# 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_if10090
#
_entry.id if10090
#
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 LEU 1    
1 n ASN 2    
1 n ALA 3    
1 n SER 4    
1 n SER 5    
1 n ALA 6    
1 n PRO 7    
1 n ASP 8    
1 n ASP 9    
1 n LYS 10   
1 n THR 11   
1 n ASP 12   
1 n ASP 13   
1 n GLU 14   
1 n ILE 15   
1 n PRO 16   
1 n LEU 17   
1 n LEU 18   
1 n THR 19   
1 n ASP 20   
1 n ILE 21   
1 n LEU 22   
1 n ALA 23   
1 n ASP 24   
1 n ASP 25   
1 n ALA 26   
1 n ILE 27   
1 n GLU 28   
1 n ALA 29   
1 n ALA 30   
1 n PRO 31   
1 n ALA 32   
1 n GLU 33   
1 n ASN 34   
1 n ALA 35   
1 n LYS 36   
1 n ARG 37   
1 n GLU 38   
1 n THR 39   
1 n GLU 40   
1 n PRO 41   
1 n PRO 42   
1 n SER 43   
1 n LEU 44   
1 n LEU 45   
1 n HIS 46   
1 n ARG 47   
1 n ALA 48   
1 n LEU 49   
1 n ALA 50   
1 n THR 51   
1 n GLN 52   
1 n SER 53   
1 n GLY 54   
1 n SER 55   
1 n LEU 56   
1 n SER 57   
1 n LEU 58   
1 n THR 59   
1 n HIS 60   
1 n PRO 61   
1 n THR 62   
1 n ALA 63   
1 n GLY 64   
1 n GLN 65   
1 n SER 66   
1 n ASP 67   
1 n LEU 68   
1 n ASP 69   
1 n PRO 70   
1 n TYR 71   
1 n PHE 72   
1 n ARG 73   
1 n PHE 74   
1 n ARG 75   
1 n SER 76   
1 n ARG 77   
1 n ARG 78   
1 n THR 79   
1 n SER 80   
1 n SER 81   
1 n GLN 82   
1 n THR 83   
1 n ALA 84   
1 n SER 85   
1 n VAL 86   
1 n LEU 87   
1 n PRO 88   
1 n THR 89   
1 n ASN 90   
1 n LEU 91   
1 n PRO 92   
1 n SER 93   
1 n ARG 94   
1 n ALA 95   
1 n ASP 96   
1 n LEU 97   
1 n GLU 98   
1 n PRO 99   
1 n ALA 100  
1 n PHE 101  
1 n ASP 102  
1 n THR 103  
1 n ILE 104  
1 n PRO 105  
1 n ASN 106  
1 n SER 107  
1 n PRO 108  
1 n ASN 109  
1 n ALA 110  
1 n GLU 111  
1 n GLN 112  
1 n THR 113  
1 n PRO 114  
1 n ALA 115  
1 n PRO 116  
1 n GLN 117  
1 n ALA 118  
1 n ASN 119  
1 n ASP 120  
1 n MET 121  
1 n GLU 122  
1 n LEU 123  
1 n ALA 124  
1 n LYS 125  
1 n SER 126  
1 n PHE 127  
1 n GLU 128  
1 n PRO 129  
1 n LYS 130  
1 n THR 131  
1 n ILE 132  
1 n GLU 133  
1 n SER 134  
1 n HIS 135  
1 n TRP 136  
1 n TYR 137  
1 n PRO 138  
1 n VAL 139  
1 n TRP 140  
1 n GLU 141  
1 n ASN 142  
1 n ALA 143  
1 n GLY 144  
1 n TYR 145  
1 n PHE 146  
1 n ARG 147  
1 n ALA 148  
1 n GLY 149  
1 n ASN 150  
1 n ASP 151  
1 n ALA 152  
1 n SER 153  
1 n LYS 154  
1 n GLN 155  
1 n GLU 156  
1 n ASN 157  
1 n PHE 158  
1 n CYS 159  
1 n ILE 160  
1 n LEU 161  
1 n LEU 162  
1 n PRO 163  
1 n PRO 164  
1 n PRO 165  
1 n ASN 166  
1 n VAL 167  
1 n THR 168  
1 n GLY 169  
1 n THR 170  
1 n LEU 171  
1 n HIS 172  
1 n MET 173  
1 n GLY 174  
1 n HIS 175  
1 n GLY 176  
1 n PHE 177  
1 n ASN 178  
1 n GLN 179  
1 n THR 180  
1 n LEU 181  
1 n MET 182  
1 n ASP 183  
1 n ALA 184  
1 n LEU 185  
1 n THR 186  
1 n ARG 187  
1 n TYR 188  
1 n HIS 189  
1 n ARG 190  
1 n MET 191  
1 n ARG 192  
1 n GLY 193  
1 n ASP 194  
1 n ASN 195  
1 n THR 196  
1 n LEU 197  
1 n TRP 198  
1 n GLN 199  
1 n PRO 200  
1 n GLY 201  
1 n THR 202  
1 n ASP 203  
1 n HIS 204  
1 n ALA 205  
1 n GLY 206  
1 n ILE 207  
1 n ALA 208  
1 n THR 209  
1 n GLN 210  
1 n ILE 211  
1 n VAL 212  
1 n VAL 213  
1 n GLU 214  
1 n ARG 215  
1 n GLN 216  
1 n LEU 217  
1 n ASP 218  
1 n ALA 219  
1 n GLN 220  
1 n ASN 221  
1 n VAL 222  
1 n ASN 223  
1 n ARG 224  
1 n HIS 225  
1 n ASP 226  
1 n LEU 227  
1 n GLY 228  
1 n ARG 229  
1 n GLU 230  
1 n ARG 231  
1 n PHE 232  
1 n ILE 233  
1 n GLU 234  
1 n LYS 235  
1 n VAL 236  
1 n TRP 237  
1 n GLU 238  
1 n TRP 239  
1 n LYS 240  
1 n LYS 241  
1 n TYR 242  
1 n SER 243  
1 n GLY 244  
1 n GLY 245  
1 n ALA 246  
1 n ILE 247  
1 n THR 248  
1 n GLN 249  
1 n GLN 250  
1 n MET 251  
1 n ARG 252  
1 n ARG 253  
1 n LEU 254  
1 n GLY 255  
1 n ALA 256  
1 n SER 257  
1 n CYS 258  
1 n ASP 259  
1 n TRP 260  
1 n SER 261  
1 n ARG 262  
1 n GLU 263  
1 n ARG 264  
1 n PHE 265  
1 n THR 266  
1 n MET 267  
1 n ASP 268  
1 n GLU 269  
1 n GLY 270  
1 n LEU 271  
1 n SER 272  
1 n ARG 273  
1 n ALA 274  
1 n VAL 275  
1 n THR 276  
1 n GLU 277  
1 n THR 278  
1 n PHE 279  
1 n VAL 280  
1 n ARG 281  
1 n LEU 282  
1 n TYR 283  
1 n ASN 284  
1 n GLU 285  
1 n GLY 286  
1 n LEU 287  
1 n ILE 288  
1 n TYR 289  
1 n ARG 290  
1 n GLY 291  
1 n LYS 292  
1 n ARG 293  
1 n LEU 294  
1 n VAL 295  
1 n ASN 296  
1 n TRP 297  
1 n ASP 298  
1 n PRO 299  
1 n VAL 300  
1 n LEU 301  
1 n GLY 302  
1 n THR 303  
1 n ALA 304  
1 n VAL 305  
1 n SER 306  
1 n ASP 307  
1 n LEU 308  
1 n GLU 309  
1 n VAL 310  
1 n VAL 311  
1 n SER 312  
1 n GLN 313  
1 n GLU 314  
1 n GLU 315  
1 n ASP 316  
1 n GLY 317  
1 n SER 318  
1 n MET 319  
1 n TRP 320  
1 n HIS 321  
1 n ILE 322  
1 n ALA 323  
1 n TYR 324  
1 n PRO 325  
1 n LEU 326  
1 n ALA 327  
1 n THR 328  
1 n GLY 329  
1 n THR 330  
1 n GLY 331  
1 n SER 332  
1 n LEU 333  
1 n ILE 334  
1 n VAL 335  
1 n ALA 336  
1 n THR 337  
1 n THR 338  
1 n ARG 339  
1 n PRO 340  
1 n GLU 341  
1 n THR 342  
1 n LEU 343  
1 n LEU 344  
1 n GLY 345  
1 n ASP 346  
1 n VAL 347  
1 n ALA 348  
1 n VAL 349  
1 n ALA 350  
1 n VAL 351  
1 n HIS 352  
1 n PRO 353  
1 n ASP 354  
1 n ASP 355  
1 n ALA 356  
1 n ARG 357  
1 n TYR 358  
1 n LYS 359  
1 n HIS 360  
1 n LEU 361  
1 n ILE 362  
1 n GLY 363  
1 n GLN 364  
1 n ALA 365  
1 n LEU 366  
1 n LYS 367  
1 n LEU 368  
1 n PRO 369  
1 n LEU 370  
1 n THR 371  
