
ATOM 5455 O O   . ASN A 1 673  ? -26.756 -3.582  -6.834  1.00 97.44 673  A 1 
ATOM 5456 C CB  . ASN A 1 673  ? -29.293 -4.757  -5.037  1.00 97.87 673  A 1 
ATOM 5457 C CG  . ASN A 1 673  ? -30.301 -4.273  -4.019  1.00 96.02 673  A 1 
ATOM 5458 O OD1 . ASN A 1 673  ? -30.951 -3.246  -4.159  1.00 91.53 673  A 1 
ATOM 5459 N ND2 . ASN A 1 673  ? -30.448 -4.994  -2.938  1.00 91.56 673  A 1 
ATOM 5460 N N   . LEU A 1 674  ? -27.896 -5.251  -7.810  1.00 97.89 674  A 1 
ATOM 5461 C CA  . LEU A 1 674  ? -26.767 -5.798  -8.570  1.00 97.72 674  A 1 
ATOM 5462 C C   . LEU A 1 674  ? -26.342 -4.901  -9.744  1.00 97.35 674  A 1 
ATOM 5463 O O   . LEU A 1 674  ? -25.180 -4.937  -10.139 1.00 96.39 674  A 1 
ATOM 5464 C CB  . LEU A 1 674  ? -27.116 -7.215  -9.048  1.00 97.71 674  A 1 
ATOM 5465 C CG  . LEU A 1 674  ? -27.393 -8.226  -7.918  1.00 97.08 674  A 1 
ATOM 5466 C CD1 . LEU A 1 674  ? -27.679 -9.601  -8.516  1.00 95.40 674  A 1 
ATOM 5467 C CD2 . LEU A 1 674  ? -26.231 -8.347  -6.934  1.00 95.51 674  A 1 
ATOM 5468 N N   . GLU A 1 675  ? -27.242 -4.076  -10.274 1.00 97.39 675  A 1 
ATOM 5469 C CA  . GLU A 1 675  ? -26.898 -3.003  -11.221 1.00 96.78 675  A 1 
ATOM 5470 C C   . GLU A 1 675  ? -26.058 -1.910  -10.548 1.00 96.82 675  A 1 
ATOM 5471 O O   . GLU A 1 675  ? -25.067 -1.447  -11.116 1.00 95.48 675  A 1 
ATOM 5472 C CB  . GLU A 1 675  ? -28.182 -2.383  -11.786 1.00 95.78 675  A 1 
ATOM 5473 C CG  . GLU A 1 675  ? -28.862 -3.278  -12.833 1.00 83.26 675  A 1 
ATOM 5474 C CD  . GLU A 1 675  ? -30.276 -2.794  -13.212 1.00 76.51 675  A 1 
ATOM 5475 O OE1 . GLU A 1 675  ? -30.948 -3.549  -13.950 1.00 66.03 675  A 1 
ATOM 5476 O OE2 . GLU A 1 675  ? -30.702 -1.725  -12.714 1.00 65.84 675  A 1 
ATOM 5477 N N   . LEU A 1 676  ? -26.412 -1.524  -9.319  1.00 97.22 676  A 1 
ATOM 5478 C CA  . LEU A 1 676  ? -25.653 -0.550  -8.531  1.00 96.80 676  A 1 
ATOM 5479 C C   . LEU A 1 676  ? -24.311 -1.117  -8.066  1.00 97.01 676  A 1 
ATOM 5480 O O   . LEU A 1 676  ? -23.286 -0.451  -8.202  1.00 95.80 676  A 1 
ATOM 5481 C CB  . LEU A 1 676  ? -26.488 -0.107  -7.317  1.00 95.53 676  A 1 
ATOM 5482 C CG  . LEU A 1 676  ? -27.676 0.809   -7.661  1.00 88.92 676  A 1 
ATOM 5483 C CD1 . LEU A 1 676  ? -28.519 1.010   -6.400  1.00 84.13 676  A 1 
ATOM 5484 C CD2 . LEU A 1 676  ? -27.216 2.186   -8.140  1.00 84.33 676  A 1 
ATOM 5485 N N   . ASP A 1 677  ? -24.319 -2.323  -7.505  1.00 97.71 677  A 1 
ATOM 5486 C CA  . ASP A 1 677  ? -23.120 -2.982  -6.995  1.00 97.92 677  A 1 
ATOM 5487 C C   . ASP A 1 677  ? -23.111 -4.478  -7.344  1.00 98.14 677  A 1 
ATOM 5488 O O   . ASP A 1 677  ? -23.718 -5.287  -6.639  1.00 97.80 677  A 1 
ATOM 5489 C CB  . ASP A 1 677  ? -23.009 -2.757  -5.481  1.00 97.60 677  A 1 
ATOM 5490 C CG  . ASP A 1 677  ? -21.657 -3.226  -4.937  1.00 97.04 677  A 1 
ATOM 5491 O OD1 . ASP A 1 677  ? -20.808 -3.749  -5.698  1.00 95.20 677  A 1 
ATOM 5492 O OD2 . ASP A 1 677  ? -21.396 -2.999  -3.741  1.00 94.41 677  A 1 
ATOM 5493 N N   . PRO A 1 678  ? -22.402 -4.880  -8.406  1.00 97.76 678  A 1 
ATOM 5494 C CA  . PRO A 1 678  ? -22.307 -6.287  -8.781  1.00 97.76 678  A 1 
ATOM 5495 C C   . PRO A 1 678  ? -21.562 -7.142  -7.743  1.00 97.94 678  A 1 
ATOM 5496 O O   . PRO A 1 678  ? -21.624 -8.363  -7.829  1.00 97.30 678  A 1 
ATOM 5497 C CB  . PRO A 1 678  ? -21.598 -6.288  -10.139 1.00 97.12 678  A 1 
ATOM 5498 C CG  . PRO A 1 678  ? -20.748 -5.026  -10.100 1.00 95.58 678  A 1 
ATOM 5499 C CD  . PRO A 1 678  ? -21.618 -4.052  -9.307  1.00 97.40 678  A 1 
ATOM 5500 N N   . PHE A 1 679  ? -20.904 -6.536  -6.753  1.00 98.06 679  A 1 
ATOM 5501 C CA  . PHE A 1 679  ? -20.215 -7.204  -5.644  1.00 98.08 679  A 1 
ATOM 5502 C C   . PHE A 1 679  ? -20.978 -7.083  -4.307  1.00 98.02 679  A 1 
ATOM 5503 O O   . PHE A 1 679  ? -20.382 -7.201  -3.236  1.00 97.23 679  A 1 
ATOM 5504 C CB  . PHE A 1 679  ? -18.777 -6.679  -5.551  1.00 97.88 679  A 1 
ATOM 5505 C CG  . PHE A 1 679  ? -18.012 -6.636  -6.861  1.00 97.90 679  A 1 
ATOM 5506 C CD1 . PHE A 1 679  ? -17.424 -7.808  -7.380  1.00 97.06 679  A 1 
ATOM 5507 C CD2 . PHE A 1 679  ? -17.876 -5.421  -7.553  1.00 97.14 679  A 1 
ATOM 5508 C CE1 . PHE A 1 679  ? -16.689 -7.756  -8.576  1.00 96.58 679  A 1 
ATOM 5509 C CE2 . PHE A 1 679  ? -17.142 -5.371  -8.753  1.00 96.58 679  A 1 
ATOM 5510 C CZ  . PHE A 1 679  ? -16.543 -6.534  -9.262  1.00 96.84 679  A 1 
ATOM 5511 N N   . ASP A 1 680  ? -22.285 -6.834  -4.341  1.00 98.03 680  A 1 
ATOM 5512 C CA  . ASP A 1 680  ? -23.177 -6.998  -3.188  1.00 98.15 680  A 1 
ATOM 5513 C C   . ASP A 1 680  ? -23.508 -8.491  -3.014  1.00 98.32 680  A 1 
ATOM 5514 O O   . ASP A 1 680  ? -24.474 -9.023  -3.573  1.00 98.06 680  A 1 
ATOM 5515 C CB  . ASP A 1 680  ? -24.434 -6.123  -3.341  1.00 97.83 680  A 1 
ATOM 5516 C CG  . ASP A 1 680  ? -25.451 -6.281  -2.200  1.00 96.91 680  A 1 
ATOM 5517 O OD1 . ASP A 1 680  ? -25.221 -7.071  -1.255  1.00 94.74 680  A 1 
ATOM 5518 O OD2 . ASP A 1 680  ? -26.525 -5.643  -2.300  1.00 93.95 680  A 1 
ATOM 5519 N N   . PHE A 1 681  ? -22.668 -9.185  -2.243  1.00 98.19 681  A 1 
ATOM 5520 C CA  . PHE A 1 681  ? -22.780 -10.632 -2.075  1.00 98.33 681  A 1 
ATOM 5521 C C   . PHE A 1 681  ? -24.032 -11.065 -1.308  1.00 98.42 681  A 1 
ATOM 5522 O O   . PHE A 1 681  ? -24.574 -12.130 -1.609  1.00 98.06 681  A 1 
ATOM 5523 C CB  . PHE A 1 681  ? -21.502 -11.175 -1.428  1.00 98.15 681  A 1 
ATOM 5524 C CG  . PHE A 1 681  ? -20.243 -10.981 -2.258  1.00 98.02 681  A 1 
ATOM 5525 C CD1 . PHE A 1 681  ? -20.226 -11.326 -3.623  1.00 97.14 681  A 1 
ATOM 5526 C CD2 . PHE A 1 681  ? -19.080 -10.459 -1.660  1.00 97.06 681  A 1 
ATOM 5527 C CE1 . PHE A 1 681  ? -19.060 -11.144 -4.389  1.00 96.40 681  A 1 
ATOM 5528 C CE2 . PHE A 1 681  ? -17.913 -10.282 -2.425  1.00 96.38 681  A 1 
ATOM 5529 C CZ  . PHE A 1 681  ? -17.904 -10.623 -3.789  1.00 96.60 681  A 1 
ATOM 5530 N N   . LEU A 1 682  ? -24.559 -10.250 -0.397  1.00 98.49 682  A 1 
ATOM 5531 C CA  . LEU A 1 682  ? -25.834 -10.546 0.253   1.00 98.59 682  A 1 
ATOM 5532 C C   . LEU A 1 682  ? -26.968 -10.550 -0.780  1.00 98.63 682  A 1 
ATOM 5533 O O   . LEU A 1 682  ? -27.702 -11.538 -0.884  1.00 98.36 682  A 1 
ATOM 5534 C CB  . LEU A 1 682  ? -26.072 -9.572  1.420   1.00 98.28 682  A 1 
ATOM 5535 C CG  . LEU A 1 682  ? -27.315 -9.930  2.269   1.00 96.65 682  A 1 
ATOM 5536 C CD1 . LEU A 1 682  ? -27.177 -9.348  3.670   1.00 91.58 682  A 1 
ATOM 5537 C CD2 . LEU A 1 682  ? -28.624 -9.382  1.696   1.00 91.46 682  A 1 
ATOM 5538 N N   . SER A 1 683  ? -27.072 -9.500  -1.591  1.00 98.45 683  A 1 
ATOM 5539 C CA  . SER A 1 683  ? -28.079 -9.428  -2.654  1.00 98.49 683  A 1 
ATOM 5540 C C   . SER A 1 683  ? -27.878 -10.514 -3.714  1.00 98.51 683  A 1 
ATOM 5541 O O   . SER A 1 683  ? -28.863 -11.068 -4.201  1.00 98.30 683  A 1 
ATOM 5542 C CB  . SER A 1 683  ? -28.078 -8.047  -3.307  1.00 98.36 683  A 1 
ATOM 5543 O OG  . SER A 1 683  ? -28.548 -7.081  -2.385  1.00 97.26 683  A 1 
ATOM 5544 N N   . ARG A 1 684  ? -26.631 -10.882 -4.032  1.00 98.36 684  A 1 
ATOM 5545 C CA  . ARG A 1 684  ? -26.339 -12.009 -4.936  1.00 98.31 684  A 1 
ATOM 5546 C C   . ARG A 1 684  ? -26.838 -13.341 -4.380  1.00 98.42 684  A 1 
ATOM 5547 O O   . ARG A 1 684  ? -27.488 -14.084 -5.112  1.00 98.03 684  A 1 
ATOM 5548 C CB  . ARG A 1 684  ? -24.838 -12.101 -5.246  1.00 97.71 684  A 1 
ATOM 5549 C CG  . ARG A 1 684  ? -24.428 -11.099 -6.337  1.00 93.46 684  A 1 
ATOM 5550 C CD  . ARG A 1 684  ? -22.980 -11.327 -6.776  1.00 93.27 684  A 1 
ATOM 5551 N NE  . ARG A 1 684  ? -22.684 -10.603 -8.032  1.00 90.33 684  A 1 
ATOM 5552 C CZ  . ARG A 1 684  ? -22.854 -11.051 -9.272  1.00 91.56 684  A 1 
ATOM 5553 N NH1 . ARG A 1 684  ? -23.339 -12.221 -9.554  1.00 80.14 684  A 1 
ATOM 5554 N NH2 . ARG A 1 684  ? -22.517 -10.313 -10.280 1.00 83.05 684  A 1 
ATOM 5555 N N   . LEU A 1 685  ? -26.588 -13.641 -3.108  1.00 97.84 685  A 1 
ATOM 5556 C CA  . LEU A 1 685  ? -27.058 -14.886 -2.492  1.00 97.83 685  A 1 
ATOM 5557 C C   . LEU A 1 685  ? -28.590 -14.928 -2.384  1.00 97.75 685  A 1 
ATOM 5558 O O   . LEU A 1 685  ? -29.191 -15.966 -2.667  1.00 97.20 685  A 1 
ATOM 5559 C CB  . LEU A 1 685  ? -26.384 -15.086 -1.127  1.00 97.80 685  A 1 
ATOM 5560 C CG  . LEU A 1 685  ? -24.881 -15.426 -1.203  1.00 97.06 685  A 1 
ATOM 5561 C CD1 . LEU A 1 685  ? -24.322 -15.523 0.212   1.00 94.90 685  A 1 
ATOM 5562 C CD2 . LEU A 1 685  ? -24.605 -16.763 -1.901  1.00 94.96 685  A 1 
ATOM 5563 N N   . GLU A 1 686  ? -29.240 -13.809 -2.072  1.00 98.10 686  A 1 
ATOM 5564 C CA  . GLU A 1 686  ? -30.707 -13.714 -2.129  1.00 98.13 686  A 1 
ATOM 5565 C C   . GLU A 1 686  ? -31.236 -13.881 -3.565  1.00 98.06 686  A 1 
ATOM 5566 O O   . GLU A 1 686  ? -32.236 -14.574 -3.774  1.00 97.69 686  A 1 
ATOM 5567 C CB  . GLU A 1 686  ? -31.186 -12.386 -1.519  1.00 98.12 686  A 1 
ATOM 5568 C CG  . GLU A 1 686  ? -31.051 -12.337 0.013   1.00 97.11 686  A 1 
ATOM 5569 C CD  . GLU A 1 686  ? -31.949 -13.365 0.731   1.00 97.76 686  A 1 
ATOM 5570 O OE1 . GLU A 1 686  ? -31.498 -14.095 1.639   1.00 93.92 686  A 1 
ATOM 5571 O OE2 . GLU A 1 686  ? -33.154 -13.464 0.412   1.00 95.15 686  A 1 
ATOM 5572 N N   . TYR A 1 687  ? -30.545 -13.336 -4.564  1.00 97.89 687  A 1 
ATOM 5573 C CA  . TYR A 1 687  ? -30.877 -13.554 -5.972  1.00 97.79 687  A 1 
ATOM 5574 C C   . TYR A 1 687  ? -30.742 -15.033 -6.363  1.00 97.57 687  A 1 
ATOM 5575 O O   . TYR A 1 687  ? -31.640 -15.580 -7.007  1.00 97.05 687  A 1 
ATOM 5576 C CB  . TYR A 1 687  ? -30.006 -12.651 -6.851  1.00 97.65 687  A 1 
ATOM 5577 C CG  . TYR A 1 687  ? -30.356 -12.713 -8.324  1.00 97.38 687  A 1 
ATOM 5578 C CD1 . TYR A 1 687  ? -29.573 -13.481 -9.210  1.00 94.85 687  A 1 
ATOM 5579 C CD2 . TYR A 1 687  ? -31.472 -12.006 -8.808  1.00 95.49 687  A 1 
ATOM 5580 C CE1 . TYR A 1 687  ? -29.907 -13.538 -10.576 1.00 94.51 687  A 1 
ATOM 5581 C CE2 . TYR A 1 687  ? -31.811 -12.062 -10.173 1.00 94.68 687  A 1 
ATOM 5582 C CZ  . TYR A 1 687  ? -31.026 -12.828 -11.060 1.00 95.90 687  A 1 
ATOM 5583 O OH  . TYR A 1 687  ? -31.352 -12.887 -12.377 1.00 94.53 687  A 1 
ATOM 5584 N N   . CYS A 1 688  ? -29.689 -15.716 -5.895  1.00 97.32 688  A 1 
ATOM 5585 C CA  . CYS A 1 688  ? -29.476 -17.150 -6.121  1.00 96.79 688  A 1 
ATOM 5586 C C   . CYS A 1 688  ? -30.583 -18.033 -5.517  1.00 96.58 688  A 1 
ATOM 5587 O O   . CYS A 1 688  ? -30.872 -19.101 -6.056  1.00 95.44 688  A 1 
ATOM 5588 C CB  . CYS A 1 688  ? -28.114 -17.565 -5.549  1.00 96.39 688  A 1 
ATOM 5589 S SG  . CYS A 1 688  ? -26.771 -16.761 -6.463  1.00 94.28 688  A 1 
ATOM 5590 N N   . ARG A 1 689  ? -31.261 -17.590 -4.452  1.00 97.52 689  A 1 
ATOM 5591 C CA  . ARG A 1 689  ? -32.436 -18.315 -3.916  1.00 97.17 689  A 1 
ATOM 5592 C C   . ARG A 1 689  ? -33.608 -18.325 -4.901  1.00 97.26 689  A 1 
ATOM 5593 O O   . ARG A 1 689  ? -34.406 -19.262 -4.888  1.00 96.17 689  A 1 
ATOM 5594 C CB  . ARG A 1 689  ? -32.874 -17.719 -2.568  1.00 96.80 689  A 1 
ATOM 5595 C CG  . ARG A 1 689  ? -31.819 -17.891 -1.462  1.00 94.67 689  A 1 
ATOM 5596 C CD  . ARG A 1 689  ? -32.267 -17.235 -0.155  1.00 92.93 689  A 1 
ATOM 5597 N NE  . ARG A 1 689  ? -31.220 -17.296 0.880   1.00 89.34 689  A 1 
ATOM 5598 C CZ  . ARG A 1 689  ? -30.902 -18.339 1.640   1.00 86.92 689  A 1 
ATOM 5599 N NH1 . ARG A 1 689  ? -31.536 -19.480 1.607   1.00 77.84 689  A 1 
ATOM 5600 N NH2 . ARG A 1 689  ? -29.906 -18.261 2.464   1.00 81.92 689  A 1 
ATOM 5601 N N   . ILE A 1 690  ? -33.702 -17.305 -5.751  1.00 96.63 690  A 1 
ATOM 5602 C CA  . ILE A 1 690  ? -34.737 -17.185 -6.788  1.00 96.46 690  A 1 
ATOM 5603 C C   . ILE A 1 690  ? -34.249 -17.794 -8.111  1.00 96.48 690  A 1 
ATOM 5604 O O   . ILE A 1 690  ? -35.024 -18.410 -8.841  1.00 95.06 690  A 1 
ATOM 5605 C CB  . ILE A 1 690  ? -35.140 -15.702 -6.976  1.00 96.14 690  A 1 
ATOM 5606 C CG1 . ILE A 1 690  ? -35.578 -15.062 -5.639  1.00 94.02 690  A 1 
ATOM 5607 C CG2 . ILE A 1 690  ? -36.275 -15.579 -8.012  1.00 93.75 690  A 1 
ATOM 5608 C CD1 . ILE A 1 690  ? -35.797 -13.549 -5.737  1.00 90.31 690  A 1 
ATOM 5609 N N   . LYS A 1 691  ? -32.958 -17.606 -8.418  1.00 96.50 691  A 1 
ATOM 5610 C CA  . LYS A 1 691  ? -32.274 -18.017 -9.648  1.00 96.32 691  A 1 
ATOM 5611 C C   . LYS A 1 691  ? -31.054 -18.887 -9.319  1.00 96.82 691  A 1 
ATOM 5612 O O   . LYS A 1 691  ? -29.934 -18.390 -9.355  1.00 95.97 691  A 1 
ATOM 5613 C CB  . LYS A 1 691  ? -31.883 -16.755 -10.442 1.00 95.58 691  A 1 
ATOM 5614 C CG  . LYS A 1 691  ? -33.073 -15.936 -10.968 1.00 92.26 691  A 1 
ATOM 5615 C CD  . LYS A 1 691  ? -33.880 -16.755 -11.971 1.00 87.68 691  A 1 
ATOM 5616 C CE  . LYS A 1 691  ? -34.964 -15.924 -12.648 1.00 82.01 691  A 1 
ATOM 5617 N NZ  . LYS A 1 691  ? -35.623 -16.762 -13.675 1.00 73.38 691  A 1 
ATOM 5618 N N   . PRO A 1 692  ? -31.242 -20.178 -8.980  1.00 96.17 692  A 1 
ATOM 5619 C CA  . PRO A 1 692  ? -30.144 -21.059 -8.557  1.00 95.86 692  A 1 
ATOM 5620 C C   . PRO A 1 692  ? -28.998 -21.185 -9.568  1.00 96.02 692  A 1 
ATOM 5621 O O   . PRO A 1 692  ? -27.858 -21.426 -9.179  1.00 95.00 692  A 1 
ATOM 5622 C CB  . PRO A 1 692  ? -30.798 -22.422 -8.305  1.00 94.97 692  A 1 
ATOM 5623 C CG  . PRO A 1 692  ? -32.234 -22.066 -7.942  1.00 93.69 692  A 1 
ATOM 5624 C CD  . PRO A 1 692  ? -32.517 -20.868 -8.839  1.00 95.96 692  A 1 
ATOM 5625 N N   . GLU A 1 693  ? -29.269 -20.978 -10.852 1.00 95.93 693  A 1 
ATOM 5626 C CA  . GLU A 1 693  ? -28.271 -20.976 -11.917 1.00 95.68 693  A 1 
ATOM 5627 C C   . GLU A 1 693  ? -27.188 -19.893 -11.756 1.00 95.80 693  A 1 
ATOM 5628 O O   . GLU A 1 693  ? -26.076 -20.069 -12.243 1.00 93.77 693  A 1 
ATOM 5629 C CB  . GLU A 1 693  ? -28.976 -20.871 -13.294 1.00 94.67 693  A 1 
ATOM 5630 C CG  . GLU A 1 693  ? -29.778 -19.585 -13.594 1.00 89.03 693  A 1 
ATOM 5631 C CD  . GLU A 1 693  ? -31.245 -19.577 -13.116 1.00 86.23 693  A 1 
ATOM 5632 O OE1 . GLU A 1 693  ? -32.059 -18.800 -13.677 1.00 78.07 693  A 1 
ATOM 5633 O OE2 . GLU A 1 693  ? -31.590 -20.319 -12.171 1.00 80.69 693  A 1 
ATOM 5634 N N   . ALA A 1 694  ? -27.472 -18.803 -11.027 1.00 95.94 694  A 1 
ATOM 5635 C CA  . ALA A 1 694  ? -26.527 -17.711 -10.772 1.00 96.03 694  A 1 
ATOM 5636 C C   . ALA A 1 694  ? -25.506 -18.026 -9.660  1.00 96.44 694  A 1 
ATOM 5637 O O   . ALA A 1 694  ? -24.570 -17.253 -9.437  1.00 95.31 694  A 1 
ATOM 5638 C CB  . ALA A 1 694  ? -27.335 -16.446 -10.458 1.00 95.53 694  A 1 
ATOM 5639 N N   . LEU A 1 695  ? -25.661 -19.148 -8.947  1.00 96.11 695  A 1 
ATOM 5640 C CA  . LEU A 1 695  ? -24.801 -19.488 -7.810  1.00 96.47 695  A 1 
ATOM 5641 C C   . LEU A 1 695  ? -23.346 -19.707 -8.233  1.00 96.39 695  A 1 
ATOM 5642 O O   . LEU A 1 695  ? -22.443 -19.220 -7.565  1.00 95.93 695  A 1 
ATOM 5643 C CB  . LEU A 1 695  ? -25.367 -20.719 -7.082  1.00 96.14 695  A 1 
ATOM 5644 C CG  . LEU A 1 695  ? -24.568 -21.132 -5.830  1.00 95.00 695  A 1 
ATOM 5645 C CD1 . LEU A 1 695  ? -24.541 -20.043 -4.762  1.00 92.02 695  A 1 
ATOM 5646 C CD2 . LEU A 1 695  ? -25.190 -22.385 -5.215  1.00 91.96 695  A 1 
ATOM 5647 N N   . ALA A 1 696  ? -23.106 -20.388 -9.348  1.00 96.65 696  A 1 
ATOM 5648 C CA  . ALA A 1 696  ? -21.748 -20.653 -9.822  1.00 96.24 696  A 1 
ATOM 5649 C C   . ALA A 1 696  ? -20.981 -19.360 -10.151 1.00 95.98 696  A 1 
ATOM 5650 O O   . ALA A 1 696  ? -19.814 -19.229 -9.792  1.00 95.01 696  A 1 
ATOM 5651 C CB  . ALA A 1 696  ? -21.832 -21.582 -11.038 1.00 95.71 696  A 1 
ATOM 5652 N N   . GLU A 1 697  ? -21.639 -18.385 -10.790 1.00 96.00 697  A 1 
ATOM 5653 C CA  . GLU A 1 697  ? -21.070 -17.057 -11.049 1.00 95.78 697  A 1 
ATOM 5654 C C   . GLU A 1 697  ? -20.784 -16.317 -9.738  1.00 96.05 697  A 1 
ATOM 5655 O O   . GLU A 1 697  ? -19.700 -15.776 -9.550  1.00 95.16 697  A 1 
ATOM 5656 C CB  . GLU A 1 697  ? -22.048 -16.250 -11.915 1.00 94.75 697  A 1 
ATOM 5657 C CG  . GLU A 1 697  ? -21.465 -14.921 -12.415 1.00 88.76 697  A 1 
ATOM 5658 C CD  . GLU A 1 697  ? -22.574 -13.931 -12.797 1.00 86.51 697  A 1 
ATOM 5659 O OE1 . GLU A 1 697  ? -22.455 -12.749 -12.390 1.00 75.90 697  A 1 
ATOM 5660 O OE2 . GLU A 1 697  ? -23.584 -14.374 -13.382 1.00 79.02 697  A 1 
ATOM 5661 N N   . THR A 1 698  ? -21.729 -16.345 -8.792  1.00 96.59 698  A 1 
ATOM 5662 C CA  . THR A 1 698  ? -21.592 -15.693 -7.484  1.00 97.05 698  A 1 
ATOM 5663 C C   . THR A 1 698  ? -20.398 -16.245 -6.708  1.00 97.13 698  A 1 
ATOM 5664 O O   . THR A 1 698  ? -19.574 -15.469 -6.238  1.00 96.52 698  A 1 
ATOM 5665 C CB  . THR A 1 698  ? -22.882 -15.841 -6.670  1.00 96.87 698  A 1 
ATOM 5666 O OG1 . THR A 1 698  ? -23.936 -15.212 -7.371  1.00 95.05 698  A 1 
ATOM 5667 C CG2 . THR A 1 698  ? -22.790 -15.186 -5.292  1.00 94.98 698  A 1 
ATOM 5668 N N   . LEU A 1 699  ? -20.240 -17.565 -6.625  1.00 96.84 699  A 1 
ATOM 5669 C CA  . LEU A 1 699  ? -19.099 -18.199 -5.954  1.00 96.51 699  A 1 
ATOM 5670 C C   . LEU A 1 699  ? -17.771 -17.894 -6.659  1.00 96.15 699  A 1 
ATOM 5671 O O   . LEU A 1 699  ? -16.758 -17.724 -5.992  1.00 95.33 699  A 1 
ATOM 5672 C CB  . LEU A 1 699  ? -19.327 -19.718 -5.867  1.00 96.54 699  A 1 
ATOM 5673 C CG  . LEU A 1 699  ? -20.506 -20.142 -4.968  1.00 95.63 699  A 1 
ATOM 5674 C CD1 . LEU A 1 699  ? -20.656 -21.660 -5.016  1.00 93.29 699  A 1 
ATOM 5675 C CD2 . LEU A 1 699  ? -20.327 -19.717 -3.512  1.00 93.53 699  A 1 
ATOM 5676 N N   . THR A 1 700  ? -17.779 -17.769 -7.989  1.00 96.55 700  A 1 
ATOM 5677 C CA  . THR A 1 700  ? -16.590 -17.357 -8.755  1.00 96.03 700  A 1 
ATOM 5678 C C   . THR A 1 700  ? -16.177 -15.928 -8.397  1.00 96.22 700  A 1 
ATOM 5679 O O   . THR A 1 700  ? -15.002 -15.684 -8.145  1.00 95.20 700  A 1 
ATOM 5680 C CB  . THR A 1 700  ? -16.829 -17.479 -10.267 1.00 95.14 700  A 1 
ATOM 5681 O OG1 . THR A 1 700  ? -17.182 -18.802 -10.601 1.00 89.98 700  A 1 
ATOM 5682 C CG2 . THR A 1 700  ? -15.590 -17.128 -11.090 1.00 89.31 700  A 1 
ATOM 5683 N N   . LEU A 1 701  ? -17.131 -14.990 -8.304  1.00 96.85 701  A 1 
ATOM 5684 C CA  . LEU A 1 701  ? -16.871 -13.604 -7.895  1.00 96.90 701  A 1 
ATOM 5685 C C   . LEU A 1 701  ? -16.402 -13.495 -6.442  1.00 97.01 701  A 1 
ATOM 5686 O O   . LEU A 1 701  ? -15.568 -12.652 -6.135  1.00 95.93 701  A 1 
ATOM 5687 C CB  . LEU A 1 701  ? -18.141 -12.762 -8.100  1.00 96.25 701  A 1 
ATOM 5688 C CG  . LEU A 1 701  ? -18.483 -12.475 -9.568  1.00 91.40 701  A 1 
ATOM 5689 C CD1 . LEU A 1 701  ? -19.860 -11.826 -9.640  1.00 86.23 701  A 1 
ATOM 5690 C CD2 . LEU A 1 701  ? -17.488 -11.514 -10.209 1.00 86.41 701  A 1 
ATOM 5691 N N   . MET A 1 702  ? -16.892 -14.346 -5.550  1.00 96.24 702  A 1 
ATOM 5692 C CA  . MET A 1 702  ? -16.453 -14.401 -4.151  1.00 96.34 702  A 1 
ATOM 5693 C C   . MET A 1 702  ? -15.059 -15.022 -3.980  1.00 95.64 702  A 1 
ATOM 5694 O O   . MET A 1 702  ? -14.494 -14.929 -2.891  1.00 94.01 702  A 1 
ATOM 5695 C CB  . MET A 1 702  ? -17.488 -15.159 -3.299  1.00 96.76 702  A 1 
ATOM 5696 C CG  . MET A 1 702  ? -18.811 -14.399 -3.171  1.00 96.16 702  A 1 
ATOM 5697 S SD  . MET A 1 702  ? -20.078 -15.228 -2.170  1.00 96.15 702  A 1 
ATOM 5698 C CE  . MET A 1 702  ? -19.474 -14.807 -0.513  1.00 91.67 702  A 1 
ATOM 5699 N N   . ARG A 1 703  ? -14.493 -15.652 -5.000  1.00 96.25 703  A 1 
ATOM 5700 C CA  . ARG A 1 703  ? -13.119 -16.206 -5.073  1.00 95.57 703  A 1 
ATOM 5701 C C   . ARG A 1 703  ? -12.721 -17.124 -3.910  1.00 95.09 703  A 1 
ATOM 5702 O O   . ARG A 1 703  ? -11.540 -17.217 -3.580  1.00 92.98 703  A 1 
ATOM 5703 C CB  . ARG A 1 703  ? -12.100 -15.062 -5.252  1.00 94.67 703  A 1 
ATOM 5704 C CG  . ARG A 1 703  ? -12.334 -14.239 -6.527  1.00 93.19 703  A 1 
ATOM 5705 C CD  . ARG A 1 703  ? -11.233 -13.197 -6.714  1.00 92.38 703  A 1 
ATOM 5706 N NE  . ARG A 1 703  ? -11.257 -12.186 -5.633  1.00 89.69 703  A 1 
ATOM 5707 C CZ  . ARG A 1 703  ? -10.314 -11.894 -4.768  1.00 90.10 703  A 1 
ATOM 5708 N NH1 . ARG A 1 703  ? -9.137  -12.465 -4.782  1.00 81.98 703  A 1 
ATOM 5709 N NH2 . ARG A 1 703  ? -10.545 -11.001 -3.857  1.00 83.04 703  A 1 
ATOM 5710 N N   . ASP A 1 704  ? -13.685 -17.756 -3.275  1.00 94.81 704  A 1 
ATOM 5711 C CA  . ASP A 1 704  ? -13.490 -18.544 -2.048  1.00 94.70 704  A 1 
ATOM 5712 C C   . ASP A 1 704  ? -12.847 -17.754 -0.879  1.00 94.86 704  A 1 
ATOM 5713 O O   . ASP A 1 704  ? -12.338 -18.331 0.073   1.00 92.38 704  A 1 
ATOM 5714 C CB  . ASP A 1 704  ? -12.791 -19.878 -2.387  1.00 93.22 704  A 1 
ATOM 5715 C CG  . ASP A 1 704  ? -13.224 -21.036 -1.487  1.00 88.85 704  A 1 
ATOM 5716 O OD1 . ASP A 1 704  ? -14.391 -21.031 -1.027  1.00 84.10 704  A 1 
ATOM 5717 O OD2 . ASP A 1 704  ? -12.452 -22.010 -1.358  1.00 83.66 704  A 1 
ATOM 5718 N N   . ASP A 1 705  ? -12.883 -16.415 -0.925  1.00 96.23 705  A 1 
ATOM 5719 C CA  . ASP A 1 705  ? -12.344 -15.555 0.132   1.00 96.40 705  A 1 
ATOM 5720 C C   . ASP A 1 705  ? -13.200 -15.637 1.404   1.00 97.16 705  A 1 
ATOM 5721 O O   . ASP A 1 705  ? -14.342 -15.161 1.460   1.00 96.84 705  A 1 
ATOM 5722 C CB  . ASP A 1 705  ? -12.221 -14.103 -0.353  1.00 95.39 705  A 1 
ATOM 5723 C CG  . ASP A 1 705  ? -11.885 -13.171 0.817   1.00 93.90 705  A 1 
ATOM 5724 O OD1 . ASP A 1 705  ? -10.864 -13.421 1.501   1.00 89.69 705  A 1 
ATOM 5725 O OD2 . ASP A 1 705  ? -12.720 -12.284 1.108   1.00 88.38 705  A 1 
ATOM 5726 N N   . SER A 1 706  ? -12.614 -16.197 2.477   1.00 96.56 706  A 1 
ATOM 5727 C CA  . SER A 1 706  ? -13.310 -16.355 3.758   1.00 97.12 706  A 1 
ATOM 5728 C C   . SER A 1 706  ? -13.859 -15.036 4.316   1.00 97.65 706  A 1 
ATOM 5729 O O   . SER A 1 706  ? -14.910 -15.028 4.962   1.00 97.43 706  A 1 
ATOM 5730 C CB  . SER A 1 706  ? -12.385 -17.024 4.781   1.00 96.50 706  A 1 
ATOM 5731 O OG  . SER A 1 706  ? -11.237 -16.241 5.057   1.00 93.34 706  A 1 
ATOM 5732 N N   . GLY A 1 707  ? -13.188 -13.904 4.050   1.00 97.12 707  A 1 
ATOM 5733 C CA  . GLY A 1 707  ? -13.629 -12.575 4.466   1.00 97.27 707  A 1 
ATOM 5734 C C   . GLY A 1 707  ? -14.970 -12.182 3.856   1.00 97.73 707  A 1 
ATOM 5735 O O   . GLY A 1 707  ? -15.849 -11.705 4.583   1.00 97.44 707  A 1 
ATOM 5736 N N   . SER A 1 708  ? -15.169 -12.441 2.572   1.00 97.50 708  A 1 
ATOM 5737 C CA  . SER A 1 708  ? -16.409 -12.152 1.841   1.00 97.75 708  A 1 
ATOM 5738 C C   . SER A 1 708  ? -17.603 -12.950 2.378   1.00 98.19 708  A 1 
ATOM 5739 O O   . SER A 1 708  ? -18.685 -12.396 2.594   1.00 98.00 708  A 1 
ATOM 5740 C CB  . SER A 1 708  ? -16.193 -12.429 0.349   1.00 97.24 708  A 1 
ATOM 5741 O OG  . SER A 1 708  ? -15.217 -11.535 -0.146  1.00 92.73 708  A 1 
ATOM 5742 N N   . PHE A 1 709  ? -17.400 -14.234 2.693   1.00 98.18 709  A 1 
ATOM 5743 C CA  . PHE A 1 709  ? -18.445 -15.069 3.303   1.00 98.46 709  A 1 
ATOM 5744 C C   . PHE A 1 709  ? -18.760 -14.642 4.739   1.00 98.57 709  A 1 
ATOM 5745 O O   . PHE A 1 709  ? -19.933 -14.532 5.098   1.00 98.42 709  A 1 
ATOM 5746 C CB  . PHE A 1 709  ? -18.050 -16.548 3.256   1.00 98.40 709  A 1 
ATOM 5747 C CG  . PHE A 1 709  ? -18.016 -17.127 1.856   1.00 98.36 709  A 1 
ATOM 5748 C CD1 . PHE A 1 709  ? -19.181 -17.654 1.271   1.00 97.71 709  A 1 
ATOM 5749 C CD2 . PHE A 1 709  ? -16.814 -17.119 1.127   1.00 97.74 709  A 1 
ATOM 5750 C CE1 . PHE A 1 709  ? -19.142 -18.171 -0.036  1.00 97.28 709  A 1 
ATOM 5751 C CE2 . PHE A 1 709  ? -16.775 -17.630 -0.182  1.00 97.28 709  A 1 
ATOM 5752 C CZ  . PHE A 1 709  ? -17.935 -18.156 -0.764  1.00 97.48 709  A 1 
ATOM 5753 N N   . ILE A 1 710  ? -17.738 -14.354 5.560   1.00 98.47 710  A 1 
ATOM 5754 C CA  . ILE A 1 710  ? -17.931 -13.898 6.944   1.00 98.57 710  A 1 
ATOM 5755 C C   . ILE A 1 710  ? -18.677 -12.559 6.974   1.00 98.60 710  A 1 
ATOM 5756 O O   . ILE A 1 710  ? -19.653 -12.438 7.710   1.00 98.49 710  A 1 
ATOM 5757 C CB  . ILE A 1 710  ? -16.584 -13.838 7.705   1.00 98.52 710  A 1 
ATOM 5758 C CG1 . ILE A 1 710  ? -16.054 -15.268 7.968   1.00 98.13 710  A 1 
ATOM 5759 C CG2 . ILE A 1 710  ? -16.729 -13.094 9.047   1.00 98.05 710  A 1 
ATOM 5760 C CD1 . ILE A 1 710  ? -14.584 -15.318 8.407   1.00 96.66 710  A 1 
ATOM 5761 N N   . ASN A 1 711  ? -18.277 -11.578 6.164   1.00 98.47 711  A 1 
ATOM 5762 C CA  . ASN A 1 711  ? -18.952 -10.274 6.108   1.00 98.38 711  A 1 
ATOM 5763 C C   . ASN A 1 711  ? -20.434 -10.426 5.727   1.00 98.51 711  A 1 
ATOM 5764 O O   . ASN A 1 711  ? -21.308 -9.848  6.374   1.00 98.33 711  A 1 
ATOM 5765 C CB  . ASN A 1 711  ? -18.224 -9.359  5.107   1.00 97.99 711  A 1 
ATOM 5766 C CG  . ASN A 1 711  ? -16.864 -8.870  5.578   1.00 96.90 711  A 1 
ATOM 5767 O OD1 . ASN A 1 711  ? -16.509 -8.890  6.747   1.00 92.23 711  A 1 
ATOM 5768 N ND2 . ASN A 1 711  ? -16.049 -8.390  4.665   1.00 90.87 711  A 1 
ATOM 5769 N N   . THR A 1 712  ? -20.726 -11.260 4.734   1.00 98.44 712  A 1 
ATOM 5770 C CA  . THR A 1 712  ? -22.109 -11.522 4.303   1.00 98.58 712  A 1 
ATOM 5771 C C   . THR A 1 712  ? -22.914 -12.252 5.388   1.00 98.67 712  A 1 
ATOM 5772 O O   . THR A 1 712  ? -24.077 -11.931 5.636   1.00 98.51 712  A 1 
ATOM 5773 C CB  . THR A 1 712  ? -22.114 -12.338 3.005   1.00 98.45 712  A 1 
ATOM 5774 O OG1 . THR A 1 712  ? -21.316 -11.717 2.023   1.00 96.91 712  A 1 
ATOM 5775 C CG2 . THR A 1 712  ? -23.516 -12.451 2.417   1.00 96.99 712  A 1 
ATOM 5776 N N   . ALA A 1 713  ? -22.297 -13.210 6.080   1.00 98.59 713  A 1 
ATOM 5777 C CA  . ALA A 1 713  ? -22.936 -13.916 7.190   1.00 98.70 713  A 1 
ATOM 5778 C C   . ALA A 1 713  ? -23.225 -12.991 8.384   1.00 98.71 713  A 1 
ATOM 5779 O O   . ALA A 1 713  ? -24.290 -13.103 8.992   1.00 98.54 713  A 1 
ATOM 5780 C CB  . ALA A 1 713  ? -22.052 -15.098 7.588   1.00 98.64 713  A 1 
ATOM 5781 N N   . ILE A 1 714  ? -22.312 -12.058 8.696   1.00 98.71 714  A 1 
ATOM 5782 C CA  . ILE A 1 714  ? -22.520 -11.016 9.716   1.00 98.66 714  A 1 
ATOM 5783 C C   . ILE A 1 714  ? -23.749 -10.170 9.368   1.00 98.62 714  A 1 
ATOM 5784 O O   . ILE A 1 714  ? -24.585 -9.930  10.241  1.00 98.36 714  A 1 
ATOM 5785 C CB  . ILE A 1 714  ? -21.247 -10.143 9.868   1.00 98.54 714  A 1 
ATOM 5786 C CG1 . ILE A 1 714  ? -20.130 -10.938 10.583  1.00 98.18 714  A 1 
ATOM 5787 C CG2 . ILE A 1 714  ? -21.532 -8.845  10.652  1.00 98.08 714  A 1 
ATOM 5788 C CD1 . ILE A 1 714  ? -18.733 -10.308 10.436  1.00 97.34 714  A 1 
ATOM 5789 N N   . ASP A 1 715  ? -23.902 -9.767  8.108   1.00 98.54 715  A 1 
ATOM 5790 C CA  . ASP A 1 715  ? -25.038 -8.946  7.676   1.00 98.45 715  A 1 
ATOM 5791 C C   . ASP A 1 715  ? -26.380 -9.683  7.830   1.00 98.52 715  A 1 
ATOM 5792 O O   . ASP A 1 715  ? -27.356 -9.095  8.304   1.00 98.24 715  A 1 
ATOM 5793 C CB  . ASP A 1 715  ? -24.811 -8.463  6.231   1.00 98.15 715  A 1 
ATOM 5794 C CG  . ASP A 1 715  ? -23.697 -7.412  6.107   1.00 97.33 715  A 1 
ATOM 5795 O OD1 . ASP A 1 715  ? -23.317 -6.782  7.130   1.00 95.22 715  A 1 
ATOM 5796 O OD2 . ASP A 1 715  ? -23.254 -7.129  4.975   1.00 94.60 715  A 1 
ATOM 5797 N N   . TYR A 1 716  ? -26.438 -10.990 7.540   1.00 98.63 716  A 1 
ATOM 5798 C CA  . TYR A 1 716  ? -27.612 -11.817 7.855   1.00 98.67 716  A 1 
ATOM 5799 C C   . TYR A 1 716  ? -27.855 -11.926 9.368   1.00 98.64 716  A 1 
ATOM 5800 O O   . TYR A 1 716  ? -28.979 -11.736 9.842   1.00 98.41 716  A 1 
ATOM 5801 C CB  . TYR A 1 716  ? -27.451 -13.225 7.264   1.00 98.64 716  A 1 
ATOM 5802 C CG  . TYR A 1 716  ? -27.749 -13.358 5.788   1.00 98.67 716  A 1 
ATOM 5803 C CD1 . TYR A 1 716  ? -29.052 -13.114 5.312   1.00 98.17 716  A 1 
ATOM 5804 C CD2 . TYR A 1 716  ? -26.745 -13.778 4.896   1.00 98.24 716  A 1 
ATOM 5805 C CE1 . TYR A 1 716  ? -29.351 -13.284 3.947   1.00 98.00 716  A 1 
ATOM 5806 C CE2 . TYR A 1 716  ? -27.037 -13.952 3.529   1.00 97.97 716  A 1 
ATOM 5807 C CZ  . TYR A 1 716  ? -28.341 -13.707 3.052   1.00 98.31 716  A 1 
ATOM 5808 O OH  . TYR A 1 716  ? -28.621 -13.883 1.733   1.00 97.79 716  A 1 
ATOM 5809 N N   . ALA A 1 717  ? -26.809 -12.233 10.130  1.00 98.60 717  A 1 
ATOM 5810 C CA  . ALA A 1 717  ? -26.907 -12.478 11.567  1.00 98.60 717  A 1 
ATOM 5811 C C   . ALA A 1 717  ? -27.268 -11.215 12.362  1.00 98.50 717  A 1 
ATOM 5812 O O   . ALA A 1 717  ? -27.930 -11.319 13.400  1.00 98.06 717  A 1 
ATOM 5813 C CB  . ALA A 1 717  ? -25.587 -13.082 12.043  1.00 98.50 717  A 1 
ATOM 5814 N N   . ALA A 1 718  ? -26.894 -10.031 11.869  1.00 98.30 718  A 1 
ATOM 5815 C CA  . ALA A 1 718  ? -27.259 -8.752  12.475  1.00 97.99 718  A 1 
ATOM 5816 C C   . ALA A 1 718  ? -28.782 -8.637  12.650  1.00 98.13 718  A 1 
ATOM 5817 O O   . ALA A 1 718  ? -29.250 -8.313  13.746  1.00 97.54 718  A 1 
ATOM 5818 C CB  . ALA A 1 718  ? -26.685 -7.617  11.618  1.00 97.27 718  A 1 
ATOM 5819 N N   . GLY A 1 719  ? -29.549 -9.016  11.629  1.00 97.94 719  A 1 
ATOM 5820 C CA  . GLY A 1 719  ? -31.021 -9.063  11.646  1.00 98.04 719  A 1 
ATOM 5821 C C   . GLY A 1 719  ? -31.629 -10.333 12.259  1.00 98.32 719  A 1 
ATOM 5822 O O   . GLY A 1 719  ? -32.835 -10.520 12.175  1.00 97.60 719  A 1 
ATOM 5823 N N   . GLY A 1 720  ? -30.820 -11.234 12.837  1.00 98.25 720  A 1 
ATOM 5824 C CA  . GLY A 1 720  ? -31.303 -12.490 13.430  1.00 98.28 720  A 1 
ATOM 5825 C C   . GLY A 1 720  ? -31.528 -13.639 12.432  1.00 98.49 720  A 1 
ATOM 5826 O O   . GLY A 1 720  ? -32.040 -14.689 12.816  1.00 97.91 720  A 1 
ATOM 5827 N N   . PHE A 1 721  ? -31.117 -13.503 11.173  1.00 98.49 721  A 1 
ATOM 5828 C CA  . PHE A 1 721  ? -31.279 -14.523 10.128  1.00 98.64 721  A 1 
ATOM 5829 C C   . PHE A 1 721  ? -30.169 -15.589 10.169  1.00 98.68 721  A 1 
ATOM 5830 O O   . PHE A 1 721  ? -29.458 -15.828 9.185   1.00 98.44 721  A 1 
ATOM 5831 C CB  . PHE A 1 721  ? -31.412 -13.841 8.756   1.00 98.65 721  A 1 
ATOM 5832 C CG  . PHE A 1 721  ? -32.504 -12.797 8.675   1.00 98.66 721  A 1 
ATOM 5833 C CD1 . PHE A 1 721  ? -33.856 -13.176 8.768   1.00 98.15 721  A 1 
ATOM 5834 C CD2 . PHE A 1 721  ? -32.166 -11.437 8.536   1.00 98.16 721  A 1 
ATOM 5835 C CE1 . PHE A 1 721  ? -34.868 -12.199 8.722   1.00 97.85 721  A 1 
ATOM 5836 C CE2 . PHE A 1 721  ? -33.177 -10.462 8.488   1.00 97.90 721  A 1 
ATOM 5837 C CZ  . PHE A 1 721  ? -34.527 -10.840 8.582   1.00 98.06 721  A 1 
ATOM 5838 N N   . TYR A 1 722  ? -30.011 -16.247 11.313  1.00 98.62 722  A 1 
ATOM 5839 C CA  . TYR A 1 722  ? -28.892 -17.157 11.590  1.00 98.65 722  A 1 
ATOM 5840 C C   . TYR A 1 722  ? -28.802 -18.356 10.638  1.00 98.64 722  A 1 
ATOM 5841 O O   . TYR A 1 722  ? -27.700 -18.728 10.235  1.00 98.36 722  A 1 
ATOM 5842 C CB  . TYR A 1 722  ? -28.976 -17.648 13.037  1.00 98.58 722  A 1 
ATOM 5843 C CG  . TYR A 1 722  ? -28.993 -16.548 14.076  1.00 98.51 722  A 1 
ATOM 5844 C CD1 . TYR A 1 722  ? -27.946 -15.605 14.121  1.00 97.77 722  A 1 
ATOM 5845 C CD2 . TYR A 1 722  ? -30.055 -16.460 14.997  1.00 97.72 722  A 1 
ATOM 5846 C CE1 . TYR A 1 722  ? -27.959 -14.579 15.082  1.00 97.26 722  A 1 
ATOM 5847 C CE2 . TYR A 1 722  ? -30.071 -15.440 15.963  1.00 97.32 722  A 1 
ATOM 5848 C CZ  . TYR A 1 722  ? -29.021 -14.499 16.010  1.00 97.53 722  A 1 
ATOM 5849 O OH  . TYR A 1 722  ? -29.034 -13.518 16.948  1.00 96.39 722  A 1 
ATOM 5850 N N   . ALA A 1 723  ? -29.926 -18.931 10.222  1.00 98.05 723  A 1 
ATOM 5851 C CA  . ALA A 1 723  ? -29.926 -20.036 9.261   1.00 97.83 723  A 1 
ATOM 5852 C C   . ALA A 1 723  ? -29.283 -19.633 7.921   1.00 97.93 723  A 1 
ATOM 5853 O O   . ALA A 1 723  ? -28.428 -20.349 7.405   1.00 97.41 723  A 1 
ATOM 5854 C CB  . ALA A 1 723  ? -31.363 -20.531 9.076   1.00 97.28 723  A 1 
ATOM 5855 N N   . ALA A 1 724  ? -29.624 -18.454 7.392   1.00 97.71 724  A 1 
ATOM 5856 C CA  . ALA A 1 724  ? -29.032 -17.930 6.160   1.00 97.90 724  A 1 
ATOM 5857 C C   . ALA A 1 724  ? -27.542 -17.577 6.331   1.00 98.09 724  A 1 
ATOM 5858 O O   . ALA A 1 724  ? -26.746 -17.791 5.417   1.00 97.72 724  A 1 
ATOM 5859 C CB  . ALA A 1 724  ? -29.852 -16.717 5.704   1.00 97.72 724  A 1 
ATOM 5860 N N   . ALA A 1 725  ? -27.152 -17.087 7.508   1.00 98.17 725  A 1 
ATOM 5861 C CA  . ALA A 1 725  ? -25.750 -16.848 7.845   1.00 98.37 725  A 1 
ATOM 5862 C C   . ALA A 1 725  ? -24.930 -18.152 7.843   1.00 98.36 725  A 1 
ATOM 5863 O O   . ALA A 1 725  ? -23.878 -18.222 7.214   1.00 98.18 725  A 1 
ATOM 5864 C CB  . ALA A 1 725  ? -25.688 -16.132 9.201   1.00 98.37 725  A 1 
ATOM 5865 N N   . ILE A 1 726  ? -25.434 -19.211 8.486   1.00 98.25 726  A 1 
ATOM 5866 C CA  . ILE A 1 726  ? -24.796 -20.539 8.518   1.00 98.19 726  A 1 
ATOM 5867 C C   . ILE A 1 726  ? -24.688 -21.133 7.109   1.00 97.92 726  A 1 
ATOM 5868 O O   . ILE A 1 726  ? -23.629 -21.634 6.729   1.00 97.34 726  A 1 
ATOM 5869 C CB  . ILE A 1 726  ? -25.578 -21.479 9.461   1.00 98.07 726  A 1 
ATOM 5870 C CG1 . ILE A 1 726  ? -25.449 -21.018 10.930  1.00 97.22 726  A 1 
ATOM 5871 C CG2 . ILE A 1 726  ? -25.089 -22.937 9.336   1.00 97.27 726  A 1 
ATOM 5872 C CD1 . ILE A 1 726  ? -26.533 -21.612 11.839  1.00 95.63 726  A 1 
ATOM 5873 N N   . GLU A 1 727  ? -25.763 -21.076 6.322   1.00 97.73 727  A 1 
ATOM 5874 C CA  . GLU A 1 727  ? -25.749 -21.519 4.922   1.00 97.33 727  A 1 
ATOM 5875 C C   . GLU A 1 727  ? -24.656 -20.799 4.126   1.00 97.28 727  A 1 
ATOM 5876 O O   . GLU A 1 727  ? -23.908 -21.447 3.401   1.00 96.23 727  A 1 
ATOM 5877 C CB  . GLU A 1 727  ? -27.113 -21.257 4.262   1.00 96.46 727  A 1 
ATOM 5878 C CG  . GLU A 1 727  ? -28.204 -22.254 4.690   1.00 88.11 727  A 1 
ATOM 5879 C CD  . GLU A 1 727  ? -29.606 -21.869 4.174   1.00 85.60 727  A 1 
ATOM 5880 O OE1 . GLU A 1 727  ? -30.582 -22.540 4.568   1.00 75.19 727  A 1 
ATOM 5881 O OE2 . GLU A 1 727  ? -29.738 -20.903 3.377   1.00 78.08 727  A 1 
ATOM 5882 N N   . THR A 1 728  ? -24.517 -19.485 4.309   1.00 97.45 728  A 1 
ATOM 5883 C CA  . THR A 1 728  ? -23.492 -18.664 3.653   1.00 97.77 728  A 1 
ATOM 5884 C C   . THR A 1 728  ? -22.082 -19.119 4.027   1.00 97.73 728  A 1 
ATOM 5885 O O   . THR A 1 728  ? -21.270 -19.362 3.142   1.00 97.17 728  A 1 
ATOM 5886 C CB  . THR A 1 728  ? -23.681 -17.182 4.002   1.00 97.60 728  A 1 
ATOM 5887 O OG1 . THR A 1 728  ? -24.957 -16.765 3.570   1.00 95.22 728  A 1 
ATOM 5888 C CG2 . THR A 1 728  ? -22.648 -16.277 3.337   1.00 95.60 728  A 1 
ATOM 5889 N N   . LEU A 1 729  ? -21.790 -19.296 5.319   1.00 97.79 729  A 1 
ATOM 5890 C CA  . LEU A 1 729  ? -20.471 -19.742 5.799   1.00 97.63 729  A 1 
ATOM 5891 C C   . LEU A 1 729  ? -20.077 -21.116 5.238   1.00 97.15 729  A 1 
ATOM 5892 O O   . LEU A 1 729  ? -18.911 -21.340 4.916   1.00 96.68 729  A 1 
ATOM 5893 C CB  . LEU A 1 729  ? -20.475 -19.784 7.335   1.00 97.81 729  A 1 
ATOM 5894 C CG  . LEU A 1 729  ? -20.603 -18.408 8.011   1.00 97.73 729  A 1 
ATOM 5895 C CD1 . LEU A 1 729  ? -20.916 -18.598 9.494   1.00 96.64 729  A 1 
ATOM 5896 C CD2 . LEU A 1 729  ? -19.326 -17.580 7.880   1.00 96.82 729  A 1 
ATOM 5897 N N   . ARG A 1 730  ? -21.043 -22.016 5.080   1.00 97.65 730  A 1 
ATOM 5898 C CA  . ARG A 1 730  ? -20.828 -23.375 4.547   1.00 97.13 730  A 1 
ATOM 5899 C C   . ARG A 1 730  ? -20.575 -23.425 3.039   1.00 96.71 730  A 1 
ATOM 5900 O O   . ARG A 1 730  ? -20.171 -24.475 2.543   1.00 95.51 730  A 1 
ATOM 5901 C CB  . ARG A 1 730  ? -22.023 -24.255 4.915   1.00 97.00 730  A 1 
ATOM 5902 C CG  . ARG A 1 730  ? -22.047 -24.599 6.408   1.00 96.21 730  A 1 
ATOM 5903 C CD  . ARG A 1 730  ? -23.339 -25.354 6.738   1.00 95.09 730  A 1 
ATOM 5904 N NE  . ARG A 1 730  ? -23.360 -25.763 8.150   1.00 94.19 730  A 1 
ATOM 5905 C CZ  . ARG A 1 730  ? -24.367 -26.275 8.824   1.00 92.37 730  A 1 
ATOM 5906 N NH1 . ARG A 1 730  ? -25.526 -26.522 8.276   1.00 89.92 730  A 1 
ATOM 5907 N NH2 . ARG A 1 730  ? -24.210 -26.545 10.087  1.00 90.28 730  A 1 
ATOM 5908 N N   . LEU A 1 731  ? -20.816 -22.341 2.308   1.00 97.01 731  A 1 
ATOM 5909 C CA  . LEU A 1 731  ? -20.485 -22.255 0.880   1.00 96.77 731  A 1 
ATOM 5910 C C   . LEU A 1 731  ? -18.989 -22.010 0.636   1.00 96.50 731  A 1 
ATOM 5911 O O   . LEU A 1 731  ? -18.527 -22.272 -0.470  1.00 95.11 731  A 1 
ATOM 5912 C CB  . LEU A 1 731  ? -21.316 -21.147 0.204   1.00 96.83 731  A 1 
ATOM 5913 C CG  . LEU A 1 731  ? -22.830 -21.405 0.131   1.00 96.14 731  A 1 
ATOM 5914 C CD1 . LEU A 1 731  ? -23.543 -20.146 -0.364  1.00 93.62 731  A 1 
ATOM 5915 C CD2 . LEU A 1 731  ? -23.170 -22.553 -0.821  1.00 93.74 731  A 1 
ATOM 5916 N N   . CYS A 1 732  ? -18.253 -21.520 1.631   1.00 95.95 732  A 1 
ATOM 5917 C CA  . CYS A 1 732  ? -16.814 -21.281 1.535   1.00 95.71 732  A 1 
ATOM 5918 C C   . CYS A 1 732  ? -16.035 -22.592 1.701   1.00 94.72 732  A 1 
ATOM 5919 O O   . CYS A 1 732  ? -16.219 -23.304 2.697   1.00 93.13 732  A 1 
ATOM 5920 C CB  . CYS A 1 732  ? -16.415 -20.250 2.593   1.00 95.83 732  A 1 
ATOM 5921 S SG  . CYS A 1 732  ? -14.728 -19.653 2.333   1.00 95.26 732  A 1 
ATOM 5922 N N   . GLY A 1 733  ? -15.149 -22.902 0.760   1.00 94.45 733  A 1 