1 n GLY 372  
1 n ARG 373  
1 n THR 374  
1 n ILE 375  
1 n PRO 376  
1 n ILE 377  
1 n ILE 378  
1 n ALA 379  
1 n ASP 380  
1 n GLU 381  
1 n TYR 382  
1 n VAL 383  
1 n ASP 384  
1 n PRO 385  
1 n ALA 386  
1 n PHE 387  
1 n GLY 388  
1 n THR 389  
1 n GLY 390  
1 n CYS 391  
1 n VAL 392  
1 n LYS 393  
1 n ILE 394  
1 n THR 395  
1 n PRO 396  
1 n ALA 397  
1 n HIS 398  
1 n ASP 399  
1 n PHE 400  
1 n ASN 401  
1 n ASP 402  
1 n TYR 403  
1 n ALA 404  
1 n MET 405  
1 n GLY 406  
1 n GLN 407  
1 n ARG 408  
1 n HIS 409  
1 n GLY 410  
1 n LEU 411  
1 n GLU 412  
1 n PRO 413  
1 n ILE 414  
1 n ASN 415  
1 n ILE 416  
1 n PHE 417  
1 n THR 418  
1 n LEU 419  
1 n ASP 420  
1 n ALA 421  
1 n LYS 422  
1 n ILE 423  
1 n ASN 424  
1 n ASP 425  
1 n ASN 426  
1 n ALA 427  
1 n PRO 428  
1 n GLU 429  
1 n THR 430  
1 n TYR 431  
1 n ARG 432  
1 n GLY 433  
1 n LEU 434  
1 n ASP 435  
1 n ARG 436  
1 n PHE 437  
1 n GLU 438  
1 n ALA 439  
1 n ARG 440  
1 n LYS 441  
1 n ARG 442  
1 n ILE 443  
1 n VAL 444  
1 n ALA 445  
1 n ASP 446  
1 n LEU 447  
1 n ASP 448  
1 n ALA 449  
1 n GLN 450  
1 n ASN 451  
1 n LEU 452  
1 n LEU 453  
1 n ALA 454  
1 n ALA 455  
1 n VAL 456  
1 n LYS 457  
1 n PRO 458  
1 n HIS 459  
1 n LYS 460  
1 n LEU 461  
1 n MET 462  
1 n THR 463  
1 n PRO 464  
1 n ARG 465  
1 n GLY 466  
1 n ASP 467  
1 n ARG 468  
1 n THR 469  
1 n HIS 470  
1 n SER 471  
1 n VAL 472  
1 n ILE 473  
1 n GLU 474  
1 n PRO 475  
1 n MET 476  
1 n LEU 477  
1 n THR 478  
1 n ASP 479  
1 n GLN 480  
1 n TRP 481  
1 n PHE 482  
1 n VAL 483  
1 n ALA 484  
1 n MET 485  
1 n SER 486  
1 n LYS 487  
1 n PRO 488  
1 n ALA 489  
1 n ALA 490  
1 n ASP 491  
1 n GLY 492  
1 n LYS 493  
1 n SER 494  
1 n ILE 495  
1 n THR 496  
1 n GLU 497  
1 n LYS 498  
1 n ALA 499  
1 n LEU 500  
1 n ASP 501  
1 n VAL 502  
1 n VAL 503  
1 n ALA 504  
1 n ASN 505  
1 n GLY 506  
1 n GLU 507  
1 n ILE 508  
1 n ARG 509  
1 n PHE 510  
1 n HIS 511  
1 n PRO 512  
1 n GLU 513  
1 n ASN 514  
1 n TRP 515  
1 n VAL 516  
1 n ASN 517  
1 n THR 518  
1 n TYR 519  
1 n ASN 520  
1 n TRP 521  
1 n GLY 522  
1 n HIS 523  
1 n GLN 524  
1 n ILE 525  
1 n PRO 526  
1 n ALA 527  
1 n TRP 528  
1 n HIS 529  
1 n GLY 530  
1 n ASP 531  
1 n ASP 532  
1 n GLY 533  
1 n ARG 534  
1 n ILE 535  
1 n TRP 536  
1 n VAL 537  
1 n ALA 538  
1 n HIS 539  
1 n ASP 540  
1 n GLU 541  
1 n THR 542  
1 n GLU 543  
1 n ALA 544  
1 n ALA 545  
1 n GLN 546  
1 n ARG 547  
1 n ALA 548  
1 n GLN 549  
1 n GLN 550  
1 n ASP 551  
1 n GLY 552  
1 n TYR 553  
1 n THR 554  
1 n GLY 555  
1 n ALA 556  
1 n LEU 557  
1 n ARG 558  
1 n ARG 559  
1 n ASP 560  
1 n ASP 561  
1 n ASP 562  
1 n VAL 563  
1 n LEU 564  
1 n ASP 565  
1 n THR 566  
1 n TRP 567  
1 n PHE 568  
1 n SER 569  
1 n SER 570  
1 n ALA 571  
1 n LEU 572  
1 n TRP 573  
1 n PRO 574  
1 n PHE 575  
1 n SER 576  
1 n THR 577  
1 n LEU 578  
1 n ASP 579  
1 n TRP 580  
1 n SER 581  
1 n ALA 582  
1 n ASP 583  
1 n GLU 584  
1 n ALA 585  
1 n GLU 586  
1 n ASN 587  
1 n ALA 588  
1 n ARG 589  
1 n ASN 590  
1 n ASP 591  
1 n PHE 592  
1 n LEU 593  
1 n ARG 594  
1 n ARG 595  
1 n TYR 596  
1 n LEU 597  
1 n PRO 598  
1 n SER 599  
1 n SER 600  
1 n VAL 601  
1 n LEU 602  
1 n VAL 603  
1 n THR 604  
1 n GLY 605  
1 n PHE 606  
1 n ASP 607  
1 n ILE 608  
1 n ILE 609  
1 n PHE 610  
1 n PHE 611  
1 n TRP 612  
1 n VAL 613  
1 n ALA 614  
1 n ARG 615  
1 n MET 616  
1 n VAL 617  
1 n MET 618  
1 n MET 619  
1 n THR 620  
1 n THR 621  
1 n HIS 622  
1 n ILE 623  
1 n THR 624  
1 n GLY 625  
1 n LYS 626  
1 n ILE 627  
1 n PRO 628  
1 n PHE 629  
1 n LYS 630  
1 n ASP 631  
1 n VAL 632  
1 n TYR 633  
1 n ILE 634  
1 n HIS 635  
1 n GLY 636  
1 n LEU 637  
1 n ILE 638  
1 n ARG 639  
1 n ASP 640  
1 n ALA 641  
1 n GLU 642  
1 n GLY 643  
1 n ASN 644  
1 n LYS 645  
1 n MET 646  
1 n SER 647  
1 n LYS 648  
1 n SER 649  
1 n LYS 650  
1 n GLY 651  
1 n ASN 652  
1 n VAL 653  
1 n LEU 654  
1 n ASP 655  
1 n PRO 656  
1 n ILE 657  
1 n ASP 658  
1 n LEU 659  
1 n ILE 660  
1 n ASP 661  
1 n GLY 662  
1 n ILE 663  
1 n GLY 664  
1 n LEU 665  
1 n ASP 666  
1 n ASP 667  
1 n LEU 668  
1 n LEU 669  
1 n LYS 670  
1 n LYS 671  
1 n ARG 672  
1 n THR 673  
1 n THR 674  
1 n GLY 675  
1 n LEU 676  
1 n MET 677  
1 n LYS 678  
1 n PRO 679  
1 n LYS 680  
1 n GLN 681  
1 n ALA 682  
1 n GLU 683  
1 n GLN 684  
1 n ILE 685  
1 n GLU 686  
1 n LYS 687  
1 n ARG 688  
1 n THR 689  
1 n ARG 690  
1 n LYS 691  
1 n GLU 692  
1 n PHE 693  
1 n PRO 694  
1 n ASP 695  
1 n GLY 696  
1 n ILE 697  
1 n PRO 698  
1 n ALA 699  
1 n PHE 700  
1 n GLY 701  
1 n THR 702  
1 n ASP 703  
1 n ALA 704  
1 n LEU 705  
1 n ARG 706  
1 n PHE 707  
1 n THR 708  
1 n PHE 709  
1 n ALA 710  
1 n SER 711  
1 n LEU 712  
1 n ALA 713  
1 n SER 714  
1 n PRO 715  
1 n GLY 716  
1 n ARG 717  
1 n ASP 718  
1 n ILE 719  
1 n LYS 720  
1 n PHE 721  
1 n ASP 722  
1 n MET 723  
1 n GLN 724  
1 n ARG 725  
1 n CYS 726  
1 n GLU 727  
1 n GLY 728  
1 n TYR 729  
1 n ARG 730  
1 n ASN 731  
1 n PHE 732  
1 n CYS 733  
1 n ASN 734  
1 n LYS 735  
1 n LEU 736  
1 n TRP 737  
1 n ASN 738  
1 n ALA 739  
1 n THR 740  
1 n ARG 741  
1 n PHE 742  
1 n VAL 743  
1 n LEU 744  
1 n MET 745  
1 n ASN 746  
1 n CYS 747  
1 n GLU 748  
1 n GLY 749  
1 n GLN 750  
1 n ASP 751  
1 n VAL 752  
1 n GLY 753  
1 n LEU 754  
1 n GLY 755  
1 n ASP 756  
1 n PRO 757  
1 n GLN 758  
1 n PRO 759  
1 n LYS 760  
1 n GLY 761  
1 n LEU 762  
1 n SER 763  
1 n ALA 764  
1 n ALA 765  
1 n ASP 766  
1 n HIS 767  
1 n TRP 768  
1 n MET 769  
1 n ILE 770  
1 n GLY 771  
1 n GLU 772  
1 n LEU 773  
1 n GLN 774  
1 n ARG 775  
1 n ALA 776  
1 n GLU 777  
1 n ALA 778  
1 n GLU 779  
1 n MET 780  
1 n GLU 781  
1 n LYS 782  
1 n HIS 783  
1 n PHE 784  
1 n ALA 785  
1 n SER 786  
1 n TYR 787  
1 n ARG 788  
1 n PHE 789  
1 n ASP 790  
1 n LEU 791  
1 n ALA 792  
1 n ALA 793  
1 n ARG 794  
1 n THR 795  
1 n LEU 796  
1 n TYR 797  
1 n GLU 798  
1 n LEU 799  
1 n VAL 800  
1 n TRP 801  
1 n ASP 802  
1 n THR 803  
1 n TYR 804  
1 n CYS 805  
1 n ASP 806  
1 n TRP 807  
1 n TYR 808  
1 n LEU 809  
1 n GLU 810  
1 n LEU 811  
1 n ALA 812  
1 n LYS 813  
1 n VAL 814  
1 n GLN 815  
1 n ILE 816  
1 n THR 817  
1 n GLN 818  
1 n GLY 819  
1 n PRO 820  
1 n PRO 821  
1 n VAL 822  
1 n GLN 823  
1 n GLN 824  
1 n ARG 825  
1 n ALA 826  
1 n THR 827  
1 n ARG 828  
1 n ARG 829  
1 n THR 830  
1 n LEU 831  
1 n VAL 832  
1 n ARG 833  
1 n VAL 834  
1 n LEU 835  
1 n GLU 836  
1 n ALA 837  
1 n ILE 838  
1 n LEU 839  
1 n ARG 840  
1 n LEU 841  
1 n ALA 842  
1 n HIS 843  
1 n PRO 844  
1 n ILE 845  
1 n ILE 846  
1 n PRO 847  
1 n PHE 848  
1 n ILE 849  
1 n THR 850  
1 n GLU 851  
1 n GLU 852  
1 n LEU 853  
1 n TRP 854  
1 n GLN 855  
1 n ARG 856  
1 n VAL 857  
1 n ALA 858  
1 n PRO 859  
1 n LEU 860  
1 n ALA 861  
1 n GLY 862  
1 n LYS 863  
1 n THR 864  
1 n GLY 865  
1 n ASP 866  
1 n SER 867  
1 n ILE 868  
1 n MET 869  
1 n LEU 870  
1 n GLN 871  
1 n PRO 872  
1 n TYR 873  
1 n PRO 874  
1 n ARG 875  
1 n ALA 876  
1 n ASP 877  
1 n LEU 878  
1 n ALA 879  
1 n ARG 880  
1 n ILE 881  
1 n ASN 882  
1 n GLU 883  
1 n PRO 884  
1 n ALA 885  
1 n ALA 886  
1 n THR 887  
1 n GLN 888  
1 n ILE 889  
1 n ARG 890  
1 n LEU 891  
1 n LEU 892  
1 n GLN 893  
1 n GLU 894  
1 n MET 895  
1 n ILE 896  
1 n SER 897  
1 n ALA 898  
1 n CYS 899  
1 n ARG 900  
1 n SER 901  
1 n LEU 902  
1 n ARG 903  
1 n SER 904  
1 n GLU 905  
1 n MET 906  
1 n ASN 907  
1 n LEU 908  
1 n SER 909  
1 n PRO 910  
1 n ALA 911  
1 n GLN 912  
1 n ARG 913  
1 n VAL 914  
1 n PRO 915  
1 n LEU 916  
1 n LEU 917  
1 n ALA 918  
1 n ALA 919  
1 n GLY 920  
1 n ASN 921  
1 n THR 922  
1 n ARG 923  
1 n LEU 924  
1 n LEU 925  
1 n ARG 926  
1 n ALA 927  
1 n VAL 928  
1 n ALA 929  
1 n PRO 930  
1 n TYR 931  
1 n ILE 932  
1 n GLN 933  
1 n ALA 934  
1 n MET 935  
1 n GLY 936  
1 n LYS 937  
1 n LEU 938  
1 n SER 939  
1 n GLU 940  
1 n VAL 941  
1 n THR 942  
1 n ILE 943  
1 n LEU 944  
1 n ASP 945  
1 n ASP 946  
1 n LEU 947  
1 n PRO 948  
1 n ASP 949  
1 n THR 950  
1 n ASP 951  
1 n ALA 952  
1 n ALA 953  
1 n VAL 954  
1 n ALA 955  
1 n ILE 956  
1 n VAL 957  
1 n GLY 958  
1 n ASP 959  
1 n CYS 960  
1 n LYS 961  
1 n LEU 962  
1 n MET 963  
1 n LEU 964  
1 n LYS 965  
1 n VAL 966  
1 n GLU 967  
1 n ILE 968  
1 n ASP 969  
1 n ALA 970  
1 n ALA 971  
1 n ALA 972  
1 n GLU 973  
1 n ARG 974  
1 n GLU 975  
1 n ARG 976  
1 n LEU 977  
1 n ASP 978  
1 n LYS 979  
1 n GLU 980  
1 n ILE 981  
1 n ALA 982  
1 n ARG 983  
1 n LEU 984  
1 n THR 985  
1 n GLY 986  
1 n GLU 987  
1 n ILE 988  
1 n ALA 989  
1 n LYS 990  
1 n ALA 991  
1 n GLN 992  
1 n ALA 993  
1 n LYS 994  
1 n LEU 995  
1 n GLY 996  
1 n ASN 997  
1 n ALA 998  
1 n SER 999  
1 n PHE 1000 
1 n VAL 1001 
1 n GLU 1002 
1 n ARG 1003 
1 n ALA 1004 
1 n PRO 1005 
1 n ALA 1006 
1 n ALA 1007 
1 n VAL 1008 
1 n VAL 1009 
1 n GLU 1010 
1 n GLN 1011 
1 n GLU 1012 
1 n ARG 1013 
1 n LYS 1014 
1 n ARG 1015 
1 n LEU 1016 
1 n GLU 1017 
1 n ASP 1018 
1 n PHE 1019 
1 n ARG 1020 
1 n ALA 1021 
1 n LEU 1022 
1 n LEU 1023 
1 n ALA 1024 
1 n GLN 1025 
1 n ILE 1026 
1 n GLU 1027 
1 n ALA 1028 
1 n GLN 1029 
1 n ARG 1030 
1 n LYS 1031 
1 n LYS 1032 
1 n LEU 1033 
1 n GLY 1034 
#
_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 @ 2025-11-15 00:11:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.83
_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 LEU . 1    A 1    
A 2    1 n ASN . 2    A 2    
A 3    1 n ALA . 3    A 3    
A 4    1 n SER . 4    A 4    
A 5    1 n SER . 5    A 5    
A 6    1 n ALA . 6    A 6    
A 7    1 n PRO . 7    A 7    
A 8    1 n ASP . 8    A 8    
A 9    1 n ASP . 9    A 9    
A 10   1 n LYS . 10   A 10   
A 11   1 n THR . 11   A 11   
A 12   1 n ASP . 12   A 12   
A 13   1 n ASP . 13   A 13   
A 14   1 n GLU . 14   A 14   
A 15   1 n ILE . 15   A 15   
A 16   1 n PRO . 16   A 16   
A 17   1 n LEU . 17   A 17   
A 18   1 n LEU . 18   A 18   
A 19   1 n THR . 19   A 19   
A 20   1 n ASP . 20   A 20   
A 21   1 n ILE . 21   A 21   
A 22   1 n LEU . 22   A 22   
A 23   1 n ALA . 23   A 23   
A 24   1 n ASP . 24   A 24   
A 25   1 n ASP . 25   A 25   
A 26   1 n ALA . 26   A 26   
A 27   1 n ILE . 27   A 27   
A 28   1 n GLU . 28   A 28   
A 29   1 n ALA . 29   A 29   
A 30   1 n ALA . 30   A 30   
A 31   1 n PRO . 31   A 31   
A 32   1 n ALA . 32   A 32   
A 33   1 n GLU . 33   A 33   
A 34   1 n ASN . 34   A 34   
A 35   1 n ALA . 35   A 35   
A 36   1 n LYS . 36   A 36   
A 37   1 n ARG . 37   A 37   
A 38   1 n GLU . 38   A 38   
A 39   1 n THR . 39   A 39   
A 40   1 n GLU . 40   A 40   