ATOM 5923 C CA  . GLY A 1 733  ? -14.247 -24.054 0.814   1.00 93.15 733  A 1 
ATOM 5924 C C   . GLY A 1 733  ? -12.960 -23.801 1.600   1.00 93.32 733  A 1 
ATOM 5925 O O   . GLY A 1 733  ? -12.264 -24.759 1.947   1.00 89.68 733  A 1 
ATOM 5926 N N   . GLU A 1 734  ? -12.641 -22.544 1.922   1.00 92.32 734  A 1 
ATOM 5927 C CA  . GLU A 1 734  ? -11.424 -22.147 2.639   1.00 92.61 734  A 1 
ATOM 5928 C C   . GLU A 1 734  ? -11.380 -22.723 4.066   1.00 93.38 734  A 1 
ATOM 5929 O O   . GLU A 1 734  ? -12.379 -22.788 4.798   1.00 90.82 734  A 1 
ATOM 5930 C CB  . GLU A 1 734  ? -11.312 -20.608 2.624   1.00 90.34 734  A 1 
ATOM 5931 C CG  . GLU A 1 734  ? -10.027 -20.040 3.262   1.00 81.36 734  A 1 
ATOM 5932 C CD  . GLU A 1 734  ? -8.737  -20.616 2.676   1.00 78.01 734  A 1 
ATOM 5933 O OE1 . GLU A 1 734  ? -7.812  -20.853 3.492   1.00 68.57 734  A 1 
ATOM 5934 O OE2 . GLU A 1 734  ? -8.699  -20.861 1.460   1.00 68.44 734  A 1 
ATOM 5935 N N   . ALA A 1 735  ? -10.180 -23.125 4.505   1.00 92.81 735  A 1 
ATOM 5936 C CA  . ALA A 1 735  ? -9.979  -23.813 5.784   1.00 93.31 735  A 1 
ATOM 5937 C C   . ALA A 1 735  ? -9.838  -22.873 7.003   1.00 94.62 735  A 1 
ATOM 5938 O O   . ALA A 1 735  ? -9.352  -23.297 8.052   1.00 91.13 735  A 1 
ATOM 5939 C CB  . ALA A 1 735  ? -8.823  -24.812 5.631   1.00 90.08 735  A 1 
ATOM 5940 N N   . SER A 1 736  ? -10.257 -21.608 6.905   1.00 95.15 736  A 1 
ATOM 5941 C CA  . SER A 1 736  ? -10.168 -20.638 8.008   1.00 95.88 736  A 1 
ATOM 5942 C C   . SER A 1 736  ? -10.934 -21.099 9.261   1.00 96.97 736  A 1 
ATOM 5943 O O   . SER A 1 736  ? -12.120 -21.441 9.166   1.00 96.64 736  A 1 
ATOM 5944 C CB  . SER A 1 736  ? -10.684 -19.271 7.554   1.00 94.86 736  A 1 
ATOM 5945 O OG  . SER A 1 736  ? -10.618 -18.341 8.623   1.00 91.74 736  A 1 
ATOM 5946 N N   . PRO A 1 737  ? -10.303 -21.083 10.466  1.00 97.50 737  A 1 
ATOM 5947 C CA  . PRO A 1 737  ? -11.010 -21.415 11.708  1.00 97.88 737  A 1 
ATOM 5948 C C   . PRO A 1 737  ? -12.122 -20.413 12.037  1.00 98.31 737  A 1 
ATOM 5949 O O   . PRO A 1 737  ? -13.139 -20.805 12.613  1.00 98.09 737  A 1 
ATOM 5950 C CB  . PRO A 1 737  ? -9.928  -21.460 12.795  1.00 97.29 737  A 1 
ATOM 5951 C CG  . PRO A 1 737  ? -8.829  -20.548 12.259  1.00 95.73 737  A 1 
ATOM 5952 C CD  . PRO A 1 737  ? -8.913  -20.756 10.750  1.00 97.30 737  A 1 
ATOM 5953 N N   . LEU A 1 738  ? -11.992 -19.143 11.622  1.00 97.50 738  A 1 
ATOM 5954 C CA  . LEU A 1 738  ? -13.017 -18.121 11.874  1.00 97.81 738  A 1 
ATOM 5955 C C   . LEU A 1 738  ? -14.376 -18.484 11.265  1.00 98.35 738  A 1 
ATOM 5956 O O   . LEU A 1 738  ? -15.390 -18.276 11.923  1.00 97.98 738  A 1 
ATOM 5957 C CB  . LEU A 1 738  ? -12.563 -16.743 11.361  1.00 96.57 738  A 1 
ATOM 5958 C CG  . LEU A 1 738  ? -11.481 -16.060 12.213  1.00 92.70 738  A 1 
ATOM 5959 C CD1 . LEU A 1 738  ? -11.059 -14.754 11.540  1.00 90.35 738  A 1 
ATOM 5960 C CD2 . LEU A 1 738  ? -11.975 -15.718 13.623  1.00 89.80 738  A 1 
ATOM 5961 N N   . LEU A 1 739  ? -14.410 -19.098 10.080  1.00 98.00 739  A 1 
ATOM 5962 C CA  . LEU A 1 739  ? -15.667 -19.561 9.468   1.00 98.17 739  A 1 
ATOM 5963 C C   . LEU A 1 739  ? -16.445 -20.475 10.424  1.00 98.37 739  A 1 
ATOM 5964 O O   . LEU A 1 739  ? -17.662 -20.354 10.551  1.00 98.13 739  A 1 
ATOM 5965 C CB  . LEU A 1 739  ? -15.362 -20.332 8.170   1.00 97.89 739  A 1 
ATOM 5966 C CG  . LEU A 1 739  ? -14.884 -19.461 6.995   1.00 96.99 739  A 1 
ATOM 5967 C CD1 . LEU A 1 739  ? -14.275 -20.351 5.918   1.00 95.09 739  A 1 
ATOM 5968 C CD2 . LEU A 1 739  ? -16.049 -18.688 6.369   1.00 95.40 739  A 1 
ATOM 5969 N N   . LYS A 1 740  ? -15.736 -21.357 11.124  1.00 98.42 740  A 1 
ATOM 5970 C CA  . LYS A 1 740  ? -16.335 -22.324 12.049  1.00 98.51 740  A 1 
ATOM 5971 C C   . LYS A 1 740  ? -16.651 -21.725 13.412  1.00 98.66 740  A 1 
ATOM 5972 O O   . LYS A 1 740  ? -17.671 -22.094 13.985  1.00 98.43 740  A 1 
ATOM 5973 C CB  . LYS A 1 740  ? -15.440 -23.567 12.160  1.00 98.20 740  A 1 
ATOM 5974 C CG  . LYS A 1 740  ? -15.374 -24.373 10.853  1.00 97.03 740  A 1 
ATOM 5975 C CD  . LYS A 1 740  ? -16.751 -24.936 10.477  1.00 95.52 740  A 1 
ATOM 5976 C CE  . LYS A 1 740  ? -16.690 -25.834 9.251   1.00 93.13 740  A 1 
ATOM 5977 N NZ  . LYS A 1 740  ? -17.971 -26.557 9.098   1.00 90.00 740  A 1 
ATOM 5978 N N   . TYR A 1 741  ? -15.875 -20.774 13.899  1.00 98.68 741  A 1 
ATOM 5979 C CA  . TYR A 1 741  ? -16.250 -20.026 15.107  1.00 98.74 741  A 1 
ATOM 5980 C C   . TYR A 1 741  ? -17.538 -19.218 14.901  1.00 98.74 741  A 1 
ATOM 5981 O O   . TYR A 1 741  ? -18.424 -19.246 15.757  1.00 98.62 741  A 1 
ATOM 5982 C CB  . TYR A 1 741  ? -15.103 -19.116 15.551  1.00 98.71 741  A 1 
ATOM 5983 C CG  . TYR A 1 741  ? -13.870 -19.838 16.065  1.00 98.68 741  A 1 
ATOM 5984 C CD1 . TYR A 1 741  ? -13.990 -20.837 17.049  1.00 98.27 741  A 1 
ATOM 5985 C CD2 . TYR A 1 741  ? -12.595 -19.490 15.580  1.00 98.26 741  A 1 
ATOM 5986 C CE1 . TYR A 1 741  ? -12.848 -21.498 17.532  1.00 97.97 741  A 1 
ATOM 5987 C CE2 . TYR A 1 741  ? -11.447 -20.148 16.062  1.00 97.92 741  A 1 
ATOM 5988 C CZ  . TYR A 1 741  ? -11.572 -21.156 17.036  1.00 98.16 741  A 1 
ATOM 5989 O OH  . TYR A 1 741  ? -10.472 -21.796 17.490  1.00 97.43 741  A 1 
ATOM 5990 N N   . TYR A 1 742  ? -17.687 -18.563 13.748  1.00 98.77 742  A 1 
ATOM 5991 C CA  . TYR A 1 742  ? -18.932 -17.887 13.381  1.00 98.79 742  A 1 
ATOM 5992 C C   . TYR A 1 742  ? -20.089 -18.876 13.211  1.00 98.81 742  A 1 
ATOM 5993 O O   . TYR A 1 742  ? -21.168 -18.644 13.756  1.00 98.67 742  A 1 
ATOM 5994 C CB  . TYR A 1 742  ? -18.725 -17.076 12.103  1.00 98.75 742  A 1 
ATOM 5995 C CG  . TYR A 1 742  ? -18.181 -15.688 12.346  1.00 98.72 742  A 1 
ATOM 5996 C CD1 . TYR A 1 742  ? -19.044 -14.698 12.845  1.00 98.30 742  A 1 
ATOM 5997 C CD2 . TYR A 1 742  ? -16.840 -15.375 12.064  1.00 98.32 742  A 1 
ATOM 5998 C CE1 . TYR A 1 742  ? -18.574 -13.396 13.057  1.00 98.03 742  A 1 
ATOM 5999 C CE2 . TYR A 1 742  ? -16.364 -14.069 12.274  1.00 98.03 742  A 1 
ATOM 6000 C CZ  . TYR A 1 742  ? -17.236 -13.075 12.766  1.00 98.24 742  A 1 
ATOM 6001 O OH  . TYR A 1 742  ? -16.802 -11.809 12.956  1.00 97.52 742  A 1 
ATOM 6002 N N   . GLU A 1 743  ? -19.871 -19.999 12.518  1.00 98.54 743  A 1 
ATOM 6003 C CA  . GLU A 1 743  ? -20.884 -21.048 12.362  1.00 98.57 743  A 1 
ATOM 6004 C C   . GLU A 1 743  ? -21.363 -21.563 13.725  1.00 98.63 743  A 1 
ATOM 6005 O O   . GLU A 1 743  ? -22.569 -21.628 13.962  1.00 98.44 743  A 1 
ATOM 6006 C CB  . GLU A 1 743  ? -20.332 -22.196 11.495  1.00 98.31 743  A 1 
ATOM 6007 C CG  . GLU A 1 743  ? -21.414 -23.252 11.205  1.00 96.86 743  A 1 
ATOM 6008 C CD  . GLU A 1 743  ? -20.942 -24.431 10.346  1.00 97.00 743  A 1 
ATOM 6009 O OE1 . GLU A 1 743  ? -21.610 -25.492 10.408  1.00 91.20 743  A 1 
ATOM 6010 O OE2 . GLU A 1 743  ? -19.985 -24.301 9.556   1.00 93.70 743  A 1 
ATOM 6011 N N   . ALA A 1 744  ? -20.434 -21.857 14.636  1.00 98.60 744  A 1 
ATOM 6012 C CA  . ALA A 1 744  ? -20.745 -22.310 15.987  1.00 98.66 744  A 1 
ATOM 6013 C C   . ALA A 1 744  ? -21.582 -21.284 16.756  1.00 98.70 744  A 1 
ATOM 6014 O O   . ALA A 1 744  ? -22.610 -21.628 17.344  1.00 98.52 744  A 1 
ATOM 6015 C CB  . ALA A 1 744  ? -19.431 -22.593 16.718  1.00 98.53 744  A 1 
ATOM 6016 N N   . ARG A 1 745  ? -21.168 -20.009 16.704  1.00 98.71 745  A 1 
ATOM 6017 C CA  . ARG A 1 745  ? -21.900 -18.935 17.381  1.00 98.65 745  A 1 
ATOM 6018 C C   . ARG A 1 745  ? -23.312 -18.774 16.833  1.00 98.70 745  A 1 
ATOM 6019 O O   . ARG A 1 745  ? -24.254 -18.647 17.614  1.00 98.49 745  A 1 
ATOM 6020 C CB  . ARG A 1 745  ? -21.092 -17.631 17.283  1.00 98.36 745  A 1 
ATOM 6021 C CG  . ARG A 1 745  ? -21.774 -16.436 17.973  1.00 96.38 745  A 1 
ATOM 6022 C CD  . ARG A 1 745  ? -22.045 -16.734 19.454  1.00 93.64 745  A 1 
ATOM 6023 N NE  . ARG A 1 745  ? -22.732 -15.621 20.118  1.00 89.61 745  A 1 
ATOM 6024 C CZ  . ARG A 1 745  ? -23.472 -15.704 21.204  1.00 86.27 745  A 1 
ATOM 6025 N NH1 . ARG A 1 745  ? -23.634 -16.823 21.862  1.00 79.32 745  A 1 
ATOM 6026 N NH2 . ARG A 1 745  ? -24.080 -14.649 21.639  1.00 79.58 745  A 1 
ATOM 6027 N N   . TYR A 1 746  ? -23.476 -18.788 15.522  1.00 98.72 746  A 1 
ATOM 6028 C CA  . TYR A 1 746  ? -24.785 -18.619 14.892  1.00 98.77 746  A 1 
ATOM 6029 C C   . TYR A 1 746  ? -25.680 -19.849 15.057  1.00 98.73 746  A 1 
ATOM 6030 O O   . TYR A 1 746  ? -26.880 -19.679 15.263  1.00 98.47 746  A 1 
ATOM 6031 C CB  . TYR A 1 746  ? -24.611 -18.214 13.429  1.00 98.75 746  A 1 
ATOM 6032 C CG  . TYR A 1 746  ? -23.904 -16.887 13.182  1.00 98.75 746  A 1 
ATOM 6033 C CD1 . TYR A 1 746  ? -23.867 -15.866 14.160  1.00 98.29 746  A 1 
ATOM 6034 C CD2 . TYR A 1 746  ? -23.294 -16.662 11.936  1.00 98.28 746  A 1 
ATOM 6035 C CE1 . TYR A 1 746  ? -23.221 -14.647 13.898  1.00 98.03 746  A 1 
ATOM 6036 C CE2 . TYR A 1 746  ? -22.655 -15.440 11.663  1.00 98.08 746  A 1 
ATOM 6037 C CZ  . TYR A 1 746  ? -22.616 -14.428 12.644  1.00 98.31 746  A 1 
ATOM 6038 O OH  . TYR A 1 746  ? -22.001 -13.250 12.380  1.00 97.64 746  A 1 
ATOM 6039 N N   . ALA A 1 747  ? -25.118 -21.062 15.073  1.00 98.49 747  A 1 
ATOM 6040 C CA  . ALA A 1 747  ? -25.861 -22.277 15.407  1.00 98.54 747  A 1 
ATOM 6041 C C   . ALA A 1 747  ? -26.403 -22.228 16.845  1.00 98.54 747  A 1 
ATOM 6042 O O   . ALA A 1 747  ? -27.587 -22.473 17.060  1.00 98.15 747  A 1 
ATOM 6043 C CB  . ALA A 1 747  ? -24.957 -23.491 15.172  1.00 98.39 747  A 1 
ATOM 6044 N N   . PHE A 1 748  ? -25.573 -21.807 17.801  1.00 98.73 748  A 1 
ATOM 6045 C CA  . PHE A 1 748  ? -26.010 -21.611 19.186  1.00 98.68 748  A 1 
ATOM 6046 C C   . PHE A 1 748  ? -27.135 -20.570 19.294  1.00 98.64 748  A 1 
ATOM 6047 O O   . PHE A 1 748  ? -28.156 -20.823 19.930  1.00 98.35 748  A 1 
ATOM 6048 C CB  . PHE A 1 748  ? -24.802 -21.209 20.034  1.00 98.56 748  A 1 
ATOM 6049 C CG  . PHE A 1 748  ? -25.132 -21.037 21.498  1.00 98.29 748  A 1 
ATOM 6050 C CD1 . PHE A 1 748  ? -25.477 -19.771 22.008  1.00 96.91 748  A 1 
ATOM 6051 C CD2 . PHE A 1 748  ? -25.120 -22.152 22.351  1.00 97.23 748  A 1 
ATOM 6052 C CE1 . PHE A 1 748  ? -25.803 -19.620 23.366  1.00 96.45 748  A 1 
ATOM 6053 C CE2 . PHE A 1 748  ? -25.442 -22.003 23.709  1.00 96.54 748  A 1 
ATOM 6054 C CZ  . PHE A 1 748  ? -25.784 -20.735 24.218  1.00 96.62 748  A 1 
ATOM 6055 N N   . LEU A 1 749  ? -26.990 -19.421 18.625  1.00 98.49 749  A 1 
ATOM 6056 C CA  . LEU A 1 749  ? -28.029 -18.381 18.607  1.00 98.38 749  A 1 
ATOM 6057 C C   . LEU A 1 749  ? -29.318 -18.823 17.896  1.00 98.32 749  A 1 
ATOM 6058 O O   . LEU A 1 749  ? -30.385 -18.298 18.206  1.00 97.69 749  A 1 
ATOM 6059 C CB  . LEU A 1 749  ? -27.467 -17.109 17.948  1.00 98.31 749  A 1 
ATOM 6060 C CG  . LEU A 1 749  ? -26.400 -16.371 18.775  1.00 98.02 749  A 1 
ATOM 6061 C CD1 . LEU A 1 749  ? -25.824 -15.221 17.950  1.00 97.01 749  A 1 
ATOM 6062 C CD2 . LEU A 1 749  ? -26.974 -15.789 20.068  1.00 96.80 749  A 1 
ATOM 6063 N N   . ALA A 1 750  ? -29.228 -19.776 16.978  1.00 98.19 750  A 1 
ATOM 6064 C CA  . ALA A 1 750  ? -30.377 -20.415 16.337  1.00 98.02 750  A 1 
ATOM 6065 C C   . ALA A 1 750  ? -31.034 -21.506 17.210  1.00 97.94 750  A 1 
ATOM 6066 O O   . ALA A 1 750  ? -32.073 -22.038 16.826  1.00 96.83 750  A 1 
ATOM 6067 C CB  . ALA A 1 750  ? -29.927 -20.967 14.979  1.00 97.65 750  A 1 
ATOM 6068 N N   . GLY A 1 751  ? -30.446 -21.843 18.363  1.00 97.91 751  A 1 
ATOM 6069 C CA  . GLY A 1 751  ? -30.925 -22.890 19.273  1.00 97.82 751  A 1 
ATOM 6070 C C   . GLY A 1 751  ? -30.415 -24.302 18.953  1.00 98.08 751  A 1 
ATOM 6071 O O   . GLY A 1 751  ? -30.894 -25.260 19.553  1.00 97.06 751  A 1 
ATOM 6072 N N   . ASP A 1 752  ? -29.447 -24.461 18.039  1.00 97.87 752  A 1 
ATOM 6073 C CA  . ASP A 1 752  ? -28.845 -25.756 17.687  1.00 98.06 752  A 1 
ATOM 6074 C C   . ASP A 1 752  ? -27.483 -25.947 18.382  1.00 98.25 752  A 1 
ATOM 6075 O O   . ASP A 1 752  ? -26.405 -25.776 17.801  1.00 97.84 752  A 1 
ATOM 6076 C CB  . ASP A 1 752  ? -28.783 -25.924 16.162  1.00 97.66 752  A 1 
ATOM 6077 C CG  . ASP A 1 752  ? -28.424 -27.356 15.724  1.00 96.41 752  A 1 
ATOM 6078 O OD1 . ASP A 1 752  ? -27.940 -28.161 16.559  1.00 94.13 752  A 1 
ATOM 6079 O OD2 . ASP A 1 752  ? -28.632 -27.658 14.526  1.00 93.89 752  A 1 
ATOM 6080 N N   . GLU A 1 753  ? -27.537 -26.310 19.661  1.00 97.97 753  A 1 
ATOM 6081 C CA  . GLU A 1 753  ? -26.337 -26.545 20.480  1.00 97.82 753  A 1 
ATOM 6082 C C   . GLU A 1 753  ? -25.471 -27.709 19.960  1.00 98.02 753  A 1 
ATOM 6083 O O   . GLU A 1 753  ? -24.246 -27.697 20.101  1.00 97.27 753  A 1 
ATOM 6084 C CB  . GLU A 1 753  ? -26.739 -26.846 21.927  1.00 96.94 753  A 1 
ATOM 6085 C CG  . GLU A 1 753  ? -27.427 -25.670 22.639  1.00 91.32 753  A 1 
ATOM 6086 C CD  . GLU A 1 753  ? -27.782 -25.982 24.102  1.00 87.19 753  A 1 
ATOM 6087 O OE1 . GLU A 1 753  ? -28.476 -25.140 24.717  1.00 76.82 753  A 1 
ATOM 6088 O OE2 . GLU A 1 753  ? -27.390 -27.066 24.595  1.00 78.73 753  A 1 
ATOM 6089 N N   . ALA A 1 754  ? -26.077 -28.715 19.334  1.00 97.86 754  A 1 
ATOM 6090 C CA  . ALA A 1 754  ? -25.348 -29.866 18.804  1.00 98.01 754  A 1 
ATOM 6091 C C   . ALA A 1 754  ? -24.502 -29.477 17.580  1.00 98.12 754  A 1 
ATOM 6092 O O   . ALA A 1 754  ? -23.330 -29.860 17.481  1.00 97.58 754  A 1 
ATOM 6093 C CB  . ALA A 1 754  ? -26.352 -30.978 18.482  1.00 97.73 754  A 1 
ATOM 6094 N N   . ALA A 1 755  ? -25.067 -28.677 16.675  1.00 97.98 755  A 1 
ATOM 6095 C CA  . ALA A 1 755  ? -24.332 -28.111 15.550  1.00 97.97 755  A 1 
ATOM 6096 C C   . ALA A 1 755  ? -23.246 -27.134 16.025  1.00 98.14 755  A 1 
ATOM 6097 O O   . ALA A 1 755  ? -22.123 -27.189 15.524  1.00 97.75 755  A 1 
ATOM 6098 C CB  . ALA A 1 755  ? -25.316 -27.447 14.585  1.00 97.55 755  A 1 
ATOM 6099 N N   . ALA A 1 756  ? -23.539 -26.311 17.038  1.00 98.11 756  A 1 
ATOM 6100 C CA  . ALA A 1 756  ? -22.562 -25.402 17.631  1.00 98.22 756  A 1 
ATOM 6101 C C   . ALA A 1 756  ? -21.337 -26.151 18.178  1.00 98.22 756  A 1 
ATOM 6102 O O   . ALA A 1 756  ? -20.200 -25.832 17.827  1.00 97.92 756  A 1 
ATOM 6103 C CB  . ALA A 1 756  ? -23.248 -24.582 18.728  1.00 98.08 756  A 1 
ATOM 6104 N N   . LYS A 1 757  ? -21.560 -27.209 18.959  1.00 98.34 757  A 1 
ATOM 6105 C CA  . LYS A 1 757  ? -20.483 -28.043 19.508  1.00 98.13 757  A 1 
ATOM 6106 C C   . LYS A 1 757  ? -19.656 -28.726 18.419  1.00 98.22 757  A 1 
ATOM 6107 O O   . LYS A 1 757  ? -18.435 -28.813 18.535  1.00 97.58 757  A 1 
ATOM 6108 C CB  . LYS A 1 757  ? -21.103 -29.057 20.474  1.00 97.32 757  A 1 
ATOM 6109 C CG  . LYS A 1 757  ? -20.027 -29.846 21.226  1.00 84.58 757  A 1 
ATOM 6110 C CD  . LYS A 1 757  ? -20.676 -30.745 22.278  1.00 79.04 757  A 1 
ATOM 6111 C CE  . LYS A 1 757  ? -19.586 -31.465 23.062  1.00 67.77 757  A 1 
ATOM 6112 N NZ  . LYS A 1 757  ? -20.170 -32.251 24.179  1.00 57.29 757  A 1 
ATOM 6113 N N   . THR A 1 758  ? -20.302 -29.190 17.360  1.00 98.24 758  A 1 
ATOM 6114 C CA  . THR A 1 758  ? -19.619 -29.802 16.211  1.00 98.20 758  A 1 
ATOM 6115 C C   . THR A 1 758  ? -18.712 -28.784 15.514  1.00 98.27 758  A 1 
ATOM 6116 O O   . THR A 1 758  ? -17.529 -29.055 15.309  1.00 97.80 758  A 1 
ATOM 6117 C CB  . THR A 1 758  ? -20.631 -30.394 15.221  1.00 97.91 758  A 1 
ATOM 6118 O OG1 . THR A 1 758  ? -21.440 -31.338 15.888  1.00 93.77 758  A 1 
ATOM 6119 C CG2 . THR A 1 758  ? -19.954 -31.115 14.057  1.00 92.92 758  A 1 
ATOM 6120 N N   . ALA A 1 759  ? -19.224 -27.592 15.233  1.00 98.12 759  A 1 
ATOM 6121 C CA  . ALA A 1 759  ? -18.464 -26.522 14.596  1.00 98.21 759  A 1 
ATOM 6122 C C   . ALA A 1 759  ? -17.289 -26.030 15.465  1.00 98.27 759  A 1 
ATOM 6123 O O   . ALA A 1 759  ? -16.213 -25.773 14.929  1.00 97.97 759  A 1 
ATOM 6124 C CB  . ALA A 1 759  ? -19.434 -25.397 14.232  1.00 98.10 759  A 1 
ATOM 6125 N N   . LEU A 1 760  ? -17.433 -25.968 16.795  1.00 98.40 760  A 1 
ATOM 6126 C CA  . LEU A 1 760  ? -16.328 -25.666 17.719  1.00 98.33 760  A 1 
ATOM 6127 C C   . LEU A 1 760  ? -15.210 -26.713 17.642  1.00 98.21 760  A 1 
ATOM 6128 O O   . LEU A 1 760  ? -14.035 -26.355 17.594  1.00 97.74 760  A 1 
ATOM 6129 C CB  . LEU A 1 760  ? -16.850 -25.580 19.165  1.00 98.16 760  A 1 
ATOM 6130 C CG  . LEU A 1 760  ? -17.663 -24.317 19.492  1.00 97.71 760  A 1 
ATOM 6131 C CD1 . LEU A 1 760  ? -18.236 -24.437 20.904  1.00 96.62 760  A 1 
ATOM 6132 C CD2 . LEU A 1 760  ? -16.812 -23.050 19.423  1.00 96.74 760  A 1 
ATOM 6133 N N   . GLY A 1 761  ? -15.564 -28.000 17.596  1.00 98.10 761  A 1 
ATOM 6134 C CA  . GLY A 1 761  ? -14.586 -29.081 17.429  1.00 97.91 761  A 1 
ATOM 6135 C C   . GLY A 1 761  ? -13.847 -28.999 16.091  1.00 97.92 761  A 1 
ATOM 6136 O O   . GLY A 1 761  ? -12.625 -29.158 16.041  1.00 97.00 761  A 1 
ATOM 6137 N N   . GLU A 1 762  ? -14.559 -28.689 15.004  1.00 98.06 762  A 1 
ATOM 6138 C CA  . GLU A 1 762  ? -13.945 -28.446 13.694  1.00 97.86 762  A 1 
ATOM 6139 C C   . GLU A 1 762  ? -13.020 -27.220 13.717  1.00 97.94 762  A 1 
ATOM 6140 O O   . GLU A 1 762  ? -11.909 -27.304 13.201  1.00 97.12 762  A 1 
ATOM 6141 C CB  . GLU A 1 762  ? -15.014 -28.256 12.609  1.00 97.12 762  A 1 
ATOM 6142 C CG  . GLU A 1 762  ? -15.729 -29.555 12.207  1.00 90.07 762  A 1 
ATOM 6143 C CD  . GLU A 1 762  ? -16.759 -29.312 11.088  1.00 86.95 762  A 1 
ATOM 6144 O OE1 . GLU A 1 762  ? -17.833 -29.936 11.109  1.00 76.02 762  A 1 
ATOM 6145 O OE2 . GLU A 1 762  ? -16.476 -28.492 10.176  1.00 78.07 762  A 1 
ATOM 6146 N N   . ALA A 1 763  ? -13.432 -26.109 14.331  1.00 97.95 763  A 1 
ATOM 6147 C CA  . ALA A 1 763  ? -12.634 -24.890 14.446  1.00 97.90 763  A 1 
ATOM 6148 C C   . ALA A 1 763  ? -11.293 -25.148 15.145  1.00 97.80 763  A 1 
ATOM 6149 O O   . ALA A 1 763  ? -10.244 -24.800 14.603  1.00 97.31 763  A 1 
ATOM 6150 C CB  . ALA A 1 763  ? -13.445 -23.824 15.193  1.00 97.80 763  A 1 
ATOM 6151 N N   . ALA A 1 764  ? -11.319 -25.829 16.292  1.00 97.81 764  A 1 
ATOM 6152 C CA  . ALA A 1 764  ? -10.132 -26.175 17.075  1.00 97.43 764  A 1 
ATOM 6153 C C   . ALA A 1 764  ? -9.156  -27.106 16.327  1.00 97.16 764  A 1 
ATOM 6154 O O   . ALA A 1 764  ? -7.963  -27.123 16.624  1.00 96.04 764  A 1 
ATOM 6155 C CB  . ALA A 1 764  ? -10.609 -26.818 18.384  1.00 97.08 764  A 1 
ATOM 6156 N N   . SER A 1 765  ? -9.636  -27.865 15.342  1.00 97.57 765  A 1 
ATOM 6157 C CA  . SER A 1 765  ? -8.797  -28.743 14.509  1.00 97.24 765  A 1 
ATOM 6158 C C   . SER A 1 765  ? -8.133  -28.038 13.314  1.00 97.12 765  A 1 
ATOM 6159 O O   . SER A 1 765  ? -7.226  -28.597 12.694  1.00 95.52 765  A 1 
ATOM 6160 C CB  . SER A 1 765  ? -9.621  -29.943 14.034  1.00 96.55 765  A 1 
ATOM 6161 O OG  . SER A 1 765  ? -10.512 -29.605 12.986  1.00 90.17 765  A 1 
ATOM 6162 N N   . ARG A 1 766  ? -8.573  -26.822 12.959  1.00 97.34 766  A 1 
ATOM 6163 C CA  . ARG A 1 766  ? -8.065  -26.061 11.811  1.00 97.30 766  A 1 
ATOM 6164 C C   . ARG A 1 766  ? -6.784  -25.306 12.164  1.00 97.12 766  A 1 
ATOM 6165 O O   . ARG A 1 766  ? -6.566  -24.912 13.302  1.00 95.95 766  A 1 
ATOM 6166 C CB  . ARG A 1 766  ? -9.144  -25.116 11.267  1.00 97.23 766  A 1 
ATOM 6167 C CG  . ARG A 1 766  ? -10.258 -25.888 10.548  1.00 96.30 766  A 1 
ATOM 6168 C CD  . ARG A 1 766  ? -11.353 -24.935 10.060  1.00 94.64 766  A 1 
ATOM 6169 N NE  . ARG A 1 766  ? -12.415 -25.660 9.333   1.00 92.81 766  A 1 
ATOM 6170 C CZ  . ARG A 1 766  ? -13.196 -25.164 8.382   1.00 90.95 766  A 1 
ATOM 6171 N NH1 . ARG A 1 766  ? -13.157 -23.914 8.021   1.00 87.66 766  A 1 
ATOM 6172 N NH2 . ARG A 1 766  ? -14.039 -25.932 7.763   1.00 88.33 766  A 1 
ATOM 6173 N N   . ASN A 1 767  ? -5.940  -25.074 11.164  1.00 96.84 767  A 1 
ATOM 6174 C CA  . ASN A 1 767  ? -4.693  -24.335 11.341  1.00 96.54 767  A 1 
ATOM 6175 C C   . ASN A 1 767  ? -4.970  -22.827 11.546  1.00 96.81 767  A 1 
ATOM 6176 O O   . ASN A 1 767  ? -5.550  -22.212 10.648  1.00 96.07 767  A 1 
ATOM 6177 C CB  . ASN A 1 767  ? -3.792  -24.621 10.123  1.00 95.45 767  A 1 
ATOM 6178 C CG  . ASN A 1 767  ? -2.410  -24.007 10.245  1.00 94.29 767  A 1 
ATOM 6179 O OD1 . ASN A 1 767  ? -2.086  -23.298 11.177  1.00 90.23 767  A 1 
ATOM 6180 N ND2 . ASN A 1 767  ? -1.542  -24.262 9.298   1.00 88.68 767  A 1 
ATOM 6181 N N   . PRO A 1 768  ? -4.526  -22.207 12.667  1.00 96.23 768  A 1 
ATOM 6182 C CA  . PRO A 1 768  ? -4.708  -20.773 12.910  1.00 96.38 768  A 1 
ATOM 6183 C C   . PRO A 1 768  ? -3.654  -19.890 12.223  1.00 96.50 768  A 1 
ATOM 6184 O O   . PRO A 1 768  ? -3.744  -18.665 12.304  1.00 95.00 768  A 1 
ATOM 6185 C CB  . PRO A 1 768  ? -4.656  -20.634 14.437  1.00 95.96 768  A 1 
ATOM 6186 C CG  . PRO A 1 768  ? -3.624  -21.690 14.827  1.00 95.55 768  A 1 
ATOM 6187 C CD  . PRO A 1 768  ? -3.912  -22.826 13.845  1.00 96.66 768  A 1 
ATOM 6188 N N   . ALA A 1 769  ? -2.640  -20.459 11.559  1.00 95.76 769  A 1 
ATOM 6189 C CA  . ALA A 1 769  ? -1.606  -19.694 10.864  1.00 95.44 769  A 1 
ATOM 6190 C C   . ALA A 1 769  ? -2.227  -18.764 9.805   1.00 95.42 769  A 1 
ATOM 6191 O O   . ALA A 1 769  ? -3.125  -19.167 9.065   1.00 93.49 769  A 1 
ATOM 6192 C CB  . ALA A 1 769  ? -0.586  -20.655 10.239  1.00 94.35 769  A 1 
ATOM 6193 N N   . ARG A 1 770  ? -1.732  -17.517 9.725   1.00 95.44 770  A 1 
ATOM 6194 C CA  . ARG A 1 770  ? -2.240  -16.453 8.828   1.00 95.35 770  A 1 
ATOM 6195 C C   . ARG A 1 770  ? -3.708  -16.049 9.076   1.00 95.74 770  A 1 
ATOM 6196 O O   . ARG A 1 770  ? -4.258  -15.243 8.323   1.00 93.95 770  A 1 
ATOM 6197 C CB  . ARG A 1 770  ? -1.979  -16.816 7.348   1.00 94.57 770  A 1 
ATOM 6198 C CG  . ARG A 1 770  ? -0.521  -17.213 7.047   1.00 92.06 770  A 1 
ATOM 6199 C CD  . ARG A 1 770  ? -0.382  -17.761 5.623   1.00 89.85 770  A 1 
ATOM 6200 N NE  . ARG A 1 770  ? 0.985   -18.273 5.368   1.00 85.57 770  A 1 
ATOM 6201 C CZ  . ARG A 1 770  ? 1.404   -18.919 4.286   1.00 81.02 770  A 1 
ATOM 6202 N NH1 . ARG A 1 770  ? 0.632   -19.221 3.283   1.00 72.48 770  A 1 
ATOM 6203 N NH2 . ARG A 1 770  ? 2.643   -19.285 4.176   1.00 75.77 770  A 1 
ATOM 6204 N N   . CYS A 1 771  ? -4.342  -16.570 10.123  1.00 96.32 771  A 1 
ATOM 6205 C CA  . CYS A 1 771  ? -5.671  -16.164 10.560  1.00 96.85 771  A 1 
ATOM 6206 C C   . CYS A 1 771  ? -5.547  -14.994 11.548  1.00 97.20 771  A 1 
ATOM 6207 O O   . CYS A 1 771  ? -5.152  -15.183 12.699  1.00 96.49 771  A 1 
ATOM 6208 C CB  . CYS A 1 771  ? -6.385  -17.374 11.169  1.00 96.55 771  A 1 
ATOM 6209 S SG  . CYS A 1 771  ? -8.098  -16.931 11.545  1.00 95.46 771  A 1 
ATOM 6210 N N   . PHE A 1 772  ? -5.879  -13.792 11.097  1.00 97.43 772  A 1 
ATOM 6211 C CA  . PHE A 1 772  ? -5.731  -12.570 11.886  1.00 97.60 772  A 1 
ATOM 6212 C C   . PHE A 1 772  ? -7.083  -11.856 12.042  1.00 97.56 772  A 1 
ATOM 6213 O O   . PHE A 1 772  ? -7.456  -11.054 11.182  1.00 96.32 772  A 1 
ATOM 6214 C CB  . PHE A 1 772  ? -4.639  -11.689 11.251  1.00 97.12 772  A 1 
ATOM 6215 C CG  . PHE A 1 772  ? -3.281  -12.345 11.039  1.00 97.14 772  A 1 
ATOM 6216 C CD1 . PHE A 1 772  ? -2.743  -13.243 11.979  1.00 95.48 772  A 1 
ATOM 6217 C CD2 . PHE A 1 772  ? -2.545  -12.050 9.873   1.00 95.43 772  A 1 
ATOM 6218 C CE1 . PHE A 1 772  ? -1.495  -13.851 11.748  1.00 94.33 772  A 1 
ATOM 6219 C CE2 . PHE A 1 772  ? -1.298  -12.650 9.645   1.00 94.18 772  A 1 
ATOM 6220 C CZ  . PHE A 1 772  ? -0.772  -13.557 10.579  1.00 94.89 772  A 1 
ATOM 6221 N N   . PRO A 1 773  ? -7.847  -12.148 13.113  1.00 98.07 773  A 1 
ATOM 6222 C CA  . PRO A 1 773  ? -9.138  -11.511 13.360  1.00 98.07 773  A 1 
ATOM 6223 C C   . PRO A 1 773  ? -8.969  -10.011 13.625  1.00 97.81 773  A 1 
ATOM 6224 O O   . PRO A 1 773  ? -8.032  -9.599  14.308  1.00 96.56 773  A 1 
ATOM 6225 C CB  . PRO A 1 773  ? -9.727  -12.235 14.568  1.00 97.63 773  A 1 
ATOM 6226 C CG  . PRO A 1 773  ? -8.494  -12.743 15.310  1.00 96.03 773  A 1 
ATOM 6227 C CD  . PRO A 1 773  ? -7.511  -13.056 14.191  1.00 97.84 773  A 1 
ATOM 6228 N N   . ASN A 1 774  ? -9.872  -9.198  13.099  1.00 97.41 774  A 1 
ATOM 6229 C CA  . ASN A 1 774  ? -9.784  -7.737  13.196  1.00 96.57 774  A 1 
ATOM 6230 C C   . ASN A 1 774  ? -11.147 -7.054  13.382  1.00 96.99 774  A 1 
ATOM 6231 O O   . ASN A 1 774  ? -11.212 -5.918  13.857  1.00 94.91 774  A 1 
ATOM 6232 C CB  . ASN A 1 774  ? -9.063  -7.229  11.940  1.00 92.97 774  A 1 
ATOM 6233 C CG  . ASN A 1 774  ? -8.929  -5.714  11.915  1.00 87.82 774  A 1 
ATOM 6234 O OD1 . ASN A 1 774  ? -8.352  -5.085  12.783  1.00 75.06 774  A 1 
ATOM 6235 N ND2 . ASN A 1 774  ? -9.471  -5.071  10.913  1.00 78.11 774  A 1 
ATOM 6236 N N   . ARG A 1 775  ? -12.246 -7.712  13.001  1.00 97.51 775  A 1 
ATOM 6237 C CA  . ARG A 1 775  ? -13.597 -7.162  13.111  1.00 97.67 775  A 1 
ATOM 6238 C C   . ARG A 1 775  ? -14.045 -7.136  14.567  1.00 97.76 775  A 1 
ATOM 6239 O O   . ARG A 1 775  ? -13.631 -7.958  15.380  1.00 97.23 775  A 1 
ATOM 6240 C CB  . ARG A 1 775  ? -14.594 -7.969  12.262  1.00 97.29 775  A 1 
ATOM 6241 C CG  . ARG A 1 775  ? -14.183 -8.102  10.797  1.00 95.70 775  A 1 
ATOM 6242 C CD  . ARG A 1 775  ? -15.188 -8.986  10.058  1.00 95.27 775  A 1 
ATOM 6243 N NE  . ARG A 1 775  ? -14.687 -9.383  8.730   1.00 92.08 775  A 1 
ATOM 6244 C CZ  . ARG A 1 775  ? -13.859 -10.384 8.472   1.00 92.63 775  A 1 
ATOM 6245 N NH1 . ARG A 1 775  ? -13.350 -11.135 9.408   1.00 84.16 775  A 1 
ATOM 6246 N NH2 . ARG A 1 775  ? -13.536 -10.651 7.243   1.00 85.37 775  A 1 
ATOM 6247 N N   . ILE A 1 776  ? -14.921 -6.202  14.900  1.00 97.43 776  A 1 
ATOM 6248 C CA  . ILE A 1 776  ? -15.543 -6.159  16.229  1.00 97.18 776  A 1 
ATOM 6249 C C   . ILE A 1 776  ? -16.397 -7.411  16.469  1.00 97.58 776  A 1 
ATOM 6250 O O   . ILE A 1 776  ? -16.404 -7.955  17.569  1.00 96.85 776  A 1 
ATOM 6251 C CB  . ILE A 1 776  ? -16.344 -4.847  16.369  1.00 95.53 776  A 1 
ATOM 6252 C CG1 . ILE A 1 776  ? -15.422 -3.608  16.388  1.00 86.28 776  A 1 
ATOM 6253 C CG2 . ILE A 1 776  ? -17.261 -4.853  17.591  1.00 84.45 776  A 1 
ATOM 6254 C CD1 . ILE A 1 776  ? -14.387 -3.560  17.531  1.00 76.13 776  A 1 
ATOM 6255 N N   . GLU A 1 777  ? -17.035 -7.915  15.429  1.00 97.58 777  A 1 
ATOM 6256 C CA  . GLU A 1 777  ? -17.861 -9.120  15.468  1.00 97.53 777  A 1 
ATOM 6257 C C   . GLU A 1 777  ? -17.033 -10.397 15.716  1.00 97.88 777  A 1 
ATOM 6258 O O   . GLU A 1 777  ? -17.539 -11.351 16.309  1.00 97.50 777  A 1 
ATOM 6259 C CB  . GLU A 1 777  ? -18.655 -9.223  14.157  1.00 97.07 777  A 1 
ATOM 6260 C CG  . GLU A 1 777  ? -19.603 -8.037  13.865  1.00 95.22 777  A 1 
ATOM 6261 C CD  . GLU A 1 777  ? -18.950 -6.791  13.229  1.00 94.60 777  A 1 
ATOM 6262 O OE1 . GLU A 1 777  ? -19.699 -5.845  12.902  1.00 87.40 777  A 1 
ATOM 6263 O OE2 . GLU A 1 777  ? -17.705 -6.757  13.068  1.00 89.65 777  A 1 
ATOM 6264 N N   . ASP A 1 778  ? -15.744 -10.410 15.363  1.00 98.26 778  A 1 
ATOM 6265 C CA  . ASP A 1 778  ? -14.836 -11.532 15.650  1.00 98.45 778  A 1 
ATOM 6266 C C   . ASP A 1 778  ? -14.713 -11.771 17.170  1.00 98.57 778  A 1 
ATOM 6267 O O   . ASP A 1 778  ? -14.534 -12.905 17.612  1.00 98.42 778  A 1 
ATOM 6268 C CB  . ASP A 1 778  ? -13.425 -11.296 15.048  1.00 98.31 778  A 1 
ATOM 6269 C CG  . ASP A 1 778  ? -13.315 -11.168 13.512  1.00 98.07 778  A 1 
ATOM 6270 O OD1 . ASP A 1 778  ? -14.161 -11.698 12.768  1.00 96.90 778  A 1 
ATOM 6271 O OD2 . ASP A 1 778  ? -12.332 -10.550 13.034  1.00 96.82 778  A 1 
ATOM 6272 N N   . ILE A 1 779  ? -14.843 -10.714 17.982  1.00 98.42 779  A 1 
ATOM 6273 C CA  . ILE A 1 779  ? -14.760 -10.793 19.448  1.00 98.45 779  A 1 
ATOM 6274 C C   . ILE A 1 779  ? -15.836 -11.729 19.984  1.00 98.54 779  A 1 
ATOM 6275 O O   . ILE A 1 779  ? -15.523 -12.646 20.741  1.00 98.38 779  A 1 
ATOM 6276 C CB  . ILE A 1 779  ? -14.877 -9.393  20.097  1.00 98.25 779  A 1 
ATOM 6277 C CG1 . ILE A 1 779  ? -13.723 -8.485  19.626  1.00 97.51 779  A 1 
ATOM 6278 C CG2 . ILE A 1 779  ? -14.893 -9.492  21.634  1.00 97.55 779  A 1 
ATOM 6279 C CD1 . ILE A 1 779  ? -13.870 -7.024  20.049  1.00 95.36 779  A 1 
ATOM 6280 N N   . GLU A 1 780  ? -17.084 -11.533 19.584  1.00 97.90 780  A 1 
ATOM 6281 C CA  . GLU A 1 780  ? -18.207 -12.330 20.081  1.00 97.65 780  A 1 
ATOM 6282 C C   . GLU A 1 780  ? -18.047 -13.816 19.734  1.00 98.09 780  A 1 
ATOM 6283 O O   . GLU A 1 780  ? -18.273 -14.684 20.584  1.00 97.70 780  A 1 
ATOM 6284 C CB  . GLU A 1 780  ? -19.525 -11.771 19.518  1.00 96.21 780  A 1 
ATOM 6285 C CG  . GLU A 1 780  ? -20.719 -12.580 20.049  1.00 88.76 780  A 1 
ATOM 6286 C CD  . GLU A 1 780  ? -22.099 -12.076 19.610  1.00 86.21 780  A 1 
ATOM 6287 O OE1 . GLU A 1 780  ? -23.079 -12.629 20.177  1.00 76.20 780  A 1 
ATOM 6288 O OE2 . GLU A 1 780  ? -22.221 -11.169 18.789  1.00 78.51 780  A 1 
ATOM 6289 N N   . ALA A 1 781  ? -17.632 -14.121 18.505  1.00 98.19 781  A 1 
ATOM 6290 C CA  . ALA A 1 781  ? -17.426 -15.495 18.059  1.00 98.48 781  A 1 
ATOM 6291 C C   . ALA A 1 781  ? -16.286 -16.187 18.830  1.00 98.63 781  A 1 
ATOM 6292 O O   . ALA A 1 781  ? -16.430 -17.335 19.261  1.00 98.40 781  A 1 
ATOM 6293 C CB  . ALA A 1 781  ? -17.173 -15.475 16.545  1.00 98.34 781  A 1 
ATOM 6294 N N   . LEU A 1 782  ? -15.172 -15.478 19.062  1.00 98.57 782  A 1 
ATOM 6295 C CA  . LEU A 1 782  ? -14.003 -16.019 19.761  1.00 98.64 782  A 1 
ATOM 6296 C C   . LEU A 1 782  ? -14.190 -16.088 21.286  1.00 98.58 782  A 1 
ATOM 6297 O O   . LEU A 1 782  ? -13.692 -17.020 21.923  1.00 98.38 782  A 1 
ATOM 6298 C CB  . LEU A 1 782  ? -12.773 -15.177 19.395  1.00 98.64 782  A 1 
ATOM 6299 C CG  . LEU A 1 782  ? -12.322 -15.295 17.926  1.00 98.47 782  A 1 
ATOM 6300 C CD1 . LEU A 1 782  ? -11.254 -14.239 17.641  1.00 97.92 782  A 1 
ATOM 6301 C CD2 . LEU A 1 782  ? -11.720 -16.669 17.618  1.00 97.90 782  A 1 
ATOM 6302 N N   . GLU A 1 783  ? -14.907 -15.146 21.898  1.00 98.57 783  A 1 
ATOM 6303 C CA  . GLU A 1 783  ? -15.288 -15.215 23.319  1.00 98.43 783  A 1 
ATOM 6304 C C   . GLU A 1 783  ? -16.221 -16.396 23.582  1.00 98.47 783  A 1 
ATOM 6305 O O   . GLU A 1 783  ? -16.008 -17.148 24.536  1.00 98.03 783  A 1 
ATOM 6306 C CB  . GLU A 1 783  ? -15.980 -13.918 23.771  1.00 98.08 783  A 1 
ATOM 6307 C CG  . GLU A 1 783  ? -14.979 -12.782 24.024  1.00 96.13 783  A 1 
ATOM 6308 C CD  . GLU A 1 783  ? -15.646 -11.476 24.496  1.00 95.77 783  A 1 
ATOM 6309 O OE1 . GLU A 1 783  ? -14.887 -10.609 24.991  1.00 89.23 783  A 1 
ATOM 6310 O OE2 . GLU A 1 783  ? -16.876 -11.330 24.408  1.00 90.85 783  A 1 
ATOM 6311 N N   . PHE A 1 784  ? -17.208 -16.597 22.710  1.00 98.56 784  A 1 
ATOM 6312 C CA  . PHE A 1 784  ? -18.091 -17.758 22.756  1.00 98.61 784  A 1 
ATOM 6313 C C   . PHE A 1 784  ? -17.288 -19.060 22.660  1.00 98.62 784  A 1 
ATOM 6314 O O   . PHE A 1 784  ? -17.387 -19.901 23.550  1.00 98.37 784  A 1 
ATOM 6315 C CB  . PHE A 1 784  ? -19.133 -17.652 21.634  1.00 98.59 784  A 1 
ATOM 6316 C CG  . PHE A 1 784  ? -20.004 -18.884 21.506  1.00 98.63 784  A 1 
ATOM 6317 C CD1 . PHE A 1 784  ? -19.774 -19.810 20.472  1.00 98.13 784  A 1 
ATOM 6318 C CD2 . PHE A 1 784  ? -21.014 -19.131 22.453  1.00 98.24 784  A 1 
ATOM 6319 C CE1 . PHE A 1 784  ? -20.553 -20.975 20.382  1.00 98.04 784  A 1 
ATOM 6320 C CE2 . PHE A 1 784  ? -21.792 -20.297 22.366  1.00 98.04 784  A 1 
ATOM 6321 C CZ  . PHE A 1 784  ? -21.562 -21.223 21.332  1.00 98.32 784  A 1 
ATOM 6322 N N   . ALA A 1 785  ? -16.414 -19.180 21.667  1.00 98.55 785  A 1 
ATOM 6323 C CA  . ALA A 1 785  ? -15.566 -20.359 21.498  1.00 98.48 785  A 1 
ATOM 6324 C C   . ALA A 1 785  ? -14.657 -20.613 22.710  1.00 98.43 785  A 1 
ATOM 6325 O O   . ALA A 1 785  ? -14.557 -21.742 23.187  1.00 97.98 785  A 1 
ATOM 6326 C CB  . ALA A 1 785  ? -14.744 -20.175 20.223  1.00 98.29 785  A 1 
ATOM 6327 N N   . SER A 1 786  ? -14.043 -19.559 23.263  1.00 98.35 786  A 1 
ATOM 6328 C CA  . SER A 1 786  ? -13.174 -19.655 24.446  1.00 98.03 786  A 1 
ATOM 6329 C C   . SER A 1 786  ? -13.921 -20.095 25.711  1.00 97.92 786  A 1 
ATOM 6330 O O   . SER A 1 786  ? -13.297 -20.607 26.646  1.00 96.75 786  A 1 
ATOM 6331 C CB  . SER A 1 786  ? -12.520 -18.299 24.736  1.00 97.31 786  A 1 
ATOM 6332 O OG  . SER A 1 786  ? -11.711 -17.870 23.663  1.00 89.85 786  A 1 
ATOM 6333 N N   . THR A 1 787  ? -15.228 -19.846 25.768  1.00 98.04 787  A 1 
ATOM 6334 C CA  . THR A 1 787  ? -16.090 -20.198 26.907  1.00 97.85 787  A 1 
ATOM 6335 C C   . THR A 1 787  ? -16.648 -21.612 26.759  1.00 97.96 787  A 1 
ATOM 6336 O O   . THR A 1 787  ? -16.475 -22.430 27.660  1.00 97.10 787  A 1 
ATOM 6337 C CB  . THR A 1 787  ? -17.223 -19.172 27.067  1.00 97.20 787  A 1 
ATOM 6338 O OG1 . THR A 1 787  ? -16.669 -17.882 27.189  1.00 92.34 787  A 1 
ATOM 6339 C CG2 . THR A 1 787  ? -18.063 -19.423 28.320  1.00 91.71 787  A 1 
ATOM 6340 N N   . GLU A 1 788  ? -17.232 -21.915 25.611  1.00 97.94 788  A 1 
ATOM 6341 C CA  . GLU A 1 788  ? -17.931 -23.184 25.356  1.00 97.88 788  A 1 
ATOM 6342 C C   . GLU A 1 788  ? -16.984 -24.337 24.988  1.00 97.89 788  A 1 
ATOM 6343 O O   . GLU A 1 788  ? -17.336 -25.510 25.141  1.00 96.64 788  A 1 
ATOM 6344 C CB  . GLU A 1 788  ? -18.964 -22.983 24.240  1.00 97.52 788  A 1 
ATOM 6345 C CG  . GLU A 1 788  ? -20.059 -21.959 24.582  1.00 94.59 788  A 1 
ATOM 6346 C CD  . GLU A 1 788  ? -20.841 -22.305 25.854  1.00 94.92 788  A 1 
ATOM 6347 O OE1 . GLU A 1 788  ? -21.090 -21.364 26.645  1.00 87.20 788  A 1 
ATOM 6348 O OE2 . GLU A 1 788  ? -21.166 -23.499 26.026  1.00 88.49 788  A 1 
ATOM 6349 N N   . ASN A 1 789  ? -15.766 -24.038 24.532  1.00 98.12 789  A 1 
ATOM 6350 C CA  . ASN A 1 789  ? -14.718 -25.021 24.276  1.00 98.00 789  A 1 
ATOM 6351 C C   . ASN A 1 789  ? -13.413 -24.660 25.017  1.00 98.01 789  A 1 
ATOM 6352 O O   . ASN A 1 789  ? -12.433 -24.247 24.390  1.00 97.21 789  A 1 
ATOM 6353 C CB  . ASN A 1 789  ? -14.536 -25.188 22.756  1.00 97.56 789  A 1 
ATOM 6354 C CG  . ASN A 1 789  ? -13.660 -26.383 22.422  1.00 96.24 789  A 1 
ATOM 6355 O OD1 . ASN A 1 789  ? -13.379 -27.240 23.248  1.00 92.40 789  A 1 
ATOM 6356 N ND2 . ASN A 1 789  ? -13.234 -26.499 21.188  1.00 91.92 789  A 1 
ATOM 6357 N N   . PRO A 1 790  ? -13.349 -24.803 26.351  1.00 97.86 790  A 1 
ATOM 6358 C CA  . PRO A 1 790  ? -12.212 -24.347 27.161  1.00 97.45 790  A 1 
ATOM 6359 C C   . PRO A 1 790  ? -10.895 -25.086 26.887  1.00 97.50 790  A 1 
ATOM 6360 O O   . PRO A 1 790  ? -9.845  -24.633 27.348  1.00 96.21 790  A 1 
ATOM 6361 C CB  . PRO A 1 790  ? -12.666 -24.530 28.617  1.00 96.65 790  A 1 
ATOM 6362 C CG  . PRO A 1 790  ? -13.699 -25.653 28.536  1.00 95.27 790  A 1 
ATOM 6363 C CD  . PRO A 1 790  ? -14.386 -25.366 27.207  1.00 97.34 790  A 1 
ATOM 6364 N N   . GLY A 1 791  ? -10.927 -26.205 26.155  1.00 97.14 791  A 1 
ATOM 6365 C CA  . GLY A 1 791  ? -9.754  -26.954 25.690  1.00 97.09 791  A 1 
ATOM 6366 C C   . GLY A 1 791  ? -9.164  -26.452 24.365  1.00 97.55 791  A 1 
ATOM 6367 O O   . GLY A 1 791  ? -8.132  -26.967 23.944  1.00 96.15 791  A 1 
ATOM 6368 N N   . ASP A 1 792  ? -9.786  -25.482 23.707  1.00 98.03 792  A 1 
ATOM 6369 C CA  . ASP A 1 792  ? -9.291  -24.883 22.466  1.00 98.21 792  A 1 
ATOM 6370 C C   . ASP A 1 792  ? -8.287  -23.759 22.768  1.00 98.34 792  A 1 
ATOM 6371 O O   . ASP A 1 792  ? -8.646  -22.710 23.311  1.00 97.78 792  A 1 
ATOM 6372 C CB  . ASP A 1 792  ? -10.483 -24.385 21.640  1.00 97.72 792  A 1 
ATOM 6373 C CG  . ASP A 1 792  ? -10.078 -23.750 20.308  1.00 97.37 792  A 1 
ATOM 6374 O OD1 . ASP A 1 792  ? -8.883  -23.781 19.944  1.00 95.05 792  A 1 
ATOM 6375 O OD2 . ASP A 1 792  ? -10.988 -23.209 19.645  1.00 94.32 792  A 1 
ATOM 6376 N N   . ALA A 1 793  ? -7.023  -23.962 22.397  1.00 98.00 793  A 1 
ATOM 6377 C CA  . ALA A 1 793  ? -5.964  -22.959 22.525  1.00 98.12 793  A 1 
ATOM 6378 C C   . ALA A 1 793  ? -6.023  -21.872 21.437  1.00 98.30 793  A 1 
ATOM 6379 O O   . ALA A 1 793  ? -5.485  -20.776 21.620  1.00 97.79 793  A 1 
ATOM 6380 C CB  . ALA A 1 793  ? -4.613  -23.688 22.496  1.00 97.67 793  A 1 
ATOM 6381 N N   . HIS A 1 794  ? -6.665  -22.152 20.298  1.00 98.33 794  A 1 
ATOM 6382 C CA  . HIS A 1 794  ? -6.672  -21.236 19.156  1.00 98.31 794  A 1 
ATOM 6383 C C   . HIS A 1 794  ? -7.583  -20.031 19.394  1.00 98.52 794  A 1 
ATOM 6384 O O   . HIS A 1 794  ? -7.186  -18.905 19.095  1.00 98.25 794  A 1 
ATOM 6385 C CB  . HIS A 1 794  ? -7.089  -21.979 17.877  1.00 97.74 794  A 1 
ATOM 6386 C CG  . HIS A 1 794  ? -6.200  -23.124 17.470  1.00 96.63 794  A 1 
ATOM 6387 N ND1 . HIS A 1 794  ? -6.564  -24.135 16.604  1.00 84.91 794  A 1 
ATOM 6388 C CD2 . HIS A 1 794  ? -4.896  -23.350 17.827  1.00 85.48 794  A 1 
ATOM 6389 C CE1 . HIS A 1 794  ? -5.514  -24.949 16.455  1.00 87.22 794  A 1 
ATOM 6390 N NE2 . HIS A 1 794  ? -4.476  -24.512 17.182  1.00 89.80 794  A 1 
ATOM 6391 N N   . ALA A 1 795  ? -8.764  -20.231 19.977  1.00 98.33 795  A 1 
ATOM 6392 C CA  . ALA A 1 795  ? -9.709  -19.149 20.241  1.00 98.52 795  A 1 
ATOM 6393 C C   . ALA A 1 795  ? -9.117  -18.039 21.141  1.00 98.59 795  A 1 
ATOM 6394 O O   . ALA A 1 795  ? -9.128  -16.878 20.720  1.00 98.45 795  A 1 
ATOM 6395 C CB  . ALA A 1 795  ? -11.021 -19.735 20.781  1.00 98.36 795  A 1 
ATOM 6396 N N   . PRO A 1 796  ? -8.530  -18.334 22.331  1.00 98.59 796  A 1 
ATOM 6397 C CA  . PRO A 1 796  ? -7.901  -17.293 23.146  1.00 98.62 796  A 1 
ATOM 6398 C C   . PRO A 1 796  ? -6.657  -16.694 22.477  1.00 98.67 796  A 1 
ATOM 6399 O O   . PRO A 1 796  ? -6.431  -15.493 22.597  1.00 98.47 796  A 1 
ATOM 6400 C CB  . PRO A 1 796  ? -7.577  -17.956 24.495  1.00 98.36 796  A 1 
ATOM 6401 C CG  . PRO A 1 796  ? -7.439  -19.435 24.151  1.00 97.47 796  A 1 
ATOM 6402 C CD  . PRO A 1 796  ? -8.467  -19.613 23.037  1.00 98.40 796  A 1 
ATOM 6403 N N   . TYR A 1 797  ? -5.867  -17.473 21.717  1.00 98.58 797  A 1 
ATOM 6404 C CA  . TYR A 1 797  ? -4.736  -16.944 20.948  1.00 98.54 797  A 1 
ATOM 6405 C C   . TYR A 1 797  ? -5.185  -15.887 19.925  1.00 98.60 797  A 1 
ATOM 6406 O O   . TYR A 1 797  ? -4.674  -14.765 19.929  1.00 98.40 797  A 1 
ATOM 6407 C CB  . TYR A 1 797  ? -3.987  -18.107 20.270  1.00 98.29 797  A 1 
ATOM 6408 C CG  . TYR A 1 797  ? -3.084  -17.677 19.130  1.00 97.90 797  A 1 
ATOM 6409 C CD1 . TYR A 1 797  ? -3.472  -17.918 17.796  1.00 96.37 797  A 1 
ATOM 6410 C CD2 . TYR A 1 797  ? -1.899  -16.971 19.397  1.00 96.62 797  A 1 
ATOM 6411 C CE1 . TYR A 1 797  ? -2.687  -17.446 16.734  1.00 95.55 797  A 1 
ATOM 6412 C CE2 . TYR A 1 797  ? -1.109  -16.489 18.334  1.00 95.42 797  A 1 
ATOM 6413 C CZ  . TYR A 1 797  ? -1.508  -16.723 17.001  1.00 96.07 797  A 1 
ATOM 6414 O OH  . TYR A 1 797  ? -0.770  -16.239 15.975  1.00 94.44 797  A 1 
ATOM 6415 N N   . LEU A 1 798  ? -6.169  -16.210 19.094  1.00 98.58 798  A 1 
ATOM 6416 C CA  . LEU A 1 798  ? -6.705  -15.309 18.068  1.00 98.63 798  A 1 
ATOM 6417 C C   . LEU A 1 798  ? -7.360  -14.069 18.689  1.00 98.67 798  A 1 
ATOM 6418 O O   . LEU A 1 798  ? -7.141  -12.948 18.224  1.00 98.53 798  A 1 
ATOM 6419 C CB  . LEU A 1 798  ? -7.715  -16.082 17.200  1.00 98.54 798  A 1 
ATOM 6420 C CG  . LEU A 1 798  ? -7.111  -17.187 16.310  1.00 98.11 798  A 1 
ATOM 6421 C CD1 . LEU A 1 798  ? -8.239  -17.921 15.585  1.00 97.18 798  A 1 
ATOM 6422 C CD2 . LEU A 1 798  ? -6.151  -16.629 15.259  1.00 96.99 798  A 1 
ATOM 6423 N N   . LEU A 1 799  ? -8.104  -14.251 19.770  1.00 98.66 799  A 1 
ATOM 6424 C CA  . LEU A 1 799  ? -8.728  -13.150 20.499  1.00 98.69 799  A 1 
ATOM 6425 C C   . LEU A 1 799  ? -7.678  -12.235 21.151  1.00 98.72 799  A 1 
ATOM 6426 O O   . LEU A 1 799  ? -7.836  -11.015 21.161  1.00 98.51 799  A 1 
ATOM 6427 C CB  . LEU A 1 799  ? -9.707  -13.755 21.519  1.00 98.49 799  A 1 
ATOM 6428 C CG  . LEU A 1 799  ? -10.541 -12.724 22.290  1.00 97.62 799  A 1 
ATOM 6429 C CD1 . LEU A 1 799  ? -11.384 -11.842 21.372  1.00 96.41 799  A 1 
ATOM 6430 C CD2 . LEU A 1 799  ? -11.485 -13.456 23.244  1.00 96.43 799  A 1 
ATOM 6431 N N   . GLY A 1 800  ? -6.570  -12.803 21.644  1.00 98.61 800  A 1 
ATOM 6432 C CA  . GLY A 1 800  ? -5.413  -12.049 22.122  1.00 98.62 800  A 1 
ATOM 6433 C C   . GLY A 1 800  ? -4.799  -11.169 21.030  1.00 98.64 800  A 1 
ATOM 6434 O O   . GLY A 1 800  ? -4.554  -9.991  21.277  1.00 98.43 800  A 1 
ATOM 6435 N N   . ASN A 1 801  ? -4.638  -11.689 19.810  1.00 98.65 801  A 1 
ATOM 6436 C CA  . ASN A 1 801  ? -4.141  -10.906 18.669  1.00 98.59 801  A 1 
ATOM 6437 C C   . ASN A 1 801  ? -5.043  -9.702  18.374  1.00 98.49 801  A 1 
ATOM 6438 O O   . ASN A 1 801  ? -4.553  -8.583  18.224  1.00 98.08 801  A 1 
ATOM 6439 C CB  . ASN A 1 801  ? -4.025  -11.804 17.421  1.00 98.49 801  A 1 
ATOM 6440 C CG  . ASN A 1 801  ? -3.036  -12.941 17.563  1.00 98.20 801  A 1 
ATOM 6441 O OD1 . ASN A 1 801  ? -2.207  -12.981 18.456  1.00 95.02 801  A 1 
ATOM 6442 N ND2 . ASN A 1 801  ? -3.081  -13.897 16.668  1.00 94.68 801  A 1 
ATOM 6443 N N   . LEU A 1 802  ? -6.353  -9.920  18.353  1.00 98.61 802  A 1 
ATOM 6444 C CA  . LEU A 1 802  ? -7.329  -8.860  18.118  1.00 98.57 802  A 1 
ATOM 6445 C C   . LEU A 1 802  ? -7.256  -7.788  19.210  1.00 98.54 802  A 1 
ATOM 6446 O O   . LEU A 1 802  ? -7.176  -6.603  18.899  1.00 98.06 802  A 1 
ATOM 6447 C CB  . LEU A 1 802  ? -8.720  -9.498  17.982  1.00 98.18 802  A 1 
ATOM 6448 C CG  . LEU A 1 802  ? -9.826  -8.516  17.541  1.00 96.37 802  A 1 
ATOM 6449 C CD1 . LEU A 1 802  ? -10.996 -9.309  16.966  1.00 91.45 802  A 1 
ATOM 6450 C CD2 . LEU A 1 802  ? -10.390 -7.678  18.689  1.00 91.18 802  A 1 
ATOM 6451 N N   . PHE A 1 803  ? -7.244  -8.174  20.493  1.00 98.66 803  A 1 
ATOM 6452 C CA  . PHE A 1 803  ? -7.190  -7.188  21.574  1.00 98.65 803  A 1 
ATOM 6453 C C   . PHE A 1 803  ? -5.861  -6.437  21.642  1.00 98.52 803  A 1 
ATOM 6454 O O   . PHE A 1 803  ? -5.865  -5.259  21.994  1.00 98.11 803  A 1 
ATOM 6455 C CB  . PHE A 1 803  ? -7.528  -7.837  22.919  1.00 98.62 803  A 1 
ATOM 6456 C CG  . PHE A 1 803  ? -9.010  -8.066  23.134  1.00 98.57 803  A 1 
ATOM 6457 C CD1 . PHE A 1 803  ? -9.919  -6.996  23.014  1.00 97.99 803  A 1 
ATOM 6458 C CD2 . PHE A 1 803  ? -9.484  -9.345  23.463  1.00 97.94 803  A 1 
ATOM 6459 C CE1 . PHE A 1 803  ? -11.299 -7.214  23.174  1.00 97.46 803  A 1 
ATOM 6460 C CE2 . PHE A 1 803  ? -10.866 -9.563  23.625  1.00 97.42 803  A 1 
ATOM 6461 C CZ  . PHE A 1 803  ? -11.773 -8.500  23.467  1.00 97.62 803  A 1 
ATOM 6462 N N   . TYR A 1 804  ? -4.745  -7.071  21.263  1.00 98.53 804  A 1 
ATOM 6463 C CA  . TYR A 1 804  ? -3.468  -6.364  21.148  1.00 98.35 804  A 1 
ATOM 6464 C C   . TYR A 1 804  ? -3.544  -5.277  20.074  1.00 98.10 804  A 1 
ATOM 6465 O O   . TYR A 1 804  ? -3.216  -4.121  20.344  1.00 97.53 804  A 1 
ATOM 6466 C CB  . TYR A 1 804  ? -2.334  -7.349  20.871  1.00 98.14 804  A 1 
ATOM 6467 C CG  . TYR A 1 804  ? -0.961  -6.746  21.103  1.00 97.90 804  A 1 
ATOM 6468 C CD1 . TYR A 1 804  ? -0.334  -5.989  20.095  1.00 97.09 804  A 1 
ATOM 6469 C CD2 . TYR A 1 804  ? -0.318  -6.923  22.345  1.00 97.07 804  A 1 
ATOM 6470 C CE1 . TYR A 1 804  ? 0.931   -5.415  20.327  1.00 96.40 804  A 1 
ATOM 6471 C CE2 . TYR A 1 804  ? 0.947   -6.354  22.580  1.00 96.20 804  A 1 
ATOM 6472 C CZ  . TYR A 1 804  ? 1.574   -5.599  21.569  1.00 96.39 804  A 1 
ATOM 6473 O OH  . TYR A 1 804  ? 2.796   -5.048  21.794  1.00 95.16 804  A 1 
ATOM 6474 N N   . ASP A 1 805  ? -4.068  -5.610  18.910  1.00 97.85 805  A 1 
ATOM 6475 C CA  . ASP A 1 805  ? -4.315  -4.668  17.815  1.00 97.42 805  A 1 
ATOM 6476 C C   . ASP A 1 805  ? -5.274  -3.525  18.206  1.00 97.35 805  A 1 
ATOM 6477 O O   . ASP A 1 805  ? -5.092  -2.375  17.803  1.00 96.70 805  A 1 
ATOM 6478 C CB  . ASP A 1 805  ? -4.877  -5.477  16.646  1.00 96.78 805  A 1 
ATOM 6479 C CG  . ASP A 1 805  ? -5.273  -4.580  15.508  1.00 95.00 805  A 1 
ATOM 6480 O OD1 . ASP A 1 805  ? -4.368  -4.000  14.873  1.00 91.30 805  A 1 
ATOM 6481 O OD2 . ASP A 1 805  ? -6.493  -4.410  15.258  1.00 90.34 805  A 1 
ATOM 6482 N N   . LYS A 1 806  ? -6.263  -3.809  19.057  1.00 97.81 806  A 1 
ATOM 6483 C CA  . LYS A 1 806  ? -7.188  -2.819  19.635  1.00 97.74 806  A 1 
ATOM 6484 C C   . LYS A 1 806  ? -6.611  -2.056  20.839  1.00 97.75 806  A 1 
ATOM 6485 O O   . LYS A 1 806  ? -7.359  -1.374  21.532  1.00 97.02 806  A 1 
ATOM 6486 C CB  . LYS A 1 806  ? -8.545  -3.481  19.952  1.00 97.45 806  A 1 
ATOM 6487 C CG  . LYS A 1 806  ? -9.277  -4.109  18.754  1.00 96.37 806  A 1 
ATOM 6488 C CD  . LYS A 1 806  ? -9.439  -3.189  17.535  1.00 94.87 806  A 1 
ATOM 6489 C CE  . LYS A 1 806  ? -10.160 -3.956  16.427  1.00 92.59 806  A 1 
ATOM 6490 N NZ  . LYS A 1 806  ? -9.989  -3.337  15.096  1.00 88.61 806  A 1 
ATOM 6491 N N   . LYS A 1 807  ? -5.312  -2.160  21.102  1.00 97.68 807  A 1 
ATOM 6492 C CA  . LYS A 1 807  ? -4.586  -1.529  22.219  1.00 97.65 807  A 1 
ATOM 6493 C C   . LYS A 1 807  ? -5.061  -1.968  23.620  1.00 97.99 807  A 1 
ATOM 6494 O O   . LYS A 1 807  ? -4.734  -1.326  24.612  1.00 97.32 807  A 1 
ATOM 6495 C CB  . LYS A 1 807  ? -4.528  0.005   22.057  1.00 96.94 807  A 1 
ATOM 6496 C CG  . LYS A 1 807  ? -3.902  0.492   20.736  1.00 95.58 807  A 1 
ATOM 6497 C CD  . LYS A 1 807  ? -3.712  2.019   20.769  1.00 92.54 807  A 1 
ATOM 6498 C CE  . LYS A 1 807  ? -2.948  2.533   19.543  1.00 87.65 807  A 1 
ATOM 6499 N NZ  . LYS A 1 807  ? -2.612  3.976   19.660  1.00 79.33 807  A 1 
ATOM 6500 N N   . GLN A 1 808  ? -5.768  -3.090  23.742  1.00 98.33 808  A 1 
ATOM 6501 C CA  . GLN A 1 808  ? -6.144  -3.698  25.030  1.00 98.50 808  A 1 
ATOM 6502 C C   . GLN A 1 808  ? -5.081  -4.707  25.494  1.00 98.62 808  A 1 
ATOM 6503 O O   . GLN A 1 808  ? -5.335  -5.905  25.653  1.00 98.40 808  A 1 
ATOM 6504 C CB  . GLN A 1 808  ? -7.554  -4.307  24.967  1.00 98.36 808  A 1 
ATOM 6505 C CG  . GLN A 1 808  ? -8.652  -3.276  24.698  1.00 97.34 808  A 1 
ATOM 6506 C CD  . GLN A 1 808  ? -10.038 -3.863  24.931  1.00 97.05 808  A 1 
ATOM 6507 O OE1 . GLN A 1 808  ? -10.293 -4.566  25.904  1.00 90.02 808  A 1 
ATOM 6508 N NE2 . GLN A 1 808  ? -10.981 -3.613  24.060  1.00 89.13 808  A 1 
ATOM 6509 N N   . TYR A 1 809  ? -3.865  -4.225  25.718  1.00 98.43 809  A 1 
ATOM 6510 C CA  . TYR A 1 809  ? -2.666  -5.055  25.901  1.00 98.44 809  A 1 
ATOM 6511 C C   . TYR A 1 809  ? -2.753  -6.042  27.069  1.00 98.56 809  A 1 
ATOM 6512 O O   . TYR A 1 809  ? -2.431  -7.219  26.917  1.00 98.35 809  A 1 
ATOM 6513 C CB  . TYR A 1 809  ? -1.456  -4.139  26.088  1.00 98.15 809  A 1 
ATOM 6514 C CG  . TYR A 1 809  ? -1.322  -3.067  25.025  1.00 97.88 809  A 1 
ATOM 6515 C CD1 . TYR A 1 809  ? -1.153  -3.425  23.672  1.00 97.06 809  A 1 
ATOM 6516 C CD2 . TYR A 1 809  ? -1.386  -1.708  25.389  1.00 96.98 809  A 1 
ATOM 6517 C CE1 . TYR A 1 809  ? -1.022  -2.425  22.692  1.00 96.42 809  A 1 
ATOM 6518 C CE2 . TYR A 1 809  ? -1.254  -0.707  24.412  1.00 96.30 809  A 1 
ATOM 6519 C CZ  . TYR A 1 809  ? -1.059  -1.062  23.062  1.00 96.42 809  A 1 
ATOM 6520 O OH  . TYR A 1 809  ? -0.891  -0.089  22.135  1.00 95.16 809  A 1 
ATOM 6521 N N   . ASP A 1 810  ? -3.242  -5.595  28.225  1.00 98.48 810  A 1 
ATOM 6522 C CA  . ASP A 1 810  ? -3.382  -6.455  29.406  1.00 98.52 810  A 1 
ATOM 6523 C C   . ASP A 1 810  ? -4.337  -7.628  29.168  1.00 98.63 810  A 1 
ATOM 6524 O O   . ASP A 1 810  ? -4.130  -8.730  29.683  1.00 98.38 810  A 1 
ATOM 6525 C CB  . ASP A 1 810  ? -3.910  -5.620  30.580  1.00 98.23 810  A 1 
ATOM 6526 C CG  . ASP A 1 810  ? -2.851  -4.732  31.221  1.00 96.59 810  A 1 
ATOM 6527 O OD1 . ASP A 1 810  ? -1.672  -4.819  30.820  1.00 93.06 810  A 1 
ATOM 6528 O OD2 . ASP A 1 810  ? -3.184  -4.078  32.221  1.00 92.52 810  A 1 
ATOM 6529 N N   . ARG A 1 811  ? -5.386  -7.393  28.401  1.00 98.48 811  A 1 
ATOM 6530 C CA  . ARG A 1 811  ? -6.355  -8.420  28.025  1.00 98.48 811  A 1 
ATOM 6531 C C   . ARG A 1 811  ? -5.746  -9.388  27.019  1.00 98.67 811  A 1 
ATOM 6532 O O   . ARG A 1 811  ? -5.902  -10.594 27.191  1.00 98.37 811  A 1 
ATOM 6533 C CB  . ARG A 1 811  ? -7.627  -7.739  27.507  1.00 97.82 811  A 1 
ATOM 6534 C CG  . ARG A 1 811  ? -8.782  -8.734  27.370  1.00 92.15 811  A 1 
ATOM 6535 C CD  . ARG A 1 811  ? -10.064 -8.000  26.960  1.00 91.46 811  A 1 
ATOM 6536 N NE  . ARG A 1 811  ? -11.195 -8.931  26.879  1.00 85.08 811  A 1 
ATOM 6537 C CZ  . ARG A 1 811  ? -12.423 -8.668  26.463  1.00 81.51 811  A 1 
ATOM 6538 N NH1 . ARG A 1 811  ? -12.801 -7.487  26.061  1.00 75.47 811  A 1 
ATOM 6539 N NH2 . ARG A 1 811  ? -13.301 -9.616  26.441  1.00 72.30 811  A 1 
ATOM 6540 N N   . ALA A 1 812  ? -5.014  -8.875  26.048  1.00 98.59 812  A 1 
ATOM 6541 C CA  . ALA A 1 812  ? -4.301  -9.676  25.057  1.00 98.68 812  A 1 
ATOM 6542 C C   . ALA A 1 812  ? -3.275  -10.616 25.705  1.00 98.75 812  A 1 
ATOM 6543 O O   . ALA A 1 812  ? -3.311  -11.821 25.455  1.00 98.64 812  A 1 
ATOM 6544 C CB  . ALA A 1 812  ? -3.631  -8.728  24.066  1.00 98.55 812  A 1 
ATOM 6545 N N   . ILE A 1 813  ? -2.428  -10.090 26.590  1.00 98.70 813  A 1 
ATOM 6546 C CA  . ILE A 1 813  ? -1.401  -10.860 27.308  1.00 98.73 813  A 1 
ATOM 6547 C C   . ILE A 1 813  ? -2.047  -12.007 28.094  1.00 98.73 813  A 1 
ATOM 6548 O O   . ILE A 1 813  ? -1.649  -13.154 27.915  1.00 98.60 813  A 1 
ATOM 6549 C CB  . ILE A 1 813  ? -0.552  -9.918  28.197  1.00 98.65 813  A 1 
ATOM 6550 C CG1 . ILE A 1 813  ? 0.336   -9.020  27.298  1.00 98.25 813  A 1 
ATOM 6551 C CG2 . ILE A 1 813  ? 0.326   -10.704 29.186  1.00 98.27 813  A 1 
ATOM 6552 C CD1 . ILE A 1 813  ? 0.970   -7.833  28.037  1.00 96.87 813  A 1 
ATOM 6553 N N   . ARG A 1 814  ? -3.095  -11.740 28.881  1.00 98.67 814  A 1 
ATOM 6554 C CA  . ARG A 1 814  ? -3.809  -12.803 29.625  1.00 98.61 814  A 1 
ATOM 6555 C C   . ARG A 1 814  ? -4.399  -13.888 28.720  1.00 98.62 814  A 1 
ATOM 6556 O O   . ARG A 1 814  ? -4.447  -15.052 29.108  1.00 98.32 814  A 1 
ATOM 6557 C CB  . ARG A 1 814  ? -4.935  -12.197 30.467  1.00 98.34 814  A 1 
ATOM 6558 C CG  . ARG A 1 814  ? -4.413  -11.448 31.698  1.00 93.36 814  A 1 
ATOM 6559 C CD  . ARG A 1 814  ? -5.561  -11.055 32.629  1.00 91.42 814  A 1 
ATOM 6560 N NE  . ARG A 1 814  ? -6.549  -10.158 31.995  1.00 81.25 814  A 1 
ATOM 6561 C CZ  . ARG A 1 814  ? -6.559  -8.839  32.029  1.00 72.51 814  A 1 
ATOM 6562 N NH1 . ARG A 1 814  ? -5.618  -8.151  32.615  1.00 62.60 814  A 1 
ATOM 6563 N NH2 . ARG A 1 814  ? -7.538  -8.171  31.481  1.00 64.32 814  A 1 
ATOM 6564 N N   . LEU A 1 815  ? -4.861  -13.522 27.538  1.00 98.64 815  A 1 
ATOM 6565 C CA  . LEU A 1 815  ? -5.415  -14.478 26.576  1.00 98.65 815  A 1 
ATOM 6566 C C   . LEU A 1 815  ? -4.324  -15.342 25.935  1.00 98.67 815  A 1 
ATOM 6567 O O   . LEU A 1 815  ? -4.526  -16.550 25.792  1.00 98.52 815  A 1 
ATOM 6568 C CB  . LEU A 1 815  ? -6.223  -13.717 25.522  1.00 98.60 815  A 1 
ATOM 6569 C CG  . LEU A 1 815  ? -7.581  -13.210 26.036  1.00 98.37 815  A 1 
ATOM 6570 C CD1 . LEU A 1 815  ? -8.127  -12.159 25.075  1.00 97.72 815  A 1 
ATOM 6571 C CD2 . LEU A 1 815  ? -8.609  -14.343 26.131  1.00 97.69 815  A 1 
ATOM 6572 N N   . TRP A 1 816  ? -3.161  -14.780 25.616  1.00 98.66 816  A 1 
ATOM 6573 C CA  . TRP A 1 816  ? -2.009  -15.559 25.156  1.00 98.66 816  A 1 
ATOM 6574 C C   . TRP A 1 816  ? -1.443  -16.471 26.254  1.00 98.61 816  A 1 
ATOM 6575 O O   . TRP A 1 816  ? -1.163  -17.637 25.981  1.00 98.42 816  A 1 
ATOM 6576 C CB  . TRP A 1 816  ? -0.935  -14.619 24.612  1.00 98.59 816  A 1 
ATOM 6577 C CG  . TRP A 1 816  ? -1.283  -13.838 23.383  1.00 98.58 816  A 1 
ATOM 6578 C CD1 . TRP A 1 816  ? -2.076  -14.247 22.362  1.00 98.20 816  A 1 
ATOM 6579 C CD2 . TRP A 1 816  ? -0.792  -12.520 22.997  1.00 98.49 816  A 1 
ATOM 6580 N NE1 . TRP A 1 816  ? -2.105  -13.280 21.377  1.00 97.97 816  A 1 
ATOM 6581 C CE2 . TRP A 1 816  ? -1.320  -12.198 21.709  1.00 98.22 816  A 1 
ATOM 6582 C CE3 . TRP A 1 816  ? 0.066   -11.571 23.598  1.00 98.19 816  A 1 
ATOM 6583 C CZ2 . TRP A 1 816  ? -0.995  -11.004 21.043  1.00 97.78 816  A 1 
ATOM 6584 C CZ3 . TRP A 1 816  ? 0.390   -10.367 22.941  1.00 97.70 816  A 1 
ATOM 6585 C CH2 . TRP A 1 816  ? -0.134  -10.083 21.665  1.00 97.35 816  A 1 
ATOM 6586 N N   . GLU A 1 817  ? -1.361  -15.989 27.500  1.00 98.61 817  A 1 
ATOM 6587 C CA  . GLU A 1 817  ? -1.010  -16.829 28.657  1.00 98.55 817  A 1 
ATOM 6588 C C   . GLU A 1 817  ? -1.974  -18.020 28.784  1.00 98.53 817  A 1 
ATOM 6589 O O   . GLU A 1 817  ? -1.537  -19.164 28.938  1.00 98.20 817  A 1 
ATOM 6590 C CB  . GLU A 1 817  ? -1.063  -16.000 29.954  1.00 98.39 817  A 1 
ATOM 6591 C CG  . GLU A 1 817  ? 0.083   -14.985 30.107  1.00 97.66 817  A 1 
ATOM 6592 C CD  . GLU A 1 817  ? -0.125  -14.010 31.287  1.00 97.66 817  A 1 
ATOM 6593 O OE1 . GLU A 1 817  ? 0.853   -13.337 31.679  1.00 93.71 817  A 1 
ATOM 6594 O OE2 . GLU A 1 817  ? -1.268  -13.900 31.794  1.00 94.77 817  A 1 
ATOM 6595 N N   . ARG A 1 818  ? -3.278  -17.788 28.648  1.00 98.55 818  A 1 
ATOM 6596 C CA  . ARG A 1 818  ? -4.289  -18.855 28.646  1.00 98.52 818  A 1 
ATOM 6597 C C   . ARG A 1 818  ? -4.097  -19.822 27.477  1.00 98.61 818  A 1 
ATOM 6598 O O   . ARG A 1 818  ? -4.190  -21.029 27.684  1.00 98.20 818  A 1 
ATOM 6599 C CB  . ARG A 1 818  ? -5.698  -18.242 28.652  1.00 98.13 818  A 1 
ATOM 6600 C CG  . ARG A 1 818  ? -6.785  -19.325 28.670  1.00 94.30 818  A 1 
ATOM 6601 C CD  . ARG A 1 818  ? -8.182  -18.711 28.741  1.00 88.56 818  A 1 
ATOM 6602 N NE  . ARG A 1 818  ? -9.210  -19.762 28.643  1.00 79.18 818  A 1 
ATOM 6603 C CZ  . ARG A 1 818  ? -10.522 -19.586 28.584  1.00 71.27 818  A 1 
ATOM 6604 N NH1 . ARG A 1 818  ? -11.072 -18.409 28.665  1.00 63.25 818  A 1 
ATOM 6605 N NH2 . ARG A 1 818  ? -11.308 -20.615 28.429  1.00 63.31 818  A 1 
ATOM 6606 N N   . ALA A 1 819  ? -3.818  -19.324 26.286  1.00 98.41 819  A 1 
ATOM 6607 C CA  . ALA A 1 819  ? -3.558  -20.172 25.121  1.00 98.39 819  A 1 
ATOM 6608 C C   . ALA A 1 819  ? -2.369  -21.117 25.365  1.00 98.38 819  A 1 
ATOM 6609 O O   . ALA A 1 819  ? -2.468  -22.310 25.084  1.00 98.03 819  A 1 
ATOM 6610 C CB  . ALA A 1 819  ? -3.336  -19.282 23.892  1.00 98.27 819  A 1 
ATOM 6611 N N   . ILE A 1 820  ? -1.283  -20.610 25.972  1.00 98.49 820  A 1 
ATOM 6612 C CA  . ILE A 1 820  ? -0.098  -21.405 26.329  1.00 98.45 820  A 1 
ATOM 6613 C C   . ILE A 1 820  ? -0.383  -22.393 27.466  1.00 98.46 820  A 1 
ATOM 6614 O O   . ILE A 1 820  ? 0.152   -23.500 27.461  1.00 97.88 820  A 1 
ATOM 6615 C CB  . ILE A 1 820  ? 1.074   -20.458 26.669  1.00 97.94 820  A 1 
ATOM 6616 C CG1 . ILE A 1 820  ? 1.559   -19.808 25.353  1.00 94.73 820  A 1 
ATOM 6617 C CG2 . ILE A 1 820  ? 2.233   -21.189 27.375  1.00 94.37 820  A 1 
ATOM 6618 C CD1 . ILE A 1 820  ? 2.577   -18.696 25.571  1.00 89.42 820  A 1 
ATOM 6619 N N   . GLN A 1 821  ? -1.240  -22.045 28.426  1.00 98.39 821  A 1 
ATOM 6620 C CA  . GLN A 1 821  ? -1.667  -22.996 29.467  1.00 98.29 821  A 1 
ATOM 6621 C C   . GLN A 1 821  ? -2.398  -24.209 28.879  1.00 98.31 821  A 1 
ATOM 6622 O O   . GLN A 1 821  ? -2.275  -25.308 29.419  1.00 97.63 821  A 1 
ATOM 6623 C CB  . GLN A 1 821  ? -2.577  -22.292 30.478  1.00 97.86 821  A 1 
ATOM 6624 C CG  . GLN A 1 821  ? -1.807  -21.348 31.412  1.00 89.81 821  A 1 
ATOM 6625 C CD  . GLN A 1 821  ? -2.726  -20.446 32.231  1.00 87.80 821  A 1 
ATOM 6626 O OE1 . GLN A 1 821  ? -3.945  -20.551 32.247  1.00 78.25 821  A 1 
ATOM 6627 N NE2 . GLN A 1 821  ? -2.167  -19.507 32.959  1.00 75.16 821  A 1 
ATOM 6628 N N   . ILE A 1 822  ? -3.133  -24.021 27.788  1.00 98.14 822  A 1 
ATOM 6629 C CA  . ILE A 1 822  ? -3.830  -25.098 27.071  1.00 98.09 822  A 1 
ATOM 6630 C C   . ILE A 1 822  ? -2.856  -25.841 26.144  1.00 97.96 822  A 1 
ATOM 6631 O O   . ILE A 1 822  ? -2.778  -27.066 26.190  1.00 97.12 822  A 1 
ATOM 6632 C CB  . ILE A 1 822  ? -5.050  -24.532 26.303  1.00 98.09 822  A 1 
ATOM 6633 C CG1 . ILE A 1 822  ? -6.069  -23.858 27.253  1.00 97.43 822  A 1 
ATOM 6634 C CG2 . ILE A 1 822  ? -5.747  -25.659 25.522  1.00 97.26 822  A 1 
ATOM 6635 C CD1 . ILE A 1 822  ? -7.059  -22.938 26.528  1.00 95.68 822  A 1 
ATOM 6636 N N   . ASP A 1 823  ? -2.080  -25.105 25.336  1.00 97.77 823  A 1 
ATOM 6637 C CA  . ASP A 1 823  ? -1.052  -25.643 24.439  1.00 97.45 823  A 1 
ATOM 6638 C C   . ASP A 1 823  ? 0.284   -24.899 24.609  1.00 97.37 823  A 1 
ATOM 6639 O O   . ASP A 1 823  ? 0.558   -23.877 23.971  1.00 96.10 823  A 1 
ATOM 6640 C CB  . ASP A 1 823  ? -1.516  -25.623 22.976  1.00 96.92 823  A 1 
ATOM 6641 C CG  . ASP A 1 823  ? -0.451  -26.185 22.024  1.00 96.26 823  A 1 
ATOM 6642 O OD1 . ASP A 1 823  ? 0.491   -26.868 22.506  1.00 93.49 823  A 1 
ATOM 6643 O OD2 . ASP A 1 823  ? -0.553  -25.917 20.808  1.00 92.09 823  A 1 
ATOM 6644 N N   . HIS A 1 824  ? 1.159   -25.473 25.441  1.00 97.55 824  A 1 
ATOM 6645 C CA  . HIS A 1 824  ? 2.512   -24.960 25.690  1.00 97.33 824  A 1 
ATOM 6646 C C   . HIS A 1 824  ? 3.468   -25.102 24.491  1.00 97.47 824  A 1 
ATOM 6647 O O   . HIS A 1 824  ? 4.623   -24.680 24.579  1.00 95.74 824  A 1 
ATOM 6648 C CB  . HIS A 1 824  ? 3.091   -25.660 26.926  1.00 96.23 824  A 1 
ATOM 6649 C CG  . HIS A 1 824  ? 3.293   -27.146 26.742  1.00 92.74 824  A 1 
ATOM 6650 N ND1 . HIS A 1 824  ? 2.332   -28.116 26.896  1.00 80.06 824  A 1 
ATOM 6651 C CD2 . HIS A 1 824  ? 4.452   -27.781 26.370  1.00 80.31 824  A 1 
ATOM 6652 C CE1 . HIS A 1 824  ? 2.893   -29.304 26.626  1.00 79.34 824  A 1 
ATOM 6653 N NE2 . HIS A 1 824  ? 4.186   -29.157 26.298  1.00 82.47 824  A 1 
ATOM 6654 N N   . LYS A 1 825  ? 3.048   -25.720 23.391  1.00 96.97 825  A 1 
ATOM 6655 C CA  . LYS A 1 825  ? 3.867   -25.916 22.185  1.00 96.38 825  A 1 
ATOM 6656 C C   . LYS A 1 825  ? 3.559   -24.912 21.077  1.00 96.50 825  A 1 
ATOM 6657 O O   . LYS A 1 825  ? 4.105   -25.057 19.984  1.00 94.42 825  A 1 
ATOM 6658 C CB  . LYS A 1 825  ? 3.738   -27.356 21.673  1.00 95.39 825  A 1 
ATOM 6659 C CG  . LYS A 1 825  ? 4.249   -28.379 22.686  1.00 92.11 825  A 1 
ATOM 6660 C CD  . LYS A 1 825  ? 4.163   -29.775 22.074  1.00 85.07 825  A 1 
ATOM 6661 C CE  . LYS A 1 825  ? 4.680   -30.793 23.086  1.00 78.41 825  A 1 
ATOM 6662 N NZ  . LYS A 1 825  ? 4.562   -32.169 22.555  1.00 66.91 825  A 1 
ATOM 6663 N N   . ASN A 1 826  ? 2.736   -23.903 21.329  1.00 96.19 826  A 1 
ATOM 6664 C CA  . ASN A 1 826  ? 2.420   -22.866 20.350  1.00 96.04 826  A 1 
ATOM 6665 C C   . ASN A 1 826  ? 3.542   -21.802 20.276  1.00 96.66 826  A 1 
ATOM 6666 O O   . ASN A 1 826  ? 3.577   -20.904 21.123  1.00 95.97 826  A 1 
ATOM 6667 C CB  . ASN A 1 826  ? 1.042   -22.277 20.690  1.00 94.50 826  A 1 
ATOM 6668 C CG  . ASN A 1 826  ? 0.553   -21.288 19.646  1.00 92.91 826  A 1 
ATOM 6669 O OD1 . ASN A 1 826  ? 1.305   -20.601 18.966  1.00 87.09 826  A 1 
ATOM 6670 N ND2 . ASN A 1 826  ? -0.742  -21.170 19.488  1.00 85.13 826  A 1 
ATOM 6671 N N   . PRO A 1 827  ? 4.449   -21.838 19.265  1.00 97.17 827  A 1 
ATOM 6672 C CA  . PRO A 1 827  ? 5.589   -20.919 19.209  1.00 97.36 827  A 1 
ATOM 6673 C C   . PRO A 1 827  ? 5.154   -19.467 18.998  1.00 97.80 827  A 1 
ATOM 6674 O O   . PRO A 1 827  ? 5.748   -18.550 19.563  1.00 97.32 827  A 1 
ATOM 6675 C CB  . PRO A 1 827  ? 6.456   -21.433 18.051  1.00 96.50 827  A 1 
ATOM 6676 C CG  . PRO A 1 827  ? 5.454   -22.131 17.130  1.00 94.25 827  A 1 
ATOM 6677 C CD  . PRO A 1 827  ? 4.441   -22.716 18.104  1.00 96.45 827  A 1 
ATOM 6678 N N   . THR A 1 828  ? 4.086   -19.235 18.233  1.00 96.75 828  A 1 
ATOM 6679 C CA  . THR A 1 828  ? 3.603   -17.880 17.932  1.00 96.90 828  A 1 
ATOM 6680 C C   . THR A 1 828  ? 2.983   -17.208 19.158  1.00 97.46 828  A 1 
ATOM 6681 O O   . THR A 1 828  ? 3.159   -16.005 19.349  1.00 97.09 828  A 1 
ATOM 6682 C CB  . THR A 1 828  ? 2.597   -17.912 16.778  1.00 95.65 828  A 1 
ATOM 6683 O OG1 . THR A 1 828  ? 3.139   -18.602 15.672  1.00 89.39 828  A 1 
ATOM 6684 C CG2 . THR A 1 828  ? 2.249   -16.513 16.284  1.00 88.47 828  A 1 
ATOM 6685 N N   . ALA A 1 829  ? 2.306   -17.953 20.033  1.00 97.39 829  A 1 
ATOM 6686 C CA  . ALA A 1 829  ? 1.780   -17.404 21.285  1.00 97.73 829  A 1 
ATOM 6687 C C   . ALA A 1 829  ? 2.916   -16.963 22.230  1.00 98.05 829  A 1 
ATOM 6688 O O   . ALA A 1 829  ? 2.856   -15.859 22.771  1.00 97.77 829  A 1 
ATOM 6689 C CB  . ALA A 1 829  ? 0.841   -18.425 21.928  1.00 97.50 829  A 1 
ATOM 6690 N N   . HIS A 1 830  ? 3.977   -17.770 22.356  1.00 98.42 830  A 1 
ATOM 6691 C CA  . HIS A 1 830  ? 5.188   -17.396 23.101  1.00 98.54 830  A 1 
ATOM 6692 C C   . HIS A 1 830  ? 5.872   -16.160 22.502  1.00 98.52 830  A 1 
ATOM 6693 O O   . HIS A 1 830  ? 6.177   -15.203 23.219  1.00 98.28 830  A 1 
ATOM 6694 C CB  . HIS A 1 830  ? 6.161   -18.582 23.126  1.00 98.52 830  A 1 
ATOM 6695 C CG  . HIS A 1 830  ? 5.780   -19.666 24.096  1.00 98.50 830  A 1 
ATOM 6696 N ND1 . HIS A 1 830  ? 5.910   -19.581 25.462  1.00 94.88 830  A 1 
ATOM 6697 C CD2 . HIS A 1 830  ? 5.294   -20.911 23.815  1.00 95.24 830  A 1 
ATOM 6698 C CE1 . HIS A 1 830  ? 5.506   -20.748 25.987  1.00 95.78 830  A 1 
ATOM 6699 N NE2 . HIS A 1 830  ? 5.125   -21.594 25.018  1.00 96.22 830  A 1 
ATOM 6700 N N   . ARG A 1 831  ? 6.052   -16.101 21.173  1.00 98.41 831  A 1 
ATOM 6701 C CA  . ARG A 1 831  ? 6.566   -14.913 20.477  1.00 98.39 831  A 1 
ATOM 6702 C C   . ARG A 1 831  ? 5.746   -13.662 20.796  1.00 98.46 831  A 1 
ATOM 6703 O O   . ARG A 1 831  ? 6.307   -12.617 21.113  1.00 98.06 831  A 1 
ATOM 6704 C CB  . ARG A 1 831  ? 6.571   -15.205 18.972  1.00 97.80 831  A 1 
ATOM 6705 C CG  . ARG A 1 831  ? 6.996   -13.991 18.138  1.00 96.27 831  A 1 
ATOM 6706 C CD  . ARG A 1 831  ? 6.361   -14.077 16.767  1.00 94.96 831  A 1 
ATOM 6707 N NE  . ARG A 1 831  ? 6.575   -12.830 16.022  1.00 93.01 831  A 1 
ATOM 6708 C CZ  . ARG A 1 831  ? 5.679   -11.922 15.683  1.00 93.68 831  A 1 
ATOM 6709 N NH1 . ARG A 1 831  ? 4.424   -11.995 16.010  1.00 85.88 831  A 1 
ATOM 6710 N NH2 . ARG A 1 831  ? 6.059   -10.905 14.980  1.00 88.03 831  A 1 
ATOM 6711 N N   . ASN A 1 832  ? 4.425   -13.754 20.729  1.00 98.43 832  A 1 
ATOM 6712 C CA  . ASN A 1 832  ? 3.548   -12.616 21.008  1.00 98.47 832  A 1 
ATOM 6713 C C   . ASN A 1 832  ? 3.636   -12.172 22.476  1.00 98.50 832  A 1 
ATOM 6714 O O   . ASN A 1 832  ? 3.645   -10.968 22.747  1.00 98.16 832  A 1 
ATOM 6715 C CB  . ASN A 1 832  ? 2.112   -12.987 20.636  1.00 98.28 832  A 1 
ATOM 6716 C CG  . ASN A 1 832  ? 1.843   -13.080 19.148  1.00 97.88 832  A 1 
ATOM 6717 O OD1 . ASN A 1 832  ? 2.675   -12.865 18.284  1.00 94.08 832  A 1 
ATOM 6718 N ND2 . ASN A 1 832  ? 0.613   -13.389 18.806  1.00 93.53 832  A 1 
ATOM 6719 N N   . LEU A 1 833  ? 3.758   -13.117 23.411  1.00 98.19 833  A 1 
ATOM 6720 C CA  . LEU A 1 833  ? 4.005   -12.796 24.819  1.00 98.11 833  A 1 
ATOM 6721 C C   . LEU A 1 833  ? 5.333   -12.071 25.018  1.00 98.33 833  A 1 
ATOM 6722 O O   . LEU A 1 833  ? 5.365   -11.105 25.777  1.00 97.90 833  A 1 
ATOM 6723 C CB  . LEU A 1 833  ? 3.964   -14.058 25.691  1.00 97.09 833  A 1 
ATOM 6724 C CG  . LEU A 1 833  ? 2.556   -14.532 26.078  1.00 91.79 833  A 1 
ATOM 6725 C CD1 . LEU A 1 833  ? 2.700   -15.734 27.006  1.00 89.92 833  A 1 
ATOM 6726 C CD2 . LEU A 1 833  ? 1.760   -13.476 26.848  1.00 91.02 833  A 1 
ATOM 6727 N N   . ALA A 1 834  ? 6.398   -12.463 24.318  1.00 98.45 834  A 1 
ATOM 6728 C CA  . ALA A 1 834  ? 7.677   -11.753 24.373  1.00 98.45 834  A 1 
ATOM 6729 C C   . ALA A 1 834  ? 7.519   -10.270 24.000  1.00 98.46 834  A 1 
ATOM 6730 O O   . ALA A 1 834  ? 7.975   -9.391  24.734  1.00 98.19 834  A 1 
ATOM 6731 C CB  . ALA A 1 834  ? 8.678   -12.460 23.453  1.00 98.31 834  A 1 
ATOM 6732 N N   . LEU A 1 835  ? 6.792   -9.981  22.908  1.00 98.14 835  A 1 
ATOM 6733 C CA  . LEU A 1 835  ? 6.466   -8.606  22.504  1.00 97.87 835  A 1 
ATOM 6734 C C   . LEU A 1 835  ? 5.631   -7.884  23.571  1.00 97.96 835  A 1 
ATOM 6735 O O   . LEU A 1 835  ? 5.928   -6.743  23.925  1.00 97.20 835  A 1 
ATOM 6736 C CB  . LEU A 1 835  ? 5.708   -8.621  21.160  1.00 96.78 835  A 1 
ATOM 6737 C CG  . LEU A 1 835  ? 6.514   -9.128  19.950  1.00 90.13 835  A 1 
ATOM 6738 C CD1 . LEU A 1 835  ? 5.597   -9.230  18.732  1.00 85.32 835  A 1 
ATOM 6739 C CD2 . LEU A 1 835  ? 7.665   -8.188  19.598  1.00 85.40 835  A 1 
ATOM 6740 N N   . GLY A 1 836  ? 4.602   -8.542  24.104  1.00 98.14 836  A 1 
ATOM 6741 C CA  . GLY A 1 836  ? 3.727   -7.979  25.133  1.00 98.15 836  A 1 
ATOM 6742 C C   . GLY A 1 836  ? 4.472   -7.634  26.424  1.00 98.22 836  A 1 
ATOM 6743 O O   . GLY A 1 836  ? 4.315   -6.527  26.947  1.00 97.78 836  A 1 
ATOM 6744 N N   . TYR A 1 837  ? 5.311   -8.544  26.909  1.00 98.58 837  A 1 
ATOM 6745 C CA  . TYR A 1 837  ? 6.109   -8.320  28.113  1.00 98.57 837  A 1 
ATOM 6746 C C   . TYR A 1 837  ? 7.155   -7.226  27.915  1.00 98.47 837  A 1 
ATOM 6747 O O   . TYR A 1 837  ? 7.251   -6.338  28.762  1.00 97.97 837  A 1 
ATOM 6748 C CB  . TYR A 1 837  ? 6.765   -9.624  28.573  1.00 98.47 837  A 1 
ATOM 6749 C CG  . TYR A 1 837  ? 5.837   -10.610 29.260  1.00 98.05 837  A 1 
ATOM 6750 C CD1 . TYR A 1 837  ? 5.011   -10.197 30.327  1.00 95.91 837  A 1 
ATOM 6751 C CD2 . TYR A 1 837  ? 5.842   -11.960 28.867  1.00 95.84 837  A 1 
ATOM 6752 C CE1 . TYR A 1 837  ? 4.191   -11.129 30.990  1.00 94.57 837  A 1 
ATOM 6753 C CE2 . TYR A 1 837  ? 5.026   -12.895 29.527  1.00 94.70 837  A 1 
ATOM 6754 C CZ  . TYR A 1 837  ? 4.200   -12.484 30.591  1.00 95.38 837  A 1 
ATOM 6755 O OH  . TYR A 1 837  ? 3.429   -13.395 31.226  1.00 93.23 837  A 1 
ATOM 6756 N N   . PHE A 1 838  ? 7.889   -7.223  26.815  1.00 98.29 838  A 1 
ATOM 6757 C CA  . PHE A 1 838  ? 8.897   -6.196  26.560  1.00 98.09 838  A 1 
ATOM 6758 C C   . PHE A 1 838  ? 8.267   -4.808  26.383  1.00 97.95 838  A 1 
ATOM 6759 O O   . PHE A 1 838  ? 8.581   -3.878  27.127  1.00 97.25 838  A 1 
ATOM 6760 C CB  . PHE A 1 838  ? 9.746   -6.585  25.346  1.00 97.81 838  A 1 
ATOM 6761 C CG  . PHE A 1 838  ? 10.953  -5.688  25.168  1.00 97.56 838  A 1 
ATOM 6762 C CD1 . PHE A 1 838  ? 10.864  -4.519  24.391  1.00 96.54 838  A 1 
ATOM 6763 C CD2 . PHE A 1 838  ? 12.160  -6.004  25.811  1.00 96.68 838  A 1 
ATOM 6764 C CE1 . PHE A 1 838  ? 11.979  -3.673  24.254  1.00 95.87 838  A 1 
ATOM 6765 C CE2 . PHE A 1 838  ? 13.275  -5.161  25.673  1.00 95.82 838  A 1 
ATOM 6766 C CZ  . PHE A 1 838  ? 13.186  -3.995  24.895  1.00 95.82 838  A 1 
ATOM 6767 N N   . ASN A 1 839  ? 7.338   -4.677  25.431  1.00 97.73 839  A 1 
ATOM 6768 C CA  . ASN A 1 839  ? 6.800   -3.381  25.025  1.00 97.30 839  A 1 
ATOM 6769 C C   . ASN A 1 839  ? 5.814   -2.792  26.040  1.00 97.22 839  A 1 
ATOM 6770 O O   . ASN A 1 839  ? 5.776   -1.575  26.213  1.00 96.10 839  A 1 
ATOM 6771 C CB  . ASN A 1 839  ? 6.132   -3.516  23.645  1.00 96.70 839  A 1 
ATOM 6772 C CG  . ASN A 1 839  ? 7.118   -3.761  22.513  1.00 96.15 839  A 1 
ATOM 6773 O OD1 . ASN A 1 839  ? 8.301   -3.475  22.601  1.00 92.85 839  A 1 
ATOM 6774 N ND2 . ASN A 1 839  ? 6.650   -4.255  21.389  1.00 92.14 839  A 1 
ATOM 6775 N N   . LYS A 1 840  ? 4.997   -3.626  26.688  1.00 97.58 840  A 1 
ATOM 6776 C CA  . LYS A 1 840  ? 3.870   -3.135  27.500  1.00 97.46 840  A 1 
ATOM 6777 C C   . LYS A 1 840  ? 4.048   -3.362  28.994  1.00 97.51 840  A 1 
ATOM 6778 O O   . LYS A 1 840  ? 3.560   -2.549  29.776  1.00 96.10 840  A 1 
ATOM 6779 C CB  . LYS A 1 840  ? 2.540   -3.724  26.987  1.00 97.03 840  A 1 
ATOM 6780 C CG  . LYS A 1 840  ? 2.332   -3.610  25.459  1.00 96.45 840  A 1 
ATOM 6781 C CD  . LYS A 1 840  ? 2.456   -2.178  24.900  1.00 95.00 840  A 1 
ATOM 6782 C CE  . LYS A 1 840  ? 2.326   -2.216  23.378  1.00 93.47 840  A 1 
ATOM 6783 N NZ  . LYS A 1 840  ? 2.524   -0.898  22.746  1.00 90.12 840  A 1 
ATOM 6784 N N   . LYS A 1 841  ? 4.769   -4.414  29.400  1.00 97.72 841  A 1 
ATOM 6785 C CA  . LYS A 1 841  ? 5.038   -4.705  30.820  1.00 97.68 841  A 1 
ATOM 6786 C C   . LYS A 1 841  ? 6.430   -4.284  31.283  1.00 97.59 841  A 1 
ATOM 6787 O O   . LYS A 1 841  ? 6.654   -4.226  32.489  1.00 96.25 841  A 1 
ATOM 6788 C CB  . LYS A 1 841  ? 4.789   -6.198  31.116  1.00 97.61 841  A 1 
ATOM 6789 C CG  . LYS A 1 841  ? 3.357   -6.674  30.843  1.00 96.74 841  A 1 
ATOM 6790 C CD  . LYS A 1 841  ? 2.345   -5.957  31.758  1.00 94.61 841  A 1 
ATOM 6791 C CE  . LYS A 1 841  ? 0.972   -6.603  31.616  1.00 90.82 841  A 1 
ATOM 6792 N NZ  . LYS A 1 841  ? 0.001   -5.976  32.528  1.00 84.07 841  A 1 
ATOM 6793 N N   . ARG A 1 842  ? 7.350   -3.990  30.358  1.00 97.51 842  A 1 
ATOM 6794 C CA  . ARG A 1 842  ? 8.768   -3.702  30.643  1.00 97.27 842  A 1 
ATOM 6795 C C   . ARG A 1 842  ? 9.463   -4.828  31.429  1.00 97.68 842  A 1 
ATOM 6796 O O   . ARG A 1 842  ? 10.451  -4.593  32.112  1.00 96.58 842  A 1 
ATOM 6797 C CB  . ARG A 1 842  ? 8.929   -2.310  31.288  1.00 96.30 842  A 1 
ATOM 6798 C CG  . ARG A 1 842  ? 8.290   -1.141  30.515  1.00 92.58 842  A 1 
ATOM 6799 C CD  . ARG A 1 842  ? 8.883   -0.980  29.104  1.00 85.94 842  A 1 
ATOM 6800 N NE  . ARG A 1 842  ? 8.345   0.215   28.415  1.00 77.58 842  A 1 
ATOM 6801 C CZ  . ARG A 1 842  ? 8.304   0.415   27.108  1.00 66.44 842  A 1 
ATOM 6802 N NH1 . ARG A 1 842  ? 8.840   -0.401  26.256  1.00 58.50 842  A 1 
ATOM 6803 N NH2 . ARG A 1 842  ? 7.694   1.447   26.617  1.00 59.85 842  A 1 
ATOM 6804 N N   . ASP A 1 843  ? 8.961   -6.049  31.301  1.00 97.61 843  A 1 
ATOM 6805 C CA  . ASP A 1 843  ? 9.533   -7.252  31.915  1.00 98.05 843  A 1 
ATOM 6806 C C   . ASP A 1 843  ? 10.487  -7.921  30.916  1.00 98.24 843  A 1 
ATOM 6807 O O   . ASP A 1 843  ? 10.116  -8.809  30.144  1.00 97.91 843  A 1 
ATOM 6808 C CB  . ASP A 1 843  ? 8.413   -8.175  32.414  1.00 97.95 843  A 1 
ATOM 6809 C CG  . ASP A 1 843  ? 8.922   -9.336  33.276  1.00 97.60 843  A 1 
ATOM 6810 O OD1 . ASP A 1 843  ? 10.115  -9.707  33.169  1.00 96.08 843  A 1 
ATOM 6811 O OD2 . ASP A 1 843  ? 8.091   -9.872  34.050  1.00 95.65 843  A 1 
ATOM 6812 N N   . CYS A 1 844  ? 11.726  -7.433  30.904  1.00 97.88 844  A 1 
ATOM 6813 C CA  . CYS A 1 844  ? 12.759  -7.867  29.964  1.00 97.85 844  A 1 
ATOM 6814 C C   . CYS A 1 844  ? 13.131  -9.352  30.111  1.00 98.13 844  A 1 
ATOM 6815 O O   . CYS A 1 844  ? 13.385  -10.013 29.108  1.00 97.57 844  A 1 
ATOM 6816 C CB  . CYS A 1 844  ? 13.994  -6.987  30.172  1.00 96.85 844  A 1 
ATOM 6817 S SG  . CYS A 1 844  ? 13.627  -5.265  29.698  1.00 94.45 844  A 1 
ATOM 6818 N N   . GLU A 1 845  ? 13.153  -9.882  31.334  1.00 97.58 845  A 1 
ATOM 6819 C CA  . GLU A 1 845  ? 13.538  -11.276 31.575  1.00 97.69 845  A 1 
ATOM 6820 C C   . GLU A 1 845  ? 12.463  -12.253 31.095  1.00 97.95 845  A 1 
ATOM 6821 O O   . GLU A 1 845  ? 12.783  -13.222 30.403  1.00 97.54 845  A 1 
ATOM 6822 C CB  . GLU A 1 845  ? 13.848  -11.506 33.058  1.00 97.20 845  A 1 
ATOM 6823 C CG  . GLU A 1 845  ? 15.225  -10.963 33.469  1.00 88.63 845  A 1 
ATOM 6824 C CD  . GLU A 1 845  ? 16.376  -11.573 32.645  1.00 82.54 845  A 1 
ATOM 6825 O OE1 . GLU A 1 845  ? 17.254  -10.804 32.209  1.00 71.97 845  A 1 
ATOM 6826 O OE2 . GLU A 1 845  ? 16.355  -12.805 32.397  1.00 73.78 845  A 1 
ATOM 6827 N N   . ARG A 1 846  ? 11.191  -11.980 31.371  1.00 98.19 846  A 1 
ATOM 6828 C CA  . ARG A 1 846  ? 10.097  -12.793 30.822  1.00 98.17 846  A 1 
ATOM 6829 C C   . ARG A 1 846  ? 10.039  -12.696 29.307  1.00 98.41 846  A 1 
ATOM 6830 O O   . ARG A 1 846  ? 9.904   -13.722 28.656  1.00 97.99 846  A 1 
ATOM 6831 C CB  . ARG A 1 846  ? 8.753   -12.396 31.422  1.00 97.39 846  A 1 
ATOM 6832 C CG  . ARG A 1 846  ? 8.623   -12.895 32.859  1.00 89.43 846  A 1 
ATOM 6833 C CD  . ARG A 1 846  ? 7.199   -12.608 33.334  1.00 84.10 846  A 1 
ATOM 6834 N NE  . ARG A 1 846  ? 6.987   -13.105 34.700  1.00 73.85 846  A 1 
ATOM 6835 C CZ  . ARG A 1 846  ? 5.811   -13.193 35.295  1.00 65.60 846  A 1 
ATOM 6836 N NH1 . ARG A 1 846  ? 4.712   -12.810 34.705  1.00 60.76 846  A 1 
ATOM 6837 N NH2 . ARG A 1 846  ? 5.724   -13.671 36.504  1.00 56.66 846  A 1 
ATOM 6838 N N   . ALA A 1 847  ? 10.220  -11.503 28.752  1.00 98.32 847  A 1 
ATOM 6839 C CA  . ALA A 1 847  ? 10.273  -11.330 27.305  1.00 98.43 847  A 1 
ATOM 6840 C C   . ALA A 1 847  ? 11.363  -12.203 26.664  1.00 98.56 847  A 1 
ATOM 6841 O O   . ALA A 1 847  ? 11.100  -12.883 25.672  1.00 98.41 847  A 1 
ATOM 6842 C CB  . ALA A 1 847  ? 10.501  -9.849  26.996  1.00 98.25 847  A 1 
ATOM 6843 N N   . ARG A 1 848  ? 12.567  -12.234 27.253  1.00 98.49 848  A 1 
ATOM 6844 C CA  . ARG A 1 848  ? 13.673  -13.079 26.792  1.00 98.56 848  A 1 
ATOM 6845 C C   . ARG A 1 848  ? 13.309  -14.561 26.843  1.00 98.58 848  A 1 
ATOM 6846 O O   . ARG A 1 848  ? 13.468  -15.252 25.845  1.00 98.36 848  A 1 
ATOM 6847 C CB  . ARG A 1 848  ? 14.929  -12.770 27.623  1.00 98.35 848  A 1 
ATOM 6848 C CG  . ARG A 1 848  ? 16.161  -13.523 27.097  1.00 97.33 848  A 1 
ATOM 6849 C CD  . ARG A 1 848  ? 17.405  -13.231 27.946  1.00 96.00 848  A 1 
ATOM 6850 N NE  . ARG A 1 848  ? 17.281  -13.743 29.324  1.00 90.33 848  A 1 
ATOM 6851 C CZ  . ARG A 1 848  ? 17.395  -15.002 29.710  1.00 88.79 848  A 1 
ATOM 6852 N NH1 . ARG A 1 848  ? 17.701  -15.968 28.893  1.00 79.57 848  A 1 
ATOM 6853 N NH2 . ARG A 1 848  ? 17.179  -15.308 30.952  1.00 79.29 848  A 1 
ATOM 6854 N N   . LEU A 1 849  ? 12.787  -15.035 27.964  1.00 98.51 849  A 1 
ATOM 6855 C CA  . LEU A 1 849  ? 12.404  -16.442 28.146  1.00 98.48 849  A 1 
ATOM 6856 C C   . LEU A 1 849  ? 11.327  -16.890 27.146  1.00 98.58 849  A 1 
ATOM 6857 O O   . LEU A 1 849  ? 11.441  -17.969 26.564  1.00 98.29 849  A 1 
ATOM 6858 C CB  . LEU A 1 849  ? 11.903  -16.649 29.588  1.00 98.17 849  A 1 