A 41   1 n PRO . 41   A 41   
A 42   1 n PRO . 42   A 42   
A 43   1 n SER . 43   A 43   
A 44   1 n LEU . 44   A 44   
A 45   1 n LEU . 45   A 45   
A 46   1 n HIS . 46   A 46   
A 47   1 n ARG . 47   A 47   
A 48   1 n ALA . 48   A 48   
A 49   1 n LEU . 49   A 49   
A 50   1 n ALA . 50   A 50   
A 51   1 n THR . 51   A 51   
A 52   1 n GLN . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n GLY . 54   A 54   
A 55   1 n SER . 55   A 55   
A 56   1 n LEU . 56   A 56   
A 57   1 n SER . 57   A 57   
A 58   1 n LEU . 58   A 58   
A 59   1 n THR . 59   A 59   
A 60   1 n HIS . 60   A 60   
A 61   1 n PRO . 61   A 61   
A 62   1 n THR . 62   A 62   
A 63   1 n ALA . 63   A 63   
A 64   1 n GLY . 64   A 64   
A 65   1 n GLN . 65   A 65   
A 66   1 n SER . 66   A 66   
A 67   1 n ASP . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n ASP . 69   A 69   
A 70   1 n PRO . 70   A 70   
A 71   1 n TYR . 71   A 71   
A 72   1 n PHE . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n PHE . 74   A 74   
A 75   1 n ARG . 75   A 75   
A 76   1 n SER . 76   A 76   
A 77   1 n ARG . 77   A 77   
A 78   1 n ARG . 78   A 78   
A 79   1 n THR . 79   A 79   
A 80   1 n SER . 80   A 80   
A 81   1 n SER . 81   A 81   
A 82   1 n GLN . 82   A 82   
A 83   1 n THR . 83   A 83   
A 84   1 n ALA . 84   A 84   
A 85   1 n SER . 85   A 85   
A 86   1 n VAL . 86   A 86   
A 87   1 n LEU . 87   A 87   
A 88   1 n PRO . 88   A 88   
A 89   1 n THR . 89   A 89   
A 90   1 n ASN . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n PRO . 92   A 92   
A 93   1 n SER . 93   A 93   
A 94   1 n ARG . 94   A 94   
A 95   1 n ALA . 95   A 95   
A 96   1 n ASP . 96   A 96   
A 97   1 n LEU . 97   A 97   
A 98   1 n GLU . 98   A 98   
A 99   1 n PRO . 99   A 99   
A 100  1 n ALA . 100  A 100  
A 101  1 n PHE . 101  A 101  
A 102  1 n ASP . 102  A 102  
A 103  1 n THR . 103  A 103  
A 104  1 n ILE . 104  A 104  
A 105  1 n PRO . 105  A 105  
A 106  1 n ASN . 106  A 106  
A 107  1 n SER . 107  A 107  
A 108  1 n PRO . 108  A 108  
A 109  1 n ASN . 109  A 109  
A 110  1 n ALA . 110  A 110  
A 111  1 n GLU . 111  A 111  
A 112  1 n GLN . 112  A 112  
A 113  1 n THR . 113  A 113  
A 114  1 n PRO . 114  A 114  
A 115  1 n ALA . 115  A 115  
A 116  1 n PRO . 116  A 116  
A 117  1 n GLN . 117  A 117  
A 118  1 n ALA . 118  A 118  
A 119  1 n ASN . 119  A 119  
A 120  1 n ASP . 120  A 120  
A 121  1 n MET . 121  A 121  
A 122  1 n GLU . 122  A 122  
A 123  1 n LEU . 123  A 123  
A 124  1 n ALA . 124  A 124  
A 125  1 n LYS . 125  A 125  
A 126  1 n SER . 126  A 126  
A 127  1 n PHE . 127  A 127  
A 128  1 n GLU . 128  A 128  
A 129  1 n PRO . 129  A 129  
A 130  1 n LYS . 130  A 130  
A 131  1 n THR . 131  A 131  
A 132  1 n ILE . 132  A 132  
A 133  1 n GLU . 133  A 133  
A 134  1 n SER . 134  A 134  
A 135  1 n HIS . 135  A 135  
A 136  1 n TRP . 136  A 136  
A 137  1 n TYR . 137  A 137  
A 138  1 n PRO . 138  A 138  
A 139  1 n VAL . 139  A 139  
A 140  1 n TRP . 140  A 140  
A 141  1 n GLU . 141  A 141  
A 142  1 n ASN . 142  A 142  
A 143  1 n ALA . 143  A 143  
A 144  1 n GLY . 144  A 144  
A 145  1 n TYR . 145  A 145  
A 146  1 n PHE . 146  A 146  
A 147  1 n ARG . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n GLY . 149  A 149  
A 150  1 n ASN . 150  A 150  
A 151  1 n ASP . 151  A 151  
A 152  1 n ALA . 152  A 152  
A 153  1 n SER . 153  A 153  
A 154  1 n LYS . 154  A 154  
A 155  1 n GLN . 155  A 155  
A 156  1 n GLU . 156  A 156  
A 157  1 n ASN . 157  A 157  
A 158  1 n PHE . 158  A 158  
A 159  1 n CYS . 159  A 159  
A 160  1 n ILE . 160  A 160  
A 161  1 n LEU . 161  A 161  
A 162  1 n LEU . 162  A 162  
A 163  1 n PRO . 163  A 163  
A 164  1 n PRO . 164  A 164  
A 165  1 n PRO . 165  A 165  
A 166  1 n ASN . 166  A 166  
A 167  1 n VAL . 167  A 167  
A 168  1 n THR . 168  A 168  
A 169  1 n GLY . 169  A 169  
A 170  1 n THR . 170  A 170  
A 171  1 n LEU . 171  A 171  
A 172  1 n HIS . 172  A 172  
A 173  1 n MET . 173  A 173  
A 174  1 n GLY . 174  A 174  
A 175  1 n HIS . 175  A 175  
A 176  1 n GLY . 176  A 176  
A 177  1 n PHE . 177  A 177  
A 178  1 n ASN . 178  A 178  
A 179  1 n GLN . 179  A 179  
A 180  1 n THR . 180  A 180  
A 181  1 n LEU . 181  A 181  
A 182  1 n MET . 182  A 182  
A 183  1 n ASP . 183  A 183  
A 184  1 n ALA . 184  A 184  
A 185  1 n LEU . 185  A 185  
A 186  1 n THR . 186  A 186  
A 187  1 n ARG . 187  A 187  
A 188  1 n TYR . 188  A 188  
A 189  1 n HIS . 189  A 189  
A 190  1 n ARG . 190  A 190  
A 191  1 n MET . 191  A 191  
A 192  1 n ARG . 192  A 192  
A 193  1 n GLY . 193  A 193  
A 194  1 n ASP . 194  A 194  
A 195  1 n ASN . 195  A 195  
A 196  1 n THR . 196  A 196  
A 197  1 n LEU . 197  A 197  
A 198  1 n TRP . 198  A 198  
A 199  1 n GLN . 199  A 199  
A 200  1 n PRO . 200  A 200  
A 201  1 n GLY . 201  A 201  
A 202  1 n THR . 202  A 202  
A 203  1 n ASP . 203  A 203  
A 204  1 n HIS . 204  A 204  
A 205  1 n ALA . 205  A 205  
A 206  1 n GLY . 206  A 206  
A 207  1 n ILE . 207  A 207  
A 208  1 n ALA . 208  A 208  
A 209  1 n THR . 209  A 209  
A 210  1 n GLN . 210  A 210  
A 211  1 n ILE . 211  A 211  
A 212  1 n VAL . 212  A 212  
A 213  1 n VAL . 213  A 213  
A 214  1 n GLU . 214  A 214  
A 215  1 n ARG . 215  A 215  
A 216  1 n GLN . 216  A 216  
A 217  1 n LEU . 217  A 217  
A 218  1 n ASP . 218  A 218  
A 219  1 n ALA . 219  A 219  
A 220  1 n GLN . 220  A 220  
A 221  1 n ASN . 221  A 221  
A 222  1 n VAL . 222  A 222  
A 223  1 n ASN . 223  A 223  
A 224  1 n ARG . 224  A 224  
A 225  1 n HIS . 225  A 225  
A 226  1 n ASP . 226  A 226  
A 227  1 n LEU . 227  A 227  
A 228  1 n GLY . 228  A 228  
A 229  1 n ARG . 229  A 229  
A 230  1 n GLU . 230  A 230  
A 231  1 n ARG . 231  A 231  
A 232  1 n PHE . 232  A 232  
A 233  1 n ILE . 233  A 233  
A 234  1 n GLU . 234  A 234  
A 235  1 n LYS . 235  A 235  
A 236  1 n VAL . 236  A 236  
A 237  1 n TRP . 237  A 237  
A 238  1 n GLU . 238  A 238  
A 239  1 n TRP . 239  A 239  
A 240  1 n LYS . 240  A 240  
A 241  1 n LYS . 241  A 241  
A 242  1 n TYR . 242  A 242  
A 243  1 n SER . 243  A 243  
A 244  1 n GLY . 244  A 244  
A 245  1 n GLY . 245  A 245  
A 246  1 n ALA . 246  A 246  
A 247  1 n ILE . 247  A 247  
A 248  1 n THR . 248  A 248  
A 249  1 n GLN . 249  A 249  
A 250  1 n GLN . 250  A 250  
A 251  1 n MET . 251  A 251  
A 252  1 n ARG . 252  A 252  
A 253  1 n ARG . 253  A 253  
A 254  1 n LEU . 254  A 254  
A 255  1 n GLY . 255  A 255  
A 256  1 n ALA . 256  A 256  
A 257  1 n SER . 257  A 257  
A 258  1 n CYS . 258  A 258  
A 259  1 n ASP . 259  A 259  
A 260  1 n TRP . 260  A 260  
A 261  1 n SER . 261  A 261  
A 262  1 n ARG . 262  A 262  
A 263  1 n GLU . 263  A 263  
A 264  1 n ARG . 264  A 264  
A 265  1 n PHE . 265  A 265  
A 266  1 n THR . 266  A 266  
A 267  1 n MET . 267  A 267  
A 268  1 n ASP . 268  A 268  
A 269  1 n GLU . 269  A 269  
A 270  1 n GLY . 270  A 270  
A 271  1 n LEU . 271  A 271  
A 272  1 n SER . 272  A 272  
A 273  1 n ARG . 273  A 273  
A 274  1 n ALA . 274  A 274  
A 275  1 n VAL . 275  A 275  
A 276  1 n THR . 276  A 276  
A 277  1 n GLU . 277  A 277  
A 278  1 n THR . 278  A 278  
A 279  1 n PHE . 279  A 279  
A 280  1 n VAL . 280  A 280  
A 281  1 n ARG . 281  A 281  
A 282  1 n LEU . 282  A 282  
A 283  1 n TYR . 283  A 283  
A 284  1 n ASN . 284  A 284  
A 285  1 n GLU . 285  A 285  
A 286  1 n GLY . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n ILE . 288  A 288  
A 289  1 n TYR . 289  A 289  
A 290  1 n ARG . 290  A 290  
A 291  1 n GLY . 291  A 291  
A 292  1 n LYS . 292  A 292  
A 293  1 n ARG . 293  A 293  
A 294  1 n LEU . 294  A 294  
A 295  1 n VAL . 295  A 295  
A 296  1 n ASN . 296  A 296  
A 297  1 n TRP . 297  A 297  
A 298  1 n ASP . 298  A 298  
A 299  1 n PRO . 299  A 299  
A 300  1 n VAL . 300  A 300  
A 301  1 n LEU . 301  A 301  
A 302  1 n GLY . 302  A 302  
A 303  1 n THR . 303  A 303  
A 304  1 n ALA . 304  A 304  
A 305  1 n VAL . 305  A 305  
A 306  1 n SER . 306  A 306  
A 307  1 n ASP . 307  A 307  
A 308  1 n LEU . 308  A 308  
A 309  1 n GLU . 309  A 309  
A 310  1 n VAL . 310  A 310  
A 311  1 n VAL . 311  A 311  
A 312  1 n SER . 312  A 312  
A 313  1 n GLN . 313  A 313  
A 314  1 n GLU . 314  A 314  
A 315  1 n GLU . 315  A 315  
A 316  1 n ASP . 316  A 316  
A 317  1 n GLY . 317  A 317  
A 318  1 n SER . 318  A 318  
A 319  1 n MET . 319  A 319  
A 320  1 n TRP . 320  A 320  
A 321  1 n HIS . 321  A 321  
A 322  1 n ILE . 322  A 322  
A 323  1 n ALA . 323  A 323  
A 324  1 n TYR . 324  A 324  
A 325  1 n PRO . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n THR . 328  A 328  
A 329  1 n GLY . 329  A 329  
A 330  1 n THR . 330  A 330  
A 331  1 n GLY . 331  A 331  
A 332  1 n SER . 332  A 332  
A 333  1 n LEU . 333  A 333  
A 334  1 n ILE . 334  A 334  
A 335  1 n VAL . 335  A 335  
A 336  1 n ALA . 336  A 336  
A 337  1 n THR . 337  A 337  
A 338  1 n THR . 338  A 338  
A 339  1 n ARG . 339  A 339  
A 340  1 n PRO . 340  A 340  
A 341  1 n GLU . 341  A 341  
A 342  1 n THR . 342  A 342  
A 343  1 n LEU . 343  A 343  
A 344  1 n LEU . 344  A 344  
A 345  1 n GLY . 345  A 345  
A 346  1 n ASP . 346  A 346  
A 347  1 n VAL . 347  A 347  
A 348  1 n ALA . 348  A 348  
A 349  1 n VAL . 349  A 349  
A 350  1 n ALA . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n HIS . 352  A 352  
A 353  1 n PRO . 353  A 353  
A 354  1 n ASP . 354  A 354  
A 355  1 n ASP . 355  A 355  
A 356  1 n ALA . 356  A 356  
A 357  1 n ARG . 357  A 357  
A 358  1 n TYR . 358  A 358  
A 359  1 n LYS . 359  A 359  
A 360  1 n HIS . 360  A 360  
A 361  1 n LEU . 361  A 361  
A 362  1 n ILE . 362  A 362  
A 363  1 n GLY . 363  A 363  
A 364  1 n GLN . 364  A 364  
A 365  1 n ALA . 365  A 365  
A 366  1 n LEU . 366  A 366  
A 367  1 n LYS . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n PRO . 369  A 369  
A 370  1 n LEU . 370  A 370  
A 371  1 n THR . 371  A 371  
A 372  1 n GLY . 372  A 372  
A 373  1 n ARG . 373  A 373  
A 374  1 n THR . 374  A 374  
A 375  1 n ILE . 375  A 375  
A 376  1 n PRO . 376  A 376  
A 377  1 n ILE . 377  A 377  
A 378  1 n ILE . 378  A 378  
A 379  1 n ALA . 379  A 379  
A 380  1 n ASP . 380  A 380  
A 381  1 n GLU . 381  A 381  
A 382  1 n TYR . 382  A 382  
A 383  1 n VAL . 383  A 383  
A 384  1 n ASP . 384  A 384  
A 385  1 n PRO . 385  A 385  
A 386  1 n ALA . 386  A 386  
A 387  1 n PHE . 387  A 387  
A 388  1 n GLY . 388  A 388  
A 389  1 n THR . 389  A 389  
A 390  1 n GLY . 390  A 390  
A 391  1 n CYS . 391  A 391  
A 392  1 n VAL . 392  A 392  
A 393  1 n LYS . 393  A 393  
A 394  1 n ILE . 394  A 394  
A 395  1 n THR . 395  A 395  
A 396  1 n PRO . 396  A 396  