ATOM 6859 C CG  . LEU A 1 849  ? 13.000  -16.580 30.666  1.00 89.16 849  A 1 
ATOM 6860 C CD1 . LEU A 1 849  ? 12.350  -16.575 32.049  1.00 84.71 849  A 1 
ATOM 6861 C CD2 . LEU A 1 849  ? 13.952  -17.774 30.592  1.00 87.16 849  A 1 
ATOM 6862 N N   . GLU A 1 850  ? 10.325  -16.057 26.917  1.00 98.51 850  A 1 
ATOM 6863 C CA  . GLU A 1 850  ? 9.257   -16.349 25.955  1.00 98.56 850  A 1 
ATOM 6864 C C   . GLU A 1 850  ? 9.783   -16.350 24.511  1.00 98.61 850  A 1 
ATOM 6865 O O   . GLU A 1 850  ? 9.480   -17.260 23.743  1.00 98.38 850  A 1 
ATOM 6866 C CB  . GLU A 1 850  ? 8.111   -15.339 26.119  1.00 98.45 850  A 1 
ATOM 6867 C CG  . GLU A 1 850  ? 7.362   -15.418 27.465  1.00 97.58 850  A 1 
ATOM 6868 C CD  . GLU A 1 850  ? 6.679   -16.757 27.748  1.00 97.66 850  A 1 
ATOM 6869 O OE1 . GLU A 1 850  ? 6.401   -17.027 28.937  1.00 93.55 850  A 1 
ATOM 6870 O OE2 . GLU A 1 850  ? 6.415   -17.501 26.789  1.00 94.59 850  A 1 
ATOM 6871 N N   . ALA A 1 851  ? 10.646  -15.393 24.142  1.00 98.49 851  A 1 
ATOM 6872 C CA  . ALA A 1 851  ? 11.256  -15.341 22.810  1.00 98.47 851  A 1 
ATOM 6873 C C   . ALA A 1 851  ? 12.178  -16.547 22.541  1.00 98.51 851  A 1 
ATOM 6874 O O   . ALA A 1 851  ? 12.129  -17.151 21.467  1.00 98.25 851  A 1 
ATOM 6875 C CB  . ALA A 1 851  ? 12.011  -14.012 22.667  1.00 98.27 851  A 1 
ATOM 6876 N N   . GLU A 1 852  ? 12.993  -16.938 23.525  1.00 98.56 852  A 1 
ATOM 6877 C CA  . GLU A 1 852  ? 13.832  -18.140 23.453  1.00 98.53 852  A 1 
ATOM 6878 C C   . GLU A 1 852  ? 12.979  -19.408 23.331  1.00 98.53 852  A 1 
ATOM 6879 O O   . GLU A 1 852  ? 13.301  -20.296 22.540  1.00 98.24 852  A 1 
ATOM 6880 C CB  . GLU A 1 852  ? 14.723  -18.242 24.706  1.00 98.41 852  A 1 
ATOM 6881 C CG  . GLU A 1 852  ? 15.883  -17.231 24.692  1.00 97.83 852  A 1 
ATOM 6882 C CD  . GLU A 1 852  ? 16.699  -17.200 25.996  1.00 97.79 852  A 1 
ATOM 6883 O OE1 . GLU A 1 852  ? 17.629  -16.364 26.082  1.00 94.18 852  A 1 
ATOM 6884 O OE2 . GLU A 1 852  ? 16.420  -17.972 26.941  1.00 95.22 852  A 1 
ATOM 6885 N N   . THR A 1 853  ? 11.877  -19.484 24.073  1.00 98.57 853  A 1 
ATOM 6886 C CA  . THR A 1 853  ? 10.937  -20.612 23.997  1.00 98.62 853  A 1 
ATOM 6887 C C   . THR A 1 853  ? 10.295  -20.693 22.617  1.00 98.65 853  A 1 
ATOM 6888 O O   . THR A 1 853  ? 10.318  -21.767 22.011  1.00 98.40 853  A 1 
ATOM 6889 C CB  . THR A 1 853  ? 9.865   -20.526 25.091  1.00 98.55 853  A 1 
ATOM 6890 O OG1 . THR A 1 853  ? 10.502  -20.541 26.346  1.00 96.72 853  A 1 
ATOM 6891 C CG2 . THR A 1 853  ? 8.913   -21.722 25.070  1.00 96.11 853  A 1 
ATOM 6892 N N   . ALA A 1 854  ? 9.818   -19.570 22.080  1.00 98.58 854  A 1 
ATOM 6893 C CA  . ALA A 1 854  ? 9.244   -19.492 20.739  1.00 98.52 854  A 1 
ATOM 6894 C C   . ALA A 1 854  ? 10.203  -20.036 19.672  1.00 98.48 854  A 1 
ATOM 6895 O O   . ALA A 1 854  ? 9.836   -20.908 18.883  1.00 98.14 854  A 1 
ATOM 6896 C CB  . ALA A 1 854  ? 8.871   -18.031 20.451  1.00 98.36 854  A 1 
ATOM 6897 N N   . PHE A 1 855  ? 11.460  -19.580 19.685  1.00 98.50 855  A 1 
ATOM 6898 C CA  . PHE A 1 855  ? 12.468  -20.042 18.731  1.00 98.40 855  A 1 
ATOM 6899 C C   . PHE A 1 855  ? 12.859  -21.513 18.947  1.00 98.33 855  A 1 
ATOM 6900 O O   . PHE A 1 855  ? 13.079  -22.256 17.992  1.00 97.93 855  A 1 
ATOM 6901 C CB  . PHE A 1 855  ? 13.698  -19.129 18.812  1.00 98.29 855  A 1 
ATOM 6902 C CG  . PHE A 1 855  ? 14.782  -19.517 17.825  1.00 98.24 855  A 1 
ATOM 6903 C CD1 . PHE A 1 855  ? 16.055  -19.905 18.282  1.00 97.31 855  A 1 
ATOM 6904 C CD2 . PHE A 1 855  ? 14.498  -19.540 16.448  1.00 97.61 855  A 1 
ATOM 6905 C CE1 . PHE A 1 855  ? 17.038  -20.313 17.367  1.00 97.14 855  A 1 
ATOM 6906 C CE2 . PHE A 1 855  ? 15.480  -19.957 15.533  1.00 97.12 855  A 1 
ATOM 6907 C CZ  . PHE A 1 855  ? 16.750  -20.345 15.992  1.00 97.33 855  A 1 
ATOM 6908 N N   . ASN A 1 856  ? 12.926  -21.979 20.189  1.00 98.37 856  A 1 
ATOM 6909 C CA  . ASN A 1 856  ? 13.247  -23.382 20.473  1.00 98.24 856  A 1 
ATOM 6910 C C   . ASN A 1 856  ? 12.145  -24.359 20.038  1.00 98.21 856  A 1 
ATOM 6911 O O   . ASN A 1 856  ? 12.474  -25.496 19.684  1.00 97.54 856  A 1 
ATOM 6912 C CB  . ASN A 1 856  ? 13.577  -23.540 21.961  1.00 98.03 856  A 1 
ATOM 6913 C CG  . ASN A 1 856  ? 14.986  -23.091 22.288  1.00 96.61 856  A 1 
ATOM 6914 O OD1 . ASN A 1 856  ? 15.952  -23.433 21.603  1.00 90.06 856  A 1 
ATOM 6915 N ND2 . ASN A 1 856  ? 15.166  -22.377 23.370  1.00 89.26 856  A 1 
ATOM 6916 N N   . LEU A 1 857  ? 10.891  -23.921 20.048  1.00 98.22 857  A 1 
ATOM 6917 C CA  . LEU A 1 857  ? 9.750   -24.701 19.555  1.00 98.08 857  A 1 
ATOM 6918 C C   . LEU A 1 857  ? 9.727   -24.806 18.025  1.00 97.80 857  A 1 
ATOM 6919 O O   . LEU A 1 857  ? 9.307   -25.835 17.503  1.00 97.08 857  A 1 
ATOM 6920 C CB  . LEU A 1 857  ? 8.446   -24.069 20.072  1.00 98.15 857  A 1 
ATOM 6921 C CG  . LEU A 1 857  ? 8.182   -24.271 21.575  1.00 97.84 857  A 1 
ATOM 6922 C CD1 . LEU A 1 857  ? 6.993   -23.409 22.000  1.00 96.74 857  A 1 
ATOM 6923 C CD2 . LEU A 1 857  ? 7.855   -25.728 21.906  1.00 96.92 857  A 1 
ATOM 6924 N N   . ASP A 1 858  ? 10.229  -23.785 17.314  1.00 97.93 858  A 1 
ATOM 6925 C CA  . ASP A 1 858  ? 10.364  -23.813 15.854  1.00 97.58 858  A 1 
ATOM 6926 C C   . ASP A 1 858  ? 11.679  -23.161 15.392  1.00 97.31 858  A 1 
ATOM 6927 O O   . ASP A 1 858  ? 11.753  -21.975 15.068  1.00 96.00 858  A 1 
ATOM 6928 C CB  . ASP A 1 858  ? 9.143   -23.166 15.184  1.00 96.99 858  A 1 
ATOM 6929 C CG  . ASP A 1 858  ? 9.168   -23.298 13.656  1.00 96.32 858  A 1 
ATOM 6930 O OD1 . ASP A 1 858  ? 10.142  -23.867 13.101  1.00 94.43 858  A 1 
ATOM 6931 O OD2 . ASP A 1 858  ? 8.186   -22.846 13.030  1.00 93.39 858  A 1 
ATOM 6932 N N   . LYS A 1 859  ? 12.731  -23.962 15.315  1.00 97.46 859  A 1 
ATOM 6933 C CA  . LYS A 1 859  ? 14.067  -23.532 14.860  1.00 97.10 859  A 1 
ATOM 6934 C C   . LYS A 1 859  ? 14.179  -23.304 13.352  1.00 96.91 859  A 1 
ATOM 6935 O O   . LYS A 1 859  ? 15.274  -23.008 12.876  1.00 94.84 859  A 1 
ATOM 6936 C CB  . LYS A 1 859  ? 15.141  -24.514 15.347  1.00 96.32 859  A 1 
ATOM 6937 C CG  . LYS A 1 859  ? 15.251  -24.473 16.870  1.00 94.08 859  A 1 
ATOM 6938 C CD  . LYS A 1 859  ? 16.471  -25.248 17.360  1.00 88.83 859  A 1 
ATOM 6939 C CE  . LYS A 1 859  ? 16.509  -25.048 18.874  1.00 84.38 859  A 1 
ATOM 6940 N NZ  . LYS A 1 859  ? 17.725  -25.612 19.493  1.00 75.48 859  A 1 
ATOM 6941 N N   . THR A 1 860  ? 13.100  -23.470 12.604  1.00 96.84 860  A 1 
ATOM 6942 C CA  . THR A 1 860  ? 13.055  -23.211 11.159  1.00 96.37 860  A 1 
ATOM 6943 C C   . THR A 1 860  ? 12.531  -21.815 10.829  1.00 96.22 860  A 1 
ATOM 6944 O O   . THR A 1 860  ? 12.663  -21.373 9.694   1.00 95.09 860  A 1 
ATOM 6945 C CB  . THR A 1 860  ? 12.260  -24.289 10.410  1.00 96.00 860  A 1 
ATOM 6946 O OG1 . THR A 1 860  ? 10.879  -24.234 10.663  1.00 94.28 860  A 1 
ATOM 6947 C CG2 . THR A 1 860  ? 12.735  -25.704 10.747  1.00 92.63 860  A 1 
ATOM 6948 N N   . ASP A 1 861  ? 12.009  -21.101 11.818  1.00 96.41 861  A 1 
ATOM 6949 C CA  . ASP A 1 861  ? 11.419  -19.776 11.641  1.00 96.60 861  A 1 
ATOM 6950 C C   . ASP A 1 861  ? 12.489  -18.667 11.675  1.00 96.82 861  A 1 
ATOM 6951 O O   . ASP A 1 861  ? 12.935  -18.207 12.729  1.00 96.32 861  A 1 
ATOM 6952 C CB  . ASP A 1 861  ? 10.303  -19.592 12.678  1.00 96.14 861  A 1 
ATOM 6953 C CG  . ASP A 1 861  ? 9.387   -18.417 12.340  1.00 95.38 861  A 1 
ATOM 6954 O OD1 . ASP A 1 861  ? 9.897   -17.398 11.825  1.00 92.86 861  A 1 
ATOM 6955 O OD2 . ASP A 1 861  ? 8.170   -18.552 12.596  1.00 91.90 861  A 1 
ATOM 6956 N N   . ALA A 1 862  ? 12.912  -18.223 10.486  1.00 96.35 862  A 1 
ATOM 6957 C CA  . ALA A 1 862  ? 13.901  -17.152 10.334  1.00 96.24 862  A 1 
ATOM 6958 C C   . ALA A 1 862  ? 13.404  -15.798 10.866  1.00 96.44 862  A 1 
ATOM 6959 O O   . ALA A 1 862  ? 14.209  -14.968 11.293  1.00 95.69 862  A 1 
ATOM 6960 C CB  . ALA A 1 862  ? 14.288  -17.053 8.851   1.00 95.46 862  A 1 
ATOM 6961 N N   . ARG A 1 863  ? 12.092  -15.566 10.869  1.00 96.11 863  A 1 
ATOM 6962 C CA  . ARG A 1 863  ? 11.492  -14.343 11.408  1.00 96.08 863  A 1 
ATOM 6963 C C   . ARG A 1 863  ? 11.620  -14.300 12.923  1.00 96.53 863  A 1 
ATOM 6964 O O   . ARG A 1 863  ? 12.135  -13.320 13.455  1.00 96.12 863  A 1 
ATOM 6965 C CB  . ARG A 1 863  ? 10.027  -14.247 10.950  1.00 95.04 863  A 1 
ATOM 6966 C CG  . ARG A 1 863  ? 9.312   -12.984 11.433  1.00 91.02 863  A 1 
ATOM 6967 C CD  . ARG A 1 863  ? 9.881   -11.751 10.743  1.00 86.98 863  A 1 
ATOM 6968 N NE  . ARG A 1 863  ? 9.159   -10.538 11.141  1.00 82.68 863  A 1 
ATOM 6969 C CZ  . ARG A 1 863  ? 8.916   -9.502  10.361  1.00 79.73 863  A 1 
ATOM 6970 N NH1 . ARG A 1 863  ? 9.258   -9.473  9.098   1.00 67.31 863  A 1 
ATOM 6971 N NH2 . ARG A 1 863  ? 8.310   -8.460  10.845  1.00 72.41 863  A 1 
ATOM 6972 N N   . VAL A 1 864  ? 11.241  -15.379 13.606  1.00 96.82 864  A 1 
ATOM 6973 C CA  . VAL A 1 864  ? 11.374  -15.481 15.069  1.00 97.30 864  A 1 
ATOM 6974 C C   . VAL A 1 864  ? 12.844  -15.415 15.489  1.00 97.51 864  A 1 
ATOM 6975 O O   . VAL A 1 864  ? 13.161  -14.779 16.491  1.00 97.32 864  A 1 
ATOM 6976 C CB  . VAL A 1 864  ? 10.687  -16.753 15.599  1.00 97.23 864  A 1 
ATOM 6977 C CG1 . VAL A 1 864  ? 10.877  -16.932 17.108  1.00 96.14 864  A 1 
ATOM 6978 C CG2 . VAL A 1 864  ? 9.172   -16.684 15.348  1.00 96.06 864  A 1 
ATOM 6979 N N   . PHE A 1 865  ? 13.768  -15.985 14.705  1.00 97.48 865  A 1 
ATOM 6980 C CA  . PHE A 1 865  ? 15.207  -15.837 14.956  1.00 97.66 865  A 1 
ATOM 6981 C C   . PHE A 1 865  ? 15.675  -14.380 14.862  1.00 97.66 865  A 1 
ATOM 6982 O O   . PHE A 1 865  ? 16.409  -13.920 15.731  1.00 97.42 865  A 1 
ATOM 6983 C CB  . PHE A 1 865  ? 16.002  -16.722 13.988  1.00 97.60 865  A 1 
ATOM 6984 C CG  . PHE A 1 865  ? 17.504  -16.680 14.222  1.00 97.52 865  A 1 
ATOM 6985 C CD1 . PHE A 1 865  ? 18.375  -16.268 13.195  1.00 95.93 865  A 1 
ATOM 6986 C CD2 . PHE A 1 865  ? 18.031  -17.014 15.482  1.00 96.10 865  A 1 
ATOM 6987 C CE1 . PHE A 1 865  ? 19.760  -16.195 13.427  1.00 95.29 865  A 1 
ATOM 6988 C CE2 . PHE A 1 865  ? 19.415  -16.932 15.717  1.00 95.20 865  A 1 
ATOM 6989 C CZ  . PHE A 1 865  ? 20.281  -16.523 14.691  1.00 96.12 865  A 1 
ATOM 6990 N N   . MET A 1 866  ? 15.231  -13.641 13.831  1.00 96.87 866  A 1 
ATOM 6991 C CA  . MET A 1 866  ? 15.531  -12.217 13.668  1.00 96.37 866  A 1 
ATOM 6992 C C   . MET A 1 866  ? 15.013  -11.399 14.854  1.00 96.65 866  A 1 
ATOM 6993 O O   . MET A 1 866  ? 15.750  -10.592 15.423  1.00 96.33 866  A 1 
ATOM 6994 C CB  . MET A 1 866  ? 14.957  -11.740 12.323  1.00 95.26 866  A 1 
ATOM 6995 C CG  . MET A 1 866  ? 15.188  -10.246 12.034  1.00 89.81 866  A 1 
ATOM 6996 S SD  . MET A 1 866  ? 14.002  -9.095  12.786  1.00 83.45 866  A 1 
ATOM 6997 C CE  . MET A 1 866  ? 12.511  -9.495  11.846  1.00 71.45 866  A 1 
ATOM 6998 N N   . GLU A 1 867  ? 13.780  -11.644 15.267  1.00 96.88 867  A 1 
ATOM 6999 C CA  . GLU A 1 867  ? 13.163  -10.948 16.397  1.00 96.99 867  A 1 
ATOM 7000 C C   . GLU A 1 867  ? 13.867  -11.258 17.726  1.00 97.32 867  A 1 
ATOM 7001 O O   . GLU A 1 867  ? 14.090  -10.355 18.531  1.00 97.21 867  A 1 
ATOM 7002 C CB  . GLU A 1 867  ? 11.685  -11.342 16.475  1.00 96.80 867  A 1 
ATOM 7003 C CG  . GLU A 1 867  ? 10.895  -10.809 15.268  1.00 95.77 867  A 1 
ATOM 7004 C CD  . GLU A 1 867  ? 9.439   -11.263 15.265  1.00 95.52 867  A 1 
ATOM 7005 O OE1 . GLU A 1 867  ? 8.685   -10.877 14.342  1.00 91.35 867  A 1 
ATOM 7006 O OE2 . GLU A 1 867  ? 8.999   -11.964 16.200  1.00 92.49 867  A 1 
ATOM 7007 N N   . LEU A 1 868  ? 14.284  -12.512 17.939  1.00 97.59 868  A 1 
ATOM 7008 C CA  . LEU A 1 868  ? 15.069  -12.907 19.108  1.00 97.88 868  A 1 
ATOM 7009 C C   . LEU A 1 868  ? 16.422  -12.185 19.148  1.00 97.91 868  A 1 
ATOM 7010 O O   . LEU A 1 868  ? 16.821  -11.684 20.200  1.00 97.79 868  A 1 
ATOM 7011 C CB  . LEU A 1 868  ? 15.234  -14.438 19.094  1.00 98.03 868  A 1 
ATOM 7012 C CG  . LEU A 1 868  ? 16.104  -14.991 20.239  1.00 97.80 868  A 1 
ATOM 7013 C CD1 . LEU A 1 868  ? 15.524  -14.671 21.619  1.00 96.97 868  A 1 
ATOM 7014 C CD2 . LEU A 1 868  ? 16.230  -16.510 20.114  1.00 97.10 868  A 1 
ATOM 7015 N N   . ASP A 1 869  ? 17.126  -12.087 18.020  1.00 97.91 869  A 1 
ATOM 7016 C CA  . ASP A 1 869  ? 18.394  -11.351 17.966  1.00 97.74 869  A 1 
ATOM 7017 C C   . ASP A 1 869  ? 18.203  -9.837  18.177  1.00 97.56 869  A 1 
ATOM 7018 O O   . ASP A 1 869  ? 18.978  -9.214  18.908  1.00 97.11 869  A 1 
ATOM 7019 C CB  . ASP A 1 869  ? 19.106  -11.640 16.646  1.00 97.59 869  A 1 
ATOM 7020 C CG  . ASP A 1 869  ? 20.430  -10.886 16.616  1.00 96.82 869  A 1 
ATOM 7021 O OD1 . ASP A 1 869  ? 21.353  -11.227 17.394  1.00 93.65 869  A 1 
ATOM 7022 O OD2 . ASP A 1 869  ? 20.533  -9.890  15.873  1.00 93.36 869  A 1 
ATOM 7023 N N   . GLN A 1 870  ? 17.145  -9.242  17.620  1.00 97.13 870  A 1 
ATOM 7024 C CA  . GLN A 1 870  ? 16.793  -7.850  17.913  1.00 96.64 870  A 1 
ATOM 7025 C C   . GLN A 1 870  ? 16.526  -7.640  19.409  1.00 96.95 870  A 1 
ATOM 7026 O O   . GLN A 1 870  ? 17.004  -6.657  19.979  1.00 96.53 870  A 1 
ATOM 7027 C CB  . GLN A 1 870  ? 15.559  -7.415  17.107  1.00 95.72 870  A 1 
ATOM 7028 C CG  . GLN A 1 870  ? 15.865  -7.191  15.620  1.00 87.93 870  A 1 
ATOM 7029 C CD  . GLN A 1 870  ? 14.675  -6.604  14.865  1.00 79.43 870  A 1 
ATOM 7030 O OE1 . GLN A 1 870  ? 13.611  -6.318  15.402  1.00 70.09 870  A 1 
ATOM 7031 N NE2 . GLN A 1 870  ? 14.818  -6.355  13.584  1.00 66.43 870  A 1 
ATOM 7032 N N   . LEU A 1 871  ? 15.824  -8.572  20.058  1.00 97.47 871  A 1 
ATOM 7033 C CA  . LEU A 1 871  ? 15.619  -8.524  21.505  1.00 97.80 871  A 1 
ATOM 7034 C C   . LEU A 1 871  ? 16.953  -8.601  22.254  1.00 97.83 871  A 1 
ATOM 7035 O O   . LEU A 1 871  ? 17.206  -7.763  23.115  1.00 97.72 871  A 1 
ATOM 7036 C CB  . LEU A 1 871  ? 14.650  -9.638  21.928  1.00 97.96 871  A 1 
ATOM 7037 C CG  . LEU A 1 871  ? 14.365  -9.671  23.440  1.00 97.63 871  A 1 
ATOM 7038 C CD1 . LEU A 1 871  ? 13.741  -8.371  23.951  1.00 96.67 871  A 1 
ATOM 7039 C CD2 . LEU A 1 871  ? 13.402  -10.813 23.750  1.00 96.63 871  A 1 
ATOM 7040 N N   . TYR A 1 872  ? 17.848  -9.526  21.893  1.00 98.10 872  A 1 
ATOM 7041 C CA  . TYR A 1 872  ? 19.184  -9.606  22.493  1.00 98.11 872  A 1 
ATOM 7042 C C   . TYR A 1 872  ? 19.978  -8.301  22.338  1.00 97.95 872  A 1 
ATOM 7043 O O   . TYR A 1 872  ? 20.628  -7.855  23.285  1.00 97.61 872  A 1 
ATOM 7044 C CB  . TYR A 1 872  ? 19.965  -10.767 21.875  1.00 98.14 872  A 1 
ATOM 7045 C CG  . TYR A 1 872  ? 19.516  -12.170 22.239  1.00 98.12 872  A 1 
ATOM 7046 C CD1 . TYR A 1 872  ? 18.928  -12.460 23.487  1.00 96.96 872  A 1 
ATOM 7047 C CD2 . TYR A 1 872  ? 19.769  -13.217 21.330  1.00 97.07 872  A 1 
ATOM 7048 C CE1 . TYR A 1 872  ? 18.607  -13.784 23.832  1.00 96.61 872  A 1 
ATOM 7049 C CE2 . TYR A 1 872  ? 19.455  -14.546 21.671  1.00 96.61 872  A 1 
ATOM 7050 C CZ  . TYR A 1 872  ? 18.882  -14.836 22.925  1.00 97.30 872  A 1 
ATOM 7051 O OH  . TYR A 1 872  ? 18.614  -16.119 23.259  1.00 96.24 872  A 1 
ATOM 7052 N N   . LYS A 1 873  ? 19.892  -7.657  21.177  1.00 97.40 873  A 1 
ATOM 7053 C CA  . LYS A 1 873  ? 20.505  -6.346  20.939  1.00 96.95 873  A 1 
ATOM 7054 C C   . LYS A 1 873  ? 19.931  -5.283  21.877  1.00 96.93 873  A 1 
ATOM 7055 O O   . LYS A 1 873  ? 20.701  -4.554  22.499  1.00 96.13 873  A 1 
ATOM 7056 C CB  . LYS A 1 873  ? 20.335  -5.991  19.456  1.00 96.09 873  A 1 
ATOM 7057 C CG  . LYS A 1 873  ? 21.130  -4.753  19.021  1.00 92.71 873  A 1 
ATOM 7058 C CD  . LYS A 1 873  ? 20.984  -4.597  17.502  1.00 90.89 873  A 1 
ATOM 7059 C CE  . LYS A 1 873  ? 21.835  -3.465  16.926  1.00 84.64 873  A 1 
ATOM 7060 N NZ  . LYS A 1 873  ? 21.851  -3.551  15.442  1.00 80.09 873  A 1 
ATOM 7061 N N   . LYS A 1 874  ? 18.605  -5.231  22.049  1.00 96.96 874  A 1 
ATOM 7062 C CA  . LYS A 1 874  ? 17.938  -4.312  22.996  1.00 96.52 874  A 1 
ATOM 7063 C C   . LYS A 1 874  ? 18.296  -4.604  24.459  1.00 96.90 874  A 1 
ATOM 7064 O O   . LYS A 1 874  ? 18.416  -3.674  25.254  1.00 95.91 874  A 1 
ATOM 7065 C CB  . LYS A 1 874  ? 16.408  -4.355  22.800  1.00 95.48 874  A 1 
ATOM 7066 C CG  . LYS A 1 874  ? 15.909  -3.803  21.452  1.00 92.40 874  A 1 
ATOM 7067 C CD  . LYS A 1 874  ? 16.206  -2.308  21.262  1.00 89.40 874  A 1 
ATOM 7068 C CE  . LYS A 1 874  ? 15.699  -1.825  19.903  1.00 86.03 874  A 1 
ATOM 7069 N NZ  . LYS A 1 874  ? 16.094  -0.425  19.638  1.00 78.89 874  A 1 
ATOM 7070 N N   . LEU A 1 875  ? 18.532  -5.868  24.793  1.00 97.28 875  A 1 
ATOM 7071 C CA  . LEU A 1 875  ? 19.018  -6.310  26.105  1.00 97.45 875  A 1 
ATOM 7072 C C   . LEU A 1 875  ? 20.536  -6.132  26.286  1.00 97.55 875  A 1 
ATOM 7073 O O   . LEU A 1 875  ? 21.081  -6.558  27.299  1.00 96.95 875  A 1 
ATOM 7074 C CB  . LEU A 1 875  ? 18.576  -7.766  26.346  1.00 97.57 875  A 1 
ATOM 7075 C CG  . LEU A 1 875  ? 17.054  -7.976  26.397  1.00 97.17 875  A 1 
ATOM 7076 C CD1 . LEU A 1 875  ? 16.761  -9.454  26.641  1.00 95.95 875  A 1 
ATOM 7077 C CD2 . LEU A 1 875  ? 16.382  -7.154  27.498  1.00 95.78 875  A 1 
ATOM 7078 N N   . ARG A 1 876  ? 21.211  -5.484  25.317  1.00 97.50 876  A 1 
ATOM 7079 C CA  . ARG A 1 876  ? 22.648  -5.160  25.371  1.00 97.60 876  A 1 
ATOM 7080 C C   . ARG A 1 876  ? 23.554  -6.394  25.429  1.00 97.99 876  A 1 
ATOM 7081 O O   . ARG A 1 876  ? 24.658  -6.334  25.973  1.00 97.39 876  A 1 
ATOM 7082 C CB  . ARG A 1 876  ? 22.941  -4.163  26.504  1.00 96.88 876  A 1 
ATOM 7083 C CG  . ARG A 1 876  ? 22.007  -2.949  26.513  1.00 94.74 876  A 1 
ATOM 7084 C CD  . ARG A 1 876  ? 22.347  -2.060  27.703  1.00 91.23 876  A 1 
ATOM 7085 N NE  . ARG A 1 876  ? 21.353  -0.986  27.858  1.00 82.42 876  A 1 
ATOM 7086 C CZ  . ARG A 1 876  ? 21.346  -0.074  28.814  1.00 75.22 876  A 1 
ATOM 7087 N NH1 . ARG A 1 876  ? 22.269  -0.026  29.733  1.00 67.80 876  A 1 
ATOM 7088 N NH2 . ARG A 1 876  ? 20.402  0.814   28.864  1.00 67.01 876  A 1 
ATOM 7089 N N   . MET A 1 877  ? 23.107  -7.504  24.863  1.00 97.51 877  A 1 
ATOM 7090 C CA  . MET A 1 877  ? 23.932  -8.704  24.762  1.00 97.88 877  A 1 
ATOM 7091 C C   . MET A 1 877  ? 25.194  -8.412  23.938  1.00 98.10 877  A 1 
ATOM 7092 O O   . MET A 1 877  ? 25.099  -7.862  22.833  1.00 97.85 877  A 1 
ATOM 7093 C CB  . MET A 1 877  ? 23.113  -9.856  24.173  1.00 97.66 877  A 1 
ATOM 7094 C CG  . MET A 1 877  ? 23.914  -11.169 24.130  1.00 94.63 877  A 1 
ATOM 7095 S SD  . MET A 1 877  ? 22.996  -12.595 23.498  1.00 93.90 877  A 1 
ATOM 7096 C CE  . MET A 1 877  ? 21.862  -12.897 24.880  1.00 85.04 877  A 1 
ATOM 7097 N N   . PRO A 1 878  ? 26.396  -8.785  24.424  1.00 97.90 878  A 1 
ATOM 7098 C CA  . PRO A 1 878  ? 27.649  -8.530  23.722  1.00 97.90 878  A 1 
ATOM 7099 C C   . PRO A 1 878  ? 27.683  -9.145  22.312  1.00 98.22 878  A 1 
ATOM 7100 O O   . PRO A 1 878  ? 27.252  -10.286 22.132  1.00 98.03 878  A 1 
ATOM 7101 C CB  . PRO A 1 878  ? 28.750  -9.119  24.609  1.00 97.19 878  A 1 
ATOM 7102 C CG  . PRO A 1 878  ? 28.149  -9.057  26.006  1.00 95.82 878  A 1 
ATOM 7103 C CD  . PRO A 1 878  ? 26.674  -9.332  25.751  1.00 97.34 878  A 1 
ATOM 7104 N N   . PRO A 1 879  ? 28.282  -8.470  21.307  1.00 98.01 879  A 1 
ATOM 7105 C CA  . PRO A 1 879  ? 28.422  -9.012  19.950  1.00 98.12 879  A 1 
ATOM 7106 C C   . PRO A 1 879  ? 29.068  -10.403 19.889  1.00 98.24 879  A 1 
ATOM 7107 O O   . PRO A 1 879  ? 28.678  -11.233 19.073  1.00 98.05 879  A 1 
ATOM 7108 C CB  . PRO A 1 879  ? 29.265  -7.980  19.194  1.00 97.91 879  A 1 
ATOM 7109 C CG  . PRO A 1 879  ? 28.912  -6.667  19.885  1.00 97.24 879  A 1 
ATOM 7110 C CD  . PRO A 1 879  ? 28.736  -7.083  21.343  1.00 98.00 879  A 1 
ATOM 7111 N N   . ALA A 1 880  ? 30.023  -10.686 20.780  1.00 98.09 880  A 1 
ATOM 7112 C CA  . ALA A 1 880  ? 30.707  -11.977 20.883  1.00 98.01 880  A 1 
ATOM 7113 C C   . ALA A 1 880  ? 29.786  -13.134 21.316  1.00 98.01 880  A 1 
ATOM 7114 O O   . ALA A 1 880  ? 30.037  -14.282 20.956  1.00 97.21 880  A 1 
ATOM 7115 C CB  . ALA A 1 880  ? 31.875  -11.816 21.862  1.00 97.56 880  A 1 
ATOM 7116 N N   . GLU A 1 881  ? 28.728  -12.848 22.064  1.00 98.00 881  A 1 
ATOM 7117 C CA  . GLU A 1 881  ? 27.721  -13.846 22.439  1.00 97.73 881  A 1 
ATOM 7118 C C   . GLU A 1 881  ? 26.662  -13.988 21.342  1.00 97.83 881  A 1 
ATOM 7119 O O   . GLU A 1 881  ? 26.311  -15.107 20.958  1.00 97.03 881  A 1 
ATOM 7120 C CB  . GLU A 1 881  ? 27.070  -13.461 23.771  1.00 97.07 881  A 1 
ATOM 7121 C CG  . GLU A 1 881  ? 28.053  -13.551 24.949  1.00 93.24 881  A 1 
ATOM 7122 C CD  . GLU A 1 881  ? 27.424  -13.119 26.277  1.00 91.63 881  A 1 
ATOM 7123 O OE1 . GLU A 1 881  ? 28.171  -12.546 27.101  1.00 82.56 881  A 1 
ATOM 7124 O OE2 . GLU A 1 881  ? 26.210  -13.357 26.451  1.00 83.93 881  A 1 
ATOM 7125 N N   . ARG A 1 882  ? 26.214  -12.866 20.768  1.00 98.16 882  A 1 
ATOM 7126 C CA  . ARG A 1 882  ? 25.224  -12.857 19.684  1.00 98.21 882  A 1 
ATOM 7127 C C   . ARG A 1 882  ? 25.697  -13.646 18.458  1.00 98.28 882  A 1 
ATOM 7128 O O   . ARG A 1 882  ? 24.938  -14.454 17.928  1.00 97.84 882  A 1 
ATOM 7129 C CB  . ARG A 1 882  ? 24.873  -11.411 19.292  1.00 97.92 882  A 1 
ATOM 7130 C CG  . ARG A 1 882  ? 24.062  -10.689 20.390  1.00 96.51 882  A 1 
ATOM 7131 C CD  . ARG A 1 882  ? 23.793  -9.217  20.022  1.00 96.12 882  A 1 
ATOM 7132 N NE  . ARG A 1 882  ? 23.002  -9.088  18.794  1.00 94.34 882  A 1 
ATOM 7133 C CZ  . ARG A 1 882  ? 23.076  -8.136  17.881  1.00 95.79 882  A 1 
ATOM 7134 N NH1 . ARG A 1 882  ? 23.835  -7.091  18.003  1.00 87.99 882  A 1 
ATOM 7135 N NH2 . ARG A 1 882  ? 22.373  -8.226  16.802  1.00 88.87 882  A 1 
ATOM 7136 N N   . ILE A 1 883  ? 26.957  -13.477 18.038  1.00 98.25 883  A 1 
ATOM 7137 C CA  . ILE A 1 883  ? 27.478  -14.164 16.848  1.00 98.29 883  A 1 
ATOM 7138 C C   . ILE A 1 883  ? 27.430  -15.694 16.972  1.00 98.21 883  A 1 
ATOM 7139 O O   . ILE A 1 883  ? 27.188  -16.379 15.981  1.00 97.71 883  A 1 
ATOM 7140 C CB  . ILE A 1 883  ? 28.888  -13.655 16.483  1.00 98.07 883  A 1 
ATOM 7141 C CG1 . ILE A 1 883  ? 29.195  -14.002 15.015  1.00 96.74 883  A 1 
ATOM 7142 C CG2 . ILE A 1 883  ? 29.970  -14.193 17.437  1.00 96.15 883  A 1 
ATOM 7143 C CD1 . ILE A 1 883  ? 30.455  -13.337 14.455  1.00 93.82 883  A 1 
ATOM 7144 N N   . LEU A 1 884  ? 27.569  -16.241 18.176  1.00 98.12 884  A 1 
ATOM 7145 C CA  . LEU A 1 884  ? 27.493  -17.687 18.403  1.00 97.85 884  A 1 
ATOM 7146 C C   . LEU A 1 884  ? 26.114  -18.254 18.036  1.00 97.67 884  A 1 
ATOM 7147 O O   . LEU A 1 884  ? 26.010  -19.399 17.588  1.00 96.85 884  A 1 
ATOM 7148 C CB  . LEU A 1 884  ? 27.800  -18.007 19.878  1.00 97.67 884  A 1 
ATOM 7149 C CG  . LEU A 1 884  ? 29.201  -17.606 20.369  1.00 95.85 884  A 1 
ATOM 7150 C CD1 . LEU A 1 884  ? 29.315  -17.887 21.865  1.00 92.33 884  A 1 
ATOM 7151 C CD2 . LEU A 1 884  ? 30.299  -18.395 19.645  1.00 92.88 884  A 1 
ATOM 7152 N N   . ASN A 1 885  ? 25.055  -17.462 18.191  1.00 97.82 885  A 1 
ATOM 7153 C CA  . ASN A 1 885  ? 23.708  -17.865 17.788  1.00 97.38 885  A 1 
ATOM 7154 C C   . ASN A 1 885  ? 23.579  -17.926 16.263  1.00 97.50 885  A 1 
ATOM 7155 O O   . ASN A 1 885  ? 22.991  -18.873 15.738  1.00 96.46 885  A 1 
ATOM 7156 C CB  . ASN A 1 885  ? 22.672  -16.927 18.428  1.00 96.56 885  A 1 
ATOM 7157 C CG  . ASN A 1 885  ? 22.603  -17.086 19.936  1.00 92.13 885  A 1 
ATOM 7158 O OD1 . ASN A 1 885  ? 22.822  -18.163 20.480  1.00 81.71 885  A 1 
ATOM 7159 N ND2 . ASN A 1 885  ? 22.290  -16.032 20.648  1.00 79.44 885  A 1 
ATOM 7160 N N   . TYR A 1 886  ? 24.193  -16.975 15.550  1.00 97.80 886  A 1 
ATOM 7161 C CA  . TYR A 1 886  ? 24.250  -16.991 14.087  1.00 97.69 886  A 1 
ATOM 7162 C C   . TYR A 1 886  ? 25.074  -18.171 13.565  1.00 97.36 886  A 1 
ATOM 7163 O O   . TYR A 1 886  ? 24.636  -18.877 12.654  1.00 96.13 886  A 1 
ATOM 7164 C CB  . TYR A 1 886  ? 24.833  -15.672 13.575  1.00 97.65 886  A 1 
ATOM 7165 C CG  . TYR A 1 886  ? 23.838  -14.536 13.568  1.00 97.84 886  A 1 
ATOM 7166 C CD1 . TYR A 1 886  ? 23.171  -14.216 12.372  1.00 96.57 886  A 1 
ATOM 7167 C CD2 . TYR A 1 886  ? 23.573  -13.808 14.740  1.00 96.85 886  A 1 
ATOM 7168 C CE1 . TYR A 1 886  ? 22.244  -13.163 12.346  1.00 96.24 886  A 1 
ATOM 7169 C CE2 . TYR A 1 886  ? 22.638  -12.756 14.720  1.00 96.45 886  A 1 
ATOM 7170 C CZ  . TYR A 1 886  ? 21.976  -12.432 13.518  1.00 96.93 886  A 1 
ATOM 7171 O OH  . TYR A 1 886  ? 21.081  -11.418 13.485  1.00 96.04 886  A 1 
ATOM 7172 N N   . GLU A 1 887  ? 26.230  -18.438 14.160  1.00 97.07 887  A 1 
ATOM 7173 C CA  . GLU A 1 887  ? 27.099  -19.550 13.759  1.00 96.50 887  A 1 
ATOM 7174 C C   . GLU A 1 887  ? 26.415  -20.914 13.964  1.00 96.27 887  A 1 
ATOM 7175 O O   . GLU A 1 887  ? 26.527  -21.795 13.105  1.00 94.93 887  A 1 
ATOM 7176 C CB  . GLU A 1 887  ? 28.434  -19.459 14.511  1.00 96.08 887  A 1 
ATOM 7177 C CG  . GLU A 1 887  ? 29.279  -18.264 14.014  1.00 93.67 887  A 1 
ATOM 7178 C CD  . GLU A 1 887  ? 30.621  -18.090 14.751  1.00 92.00 887  A 1 
ATOM 7179 O OE1 . GLU A 1 887  ? 31.476  -17.337 14.217  1.00 83.60 887  A 1 
ATOM 7180 O OE2 . GLU A 1 887  ? 30.799  -18.699 15.828  1.00 85.02 887  A 1 
ATOM 7181 N N   . LYS A 1 888  ? 25.635  -21.068 15.033  1.00 96.76 888  A 1 
ATOM 7182 C CA  . LYS A 1 888  ? 24.801  -22.264 15.273  1.00 96.28 888  A 1 
ATOM 7183 C C   . LYS A 1 888  ? 23.649  -22.401 14.275  1.00 96.30 888  A 1 
ATOM 7184 O O   . LYS A 1 888  ? 23.241  -23.526 13.982  1.00 94.77 888  A 1 
ATOM 7185 C CB  . LYS A 1 888  ? 24.239  -22.220 16.700  1.00 95.42 888  A 1 
ATOM 7186 C CG  . LYS A 1 888  ? 25.301  -22.511 17.770  1.00 88.24 888  A 1 
ATOM 7187 C CD  . LYS A 1 888  ? 24.749  -22.171 19.158  1.00 85.48 888  A 1 
ATOM 7188 C CE  . LYS A 1 888  ? 25.835  -22.297 20.224  1.00 77.56 888  A 1 
ATOM 7189 N NZ  . LYS A 1 888  ? 25.358  -21.795 21.538  1.00 69.27 888  A 1 
ATOM 7190 N N   . ASN A 1 889  ? 23.131  -21.294 13.744  1.00 96.29 889  A 1 
ATOM 7191 C CA  . ASN A 1 889  ? 21.967  -21.252 12.854  1.00 95.87 889  A 1 
ATOM 7192 C C   . ASN A 1 889  ? 22.323  -20.741 11.446  1.00 95.56 889  A 1 
ATOM 7193 O O   . ASN A 1 889  ? 21.563  -20.002 10.819  1.00 93.73 889  A 1 
ATOM 7194 C CB  . ASN A 1 889  ? 20.838  -20.461 13.538  1.00 95.92 889  A 1 
ATOM 7195 C CG  . ASN A 1 889  ? 20.397  -21.111 14.835  1.00 95.64 889  A 1 
ATOM 7196 O OD1 . ASN A 1 889  ? 19.763  -22.155 14.856  1.00 89.52 889  A 1 
ATOM 7197 N ND2 . ASN A 1 889  ? 20.753  -20.541 15.958  1.00 89.95 889  A 1 
ATOM 7198 N N   . ARG A 1 890  ? 23.484  -21.139 10.914  1.00 95.07 890  A 1 
ATOM 7199 C CA  . ARG A 1 890  ? 24.053  -20.581 9.675   1.00 94.28 890  A 1 
ATOM 7200 C C   . ARG A 1 890  ? 23.123  -20.672 8.466   1.00 94.68 890  A 1 
ATOM 7201 O O   . ARG A 1 890  ? 23.045  -19.733 7.686   1.00 92.39 890  A 1 
ATOM 7202 C CB  . ARG A 1 890  ? 25.404  -21.246 9.391   1.00 92.45 890  A 1 
ATOM 7203 C CG  . ARG A 1 890  ? 26.179  -20.501 8.299   1.00 84.82 890  A 1 
ATOM 7204 C CD  . ARG A 1 890  ? 27.595  -21.051 8.157   1.00 79.93 890  A 1 
ATOM 7205 N NE  . ARG A 1 890  ? 28.404  -20.192 7.272   1.00 73.15 890  A 1 
ATOM 7206 C CZ  . ARG A 1 890  ? 29.710  -20.280 7.070   1.00 64.36 890  A 1 
ATOM 7207 N NH1 . ARG A 1 890  ? 30.425  -21.236 7.594   1.00 57.97 890  A 1 
ATOM 7208 N NH2 . ARG A 1 890  ? 30.325  -19.391 6.340   1.00 57.78 890  A 1 
ATOM 7209 N N   . LYS A 1 891  ? 22.402  -21.777 8.299   1.00 94.22 891  A 1 
ATOM 7210 C CA  . LYS A 1 891  ? 21.445  -21.931 7.188   1.00 93.80 891  A 1 
ATOM 7211 C C   . LYS A 1 891  ? 20.264  -20.971 7.313   1.00 94.37 891  A 1 
ATOM 7212 O O   . LYS A 1 891  ? 19.768  -20.501 6.307   1.00 92.01 891  A 1 
ATOM 7213 C CB  . LYS A 1 891  ? 20.937  -23.375 7.107   1.00 92.61 891  A 1 
ATOM 7214 C CG  . LYS A 1 891  ? 22.032  -24.361 6.681   1.00 86.63 891  A 1 
ATOM 7215 C CD  . LYS A 1 891  ? 21.427  -25.760 6.503   1.00 79.37 891  A 1 
ATOM 7216 C CE  . LYS A 1 891  ? 22.493  -26.759 6.053   1.00 71.72 891  A 1 
ATOM 7217 N NZ  . LYS A 1 891  ? 21.903  -28.104 5.832   1.00 60.34 891  A 1 
ATOM 7218 N N   . LEU A 1 892  ? 19.839  -20.679 8.540   1.00 93.79 892  A 1 
ATOM 7219 C CA  . LEU A 1 892  ? 18.645  -19.885 8.810   1.00 93.87 892  A 1 
ATOM 7220 C C   . LEU A 1 892  ? 18.871  -18.397 8.526   1.00 94.24 892  A 1 
ATOM 7221 O O   . LEU A 1 892  ? 18.059  -17.778 7.854   1.00 91.44 892  A 1 
ATOM 7222 C CB  . LEU A 1 892  ? 18.230  -20.134 10.267  1.00 92.14 892  A 1 
ATOM 7223 C CG  . LEU A 1 892  ? 16.843  -19.581 10.612  1.00 90.07 892  A 1 
ATOM 7224 C CD1 . LEU A 1 892  ? 15.747  -20.348 9.870   1.00 86.14 892  A 1 
ATOM 7225 C CD2 . LEU A 1 892  ? 16.616  -19.729 12.114  1.00 86.37 892  A 1 
ATOM 7226 N N   . PHE A 1 893  ? 20.001  -17.830 8.978   1.00 93.53 893  A 1 
ATOM 7227 C CA  . PHE A 1 893  ? 20.261  -16.409 8.715   1.00 93.43 893  A 1 
ATOM 7228 C C   . PHE A 1 893  ? 20.498  -16.110 7.230   1.00 93.90 893  A 1 
ATOM 7229 O O   . PHE A 1 893  ? 20.277  -14.987 6.791   1.00 92.76 893  A 1 
ATOM 7230 C CB  . PHE A 1 893  ? 21.391  -15.879 9.610   1.00 92.58 893  A 1 
ATOM 7231 C CG  . PHE A 1 893  ? 22.805  -16.145 9.148   1.00 93.99 893  A 1 
ATOM 7232 C CD1 . PHE A 1 893  ? 23.629  -17.035 9.856   1.00 89.66 893  A 1 
ATOM 7233 C CD2 . PHE A 1 893  ? 23.334  -15.446 8.049   1.00 90.55 893  A 1 
ATOM 7234 C CE1 . PHE A 1 893  ? 24.960  -17.239 9.451   1.00 87.86 893  A 1 
ATOM 7235 C CE2 . PHE A 1 893  ? 24.660  -15.660 7.633   1.00 88.50 893  A 1 
ATOM 7236 C CZ  . PHE A 1 893  ? 25.473  -16.557 8.335   1.00 89.93 893  A 1 
ATOM 7237 N N   . GLN A 1 894  ? 20.917  -17.097 6.445   1.00 94.43 894  A 1 
ATOM 7238 C CA  . GLN A 1 894  ? 21.102  -16.937 4.999   1.00 93.68 894  A 1 
ATOM 7239 C C   . GLN A 1 894  ? 19.781  -16.768 4.229   1.00 93.51 894  A 1 
ATOM 7240 O O   . GLN A 1 894  ? 19.814  -16.282 3.101   1.00 91.70 894  A 1 
ATOM 7241 C CB  . GLN A 1 894  ? 21.896  -18.129 4.447   1.00 92.74 894  A 1 
ATOM 7242 C CG  . GLN A 1 894  ? 23.378  -18.037 4.836   1.00 89.31 894  A 1 
ATOM 7243 C CD  . GLN A 1 894  ? 24.199  -19.248 4.392   1.00 85.45 894  A 1 
ATOM 7244 O OE1 . GLN A 1 894  ? 23.718  -20.331 4.098   1.00 76.33 894  A 1 
ATOM 7245 N NE2 . GLN A 1 894  ? 25.505  -19.115 4.338   1.00 73.27 894  A 1 
ATOM 7246 N N   . GLU A 1 895  ? 18.648  -17.123 4.826   1.00 92.75 895  A 1 
ATOM 7247 C CA  . GLU A 1 895  ? 17.333  -17.015 4.183   1.00 91.66 895  A 1 
ATOM 7248 C C   . GLU A 1 895  ? 16.842  -15.569 4.004   1.00 91.57 895  A 1 
ATOM 7249 O O   . GLU A 1 895  ? 15.958  -15.327 3.178   1.00 88.64 895  A 1 
ATOM 7250 C CB  . GLU A 1 895  ? 16.291  -17.823 4.980   1.00 90.72 895  A 1 
ATOM 7251 C CG  . GLU A 1 895  ? 16.548  -19.340 4.964   1.00 86.61 895  A 1 
ATOM 7252 C CD  . GLU A 1 895  ? 16.490  -19.939 3.550   1.00 84.13 895  A 1 
ATOM 7253 O OE1 . GLU A 1 895  ? 17.363  -20.767 3.212   1.00 74.78 895  A 1 
ATOM 7254 O OE2 . GLU A 1 895  ? 15.580  -19.547 2.781   1.00 74.63 895  A 1 
ATOM 7255 N N   . ARG A 1 896  ? 17.403  -14.607 4.748   1.00 92.34 896  A 1 
ATOM 7256 C CA  . ARG A 1 896  ? 16.929  -13.211 4.802   1.00 92.45 896  A 1 
ATOM 7257 C C   . ARG A 1 896  ? 18.081  -12.210 4.711   1.00 93.50 896  A 1 
ATOM 7258 O O   . ARG A 1 896  ? 19.152  -12.432 5.281   1.00 92.95 896  A 1 
ATOM 7259 C CB  . ARG A 1 896  ? 16.189  -12.978 6.119   1.00 90.99 896  A 1 
ATOM 7260 C CG  . ARG A 1 896  ? 14.977  -13.860 6.370   1.00 86.61 896  A 1 
ATOM 7261 C CD  . ARG A 1 896  ? 14.428  -13.593 7.777   1.00 86.36 896  A 1 
ATOM 7262 N NE  . ARG A 1 896  ? 14.033  -12.182 7.946   1.00 84.56 896  A 1 
ATOM 7263 C CZ  . ARG A 1 896  ? 12.824  -11.697 7.834   1.00 85.72 896  A 1 
ATOM 7264 N NH1 . ARG A 1 896  ? 11.784  -12.459 7.670   1.00 77.71 896  A 1 
ATOM 7265 N NH2 . ARG A 1 896  ? 12.637  -10.413 7.868   1.00 77.53 896  A 1 
ATOM 7266 N N   . ASP A 1 897  ? 17.857  -11.093 4.038   1.00 94.02 897  A 1 
ATOM 7267 C CA  . ASP A 1 897  ? 18.871  -10.039 3.871   1.00 94.64 897  A 1 
ATOM 7268 C C   . ASP A 1 897  ? 19.157  -9.275  5.172   1.00 95.21 897  A 1 
ATOM 7269 O O   . ASP A 1 897  ? 20.319  -8.998  5.476   1.00 94.59 897  A 1 
ATOM 7270 C CB  . ASP A 1 897  ? 18.452  -9.082  2.738   1.00 94.32 897  A 1 
ATOM 7271 C CG  . ASP A 1 897  ? 18.637  -9.690  1.340   1.00 93.66 897  A 1 
ATOM 7272 O OD1 . ASP A 1 897  ? 19.441  -10.642 1.208   1.00 90.87 897  A 1 
ATOM 7273 O OD2 . ASP A 1 897  ? 18.003  -9.211  0.386   1.00 90.49 897  A 1 
ATOM 7274 N N   . ASP A 1 898  ? 18.136  -9.012  5.977   1.00 93.73 898  A 1 
ATOM 7275 C CA  . ASP A 1 898  ? 18.264  -8.341  7.276   1.00 93.66 898  A 1 
ATOM 7276 C C   . ASP A 1 898  ? 19.109  -9.146  8.282   1.00 94.66 898  A 1 
ATOM 7277 O O   . ASP A 1 898  ? 20.033  -8.603  8.898   1.00 94.12 898  A 1 
ATOM 7278 C CB  . ASP A 1 898  ? 16.867  -7.984  7.832   1.00 91.96 898  A 1 
ATOM 7279 C CG  . ASP A 1 898  ? 15.863  -9.140  8.000   1.00 89.93 898  A 1 
ATOM 7280 O OD1 . ASP A 1 898  ? 16.215  -10.317 7.752   1.00 86.90 898  A 1 
ATOM 7281 O OD2 . ASP A 1 898  ? 14.698  -8.876  8.363   1.00 86.20 898  A 1 
ATOM 7282 N N   . LEU A 1 899  ? 18.880  -10.449 8.387   1.00 94.28 899  A 1 
ATOM 7283 C CA  . LEU A 1 899  ? 19.698  -11.339 9.218   1.00 95.25 899  A 1 
ATOM 7284 C C   . LEU A 1 899  ? 21.127  -11.471 8.682   1.00 96.27 899  A 1 
ATOM 7285 O O   . LEU A 1 899  ? 22.086  -11.502 9.454   1.00 95.88 899  A 1 
ATOM 7286 C CB  . LEU A 1 899  ? 19.049  -12.732 9.275   1.00 94.71 899  A 1 
ATOM 7287 C CG  . LEU A 1 899  ? 17.888  -12.864 10.269  1.00 92.89 899  A 1 
ATOM 7288 C CD1 . LEU A 1 899  ? 17.286  -14.266 10.140  1.00 90.75 899  A 1 
ATOM 7289 C CD2 . LEU A 1 899  ? 18.369  -12.697 11.712  1.00 90.92 899  A 1 
ATOM 7290 N N   . TYR A 1 900  ? 21.272  -11.558 7.362   1.00 96.02 900  A 1 
ATOM 7291 C CA  . TYR A 1 900  ? 22.587  -11.690 6.745   1.00 96.73 900  A 1 
ATOM 7292 C C   . TYR A 1 900  ? 23.453  -10.461 7.018   1.00 97.16 900  A 1 
ATOM 7293 O O   . TYR A 1 900  ? 24.609  -10.596 7.425   1.00 96.97 900  A 1 
ATOM 7294 C CB  . TYR A 1 900  ? 22.412  -11.933 5.248   1.00 96.68 900  A 1 
ATOM 7295 C CG  . TYR A 1 900  ? 23.662  -12.438 4.561   1.00 96.94 900  A 1 
ATOM 7296 C CD1 . TYR A 1 900  ? 24.674  -11.549 4.154   1.00 95.78 900  A 1 
ATOM 7297 C CD2 . TYR A 1 900  ? 23.786  -13.815 4.297   1.00 96.12 900  A 1 
ATOM 7298 C CE1 . TYR A 1 900  ? 25.798  -12.033 3.464   1.00 95.41 900  A 1 
ATOM 7299 C CE2 . TYR A 1 900  ? 24.904  -14.301 3.601   1.00 95.58 900  A 1 
ATOM 7300 C CZ  . TYR A 1 900  ? 25.909  -13.411 3.172   1.00 96.15 900  A 1 
ATOM 7301 O OH  . TYR A 1 900  ? 26.968  -13.881 2.466   1.00 95.49 900  A 1 
ATOM 7302 N N   . ILE A 1 901  ? 22.897  -9.255  6.861   1.00 96.22 901  A 1 
ATOM 7303 C CA  . ILE A 1 901  ? 23.655  -8.025  7.104   1.00 96.46 901  A 1 
ATOM 7304 C C   . ILE A 1 901  ? 23.918  -7.788  8.593   1.00 96.91 901  A 1 
ATOM 7305 O O   . ILE A 1 901  ? 24.963  -7.238  8.939   1.00 96.73 901  A 1 
ATOM 7306 C CB  . ILE A 1 901  ? 22.990  -6.817  6.405   1.00 95.42 901  A 1 
ATOM 7307 C CG1 . ILE A 1 901  ? 23.979  -5.662  6.196   1.00 87.67 901  A 1 
ATOM 7308 C CG2 . ILE A 1 901  ? 21.768  -6.283  7.169   1.00 89.07 901  A 1 
ATOM 7309 C CD1 . ILE A 1 901  ? 25.168  -6.035  5.301   1.00 80.75 901  A 1 
ATOM 7310 N N   . GLU A 1 902  ? 23.056  -8.265  9.485   1.00 96.83 902  A 1 
ATOM 7311 C CA  . GLU A 1 902  ? 23.328  -8.216  10.926  1.00 97.02 902  A 1 
ATOM 7312 C C   . GLU A 1 902  ? 24.486  -9.156  11.305  1.00 97.55 902  A 1 
ATOM 7313 O O   . GLU A 1 902  ? 25.361  -8.766  12.076  1.00 97.56 902  A 1 
ATOM 7314 C CB  . GLU A 1 902  ? 22.046  -8.515  11.722  1.00 96.61 902  A 1 
ATOM 7315 C CG  . GLU A 1 902  ? 22.191  -8.227  13.230  1.00 92.60 902  A 1 
ATOM 7316 C CD  . GLU A 1 902  ? 22.381  -6.740  13.604  1.00 93.78 902  A 1 
ATOM 7317 O OE1 . GLU A 1 902  ? 22.763  -6.459  14.767  1.00 86.37 902  A 1 
ATOM 7318 O OE2 . GLU A 1 902  ? 22.100  -5.840  12.793  1.00 88.59 902  A 1 
ATOM 7319 N N   . TYR A 1 903  ? 24.591  -10.346 10.694  1.00 97.52 903  A 1 
ATOM 7320 C CA  . TYR A 1 903  ? 25.765  -11.215 10.864  1.00 97.96 903  A 1 
ATOM 7321 C C   . TYR A 1 903  ? 27.055  -10.542 10.374  1.00 98.19 903  A 1 
ATOM 7322 O O   . TYR A 1 903  ? 28.063  -10.538 11.082  1.00 98.16 903  A 1 
ATOM 7323 C CB  . TYR A 1 903  ? 25.543  -12.558 10.154  1.00 98.02 903  A 1 
ATOM 7324 C CG  . TYR A 1 903  ? 26.713  -13.525 10.303  1.00 98.01 903  A 1 
ATOM 7325 C CD1 . TYR A 1 903  ? 27.440  -13.951 9.172   1.00 97.00 903  A 1 
ATOM 7326 C CD2 . TYR A 1 903  ? 27.086  -13.984 11.580  1.00 97.21 903  A 1 