A 397  1 n ALA . 397  A 397  
A 398  1 n HIS . 398  A 398  
A 399  1 n ASP . 399  A 399  
A 400  1 n PHE . 400  A 400  
A 401  1 n ASN . 401  A 401  
A 402  1 n ASP . 402  A 402  
A 403  1 n TYR . 403  A 403  
A 404  1 n ALA . 404  A 404  
A 405  1 n MET . 405  A 405  
A 406  1 n GLY . 406  A 406  
A 407  1 n GLN . 407  A 407  
A 408  1 n ARG . 408  A 408  
A 409  1 n HIS . 409  A 409  
A 410  1 n GLY . 410  A 410  
A 411  1 n LEU . 411  A 411  
A 412  1 n GLU . 412  A 412  
A 413  1 n PRO . 413  A 413  
A 414  1 n ILE . 414  A 414  
A 415  1 n ASN . 415  A 415  
A 416  1 n ILE . 416  A 416  
A 417  1 n PHE . 417  A 417  
A 418  1 n THR . 418  A 418  
A 419  1 n LEU . 419  A 419  
A 420  1 n ASP . 420  A 420  
A 421  1 n ALA . 421  A 421  
A 422  1 n LYS . 422  A 422  
A 423  1 n ILE . 423  A 423  
A 424  1 n ASN . 424  A 424  
A 425  1 n ASP . 425  A 425  
A 426  1 n ASN . 426  A 426  
A 427  1 n ALA . 427  A 427  
A 428  1 n PRO . 428  A 428  
A 429  1 n GLU . 429  A 429  
A 430  1 n THR . 430  A 430  
A 431  1 n TYR . 431  A 431  
A 432  1 n ARG . 432  A 432  
A 433  1 n GLY . 433  A 433  
A 434  1 n LEU . 434  A 434  
A 435  1 n ASP . 435  A 435  
A 436  1 n ARG . 436  A 436  
A 437  1 n PHE . 437  A 437  
A 438  1 n GLU . 438  A 438  
A 439  1 n ALA . 439  A 439  
A 440  1 n ARG . 440  A 440  
A 441  1 n LYS . 441  A 441  
A 442  1 n ARG . 442  A 442  
A 443  1 n ILE . 443  A 443  
A 444  1 n VAL . 444  A 444  
A 445  1 n ALA . 445  A 445  
A 446  1 n ASP . 446  A 446  
A 447  1 n LEU . 447  A 447  
A 448  1 n ASP . 448  A 448  
A 449  1 n ALA . 449  A 449  
A 450  1 n GLN . 450  A 450  
A 451  1 n ASN . 451  A 451  
A 452  1 n LEU . 452  A 452  
A 453  1 n LEU . 453  A 453  
A 454  1 n ALA . 454  A 454  
A 455  1 n ALA . 455  A 455  
A 456  1 n VAL . 456  A 456  
A 457  1 n LYS . 457  A 457  
A 458  1 n PRO . 458  A 458  
A 459  1 n HIS . 459  A 459  
A 460  1 n LYS . 460  A 460  
A 461  1 n LEU . 461  A 461  
A 462  1 n MET . 462  A 462  
A 463  1 n THR . 463  A 463  
A 464  1 n PRO . 464  A 464  
A 465  1 n ARG . 465  A 465  
A 466  1 n GLY . 466  A 466  
A 467  1 n ASP . 467  A 467  
A 468  1 n ARG . 468  A 468  
A 469  1 n THR . 469  A 469  
A 470  1 n HIS . 470  A 470  
A 471  1 n SER . 471  A 471  
A 472  1 n VAL . 472  A 472  
A 473  1 n ILE . 473  A 473  
A 474  1 n GLU . 474  A 474  
A 475  1 n PRO . 475  A 475  
A 476  1 n MET . 476  A 476  
A 477  1 n LEU . 477  A 477  
A 478  1 n THR . 478  A 478  
A 479  1 n ASP . 479  A 479  
A 480  1 n GLN . 480  A 480  
A 481  1 n TRP . 481  A 481  
A 482  1 n PHE . 482  A 482  
A 483  1 n VAL . 483  A 483  
A 484  1 n ALA . 484  A 484  
A 485  1 n MET . 485  A 485  
A 486  1 n SER . 486  A 486  
A 487  1 n LYS . 487  A 487  
A 488  1 n PRO . 488  A 488  
A 489  1 n ALA . 489  A 489  
A 490  1 n ALA . 490  A 490  
A 491  1 n ASP . 491  A 491  
A 492  1 n GLY . 492  A 492  
A 493  1 n LYS . 493  A 493  
A 494  1 n SER . 494  A 494  
A 495  1 n ILE . 495  A 495  
A 496  1 n THR . 496  A 496  
A 497  1 n GLU . 497  A 497  
A 498  1 n LYS . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n LEU . 500  A 500  
A 501  1 n ASP . 501  A 501  
A 502  1 n VAL . 502  A 502  
A 503  1 n VAL . 503  A 503  
A 504  1 n ALA . 504  A 504  
A 505  1 n ASN . 505  A 505  
A 506  1 n GLY . 506  A 506  
A 507  1 n GLU . 507  A 507  
A 508  1 n ILE . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n PHE . 510  A 510  
A 511  1 n HIS . 511  A 511  
A 512  1 n PRO . 512  A 512  
A 513  1 n GLU . 513  A 513  
A 514  1 n ASN . 514  A 514  
A 515  1 n TRP . 515  A 515  
A 516  1 n VAL . 516  A 516  
A 517  1 n ASN . 517  A 517  
A 518  1 n THR . 518  A 518  
A 519  1 n TYR . 519  A 519  
A 520  1 n ASN . 520  A 520  
A 521  1 n TRP . 521  A 521  
A 522  1 n GLY . 522  A 522  
A 523  1 n HIS . 523  A 523  
A 524  1 n GLN . 524  A 524  
A 525  1 n ILE . 525  A 525  
A 526  1 n PRO . 526  A 526  
A 527  1 n ALA . 527  A 527  
A 528  1 n TRP . 528  A 528  
A 529  1 n HIS . 529  A 529  
A 530  1 n GLY . 530  A 530  
A 531  1 n ASP . 531  A 531  
A 532  1 n ASP . 532  A 532  
A 533  1 n GLY . 533  A 533  
A 534  1 n ARG . 534  A 534  
A 535  1 n ILE . 535  A 535  
A 536  1 n TRP . 536  A 536  
A 537  1 n VAL . 537  A 537  
A 538  1 n ALA . 538  A 538  
A 539  1 n HIS . 539  A 539  
A 540  1 n ASP . 540  A 540  
A 541  1 n GLU . 541  A 541  
A 542  1 n THR . 542  A 542  
A 543  1 n GLU . 543  A 543  
A 544  1 n ALA . 544  A 544  
A 545  1 n ALA . 545  A 545  
A 546  1 n GLN . 546  A 546  
A 547  1 n ARG . 547  A 547  
A 548  1 n ALA . 548  A 548  
A 549  1 n GLN . 549  A 549  
A 550  1 n GLN . 550  A 550  
A 551  1 n ASP . 551  A 551  
A 552  1 n GLY . 552  A 552  
A 553  1 n TYR . 553  A 553  
A 554  1 n THR . 554  A 554  
A 555  1 n GLY . 555  A 555  
A 556  1 n ALA . 556  A 556  
A 557  1 n LEU . 557  A 557  
A 558  1 n ARG . 558  A 558  
A 559  1 n ARG . 559  A 559  
A 560  1 n ASP . 560  A 560  
A 561  1 n ASP . 561  A 561  
A 562  1 n ASP . 562  A 562  
A 563  1 n VAL . 563  A 563  
A 564  1 n LEU . 564  A 564  
A 565  1 n ASP . 565  A 565  
A 566  1 n THR . 566  A 566  
A 567  1 n TRP . 567  A 567  
A 568  1 n PHE . 568  A 568  
A 569  1 n SER . 569  A 569  
A 570  1 n SER . 570  A 570  
A 571  1 n ALA . 571  A 571  
A 572  1 n LEU . 572  A 572  
A 573  1 n TRP . 573  A 573  
A 574  1 n PRO . 574  A 574  
A 575  1 n PHE . 575  A 575  
A 576  1 n SER . 576  A 576  
A 577  1 n THR . 577  A 577  
A 578  1 n LEU . 578  A 578  
A 579  1 n ASP . 579  A 579  
A 580  1 n TRP . 580  A 580  
A 581  1 n SER . 581  A 581  
A 582  1 n ALA . 582  A 582  
A 583  1 n ASP . 583  A 583  
A 584  1 n GLU . 584  A 584  
A 585  1 n ALA . 585  A 585  
A 586  1 n GLU . 586  A 586  
A 587  1 n ASN . 587  A 587  
A 588  1 n ALA . 588  A 588  
A 589  1 n ARG . 589  A 589  
A 590  1 n ASN . 590  A 590  
A 591  1 n ASP . 591  A 591  
A 592  1 n PHE . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n ARG . 594  A 594  
A 595  1 n ARG . 595  A 595  
A 596  1 n TYR . 596  A 596  
A 597  1 n LEU . 597  A 597  
A 598  1 n PRO . 598  A 598  
A 599  1 n SER . 599  A 599  
A 600  1 n SER . 600  A 600  
A 601  1 n VAL . 601  A 601  
A 602  1 n LEU . 602  A 602  
A 603  1 n VAL . 603  A 603  
A 604  1 n THR . 604  A 604  
A 605  1 n GLY . 605  A 605  
A 606  1 n PHE . 606  A 606  
A 607  1 n ASP . 607  A 607  
A 608  1 n ILE . 608  A 608  
A 609  1 n ILE . 609  A 609  
A 610  1 n PHE . 610  A 610  
A 611  1 n PHE . 611  A 611  
A 612  1 n TRP . 612  A 612  
A 613  1 n VAL . 613  A 613  
A 614  1 n ALA . 614  A 614  
A 615  1 n ARG . 615  A 615  
A 616  1 n MET . 616  A 616  
A 617  1 n VAL . 617  A 617  
A 618  1 n MET . 618  A 618  
A 619  1 n MET . 619  A 619  
A 620  1 n THR . 620  A 620  
A 621  1 n THR . 621  A 621  
A 622  1 n HIS . 622  A 622  
A 623  1 n ILE . 623  A 623  
A 624  1 n THR . 624  A 624  
A 625  1 n GLY . 625  A 625  
A 626  1 n LYS . 626  A 626  
A 627  1 n ILE . 627  A 627  
A 628  1 n PRO . 628  A 628  
A 629  1 n PHE . 629  A 629  
A 630  1 n LYS . 630  A 630  
A 631  1 n ASP . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n TYR . 633  A 633  
A 634  1 n ILE . 634  A 634  
A 635  1 n HIS . 635  A 635  
A 636  1 n GLY . 636  A 636  
A 637  1 n LEU . 637  A 637  
A 638  1 n ILE . 638  A 638  
A 639  1 n ARG . 639  A 639  
A 640  1 n ASP . 640  A 640  
A 641  1 n ALA . 641  A 641  
A 642  1 n GLU . 642  A 642  
A 643  1 n GLY . 643  A 643  
A 644  1 n ASN . 644  A 644  
A 645  1 n LYS . 645  A 645  
A 646  1 n MET . 646  A 646  
A 647  1 n SER . 647  A 647  
A 648  1 n LYS . 648  A 648  
A 649  1 n SER . 649  A 649  
A 650  1 n LYS . 650  A 650  
A 651  1 n GLY . 651  A 651  
A 652  1 n ASN . 652  A 652  
A 653  1 n VAL . 653  A 653  
A 654  1 n LEU . 654  A 654  
A 655  1 n ASP . 655  A 655  
A 656  1 n PRO . 656  A 656  
A 657  1 n ILE . 657  A 657  
A 658  1 n ASP . 658  A 658  
A 659  1 n LEU . 659  A 659  
A 660  1 n ILE . 660  A 660  
A 661  1 n ASP . 661  A 661  
A 662  1 n GLY . 662  A 662  
A 663  1 n ILE . 663  A 663  
A 664  1 n GLY . 664  A 664  
A 665  1 n LEU . 665  A 665  
A 666  1 n ASP . 666  A 666  
A 667  1 n ASP . 667  A 667  
A 668  1 n LEU . 668  A 668  
A 669  1 n LEU . 669  A 669  
A 670  1 n LYS . 670  A 670  
A 671  1 n LYS . 671  A 671  
A 672  1 n ARG . 672  A 672  
A 673  1 n THR . 673  A 673  
A 674  1 n THR . 674  A 674  
A 675  1 n GLY . 675  A 675  
A 676  1 n LEU . 676  A 676  
A 677  1 n MET . 677  A 677  
A 678  1 n LYS . 678  A 678  
A 679  1 n PRO . 679  A 679  
A 680  1 n LYS . 680  A 680  
A 681  1 n GLN . 681  A 681  
A 682  1 n ALA . 682  A 682  
A 683  1 n GLU . 683  A 683  
A 684  1 n GLN . 684  A 684  
A 685  1 n ILE . 685  A 685  
A 686  1 n GLU . 686  A 686  
A 687  1 n LYS . 687  A 687  
A 688  1 n ARG . 688  A 688  
A 689  1 n THR . 689  A 689  
A 690  1 n ARG . 690  A 690  
A 691  1 n LYS . 691  A 691  
A 692  1 n GLU . 692  A 692  
A 693  1 n PHE . 693  A 693  
A 694  1 n PRO . 694  A 694  
A 695  1 n ASP . 695  A 695  
A 696  1 n GLY . 696  A 696  
A 697  1 n ILE . 697  A 697  
A 698  1 n PRO . 698  A 698  
A 699  1 n ALA . 699  A 699  
A 700  1 n PHE . 700  A 700  
A 701  1 n GLY . 701  A 701  
A 702  1 n THR . 702  A 702  
A 703  1 n ASP . 703  A 703  
A 704  1 n ALA . 704  A 704  
A 705  1 n LEU . 705  A 705  
A 706  1 n ARG . 706  A 706  
A 707  1 n PHE . 707  A 707  
A 708  1 n THR . 708  A 708  
A 709  1 n PHE . 709  A 709  
A 710  1 n ALA . 710  A 710  
A 711  1 n SER . 711  A 711  
A 712  1 n LEU . 712  A 712  
A 713  1 n ALA . 713  A 713  
A 714  1 n SER . 714  A 714  
A 715  1 n PRO . 715  A 715  
A 716  1 n GLY . 716  A 716  
A 717  1 n ARG . 717  A 717  
A 718  1 n ASP . 718  A 718  
A 719  1 n ILE . 719  A 719  
A 720  1 n LYS . 720  A 720  
A 721  1 n PHE . 721  A 721  
A 722  1 n ASP . 722  A 722  
A 723  1 n MET . 723  A 723  
A 724  1 n GLN . 724  A 724  
A 725  1 n ARG . 725  A 725  
A 726  1 n CYS . 726  A 726  
A 727  1 n GLU . 727  A 727  
A 728  1 n GLY . 728  A 728  
A 729  1 n TYR . 729  A 729  
A 730  1 n ARG . 730  A 730  
A 731  1 n ASN . 731  A 731  
A 732  1 n PHE . 732  A 732  
A 733  1 n CYS . 733  A 733  
A 734  1 n ASN . 734  A 734  
A 735  1 n LYS . 735  A 735  
A 736  1 n LEU . 736  A 736  
A 737  1 n TRP . 737  A 737  
A 738  1 n ASN . 738  A 738  
A 739  1 n ALA . 739  A 739  
A 740  1 n THR . 740  A 740  
A 741  1 n ARG . 741  A 741  
A 742  1 n PHE . 742  A 742  
A 743  1 n VAL . 743  A 743  
A 744  1 n LEU . 744  A 744  
A 745  1 n MET . 745  A 745  
A 746  1 n ASN . 746  A 746  
A 747  1 n CYS . 747  A 747  
A 748  1 n GLU . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n GLN . 750  A 750  
A 751  1 n ASP . 751  A 751  