ATOM 7327 C CE1 . TYR A 1 903  ? 28.526  -14.842 9.319   1.00 96.77 903  A 1 
ATOM 7328 C CE2 . TYR A 1 903  ? 28.177  -14.867 11.731  1.00 96.74 903  A 1 
ATOM 7329 C CZ  . TYR A 1 903  ? 28.896  -15.302 10.601  1.00 97.33 903  A 1 
ATOM 7330 O OH  . TYR A 1 903  ? 29.948  -16.157 10.749  1.00 96.48 903  A 1 
ATOM 7331 N N   . VAL A 1 904  ? 27.021  -9.901  9.201   1.00 98.14 904  A 1 
ATOM 7332 C CA  . VAL A 1 904  ? 28.153  -9.104  8.688   1.00 98.25 904  A 1 
ATOM 7333 C C   . VAL A 1 904  ? 28.516  -7.967  9.653   1.00 98.37 904  A 1 
ATOM 7334 O O   . VAL A 1 904  ? 29.697  -7.723  9.912   1.00 98.22 904  A 1 
ATOM 7335 C CB  . VAL A 1 904  ? 27.821  -8.551  7.291   1.00 98.06 904  A 1 
ATOM 7336 C CG1 . VAL A 1 904  ? 28.872  -7.552  6.803   1.00 97.04 904  A 1 
ATOM 7337 C CG2 . VAL A 1 904  ? 27.738  -9.675  6.250   1.00 96.90 904  A 1 
ATOM 7338 N N   . SER A 1 905  ? 27.526  -7.304  10.241  1.00 98.22 905  A 1 
ATOM 7339 C CA  . SER A 1 905  ? 27.734  -6.249  11.243  1.00 98.09 905  A 1 
ATOM 7340 C C   . SER A 1 905  ? 28.433  -6.789  12.496  1.00 98.33 905  A 1 
ATOM 7341 O O   . SER A 1 905  ? 29.369  -6.166  12.995  1.00 98.16 905  A 1 
ATOM 7342 C CB  . SER A 1 905  ? 26.404  -5.591  11.632  1.00 97.45 905  A 1 
ATOM 7343 O OG  . SER A 1 905  ? 25.766  -5.051  10.496  1.00 90.59 905  A 1 
ATOM 7344 N N   . LEU A 1 906  ? 28.047  -7.979  12.961  1.00 98.31 906  A 1 
ATOM 7345 C CA  . LEU A 1 906  ? 28.717  -8.662  14.075  1.00 98.46 906  A 1 
ATOM 7346 C C   . LEU A 1 906  ? 30.173  -9.019  13.736  1.00 98.56 906  A 1 
ATOM 7347 O O   . LEU A 1 906  ? 31.054  -8.829  14.574  1.00 98.44 906  A 1 
ATOM 7348 C CB  . LEU A 1 906  ? 27.924  -9.924  14.465  1.00 98.43 906  A 1 
ATOM 7349 C CG  . LEU A 1 906  ? 26.561  -9.645  15.125  1.00 98.16 906  A 1 
ATOM 7350 C CD1 . LEU A 1 906  ? 25.763  -10.945 15.237  1.00 97.25 906  A 1 
ATOM 7351 C CD2 . LEU A 1 906  ? 26.722  -9.068  16.533  1.00 97.28 906  A 1 
ATOM 7352 N N   . LEU A 1 907  ? 30.455  -9.463  12.511  1.00 98.49 907  A 1 
ATOM 7353 C CA  . LEU A 1 907  ? 31.834  -9.711  12.065  1.00 98.51 907  A 1 
ATOM 7354 C C   . LEU A 1 907  ? 32.677  -8.428  12.089  1.00 98.54 907  A 1 
ATOM 7355 O O   . LEU A 1 907  ? 33.797  -8.443  12.605  1.00 98.37 907  A 1 
ATOM 7356 C CB  . LEU A 1 907  ? 31.830  -10.323 10.654  1.00 98.51 907  A 1 
ATOM 7357 C CG  . LEU A 1 907  ? 31.264  -11.748 10.557  1.00 98.23 907  A 1 
ATOM 7358 C CD1 . LEU A 1 907  ? 31.135  -12.132 9.083   1.00 97.30 907  A 1 
ATOM 7359 C CD2 . LEU A 1 907  ? 32.176  -12.770 11.238  1.00 97.26 907  A 1 
ATOM 7360 N N   . ASN A 1 908  ? 32.132  -7.311  11.593  1.00 98.47 908  A 1 
ATOM 7361 C CA  . ASN A 1 908  ? 32.813  -6.011  11.647  1.00 98.44 908  A 1 
ATOM 7362 C C   . ASN A 1 908  ? 33.040  -5.529  13.092  1.00 98.38 908  A 1 
ATOM 7363 O O   . ASN A 1 908  ? 34.131  -5.052  13.407  1.00 98.05 908  A 1 
ATOM 7364 C CB  . ASN A 1 908  ? 32.023  -4.987  10.805  1.00 98.40 908  A 1 
ATOM 7365 C CG  . ASN A 1 908  ? 32.328  -5.076  9.319   1.00 98.19 908  A 1 
ATOM 7366 O OD1 . ASN A 1 908  ? 33.423  -5.422  8.898   1.00 95.07 908  A 1 
ATOM 7367 N ND2 . ASN A 1 908  ? 31.397  -4.710  8.473   1.00 94.77 908  A 1 
ATOM 7368 N N   . LEU A 1 909  ? 32.072  -5.727  13.980  1.00 98.39 909  A 1 
ATOM 7369 C CA  . LEU A 1 909  ? 32.206  -5.425  15.417  1.00 98.36 909  A 1 
ATOM 7370 C C   . LEU A 1 909  ? 33.300  -6.261  16.099  1.00 98.41 909  A 1 
ATOM 7371 O O   . LEU A 1 909  ? 33.943  -5.790  17.038  1.00 98.02 909  A 1 
ATOM 7372 C CB  . LEU A 1 909  ? 30.853  -5.679  16.113  1.00 98.23 909  A 1 
ATOM 7373 C CG  . LEU A 1 909  ? 29.805  -4.581  15.862  1.00 97.84 909  A 1 
ATOM 7374 C CD1 . LEU A 1 909  ? 28.415  -5.080  16.242  1.00 96.41 909  A 1 
ATOM 7375 C CD2 . LEU A 1 909  ? 30.101  -3.339  16.706  1.00 96.90 909  A 1 
ATOM 7376 N N   . LEU A 1 910  ? 33.530  -7.479  15.623  1.00 98.36 910  A 1 
ATOM 7377 C CA  . LEU A 1 910  ? 34.550  -8.401  16.132  1.00 98.37 910  A 1 
ATOM 7378 C C   . LEU A 1 910  ? 35.872  -8.340  15.349  1.00 98.33 910  A 1 
ATOM 7379 O O   . LEU A 1 910  ? 36.727  -9.211  15.507  1.00 97.78 910  A 1 
ATOM 7380 C CB  . LEU A 1 910  ? 33.952  -9.816  16.190  1.00 98.38 910  A 1 
ATOM 7381 C CG  . LEU A 1 910  ? 32.755  -9.947  17.151  1.00 98.01 910  A 1 
ATOM 7382 C CD1 . LEU A 1 910  ? 32.167  -11.347 17.026  1.00 96.74 910  A 1 
ATOM 7383 C CD2 . LEU A 1 910  ? 33.143  -9.721  18.614  1.00 96.55 910  A 1 
ATOM 7384 N N   . PHE A 1 911  ? 36.051  -7.314  14.508  1.00 98.22 911  A 1 
ATOM 7385 C CA  . PHE A 1 911  ? 37.255  -7.071  13.706  1.00 98.16 911  A 1 
ATOM 7386 C C   . PHE A 1 911  ? 37.559  -8.148  12.648  1.00 98.22 911  A 1 
ATOM 7387 O O   . PHE A 1 911  ? 38.669  -8.207  12.121  1.00 97.61 911  A 1 
ATOM 7388 C CB  . PHE A 1 911  ? 38.459  -6.764  14.616  1.00 97.89 911  A 1 
ATOM 7389 C CG  . PHE A 1 911  ? 38.155  -5.823  15.769  1.00 97.79 911  A 1 
ATOM 7390 C CD1 . PHE A 1 911  ? 37.880  -4.471  15.517  1.00 96.28 911  A 1 
ATOM 7391 C CD2 . PHE A 1 911  ? 38.101  -6.314  17.086  1.00 96.39 911  A 1 
ATOM 7392 C CE1 . PHE A 1 911  ? 37.548  -3.607  16.577  1.00 95.46 911  A 1 
ATOM 7393 C CE2 . PHE A 1 911  ? 37.771  -5.452  18.148  1.00 95.74 911  A 1 
ATOM 7394 C CZ  . PHE A 1 911  ? 37.492  -4.099  17.894  1.00 96.18 911  A 1 
ATOM 7395 N N   . ARG A 1 912  ? 36.578  -8.968  12.275  1.00 98.18 912  A 1 
ATOM 7396 C CA  . ARG A 1 912  ? 36.664  -9.984  11.209  1.00 98.36 912  A 1 
ATOM 7397 C C   . ARG A 1 912  ? 36.321  -9.376  9.841   1.00 98.53 912  A 1 
ATOM 7398 O O   . ARG A 1 912  ? 35.495  -9.891  9.095   1.00 98.25 912  A 1 
ATOM 7399 C CB  . ARG A 1 912  ? 35.797  -11.209 11.573  1.00 98.26 912  A 1 
ATOM 7400 C CG  . ARG A 1 912  ? 36.297  -11.975 12.807  1.00 97.73 912  A 1 
ATOM 7401 C CD  . ARG A 1 912  ? 35.258  -12.972 13.363  1.00 96.85 912  A 1 
ATOM 7402 N NE  . ARG A 1 912  ? 34.905  -14.071 12.444  1.00 94.38 912  A 1 
ATOM 7403 C CZ  . ARG A 1 912  ? 34.034  -15.056 12.682  1.00 94.17 912  A 1 
ATOM 7404 N NH1 . ARG A 1 912  ? 33.373  -15.152 13.795  1.00 88.72 912  A 1 
ATOM 7405 N NH2 . ARG A 1 912  ? 33.806  -15.981 11.803  1.00 87.90 912  A 1 
ATOM 7406 N N   . HIS A 1 913  ? 36.948  -8.246  9.505   1.00 98.52 913  A 1 
ATOM 7407 C CA  . HIS A 1 913  ? 36.595  -7.411  8.346   1.00 98.60 913  A 1 
ATOM 7408 C C   . HIS A 1 913  ? 36.774  -8.109  6.991   1.00 98.64 913  A 1 
ATOM 7409 O O   . HIS A 1 913  ? 35.994  -7.877  6.074   1.00 98.39 913  A 1 
ATOM 7410 C CB  . HIS A 1 913  ? 37.430  -6.126  8.370   1.00 98.43 913  A 1 
ATOM 7411 C CG  . HIS A 1 913  ? 37.293  -5.336  9.644   1.00 98.29 913  A 1 
ATOM 7412 N ND1 . HIS A 1 913  ? 36.114  -4.856  10.170  1.00 93.70 913  A 1 
ATOM 7413 C CD2 . HIS A 1 913  ? 38.300  -4.977  10.499  1.00 94.32 913  A 1 
ATOM 7414 C CE1 . HIS A 1 913  ? 36.407  -4.220  11.318  1.00 94.68 913  A 1 
ATOM 7415 N NE2 . HIS A 1 913  ? 37.730  -4.271  11.556  1.00 95.30 913  A 1 
ATOM 7416 N N   . GLU A 1 914  ? 37.777  -8.977  6.855   1.00 98.27 914  A 1 
ATOM 7417 C CA  . GLU A 1 914  ? 37.998  -9.732  5.618   1.00 98.17 914  A 1 
ATOM 7418 C C   . GLU A 1 914  ? 36.852  -10.714 5.343   1.00 98.32 914  A 1 
ATOM 7419 O O   . GLU A 1 914  ? 36.390  -10.843 4.214   1.00 97.76 914  A 1 
ATOM 7420 C CB  . GLU A 1 914  ? 39.338  -10.477 5.709   1.00 97.30 914  A 1 
ATOM 7421 C CG  . GLU A 1 914  ? 39.762  -11.038 4.341   1.00 86.70 914  A 1 
ATOM 7422 C CD  . GLU A 1 914  ? 41.001  -11.942 4.404   1.00 85.32 914  A 1 
ATOM 7423 O OE1 . GLU A 1 914  ? 41.141  -12.765 3.462   1.00 75.38 914  A 1 
ATOM 7424 O OE2 . GLU A 1 914  ? 41.753  -11.875 5.393   1.00 75.40 914  A 1 
ATOM 7425 N N   . GLU A 1 915  ? 36.371  -11.384 6.383   1.00 98.32 915  A 1 
ATOM 7426 C CA  . GLU A 1 915  ? 35.228  -12.294 6.276   1.00 98.26 915  A 1 
ATOM 7427 C C   . GLU A 1 915  ? 33.928  -11.528 6.018   1.00 98.38 915  A 1 
ATOM 7428 O O   . GLU A 1 915  ? 33.153  -11.928 5.155   1.00 97.91 915  A 1 
ATOM 7429 C CB  . GLU A 1 915  ? 35.155  -13.120 7.555   1.00 97.75 915  A 1 
ATOM 7430 C CG  . GLU A 1 915  ? 34.096  -14.227 7.496   1.00 92.33 915  A 1 
ATOM 7431 C CD  . GLU A 1 915  ? 34.078  -15.046 8.790   1.00 93.27 915  A 1 
ATOM 7432 O OE1 . GLU A 1 915  ? 33.186  -15.901 8.972   1.00 84.29 915  A 1 
ATOM 7433 O OE2 . GLU A 1 915  ? 34.946  -14.814 9.663   1.00 87.44 915  A 1 
ATOM 7434 N N   . ALA A 1 916  ? 33.733  -10.404 6.709   1.00 98.30 916  A 1 
ATOM 7435 C CA  . ALA A 1 916  ? 32.611  -9.500  6.475   1.00 98.34 916  A 1 
ATOM 7436 C C   . ALA A 1 916  ? 32.551  -9.045  5.009   1.00 98.33 916  A 1 
ATOM 7437 O O   . ALA A 1 916  ? 31.507  -9.165  4.370   1.00 98.01 916  A 1 
ATOM 7438 C CB  . ALA A 1 916  ? 32.743  -8.302  7.427   1.00 98.24 916  A 1 
ATOM 7439 N N   . LEU A 1 917  ? 33.680  -8.593  4.459   1.00 98.44 917  A 1 
ATOM 7440 C CA  . LEU A 1 917  ? 33.768  -8.140  3.072   1.00 98.45 917  A 1 
ATOM 7441 C C   . LEU A 1 917  ? 33.445  -9.268  2.086   1.00 98.33 917  A 1 
ATOM 7442 O O   . LEU A 1 917  ? 32.597  -9.080  1.216   1.00 97.92 917  A 1 
ATOM 7443 C CB  . LEU A 1 917  ? 35.158  -7.534  2.821   1.00 98.36 917  A 1 
ATOM 7444 C CG  . LEU A 1 917  ? 35.344  -6.977  1.400   1.00 97.94 917  A 1 
ATOM 7445 C CD1 . LEU A 1 917  ? 34.345  -5.862  1.079   1.00 96.38 917  A 1 
ATOM 7446 C CD2 . LEU A 1 917  ? 36.752  -6.405  1.251   1.00 96.47 917  A 1 
ATOM 7447 N N   . LYS A 1 918  ? 34.047  -10.451 2.261   1.00 98.41 918  A 1 
ATOM 7448 C CA  . LYS A 1 918  ? 33.776  -11.621 1.406   1.00 98.17 918  A 1 
ATOM 7449 C C   . LYS A 1 918  ? 32.295  -11.993 1.380   1.00 98.08 918  A 1 
ATOM 7450 O O   . LYS A 1 918  ? 31.779  -12.334 0.326   1.00 97.29 918  A 1 
ATOM 7451 C CB  . LYS A 1 918  ? 34.596  -12.828 1.885   1.00 97.79 918  A 1 
ATOM 7452 C CG  . LYS A 1 918  ? 36.071  -12.718 1.480   1.00 89.23 918  A 1 
ATOM 7453 C CD  . LYS A 1 918  ? 36.904  -13.835 2.125   1.00 84.51 918  A 1 
ATOM 7454 C CE  . LYS A 1 918  ? 38.375  -13.618 1.767   1.00 75.00 918  A 1 
ATOM 7455 N NZ  . LYS A 1 918  ? 39.294  -14.464 2.568   1.00 64.89 918  A 1 
ATOM 7456 N N   . LEU A 1 919  ? 31.619  -11.927 2.526   1.00 98.13 919  A 1 
ATOM 7457 C CA  . LEU A 1 919  ? 30.191  -12.226 2.605   1.00 97.96 919  A 1 
ATOM 7458 C C   . LEU A 1 919  ? 29.347  -11.179 1.871   1.00 97.81 919  A 1 
ATOM 7459 O O   . LEU A 1 919  ? 28.457  -11.554 1.114   1.00 97.02 919  A 1 
ATOM 7460 C CB  . LEU A 1 919  ? 29.771  -12.354 4.075   1.00 97.80 919  A 1 
ATOM 7461 C CG  . LEU A 1 919  ? 30.253  -13.643 4.763   1.00 96.75 919  A 1 
ATOM 7462 C CD1 . LEU A 1 919  ? 29.879  -13.583 6.241   1.00 93.25 919  A 1 
ATOM 7463 C CD2 . LEU A 1 919  ? 29.608  -14.901 4.179   1.00 93.14 919  A 1 
ATOM 7464 N N   . VAL A 1 920  ? 29.643  -9.888  2.040   1.00 97.92 920  A 1 
ATOM 7465 C CA  . VAL A 1 920  ? 28.912  -8.814  1.342   1.00 97.67 920  A 1 
ATOM 7466 C C   . VAL A 1 920  ? 29.103  -8.907  -0.174  1.00 97.56 920  A 1 
ATOM 7467 O O   . VAL A 1 920  ? 28.142  -8.756  -0.917  1.00 96.37 920  A 1 
ATOM 7468 C CB  . VAL A 1 920  ? 29.323  -7.430  1.870   1.00 96.38 920  A 1 
ATOM 7469 C CG1 . VAL A 1 920  ? 28.677  -6.288  1.080   1.00 88.75 920  A 1 
ATOM 7470 C CG2 . VAL A 1 920  ? 28.889  -7.243  3.323   1.00 88.35 920  A 1 
ATOM 7471 N N   . GLU A 1 921  ? 30.312  -9.199  -0.645  1.00 97.23 921  A 1 
ATOM 7472 C CA  . GLU A 1 921  ? 30.631  -9.236  -2.079  1.00 96.76 921  A 1 
ATOM 7473 C C   . GLU A 1 921  ? 29.932  -10.372 -2.841  1.00 96.34 921  A 1 
ATOM 7474 O O   . GLU A 1 921  ? 29.662  -10.222 -4.031  1.00 95.21 921  A 1 
ATOM 7475 C CB  . GLU A 1 921  ? 32.152  -9.333  -2.261  1.00 96.55 921  A 1 
ATOM 7476 C CG  . GLU A 1 921  ? 32.851  -7.993  -1.966  1.00 95.17 921  A 1 
ATOM 7477 C CD  . GLU A 1 921  ? 34.384  -8.045  -2.097  1.00 94.67 921  A 1 
ATOM 7478 O OE1 . GLU A 1 921  ? 34.977  -6.951  -2.281  1.00 88.45 921  A 1 
ATOM 7479 O OE2 . GLU A 1 921  ? 34.965  -9.148  -1.992  1.00 89.46 921  A 1 
ATOM 7480 N N   . VAL A 1 922  ? 29.617  -11.489 -2.183  1.00 97.14 922  A 1 
ATOM 7481 C CA  . VAL A 1 922  ? 28.987  -12.648 -2.843  1.00 96.68 922  A 1 
ATOM 7482 C C   . VAL A 1 922  ? 27.461  -12.644 -2.786  1.00 96.62 922  A 1 
ATOM 7483 O O   . VAL A 1 922  ? 26.832  -13.416 -3.508  1.00 94.99 922  A 1 
ATOM 7484 C CB  . VAL A 1 922  ? 29.524  -13.988 -2.313  1.00 95.65 922  A 1 
ATOM 7485 C CG1 . VAL A 1 922  ? 31.036  -14.111 -2.519  1.00 89.32 922  A 1 
ATOM 7486 C CG2 . VAL A 1 922  ? 29.175  -14.243 -0.845  1.00 88.32 922  A 1 
ATOM 7487 N N   . ARG A 1 923  ? 26.851  -11.827 -1.932  1.00 96.67 923  A 1 
ATOM 7488 C CA  . ARG A 1 923  ? 25.391  -11.798 -1.783  1.00 96.57 923  A 1 
ATOM 7489 C C   . ARG A 1 923  ? 24.762  -10.742 -2.684  1.00 96.61 923  A 1 
ATOM 7490 O O   . ARG A 1 923  ? 25.218  -9.611  -2.719  1.00 95.44 923  A 1 
ATOM 7491 C CB  . ARG A 1 923  ? 25.016  -11.605 -0.308  1.00 96.06 923  A 1 
ATOM 7492 C CG  . ARG A 1 923  ? 23.495  -11.746 -0.124  1.00 95.15 923  A 1 
ATOM 7493 C CD  . ARG A 1 923  ? 23.122  -11.855 1.341   1.00 93.53 923  A 1 
ATOM 7494 N NE  . ARG A 1 923  ? 21.678  -12.066 1.503   1.00 91.82 923  A 1 
ATOM 7495 C CZ  . ARG A 1 923  ? 21.026  -13.175 1.812   1.00 91.58 923  A 1 
ATOM 7496 N NH1 . ARG A 1 923  ? 21.602  -14.323 1.998   1.00 86.04 923  A 1 
ATOM 7497 N NH2 . ARG A 1 923  ? 19.742  -13.137 1.945   1.00 87.12 923  A 1 
ATOM 7498 N N   . GLN A 1 924  ? 23.671  -11.110 -3.350  1.00 95.80 924  A 1 
ATOM 7499 C CA  . GLN A 1 924  ? 22.758  -10.164 -3.984  1.00 95.19 924  A 1 
ATOM 7500 C C   . GLN A 1 924  ? 21.741  -9.692  -2.937  1.00 95.24 924  A 1 
ATOM 7501 O O   . GLN A 1 924  ? 20.917  -10.492 -2.482  1.00 93.98 924  A 1 
ATOM 7502 C CB  . GLN A 1 924  ? 22.091  -10.846 -5.193  1.00 94.13 924  A 1 
ATOM 7503 C CG  . GLN A 1 924  ? 21.166  -9.909  -5.977  1.00 87.96 924  A 1 
ATOM 7504 C CD  . GLN A 1 924  ? 21.906  -8.722  -6.594  1.00 86.71 924  A 1 
ATOM 7505 O OE1 . GLN A 1 924  ? 22.994  -8.841  -7.141  1.00 77.23 924  A 1 
ATOM 7506 N NE2 . GLN A 1 924  ? 21.352  -7.534  -6.520  1.00 75.49 924  A 1 
ATOM 7507 N N   . PHE A 1 925  ? 21.810  -8.423  -2.549  1.00 95.12 925  A 1 
ATOM 7508 C CA  . PHE A 1 925  ? 20.852  -7.810  -1.631  1.00 94.99 925  A 1 
ATOM 7509 C C   . PHE A 1 925  ? 19.661  -7.235  -2.394  1.00 94.35 925  A 1 
ATOM 7510 O O   . PHE A 1 925  ? 19.819  -6.631  -3.460  1.00 92.96 925  A 1 
ATOM 7511 C CB  . PHE A 1 925  ? 21.530  -6.733  -0.778  1.00 95.27 925  A 1 
ATOM 7512 C CG  . PHE A 1 925  ? 22.527  -7.281  0.224   1.00 95.83 925  A 1 
ATOM 7513 C CD1 . PHE A 1 925  ? 22.089  -7.684  1.500   1.00 94.63 925  A 1 
ATOM 7514 C CD2 . PHE A 1 925  ? 23.888  -7.390  -0.114  1.00 94.83 925  A 1 
ATOM 7515 C CE1 . PHE A 1 925  ? 23.008  -8.191  2.433   1.00 94.60 925  A 1 
ATOM 7516 C CE2 . PHE A 1 925  ? 24.807  -7.899  0.818   1.00 94.64 925  A 1 
ATOM 7517 C CZ  . PHE A 1 925  ? 24.370  -8.299  2.094   1.00 95.42 925  A 1 
ATOM 7518 N N   . HIS A 1 926  ? 18.484  -7.377  -1.809  1.00 94.03 926  A 1 
ATOM 7519 C CA  . HIS A 1 926  ? 17.251  -6.741  -2.259  1.00 92.94 926  A 1 
ATOM 7520 C C   . HIS A 1 926  ? 16.924  -5.579  -1.321  1.00 92.24 926  A 1 
ATOM 7521 O O   . HIS A 1 926  ? 16.961  -5.756  -0.107  1.00 89.71 926  A 1 
ATOM 7522 C CB  . HIS A 1 926  ? 16.121  -7.765  -2.282  1.00 92.05 926  A 1 
ATOM 7523 C CG  . HIS A 1 926  ? 16.419  -8.939  -3.169  1.00 91.24 926  A 1 
ATOM 7524 N ND1 . HIS A 1 926  ? 17.140  -10.058 -2.818  1.00 79.75 926  A 1 
ATOM 7525 C CD2 . HIS A 1 926  ? 16.057  -9.063  -4.483  1.00 82.31 926  A 1 
ATOM 7526 C CE1 . HIS A 1 926  ? 17.212  -10.843 -3.906  1.00 83.02 926  A 1 
ATOM 7527 N NE2 . HIS A 1 926  ? 16.563  -10.277 -4.938  1.00 84.45 926  A 1 
ATOM 7528 N N   . PRO A 1 927  ? 16.606  -4.378  -1.832  1.00 90.66 927  A 1 
ATOM 7529 C CA  . PRO A 1 927  ? 16.254  -3.263  -0.968  1.00 89.55 927  A 1 
ATOM 7530 C C   . PRO A 1 927  ? 14.944  -3.549  -0.221  1.00 89.72 927  A 1 
ATOM 7531 O O   . PRO A 1 927  ? 13.967  -4.032  -0.805  1.00 86.26 927  A 1 
ATOM 7532 C CB  . PRO A 1 927  ? 16.161  -2.048  -1.890  1.00 86.85 927  A 1 
ATOM 7533 C CG  . PRO A 1 927  ? 15.807  -2.662  -3.246  1.00 85.24 927  A 1 
ATOM 7534 C CD  . PRO A 1 927  ? 16.508  -4.008  -3.234  1.00 88.51 927  A 1 
ATOM 7535 N N   . TRP A 1 928  ? 14.925  -3.225  1.066   1.00 89.13 928  A 1 
ATOM 7536 C CA  . TRP A 1 928  ? 13.754  -3.298  1.927   1.00 88.73 928  A 1 
ATOM 7537 C C   . TRP A 1 928  ? 13.603  -2.010  2.732   1.00 87.17 928  A 1 
ATOM 7538 O O   . TRP A 1 928  ? 14.583  -1.326  3.031   1.00 83.75 928  A 1 
ATOM 7539 C CB  . TRP A 1 928  ? 13.814  -4.531  2.832   1.00 87.78 928  A 1 
ATOM 7540 C CG  . TRP A 1 928  ? 14.797  -4.482  3.971   1.00 87.85 928  A 1 
ATOM 7541 C CD1 . TRP A 1 928  ? 14.502  -4.172  5.251   1.00 84.33 928  A 1 
ATOM 7542 C CD2 . TRP A 1 928  ? 16.238  -4.736  3.951   1.00 87.93 928  A 1 
ATOM 7543 N NE1 . TRP A 1 928  ? 15.648  -4.208  6.026   1.00 81.03 928  A 1 
ATOM 7544 C CE2 . TRP A 1 928  ? 16.751  -4.546  5.272   1.00 85.59 928  A 1 
ATOM 7545 C CE3 . TRP A 1 928  ? 17.162  -5.096  2.953   1.00 84.56 928  A 1 
ATOM 7546 C CZ2 . TRP A 1 928  ? 18.116  -4.692  5.582   1.00 84.91 928  A 1 
ATOM 7547 C CZ3 . TRP A 1 928  ? 18.532  -5.249  3.252   1.00 80.60 928  A 1 
ATOM 7548 C CH2 . TRP A 1 928  ? 19.009  -5.044  4.555   1.00 79.72 928  A 1 
ATOM 7549 N N   . GLU A 1 929  ? 12.370  -1.672  3.109   1.00 84.32 929  A 1 
ATOM 7550 C CA  . GLU A 1 929  ? 12.105  -0.476  3.910   1.00 82.32 929  A 1 
ATOM 7551 C C   . GLU A 1 929  ? 12.767  -0.578  5.292   1.00 80.72 929  A 1 
ATOM 7552 O O   . GLU A 1 929  ? 12.569  -1.547  6.025   1.00 76.56 929  A 1 
ATOM 7553 C CB  . GLU A 1 929  ? 10.593  -0.265  4.043   1.00 79.90 929  A 1 
ATOM 7554 C CG  . GLU A 1 929  ? 10.256  1.099   4.670   1.00 73.30 929  A 1 
ATOM 7555 C CD  . GLU A 1 929  ? 8.866   1.126   5.300   1.00 67.87 929  A 1 
ATOM 7556 O OE1 . GLU A 1 929  ? 8.348   2.214   5.629   1.00 62.76 929  A 1 
ATOM 7557 O OE2 . GLU A 1 929  ? 8.334   0.036   5.566   1.00 62.72 929  A 1 
ATOM 7558 N N   . GLY A 1 930  ? 13.563  0.422   5.656   1.00 82.66 930  A 1 
ATOM 7559 C CA  . GLY A 1 930  ? 14.376  0.451   6.876   1.00 82.41 930  A 1 
ATOM 7560 C C   . GLY A 1 930  ? 15.716  -0.287  6.759   1.00 84.39 930  A 1 
ATOM 7561 O O   . GLY A 1 930  ? 16.433  -0.407  7.753   1.00 81.80 930  A 1 
ATOM 7562 N N   . GLY A 1 931  ? 16.054  -0.794  5.577   1.00 85.26 931  A 1 
ATOM 7563 C CA  . GLY A 1 931  ? 17.350  -1.392  5.253   1.00 86.38 931  A 1 
ATOM 7564 C C   . GLY A 1 931  ? 18.314  -0.462  4.524   1.00 88.17 931  A 1 
ATOM 7565 O O   . GLY A 1 931  ? 19.465  -0.838  4.306   1.00 86.67 931  A 1 
ATOM 7566 N N   . GLU A 1 932  ? 17.868  0.727   4.156   1.00 86.44 932  A 1 
ATOM 7567 C CA  . GLU A 1 932  ? 18.626  1.690   3.365   1.00 86.44 932  A 1 
ATOM 7568 C C   . GLU A 1 932  ? 19.972  2.020   4.029   1.00 87.63 932  A 1 
ATOM 7569 O O   . GLU A 1 932  ? 20.052  2.321   5.226   1.00 86.38 932  A 1 
ATOM 7570 C CB  . GLU A 1 932  ? 17.815  2.983   3.120   1.00 84.23 932  A 1 
ATOM 7571 C CG  . GLU A 1 932  ? 16.480  2.791   2.372   1.00 78.68 932  A 1 
ATOM 7572 C CD  . GLU A 1 932  ? 15.270  2.444   3.257   1.00 73.50 932  A 1 
ATOM 7573 O OE1 . GLU A 1 932  ? 14.140  2.451   2.730   1.00 65.81 932  A 1 
ATOM 7574 O OE2 . GLU A 1 932  ? 15.461  2.163   4.464   1.00 65.19 932  A 1 
ATOM 7575 N N   . GLY A 1 933  ? 21.050  1.944   3.252   1.00 88.82 933  A 1 
ATOM 7576 C CA  . GLY A 1 933  ? 22.409  2.232   3.714   1.00 90.46 933  A 1 
ATOM 7577 C C   . GLY A 1 933  ? 23.061  1.136   4.565   1.00 92.38 933  A 1 
ATOM 7578 O O   . GLY A 1 933  ? 24.249  1.248   4.884   1.00 91.72 933  A 1 
ATOM 7579 N N   . LYS A 1 934  ? 22.352  0.071   4.959   1.00 92.20 934  A 1 
ATOM 7580 C CA  . LYS A 1 934  ? 22.931  -0.963  5.839   1.00 93.19 934  A 1 
ATOM 7581 C C   . LYS A 1 934  ? 23.992  -1.793  5.119   1.00 94.73 934  A 1 
ATOM 7582 O O   . LYS A 1 934  ? 25.095  -1.945  5.647   1.00 94.66 934  A 1 
ATOM 7583 C CB  . LYS A 1 934  ? 21.841  -1.864  6.450   1.00 92.17 934  A 1 
ATOM 7584 C CG  . LYS A 1 934  ? 20.964  -1.102  7.453   1.00 89.88 934  A 1 
ATOM 7585 C CD  . LYS A 1 934  ? 19.943  -2.028  8.129   1.00 85.17 934  A 1 
ATOM 7586 C CE  . LYS A 1 934  ? 19.100  -1.211  9.112   1.00 79.59 934  A 1 
ATOM 7587 N NZ  . LYS A 1 934  ? 17.960  -1.975  9.665   1.00 70.62 934  A 1 
ATOM 7588 N N   . ALA A 1 935  ? 23.697  -2.294  3.921   1.00 94.43 935  A 1 
ATOM 7589 C CA  . ALA A 1 935  ? 24.630  -3.117  3.150   1.00 95.79 935  A 1 
ATOM 7590 C C   . ALA A 1 935  ? 25.865  -2.310  2.715   1.00 96.61 935  A 1 
ATOM 7591 O O   . ALA A 1 935  ? 27.003  -2.727  2.962   1.00 96.38 935  A 1 
ATOM 7592 C CB  . ALA A 1 935  ? 23.884  -3.737  1.960   1.00 95.52 935  A 1 
ATOM 7593 N N   . SER A 1 936  ? 25.655  -1.112  2.163   1.00 96.18 936  A 1 
ATOM 7594 C CA  . SER A 1 936  ? 26.742  -0.225  1.730   1.00 96.23 936  A 1 
ATOM 7595 C C   . SER A 1 936  ? 27.600  0.274   2.895   1.00 96.75 936  A 1 
ATOM 7596 O O   . SER A 1 936  ? 28.824  0.346   2.766   1.00 96.44 936  A 1 
ATOM 7597 C CB  . SER A 1 936  ? 26.169  0.961   0.956   1.00 95.09 936  A 1 
ATOM 7598 O OG  . SER A 1 936  ? 25.248  1.658   1.760   1.00 91.61 936  A 1 
ATOM 7599 N N   . SER A 1 937  ? 27.006  0.544   4.060   1.00 95.25 937  A 1 
ATOM 7600 C CA  . SER A 1 937  ? 27.749  0.924   5.266   1.00 95.26 937  A 1 
ATOM 7601 C C   . SER A 1 937  ? 28.682  -0.199  5.717   1.00 96.38 937  A 1 
ATOM 7602 O O   . SER A 1 937  ? 29.872  0.044   5.919   1.00 96.43 937  A 1 
ATOM 7603 C CB  . SER A 1 937  ? 26.783  1.314   6.385   1.00 93.86 937  A 1 
ATOM 7604 O OG  . SER A 1 937  ? 27.493  1.737   7.530   1.00 81.92 937  A 1 
ATOM 7605 N N   . GLN A 1 938  ? 28.197  -1.437  5.813   1.00 97.07 938  A 1 
ATOM 7606 C CA  . GLN A 1 938  ? 29.042  -2.566  6.233   1.00 97.67 938  A 1 
ATOM 7607 C C   . GLN A 1 938  ? 30.164  -2.866  5.232   1.00 98.04 938  A 1 
ATOM 7608 O O   . GLN A 1 938  ? 31.304  -3.087  5.651   1.00 97.93 938  A 1 
ATOM 7609 C CB  . GLN A 1 938  ? 28.190  -3.820  6.490   1.00 97.64 938  A 1 
ATOM 7610 C CG  . GLN A 1 938  ? 27.209  -3.672  7.660   1.00 96.61 938  A 1 
ATOM 7611 C CD  . GLN A 1 938  ? 27.843  -3.217  8.966   1.00 96.72 938  A 1 
ATOM 7612 O OE1 . GLN A 1 938  ? 28.951  -3.574  9.331   1.00 91.41 938  A 1 
ATOM 7613 N NE2 . GLN A 1 938  ? 27.163  -2.389  9.727   1.00 90.58 938  A 1 
ATOM 7614 N N   . TYR A 1 939  ? 29.872  -2.792  3.928   1.00 97.90 939  A 1 
ATOM 7615 C CA  . TYR A 1 939  ? 30.864  -2.895  2.854   1.00 98.16 939  A 1 
ATOM 7616 C C   . TYR A 1 939  ? 31.962  -1.832  2.989   1.00 98.31 939  A 1 
ATOM 7617 O O   . TYR A 1 939  ? 33.156  -2.141  3.030   1.00 98.17 939  A 1 
ATOM 7618 C CB  . TYR A 1 939  ? 30.128  -2.755  1.513   1.00 98.15 939  A 1 
ATOM 7619 C CG  . TYR A 1 939  ? 31.028  -2.599  0.306   1.00 98.12 939  A 1 
ATOM 7620 C CD1 . TYR A 1 939  ? 31.258  -1.321  -0.245  1.00 96.97 939  A 1 
ATOM 7621 C CD2 . TYR A 1 939  ? 31.604  -3.734  -0.284  1.00 97.18 939  A 1 
ATOM 7622 C CE1 . TYR A 1 939  ? 32.041  -1.184  -1.403  1.00 96.76 939  A 1 
ATOM 7623 C CE2 . TYR A 1 939  ? 32.387  -3.602  -1.447  1.00 96.72 939  A 1 
ATOM 7624 C CZ  . TYR A 1 939  ? 32.594  -2.328  -2.014  1.00 97.19 939  A 1 
ATOM 7625 O OH  . TYR A 1 939  ? 33.315  -2.200  -3.160  1.00 96.09 939  A 1 
ATOM 7626 N N   . THR A 1 940  ? 31.553  -0.574  3.120   1.00 97.83 940  A 1 
ATOM 7627 C CA  . THR A 1 940  ? 32.465  0.575   3.227   1.00 97.82 940  A 1 
ATOM 7628 C C   . THR A 1 940  ? 33.321  0.501   4.494   1.00 98.11 940  A 1 
ATOM 7629 O O   . THR A 1 940  ? 34.534  0.716   4.437   1.00 97.59 940  A 1 
ATOM 7630 C CB  . THR A 1 940  ? 31.648  1.874   3.209   1.00 96.53 940  A 1 
ATOM 7631 O OG1 . THR A 1 940  ? 30.964  1.974   1.982   1.00 86.12 940  A 1 
ATOM 7632 C CG2 . THR A 1 940  ? 32.508  3.118   3.338   1.00 83.18 940  A 1 
ATOM 7633 N N   . LYS A 1 941  ? 32.725  0.152   5.630   1.00 97.67 941  A 1 
ATOM 7634 C CA  . LYS A 1 941  ? 33.459  0.021   6.902   1.00 97.62 941  A 1 
ATOM 7635 C C   . LYS A 1 941  ? 34.456  -1.133  6.859   1.00 98.07 941  A 1 
ATOM 7636 O O   . LYS A 1 941  ? 35.600  -0.924  7.253   1.00 97.75 941  A 1 
ATOM 7637 C CB  . LYS A 1 941  ? 32.492  -0.079  8.100   1.00 96.58 941  A 1 
ATOM 7638 C CG  . LYS A 1 941  ? 31.702  1.216   8.392   1.00 89.79 941  A 1 
ATOM 7639 C CD  . LYS A 1 941  ? 32.559  2.465   8.697   1.00 87.36 941  A 1 
ATOM 7640 C CE  . LYS A 1 941  ? 31.680  3.717   8.878   1.00 80.51 941  A 1 
ATOM 7641 N NZ  . LYS A 1 941  ? 32.450  4.993   8.824   1.00 71.17 941  A 1 
ATOM 7642 N N   . ALA A 1 942  ? 34.089  -2.284  6.309   1.00 98.03 942  A 1 
ATOM 7643 C CA  . ALA A 1 942  ? 35.021  -3.403  6.144   1.00 98.29 942  A 1 
ATOM 7644 C C   . ALA A 1 942  ? 36.241  -3.009  5.293   1.00 98.43 942  A 1 
ATOM 7645 O O   . ALA A 1 942  ? 37.377  -3.201  5.727   1.00 98.25 942  A 1 
ATOM 7646 C CB  . ALA A 1 942  ? 34.268  -4.596  5.544   1.00 98.26 942  A 1 
ATOM 7647 N N   . LYS A 1 943  ? 36.029  -2.375  4.129   1.00 98.41 943  A 1 
ATOM 7648 C CA  . LYS A 1 943  ? 37.130  -1.893  3.272   1.00 98.48 943  A 1 
ATOM 7649 C C   . LYS A 1 943  ? 37.995  -0.841  3.957   1.00 98.55 943  A 1 
ATOM 7650 O O   . LYS A 1 943  ? 39.220  -0.915  3.883   1.00 98.28 943  A 1 
ATOM 7651 C CB  . LYS A 1 943  ? 36.582  -1.341  1.949   1.00 98.22 943  A 1 
ATOM 7652 C CG  . LYS A 1 943  ? 36.192  -2.487  1.010   1.00 96.93 943  A 1 
ATOM 7653 C CD  . LYS A 1 943  ? 35.950  -1.979  -0.412  1.00 95.16 943  A 1 
ATOM 7654 C CE  . LYS A 1 943  ? 35.836  -3.187  -1.340  1.00 91.35 943  A 1 
ATOM 7655 N NZ  . LYS A 1 943  ? 35.744  -2.794  -2.759  1.00 86.87 943  A 1 
ATOM 7656 N N   . THR A 1 944  ? 37.377  0.109   4.647   1.00 98.29 944  A 1 
ATOM 7657 C CA  . THR A 1 944  ? 38.104  1.169   5.362   1.00 98.21 944  A 1 
ATOM 7658 C C   . THR A 1 944  ? 38.993  0.590   6.465   1.00 98.24 944  A 1 
ATOM 7659 O O   . THR A 1 944  ? 40.155  0.976   6.582   1.00 97.92 944  A 1 
ATOM 7660 C CB  . THR A 1 944  ? 37.130  2.203   5.948   1.00 97.84 944  A 1 
ATOM 7661 O OG1 . THR A 1 944  ? 36.358  2.774   4.923   1.00 95.55 944  A 1 
ATOM 7662 C CG2 . THR A 1 944  ? 37.852  3.367   6.634   1.00 95.18 944  A 1 
ATOM 7663 N N   . GLU A 1 945  ? 38.502  -0.366  7.240   1.00 98.17 945  A 1 
ATOM 7664 C CA  . GLU A 1 945  ? 39.300  -0.996  8.303   1.00 98.07 945  A 1 
ATOM 7665 C C   . GLU A 1 945  ? 40.419  -1.890  7.747   1.00 98.10 945  A 1 
ATOM 7666 O O   . GLU A 1 945  ? 41.544  -1.860  8.261   1.00 97.78 945  A 1 
ATOM 7667 C CB  . GLU A 1 945  ? 38.390  -1.772  9.263   1.00 97.96 945  A 1 
ATOM 7668 C CG  . GLU A 1 945  ? 37.470  -0.865  10.103  1.00 97.09 945  A 1 
ATOM 7669 C CD  . GLU A 1 945  ? 38.233  0.210   10.889  1.00 96.97 945  A 1 
ATOM 7670 O OE1 . GLU A 1 945  ? 37.852  1.402   10.822  1.00 93.14 945  A 1 
ATOM 7671 O OE2 . GLU A 1 945  ? 39.255  -0.108  11.530  1.00 93.74 945  A 1 
ATOM 7672 N N   . LEU A 1 946  ? 40.172  -2.608  6.649   1.00 98.13 946  A 1 
ATOM 7673 C CA  . LEU A 1 946  ? 41.218  -3.350  5.937   1.00 98.22 946  A 1 
ATOM 7674 C C   . LEU A 1 946  ? 42.285  -2.407  5.361   1.00 98.22 946  A 1 
ATOM 7675 O O   . LEU A 1 946  ? 43.477  -2.683  5.484   1.00 98.03 946  A 1 
ATOM 7676 C CB  . LEU A 1 946  ? 40.584  -4.205  4.823   1.00 98.35 946  A 1 
ATOM 7677 C CG  . LEU A 1 946  ? 39.762  -5.402  5.335   1.00 98.02 946  A 1 
ATOM 7678 C CD1 . LEU A 1 946  ? 39.004  -6.040  4.174   1.00 96.77 946  A 1 
ATOM 7679 C CD2 . LEU A 1 946  ? 40.640  -6.476  5.984   1.00 96.87 946  A 1 
ATOM 7680 N N   . ALA A 1 947  ? 41.894  -1.262  4.814   1.00 98.08 947  A 1 
ATOM 7681 C CA  . ALA A 1 947  ? 42.837  -0.246  4.348   1.00 98.03 947  A 1 
ATOM 7682 C C   . ALA A 1 947  ? 43.689  0.325   5.493   1.00 97.83 947  A 1 
ATOM 7683 O O   . ALA A 1 947  ? 44.910  0.429   5.360   1.00 97.63 947  A 1 
ATOM 7684 C CB  . ALA A 1 947  ? 42.055  0.850   3.629   1.00 98.12 947  A 1 
ATOM 7685 N N   . LYS A 1 948  ? 43.084  0.620   6.649   1.00 97.94 948  A 1 
ATOM 7686 C CA  . LYS A 1 948  ? 43.834  1.030   7.849   1.00 97.66 948  A 1 
ATOM 7687 C C   . LYS A 1 948  ? 44.829  -0.043  8.293   1.00 97.48 948  A 1 
ATOM 7688 O O   . LYS A 1 948  ? 45.932  0.289   8.724   1.00 97.02 948  A 1 
ATOM 7689 C CB  . LYS A 1 948  ? 42.873  1.334   9.005   1.00 97.44 948  A 1 
ATOM 7690 C CG  . LYS A 1 948  ? 42.036  2.607   8.811   1.00 96.76 948  A 1 
ATOM 7691 C CD  . LYS A 1 948  ? 41.012  2.689   9.948   1.00 95.21 948  A 1 
ATOM 7692 C CE  . LYS A 1 948  ? 40.038  3.852   9.747   1.00 91.66 948  A 1 
ATOM 7693 N NZ  . LYS A 1 948  ? 38.989  3.828   10.790  1.00 88.16 948  A 1 
ATOM 7694 N N   . GLN A 1 949  ? 44.459  -1.319  8.184   1.00 97.63 949  A 1 
ATOM 7695 C CA  . GLN A 1 949  ? 45.382  -2.419  8.446   1.00 97.45 949  A 1 
ATOM 7696 C C   . GLN A 1 949  ? 46.554  -2.403  7.457   1.00 97.56 949  A 1 
ATOM 7697 O O   . GLN A 1 949  ? 47.706  -2.425  7.890   1.00 97.15 949  A 1 
ATOM 7698 C CB  . GLN A 1 949  ? 44.624  -3.750  8.432   1.00 97.06 949  A 1 
ATOM 7699 C CG  . GLN A 1 949  ? 45.579  -4.928  8.670   1.00 89.65 949  A 1 
ATOM 7700 C CD  . GLN A 1 949  ? 44.893  -6.278  8.668   1.00 88.02 949  A 1 
ATOM 7701 O OE1 . GLN A 1 949  ? 43.687  -6.412  8.806   1.00 79.57 949  A 1 
ATOM 7702 N NE2 . GLN A 1 949  ? 45.667  -7.329  8.533   1.00 76.02 949  A 1 
ATOM 7703 N N   . LYS A 1 950  ? 46.280  -2.254  6.157   1.00 97.34 950  A 1 
ATOM 7704 C CA  . LYS A 1 950  ? 47.322  -2.167  5.122   1.00 97.42 950  A 1 
ATOM 7705 C C   . LYS A 1 950  ? 48.262  -0.978  5.320   1.00 97.48 950  A 1 
ATOM 7706 O O   . LYS A 1 950  ? 49.466  -1.123  5.127   1.00 97.18 950  A 1 
ATOM 7707 C CB  . LYS A 1 950  ? 46.669  -2.156  3.721   1.00 97.71 950  A 1 
ATOM 7708 C CG  . LYS A 1 950  ? 46.025  -3.505  3.332   1.00 96.91 950  A 1 
ATOM 7709 C CD  . LYS A 1 950  ? 47.103  -4.591  3.326   1.00 95.37 950  A 1 
ATOM 7710 C CE  . LYS A 1 950  ? 46.674  -6.018  3.086   1.00 92.53 950  A 1 
ATOM 7711 N NZ  . LYS A 1 950  ? 47.860  -6.877  3.371   1.00 86.02 950  A 1 
ATOM 7712 N N   . LEU A 1 951  ? 47.750  0.151   5.786   1.00 97.07 951  A 1 
ATOM 7713 C CA  . LEU A 1 951  ? 48.599  1.287   6.169   1.00 96.73 951  A 1 
ATOM 7714 C C   . LEU A 1 951  ? 49.553  0.942   7.321   1.00 96.52 951  A 1 
ATOM 7715 O O   . LEU A 1 951  ? 50.716  1.331   7.271   1.00 95.87 951  A 1 
ATOM 7716 C CB  . LEU A 1 951  ? 47.731  2.506   6.541   1.00 96.70 951  A 1 
ATOM 7717 C CG  . LEU A 1 951  ? 47.031  3.171   5.346   1.00 95.86 951  A 1 
ATOM 7718 C CD1 . LEU A 1 951  ? 46.139  4.308   5.834   1.00 93.56 951  A 1 
ATOM 7719 C CD2 . LEU A 1 951  ? 48.037  3.738   4.345   1.00 93.74 951  A 1 
ATOM 7720 N N   . ARG A 1 952  ? 49.094  0.197   8.329   1.00 96.50 952  A 1 
ATOM 7721 C CA  . ARG A 1 952  ? 49.964  -0.270  9.430   1.00 95.83 952  A 1 
ATOM 7722 C C   . ARG A 1 952  ? 51.000  -1.295  8.966   1.00 96.10 952  A 1 
ATOM 7723 O O   . ARG A 1 952  ? 52.091  -1.336  9.524   1.00 95.66 952  A 1 
ATOM 7724 C CB  . ARG A 1 952  ? 49.132  -0.855  10.577  1.00 95.70 952  A 1 
ATOM 7725 C CG  . ARG A 1 952  ? 48.305  0.195   11.325  1.00 93.75 952  A 1 
ATOM 7726 C CD  . ARG A 1 952  ? 47.581  -0.425  12.534  1.00 91.70 952  A 1 
ATOM 7727 N NE  . ARG A 1 952  ? 46.566  -1.424  12.132  1.00 86.69 952  A 1 
ATOM 7728 C CZ  . ARG A 1 952  ? 45.264  -1.235  12.013  1.00 81.74 952  A 1 
ATOM 7729 N NH1 . ARG A 1 952  ? 44.696  -0.081  12.237  1.00 72.34 952  A 1 
ATOM 7730 N NH2 . ARG A 1 952  ? 44.489  -2.224  11.664  1.00 74.99 952  A 1 
ATOM 7731 N N   . GLU A 1 953  ? 50.667  -2.084  7.947   1.00 95.44 953  A 1 
ATOM 7732 C CA  . GLU A 1 953  ? 51.567  -3.055  7.304   1.00 95.80 953  A 1 
ATOM 7733 C C   . GLU A 1 953  ? 52.534  -2.397  6.286   1.00 96.16 953  A 1 
ATOM 7734 O O   . GLU A 1 953  ? 53.287  -3.089  5.620   1.00 95.39 953  A 1 
ATOM 7735 C CB  . GLU A 1 953  ? 50.713  -4.172  6.660   1.00 95.92 953  A 1 
ATOM 7736 C CG  . GLU A 1 953  ? 49.985  -5.048  7.706   1.00 94.85 953  A 1 
ATOM 7737 C CD  . GLU A 1 953  ? 48.908  -5.990  7.126   1.00 95.07 953  A 1 
ATOM 7738 O OE1 . GLU A 1 953  ? 48.206  -6.637  7.940   1.00 90.02 953  A 1 
ATOM 7739 O OE2 . GLU A 1 953  ? 48.706  -6.051  5.894   1.00 91.41 953  A 1 
ATOM 7740 N N   . ALA A 1 954  ? 52.520  -1.060  6.171   1.00 95.13 954  A 1 
ATOM 7741 C CA  . ALA A 1 954  ? 53.287  -0.271  5.200   1.00 95.50 954  A 1 
ATOM 7742 C C   . ALA A 1 954  ? 52.945  -0.551  3.719   1.00 96.13 954  A 1 
ATOM 7743 O O   . ALA A 1 954  ? 53.696  -0.184  2.816   1.00 94.88 954  A 1 
ATOM 7744 C CB  . ALA A 1 954  ? 54.787  -0.328  5.536   1.00 95.15 954  A 1 
ATOM 7745 N N   . GLU A 1 955  ? 51.774  -1.131  3.444   1.00 96.64 955  A 1 
ATOM 7746 C CA  . GLU A 1 955  ? 51.251  -1.385  2.095   1.00 97.18 955  A 1 
ATOM 7747 C C   . GLU A 1 955  ? 50.351  -0.226  1.603   1.00 97.68 955  A 1 
ATOM 7748 O O   . GLU A 1 955  ? 49.185  -0.416  1.234   1.00 97.15 955  A 1 
ATOM 7749 C CB  . GLU A 1 955  ? 50.519  -2.741  2.045   1.00 96.84 955  A 1 
ATOM 7750 C CG  . GLU A 1 955  ? 51.393  -3.984  2.286   1.00 94.22 955  A 1 
ATOM 7751 C CD  . GLU A 1 955  ? 50.542  -5.269  2.156   1.00 92.71 955  A 1 
ATOM 7752 O OE1 . GLU A 1 955  ? 50.610  -6.168  3.015   1.00 84.12 955  A 1 
ATOM 7753 O OE2 . GLU A 1 955  ? 49.712  -5.361  1.218   1.00 86.02 955  A 1 
ATOM 7754 N N   . ALA A 1 956  ? 50.879  1.002   1.602   1.00 97.32 956  A 1 
ATOM 7755 C CA  . ALA A 1 956  ? 50.104  2.208   1.283   1.00 97.45 956  A 1 
ATOM 7756 C C   . ALA A 1 956  ? 49.377  2.178   -0.083  1.00 97.69 956  A 1 
ATOM 7757 O O   . ALA A 1 956  ? 48.196  2.535   -0.115  1.00 97.17 956  A 1 
ATOM 7758 C CB  . ALA A 1 956  ? 51.005  3.440   1.431   1.00 96.83 956  A 1 
ATOM 7759 N N   . PRO A 1 957  ? 49.976  1.706   -1.198  1.00 97.98 957  A 1 
ATOM 7760 C CA  . PRO A 1 957  ? 49.270  1.633   -2.481  1.00 97.78 957  A 1 
ATOM 7761 C C   . PRO A 1 957  ? 48.017  0.750   -2.431  1.00 97.99 957  A 1 
ATOM 7762 O O   . PRO A 1 957  ? 46.970  1.114   -2.958  1.00 97.53 957  A 1 
ATOM 7763 C CB  . PRO A 1 957  ? 50.295  1.098   -3.486  1.00 97.14 957  A 1 
ATOM 7764 C CG  . PRO A 1 957  ? 51.633  1.507   -2.885  1.00 95.60 957  A 1 
ATOM 7765 C CD  . PRO A 1 957  ? 51.376  1.355   -1.388  1.00 97.35 957  A 1 
ATOM 7766 N N   . ARG A 1 958  ? 48.094  -0.390  -1.733  1.00 97.91 958  A 1 
ATOM 7767 C CA  . ARG A 1 958  ? 46.962  -1.316  -1.587  1.00 98.06 958  A 1 
ATOM 7768 C C   . ARG A 1 958  ? 45.875  -0.772  -0.660  1.00 98.40 958  A 1 
ATOM 7769 O O   . ARG A 1 958  ? 44.697  -1.036  -0.871  1.00 97.84 958  A 1 
ATOM 7770 C CB  . ARG A 1 958  ? 47.499  -2.675  -1.131  1.00 97.45 958  A 1 
ATOM 7771 C CG  . ARG A 1 958  ? 46.435  -3.778  -1.247  1.00 90.90 958  A 1 
ATOM 7772 C CD  . ARG A 1 958  ? 47.126  -5.138  -1.349  1.00 83.34 958  A 1 
ATOM 7773 N NE  . ARG A 1 958  ? 46.166  -6.254  -1.433  1.00 72.84 958  A 1 
ATOM 7774 C CZ  . ARG A 1 958  ? 45.725  -6.824  -2.549  1.00 62.86 958  A 1 
ATOM 7775 N NH1 . ARG A 1 958  ? 46.085  -6.424  -3.744  1.00 56.05 958  A 1 
ATOM 7776 N NH2 . ARG A 1 958  ? 44.895  -7.822  -2.470  1.00 55.02 958  A 1 
ATOM 7777 N N   . ALA A 1 959  ? 46.262  0.020   0.327   1.00 97.65 959  A 1 
ATOM 7778 C CA  . ALA A 1 959  ? 45.308  0.747   1.162   1.00 97.88 959  A 1 
ATOM 7779 C C   . ALA A 1 959  ? 44.510  1.770   0.343   1.00 98.13 959  A 1 
ATOM 7780 O O   . ALA A 1 959  ? 43.288  1.808   0.455   1.00 98.04 959  A 1 
ATOM 7781 C CB  . ALA A 1 959  ? 46.058  1.422   2.310   1.00 97.76 959  A 1 
ATOM 7782 N N   . VAL A 1 960  ? 45.178  2.546   -0.511  1.00 98.36 960  A 1 
ATOM 7783 C CA  . VAL A 1 960  ? 44.517  3.517   -1.399  1.00 98.38 960  A 1 
ATOM 7784 C C   . VAL A 1 960  ? 43.568  2.809   -2.365  1.00 98.40 960  A 1 
ATOM 7785 O O   . VAL A 1 960  ? 42.418  3.218   -2.467  1.00 98.17 960  A 1 
ATOM 7786 C CB  . VAL A 1 960  ? 45.546  4.388   -2.143  1.00 98.19 960  A 1 
ATOM 7787 C CG1 . VAL A 1 960  ? 44.895  5.310   -3.182  1.00 96.94 960  A 1 
ATOM 7788 C CG2 . VAL A 1 960  ? 46.298  5.287   -1.150  1.00 96.65 960  A 1 
ATOM 7789 N N   . GLU A 1 961  ? 43.978  1.710   -2.983  1.00 98.36 961  A 1 
ATOM 7790 C CA  . GLU A 1 961  ? 43.122  0.898   -3.868  1.00 98.16 961  A 1 
ATOM 7791 C C   . GLU A 1 961  ? 41.835  0.429   -3.165  1.00 98.24 961  A 1 
ATOM 7792 O O   . GLU A 1 961  ? 40.733  0.567   -3.704  1.00 97.65 961  A 1 
ATOM 7793 C CB  . GLU A 1 961  ? 43.943  -0.311  -4.357  1.00 97.38 961  A 1 
ATOM 7794 C CG  . GLU A 1 961  ? 43.219  -1.192  -5.389  1.00 85.24 961  A 1 
ATOM 7795 C CD  . GLU A 1 961  ? 43.962  -2.501  -5.724  1.00 85.53 961  A 1 
ATOM 7796 O OE1 . GLU A 1 961  ? 43.549  -3.164  -6.697  1.00 75.04 961  A 1 
ATOM 7797 O OE2 . GLU A 1 961  ? 44.889  -2.902  -4.974  1.00 77.62 961  A 1 
ATOM 7798 N N   . LEU A 1 962  ? 41.949  -0.083  -1.940  1.00 98.25 962  A 1 
ATOM 7799 C CA  . LEU A 1 962  ? 40.791  -0.500  -1.140  1.00 98.19 962  A 1 
ATOM 7800 C C   . LEU A 1 962  ? 39.837  0.671   -0.869  1.00 98.31 962  A 1 
ATOM 7801 O O   . LEU A 1 962  ? 38.624  0.513   -1.014  1.00 97.86 962  A 1 
ATOM 7802 C CB  . LEU A 1 962  ? 41.260  -1.122  0.189   1.00 97.85 962  A 1 
ATOM 7803 C CG  . LEU A 1 962  ? 41.760  -2.572  0.073   1.00 96.46 962  A 1 
ATOM 7804 C CD1 . LEU A 1 962  ? 42.465  -2.978  1.370   1.00 94.01 962  A 1 
ATOM 7805 C CD2 . LEU A 1 962  ? 40.602  -3.550  -0.156  1.00 94.62 962  A 1 
ATOM 7806 N N   . LEU A 1 963  ? 40.375  1.830   -0.510  1.00 98.40 963  A 1 
ATOM 7807 C CA  . LEU A 1 963  ? 39.590  3.031   -0.205  1.00 98.34 963  A 1 
ATOM 7808 C C   . LEU A 1 963  ? 38.919  3.616   -1.453  1.00 98.28 963  A 1 
ATOM 7809 O O   . LEU A 1 963  ? 37.734  3.932   -1.407  1.00 98.01 963  A 1 
ATOM 7810 C CB  . LEU A 1 963  ? 40.502  4.072   0.454   1.00 98.35 963  A 1 
ATOM 7811 C CG  . LEU A 1 963  ? 40.977  3.679   1.860   1.00 98.18 963  A 1 
ATOM 7812 C CD1 . LEU A 1 963  ? 42.185  4.528   2.245   1.00 97.08 963  A 1 
ATOM 7813 C CD2 . LEU A 1 963  ? 39.882  3.874   2.905   1.00 97.19 963  A 1 
ATOM 7814 N N   . GLU A 1 964  ? 39.628  3.706   -2.577  1.00 98.39 964  A 1 
ATOM 7815 C CA  . GLU A 1 964  ? 39.041  4.153   -3.846  1.00 98.15 964  A 1 
ATOM 7816 C C   . GLU A 1 964  ? 37.896  3.232   -4.282  1.00 97.91 964  A 1 
ATOM 7817 O O   . GLU A 1 964  ? 36.832  3.698   -4.690  1.00 97.12 964  A 1 
ATOM 7818 C CB  . GLU A 1 964  ? 40.118  4.208   -4.934  1.00 98.08 964  A 1 
ATOM 7819 C CG  . GLU A 1 964  ? 41.081  5.392   -4.747  1.00 96.93 964  A 1 
ATOM 7820 C CD  . GLU A 1 964  ? 42.174  5.467   -5.832  1.00 96.30 964  A 1 
ATOM 7821 O OE1 . GLU A 1 964  ? 42.772  6.562   -5.969  1.00 89.36 964  A 1 
ATOM 7822 O OE2 . GLU A 1 964  ? 42.413  4.452   -6.524  1.00 91.28 964  A 1 
ATOM 7823 N N   . SER A 1 965  ? 38.064  1.921   -4.112  1.00 98.16 965  A 1 
ATOM 7824 C CA  . SER A 1 965  ? 36.992  0.962   -4.391  1.00 97.87 965  A 1 
ATOM 7825 C C   . SER A 1 965  ? 35.808  1.052   -3.414  1.00 97.91 965  A 1 
ATOM 7826 O O   . SER A 1 965  ? 34.710  0.649   -3.771  1.00 96.80 965  A 1 
ATOM 7827 C CB  . SER A 1 965  ? 37.557  -0.458  -4.441  1.00 97.04 965  A 1 
ATOM 7828 O OG  . SER A 1 965  ? 37.802  -0.967  -3.142  1.00 91.07 965  A 1 
ATOM 7829 N N   . ALA A 1 966  ? 35.999  1.594   -2.209  1.00 97.92 966  A 1 
ATOM 7830 C CA  . ALA A 1 966  ? 34.919  1.834   -1.248  1.00 97.74 966  A 1 
ATOM 7831 C C   . ALA A 1 966  ? 34.034  3.038   -1.622  1.00 97.57 966  A 1 
ATOM 7832 O O   . ALA A 1 966  ? 32.901  3.133   -1.156  1.00 96.66 966  A 1 
ATOM 7833 C CB  . ALA A 1 966  ? 35.524  2.001   0.152   1.00 97.62 966  A 1 
ATOM 7834 N N   . LEU A 1 967  ? 34.521  3.934   -2.482  1.00 97.70 967  A 1 
ATOM 7835 C CA  . LEU A 1 967  ? 33.733  5.064   -2.997  1.00 97.21 967  A 1 
ATOM 7836 C C   . LEU A 1 967  ? 32.648  4.640   -3.994  1.00 96.76 967  A 1 
ATOM 7837 O O   . LEU A 1 967  ? 31.751  5.435   -4.287  1.00 95.76 967  A 1 
ATOM 7838 C CB  . LEU A 1 967  ? 34.675  6.083   -3.668  1.00 97.23 967  A 1 
ATOM 7839 C CG  . LEU A 1 967  ? 35.673  6.765   -2.720  1.00 97.17 967  A 1 
ATOM 7840 C CD1 . LEU A 1 967  ? 36.675  7.580   -3.534  1.00 95.93 967  A 1 
ATOM 7841 C CD2 . LEU A 1 967  ? 34.957  7.707   -1.749  1.00 96.03 967  A 1 
ATOM 7842 N N   . VAL A 1 968  ? 32.720  3.418   -4.522  1.00 96.96 968  A 1 
ATOM 7843 C CA  . VAL A 1 968  ? 31.805  2.879   -5.534  1.00 96.64 968  A 1 
ATOM 7844 C C   . VAL A 1 968  ? 30.996  1.738   -4.931  1.00 97.03 968  A 1 
ATOM 7845 O O   . VAL A 1 968  ? 31.557  0.764   -4.432  1.00 96.33 968  A 1 
ATOM 7846 C CB  . VAL A 1 968  ? 32.570  2.411   -6.784  1.00 95.47 968  A 1 
ATOM 7847 C CG1 . VAL A 1 968  ? 31.610  1.907   -7.871  1.00 92.27 968  A 1 
ATOM 7848 C CG2 . VAL A 1 968  ? 33.404  3.551   -7.387  1.00 92.55 968  A 1 
ATOM 7849 N N   . PHE A 1 969  ? 29.661  1.836   -5.010  1.00 96.88 969  A 1 
ATOM 7850 C CA  . PHE A 1 969  ? 28.773  0.760   -4.576  1.00 96.78 969  A 1 
ATOM 7851 C C   . PHE A 1 969  ? 28.579  -0.253  -5.711  1.00 96.73 969  A 1 
ATOM 7852 O O   . PHE A 1 969  ? 28.032  0.098   -6.762  1.00 95.51 969  A 1 
ATOM 7853 C CB  . PHE A 1 969  ? 27.444  1.334   -4.067  1.00 96.01 969  A 1 
ATOM 7854 C CG  . PHE A 1 969  ? 27.516  2.186   -2.807  1.00 95.95 969  A 1 
ATOM 7855 C CD1 . PHE A 1 969  ? 28.695  2.317   -2.044  1.00 93.68 969  A 1 
ATOM 7856 C CD2 . PHE A 1 969  ? 26.354  2.866   -2.391  1.00 93.53 969  A 1 
ATOM 7857 C CE1 . PHE A 1 969  ? 28.720  3.133   -0.901  1.00 92.41 969  A 1 
ATOM 7858 C CE2 . PHE A 1 969  ? 26.379  3.677   -1.243  1.00 92.78 969  A 1 
ATOM 7859 C CZ  . PHE A 1 969  ? 27.564  3.818   -0.501  1.00 93.70 969  A 1 
ATOM 7860 N N   . PRO A 1 970  ? 29.040  -1.507  -5.556  1.00 97.11 970  A 1 
ATOM 7861 C CA  . PRO A 1 970  ? 28.793  -2.541  -6.549  1.00 96.89 970  A 1 
ATOM 7862 C C   . PRO A 1 970  ? 27.303  -2.902  -6.607  1.00 96.87 970  A 1 
ATOM 7863 O O   . PRO A 1 970  ? 26.577  -2.786  -5.622  1.00 95.86 970  A 1 
ATOM 7864 C CB  . PRO A 1 970  ? 29.678  -3.716  -6.131  1.00 96.08 970  A 1 
ATOM 7865 C CG  . PRO A 1 970  ? 29.771  -3.558  -4.617  1.00 94.19 970  A 1 
ATOM 7866 C CD  . PRO A 1 970  ? 29.775  -2.049  -4.426  1.00 96.66 970  A 1 
ATOM 7867 N N   . GLN A 1 971  ? 26.845  -3.357  -7.766  1.00 96.59 971  A 1 
ATOM 7868 C CA  . GLN A 1 971  ? 25.417  -3.589  -8.036  1.00 96.08 971  A 1 
ATOM 7869 C C   . GLN A 1 971  ? 24.764  -4.603  -7.083  1.00 96.19 971  A 1 
ATOM 7870 O O   . GLN A 1 971  ? 23.578  -4.478  -6.792  1.00 94.94 971  A 1 
ATOM 7871 C CB  . GLN A 1 971  ? 25.226  -4.068  -9.485  1.00 94.82 971  A 1 
ATOM 7872 C CG  . GLN A 1 971  ? 25.605  -3.000  -10.519 1.00 90.09 971  A 1 
ATOM 7873 C CD  . GLN A 1 971  ? 25.343  -3.448  -11.955 1.00 86.04 971  A 1 
ATOM 7874 O OE1 . GLN A 1 971  ? 24.947  -4.558  -12.252 1.00 78.88 971  A 1 
ATOM 7875 N NE2 . GLN A 1 971  ? 25.561  -2.589  -12.925 1.00 76.97 971  A 1 
ATOM 7876 N N   . ASN A 1 972  ? 25.533  -5.576  -6.589  1.00 96.27 972  A 1 
ATOM 7877 C CA  . ASN A 1 972  ? 25.028  -6.607  -5.683  1.00 96.31 972  A 1 
ATOM 7878 C C   . ASN A 1 972  ? 24.570  -6.060  -4.319  1.00 96.41 972  A 1 
ATOM 7879 O O   . ASN A 1 972  ? 23.868  -6.769  -3.608  1.00 95.34 972  A 1 
ATOM 7880 C CB  . ASN A 1 972  ? 26.096  -7.700  -5.514  1.00 96.24 972  A 1 
ATOM 7881 C CG  . ASN A 1 972  ? 27.244  -7.236  -4.650  1.00 96.17 972  A 1 
ATOM 7882 O OD1 . ASN A 1 972  ? 27.994  -6.351  -5.022  1.00 90.34 972  A 1 
ATOM 7883 N ND2 . ASN A 1 972  ? 27.387  -7.776  -3.469  1.00 91.47 972  A 1 
ATOM 7884 N N   . LEU A 1 973  ? 24.928  -4.818  -3.956  1.00 96.22 973  A 1 
ATOM 7885 C CA  . LEU A 1 973  ? 24.428  -4.190  -2.726  1.00 96.12 973  A 1 
ATOM 7886 C C   . LEU A 1 973  ? 22.949  -3.792  -2.825  1.00 95.44 973  A 1 
ATOM 7887 O O   . LEU A 1 973  ? 22.344  -3.470  -1.808  1.00 93.72 973  A 1 
ATOM 7888 C CB  . LEU A 1 973  ? 25.290  -2.969  -2.356  1.00 96.36 973  A 1 
ATOM 7889 C CG  . LEU A 1 973  ? 26.780  -3.257  -2.129  1.00 96.18 973  A 1 
ATOM 7890 C CD1 . LEU A 1 973  ? 27.469  -1.986  -1.643  1.00 94.61 973  A 1 
ATOM 7891 C CD2 . LEU A 1 973  ? 27.033  -4.357  -1.101  1.00 94.48 973  A 1 
ATOM 7892 N N   . GLY A 1 974  ? 22.371  -3.785  -4.022  1.00 94.67 974  A 1 
ATOM 7893 C CA  . GLY A 1 974  ? 20.968  -3.433  -4.246  1.00 93.91 974  A 1 
ATOM 7894 C C   . GLY A 1 974  ? 20.653  -1.938  -4.136  1.00 94.12 974  A 1 
ATOM 7895 O O   . GLY A 1 974  ? 19.529  -1.536  -4.411  1.00 92.19 974  A 1 
ATOM 7896 N N   . GLU A 1 975  ? 21.632  -1.101  -3.792  1.00 93.94 975  A 1 
ATOM 7897 C CA  . GLU A 1 975  ? 21.459  0.342   -3.619  1.00 93.56 975  A 1 
ATOM 7898 C C   . GLU A 1 975  ? 22.562  1.148   -4.317  1.00 94.66 975  A 1 
ATOM 7899 O O   . GLU A 1 975  ? 23.633  0.635   -4.654  1.00 93.40 975  A 1 
ATOM 7900 C CB  . GLU A 1 975  ? 21.321  0.678   -2.128  1.00 89.81 975  A 1 
ATOM 7901 C CG  . GLU A 1 975  ? 22.561  0.343   -1.292  1.00 81.13 975  A 1 
ATOM 7902 C CD  . GLU A 1 975  ? 22.348  0.545   0.216   1.00 80.36 975  A 1 
ATOM 7903 O OE1 . GLU A 1 975  ? 23.268  0.190   0.985   1.00 71.40 975  A 1 
ATOM 7904 O OE2 . GLU A 1 975  ? 21.306  1.082   0.641   1.00 71.91 975  A 1 
ATOM 7905 N N   . GLY A 1 976  ? 22.281  2.415   -4.581  1.00 94.34 976  A 1 
ATOM 7906 C CA  . GLY A 1 976  ? 23.209  3.365   -5.181  1.00 94.15 976  A 1 
ATOM 7907 C C   . GLY A 1 976  ? 23.508  4.527   -4.246  1.00 94.23 976  A 1 
ATOM 7908 O O   . GLY A 1 976  ? 22.829  4.746   -3.243  1.00 92.85 976  A 1 
ATOM 7909 N N   . LYS A 1 977  ? 24.529  5.303   -4.581  1.00 94.79 977  A 1 
ATOM 7910 C CA  . LYS A 1 977  ? 24.961  6.441   -3.776  1.00 94.71 977  A 1 
ATOM 7911 C C   . LYS A 1 977  ? 24.058  7.652   -3.997  1.00 94.81 977  A 1 
ATOM 7912 O O   . LYS A 1 977  ? 23.794  8.037   -5.138  1.00 93.31 977  A 1 
ATOM 7913 C CB  . LYS A 1 977  ? 26.426  6.720   -4.096  1.00 93.52 977  A 1 
ATOM 7914 C CG  . LYS A 1 977  ? 27.097  7.511   -2.974  1.00 88.20 977  A 1 
ATOM 7915 C CD  . LYS A 1 977  ? 28.609  7.469   -3.189  1.00 86.49 977  A 1 
ATOM 7916 C CE  . LYS A 1 977  ? 29.304  7.699   -1.863  1.00 82.94 977  A 1 
ATOM 7917 N NZ  . LYS A 1 977  ? 30.680  7.176   -1.893  1.00 77.29 977  A 1 
ATOM 7918 N N   . LEU A 1 978  ? 23.609  8.276   -2.917  1.00 92.67 978  A 1 
ATOM 7919 C CA  . LEU A 1 978  ? 22.854  9.527   -2.989  1.00 91.82 978  A 1 
ATOM 7920 C C   . LEU A 1 978  ? 23.750  10.668  -3.484  1.00 91.69 978  A 1 
ATOM 7921 O O   . LEU A 1 978  ? 24.885  10.832  -3.028  1.00 90.62 978  A 1 
ATOM 7922 C CB  . LEU A 1 978  ? 22.242  9.858   -1.618  1.00 90.16 978  A 1 
ATOM 7923 C CG  . LEU A 1 978  ? 20.995  9.031   -1.264  1.00 83.37 978  A 1 
ATOM 7924 C CD1 . LEU A 1 978  ? 20.646  9.226   0.210   1.00 80.83 978  A 1 
ATOM 7925 C CD2 . LEU A 1 978  ? 19.786  9.466   -2.094  1.00 80.35 978  A 1 
ATOM 7926 N N   . ALA A 1 979  ? 23.237  11.477  -4.402  1.00 92.74 979  A 1 
ATOM 7927 C CA  . ALA A 1 979  ? 23.912  12.700  -4.816  1.00 91.78 979  A 1 
ATOM 7928 C C   . ALA A 1 979  ? 24.073  13.644  -3.611  1.00 90.48 979  A 1 
ATOM 7929 O O   . ALA A 1 979  ? 23.151  13.821  -2.821  1.00 85.38 979  A 1 
ATOM 7930 C CB  . ALA A 1 979  ? 23.135  13.352  -5.961  1.00 90.92 979  A 1 
ATOM 7931 N N   . GLY A 1 980  ? 25.257  14.230  -3.472  1.00 89.52 980  A 1 
ATOM 7932 C CA  . GLY A 1 980  ? 25.578  15.090  -2.329  1.00 88.49 980  A 1 
ATOM 7933 C C   . GLY A 1 980  ? 26.102  14.363  -1.086  1.00 89.36 980  A 1 
ATOM 7934 O O   . GLY A 1 980  ? 26.664  15.033  -0.218  1.00 86.53 980  A 1 
ATOM 7935 N N   . SER A 1 981  ? 26.010  13.021  -1.023  1.00 89.62 981  A 1 
ATOM 7936 C CA  . SER A 1 981  ? 26.633  12.237  0.054   1.00 89.21 981  A 1 
ATOM 7937 C C   . SER A 1 981  ? 28.132  12.527  0.157   1.00 89.66 981  A 1 
ATOM 7938 O O   . SER A 1 981  ? 28.824  12.687  -0.855  1.00 87.67 981  A 1 
ATOM 7939 C CB  . SER A 1 981  ? 26.437  10.730  -0.141  1.00 87.89 981  A 1 
ATOM 7940 O OG  . SER A 1 981  ? 25.067  10.404  -0.071  1.00 78.50 981  A 1 
ATOM 7941 N N   . ARG A 1 982  ? 28.634  12.587  1.384   1.00 91.00 982  A 1 
ATOM 7942 C CA  . ARG A 1 982  ? 30.041  12.877  1.685   1.00 91.26 982  A 1 
ATOM 7943 C C   . ARG A 1 982  ? 30.740  11.618  2.185   1.00 92.84 982  A 1 
ATOM 7944 O O   . ARG A 1 982  ? 30.172  10.852  2.951   1.00 90.41 982  A 1 
ATOM 7945 C CB  . ARG A 1 982  ? 30.142  14.020  2.708   1.00 89.12 982  A 1 
ATOM 7946 C CG  . ARG A 1 982  ? 29.460  15.332  2.284   1.00 86.22 982  A 1 
ATOM 7947 C CD  . ARG A 1 982  ? 30.057  15.934  1.007   1.00 81.36 982  A 1 
ATOM 7948 N NE  . ARG A 1 982  ? 29.424  17.221  0.683   1.00 75.70 982  A 1 
ATOM 7949 C CZ  . ARG A 1 982  ? 29.747  18.025  -0.314  1.00 67.39 982  A 1 
ATOM 7950 N NH1 . ARG A 1 982  ? 30.711  17.745  -1.145  1.00 62.21 982  A 1 
ATOM 7951 N NH2 . ARG A 1 982  ? 29.091  19.140  -0.492  1.00 61.37 982  A 1 
ATOM 7952 N N   . ASP A 1 983  ? 31.998  11.456  1.782   1.00 94.84 983  A 1 
ATOM 7953 C CA  . ASP A 1 983  ? 32.866  10.344  2.184   1.00 96.18 983  A 1 
ATOM 7954 C C   . ASP A 1 983  ? 34.116  10.891  2.879   1.00 97.13 983  A 1 
ATOM 7955 O O   . ASP A 1 983  ? 35.255  10.583  2.508   1.00 96.60 983  A 1 
ATOM 7956 C CB  . ASP A 1 983  ? 33.245  9.491   0.969   1.00 95.55 983  A 1 
ATOM 7957 C CG  . ASP A 1 983  ? 32.041  8.988   0.200   1.00 94.61 983  A 1 
ATOM 7958 O OD1 . ASP A 1 983  ? 31.318  8.089   0.675   1.00 91.24 983  A 1 
ATOM 7959 O OD2 . ASP A 1 983  ? 31.852  9.451   -0.949  1.00 90.90 983  A 1 
ATOM 7960 N N   . ASN A 1 984  ? 33.923  11.785  3.844   1.00 97.16 984  A 1 
ATOM 7961 C CA  . ASN A 1 984  ? 35.023  12.489  4.505   1.00 97.68 984  A 1 
ATOM 7962 C C   . ASN A 1 984  ? 36.010  11.514  5.164   1.00 98.12 984  A 1 
ATOM 7963 O O   . ASN A 1 984  ? 37.220  11.751  5.127   1.00 97.95 984  A 1 
ATOM 7964 C CB  . ASN A 1 984  ? 34.466  13.477  5.545   1.00 97.31 984  A 1 
ATOM 7965 C CG  . ASN A 1 984  ? 33.495  14.490  4.971   1.00 96.60 984  A 1 
ATOM 7966 O OD1 . ASN A 1 984  ? 32.308  14.243  4.865   1.00 89.85 984  A 1 
ATOM 7967 N ND2 . ASN A 1 984  ? 33.955  15.654  4.592   1.00 90.10 984  A 1 
ATOM 7968 N N   . ASP A 1 985  ? 35.500  10.422  5.734   1.00 97.58 985  A 1 
ATOM 7969 C CA  . ASP A 1 985  ? 36.328  9.380   6.338   1.00 97.73 985  A 1 
ATOM 7970 C C   . ASP A 1 985  ? 37.203  8.660   5.302   1.00 98.14 985  A 1 
ATOM 7971 O O   . ASP A 1 985  ? 38.418  8.557   5.493   1.00 97.94 985  A 1 
ATOM 7972 C CB  . ASP A 1 985  ? 35.473  8.409   7.182   1.00 97.18 985  A 1 
ATOM 7973 C CG  . ASP A 1 985  ? 34.402  7.603   6.436   1.00 96.41 985  A 1 
ATOM 7974 O OD1 . ASP A 1 985  ? 33.985  8.033   5.338   1.00 94.60 985  A 1 
ATOM 7975 O OD2 . ASP A 1 985  ? 33.980  6.555   7.003   1.00 93.48 985  A 1 
ATOM 7976 N N   . ILE A 1 986  ? 36.626  8.246   4.183   1.00 98.03 986  A 1 
ATOM 7977 C CA  . ILE A 1 986  ? 37.349  7.557   3.108   1.00 98.35 986  A 1 
ATOM 7978 C C   . ILE A 1 986  ? 38.401  8.488   2.494   1.00 98.54 986  A 1 
ATOM 7979 O O   . ILE A 1 986  ? 39.570  8.116   2.401   1.00 98.47 986  A 1 
ATOM 7980 C CB  . ILE A 1 986  ? 36.382  7.022   2.029   1.00 98.26 986  A 1 
ATOM 7981 C CG1 . ILE A 1 986  ? 35.320  6.083   2.639   1.00 97.44 986  A 1 
ATOM 7982 C CG2 . ILE A 1 986  ? 37.179  6.293   0.930   1.00 97.45 986  A 1 
ATOM 7983 C CD1 . ILE A 1 986  ? 34.261  5.641   1.620   1.00 93.98 986  A 1 
ATOM 7984 N N   . TYR A 1 987  ? 38.018  9.713   2.120   1.00 98.52 987  A 1 
ATOM 7985 C CA  . TYR A 1 987  ? 38.956  10.675  1.528   1.00 98.57 987  A 1 
ATOM 7986 C C   . TYR A 1 987  ? 40.085  11.065  2.486   1.00 98.64 987  A 1 
ATOM 7987 O O   . TYR A 1 987  ? 41.227  11.198  2.048   1.00 98.54 987  A 1 
ATOM 7988 C CB  . TYR A 1 987  ? 38.211  11.921  1.040   1.00 98.44 987  A 1 
ATOM 7989 C CG  . TYR A 1 987  ? 37.500  11.745  -0.288  1.00 98.22 987  A 1 
ATOM 7990 C CD1 . TYR A 1 987  ? 38.243  11.435  -1.444  1.00 97.40 987  A 1 
ATOM 7991 C CD2 . TYR A 1 987  ? 36.104  11.901  -0.376  1.00 97.48 987  A 1 
ATOM 7992 C CE1 . TYR A 1 987  ? 37.596  11.268  -2.681  1.00 96.98 987  A 1 
ATOM 7993 C CE2 . TYR A 1 987  ? 35.449  11.735  -1.610  1.00 96.82 987  A 1 
ATOM 7994 C CZ  . TYR A 1 987  ? 36.195  11.415  -2.763  1.00 96.92 987  A 1 
ATOM 7995 O OH  . TYR A 1 987  ? 35.566  11.246  -3.952  1.00 95.55 987  A 1 
ATOM 7996 N N   . TYR A 1 988  ? 39.809  11.192  3.784   1.00 98.39 988  A 1 
ATOM 7997 C CA  . TYR A 1 988  ? 40.866  11.407  4.769   1.00 98.41 988  A 1 
ATOM 7998 C C   . TYR A 1 988  ? 41.879  10.257  4.761   1.00 98.48 988  A 1 
ATOM 7999 O O   . TYR A 1 988  ? 43.087  10.492  4.702   1.00 98.40 988  A 1 
ATOM 8000 C CB  . TYR A 1 988  ? 40.249  11.595  6.160   1.00 98.33 988  A 1 
ATOM 8001 C CG  . TYR A 1 988  ? 41.294  11.645  7.255   1.00 98.24 988  A 1 
ATOM 8002 C CD1 . TYR A 1 988  ? 41.541  10.510  8.054   1.00 97.49 988  A 1 
ATOM 8003 C CD2 . TYR A 1 988  ? 42.066  12.808  7.432   1.00 97.69 988  A 1 
ATOM 8004 C CE1 . TYR A 1 988  ? 42.551  10.540  9.029   1.00 97.45 988  A 1 
ATOM 8005 C CE2 . TYR A 1 988  ? 43.078  12.844  8.406   1.00 97.40 988  A 1 
ATOM 8006 C CZ  . TYR A 1 988  ? 43.322  11.709  9.207   1.00 97.64 988  A 1 
ATOM 8007 O OH  . TYR A 1 988  ? 44.303  11.738  10.144  1.00 96.88 988  A 1 
ATOM 8008 N N   . TRP A 1 989  ? 41.401  9.006   4.763   1.00 98.28 989  A 1 
ATOM 8009 C CA  . TRP A 1 989  ? 42.294  7.847   4.741   1.00 98.36 989  A 1 
ATOM 8010 C C   . TRP A 1 989  ? 43.011  7.666   3.395   1.00 98.52 989  A 1 
ATOM 8011 O O   . TRP A 1 989  ? 44.172  7.253   3.402   1.00 98.39 989  A 1 
ATOM 8012 C CB  . TRP A 1 989  ? 41.533  6.594   5.172   1.00 98.22 989  A 1 
ATOM 8013 C CG  . TRP A 1 989  ? 41.230  6.543   6.642   1.00 97.92 989  A 1 
ATOM 8014 C CD1 . TRP A 1 989  ? 40.007  6.620   7.205   1.00 97.08 989  A 1 
ATOM 8015 C CD2 . TRP A 1 989  ? 42.177  6.450   7.755   1.00 97.41 989  A 1 
ATOM 8016 N NE1 . TRP A 1 989  ? 40.124  6.584   8.580   1.00 96.34 989  A 1 
ATOM 8017 C CE2 . TRP A 1 989  ? 41.438  6.487   8.973   1.00 96.71 989  A 1 
ATOM 8018 C CE3 . TRP A 1 989  ? 43.583  6.345   7.850   1.00 96.70 989  A 1 
ATOM 8019 C CZ2 . TRP A 1 989  ? 42.060  6.432   10.228  1.00 95.77 989  A 1 
ATOM 8020 C CZ3 . TRP A 1 989  ? 44.220  6.285   9.108   1.00 95.57 989  A 1 
ATOM 8021 C CH2 . TRP A 1 989  ? 43.459  6.329   10.293  1.00 94.89 989  A 1 
ATOM 8022 N N   . ILE A 1 990  ? 42.401  8.048   2.274   1.00 98.35 990  A 1 
ATOM 8023 C CA  . ILE A 1 990  ? 43.095  8.165   0.978   1.00 98.50 990  A 1 
ATOM 8024 C C   . ILE A 1 990  ? 44.241  9.170   1.099   1.00 98.56 990  A 1 
ATOM 8025 O O   . ILE A 1 990  ? 45.367  8.850   0.730   1.00 98.42 990  A 1 
ATOM 8026 C CB  . ILE A 1 990  ? 42.125  8.540   -0.172  1.00 98.53 990  A 1 
ATOM 8027 C CG1 . ILE A 1 990  ? 41.168  7.367   -0.470  1.00 98.05 990  A 1 
ATOM 8028 C CG2 . ILE A 1 990  ? 42.895  8.910   -1.462  1.00 97.86 990  A 1 
ATOM 8029 C CD1 . ILE A 1 990  ? 40.021  7.704   -1.433  1.00 96.37 990  A 1 
ATOM 8030 N N   . GLY A 1 991  ? 43.988  10.337  1.687   1.00 98.32 991  A 1 
ATOM 8031 C CA  . GLY A 1 991  ? 45.023  11.345  1.941   1.00 98.30 991  A 1 
ATOM 8032 C C   . GLY A 1 991  ? 46.194  10.789  2.751   1.00 98.33 991  A 1 
ATOM 8033 O O   . GLY A 1 991  ? 47.350  10.925  2.337   1.00 98.13 991  A 1 
ATOM 8034 N N   . ARG A 1 992  ? 45.900  10.074  3.839   1.00 98.23 992  A 1 
ATOM 8035 C CA  . ARG A 1 992  ? 46.924  9.398   4.656   1.00 98.07 992  A 1 
ATOM 8036 C C   . ARG A 1 992  ? 47.685  8.321   3.883   1.00 98.17 992  A 1 
ATOM 8037 O O   . ARG A 1 992  ? 48.890  8.170   4.070   1.00 97.69 992  A 1 
ATOM 8038 C CB  . ARG A 1 992  ? 46.284  8.788   5.915   1.00 97.64 992  A 1 
ATOM 8039 C CG  . ARG A 1 992  ? 45.743  9.812   6.922   1.00 94.96 992  A 1 
ATOM 8040 C CD  . ARG A 1 992  ? 46.808  10.784  7.453   1.00 91.42 992  A 1 
ATOM 8041 N NE  . ARG A 1 992  ? 47.887  10.089  8.166   1.00 84.76 992  A 1 
ATOM 8042 C CZ  . ARG A 1 992  ? 47.919  9.761   9.442   1.00 78.65 992  A 1 
ATOM 8043 N NH1 . ARG A 1 992  ? 46.952  10.072  10.258  1.00 71.42 992  A 1 
ATOM 8044 N NH2 . ARG A 1 992  ? 48.934  9.104   9.921   1.00 70.73 992  A 1 
ATOM 8045 N N   . GLY A 1 993  ? 46.995  7.577   3.021   1.00 97.61 993  A 1 
ATOM 8046 C CA  . GLY A 1 993  ? 47.609  6.561   2.166   1.00 97.74 993  A 1 
ATOM 8047 C C   . GLY A 1 993  ? 48.537  7.161   1.114   1.00 97.97 993  A 1 
ATOM 8048 O O   . GLY A 1 993  ? 49.671  6.709   0.965   1.00 97.64 993  A 1 
ATOM 8049 N N   . CYS A 1 994  ? 48.107  8.216   0.437   1.00 98.21 994  A 1 
ATOM 8050 C CA  . CYS A 1 994  ? 48.926  8.946   -0.533  1.00 98.15 994  A 1 
ATOM 8051 C C   . CYS A 1 994  ? 50.145  9.610   0.133   1.00 97.97 994  A 1 
ATOM 8052 O O   . CYS A 1 994  ? 51.246  9.549   -0.412  1.00 97.24 994  A 1 
ATOM 8053 C CB  . CYS A 1 994  ? 48.052  9.987   -1.239  1.00 98.12 994  A 1 
ATOM 8054 S SG  . CYS A 1 994  ? 46.809  9.169   -2.286  1.00 97.52 994  A 1 
ATOM 8055 N N   . GLU A 1 995  ? 49.961  10.182  1.319   1.00 97.55 995  A 1 
ATOM 8056 C CA  . GLU A 1 995  ? 51.063  10.742  2.113   1.00 96.99 995  A 1 
ATOM 8057 C C   . GLU A 1 995  ? 52.106  9.671   2.461   1.00 97.31 995  A 1 
ATOM 8058 O O   . GLU A 1 995  ? 53.301  9.881   2.230   1.00 96.12 995  A 1 
ATOM 8059 C CB  . GLU A 1 995  ? 50.477  11.402  3.371   1.00 94.73 995  A 1 
ATOM 8060 C CG  . GLU A 1 995  ? 51.533  12.107  4.237   1.00 85.79 995  A 1 
ATOM 8061 C CD  . GLU A 1 995  ? 50.908  12.809  5.455   1.00 89.53 995  A 1 
ATOM 8062 O OE1 . GLU A 1 995  ? 51.340  13.942  5.751   1.00 81.00 995  A 1 
ATOM 8063 O OE2 . GLU A 1 995  ? 50.010  12.209  6.100   1.00 83.02 995  A 1 
ATOM 8064 N N   . ALA A 1 996  ? 51.657  8.507   2.932   1.00 96.97 996  A 1 
ATOM 8065 C CA  . ALA A 1 996  ? 52.537  7.376   3.229   1.00 96.72 996  A 1 
ATOM 8066 C C   . ALA A 1 996  ? 53.228  6.803   1.977   1.00 96.74 996  A 1 
ATOM 8067 O O   . ALA A 1 996  ? 54.344  6.292   2.070   1.00 95.54 996  A 1 
ATOM 8068 C CB  . ALA A 1 996  ? 51.714  6.304   3.952   1.00 96.64 996  A 1 
ATOM 8069 N N   . ALA A 1 997  ? 52.603  6.913   0.812   1.00 97.19 997  A 1 
ATOM 8070 C CA  . ALA A 1 997  ? 53.185  6.545   -0.480  1.00 96.69 997  A 1 
ATOM 8071 C C   . ALA A 1 997  ? 54.126  7.623   -1.068  1.00 96.68 997  A 1 
ATOM 8072 O O   . ALA A 1 997  ? 54.753  7.391   -2.100  1.00 94.58 997  A 1 
ATOM 8073 C CB  . ALA A 1 997  ? 52.039  6.201   -1.440  1.00 96.08 997  A 1 
ATOM 8074 N N   . GLY A 1 998  ? 54.224  8.798   -0.442  1.00 96.86 998  A 1 
ATOM 8075 C CA  . GLY A 1 998  ? 55.039  9.927   -0.901  1.00 96.81 998  A 1 
ATOM 8076 C C   . GLY A 1 998  ? 54.378  10.826  -1.955  1.00 97.12 998  A 1 
ATOM 8077 O O   . GLY A 1 998  ? 55.006  11.781  -2.413  1.00 95.57 998  A 1 
ATOM 8078 N N   . ASP A 1 999  ? 53.117  10.582  -2.315  1.00 96.84 999  A 1 
ATOM 8079 C CA  . ASP A 1 999  ? 52.358  11.399  -3.275  1.00 97.07 999  A 1 
ATOM 8080 C C   . ASP A 1 999  ? 51.639  12.555  -2.565  1.00 97.38 999  A 1 
ATOM 8081 O O   . ASP A 1 999  ? 50.451  12.507  -2.241  1.00 96.26 999  A 1 
ATOM 8082 C CB  . ASP A 1 999  ? 51.416  10.524  -4.112  1.00 96.29 999  A 1 
ATOM 8083 C CG  . ASP A 1 999  ? 50.825  11.267  -5.321  1.00 94.21 999  A 1 
ATOM 8084 O OD1 . ASP A 1 999  ? 50.805  12.522  -5.321  1.00 90.88 999  A 1 
ATOM 8085 O OD2 . ASP A 1 999  ? 50.382  10.566  -6.265  1.00 90.67 999  A 1 
ATOM 8086 N N   . ARG A 1 1000 ? 52.384  13.617  -2.305  1.00 97.76 1000 A 1 
ATOM 8087 C CA  . ARG A 1 1000 ? 51.875  14.808  -1.610  1.00 97.63 1000 A 1 
ATOM 8088 C C   . ARG A 1 1000 ? 50.762  15.528  -2.364  1.00 98.10 1000 A 1 
ATOM 8089 O O   . ARG A 1 1000 ? 49.893  16.111  -1.730  1.00 97.20 1000 A 1 
ATOM 8090 C CB  . ARG A 1 1000 ? 53.011  15.792  -1.317  1.00 96.41 1000 A 1 
ATOM 8091 C CG  . ARG A 1 1000 ? 53.988  15.249  -0.265  1.00 84.14 1000 A 1 
ATOM 8092 C CD  . ARG A 1 1000 ? 55.009  16.333  0.086   1.00 74.98 1000 A 1 
ATOM 8093 N NE  . ARG A 1 1000 ? 55.942  15.873  1.127   1.00 65.40 1000 A 1 
ATOM 8094 C CZ  . ARG A 1 1000 ? 56.927  16.577  1.659   1.00 54.97 1000 A 1 
ATOM 8095 N NH1 . ARG A 1 1000 ? 57.187  17.798  1.281   1.00 49.76 1000 A 1 
ATOM 8096 N NH2 . ARG A 1 1000 ? 57.676  16.054  2.588   1.00 48.78 1000 A 1 
ATOM 8097 N N   . THR A 1 1001 ? 50.796  15.506  -3.689  1.00 97.85 1001 A 1 
ATOM 8098 C CA  . THR A 1 1001 ? 49.788  16.196  -4.502  1.00 98.03 1001 A 1 
ATOM 8099 C C   . THR A 1 1001 ? 48.424  15.535  -4.326  1.00 98.20 1001 A 1 
ATOM 8100 O O   . THR A 1 1001 ? 47.473  16.200  -3.912  1.00 97.63 1001 A 1 
ATOM 8101 C CB  . THR A 1 1001 ? 50.192  16.228  -5.981  1.00 97.71 1001 A 1 
ATOM 8102 O OG1 . THR A 1 1001 ? 51.461  16.840  -6.101  1.00 93.04 1001 A 1 
ATOM 8103 C CG2 . THR A 1 1001 ? 49.225  17.054  -6.828  1.00 91.91 1001 A 1 
ATOM 8104 N N   . LYS A 1 1002 ? 48.343  14.217  -4.522  1.00 97.98 1002 A 1 
ATOM 8105 C CA  . LYS A 1 1002 ? 47.097  13.468  -4.304  1.00 97.85 1002 A 1 
ATOM 8106 C C   . LYS A 1 1002 ? 46.649  13.477  -2.844  1.00 98.29 1002 A 1 
ATOM 8107 O O   . LYS A 1 1002 ? 45.451  13.506  -2.584  1.00 98.00 1002 A 1 
ATOM 8108 C CB  . LYS A 1 1002 ? 47.258  12.024  -4.768  1.00 97.23 1002 A 1 
ATOM 8109 C CG  . LYS A 1 1002 ? 47.341  11.914  -6.293  1.00 92.67 1002 A 1 
ATOM 8110 C CD  . LYS A 1 1002 ? 47.366  10.429  -6.653  1.00 86.92 1002 A 1 
ATOM 8111 C CE  . LYS A 1 1002 ? 47.549  10.243  -8.152  1.00 80.35 1002 A 1 
ATOM 8112 N NZ  . LYS A 1 1002 ? 47.694  8.798   -8.457  1.00 70.67 1002 A 1 
ATOM 8113 N N   . ALA A 1 1003 ? 47.593  13.494  -1.902  1.00 98.00 1003 A 1 
ATOM 8114 C CA  . ALA A 1 1003 ? 47.257  13.617  -0.487  1.00 98.21 1003 A 1 
ATOM 8115 C C   . ALA A 1 1003 ? 46.510  14.928  -0.201  1.00 98.38 1003 A 1 
ATOM 8116 O O   . ALA A 1 1003 ? 45.450  14.900  0.418   1.00 98.24 1003 A 1 
ATOM 8117 C CB  . ALA A 1 1003 ? 48.530  13.494  0.353   1.00 98.07 1003 A 1 
ATOM 8118 N N   . VAL A 1 1004 ? 47.012  16.058  -0.697  1.00 98.48 1004 A 1 
ATOM 8119 C CA  . VAL A 1 1004 ? 46.347  17.364  -0.556  1.00 98.51 1004 A 1 
ATOM 8120 C C   . VAL A 1 1004 ? 44.978  17.357  -1.237  1.00 98.59 1004 A 1 
ATOM 8121 O O   . VAL A 1 1004 ? 44.004  17.760  -0.614  1.00 98.34 1004 A 1 
ATOM 8122 C CB  . VAL A 1 1004 ? 47.240  18.503  -1.087  1.00 98.31 1004 A 1 
ATOM 8123 C CG1 . VAL A 1 1004 ? 46.503  19.848  -1.184  1.00 96.76 1004 A 1 
ATOM 8124 C CG2 . VAL A 1 1004 ? 48.441  18.716  -0.153  1.00 96.59 1004 A 1 
ATOM 8125 N N   . GLU A 1 1005 ? 44.865  16.846  -2.467  1.00 98.47 1005 A 1 
ATOM 8126 C CA  . GLU A 1 1005 ? 43.577  16.742  -3.170  1.00 98.29 1005 A 1 
ATOM 8127 C C   . GLU A 1 1005 ? 42.542  15.916  -2.387  1.00 98.32 1005 A 1 
ATOM 8128 O O   . GLU A 1 1005 ? 41.367  16.285  -2.316  1.00 97.77 1005 A 1 
ATOM 8129 C CB  . GLU A 1 1005 ? 43.778  16.086  -4.541  1.00 97.88 1005 A 1 
ATOM 8130 C CG  . GLU A 1 1005 ? 44.497  16.984  -5.560  1.00 91.94 1005 A 1 
ATOM 8131 C CD  . GLU A 1 1005 ? 44.787  16.261  -6.884  1.00 90.40 1005 A 1 
ATOM 8132 O OE1 . GLU A 1 1005 ? 45.472  16.870  -7.735  1.00 80.76 1005 A 1 
ATOM 8133 O OE2 . GLU A 1 1005 ? 44.319  15.108  -7.057  1.00 83.06 1005 A 1 
ATOM 8134 N N   . ALA A 1 1006 ? 42.966  14.809  -1.794  1.00 98.40 1006 A 1 
ATOM 8135 C CA  . ALA A 1 1006 ? 42.102  13.969  -0.976  1.00 98.52 1006 A 1 
ATOM 8136 C C   . ALA A 1 1006 ? 41.695  14.668  0.330   1.00 98.59 1006 A 1 
ATOM 8137 O O   . ALA A 1 1006 ? 40.518  14.651  0.689   1.00 98.38 1006 A 1 
ATOM 8138 C CB  . ALA A 1 1006 ? 42.812  12.636  -0.736  1.00 98.43 1006 A 1 
ATOM 8139 N N   . TYR A 1 1007 ? 42.620  15.338  1.013   1.00 98.58 1007 A 1 
ATOM 8140 C CA  . TYR A 1 1007 ? 42.301  16.116  2.211   1.00 98.59 1007 A 1 
ATOM 8141 C C   . TYR A 1 1007 ? 41.368  17.295  1.918   1.00 98.53 1007 A 1 
ATOM 8142 O O   . TYR A 1 1007 ? 40.471  17.553  2.716   1.00 98.31 1007 A 1 
ATOM 8143 C CB  . TYR A 1 1007 ? 43.580  16.611  2.889   1.00 98.58 1007 A 1 
ATOM 8144 C CG  . TYR A 1 1007 ? 44.481  15.548  3.493   1.00 98.62 1007 A 1 
ATOM 8145 C CD1 . TYR A 1 1007 ? 43.948  14.479  4.237   1.00 98.01 1007 A 1 
ATOM 8146 C CD2 . TYR A 1 1007 ? 45.878  15.661  3.336   1.00 98.07 1007 A 1 
ATOM 8147 C CE1 . TYR A 1 1007 ? 44.802  13.520  4.816   1.00 97.87 1007 A 1 
ATOM 8148 C CE2 . TYR A 1 1007 ? 46.736  14.710  3.915   1.00 97.85 1007 A 1 
ATOM 8149 C CZ  . TYR A 1 1007 ? 46.202  13.638  4.655   1.00 98.20 1007 A 1 
ATOM 8150 O OH  . TYR A 1 1007 ? 47.032  12.725  5.212   1.00 97.62 1007 A 1 
ATOM 8151 N N   . GLU A 1 1008 ? 41.520  17.975  0.788   1.00 98.45 1008 A 1 
ATOM 8152 C CA  . GLU A 1 1008 ? 40.579  19.031  0.385   1.00 98.31 1008 A 1 
ATOM 8153 C C   . GLU A 1 1008 ? 39.159  18.477  0.208   1.00 98.12 1008 A 1 
ATOM 8154 O O   . GLU A 1 1008 ? 38.209  19.067  0.714   1.00 97.52 1008 A 1 
ATOM 8155 C CB  . GLU A 1 1008 ? 41.035  19.724  -0.907  1.00 98.24 1008 A 1 
ATOM 8156 C CG  . GLU A 1 1008 ? 42.265  20.629  -0.743  1.00 96.33 1008 A 1 
ATOM 8157 C CD  . GLU A 1 1008 ? 42.034  21.910  0.080   1.00 96.71 1008 A 1 
ATOM 8158 O OE1 . GLU A 1 1008 ? 42.974  22.728  0.180   1.00 89.20 1008 A 1 
ATOM 8159 O OE2 . GLU A 1 1008 ? 40.962  22.139  0.678   1.00 91.34 1008 A 1 
ATOM 8160 N N   . LYS A 1 1009 ? 39.003  17.308  -0.428  1.00 98.19 1009 A 1 
ATOM 8161 C CA  . LYS A 1 1009 ? 37.699  16.633  -0.529  1.00 97.96 1009 A 1 
ATOM 8162 C C   . LYS A 1 1009 ? 37.154  16.228  0.841   1.00 97.87 1009 A 1 
ATOM 8163 O O   . LYS A 1 1009 ? 35.973  16.420  1.103   1.00 97.11 1009 A 1 
ATOM 8164 C CB  . LYS A 1 1009 ? 37.798  15.401  -1.439  1.00 97.76 1009 A 1 
ATOM 8165 C CG  . LYS A 1 1009 ? 38.000  15.774  -2.911  1.00 96.22 1009 A 1 
ATOM 8166 C CD  . LYS A 1 1009 ? 38.186  14.497  -3.736  1.00 92.09 1009 A 1 
ATOM 8167 C CE  . LYS A 1 1009 ? 38.445  14.843  -5.202  1.00 86.50 1009 A 1 
ATOM 8168 N NZ  . LYS A 1 1009 ? 38.681  13.613  -6.002  1.00 75.86 1009 A 1 
ATOM 8169 N N   . ALA A 1 1010 ? 38.014  15.712  1.718   1.00 98.09 1010 A 1 
ATOM 8170 C CA  . ALA A 1 1010 ? 37.634  15.316  3.072   1.00 98.10 1010 A 1 
ATOM 8171 C C   . ALA A 1 1010 ? 37.258  16.504  3.975   1.00 98.02 1010 A 1 
ATOM 8172 O O   . ALA A 1 1010 ? 36.501  16.330  4.921   1.00 97.60 1010 A 1 
ATOM 8173 C CB  . ALA A 1 1010 ? 38.788  14.519  3.689   1.00 98.05 1010 A 1 
ATOM 8174 N N   . ALA A 1 1011 ? 37.773  17.694  3.706   1.00 97.86 1011 A 1 
ATOM 8175 C CA  . ALA A 1 1011 ? 37.522  18.896  4.502   1.00 97.58 1011 A 1 
ATOM 8176 C C   . ALA A 1 1011 ? 36.177  19.581  4.196   1.00 97.04 1011 A 1 
ATOM 8177 O O   . ALA A 1 1011 ? 35.748  20.453  4.952   1.00 95.76 1011 A 1 
ATOM 8178 C CB  . ALA A 1 1011 ? 38.701  19.851  4.283   1.00 97.49 1011 A 1 
ATOM 8179 N N   . VAL A 1 1012 ? 35.500  19.213  3.092   1.00 96.42 1012 A 1 
ATOM 8180 C CA  . VAL A 1 1012 ? 34.233  19.823  2.654   1.00 95.17 1012 A 1 
ATOM 8181 C C   . VAL A 1 1012 ? 33.039  19.125  3.300   1.00 94.37 1012 A 1 
ATOM 8182 O O   . VAL A 1 1012 ? 32.945  17.901  3.276   1.00 89.40 1012 A 1 
ATOM 8183 C CB  . VAL A 1 1012 ? 34.117  19.795  1.111   1.00 92.85 1012 A 1 
ATOM 8184 C CG1 . VAL A 1 1012 ? 32.782  20.372  0.609   1.00 84.31 1012 A 1 
ATOM 8185 C CG2 . VAL A 1 1012 ? 35.222  20.636  0.458   1.00 84.76 1012 A 1 
ATOM 8186 N N   . GLY A 1 1013 ? 32.081  19.896  3.807   1.00 91.88 1013 A 1 
ATOM 8187 C CA  . GLY A 1 1013 ? 30.812  19.371  4.320   1.00 89.66 1013 A 1 
ATOM 8188 C C   . GLY A 1 1013 ? 30.075  20.385  5.182   1.00 89.29 1013 A 1 
ATOM 8189 O O   . GLY A 1 1013 ? 30.540  21.516  5.348   1.00 84.94 1013 A 1 
ATOM 8190 N N   . GLU A 1 1014 ? 28.921  19.956  5.702   1.00 85.93 1014 A 1 
ATOM 8191 C CA  . GLU A 1 1014 ? 28.178  20.729  6.698   1.00 84.98 1014 A 1 
ATOM 8192 C C   . GLU A 1 1014 ? 29.001  20.871  7.982   1.00 85.78 1014 A 1 
ATOM 8193 O O   . GLU A 1 1014 ? 29.754  19.974  8.372   1.00 81.80 1014 A 1 
ATOM 8194 C CB  . GLU A 1 1014 ? 26.811  20.089  6.969   1.00 81.51 1014 A 1 
ATOM 8195 C CG  . GLU A 1 1014 ? 25.919  20.153  5.716   1.00 75.61 1014 A 1 
ATOM 8196 C CD  . GLU A 1 1014 ? 24.553  19.470  5.892   1.00 70.01 1014 A 1 
ATOM 8197 O OE1 . GLU A 1 1014 ? 23.833  19.417  4.867   1.00 63.26 1014 A 1 
ATOM 8198 O OE2 . GLU A 1 1014 ? 24.275  18.974  7.001   1.00 61.39 1014 A 1 
ATOM 8199 N N   . GLU A 1 1015 ? 28.893  22.033  8.591   1.00 84.05 1015 A 1 
ATOM 8200 C CA  . GLU A 1 1015 ? 29.700  22.382  9.759   1.00 84.44 1015 A 1 
ATOM 8201 C C   . GLU A 1 1015 ? 29.022  22.015  11.079  1.00 85.53 1015 A 1 
ATOM 8202 O O   . GLU A 1 1015 ? 29.718  21.863  12.083  1.00 79.93 1015 A 1 
ATOM 8203 C CB  . GLU A 1 1015 ? 30.055  23.878  9.764   1.00 80.98 1015 A 1 
ATOM 8204 C CG  . GLU A 1 1015 ? 30.607  24.444  8.451   1.00 77.32 1015 A 1 
ATOM 8205 C CD  . GLU A 1 1015 ? 31.500  25.677  8.659   1.00 75.56 1015 A 1 
ATOM 8206 O OE1 . GLU A 1 1015 ? 32.488  25.807  7.883   1.00 67.84 1015 A 1 
ATOM 8207 O OE2 . GLU A 1 1015 ? 31.376  26.378  9.678   1.00 70.77 1015 A 1 
ATOM 8208 N N   . GLU A 1 1016 ? 27.701  21.886  11.074  1.00 84.56 1016 A 1 
ATOM 8209 C CA  . GLU A 1 1016 ? 26.899  21.561  12.250  1.00 84.83 1016 A 1 
ATOM 8210 C C   . GLU A 1 1016 ? 26.544  20.066  12.274  1.00 85.53 1016 A 1 
ATOM 8211 O O   . GLU A 1 1016 ? 26.176  19.511  11.232  1.00 81.96 1016 A 1 
ATOM 8212 C CB  . GLU A 1 1016 ? 25.626  22.423  12.295  1.00 82.85 1016 A 1 
ATOM 8213 C CG  . GLU A 1 1016 ? 25.888  23.934  12.418  1.00 77.56 1016 A 1 
ATOM 8214 C CD  . GLU A 1 1016 ? 26.788  24.318  13.601  1.00 75.34 1016 A 1 
ATOM 8215 O OE1 . GLU A 1 1016 ? 27.540  25.312  13.450  1.00 66.70 1016 A 1 
ATOM 8216 O OE2 . GLU A 1 1016 ? 26.817  23.600  14.619  1.00 68.28 1016 A 1 
ATOM 8217 N N   . PRO A 1 1017 ? 26.628  19.397  13.432  1.00 87.60 1017 A 1 
ATOM 8218 C CA  . PRO A 1 1017 ? 26.121  18.041  13.573  1.00 87.33 1017 A 1 
ATOM 8219 C C   . PRO A 1 1017 ? 24.610  18.002  13.325  1.00 86.31 1017 A 1 
ATOM 8220 O O   . PRO A 1 1017 ? 23.860  18.767  13.923  1.00 81.79 1017 A 1 
ATOM 8221 C CB  . PRO A 1 1017 ? 26.488  17.595  14.995  1.00 86.00 1017 A 1 
ATOM 8222 C CG  . PRO A 1 1017 ? 27.605  18.552  15.414  1.00 85.99 1017 A 1 
ATOM 8223 C CD  . PRO A 1 1017 ? 27.248  19.835  14.680  1.00 88.21 1017 A 1 
ATOM 8224 N N   . ALA A 1 1018 ? 24.162  17.088  12.468  1.00 79.91 1018 A 1 
ATOM 8225 C CA  . ALA A 1 1018 ? 22.741  16.820  12.265  1.00 77.94 1018 A 1 
ATOM 8226 C C   . ALA A 1 1018 ? 22.262  15.705  13.213  1.00 77.86 1018 A 1 
ATOM 8227 O O   . ALA A 1 1018 ? 23.018  14.794  13.568  1.00 71.19 1018 A 1 
ATOM 8228 C CB  . ALA A 1 1018 ? 22.492  16.494  10.787  1.00 73.73 1018 A 1 
ATOM 8229 N N   . GLY A 1 1019 ? 20.986  15.759  13.621  1.00 72.45 1019 A 1 
ATOM 8230 C CA  . GLY A 1 1019 ? 20.355  14.664  14.363  1.00 70.51 1019 A 1 
ATOM 8231 C C   . GLY A 1 1019 ? 20.157  13.419  13.487  1.00 70.91 1019 A 1 
ATOM 8232 O O   . GLY A 1 1019 ? 19.942  13.535  12.287  1.00 66.25 1019 A 1 
ATOM 8233 N N   . MET A 1 1020 ? 20.174  12.223  14.070  1.00 68.46 1020 A 1 
ATOM 8234 C CA  . MET A 1 1020 ? 19.998  10.951  13.336  1.00 67.53 1020 A 1 
ATOM 8235 C C   . MET A 1 1020 ? 18.527  10.618  12.997  1.00 69.68 1020 A 1 
ATOM 8236 O O   . MET A 1 1020 ? 18.095  9.472   13.171  1.00 63.78 1020 A 1 
ATOM 8237 C CB  . MET A 1 1020 ? 20.644  9.789   14.109  1.00 60.75 1020 A 1 
ATOM 8238 C CG  . MET A 1 1020 ? 22.158  9.888   14.264  1.00 53.04 1020 A 1 
ATOM 8239 S SD  . MET A 1 1020 ? 22.923  8.298   14.710  1.00 47.21 1020 A 1 
ATOM 8240 C CE  . MET A 1 1020 ? 22.165  7.977   16.323  1.00 40.73 1020 A 1 
ATOM 8241 N N   . MET A 1 1021 ? 17.721  11.587  12.583  1.00 65.88 1021 A 1 
ATOM 8242 C CA  . MET A 1 1021 ? 16.292  11.328  12.338  1.00 66.49 1021 A 1 
ATOM 8243 C C   . MET A 1 1021 ? 16.004  10.722  10.964  1.00 67.73 1021 A 1 
ATOM 8244 O O   . MET A 1 1021 ? 15.102  9.892   10.849  1.00 62.80 1021 A 1 
ATOM 8245 C CB  . MET A 1 1021 ? 15.460  12.597  12.555  1.00 61.82 1021 A 1 
ATOM 8246 C CG  . MET A 1 1021 ? 15.272  12.914  14.041  1.00 57.65 1021 A 1 
ATOM 8247 S SD  . MET A 1 1021 ? 13.554  13.169  14.520  1.00 53.42 1021 A 1 
ATOM 8248 C CE  . MET A 1 1021 ? 13.760  13.646  16.250  1.00 46.83 1021 A 1 
ATOM 8249 N N   . PHE A 1 1022 ? 16.768  11.085  9.930   1.00 70.05 1022 A 1 
ATOM 8250 C CA  . PHE A 1 1022 ? 16.519  10.650  8.555   1.00 70.93 1022 A 1 
ATOM 8251 C C   . PHE A 1 1022 ? 17.695  9.851   7.986   1.00 71.86 1022 A 1 
ATOM 8252 O O   . PHE A 1 1022 ? 18.857  10.178  8.213   1.00 68.56 1022 A 1 
ATOM 8253 C CB  . PHE A 1 1022 ? 16.184  11.866  7.686   1.00 67.36 1022 A 1 
ATOM 8254 C CG  . PHE A 1 1022 ? 15.006  12.683  8.181   1.00 65.41 1022 A 1 
ATOM 8255 C CD1 . PHE A 1 1022 ? 13.693  12.206  8.012   1.00 61.86 1022 A 1 
ATOM 8256 C CD2 . PHE A 1 1022 ? 15.221  13.914  8.829   1.00 60.79 1022 A 1 
ATOM 8257 C CE1 . PHE A 1 1022 ? 12.602  12.957  8.485   1.00 55.63 1022 A 1 
ATOM 8258 C CE2 . PHE A 1 1022 ? 14.128  14.666  9.300   1.00 57.00 1022 A 1 
ATOM 8259 C CZ  . PHE A 1 1022 ? 12.817  14.188  9.125   1.00 57.95 1022 A 1 
ATOM 8260 N N   . TYR A 1 1023 ? 17.398  8.824   7.182   1.00 71.66 1023 A 1 
ATOM 8261 C CA  . TYR A 1 1023 ? 18.420  7.961   6.561   1.00 70.97 1023 A 1 
ATOM 8262 C C   . TYR A 1 1023 ? 19.374  8.716   5.618   1.00 71.85 1023 A 1 
ATOM 8263 O O   . TYR A 1 1023 ? 20.478  8.257   5.345   1.00 68.74 1023 A 1 
ATOM 8264 C CB  . TYR A 1 1023 ? 17.721  6.828   5.799   1.00 67.31 1023 A 1 
ATOM 8265 C CG  . TYR A 1 1023 ? 17.111  7.241   4.468   1.00 63.86 1023 A 1 
ATOM 8266 C CD1 . TYR A 1 1023 ? 15.781  7.707   4.398   1.00 58.76 1023 A 1 
ATOM 8267 C CD2 . TYR A 1 1023 ? 17.889  7.179   3.293   1.00 58.35 1023 A 1 
ATOM 8268 C CE1 . TYR A 1 1023 ? 15.234  8.115   3.169   1.00 51.51 1023 A 1 
ATOM 8269 C CE2 . TYR A 1 1023 ? 17.347  7.591   2.057   1.00 53.65 1023 A 1 
ATOM 8270 C CZ  . TYR A 1 1023 ? 16.018  8.059   1.994   1.00 53.75 1023 A 1 
ATOM 8271 O OH  . TYR A 1 1023 ? 15.501  8.458   0.805   1.00 51.29 1023 A 1 
ATOM 8272 N N   . ASN A 1 1024 ? 18.951  9.868   5.108   1.00 72.82 1024 A 1 
ATOM 8273 C CA  . ASN A 1 1024 ? 19.717  10.728  4.210   1.00 73.64 1024 A 1 
ATOM 8274 C C   . ASN A 1 1024 ? 20.371  11.927  4.925   1.00 75.35 1024 A 1 
ATOM 8275 O O   . ASN A 1 1024 ? 20.839  12.845  4.253   1.00 72.45 1024 A 1 
ATOM 8276 C CB  . ASN A 1 1024 ? 18.824  11.133  3.017   1.00 70.02 1024 A 1 
ATOM 8277 C CG  . ASN A 1 1024 ? 17.669  12.046  3.388   1.00 67.00 1024 A 1 
ATOM 8278 O OD1 . ASN A 1 1024 ? 17.290  12.211  4.535   1.00 60.97 1024 A 1 
ATOM 8279 N ND2 . ASN A 1 1024 ? 17.050  12.669  2.410   1.00 61.67 1024 A 1 
ATOM 8280 N N   . ASP A 1 1025 ? 20.397  11.948  6.257   1.00 75.75 1025 A 1 
ATOM 8281 C CA  . ASP A 1 1025 ? 21.225  12.894  7.005   1.00 77.30 1025 A 1 
ATOM 8282 C C   . ASP A 1 1025 ? 22.708  12.536  6.868   1.00 78.26 1025 A 1 
ATOM 8283 O O   . ASP A 1 1025 ? 23.087  11.362  6.853   1.00 76.54 1025 A 1 
ATOM 8284 C CB  . ASP A 1 1025 ? 20.822  12.968  8.491   1.00 75.76 1025 A 1 
ATOM 8285 C CG  . ASP A 1 1025 ? 19.516  13.725  8.725   1.00 75.31 1025 A 1 
ATOM 8286 O OD1 . ASP A 1 1025 ? 19.268  14.694  7.985   1.00 73.10 1025 A 1 
ATOM 8287 O OD2 . ASP A 1 1025 ? 18.759  13.351  9.641   1.00 72.40 1025 A 1 
ATOM 8288 N N   . GLN A 1 1026 ? 23.569  13.554  6.787   1.00 79.08 1026 A 1 
ATOM 8289 C CA  . GLN A 1 1026 ? 25.008  13.320  6.846   1.00 80.08 1026 A 1 
ATOM 8290 C C   . GLN A 1 1026 ? 25.364  12.780  8.241   1.00 83.70 1026 A 1 
ATOM 8291 O O   . GLN A 1 1026 ? 25.062  13.443  9.235   1.00 81.86 1026 A 1 
ATOM 8292 C CB  . GLN A 1 1026 ? 25.778  14.606  6.503   1.00 75.22 1026 A 1 
ATOM 8293 C CG  . GLN A 1 1026 ? 27.295  14.363  6.544   1.00 70.15 1026 A 1 
ATOM 8294 C CD  . GLN A 1 1026 ? 28.133  15.553  6.097   1.00 63.23 1026 A 1 
ATOM 8295 O OE1 . GLN A 1 1026 ? 27.749  16.388  5.302   1.00 59.59 1026 A 1 
ATOM 8296 N NE2 . GLN A 1 1026 ? 29.359  15.657  6.560   1.00 54.77 1026 A 1 
ATOM 8297 N N   . PRO A 1 1027 ? 26.040  11.619  8.342   1.00 83.77 1027 A 1 
ATOM 8298 C CA  . PRO A 1 1027 ? 26.497  11.112  9.631   1.00 86.21 1027 A 1 
ATOM 8299 C C   . PRO A 1 1027 ? 27.381  12.135  10.355  1.00 88.70 1027 A 1 
ATOM 8300 O O   . PRO A 1 1027 ? 28.382  12.605  9.806   1.00 87.69 1027 A 1 
ATOM 8301 C CB  . PRO A 1 1027 ? 27.237  9.809   9.326   1.00 84.56 1027 A 1 
ATOM 8302 C CG  . PRO A 1 1027 ? 26.610  9.337   8.020   1.00 81.78 1027 A 1 
ATOM 8303 C CD  . PRO A 1 1027 ? 26.327  10.646  7.291   1.00 83.94 1027 A 1 
ATOM 8304 N N   . ALA A 1 1028 ? 27.017  12.480  11.587  1.00 85.25 1028 A 1 
ATOM 8305 C CA  . ALA A 1 1028 ? 27.705  13.533  12.340  1.00 85.76 1028 A 1 
ATOM 8306 C C   . ALA A 1 1028 ? 29.177  13.197  12.648  1.00 88.28 1028 A 1 
ATOM 8307 O O   . ALA A 1 1028 ? 30.002  14.098  12.817  1.00 86.61 1028 A 1 
ATOM 8308 C CB  . ALA A 1 1028 ? 26.897  13.799  13.613  1.00 82.58 1028 A 1 
ATOM 8309 N N   . ASP A 1 1029 ? 29.547  11.909  12.662  1.00 88.17 1029 A 1 
ATOM 8310 C CA  . ASP A 1 1029 ? 30.929  11.459  12.853  1.00 89.01 1029 A 1 
ATOM 8311 C C   . ASP A 1 1029 ? 31.868  11.851  11.700  1.00 92.03 1029 A 1 
ATOM 8312 O O   . ASP A 1 1029 ? 33.078  11.970  11.907  1.00 91.57 1029 A 1 
ATOM 8313 C CB  . ASP A 1 1029 ? 30.971  9.945   13.135  1.00 85.03 1029 A 1 
ATOM 8314 C CG  . ASP A 1 1029 ? 30.582  9.038   11.964  1.00 82.79 1029 A 1 
ATOM 8315 O OD1 . ASP A 1 1029 ? 29.672  9.422   11.208  1.00 76.56 1029 A 1 
ATOM 8316 O OD2 . ASP A 1 1029 ? 31.171  7.932   11.861  1.00 75.94 1029 A 1 
ATOM 8317 N N   . LEU A 1 1030 ? 31.334  12.151  10.509  1.00 94.40 1030 A 1 
ATOM 8318 C CA  . LEU A 1 1030 ? 32.140  12.652  9.393   1.00 95.51 1030 A 1 
ATOM 8319 C C   . LEU A 1 1030 ? 32.787  14.014  9.695   1.00 96.61 1030 A 1 
ATOM 8320 O O   . LEU A 1 1030 ? 33.839  14.331  9.133   1.00 96.40 1030 A 1 
ATOM 8321 C CB  . LEU A 1 1030 ? 31.290  12.708  8.114   1.00 95.00 1030 A 1 
ATOM 8322 C CG  . LEU A 1 1030 ? 30.749  11.353  7.620   1.00 94.07 1030 A 1 
ATOM 8323 C CD1 . LEU A 1 1030 ? 30.062  11.545  6.268   1.00 91.84 1030 A 1 
ATOM 8324 C CD2 . LEU A 1 1030 ? 31.854  10.306  7.432   1.00 91.20 1030 A 1 
ATOM 8325 N N   . ILE A 1 1031 ? 32.238  14.786  10.631  1.00 96.36 1031 A 1 
ATOM 8326 C CA  . ILE A 1 1031 ? 32.798  16.066  11.085  1.00 96.63 1031 A 1 
ATOM 8327 C C   . ILE A 1 1031 ? 34.175  15.876  11.744  1.00 97.27 1031 A 1 
ATOM 8328 O O   . ILE A 1 1031 ? 35.058  16.720  11.578  1.00 97.25 1031 A 1 
ATOM 8329 C CB  . ILE A 1 1031 ? 31.792  16.778  12.022  1.00 95.95 1031 A 1 
ATOM 8330 C CG1 . ILE A 1 1031 ? 30.499  17.122  11.237  1.00 94.27 1031 A 1 
ATOM 8331 C CG2 . ILE A 1 1031 ? 32.398  18.052  12.637  1.00 94.33 1031 A 1 
ATOM 8332 C CD1 . ILE A 1 1031 ? 29.364  17.666  12.106  1.00 88.77 1031 A 1 
ATOM 8333 N N   . LEU A 1 1032 ? 34.419  14.741  12.420  1.00 97.27 1032 A 1 
ATOM 8334 C CA  . LEU A 1 1032 ? 35.760  14.398  12.912  1.00 97.52 1032 A 1 
ATOM 8335 C C   . LEU A 1 1032 ? 36.764  14.390  11.753  1.00 97.79 1032 A 1 
ATOM 8336 O O   . LEU A 1 1032 ? 37.828  15.000  11.847  1.00 97.78 1032 A 1 
ATOM 8337 C CB  . LEU A 1 1032 ? 35.734  13.025  13.615  1.00 97.48 1032 A 1 
ATOM 8338 C CG  . LEU A 1 1032 ? 37.128  12.479  13.991  1.00 97.29 1032 A 1 
ATOM 8339 C CD1 . LEU A 1 1032 ? 37.834  13.351  15.026  1.00 96.29 1032 A 1 
ATOM 8340 C CD2 . LEU A 1 1032 ? 37.031  11.061  14.535  1.00 96.28 1032 A 1 
ATOM 8341 N N   . TYR A 1 1033 ? 36.414  13.717  10.657  1.00 97.82 1033 A 1 
ATOM 8342 C CA  . TYR A 1 1033 ? 37.303  13.559  9.509   1.00 97.98 1033 A 1 
ATOM 8343 C C   . TYR A 1 1033 ? 37.492  14.865  8.735   1.00 98.13 1033 A 1 
ATOM 8344 O O   . TYR A 1 1033 ? 38.602  15.126  8.273   1.00 97.96 1033 A 1 
ATOM 8345 C CB  . TYR A 1 1033 ? 36.795  12.425  8.620   1.00 97.88 1033 A 1 
ATOM 8346 C CG  . TYR A 1 1033 ? 36.851  11.074  9.304   1.00 97.73 1033 A 1 
ATOM 8347 C CD1 . TYR A 1 1033 ? 38.085  10.410  9.448   1.00 96.94 1033 A 1 
ATOM 8348 C CD2 . TYR A 1 1033 ? 35.678  10.491  9.819   1.00 96.91 1033 A 1 
ATOM 8349 C CE1 . TYR A 1 1033 ? 38.145  9.155   10.082  1.00 96.44 1033 A 1 
ATOM 8350 C CE2 . TYR A 1 1033 ? 35.732  9.238   10.455  1.00 96.39 1033 A 1 
ATOM 8351 C CZ  . TYR A 1 1033 ? 36.963  8.563   10.578  1.00 96.64 1033 A 1 
ATOM 8352 O OH  . TYR A 1 1033 ? 37.012  7.342   11.171  1.00 95.60 1033 A 1 
ATOM 8353 N N   . GLN A 1 1034 ? 36.484  15.733  8.683   1.00 97.87 1034 A 1 
ATOM 8354 C CA  . GLN A 1 1034 ? 36.649  17.109  8.199   1.00 97.84 1034 A 1 
ATOM 8355 C C   . GLN A 1 1034 ? 37.697  17.865  9.032   1.00 98.16 1034 A 1 
ATOM 8356 O O   . GLN A 1 1034 ? 38.598  18.505  8.482   1.00 98.10 1034 A 1 
ATOM 8357 C CB  . GLN A 1 1034 ? 35.324  17.881  8.263   1.00 97.26 1034 A 1 
ATOM 8358 C CG  . GLN A 1 1034 ? 34.204  17.359  7.351   1.00 94.65 1034 A 1 
ATOM 8359 C CD  . GLN A 1 1034 ? 32.912  18.143  7.572   1.00 94.02 1034 A 1 
ATOM 8360 O OE1 . GLN A 1 1034 ? 32.913  19.232  8.126   1.00 86.78 1034 A 1 
ATOM 8361 N NE2 . GLN A 1 1034 ? 31.772  17.640  7.167   1.00 85.74 1034 A 1 
ATOM 8362 N N   . GLY A 1 1035 ? 37.614  17.764  10.355  1.00 97.74 1035 A 1 
ATOM 8363 C CA  . GLY A 1 1035 ? 38.584  18.370  11.266  1.00 97.87 1035 A 1 
ATOM 8364 C C   . GLY A 1 1035 ? 39.998  17.820  11.073  1.00 98.18 1035 A 1 
ATOM 8365 O O   . GLY A 1 1035 ? 40.948  18.585  10.926  1.00 98.13 1035 A 1 
ATOM 8366 N N   . LEU A 1 1036 ? 40.136  16.498  10.995  1.00 97.84 1036 A 1 
ATOM 8367 C CA  . LEU A 1 1036 ? 41.428  15.849  10.751  1.00 97.89 1036 A 1 
ATOM 8368 C C   . LEU A 1 1036 ? 42.025  16.235  9.386   1.00 98.16 1036 A 1 
ATOM 8369 O O   . LEU A 1 1036 ? 43.231  16.464  9.291   1.00 98.09 1036 A 1 
ATOM 8370 C CB  . LEU A 1 1036 ? 41.262  14.325  10.858  1.00 97.77 1036 A 1 
ATOM 8371 C CG  . LEU A 1 1036 ? 40.941  13.782  12.264  1.00 97.31 1036 A 1 
ATOM 8372 C CD1 . LEU A 1 1036 ? 40.707  12.275  12.179  1.00 96.40 1036 A 1 
ATOM 8373 C CD2 . LEU A 1 1036 ? 42.068  14.039  13.264  1.00 96.06 1036 A 1 
ATOM 8374 N N   . ALA A 1 1037 ? 41.195  16.372  8.356   1.00 98.22 1037 A 1 
ATOM 8375 C CA  . ALA A 1 1037 ? 41.622  16.838  7.039   1.00 98.39 1037 A 1 
ATOM 8376 C C   . ALA A 1 1037 ? 42.088  18.302  7.071   1.00 98.49 1037 A 1 
ATOM 8377 O O   . ALA A 1 1037 ? 43.149  18.623  6.539   1.00 98.42 1037 A 1 
ATOM 8378 C CB  . ALA A 1 1037 ? 40.470  16.624  6.060   1.00 98.34 1037 A 1 
ATOM 8379 N N   . HIS A 1 1038 ? 41.360  19.179  7.751   1.00 98.41 1038 A 1 
ATOM 8380 C CA  . HIS A 1 1038 ? 41.802  20.562  7.968   1.00 98.40 1038 A 1 
ATOM 8381 C C   . HIS A 1 1038 ? 43.153  20.632  8.693   1.00 98.49 1038 A 1 
ATOM 8382 O O   . HIS A 1 1038 ? 44.013  21.416  8.287   1.00 98.30 1038 A 1 
ATOM 8383 C CB  . HIS A 1 1038 ? 40.728  21.346  8.738   1.00 98.21 1038 A 1 
ATOM 8384 C CG  . HIS A 1 1038 ? 39.625  21.871  7.858   1.00 97.99 1038 A 1 
ATOM 8385 N ND1 . HIS A 1 1038 ? 39.799  22.626  6.720   1.00 93.59 1038 A 1 
ATOM 8386 C CD2 . HIS A 1 1038 ? 38.276  21.742  8.058   1.00 94.12 1038 A 1 
ATOM 8387 C CE1 . HIS A 1 1038 ? 38.582  22.930  6.239   1.00 94.35 1038 A 1 
ATOM 8388 N NE2 . HIS A 1 1038 ? 37.625  22.425  7.027   1.00 94.98 1038 A 1 
ATOM 8389 N N   . ARG A 1 1039 ? 43.358  19.796  9.698   1.00 98.31 1039 A 1 
ATOM 8390 C CA  . ARG A 1 1039 ? 44.653  19.692  10.393  1.00 98.28 1039 A 1 
ATOM 8391 C C   . ARG A 1 1039 ? 45.765  19.233  9.452   1.00 98.39 1039 A 1 
ATOM 8392 O O   . ARG A 1 1039 ? 46.824  19.854  9.436   1.00 98.13 1039 A 1 
ATOM 8393 C CB  . ARG A 1 1039 ? 44.505  18.769  11.603  1.00 98.01 1039 A 1 
ATOM 8394 C CG  . ARG A 1 1039 ? 45.818  18.654  12.392  1.00 97.05 1039 A 1 
ATOM 8395 C CD  . ARG A 1 1039 ? 45.614  17.832  13.659  1.00 96.43 1039 A 1 
ATOM 8396 N NE  . ARG A 1 1039 ? 44.890  18.612  14.666  1.00 94.60 1039 A 1 
ATOM 8397 C CZ  . ARG A 1 1039 ? 44.254  18.175  15.729  1.00 94.44 1039 A 1 
ATOM 8398 N NH1 . ARG A 1 1039 ? 44.147  16.910  16.017  1.00 89.33 1039 A 1 
ATOM 8399 N NH2 . ARG A 1 1039 ? 43.714  19.047  16.525  1.00 89.42 1039 A 1 
ATOM 8400 N N   . ALA A 1 1040 ? 45.531  18.213  8.640   1.00 97.96 1040 A 1 
ATOM 8401 C CA  . ALA A 1 1040 ? 46.503  17.743  7.649   1.00 97.99 1040 A 1 
ATOM 8402 C C   . ALA A 1 1040 ? 46.859  18.821  6.607   1.00 98.15 1040 A 1 
ATOM 8403 O O   . ALA A 1 1040 ? 47.992  18.880  6.136   1.00 97.73 1040 A 1 
ATOM 8404 C CB  . ALA A 1 1040 ? 45.943  16.479  6.991   1.00 97.97 1040 A 1 
ATOM 8405 N N   . LEU A 1 1041 ? 45.923  19.721  6.306   1.00 98.14 1041 A 1 
ATOM 8406 C CA  . LEU A 1 1041 ? 46.115  20.891  5.437   1.00 98.11 1041 A 1 
ATOM 8407 C C   . LEU A 1 1041 ? 46.743  22.108  6.152   1.00 98.17 1041 A 1 
ATOM 8408 O O   . LEU A 1 1041 ? 46.839  23.183  5.561   1.00 97.66 1041 A 1 
ATOM 8409 C CB  . LEU A 1 1041 ? 44.758  21.250  4.799   1.00 98.13 1041 A 1 
ATOM 8410 C CG  . LEU A 1 1041 ? 44.204  20.190  3.826   1.00 98.13 1041 A 1 
ATOM 8411 C CD1 . LEU A 1 1041 ? 42.751  20.524  3.493   1.00 97.08 1041 A 1 
ATOM 8412 C CD2 . LEU A 1 1041 ? 45.009  20.136  2.529   1.00 97.37 1041 A 1 
ATOM 8413 N N   . GLY A 1 1042 ? 47.117  21.981  7.424   1.00 98.08 1042 A 1 
ATOM 8414 C CA  . GLY A 1 1042 ? 47.677  23.085  8.219   1.00 98.03 1042 A 1 
ATOM 8415 C C   . GLY A 1 1042 ? 46.655  24.131  8.687   1.00 98.25 1042 A 1 
ATOM 8416 O O   . GLY A 1 1042 ? 47.035  25.222  9.100   1.00 97.36 1042 A 1 
ATOM 8417 N N   . ARG A 1 1043 ? 45.357  23.817  8.632   1.00 98.30 1043 A 1 
ATOM 8418 C CA  . ARG A 1 1043 ? 44.242  24.710  8.998   1.00 98.26 1043 A 1 
ATOM 8419 C C   . ARG A 1 1043 ? 43.743  24.406  10.422  1.00 98.31 1043 A 1 
ATOM 8420 O O   . ARG A 1 1043 ? 42.587  24.014  10.608  1.00 97.80 1043 A 1 
ATOM 8421 C CB  . ARG A 1 1043 ? 43.124  24.602  7.947   1.00 97.96 1043 A 1 
ATOM 8422 C CG  . ARG A 1 1043 ? 43.559  24.965  6.519   1.00 97.52 1043 A 1 
ATOM 8423 C CD  . ARG A 1 1043 ? 42.425  24.638  5.527   1.00 96.66 1043 A 1 
ATOM 8424 N NE  . ARG A 1 1043 ? 42.822  24.909  4.138   1.00 95.15 1043 A 1 
ATOM 8425 C CZ  . ARG A 1 1043 ? 42.302  24.378  3.036   1.00 94.38 1043 A 1 
ATOM 8426 N NH1 . ARG A 1 1043 ? 41.277  23.573  3.033   1.00 91.06 1043 A 1 
ATOM 8427 N NH2 . ARG A 1 1043 ? 42.831  24.648  1.888   1.00 90.80 1043 A 1 
ATOM 8428 N N   . GLU A 1 1044 ? 44.606  24.555  11.418  1.00 98.13 1044 A 1 
ATOM 8429 C CA  . GLU A 1 1044 ? 44.340  24.094  12.792  1.00 98.09 1044 A 1 
ATOM 8430 C C   . GLU A 1 1044 ? 43.111  24.755  13.435  1.00 98.04 1044 A 1 
ATOM 8431 O O   . GLU A 1 1044 ? 42.312  24.063  14.057  1.00 97.42 1044 A 1 
ATOM 8432 C CB  . GLU A 1 1044 ? 45.593  24.282  13.663  1.00 97.74 1044 A 1 
ATOM 8433 C CG  . GLU A 1 1044 ? 45.473  23.708  15.092  1.00 95.15 1044 A 1 
ATOM 8434 C CD  . GLU A 1 1044 ? 45.176  22.195  15.163  1.00 95.93 1044 A 1 
ATOM 8435 O OE1 . GLU A 1 1044 ? 44.651  21.719  16.199  1.00 90.63 1044 A 1 
ATOM 8436 O OE2 . GLU A 1 1044 ? 45.463  21.456  14.199  1.00 92.55 1044 A 1 
ATOM 8437 N N   . ASP A 1 1045 ? 42.875  26.042  13.224  1.00 98.13 1045 A 1 
ATOM 8438 C CA  . ASP A 1 1045 ? 41.688  26.724  13.767  1.00 97.98 1045 A 1 
ATOM 8439 C C   . ASP A 1 1045 ? 40.378  26.113  13.244  1.00 97.89 1045 A 1 
ATOM 8440 O O   . ASP A 1 1045 ? 39.429  25.894  13.997  1.00 97.29 1045 A 1 
ATOM 8441 C CB  . ASP A 1 1045 ? 41.731  28.223  13.420  1.00 97.73 1045 A 1 
ATOM 8442 C CG  . ASP A 1 1045 ? 42.885  28.971  14.092  1.00 96.25 1045 A 1 
ATOM 8443 O OD1 . ASP A 1 1045 ? 43.323  28.525  15.173  1.00 93.30 1045 A 1 
ATOM 8444 O OD2 . ASP A 1 1045 ? 43.323  29.978  13.496  1.00 93.46 1045 A 1 
ATOM 8445 N N   . ARG A 1 1046 ? 40.331  25.763  11.951  1.00 98.00 1046 A 1 
ATOM 8446 C CA  . ARG A 1 1046 ? 39.179  25.078  11.353  1.00 97.79 1046 A 1 
ATOM 8447 C C   . ARG A 1 1046 ? 39.033  23.660  11.899  1.00 97.90 1046 A 1 
ATOM 8448 O O   . ARG A 1 1046 ? 37.914  23.234  12.159  1.00 97.27 1046 A 1 
ATOM 8449 C CB  . ARG A 1 1046 ? 39.268  25.055  9.823   1.00 97.39 1046 A 1 
ATOM 8450 C CG  . ARG A 1 1046 ? 39.133  26.451  9.195   1.00 94.94 1046 A 1 
ATOM 8451 C CD  . ARG A 1 1046 ? 39.016  26.325  7.669   1.00 89.89 1046 A 1 
ATOM 8452 N NE  . ARG A 1 1046 ? 38.857  27.637  7.016   1.00 81.90 1046 A 1 
ATOM 8453 C CZ  . ARG A 1 1046 ? 38.526  27.850  5.752   1.00 73.46 1046 A 1 
ATOM 8454 N NH1 . ARG A 1 1046 ? 38.321  26.868  4.917   1.00 67.89 1046 A 1 
ATOM 8455 N NH2 . ARG A 1 1046 ? 38.393  29.067  5.302   1.00 69.63 1046 A 1 
ATOM 8456 N N   . ALA A 1 1047 ? 40.146  22.951  12.091  1.00 97.91 1047 A 1 
ATOM 8457 C CA  . ALA A 1 1047 ? 40.137  21.616  12.684  1.00 98.04 1047 A 1 
ATOM 8458 C C   . ALA A 1 1047 ? 39.540  21.634  14.098  1.00 98.09 1047 A 1 
ATOM 8459 O O   . ALA A 1 1047 ? 38.587  20.905  14.376  1.00 97.90 1047 A 1 
ATOM 8460 C CB  . ALA A 1 1047 ? 41.566  21.063  12.681  1.00 98.04 1047 A 1 
ATOM 8461 N N   . ARG A 1 1048 ? 40.046  22.516  14.954  1.00 98.12 1048 A 1 
ATOM 8462 C CA  . ARG A 1 1048 ? 39.571  22.666  16.334  1.00 98.20 1048 A 1 
ATOM 8463 C C   . ARG A 1 1048 ? 38.106  23.078  16.394  1.00 98.13 1048 A 1 
ATOM 8464 O O   . ARG A 1 1048 ? 37.370  22.523  17.198  1.00 97.75 1048 A 1 
ATOM 8465 C CB  . ARG A 1 1048 ? 40.447  23.663  17.090  1.00 98.16 1048 A 1 
ATOM 8466 C CG  . ARG A 1 1048 ? 41.859  23.101  17.326  1.00 97.08 1048 A 1 
ATOM 8467 C CD  . ARG A 1 1048 ? 42.706  24.049  18.183  1.00 94.92 1048 A 1 
ATOM 8468 N NE  . ARG A 1 1048 ? 42.217  24.085  19.577  1.00 88.96 1048 A 1 
ATOM 8469 C CZ  . ARG A 1 1048 ? 42.886  24.532  20.631  1.00 84.33 1048 A 1 
ATOM 8470 N NH1 . ARG A 1 1048 ? 44.080  25.041  20.518  1.00 76.85 1048 A 1 
ATOM 8471 N NH2 . ARG A 1 1048 ? 42.352  24.470  21.820  1.00 77.70 1048 A 1 
ATOM 8472 N N   . SER A 1 1049 ? 37.668  23.974  15.508  1.00 97.87 1049 A 1 
ATOM 8473 C CA  . SER A 1 1049 ? 36.254  24.352  15.392  1.00 97.54 1049 A 1 
ATOM 8474 C C   . SER A 1 1049 ? 35.357  23.129  15.149  1.00 97.61 1049 A 1 
ATOM 8475 O O   . SER A 1 1049 ? 34.344  22.983  15.823  1.00 97.18 1049 A 1 
ATOM 8476 C CB  . SER A 1 1049 ? 36.087  25.376  14.268  1.00 96.76 1049 A 1 
ATOM 8477 O OG  . SER A 1 1049 ? 34.728  25.723  14.080  1.00 88.37 1049 A 1 
ATOM 8478 N N   . ARG A 1 1050 ? 35.731  22.203  14.245  1.00 97.62 1050 A 1 
ATOM 8479 C CA  . ARG A 1 1050 ? 34.964  20.964  14.009  1.00 97.52 1050 A 1 
ATOM 8480 C C   . ARG A 1 1050 ? 34.899  20.073  15.246  1.00 97.70 1050 A 1 
ATOM 8481 O O   . ARG A 1 1050 ? 33.834  19.559  15.573  1.00 97.27 1050 A 1 
ATOM 8482 C CB  . ARG A 1 1050 ? 35.544  20.177  12.829  1.00 97.10 1050 A 1 
ATOM 8483 C CG  . ARG A 1 1050 ? 35.484  20.905  11.478  1.00 94.84 1050 A 1 
ATOM 8484 C CD  . ARG A 1 1050 ? 34.064  21.203  11.030  1.00 92.78 1050 A 1 
ATOM 8485 N NE  . ARG A 1 1050 ? 34.071  21.885  9.727   1.00 90.21 1050 A 1 
ATOM 8486 C CZ  . ARG A 1 1050 ? 33.828  23.163  9.495   1.00 87.42 1050 A 1 
ATOM 8487 N NH1 . ARG A 1 1050 ? 33.577  24.021  10.434  1.00 78.58 1050 A 1 
ATOM 8488 N NH2 . ARG A 1 1050 ? 33.824  23.605  8.279   1.00 82.66 1050 A 1 
ATOM 8489 N N   . PHE A 1 1051 ? 36.010  19.911  15.960  1.00 97.76 1051 A 1 
ATOM 8490 C CA  . PHE A 1 1051 ? 36.064  19.067  17.153  1.00 97.94 1051 A 1 
ATOM 8491 C C   . PHE A 1 1051 ? 35.236  19.645  18.306  1.00 97.95 1051 A 1 
ATOM 8492 O O   . PHE A 1 1051 ? 34.517  18.897  18.965  1.00 97.83 1051 A 1 
ATOM 8493 C CB  . PHE A 1 1051 ? 37.522  18.857  17.575  1.00 98.04 1051 A 1 
ATOM 8494 C CG  . PHE A 1 1051 ? 38.454  18.339  16.489  1.00 98.20 1051 A 1 
ATOM 8495 C CD1 . PHE A 1 1051 ? 38.017  17.408  15.532  1.00 97.80 1051 A 1 
ATOM 8496 C CD2 . PHE A 1 1051 ? 39.779  18.815  16.437  1.00 97.79 1051 A 1 
ATOM 8497 C CE1 . PHE A 1 1051 ? 38.890  16.963  14.523  1.00 97.72 1051 A 1 
ATOM 8498 C CE2 . PHE A 1 1051 ? 40.655  18.364  15.435  1.00 97.59 1051 A 1 
ATOM 8499 C CZ  . PHE A 1 1051 ? 40.213  17.440  14.476  1.00 97.91 1051 A 1 
ATOM 8500 N N   . HIS A 1 1052 ? 35.289  20.964  18.510  1.00 97.96 1052 A 1 
ATOM 8501 C CA  . HIS A 1 1052 ? 34.470  21.622  19.528  1.00 97.93 1052 A 1 
ATOM 8502 C C   . HIS A 1 1052 ? 32.981  21.522  19.215  1.00 97.61 1052 A 1 
ATOM 8503 O O   . HIS A 1 1052 ? 32.224  21.167  20.110  1.00 97.25 1052 A 1 
ATOM 8504 C CB  . HIS A 1 1052 ? 34.932  23.069  19.731  1.00 98.06 1052 A 1 
ATOM 8505 C CG  . HIS A 1 1052 ? 36.197  23.144  20.553  1.00 97.93 1052 A 1 
ATOM 8506 N ND1 . HIS A 1 1052 ? 36.329  22.710  21.850  1.00 90.39 1052 A 1 
ATOM 8507 C CD2 . HIS A 1 1052 ? 37.421  23.631  20.164  1.00 92.13 1052 A 1 
ATOM 8508 C CE1 . HIS A 1 1052 ? 37.598  22.934  22.236  1.00 93.19 1052 A 1 
ATOM 8509 N NE2 . HIS A 1 1052 ? 38.307  23.493  21.243  1.00 94.34 1052 A 1 
ATOM 8510 N N   . LYS A 1 1053 ? 32.555  21.671  17.954  1.00 97.15 1053 A 1 
ATOM 8511 C CA  . LYS A 1 1053 ? 31.141  21.495  17.577  1.00 96.62 1053 A 1 
ATOM 8512 C C   . LYS A 1 1053 ? 30.591  20.108  17.921  1.00 96.78 1053 A 1 
ATOM 8513 O O   . LYS A 1 1053 ? 29.450  19.996  18.357  1.00 96.13 1053 A 1 
ATOM 8514 C CB  . LYS A 1 1053 ? 30.963  21.768  16.081  1.00 95.72 1053 A 1 
ATOM 8515 C CG  . LYS A 1 1053 ? 31.025  23.269  15.792  1.00 91.21 1053 A 1 
ATOM 8516 C CD  . LYS A 1 1053 ? 30.823  23.533  14.301  1.00 84.64 1053 A 1 
ATOM 8517 C CE  . LYS A 1 1053 ? 30.830  25.039  14.065  1.00 79.02 1053 A 1 
ATOM 8518 N NZ  . LYS A 1 1053 ? 30.313  25.368  12.728  1.00 69.25 1053 A 1 
ATOM 8519 N N   . LEU A 1 1054 ? 31.399  19.057  17.768  1.00 97.08 1054 A 1 
ATOM 8520 C CA  . LEU A 1 1054 ? 31.007  17.707  18.190  1.00 97.01 1054 A 1 
ATOM 8521 C C   . LEU A 1 1054 ? 30.794  17.625  19.709  1.00 97.05 1054 A 1 
ATOM 8522 O O   . LEU A 1 1054 ? 29.828  17.009  20.160  1.00 96.78 1054 A 1 
ATOM 8523 C CB  . LEU A 1 1054 ? 32.079  16.691  17.753  1.00 96.92 1054 A 1 
ATOM 8524 C CG  . LEU A 1 1054 ? 32.170  16.443  16.235  1.00 96.62 1054 A 1 
ATOM 8525 C CD1 . LEU A 1 1054 ? 33.432  15.632  15.931  1.00 95.72 1054 A 1 
ATOM 8526 C CD2 . LEU A 1 1054 ? 30.963  15.660  15.723  1.00 95.47 1054 A 1 
ATOM 8527 N N   . ILE A 1 1055 ? 31.689  18.239  20.481  1.00 97.57 1055 A 1 
ATOM 8528 C CA  . ILE A 1 1055 ? 31.596  18.276  21.949  1.00 97.72 1055 A 1 
ATOM 8529 C C   . ILE A 1 1055 ? 30.382  19.102  22.372  1.00 97.52 1055 A 1 
ATOM 8530 O O   . ILE A 1 1055 ? 29.551  18.595  23.117  1.00 97.26 1055 A 1 
ATOM 8531 C CB  . ILE A 1 1055 ? 32.905  18.804  22.572  1.00 97.98 1055 A 1 
ATOM 8532 C CG1 . ILE A 1 1055 ? 34.070  17.830  22.275  1.00 97.50 1055 A 1 
ATOM 8533 C CG2 . ILE A 1 1055 ? 32.756  18.995  24.094  1.00 97.26 1055 A 1 
ATOM 8534 C CD1 . ILE A 1 1055 ? 35.458  18.424  22.549  1.00 95.53 1055 A 1 
ATOM 8535 N N   . ASP A 1 1056 ? 30.247  20.313  21.847  1.00 97.17 1056 A 1 
ATOM 8536 C CA  . ASP A 1 1056 ? 29.175  21.251  22.191  1.00 96.86 1056 A 1 
ATOM 8537 C C   . ASP A 1 1056 ? 27.798  20.636  21.912  1.00 96.73 1056 A 1 
ATOM 8538 O O   . ASP A 1 1056 ? 26.905  20.694  22.756  1.00 96.19 1056 A 1 
ATOM 8539 C CB  . ASP A 1 1056 ? 29.332  22.558  21.388  1.00 96.44 1056 A 1 
ATOM 8540 C CG  . ASP A 1 1056 ? 30.595  23.375  21.706  1.00 91.93 1056 A 1 
ATOM 8541 O OD1 . ASP A 1 1056 ? 31.221  23.143  22.764  1.00 87.32 1056 A 1 
ATOM 8542 O OD2 . ASP A 1 1056 ? 30.938  24.241  20.863  1.00 86.75 1056 A 1 
ATOM 8543 N N   . TYR A 1 1057 ? 27.632  19.967  20.757  1.00 96.07 1057 A 1 
ATOM 8544 C CA  . TYR A 1 1057 ? 26.399  19.240  20.446  1.00 95.45 1057 A 1 
ATOM 8545 C C   . TYR A 1 1057 ? 26.138  18.132  21.468  1.00 95.73 1057 A 1 
ATOM 8546 O O   . TYR A 1 1057 ? 25.051  18.052  22.037  1.00 95.45 1057 A 1 
ATOM 8547 C CB  . TYR A 1 1057 ? 26.472  18.659  19.028  1.00 94.62 1057 A 1 
ATOM 8548 C CG  . TYR A 1 1057 ? 25.192  17.962  18.596  1.00 93.72 1057 A 1 
ATOM 8549 C CD1 . TYR A 1 1057 ? 24.919  16.639  19.005  1.00 91.80 1057 A 1 
ATOM 8550 C CD2 . TYR A 1 1057 ? 24.249  18.655  17.812  1.00 91.72 1057 A 1 
ATOM 8551 C CE1 . TYR A 1 1057 ? 23.707  16.017  18.646  1.00 90.29 1057 A 1 
ATOM 8552 C CE2 . TYR A 1 1057 ? 23.035  18.035  17.444  1.00 89.81 1057 A 1 
ATOM 8553 C CZ  . TYR A 1 1057 ? 22.763  16.715  17.865  1.00 89.64 1057 A 1 
ATOM 8554 O OH  . TYR A 1 1057 ? 21.589  16.122  17.523  1.00 87.21 1057 A 1 
ATOM 8555 N N   . GLY A 1 1058 ? 27.141  17.283  21.708  1.00 95.81 1058 A 1 
ATOM 8556 C CA  . GLY A 1 1058 ? 27.003  16.166  22.639  1.00 95.84 1058 A 1 
ATOM 8557 C C   . GLY A 1 1058 ? 26.677  16.620  24.062  1.00 96.35 1058 A 1 
ATOM 8558 O O   . GLY A 1 1058 ? 25.803  16.037  24.694  1.00 96.24 1058 A 1 
ATOM 8559 N N   . GLU A 1 1059 ? 27.324  17.659  24.564  1.00 96.53 1059 A 1 
ATOM 8560 C CA  . GLU A 1 1059 ? 27.081  18.208  25.904  1.00 96.68 1059 A 1 
ATOM 8561 C C   . GLU A 1 1059 ? 25.716  18.903  26.007  1.00 96.29 1059 A 1 
ATOM 8562 O O   . GLU A 1 1059 ? 25.029  18.749  27.016  1.00 95.23 1059 A 1 
ATOM 8563 C CB  . GLU A 1 1059 ? 28.216  19.170  26.295  1.00 97.05 1059 A 1 
ATOM 8564 C CG  . GLU A 1 1059 ? 29.540  18.424  26.563  1.00 96.31 1059 A 1 
ATOM 8565 C CD  . GLU A 1 1059 ? 30.708  19.327  27.012  1.00 96.10 1059 A 1 
ATOM 8566 O OE1 . GLU A 1 1059 ? 31.765  18.747  27.380  1.00 91.18 1059 A 1 
ATOM 8567 O OE2 . GLU A 1 1059 ? 30.567  20.566  27.019  1.00 92.78 1059 A 1 
ATOM 8568 N N   . THR A 1 1060 ? 25.299  19.611  24.958  1.00 96.17 1060 A 1 
ATOM 8569 C CA  . THR A 1 1060 ? 24.007  20.321  24.918  1.00 95.63 1060 A 1 
ATOM 8570 C C   . THR A 1 1060 ? 22.829  19.349  24.916  1.00 95.49 1060 A 1 
ATOM 8571 O O   . THR A 1 1060 ? 21.871  19.555  25.652  1.00 94.20 1060 A 1 
ATOM 8572 C CB  . THR A 1 1060 ? 23.928  21.243  23.690  1.00 94.91 1060 A 1 
ATOM 8573 O OG1 . THR A 1 1060 ? 24.967  22.191  23.746  1.00 90.14 1060 A 1 
ATOM 8574 C CG2 . THR A 1 1060 ? 22.625  22.040  23.610  1.00 88.82 1060 A 1 
ATOM 8575 N N   . HIS A 1 1061 ? 22.916  18.268  24.134  1.00 94.98 1061 A 1 
ATOM 8576 C CA  . HIS A 1 1061 ? 21.793  17.351  23.896  1.00 94.24 1061 A 1 
ATOM 8577 C C   . HIS A 1 1061 ? 21.811  16.081  24.763  1.00 94.33 1061 A 1 
ATOM 8578 O O   . HIS A 1 1061 ? 20.922  15.240  24.657  1.00 93.34 1061 A 1 
ATOM 8579 C CB  . HIS A 1 1061 ? 21.729  17.043  22.395  1.00 93.76 1061 A 1 
ATOM 8580 C CG  . HIS A 1 1061 ? 21.407  18.268  21.571  1.00 93.11 1061 A 1 
ATOM 8581 N ND1 . HIS A 1 1061 ? 20.216  18.942  21.603  1.00 86.33 1061 A 1 
ATOM 8582 C CD2 . HIS A 1 1061 ? 22.221  18.934  20.689  1.00 87.25 1061 A 1 
ATOM 8583 C CE1 . HIS A 1 1061 ? 20.307  19.986  20.766  1.00 87.57 1061 A 1 
ATOM 8584 N NE2 . HIS A 1 1061 ? 21.515  20.025  20.176  1.00 88.55 1061 A 1 
ATOM 8585 N N   . LEU A 1 1062 ? 22.791  15.924  25.655  1.00 95.25 1062 A 1 
ATOM 8586 C CA  . LEU A 1 1062 ? 22.985  14.716  26.471  1.00 95.59 1062 A 1 
ATOM 8587 C C   . LEU A 1 1062 ? 21.771  14.350  27.345  1.00 95.41 1062 A 1 
ATOM 8588 O O   . LEU A 1 1062 ? 21.551  13.171  27.636  1.00 93.99 1062 A 1 
ATOM 8589 C CB  . LEU A 1 1062 ? 24.230  14.929  27.349  1.00 95.85 1062 A 1 
ATOM 8590 C CG  . LEU A 1 1062 ? 24.629  13.717  28.205  1.00 95.74 1062 A 1 
ATOM 8591 C CD1 . LEU A 1 1062 ? 25.011  12.503  27.348  1.00 93.69 1062 A 1 
ATOM 8592 C CD2 . LEU A 1 1062 ? 25.840  14.071  29.071  1.00 94.04 1062 A 1 
ATOM 8593 N N   . PHE A 1 1063 ? 21.017  15.342  27.789  1.00 95.43 1063 A 1 
ATOM 8594 C CA  . PHE A 1 1063 ? 19.859  15.176  28.673  1.00 94.75 1063 A 1 
ATOM 8595 C C   . PHE A 1 1063 ? 18.523  15.379  27.960  1.00 94.25 1063 A 1 
ATOM 8596 O O   . PHE A 1 1063 ? 17.472  15.349  28.608  1.00 91.52 1063 A 1 
ATOM 8597 C CB  . PHE A 1 1063 ? 20.006  16.107  29.881  1.00 94.40 1063 A 1 
ATOM 8598 C CG  . PHE A 1 1063 ? 21.303  15.912  30.641  1.00 94.22 1063 A 1 
ATOM 8599 C CD1 . PHE A 1 1063 ? 21.509  14.746  31.399  1.00 90.65 1063 A 1 
ATOM 8600 C CD2 . PHE A 1 1063 ? 22.317  16.884  30.558  1.00 91.46 1063 A 1 
ATOM 8601 C CE1 . PHE A 1 1063 ? 22.722  14.553  32.079  1.00 90.17 1063 A 1 
ATOM 8602 C CE2 . PHE A 1 1063 ? 23.532  16.690  31.237  1.00 90.65 1063 A 1 
ATOM 8603 C CZ  . PHE A 1 1063 ? 23.736  15.526  31.997  1.00 91.17 1063 A 1 
ATOM 8604 N N   . ASP A 1 1064 ? 18.547  15.565  26.645  1.00 93.74 1064 A 1 
ATOM 8605 C CA  . ASP A 1 1064 ? 17.333  15.701  25.858  1.00 92.61 1064 A 1 
ATOM 8606 C C   . ASP A 1 1064 ? 16.564  14.379  25.836  1.00 91.92 1064 A 1 
ATOM 8607 O O   . ASP A 1 1064 ? 17.122  13.278  25.815  1.00 89.92 1064 A 1 
ATOM 8608 C CB  . ASP A 1 1064 ? 17.632  16.174  24.425  1.00 91.67 1064 A 1 
ATOM 8609 C CG  . ASP A 1 1064 ? 18.051  17.644  24.328  1.00 90.60 1064 A 1 
ATOM 8610 O OD1 . ASP A 1 1064 ? 18.070  18.338  25.367  1.00 87.84 1064 A 1 
ATOM 8611 O OD2 . ASP A 1 1064 ? 18.303  18.073  23.180  1.00 87.83 1064 A 1 
ATOM 8612 N N   . THR A 1 1065 ? 15.242  14.492  25.789  1.00 89.58 1065 A 1 
ATOM 8613 C CA  . THR A 1 1065 ? 14.369  13.359  25.476  1.00 87.76 1065 A 1 
ATOM 8614 C C   . THR A 1 1065 ? 13.912  13.513  24.030  1.00 88.10 1065 A 1 
ATOM 8615 O O   . THR A 1 1065 ? 12.922  14.209  23.779  1.00 85.14 1065 A 1 
ATOM 8616 C CB  . THR A 1 1065 ? 13.186  13.267  26.443  1.00 85.00 1065 A 1 
ATOM 8617 O OG1 . THR A 1 1065 ? 13.650  13.229  27.767  1.00 77.86 1065 A 1 
ATOM 8618 C CG2 . THR A 1 1065 ? 12.381  11.990  26.223  1.00 76.03 1065 A 1 
ATOM 8619 N N   . PRO A 1 1066 ? 14.632  12.918  23.056  1.00 87.79 1066 A 1 
ATOM 8620 C CA  . PRO A 1 1066 ? 14.302  13.090  21.655  1.00 87.08 1066 A 1 
ATOM 8621 C C   . PRO A 1 1066 ? 12.939  12.478  21.353  1.00 87.88 1066 A 1 
ATOM 8622 O O   . PRO A 1 1066 ? 12.512  11.485  21.950  1.00 85.30 1066 A 1 
ATOM 8623 C CB  . PRO A 1 1066 ? 15.435  12.435  20.866  1.00 84.00 1066 A 1 
ATOM 8624 C CG  . PRO A 1 1066 ? 15.915  11.351  21.822  1.00 82.47 1066 A 1 
ATOM 8625 C CD  . PRO A 1 1066 ? 15.747  11.991  23.191  1.00 86.09 1066 A 1 
ATOM 8626 N N   . ARG A 1 1067 ? 12.257  13.080  20.390  1.00 87.15 1067 A 1 
ATOM 8627 C CA  . ARG A 1 1067 ? 10.984  12.596  19.869  1.00 86.18 1067 A 1 
ATOM 8628 C C   . ARG A 1 1067 ? 11.118  12.385  18.376  1.00 86.04 1067 A 1 
ATOM 8629 O O   . ARG A 1 1067 ? 11.890  13.079  17.726  1.00 83.17 1067 A 1 
ATOM 8630 C CB  . ARG A 1 1067 ? 9.857   13.575  20.195  1.00 85.14 1067 A 1 
ATOM 8631 C CG  . ARG A 1 1067 ? 9.676   13.731  21.708  1.00 78.80 1067 A 1 
ATOM 8632 C CD  . ARG A 1 1067 ? 8.501   14.662  21.986  1.00 76.81 1067 A 1 
ATOM 8633 N NE  . ARG A 1 1067 ? 8.350   14.894  23.433  1.00 68.38 1067 A 1 
ATOM 8634 C CZ  . ARG A 1 1067 ? 7.209   15.102  24.063  1.00 60.71 1067 A 1 
ATOM 8635 N NH1 . ARG A 1 1067 ? 6.070   15.077  23.433  1.00 56.40 1067 A 1 
ATOM 8636 N NH2 . ARG A 1 1067 ? 7.193   15.352  25.342  1.00 51.94 1067 A 1 
ATOM 8637 N N   . ILE A 1 1068 ? 10.367  11.442  17.854  1.00 83.90 1068 A 1 
ATOM 8638 C CA  . ILE A 1 1068 ? 10.255  11.269  16.407  1.00 83.76 1068 A 1 
ATOM 8639 C C   . ILE A 1 1068 ? 9.577   12.519  15.842  1.00 84.94 1068 A 1 
ATOM 8640 O O   . ILE A 1 1068 ? 8.586   12.990  16.409  1.00 83.61 1068 A 1 
ATOM 8641 C CB  . ILE A 1 1068 ? 9.511   9.965   16.064  1.00 82.87 1068 A 1 
ATOM 8642 C CG1 . ILE A 1 1068 ? 10.275  8.752   16.651  1.00 80.95 1068 A 1 
ATOM 8643 C CG2 . ILE A 1 1068 ? 9.355   9.828   14.543  1.00 80.02 1068 A 1 
ATOM 8644 C CD1 . ILE A 1 1068 ? 9.513   7.431   16.565  1.00 73.71 1068 A 1 
ATOM 8645 N N   . ASP A 1 1069 ? 10.132  13.049  14.754  1.00 83.66 1069 A 1 
ATOM 8646 C CA  . ASP A 1 1069 ? 9.589   14.212  14.051  1.00 83.77 1069 A 1 
ATOM 8647 C C   . ASP A 1 1069 ? 8.126   13.962  13.663  1.00 84.07 1069 A 1 
ATOM 8648 O O   . ASP A 1 1069 ? 7.776   12.890  13.163  1.00 82.00 1069 A 1 
ATOM 8649 C CB  . ASP A 1 1069 ? 10.477  14.511  12.832  1.00 81.58 1069 A 1 
ATOM 8650 C CG  . ASP A 1 1069 ? 10.139  15.808  12.087  1.00 78.02 1069 A 1 
ATOM 8651 O OD1 . ASP A 1 1069 ? 9.013   16.322  12.255  1.00 72.18 1069 A 1 
ATOM 8652 O OD2 . ASP A 1 1069 ? 11.010  16.259  11.324  1.00 72.01 1069 A 1 
ATOM 8653 N N   . PHE A 1 1070 ? 7.279   14.957  13.895  1.00 86.67 1070 A 1 
ATOM 8654 C CA  . PHE A 1 1070 ? 5.870   14.933  13.521  1.00 86.32 1070 A 1 
ATOM 8655 C C   . PHE A 1 1070 ? 5.674   14.642  12.024  1.00 85.25 1070 A 1 
ATOM 8656 O O   . PHE A 1 1070 ? 4.750   13.927  11.649  1.00 82.62 1070 A 1 
ATOM 8657 C CB  . PHE A 1 1070 ? 5.244   16.282  13.906  1.00 86.42 1070 A 1 
ATOM 8658 C CG  . PHE A 1 1070 ? 3.751   16.343  13.670  1.00 88.34 1070 A 1 
ATOM 8659 C CD1 . PHE A 1 1070 ? 3.241   16.832  12.452  1.00 86.71 1070 A 1 
ATOM 8660 C CD2 . PHE A 1 1070 ? 2.864   15.890  14.663  1.00 87.48 1070 A 1 
ATOM 8661 C CE1 . PHE A 1 1070 ? 1.853   16.859  12.230  1.00 86.19 1070 A 1 
ATOM 8662 C CE2 . PHE A 1 1070 ? 1.476   15.919  14.439  1.00 87.39 1070 A 1 
ATOM 8663 C CZ  . PHE A 1 1070 ? 0.969   16.402  13.222  1.00 89.03 1070 A 1 
ATOM 8664 N N   . PHE A 1 1071 ? 6.572   15.144  11.174  1.00 83.61 1071 A 1 
ATOM 8665 C CA  . PHE A 1 1071 ? 6.543   14.963  9.722   1.00 82.73 1071 A 1 
ATOM 8666 C C   . PHE A 1 1071 ? 7.464   13.838  9.222   1.00 80.82 1071 A 1 
ATOM 8667 O O   . PHE A 1 1071 ? 7.815   13.812  8.039   1.00 77.40 1071 A 1 
ATOM 8668 C CB  . PHE A 1 1071 ? 6.857   16.301  9.044   1.00 82.12 1071 A 1 
ATOM 8669 C CG  . PHE A 1 1071 ? 5.894   17.418  9.380   1.00 83.20 1071 A 1 
ATOM 8670 C CD1 . PHE A 1 1071 ? 4.564   17.361  8.924   1.00 80.18 1071 A 1 
ATOM 8671 C CD2 . PHE A 1 1071 ? 6.333   18.528  10.121  1.00 80.98 1071 A 1 
ATOM 8672 C CE1 . PHE A 1 1071 ? 3.678   18.414  9.201   1.00 77.91 1071 A 1 
ATOM 8673 C CE2 . PHE A 1 1071 ? 5.447   19.582  10.394  1.00 79.53 1071 A 1 
ATOM 8674 C CZ  . PHE A 1 1071 ? 4.120   19.527  9.932   1.00 82.65 1071 A 1 
ATOM 8675 N N   . ALA A 1 1072 ? 7.872   12.910  10.079  1.00 81.43 1072 A 1 
ATOM 8676 C CA  . ALA A 1 1072 ? 8.681   11.768  9.662   1.00 80.40 1072 A 1 
ATOM 8677 C C   . ALA A 1 1072 ? 7.967   10.975  8.556   1.00 77.75 1072 A 1 
ATOM 8678 O O   . ALA A 1 1072 ? 6.789   10.634  8.669   1.00 76.67 1072 A 1 
ATOM 8679 C CB  . ALA A 1 1072 ? 9.005   10.893  10.880  1.00 80.63 1072 A 1 
ATOM 8680 N N   . VAL A 1 1073 ? 8.690   10.665  7.475   1.00 80.70 1073 A 1 
ATOM 8681 C CA  . VAL A 1 1073 ? 8.152   9.913   6.324   1.00 79.20 1073 A 1 
ATOM 8682 C C   . VAL A 1 1073 ? 8.425   8.417   6.462   1.00 78.29 1073 A 1 
ATOM 8683 O O   . VAL A 1 1073 ? 7.575   7.604   6.110   1.00 73.73 1073 A 1 
ATOM 8684 C CB  . VAL A 1 1073 ? 8.706   10.475  5.000   1.00 76.41 1073 A 1 
ATOM 8685 C CG1 . VAL A 1 1073 ? 8.189   9.717   3.772   1.00 70.83 1073 A 1 
ATOM 8686 C CG2 . VAL A 1 1073 ? 8.303   11.944  4.820   1.00 72.55 1073 A 1 
ATOM 8687 N N   . SER A 1 1074 ? 9.585   8.046   6.996   1.00 78.97 1074 A 1 
ATOM 8688 C CA  . SER A 1 1074 ? 9.995   6.671   7.286   1.00 78.41 1074 A 1 
ATOM 8689 C C   . SER A 1 1074 ? 10.961  6.648   8.472   1.00 78.23 1074 A 1 
ATOM 8690 O O   . SER A 1 1074 ? 11.570  7.665   8.813   1.00 75.03 1074 A 1 
ATOM 8691 C CB  . SER A 1 1074 ? 10.632  6.018   6.050   1.00 74.71 1074 A 1 
ATOM 8692 O OG  . SER A 1 1074 ? 11.753  6.753   5.603   1.00 67.25 1074 A 1 
ATOM 8693 N N   . LEU A 1 1075 ? 11.090  5.478   9.116   1.00 75.78 1075 A 1 
ATOM 8694 C CA  . LEU A 1 1075 ? 12.084  5.244   10.168  1.00 75.41 1075 A 1 
ATOM 8695 C C   . LEU A 1 1075 ? 13.113  4.206   9.700   1.00 74.73 1075 A 1 
ATOM 8696 O O   . LEU A 1 1075 ? 12.739  3.267   9.003   1.00 70.24 1075 A 1 
ATOM 8697 C CB  . LEU A 1 1075 ? 11.400  4.797   11.469  1.00 72.73 1075 A 1 
ATOM 8698 C CG  . LEU A 1 1075 ? 10.592  5.892   12.184  1.00 70.43 1075 A 1 
ATOM 8699 C CD1 . LEU A 1 1075 ? 9.899   5.279   13.403  1.00 68.03 1075 A 1 
ATOM 8700 C CD2 . LEU A 1 1075 ? 11.469  7.047   12.672  1.00 67.76 1075 A 1 
ATOM 8701 N N   . PRO A 1 1076 ? 14.390  4.318   10.130  1.00 69.53 1076 A 1 
ATOM 8702 C CA  . PRO A 1 1076 ? 15.487  3.486   9.630   1.00 66.81 1076 A 1 
ATOM 8703 C C   . PRO A 1 1076 ? 15.461  2.019   10.089  1.00 67.69 1076 A 1 
ATOM 8704 O O   . PRO A 1 1076 ? 16.328  1.252   9.699   1.00 63.12 1076 A 1 
ATOM 8705 C CB  . PRO A 1 1076 ? 16.763  4.202   10.088  1.00 61.36 1076 A 1 
ATOM 8706 C CG  . PRO A 1 1076 ? 16.328  4.959   11.337  1.00 61.51 1076 A 1 
ATOM 8707 C CD  . PRO A 1 1076 ? 14.898  5.362   11.006  1.00 65.80 1076 A 1 
ATOM 8708 N N   . ASP A 1 1077 ? 14.517  1.609   10.931  1.00 72.13 1077 A 1 
ATOM 8709 C CA  . ASP A 1 1077 ? 14.389  0.229   11.408  1.00 72.05 1077 A 1 
ATOM 8710 C C   . ASP A 1 1077 ? 12.924  -0.202  11.553  1.00 74.30 1077 A 1 
ATOM 8711 O O   . ASP A 1 1077 ? 12.063  0.570   11.981  1.00 69.97 1077 A 1 
ATOM 8712 C CB  . ASP A 1 1077 ? 15.102  0.053   12.761  1.00 65.67 1077 A 1 
ATOM 8713 C CG  . ASP A 1 1077 ? 16.622  -0.079  12.672  1.00 60.35 1077 A 1 
ATOM 8714 O OD1 . ASP A 1 1077 ? 17.102  -0.815  11.776  1.00 56.77 1077 A 1 
ATOM 8715 O OD2 . ASP A 1 1077 ? 17.307  0.454   13.574  1.00 55.06 1077 A 1 
ATOM 8716 N N   . LEU A 1 1078 ? 12.661  -1.494  11.296  1.00 74.94 1078 A 1 
ATOM 8717 C CA  . LEU A 1 1078 ? 11.404  -2.149  11.639  1.00 75.33 1078 A 1 
ATOM 8718 C C   . LEU A 1 1078 ? 11.324  -2.311  13.171  1.00 77.55 1078 A 1 
ATOM 8719 O O   . LEU A 1 1078 ? 11.874  -3.254  13.739  1.00 73.37 1078 A 1 
ATOM 8720 C CB  . LEU A 1 1078 ? 11.325  -3.496  10.889  1.00 71.10 1078 A 1 
ATOM 8721 C CG  . LEU A 1 1078 ? 9.909   -4.093  10.900  1.00 66.88 1078 A 1 
ATOM 8722 C CD1 . LEU A 1 1078 ? 9.068   -3.533  9.754   1.00 62.99 1078 A 1 
ATOM 8723 C CD2 . LEU A 1 1078 ? 9.963   -5.607  10.746  1.00 61.95 1078 A 1 
ATOM 8724 N N   . GLN A 1 1079 ? 10.658  -1.383  13.855  1.00 79.25 1079 A 1 
ATOM 8725 C CA  . GLN A 1 1079 ? 10.594  -1.367  15.321  1.00 79.46 1079 A 1 
ATOM 8726 C C   . GLN A 1 1079 ? 9.528   -2.337  15.862  1.00 83.54 1079 A 1 
ATOM 8727 O O   . GLN A 1 1079 ? 8.395   -1.956  16.156  1.00 80.35 1079 A 1 
ATOM 8728 C CB  . GLN A 1 1079 ? 10.384  0.066   15.846  1.00 72.38 1079 A 1 
ATOM 8729 C CG  . GLN A 1 1079 ? 11.586  0.974   15.560  1.00 63.85 1079 A 1 
ATOM 8730 C CD  . GLN A 1 1079 ? 11.508  2.322   16.275  1.00 56.35 1079 A 1 
ATOM 8731 O OE1 . GLN A 1 1079 ? 10.530  2.696   16.903  1.00 51.14 1079 A 1 
ATOM 8732 N NE2 . GLN A 1 1079 ? 12.559  3.114   16.219  1.00 47.62 1079 A 1 
ATOM 8733 N N   . LEU A 1 1080 ? 9.914   -3.611  16.032  1.00 87.93 1080 A 1 
ATOM 8734 C CA  . LEU A 1 1080 ? 9.100   -4.619  16.730  1.00 89.72 1080 A 1 
ATOM 8735 C C   . LEU A 1 1080 ? 9.135   -4.430  18.250  1.00 92.35 1080 A 1 
ATOM 8736 O O   . LEU A 1 1080 ? 8.102   -4.492  18.913  1.00 90.90 1080 A 1 
ATOM 8737 C CB  . LEU A 1 1080 ? 9.638   -6.009  16.371  1.00 86.66 1080 A 1 
ATOM 8738 C CG  . LEU A 1 1080 ? 9.138   -6.482  15.001  1.00 80.04 1080 A 1 
ATOM 8739 C CD1 . LEU A 1 1080 ? 10.179  -7.366  14.348  1.00 73.99 1080 A 1 
ATOM 8740 C CD2 . LEU A 1 1080 ? 7.836   -7.267  15.152  1.00 73.02 1080 A 1 
ATOM 8741 N N   . PHE A 1 1081 ? 10.331  -4.189  18.782  1.00 93.28 1081 A 1 
ATOM 8742 C CA  . PHE A 1 1081 ? 10.549  -3.856  20.184  1.00 93.23 1081 A 1 
ATOM 8743 C C   . PHE A 1 1081 ? 10.688  -2.343  20.334  1.00 92.56 1081 A 1 
ATOM 8744 O O   . PHE A 1 1081 ? 11.416  -1.700  19.574  1.00 90.61 1081 A 1 
ATOM 8745 C CB  . PHE A 1 1081 ? 11.771  -4.613  20.713  1.00 93.66 1081 A 1 
ATOM 8746 C CG  . PHE A 1 1081 ? 11.591  -6.117  20.688  1.00 94.70 1081 A 1 
ATOM 8747 C CD1 . PHE A 1 1081 ? 10.785  -6.745  21.653  1.00 92.91 1081 A 1 
ATOM 8748 C CD2 . PHE A 1 1081 ? 12.194  -6.886  19.674  1.00 93.23 1081 A 1 
ATOM 8749 C CE1 . PHE A 1 1081 ? 10.584  -8.135  21.610  1.00 92.75 1081 A 1 
ATOM 8750 C CE2 . PHE A 1 1081 ? 11.991  -8.277  19.632  1.00 93.04 1081 A 1 
ATOM 8751 C CZ  . PHE A 1 1081 ? 11.186  -8.903  20.599  1.00 94.34 1081 A 1 
ATOM 8752 N N   . GLU A 1 1082 ? 9.982   -1.766  21.299  1.00 91.99 1082 A 1 
ATOM 8753 C CA  . GLU A 1 1082 ? 10.036  -0.327  21.546  1.00 91.49 1082 A 1 
ATOM 8754 C C   . GLU A 1 1082 ? 11.447  0.118   21.931  1.00 91.11 1082 A 1 
ATOM 8755 O O   . GLU A 1 1082 ? 12.134  -0.533  22.721  1.00 88.66 1082 A 1 
ATOM 8756 C CB  . GLU A 1 1082 ? 9.029   0.099   22.623  1.00 90.42 1082 A 1 
ATOM 8757 C CG  . GLU A 1 1082 ? 7.577   -0.030  22.135  1.00 88.05 1082 A 1 
ATOM 8758 C CD  . GLU A 1 1082 ? 6.549   0.567   23.110  1.00 85.50 1082 A 1 
ATOM 8759 O OE1 . GLU A 1 1082 ? 5.335   0.437   22.818  1.00 77.50 1082 A 1 
ATOM 8760 O OE2 . GLU A 1 1082 ? 6.938   1.245   24.090  1.00 79.14 1082 A 1 
ATOM 8761 N N   . ASP A 1 1083 ? 11.870  1.246   21.365  1.00 89.43 1083 A 1 
ATOM 8762 C CA  . ASP A 1 1083 ? 13.192  1.809   21.629  1.00 88.81 1083 A 1 
ATOM 8763 C C   . ASP A 1 1083 ? 13.137  2.845   22.753  1.00 89.64 1083 A 1 
ATOM 8764 O O   . ASP A 1 1083 ? 12.172  3.608   22.867  1.00 87.14 1083 A 1 
ATOM 8765 C CB  . ASP A 1 1083 ? 13.781  2.415   20.343  1.00 85.89 1083 A 1 
ATOM 8766 C CG  . ASP A 1 1083 ? 15.301  2.290   20.268  1.00 82.48 1083 A 1 
ATOM 8767 O OD1 . ASP A 1 1083 ? 15.926  1.852   21.254  1.00 78.42 1083 A 1 
ATOM 8768 O OD2 . ASP A 1 1083 ? 15.835  2.399   19.140  1.00 77.50 1083 A 1 
ATOM 8769 N N   . ASP A 1 1084 ? 14.199  2.896   23.553  1.00 89.63 1084 A 1 
ATOM 8770 C CA  . ASP A 1 1084 ? 14.435  4.008   24.462  1.00 90.88 1084 A 1 
ATOM 8771 C C   . ASP A 1 1084 ? 15.237  5.082   23.720  1.00 91.47 1084 A 1 
ATOM 8772 O O   . ASP A 1 1084 ? 16.467  5.039   23.627  1.00 90.25 1084 A 1 
ATOM 8773 C CB  . ASP A 1 1084 ? 15.109  3.523   25.752  1.00 90.31 1084 A 1 
ATOM 8774 C CG  . ASP A 1 1084 ? 15.165  4.619   26.821  1.00 90.36 1084 A 1 
ATOM 8775 O OD1 . ASP A 1 1084 ? 15.290  5.811   26.455  1.00 87.10 1084 A 1 
ATOM 8776 O OD2 . ASP A 1 1084 ? 15.081  4.252   28.016  1.00 85.96 1084 A 1 
ATOM 8777 N N   . LEU A 1 1085 ? 14.518  6.043   23.146  1.00 90.17 1085 A 1 
ATOM 8778 C CA  . LEU A 1 1085 ? 15.121  7.140   22.389  1.00 90.62 1085 A 1 
ATOM 8779 C C   . LEU A 1 1085 ? 16.040  8.014   23.255  1.00 91.74 1085 A 1 
ATOM 8780 O O   . LEU A 1 1085 ? 17.000  8.575   22.733  1.00 91.37 1085 A 1 
ATOM 8781 C CB  . LEU A 1 1085 ? 14.012  7.994   21.742  1.00 89.57 1085 A 1 
ATOM 8782 C CG  . LEU A 1 1085 ? 13.116  7.260   20.727  1.00 87.81 1085 A 1 
ATOM 8783 C CD1 . LEU A 1 1085 ? 12.074  8.239   20.183  1.00 85.42 1085 A 1 
ATOM 8784 C CD2 . LEU A 1 1085 ? 13.906  6.701   19.542  1.00 84.80 1085 A 1 
ATOM 8785 N N   . GLY A 1 1086 ? 15.780  8.108   24.559  1.00 92.62 1086 A 1 
ATOM 8786 C CA  . GLY A 1 1086 ? 16.628  8.834   25.505  1.00 93.24 1086 A 1 
ATOM 8787 C C   . GLY A 1 1086 ? 17.998  8.177   25.646  1.00 94.09 1086 A 1 
ATOM 8788 O O   . GLY A 1 1086 ? 19.018  8.824   25.424  1.00 93.66 1086 A 1 
ATOM 8789 N N   . LEU A 1 1087 ? 18.024  6.863   25.892  1.00 93.94 1087 A 1 
ATOM 8790 C CA  . LEU A 1 1087 ? 19.278  6.103   25.957  1.00 94.30 1087 A 1 
ATOM 8791 C C   . LEU A 1 1087 ? 20.029  6.108   24.621  1.00 94.65 1087 A 1 
ATOM 8792 O O   . LEU A 1 1087 ? 21.246  6.277   24.601  1.00 93.95 1087 A 1 
ATOM 8793 C CB  . LEU A 1 1087 ? 18.993  4.654   26.388  1.00 93.97 1087 A 1 
ATOM 8794 C CG  . LEU A 1 1087 ? 18.576  4.490   27.857  1.00 90.82 1087 A 1 
ATOM 8795 C CD1 . LEU A 1 1087 ? 18.281  3.014   28.129  1.00 87.61 1087 A 1 
ATOM 8796 C CD2 . LEU A 1 1087 ? 19.672  4.935   28.830  1.00 87.86 1087 A 1 
ATOM 8797 N N   . ARG A 1 1088 ? 19.317  5.982   23.499  1.00 92.88 1088 A 1 
ATOM 8798 C CA  . ARG A 1 1088 ? 19.924  6.050   22.163  1.00 92.41 1088 A 1 
ATOM 8799 C C   . ARG A 1 1088 ? 20.564  7.416   21.901  1.00 93.30 1088 A 1 
ATOM 8800 O O   . ARG A 1 1088 ? 21.687  7.474   21.407  1.00 92.77 1088 A 1 
ATOM 8801 C CB  . ARG A 1 1088 ? 18.866  5.688   21.112  1.00 91.06 1088 A 1 
ATOM 8802 C CG  . ARG A 1 1088 ? 19.457  5.653   19.698  1.00 85.58 1088 A 1 
ATOM 8803 C CD  . ARG A 1 1088 ? 18.395  5.207   18.685  1.00 81.61 1088 A 1 
ATOM 8804 N NE  . ARG A 1 1088 ? 18.891  5.323   17.304  1.00 74.29 1088 A 1 
ATOM 8805 C CZ  . ARG A 1 1088 ? 18.216  5.026   16.205  1.00 70.31 1088 A 1 
ATOM 8806 N NH1 . ARG A 1 1088 ? 17.008  4.525   16.249  1.00 65.14 1088 A 1 
ATOM 8807 N NH2 . ARG A 1 1088 ? 18.741  5.235   15.032  1.00 61.26 1088 A 1 
ATOM 8808 N N   . SER A 1 1089 ? 19.878  8.498   22.254  1.00 92.82 1089 A 1 
ATOM 8809 C CA  . SER A 1 1089 ? 20.418  9.859   22.155  1.00 92.98 1089 A 1 
ATOM 8810 C C   . SER A 1 1089 ? 21.634  10.040  23.062  1.00 93.82 1089 A 1 
ATOM 8811 O O   . SER A 1 1089 ? 22.656  10.552  22.620  1.00 93.96 1089 A 1 
ATOM 8812 C CB  . SER A 1 1089 ? 19.350  10.879  22.536  1.00 92.18 1089 A 1 
ATOM 8813 O OG  . SER A 1 1089 ? 19.805  12.181  22.249  1.00 87.32 1089 A 1 
ATOM 8814 N N   . GLN A 1 1090 ? 21.561  9.544   24.289  1.00 94.98 1090 A 1 
ATOM 8815 C CA  . GLN A 1 1090 ? 22.670  9.624   25.238  1.00 95.81 1090 A 1 
ATOM 8816 C C   . GLN A 1 1090 ? 23.922  8.898   24.720  1.00 96.31 1090 A 1 
ATOM 8817 O O   . GLN A 1 1090 ? 25.022  9.449   24.781  1.00 96.13 1090 A 1 
ATOM 8818 C CB  . GLN A 1 1090 ? 22.196  9.060   26.582  1.00 95.64 1090 A 1 
ATOM 8819 C CG  . GLN A 1 1090 ? 23.212  9.344   27.691  1.00 84.88 1090 A 1 
ATOM 8820 C CD  . GLN A 1 1090 ? 22.773  8.807   29.045  1.00 86.28 1090 A 1 
ATOM 8821 O OE1 . GLN A 1 1090 ? 22.174  7.754   29.173  1.00 76.62 1090 A 1 
ATOM 8822 N NE2 . GLN A 1 1090 ? 23.092  9.490   30.118  1.00 73.96 1090 A 1 
ATOM 8823 N N   . ALA A 1 1091 ? 23.764  7.691   24.162  1.00 95.69 1091 A 1 
ATOM 8824 C CA  . ALA A 1 1091 ? 24.866  6.963   23.527  1.00 95.83 1091 A 1 
ATOM 8825 C C   . ALA A 1 1091 ? 25.466  7.753   22.356  1.00 96.06 1091 A 1 
ATOM 8826 O O   . ALA A 1 1091 ? 26.687  7.850   22.232  1.00 95.84 1091 A 1 
ATOM 8827 C CB  . ALA A 1 1091 ? 24.359  5.592   23.061  1.00 95.62 1091 A 1 
ATOM 8828 N N   . HIS A 1 1092 ? 24.614  8.349   21.521  1.00 95.10 1092 A 1 
ATOM 8829 C CA  . HIS A 1 1092 ? 25.050  9.199   20.417  1.00 94.90 1092 A 1 
ATOM 8830 C C   . HIS A 1 1092 ? 25.824  10.431  20.909  1.00 95.48 1092 A 1 
ATOM 8831 O O   . HIS A 1 1092 ? 26.924  10.688  20.429  1.00 95.38 1092 A 1 
ATOM 8832 C CB  . HIS A 1 1092 ? 23.832  9.600   19.573  1.00 93.93 1092 A 1 
ATOM 8833 C CG  . HIS A 1 1092 ? 24.213  10.410  18.362  1.00 92.79 1092 A 1 
ATOM 8834 N ND1 . HIS A 1 1092 ? 24.995  9.981   17.313  1.00 87.04 1092 A 1 
ATOM 8835 C CD2 . HIS A 1 1092 ? 23.843  11.699  18.094  1.00 86.76 1092 A 1 
ATOM 8836 C CE1 . HIS A 1 1092 ? 25.088  10.990  16.429  1.00 87.36 1092 A 1 
ATOM 8837 N NE2 . HIS A 1 1092 ? 24.402  12.052  16.865  1.00 87.76 1092 A 1 
ATOM 8838 N N   . CYS A 1 1093 ? 25.320  11.140  21.915  1.00 95.47 1093 A 1 
ATOM 8839 C CA  . CYS A 1 1093 ? 25.992  12.300  22.506  1.00 95.95 1093 A 1 
ATOM 8840 C C   . CYS A 1 1093 ? 27.360  11.936  23.097  1.00 96.64 1093 A 1 
ATOM 8841 O O   . CYS A 1 1093 ? 28.351  12.596  22.792  1.00 96.97 1093 A 1 
ATOM 8842 C CB  . CYS A 1 1093 ? 25.073  12.919  23.564  1.00 95.61 1093 A 1 
ATOM 8843 S SG  . CYS A 1 1093 ? 23.634  13.674  22.752  1.00 94.64 1093 A 1 
ATOM 8844 N N   . TYR A 1 1094 ? 27.449  10.847  23.860  1.00 97.07 1094 A 1 
ATOM 8845 C CA  . TYR A 1 1094 ? 28.740  10.365  24.363  1.00 97.56 1094 A 1 
ATOM 8846 C C   . TYR A 1 1094 ? 29.706  10.010  23.232  1.00 97.70 1094 A 1 
ATOM 8847 O O   . TYR A 1 1094 ? 30.894  10.323  23.321  1.00 97.82 1094 A 1 
ATOM 8848 C CB  . TYR A 1 1094 ? 28.548  9.146   25.273  1.00 97.84 1094 A 1 
ATOM 8849 C CG  . TYR A 1 1094 ? 27.945  9.411   26.637  1.00 97.88 1094 A 1 
ATOM 8850 C CD1 . TYR A 1 1094 ? 28.303  10.554  27.379  1.00 97.32 1094 A 1 
ATOM 8851 C CD2 . TYR A 1 1094 ? 27.060  8.470   27.201  1.00 97.25 1094 A 1 
ATOM 8852 C CE1 . TYR A 1 1094 ? 27.765  10.775  28.658  1.00 97.10 1094 A 1 
ATOM 8853 C CE2 . TYR A 1 1094 ? 26.520  8.682   28.484  1.00 97.01 1094 A 1 
ATOM 8854 C CZ  . TYR A 1 1094 ? 26.868  9.839   29.211  1.00 97.29 1094 A 1 
ATOM 8855 O OH  . TYR A 1 1094 ? 26.330  10.062  30.439  1.00 96.64 1094 A 1 
ATOM 8856 N N   . TYR A 1 1095 ? 29.208  9.394   22.168  1.00 97.17 1095 A 1 
ATOM 8857 C CA  . TYR A 1 1095 ? 30.018  9.095   20.993  1.00 97.11 1095 A 1 
ATOM 8858 C C   . TYR A 1 1095 ? 30.554  10.371  20.338  1.00 97.41 1095 A 1 
ATOM 8859 O O   . TYR A 1 1095 ? 31.755  10.462  20.096  1.00 97.39 1095 A 1 
ATOM 8860 C CB  . TYR A 1 1095 ? 29.202  8.240   20.016  1.00 96.87 1095 A 1 
ATOM 8861 C CG  . TYR A 1 1095 ? 29.932  7.911   18.727  1.00 96.78 1095 A 1 
ATOM 8862 C CD1 . TYR A 1 1095 ? 29.406  8.334   17.490  1.00 95.83 1095 A 1 
ATOM 8863 C CD2 . TYR A 1 1095 ? 31.142  7.191   18.766  1.00 95.90 1095 A 1 
ATOM 8864 C CE1 . TYR A 1 1095 ? 30.079  8.026   16.295  1.00 95.58 1095 A 1 
ATOM 8865 C CE2 . TYR A 1 1095 ? 31.824  6.888   17.576  1.00 95.51 1095 A 1 
ATOM 8866 C CZ  . TYR A 1 1095 ? 31.290  7.301   16.337  1.00 96.05 1095 A 1 
ATOM 8867 O OH  . TYR A 1 1095 ? 31.945  7.008   15.187  1.00 95.12 1095 A 1 
ATOM 8868 N N   . LEU A 1 1096 ? 29.730  11.393  20.122  1.00 96.93 1096 A 1 
ATOM 8869 C CA  . LEU A 1 1096 ? 30.171  12.662  19.532  1.00 97.06 1096 A 1 
ATOM 8870 C C   . LEU A 1 1096 ? 31.184  13.402  20.419  1.00 97.56 1096 A 1 
ATOM 8871 O O   . LEU A 1 1096 ? 32.215  13.851  19.916  1.00 97.52 1096 A 1 
ATOM 8872 C CB  . LEU A 1 1096 ? 28.960  13.555  19.219  1.00 96.32 1096 A 1 
ATOM 8873 C CG  . LEU A 1 1096 ? 28.008  13.023  18.130  1.00 94.57 1096 A 1 
ATOM 8874 C CD1 . LEU A 1 1096 ? 26.994  14.118  17.805  1.00 90.47 1096 A 1 
ATOM 8875 C CD2 . LEU A 1 1096 ? 28.724  12.618  16.839  1.00 89.60 1096 A 1 
ATOM 8876 N N   . ILE A 1 1097 ? 30.955  13.450  21.731  1.00 97.66 1097 A 1 
ATOM 8877 C CA  . ILE A 1 1097 ? 31.929  14.006  22.685  1.00 98.00 1097 A 1 
ATOM 8878 C C   . ILE A 1 1097 ? 33.260  13.260  22.560  1.00 98.19 1097 A 1 
ATOM 8879 O O   . ILE A 1 1097 ? 34.311  13.886  22.443  1.00 98.20 1097 A 1 
ATOM 8880 C CB  . ILE A 1 1097 ? 31.389  13.957  24.136  1.00 98.10 1097 A 1 
ATOM 8881 C CG1 . ILE A 1 1097 ? 30.163  14.883  24.312  1.00 97.71 1097 A 1 
ATOM 8882 C CG2 . ILE A 1 1097 ? 32.483  14.381  25.138  1.00 97.48 1097 A 1 
ATOM 8883 C CD1 . ILE A 1 1097 ? 29.349  14.597  25.580  1.00 96.21 1097 A 1 
ATOM 8884 N N   . ALA A 1 1098 ? 33.225  11.927  22.513  1.00 98.09 1098 A 1 
ATOM 8885 C CA  . ALA A 1 1098 ? 34.428  11.114  22.356  1.00 98.20 1098 A 1 
ATOM 8886 C C   . ALA A 1 1098 ? 35.190  11.437  21.063  1.00 98.25 1098 A 1 
ATOM 8887 O O   . ALA A 1 1098 ? 36.415  11.562  21.089  1.00 98.12 1098 A 1 
ATOM 8888 C CB  . ALA A 1 1098 ? 34.034  9.637   22.394  1.00 98.18 1098 A 1 
ATOM 8889 N N   . LEU A 1 1099 ? 34.478  11.603  19.940  1.00 97.94 1099 A 1 
ATOM 8890 C CA  . LEU A 1 1099 ? 35.085  11.975  18.661  1.00 97.87 1099 A 1 
ATOM 8891 C C   . LEU A 1 1099 ? 35.724  13.369  18.712  1.00 97.97 1099 A 1 
ATOM 8892 O O   . LEU A 1 1099 ? 36.852  13.541  18.251  1.00 97.74 1099 A 1 
ATOM 8893 C CB  . LEU A 1 1099 ? 34.036  11.918  17.541  1.00 97.56 1099 A 1 
ATOM 8894 C CG  . LEU A 1 1099 ? 33.478  10.526  17.197  1.00 96.91 1099 A 1 
ATOM 8895 C CD1 . LEU A 1 1099 ? 32.538  10.692  16.004  1.00 95.48 1099 A 1 
ATOM 8896 C CD2 . LEU A 1 1099 ? 34.559  9.507   16.845  1.00 95.07 1099 A 1 
ATOM 8897 N N   . GLY A 1 1100 ? 35.047  14.347  19.306  1.00 97.97 1100 A 1 
ATOM 8898 C CA  . GLY A 1 1100 ? 35.603  15.686  19.491  1.00 97.99 1100 A 1 
ATOM 8899 C C   . GLY A 1 1100 ? 36.865  15.675  20.360  1.00 98.21 1100 A 1 
ATOM 8900 O O   . GLY A 1 1100 ? 37.889  16.241  19.978  1.00 98.06 1100 A 1 
ATOM 8901 N N   . LYS A 1 1101 ? 36.837  14.938  21.475  1.00 98.01 1101 A 1 
ATOM 8902 C CA  . LYS A 1 1101 ? 37.995  14.733  22.361  1.00 98.16 1101 A 1 
ATOM 8903 C C   . LYS A 1 1101 ? 39.149  14.028  21.649  1.00 98.15 1101 A 1 
ATOM 8904 O O   . LYS A 1 1101 ? 40.300  14.448  21.779  1.00 97.86 1101 A 1 
ATOM 8905 C CB  . LYS A 1 1101 ? 37.555  13.953  23.615  1.00 98.22 1101 A 1 
ATOM 8906 C CG  . LYS A 1 1101 ? 36.582  14.705  24.540  1.00 97.70 1101 A 1 
ATOM 8907 C CD  . LYS A 1 1101 ? 37.214  15.985  25.091  1.00 96.40 1101 A 1 
ATOM 8908 C CE  . LYS A 1 1101 ? 36.348  16.720  26.101  1.00 93.96 1101 A 1 
ATOM 8909 N NZ  . LYS A 1 1101 ? 37.097  17.895  26.605  1.00 89.47 1101 A 1 
ATOM 8910 N N   . LEU A 1 1102 ? 38.838  13.014  20.833  1.00 97.58 1102 A 1 
ATOM 8911 C CA  . LEU A 1 1102 ? 39.825  12.327  20.001  1.00 97.32 1102 A 1 
ATOM 8912 C C   . LEU A 1 1102 ? 40.483  13.284  19.002  1.00 97.54 1102 A 1 
ATOM 8913 O O   . LEU A 1 1102 ? 41.708  13.296  18.876  1.00 96.73 1102 A 1 
ATOM 8914 C CB  . LEU A 1 1102 ? 39.139  11.139  19.294  1.00 96.40 1102 A 1 
ATOM 8915 C CG  . LEU A 1 1102 ? 40.080  10.281  18.429  1.00 90.90 1102 A 1 
ATOM 8916 C CD1 . LEU A 1 1102 ? 41.199  9.644   19.258  1.00 88.02 1102 A 1 
ATOM 8917 C CD2 . LEU A 1 1102 ? 39.285  9.165   17.760  1.00 88.41 1102 A 1 
ATOM 8918 N N   . GLY A 1 1103 ? 39.693  14.116  18.335  1.00 97.43 1103 A 1 
ATOM 8919 C CA  . GLY A 1 1103 ? 40.183  15.142  17.419  1.00 97.45 1103 A 1 
ATOM 8920 C C   . GLY A 1 1103 ? 41.094  16.172  18.096  1.00 97.73 1103 A 1 
ATOM 8921 O O   . GLY A 1 1103 ? 42.112  16.564  17.524  1.00 97.53 1103 A 1 
ATOM 8922 N N   . LEU A 1 1104 ? 40.796  16.551  19.339  1.00 97.35 1104 A 1 
ATOM 8923 C CA  . LEU A 1 1104 ? 41.635  17.451  20.144  1.00 97.48 1104 A 1 
ATOM 8924 C C   . LEU A 1 1104 ? 42.920  16.787  20.671  1.00 97.33 1104 A 1 
ATOM 8925 O O   . LEU A 1 1104 ? 43.818  17.491  21.118  1.00 96.78 1104 A 1 
ATOM 8926 C CB  . LEU A 1 1104 ? 40.797  18.040  21.291  1.00 97.66 1104 A 1 
ATOM 8927 C CG  . LEU A 1 1104 ? 39.686  19.008  20.836  1.00 97.51 1104 A 1 
ATOM 8928 C CD1 . LEU A 1 1104 ? 38.866  19.442  22.045  1.00 96.41 1104 A 1 
ATOM 8929 C CD2 . LEU A 1 1104 ? 40.244  20.268  20.160  1.00 96.36 1104 A 1 
ATOM 8930 N N   . GLY A 1 1105 ? 43.036  15.460  20.577  1.00 96.96 1105 A 1 
ATOM 8931 C CA  . GLY A 1 1105 ? 44.160  14.688  21.114  1.00 96.51 1105 A 1 
ATOM 8932 C C   . GLY A 1 1105 ? 43.994  14.267  22.580  1.00 96.69 1105 A 1 
ATOM 8933 O O   . GLY A 1 1105 ? 44.916  13.698  23.157  1.00 95.71 1105 A 1 
ATOM 8934 N N   . GLU A 1 1106 ? 42.820  14.495  23.167  1.00 96.34 1106 A 1 
ATOM 8935 C CA  . GLU A 1 1106 ? 42.475  14.154  24.552  1.00 96.76 1106 A 1 
ATOM 8936 C C   . GLU A 1 1106 ? 42.073  12.668  24.665  1.00 96.93 1106 A 1 
ATOM 8937 O O   . GLU A 1 1106 ? 40.920  12.313  24.926  1.00 96.59 1106 A 1 
ATOM 8938 C CB  . GLU A 1 1106 ? 41.380  15.110  25.063  1.00 97.02 1106 A 1 
ATOM 8939 C CG  . GLU A 1 1106 ? 41.818  16.582  25.119  1.00 96.14 1106 A 1 
ATOM 8940 C CD  . GLU A 1 1106 ? 40.684  17.535  25.554  1.00 95.61 1106 A 1 
ATOM 8941 O OE1 . GLU A 1 1106 ? 40.751  18.734  25.210  1.00 90.23 1106 A 1 
ATOM 8942 O OE2 . GLU A 1 1106 ? 39.723  17.085  26.213  1.00 91.21 1106 A 1 
ATOM 8943 N N   . ARG A 1 1107 ? 43.038  11.759  24.429  1.00 96.42 1107 A 1 
ATOM 8944 C CA  . ARG A 1 1107 ? 42.806  10.316  24.235  1.00 96.24 1107 A 1 
ATOM 8945 C C   . ARG A 1 1107 ? 42.128  9.630   25.421  1.00 96.78 1107 A 1 
ATOM 8946 O O   . ARG A 1 1107 ? 41.205  8.855   25.208  1.00 96.31 1107 A 1 
ATOM 8947 C CB  . ARG A 1 1107 ? 44.115  9.590   23.907  1.00 94.97 1107 A 1 
ATOM 8948 C CG  . ARG A 1 1107 ? 44.719  10.013  22.565  1.00 85.73 1107 A 1 
ATOM 8949 C CD  . ARG A 1 1107 ? 45.968  9.167   22.287  1.00 80.90 1107 A 1 
ATOM 8950 N NE  . ARG A 1 1107 ? 46.631  9.561   21.033  1.00 71.12 1107 A 1 
ATOM 8951 C CZ  . ARG A 1 1107 ? 47.747  9.034   20.555  1.00 63.02 1107 A 1 
ATOM 8952 N NH1 . ARG A 1 1107 ? 48.378  8.073   21.179  1.00 56.55 1107 A 1 
ATOM 8953 N NH2 . ARG A 1 1107 ? 48.253  9.467   19.438  1.00 54.15 1107 A 1 
ATOM 8954 N N   . GLU A 1 1108 ? 42.547  9.921   26.642  1.00 95.52 1108 A 1 
ATOM 8955 C CA  . GLU A 1 1108 ? 41.975  9.317   27.855  1.00 95.90 1108 A 1 
ATOM 8956 C C   . GLU A 1 1108 ? 40.489  9.672   28.015  1.00 96.68 1108 A 1 
ATOM 8957 O O   . GLU A 1 1108 ? 39.655  8.809   28.278  1.00 96.43 1108 A 1 
ATOM 8958 C CB  . GLU A 1 1108 ? 42.746  9.794   29.091  1.00 95.46 1108 A 1 
ATOM 8959 C CG  . GLU A 1 1108 ? 44.201  9.294   29.129  1.00 86.81 1108 A 1 
ATOM 8960 C CD  . GLU A 1 1108 ? 44.982  9.792   30.359  1.00 82.36 1108 A 1 
ATOM 8961 O OE1 . GLU A 1 1108 ? 46.166  9.404   30.477  1.00 72.39 1108 A 1 
ATOM 8962 O OE2 . GLU A 1 1108 ? 44.415  10.581  31.147  1.00 73.33 1108 A 1 
ATOM 8963 N N   . GLN A 1 1109 ? 40.149  10.941  27.780  1.00 96.86 1109 A 1 
ATOM 8964 C CA  . GLN A 1 1109 ? 38.754  11.382  27.820  1.00 97.42 1109 A 1 
ATOM 8965 C C   . GLN A 1 1109 ? 37.942  10.762  26.678  1.00 97.80 1109 A 1 
ATOM 8966 O O   . GLN A 1 1109 ? 36.823  10.308  26.896  1.00 97.69 1109 A 1 
ATOM 8967 C CB  . GLN A 1 1109 ? 38.670  12.912  27.754  1.00 97.39 1109 A 1 
ATOM 8968 C CG  . GLN A 1 1109 ? 39.273  13.611  28.981  1.00 94.85 1109 A 1 
ATOM 8969 C CD  . GLN A 1 1109 ? 39.090  15.125  28.895  1.00 91.00 1109 A 1 
ATOM 8970 O OE1 . GLN A 1 1109 ? 38.025  15.644  28.591  1.00 79.95 1109 A 1 
ATOM 8971 N NE2 . GLN A 1 1109 ? 40.123  15.900  29.122  1.00 77.08 1109 A 1 
ATOM 8972 N N   . ALA A 1 1110 ? 38.515  10.688  25.477  1.00 97.57 1110 A 1 
ATOM 8973 C CA  . ALA A 1 1110 ? 37.872  10.018  24.350  1.00 97.69 1110 A 1 
ATOM 8974 C C   . ALA A 1 1110 ? 37.565  8.547   24.670  1.00 97.82 1110 A 1 
ATOM 8975 O O   . ALA A 1 1110 ? 36.440  8.099   24.462  1.00 97.75 1110 A 1 
ATOM 8976 C CB  . ALA A 1 1110 ? 38.758  10.157  23.106  1.00 97.59 1110 A 1 
ATOM 8977 N N   . GLU A 1 1111 ? 38.525  7.810   25.234  1.00 97.62 1111 A 1 
ATOM 8978 C CA  . GLU A 1 1111 ? 38.340  6.411   25.634  1.00 97.44 1111 A 1 
ATOM 8979 C C   . GLU A 1 1111 ? 37.255  6.256   26.708  1.00 97.78 1111 A 1 
ATOM 8980 O O   . GLU A 1 1111 ? 36.393  5.380   26.594  1.00 97.36 1111 A 1 
ATOM 8981 C CB  . GLU A 1 1111 ? 39.685  5.832   26.086  1.00 96.42 1111 A 1 
ATOM 8982 C CG  . GLU A 1 1111 ? 39.583  4.328   26.378  1.00 86.05 1111 A 1 
ATOM 8983 C CD  . GLU A 1 1111 ? 40.944  3.644   26.572  1.00 81.99 1111 A 1 
ATOM 8984 O OE1 . GLU A 1 1111 ? 40.954  2.392   26.462  1.00 72.33 1111 A 1 
ATOM 8985 O OE2 . GLU A 1 1111 ? 41.948  4.348   26.790  1.00 72.55 1111 A 1 
ATOM 8986 N N   . GLN A 1 1112 ? 37.223  7.150   27.702  1.00 98.08 1112 A 1 
ATOM 8987 C CA  . GLN A 1 1112 ? 36.184  7.169   28.732  1.00 98.17 1112 A 1 
ATOM 8988 C C   . GLN A 1 1112 ? 34.780  7.336   28.132  1.00 98.37 1112 A 1 
ATOM 8989 O O   . GLN A 1 1112 ? 33.858  6.604   28.493  1.00 98.11 1112 A 1 
ATOM 8990 C CB  . GLN A 1 1112 ? 36.486  8.299   29.726  1.00 97.75 1112 A 1 
ATOM 8991 C CG  . GLN A 1 1112 ? 35.505  8.311   30.907  1.00 86.35 1112 A 1 
ATOM 8992 C CD  . GLN A 1 1112 ? 35.681  9.511   31.832  1.00 84.90 1112 A 1 
ATOM 8993 O OE1 . GLN A 1 1112 ? 36.408  10.452  31.592  1.00 76.44 1112 A 1 
ATOM 8994 N NE2 . GLN A 1 1112 ? 34.974  9.543   32.940  1.00 72.65 1112 A 1 
ATOM 8995 N N   . PHE A 1 1113 ? 34.595  8.283   27.217  1.00 98.40 1113 A 1 
ATOM 8996 C CA  . PHE A 1 1113 ? 33.286  8.515   26.596  1.00 98.52 1113 A 1 
ATOM 8997 C C   . PHE A 1 1113 ? 32.895  7.416   25.599  1.00 98.55 1113 A 1 
ATOM 8998 O O   . PHE A 1 1113 ? 31.722  7.044   25.542  1.00 98.37 1113 A 1 
ATOM 8999 C CB  . PHE A 1 1113 ? 33.251  9.912   25.968  1.00 98.53 1113 A 1 
ATOM 9000 C CG  . PHE A 1 1113 ? 33.089  11.044  26.968  1.00 98.49 1113 A 1 
ATOM 9001 C CD1 . PHE A 1 1113 ? 31.872  11.204  27.650  1.00 97.78 1113 A 1 
ATOM 9002 C CD2 . PHE A 1 1113 ? 34.141  11.947  27.205  1.00 97.89 1113 A 1 
ATOM 9003 C CE1 . PHE A 1 1113 ? 31.706  12.257  28.568  1.00 97.39 1113 A 1 
ATOM 9004 C CE2 . PHE A 1 1113 ? 33.979  13.000  28.123  1.00 97.39 1113 A 1 
ATOM 9005 C CZ  . PHE A 1 1113 ? 32.761  13.156  28.806  1.00 97.55 1113 A 1 
ATOM 9006 N N   . LEU A 1 1114 ? 33.858  6.819   24.884  1.00 98.32 1114 A 1 
ATOM 9007 C CA  . LEU A 1 1114 ? 33.602  5.606   24.093  1.00 98.31 1114 A 1 
ATOM 9008 C C   . LEU A 1 1114 ? 33.169  4.441   24.992  1.00 98.35 1114 A 1 
ATOM 9009 O O   . LEU A 1 1114 ? 32.269  3.688   24.622  1.00 98.14 1114 A 1 
ATOM 9010 C CB  . LEU A 1 1114 ? 34.853  5.215   23.280  1.00 98.16 1114 A 1 
ATOM 9011 C CG  . LEU A 1 1114 ? 35.215  6.187   22.139  1.00 97.80 1114 A 1 
ATOM 9012 C CD1 . LEU A 1 1114 ? 36.569  5.804   21.542  1.00 96.75 1114 A 1 
ATOM 9013 C CD2 . LEU A 1 1114 ? 34.183  6.191   21.018  1.00 96.64 1114 A 1 
ATOM 9014 N N   . GLY A 1 1115 ? 33.761  4.313   26.177  1.00 98.22 1115 A 1 
ATOM 9015 C CA  . GLY A 1 1115 ? 33.333  3.358   27.202  1.00 98.23 1115 A 1 
ATOM 9016 C C   . GLY A 1 1115 ? 31.869  3.548   27.589  1.00 98.34 1115 A 1 
ATOM 9017 O O   . GLY A 1 1115 ? 31.084  2.611   27.450  1.00 97.99 1115 A 1 
ATOM 9018 N N   . LYS A 1 1116 ? 31.478  4.773   27.942  1.00 98.33 1116 A 1 
ATOM 9019 C CA  . LYS A 1 1116 ? 30.077  5.117   28.260  1.00 98.33 1116 A 1 
ATOM 9020 C C   . LYS A 1 1116 ? 29.117  4.823   27.105  1.00 98.33 1116 A 1 
ATOM 9021 O O   . LYS A 1 1116 ? 28.022  4.318   27.332  1.00 97.83 1116 A 1 
ATOM 9022 C CB  . LYS A 1 1116 ? 29.967  6.600   28.632  1.00 98.30 1116 A 1 
ATOM 9023 C CG  . LYS A 1 1116 ? 30.623  6.927   29.978  1.00 97.24 1116 A 1 
ATOM 9024 C CD  . LYS A 1 1116 ? 30.487  8.430   30.241  1.00 94.29 1116 A 1 
ATOM 9025 C CE  . LYS A 1 1116 ? 31.095  8.790   31.598  1.00 89.21 1116 A 1 
ATOM 9026 N NZ  . LYS A 1 1116 ? 30.950  10.244  31.859  1.00 79.19 1116 A 1 
ATOM 9027 N N   . THR A 1 1117 ? 29.530  5.103   25.867  1.00 98.30 1117 A 1 
ATOM 9028 C CA  . THR A 1 1117 ? 28.735  4.752   24.676  1.00 98.19 1117 A 1 
ATOM 9029 C C   . THR A 1 1117 ? 28.477  3.247   24.619  1.00 98.17 1117 A 1 
ATOM 9030 O O   . THR A 1 1117 ? 27.344  2.820   24.421  1.00 97.77 1117 A 1 
ATOM 9031 C CB  . THR A 1 1117 ? 29.446  5.186   23.381  1.00 97.88 1117 A 1 
ATOM 9032 O OG1 . THR A 1 1117 ? 29.714  6.562   23.388  1.00 95.41 1117 A 1 
ATOM 9033 C CG2 . THR A 1 1117 ? 28.612  4.905   22.128  1.00 95.52 1117 A 1 
ATOM 9034 N N   . LEU A 1 1118 ? 29.517  2.430   24.826  1.00 98.15 1118 A 1 
ATOM 9035 C CA  . LEU A 1 1118 ? 29.444  0.969   24.723  1.00 98.19 1118 A 1 
ATOM 9036 C C   . LEU A 1 1118 ? 28.775  0.299   25.932  1.00 98.09 1118 A 1 
ATOM 9037 O O   . LEU A 1 1118 ? 28.291  -0.822  25.806  1.00 97.62 1118 A 1 
ATOM 9038 C CB  . LEU A 1 1118 ? 30.861  0.419   24.496  1.00 98.25 1118 A 1 
ATOM 9039 C CG  . LEU A 1 1118 ? 31.463  0.836   23.139  1.00 98.08 1118 A 1 
ATOM 9040 C CD1 . LEU A 1 1118 ? 32.933  0.448   23.090  1.00 97.12 1118 A 1 
ATOM 9041 C CD2 . LEU A 1 1118 ? 30.758  0.163   21.962  1.00 97.07 1118 A 1 
ATOM 9042 N N   . GLU A 1 1119 ? 28.699  0.961   27.078  1.00 97.99 1119 A 1 
ATOM 9043 C CA  . GLU A 1 1119 ? 27.861  0.530   28.207  1.00 97.74 1119 A 1 
ATOM 9044 C C   . GLU A 1 1119 ? 26.365  0.611   27.863  1.00 97.56 1119 A 1 
ATOM 9045 O O   . GLU A 1 1119 ? 25.579  -0.241  28.284  1.00 96.34 1119 A 1 
ATOM 9046 C CB  . GLU A 1 1119 ? 28.150  1.409   29.434  1.00 97.43 1119 A 1 
ATOM 9047 C CG  . GLU A 1 1119 ? 29.502  1.092   30.104  1.00 91.99 1119 A 1 
ATOM 9048 C CD  . GLU A 1 1119 ? 29.901  2.116   31.186  1.00 90.37 1119 A 1 
ATOM 9049 O OE1 . GLU A 1 1119 ? 31.059  2.024   31.660  1.00 80.25 1119 A 1 
ATOM 9050 O OE2 . GLU A 1 1119 ? 29.069  2.987   31.532  1.00 83.15 1119 A 1 
ATOM 9051 N N   . ILE A 1 1120 ? 25.978  1.619   27.069  1.00 97.86 1120 A 1 
ATOM 9052 C CA  . ILE A 1 1120 ? 24.592  1.795   26.614  1.00 97.59 1120 A 1 
ATOM 9053 C C   . ILE A 1 1120 ? 24.299  0.943   25.375  1.00 97.48 1120 A 1 
ATOM 9054 O O   . ILE A 1 1120 ? 23.269  0.273   25.333  1.00 96.61 1120 A 1 
ATOM 9055 C CB  . ILE A 1 1120 ? 24.286  3.289   26.361  1.00 97.29 1120 A 1 
ATOM 9056 C CG1 . ILE A 1 1120 ? 24.471  4.113   27.656  1.00 96.39 1120 A 1 
ATOM 9057 C CG2 . ILE A 1 1120 ? 22.847  3.455   25.837  1.00 96.06 1120 A 1 
ATOM 9058 C CD1 . ILE A 1 1120 ? 24.415  5.625   27.428  1.00 94.18 1120 A 1 
ATOM 9059 N N   . ASP A 1 1121 ? 25.192  0.952   24.385  1.00 97.41 1121 A 1 
ATOM 9060 C CA  . ASP A 1 1121 ? 25.073  0.180   23.145  1.00 97.35 1121 A 1 
ATOM 9061 C C   . ASP A 1 1121 ? 26.378  -0.581  22.834  1.00 97.76 1121 A 1 
ATOM 9062 O O   . ASP A 1 1121 ? 27.268  -0.060  22.149  1.00 97.50 1121 A 1 
ATOM 9063 C CB  . ASP A 1 1121 ? 24.648  1.091   21.977  1.00 96.50 1121 A 1 
ATOM 9064 C CG  . ASP A 1 1121 ? 24.473  0.313   20.662  1.00 95.40 1121 A 1 
ATOM 9065 O OD1 . ASP A 1 1121 ? 24.532  -0.945  20.689  1.00 93.74 1121 A 1 
ATOM 9066 O OD2 . ASP A 1 1121 ? 24.290  0.971   19.617  1.00 92.34 1121 A 1 
ATOM 9067 N N   . PRO A 1 1122 ? 26.507  -1.842  23.287  1.00 97.69 1122 A 1 
ATOM 9068 C CA  . PRO A 1 1122 ? 27.678  -2.676  22.998  1.00 97.68 1122 A 1 
ATOM 9069 C C   . PRO A 1 1122 ? 27.898  -2.963  21.507  1.00 97.76 1122 A 1 
ATOM 9070 O O   . PRO A 1 1122 ? 28.981  -3.402  21.111  1.00 97.10 1122 A 1 
ATOM 9071 C CB  . PRO A 1 1122 ? 27.448  -3.987  23.763  1.00 97.28 1122 A 1 
ATOM 9072 C CG  . PRO A 1 1122 ? 26.473  -3.606  24.871  1.00 96.26 1122 A 1 
ATOM 9073 C CD  . PRO A 1 1122 ? 25.618  -2.532  24.215  1.00 97.69 1122 A 1 
ATOM 9074 N N   . SER A 1 1123 ? 26.884  -2.741  20.675  1.00 97.71 1123 A 1 
ATOM 9075 C CA  . SER A 1 1123 ? 26.906  -2.965  19.228  1.00 97.42 1123 A 1 
ATOM 9076 C C   . SER A 1 1123 ? 27.156  -1.684  18.421  1.00 97.38 1123 A 1 
ATOM 9077 O O   . SER A 1 1123 ? 27.081  -1.720  17.191  1.00 96.20 1123 A 1 
ATOM 9078 C CB  . SER A 1 1123 ? 25.606  -3.653  18.782  1.00 96.68 1123 A 1 
ATOM 9079 O OG  . SER A 1 1123 ? 25.475  -4.922  19.410  1.00 93.38 1123 A 1 
ATOM 9080 N N   . HIS A 1 1124 ? 27.491  -0.570  19.076  1.00 97.54 1124 A 1 
ATOM 9081 C CA  . HIS A 1 1124 ? 27.779  0.696   18.402  1.00 97.40 1124 A 1 
ATOM 9082 C C   . HIS A 1 1124 ? 29.096  0.617   17.606  1.00 97.52 1124 A 1 
ATOM 9083 O O   . HIS A 1 1124 ? 30.189  0.856   18.129  1.00 97.21 1124 A 1 
ATOM 9084 C CB  . HIS A 1 1124 ? 27.769  1.847   19.419  1.00 96.90 1124 A 1 
ATOM 9085 C CG  . HIS A 1 1124 ? 27.823  3.205   18.757  1.00 96.40 1124 A 1 
ATOM 9086 N ND1 . HIS A 1 1124 ? 28.829  3.692   17.958  1.00 91.96 1124 A 1 
ATOM 9087 C CD2 . HIS A 1 1124 ? 26.849  4.171   18.792  1.00 92.46 1124 A 1 
ATOM 9088 C CE1 . HIS A 1 1124 ? 28.473  4.903   17.510  1.00 92.46 1124 A 1 
ATOM 9089 N NE2 . HIS A 1 1124 ? 27.273  5.242   18.003  1.00 92.85 1124 A 1 
ATOM 9090 N N   . LEU A 1 1125 ? 28.993  0.305   16.313  1.00 97.18 1125 A 1 
ATOM 9091 C CA  . LEU A 1 1125 ? 30.148  0.014   15.449  1.00 97.20 1125 A 1 
ATOM 9092 C C   . LEU A 1 1125 ? 31.200  1.135   15.462  1.00 97.43 1125 A 1 
ATOM 9093 O O   . LEU A 1 1125 ? 32.387  0.861   15.647  1.00 97.11 1125 A 1 
ATOM 9094 C CB  . LEU A 1 1125 ? 29.639  -0.280  14.024  1.00 96.87 1125 A 1 
ATOM 9095 C CG  . LEU A 1 1125 ? 30.742  -0.631  13.005  1.00 96.24 1125 A 1 
ATOM 9096 C CD1 . LEU A 1 1125 ? 31.528  -1.884  13.395  1.00 94.20 1125 A 1 
ATOM 9097 C CD2 . LEU A 1 1125 ? 30.115  -0.878  11.630  1.00 94.18 1125 A 1 
ATOM 9098 N N   . GLY A 1 1126 ? 30.785  2.391   15.323  1.00 96.95 1126 A 1 
ATOM 9099 C CA  . GLY A 1 1126 ? 31.703  3.536   15.357  1.00 97.03 1126 A 1 
ATOM 9100 C C   . GLY A 1 1126 ? 32.516  3.609   16.650  1.00 97.57 1126 A 1 
ATOM 9101 O O   . GLY A 1 1126 ? 33.737  3.762   16.597  1.00 97.35 1126 A 1 
ATOM 9102 N N   . ALA A 1 1127 ? 31.876  3.419   17.805  1.00 97.61 1127 A 1 
ATOM 9103 C CA  . ALA A 1 1127 ? 32.550  3.455   19.103  1.00 97.99 1127 A 1 
ATOM 9104 C C   . ALA A 1 1127 ? 33.542  2.292   19.271  1.00 98.11 1127 A 1 
ATOM 9105 O O   . ALA A 1 1127 ? 34.672  2.509   19.715  1.00 97.88 1127 A 1 
ATOM 9106 C CB  . ALA A 1 1127 ? 31.494  3.475   20.212  1.00 97.98 1127 A 1 
ATOM 9107 N N   . VAL A 1 1128 ? 33.164  1.077   18.844  1.00 98.16 1128 A 1 
ATOM 9108 C CA  . VAL A 1 1128 ? 34.049  -0.102  18.860  1.00 98.19 1128 A 1 
ATOM 9109 C C   . VAL A 1 1128 ? 35.309  0.139   18.021  1.00 98.11 1128 A 1 
ATOM 9110 O O   . VAL A 1 1128 ? 36.425  -0.083  18.500  1.00 97.70 1128 A 1 
ATOM 9111 C CB  . VAL A 1 1128 ? 33.286  -1.357  18.375  1.00 98.12 1128 A 1 
ATOM 9112 C CG1 . VAL A 1 1128 ? 34.206  -2.565  18.154  1.00 97.03 1128 A 1 
ATOM 9113 C CG2 . VAL A 1 1128 ? 32.232  -1.786  19.403  1.00 96.86 1128 A 1 
ATOM 9114 N N   . LEU A 1 1129 ? 35.153  0.637   16.789  1.00 97.89 1129 A 1 
ATOM 9115 C CA  . LEU A 1 1129 ? 36.264  0.858   15.858  1.00 97.71 1129 A 1 
ATOM 9116 C C   . LEU A 1 1129 ? 37.206  1.986   16.316  1.00 97.60 1129 A 1 
ATOM 9117 O O   . LEU A 1 1129 ? 38.431  1.838   16.237  1.00 97.11 1129 A 1 
ATOM 9118 C CB  . LEU A 1 1129 ? 35.702  1.154   14.452  1.00 97.62 1129 A 1 
ATOM 9119 C CG  . LEU A 1 1129 ? 34.950  -0.010  13.781  1.00 97.22 1129 A 1 
ATOM 9120 C CD1 . LEU A 1 1129 ? 34.434  0.446   12.414  1.00 95.94 1129 A 1 
ATOM 9121 C CD2 . LEU A 1 1129 ? 35.824  -1.251  13.587  1.00 95.80 1129 A 1 
ATOM 9122 N N   . HIS A 1 1130 ? 36.668  3.087   16.842  1.00 97.76 1130 A 1 
ATOM 9123 C CA  . HIS A 1 1130 ? 37.495  4.187   17.358  1.00 97.69 1130 A 1 
ATOM 9124 C C   . HIS A 1 1130 ? 38.232  3.791   18.643  1.00 97.55 1130 A 1 
ATOM 9125 O O   . HIS A 1 1130 ? 39.433  4.057   18.753  1.00 96.98 1130 A 1 
ATOM 9126 C CB  . HIS A 1 1130 ? 36.655  5.456   17.541  1.00 97.59 1130 A 1 
ATOM 9127 C CG  . HIS A 1 1130 ? 36.298  6.106   16.231  1.00 97.29 1130 A 1 
ATOM 9128 N ND1 . HIS A 1 1130 ? 35.161  5.882   15.488  1.00 89.18 1130 A 1 
ATOM 9129 C CD2 . HIS A 1 1130 ? 37.052  7.018   15.532  1.00 90.69 1130 A 1 
ATOM 9130 C CE1 . HIS A 1 1130 ? 35.225  6.631   14.377  1.00 91.89 1130 A 1 
ATOM 9131 N NE2 . HIS A 1 1130 ? 36.363  7.339   14.362  1.00 93.28 1130 A 1 
ATOM 9132 N N   . ARG A 1 1131 ? 37.582  3.068   19.565  1.00 97.39 1131 A 1 
ATOM 9133 C CA  . ARG A 1 1131 ? 38.246  2.548   20.773  1.00 97.42 1131 A 1 
ATOM 9134 C C   . ARG A 1 1131 ? 39.406  1.616   20.418  1.00 97.12 1131 A 1 
ATOM 9135 O O   . ARG A 1 1131 ? 40.500  1.744   20.974  1.00 95.93 1131 A 1 
ATOM 9136 C CB  . ARG A 1 1131 ? 37.216  1.846   21.675  1.00 97.16 1131 A 1 
ATOM 9137 C CG  . ARG A 1 1131 ? 37.817  1.515   23.051  1.00 95.14 1131 A 1 
ATOM 9138 C CD  . ARG A 1 1131 ? 36.780  0.909   24.008  1.00 93.36 1131 A 1 
ATOM 9139 N NE  . ARG A 1 1131 ? 36.343  -0.434  23.583  1.00 86.68 1131 A 1 
ATOM 9140 C CZ  . ARG A 1 1131 ? 35.546  -1.239  24.274  1.00 83.22 1131 A 1 
ATOM 9141 N NH1 . ARG A 1 1131 ? 35.038  -0.885  25.424  1.00 75.57 1131 A 1 
ATOM 9142 N NH2 . ARG A 1 1131 ? 35.245  -2.425  23.821  1.00 72.37 1131 A 1 
ATOM 9143 N N   . ARG A 1 1132 ? 39.206  0.726   19.437  1.00 96.86 1132 A 1 
ATOM 9144 C CA  . ARG A 1 1132 ? 40.283  -0.140  18.929  1.00 96.33 1132 A 1 
ATOM 9145 C C   . ARG A 1 1132 ? 41.422  0.665   18.318  1.00 96.37 1132 A 1 
ATOM 9146 O O   . ARG A 1 1132 ? 42.587  0.315   18.513  1.00 94.47 1132 A 1 
ATOM 9147 C CB  . ARG A 1 1132 ? 39.703  -1.139  17.915  1.00 95.67 1132 A 1 
ATOM 9148 C CG  . ARG A 1 1132 ? 40.734  -2.129  17.339  1.00 92.95 1132 A 1 
ATOM 9149 C CD  . ARG A 1 1132 ? 41.431  -2.943  18.442  1.00 88.09 1132 A 1 
ATOM 9150 N NE  . ARG A 1 1132 ? 42.319  -3.975  17.890  1.00 81.53 1132 A 1 
ATOM 9151 C CZ  . ARG A 1 1132 ? 43.139  -4.742  18.591  1.00 75.31 1132 A 1 
ATOM 9152 N NH1 . ARG A 1 1132 ? 43.242  -4.638  19.892  1.00 69.06 1132 A 1 
ATOM 9153 N NH2 . ARG A 1 1132 ? 43.879  -5.631  17.989  1.00 68.23 1132 A 1 
ATOM 9154 N N   . SER A 1 1133 ? 41.111  1.741   17.594  1.00 95.51 1133 A 1 
ATOM 9155 C CA  . SER A 1 1133 ? 42.122  2.614   16.987  1.00 94.40 1133 A 1 
ATOM 9156 C C   . SER A 1 1133 ? 42.985  3.316   18.042  1.00 94.37 1133 A 1 
ATOM 9157 O O   . SER A 1 1133 ? 44.197  3.394   17.861  1.00 92.17 1133 A 1 
ATOM 9158 C CB  . SER A 1 1133 ? 41.467  3.634   16.054  1.00 92.81 1133 A 1 
ATOM 9159 O OG  . SER A 1 1133 ? 40.771  2.961   15.016  1.00 79.93 1133 A 1 
ATOM 9160 N N   . ILE A 1 1134 ? 42.401  3.747   19.157  1.00 95.00 1134 A 1 
ATOM 9161 C CA  . ILE A 1 1134 ? 43.147  4.322   20.293  1.00 94.89 1134 A 1 
ATOM 9162 C C   . ILE A 1 1134 ? 44.113  3.288   20.881  1.00 94.24 1134 A 1 
ATOM 9163 O O   . ILE A 1 1134 ? 45.301  3.578   21.025  1.00 91.93 1134 A 1 
ATOM 9164 C CB  . ILE A 1 1134 ? 42.184  4.882   21.367  1.00 94.90 1134 A 1 
ATOM 9165 C CG1 . ILE A 1 1134 ? 41.370  6.067   20.799  1.00 93.36 1134 A 1 
ATOM 9166 C CG2 . ILE A 1 1134 ? 42.962  5.340   22.617  1.00 92.68 1134 A 1 
ATOM 9167 C CD1 . ILE A 1 1134 ? 40.210  6.513   21.698  1.00 91.58 1134 A 1 
ATOM 9168 N N   . SER A 1 1135 ? 43.636  2.062   21.140  1.00 93.57 1135 A 1 
ATOM 9169 C CA  . SER A 1 1135 ? 44.475  1.008   21.734  1.00 92.06 1135 A 1 
ATOM 9170 C C   . SER A 1 1135 ? 45.660  0.587   20.858  1.00 90.94 1135 A 1 
ATOM 9171 O O   . SER A 1 1135 ? 46.703  0.204   21.375  1.00 86.32 1135 A 1 
ATOM 9172 C CB  . SER A 1 1135 ? 43.629  -0.224  22.088  1.00 90.46 1135 A 1 
ATOM 9173 O OG  . SER A 1 1135 ? 43.177  -0.927  20.940  1.00 78.58 1135 A 1 
ATOM 9174 N N   . LEU A 1 1136 ? 45.520  0.675   19.530  1.00 91.21 1136 A 1 
ATOM 9175 C CA  . LEU A 1 1136 ? 46.589  0.345   18.575  1.00 89.69 1136 A 1 
ATOM 9176 C C   . LEU A 1 1136 ? 47.630  1.467   18.406  1.00 87.49 1136 A 1 
ATOM 9177 O O   . LEU A 1 1136 ? 48.707  1.214   17.875  1.00 81.60 1136 A 1 
ATOM 9178 C CB  . LEU A 1 1136 ? 45.953  -0.002  17.217  1.00 89.32 1136 A 1 
ATOM 9179 C CG  . LEU A 1 1136 ? 45.179  -1.332  17.186  1.00 87.50 1136 A 1 
ATOM 9180 C CD1 . LEU A 1 1136 ? 44.432  -1.451  15.856  1.00 84.05 1136 A 1 
ATOM 9181 C CD2 . LEU A 1 1136 ? 46.103  -2.545  17.317  1.00 85.37 1136 A 1 
ATOM 9182 N N   . LEU A 1 1137 ? 47.306  2.695   18.811  1.00 82.24 1137 A 1 
ATOM 9183 C CA  . LEU A 1 1137 ? 48.192  3.870   18.742  1.00 77.82 1137 A 1 
ATOM 9184 C C   . LEU A 1 1137 ? 48.897  4.169   20.078  1.00 75.44 1137 A 1 
ATOM 9185 O O   . LEU A 1 1137 ? 49.726  5.082   20.136  1.00 67.64 1137 A 1 
ATOM 9186 C CB  . LEU A 1 1137 ? 47.359  5.086   18.292  1.00 74.94 1137 A 1 
ATOM 9187 C CG  . LEU A 1 1137 ? 46.893  5.060   16.825  1.00 70.05 1137 A 1 
ATOM 9188 C CD1 . LEU A 1 1137 ? 45.852  6.165   16.607  1.00 65.73 1137 A 1 
ATOM 9189 C CD2 . LEU A 1 1137 ? 48.049  5.303   15.855  1.00 66.92 1137 A 1 
ATOM 9190 N N   . GLY A 1 1138 ? 48.526  3.458   21.137  1.00 66.21 1138 A 1 
ATOM 9191 C CA  . GLY A 1 1138 ? 49.096  3.580   22.484  1.00 60.32 1138 A 1 
ATOM 9192 C C   . GLY A 1 1138 ? 50.192  2.561   22.812  1.00 55.29 1138 A 1 
ATOM 9193 O O   . GLY A 1 1138 ? 50.703  2.605   23.927  1.00 49.08 1138 A 1 
ATOM 9194 N N   . GLY A 1 1139 ? 50.524  1.678   21.869  1.00 47.64 1139 A 1 
ATOM 9195 C CA  . GLY A 1 1139 ? 51.561  0.651   21.973  1.00 40.41 1139 A 1 
ATOM 9196 C C   . GLY A 1 1139 ? 52.871  1.039   21.316  1.00 34.78 1139 A 1 
ATOM 9197 O O   . GLY A 1 1139 ? 52.812  1.647   20.219  1.00 30.47 1139 A 1 
ATOM 9198 O OXT . GLY A 1 1139 ? 53.904  0.661   21.946  1.00 35.25 1139 A 1 
#