A 752  1 n VAL . 752  A 752  
A 753  1 n GLY . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n GLY . 755  A 755  
A 756  1 n ASP . 756  A 756  
A 757  1 n PRO . 757  A 757  
A 758  1 n GLN . 758  A 758  
A 759  1 n PRO . 759  A 759  
A 760  1 n LYS . 760  A 760  
A 761  1 n GLY . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n SER . 763  A 763  
A 764  1 n ALA . 764  A 764  
A 765  1 n ALA . 765  A 765  
A 766  1 n ASP . 766  A 766  
A 767  1 n HIS . 767  A 767  
A 768  1 n TRP . 768  A 768  
A 769  1 n MET . 769  A 769  
A 770  1 n ILE . 770  A 770  
A 771  1 n GLY . 771  A 771  
A 772  1 n GLU . 772  A 772  
A 773  1 n LEU . 773  A 773  
A 774  1 n GLN . 774  A 774  
A 775  1 n ARG . 775  A 775  
A 776  1 n ALA . 776  A 776  
A 777  1 n GLU . 777  A 777  
A 778  1 n ALA . 778  A 778  
A 779  1 n GLU . 779  A 779  
A 780  1 n MET . 780  A 780  
A 781  1 n GLU . 781  A 781  
A 782  1 n LYS . 782  A 782  
A 783  1 n HIS . 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 TYR . 787  A 787  
A 788  1 n ARG . 788  A 788  
A 789  1 n PHE . 789  A 789  
A 790  1 n ASP . 790  A 790  
A 791  1 n LEU . 791  A 791  
A 792  1 n ALA . 792  A 792  
A 793  1 n ALA . 793  A 793  
A 794  1 n ARG . 794  A 794  
A 795  1 n THR . 795  A 795  
A 796  1 n LEU . 796  A 796  
A 797  1 n TYR . 797  A 797  
A 798  1 n GLU . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n VAL . 800  A 800  
A 801  1 n TRP . 801  A 801  
A 802  1 n ASP . 802  A 802  
A 803  1 n THR . 803  A 803  
A 804  1 n TYR . 804  A 804  
A 805  1 n CYS . 805  A 805  
A 806  1 n ASP . 806  A 806  
A 807  1 n TRP . 807  A 807  
A 808  1 n TYR . 808  A 808  
A 809  1 n LEU . 809  A 809  
A 810  1 n GLU . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n ALA . 812  A 812  
A 813  1 n LYS . 813  A 813  
A 814  1 n VAL . 814  A 814  
A 815  1 n GLN . 815  A 815  
A 816  1 n ILE . 816  A 816  
A 817  1 n THR . 817  A 817  
A 818  1 n GLN . 818  A 818  
A 819  1 n GLY . 819  A 819  
A 820  1 n PRO . 820  A 820  
A 821  1 n PRO . 821  A 821  
A 822  1 n VAL . 822  A 822  
A 823  1 n GLN . 823  A 823  
A 824  1 n GLN . 824  A 824  
A 825  1 n ARG . 825  A 825  
A 826  1 n ALA . 826  A 826  
A 827  1 n THR . 827  A 827  
A 828  1 n ARG . 828  A 828  
A 829  1 n ARG . 829  A 829  
A 830  1 n THR . 830  A 830  
A 831  1 n LEU . 831  A 831  
A 832  1 n VAL . 832  A 832  
A 833  1 n ARG . 833  A 833  
A 834  1 n VAL . 834  A 834  
A 835  1 n LEU . 835  A 835  
A 836  1 n GLU . 836  A 836  
A 837  1 n ALA . 837  A 837  
A 838  1 n ILE . 838  A 838  
A 839  1 n LEU . 839  A 839  
A 840  1 n ARG . 840  A 840  
A 841  1 n LEU . 841  A 841  
A 842  1 n ALA . 842  A 842  
A 843  1 n HIS . 843  A 843  
A 844  1 n PRO . 844  A 844  
A 845  1 n ILE . 845  A 845  
A 846  1 n ILE . 846  A 846  
A 847  1 n PRO . 847  A 847  
A 848  1 n PHE . 848  A 848  
A 849  1 n ILE . 849  A 849  
A 850  1 n THR . 850  A 850  
A 851  1 n GLU . 851  A 851  
A 852  1 n GLU . 852  A 852  
A 853  1 n LEU . 853  A 853  
A 854  1 n TRP . 854  A 854  
A 855  1 n GLN . 855  A 855  
A 856  1 n ARG . 856  A 856  
A 857  1 n VAL . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n PRO . 859  A 859  
A 860  1 n LEU . 860  A 860  
A 861  1 n ALA . 861  A 861  
A 862  1 n GLY . 862  A 862  
A 863  1 n LYS . 863  A 863  
A 864  1 n THR . 864  A 864  
A 865  1 n GLY . 865  A 865  
A 866  1 n ASP . 866  A 866  
A 867  1 n SER . 867  A 867  
A 868  1 n ILE . 868  A 868  
A 869  1 n MET . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n GLN . 871  A 871  
A 872  1 n PRO . 872  A 872  
A 873  1 n TYR . 873  A 873  
A 874  1 n PRO . 874  A 874  
A 875  1 n ARG . 875  A 875  
A 876  1 n ALA . 876  A 876  
A 877  1 n ASP . 877  A 877  
A 878  1 n LEU . 878  A 878  
A 879  1 n ALA . 879  A 879  
A 880  1 n ARG . 880  A 880  
A 881  1 n ILE . 881  A 881  
A 882  1 n ASN . 882  A 882  
A 883  1 n GLU . 883  A 883  
A 884  1 n PRO . 884  A 884  
A 885  1 n ALA . 885  A 885  
A 886  1 n ALA . 886  A 886  
A 887  1 n THR . 887  A 887  
A 888  1 n GLN . 888  A 888  
A 889  1 n ILE . 889  A 889  
A 890  1 n ARG . 890  A 890  
A 891  1 n LEU . 891  A 891  
A 892  1 n LEU . 892  A 892  
A 893  1 n GLN . 893  A 893  
A 894  1 n GLU . 894  A 894  
A 895  1 n MET . 895  A 895  
A 896  1 n ILE . 896  A 896  
A 897  1 n SER . 897  A 897  
A 898  1 n ALA . 898  A 898  
A 899  1 n CYS . 899  A 899  
A 900  1 n ARG . 900  A 900  
A 901  1 n SER . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n ARG . 903  A 903  
A 904  1 n SER . 904  A 904  
A 905  1 n GLU . 905  A 905  
A 906  1 n MET . 906  A 906  
A 907  1 n ASN . 907  A 907  
A 908  1 n LEU . 908  A 908  
A 909  1 n SER . 909  A 909  
A 910  1 n PRO . 910  A 910  
A 911  1 n ALA . 911  A 911  
A 912  1 n GLN . 912  A 912  
A 913  1 n ARG . 913  A 913  
A 914  1 n VAL . 914  A 914  
A 915  1 n PRO . 915  A 915  
A 916  1 n LEU . 916  A 916  
A 917  1 n LEU . 917  A 917  
A 918  1 n ALA . 918  A 918  
A 919  1 n ALA . 919  A 919  
A 920  1 n GLY . 920  A 920  
A 921  1 n ASN . 921  A 921  
A 922  1 n THR . 922  A 922  
A 923  1 n ARG . 923  A 923  
A 924  1 n LEU . 924  A 924  
A 925  1 n LEU . 925  A 925  
A 926  1 n ARG . 926  A 926  
A 927  1 n ALA . 927  A 927  
A 928  1 n VAL . 928  A 928  
A 929  1 n ALA . 929  A 929  
A 930  1 n PRO . 930  A 930  
A 931  1 n TYR . 931  A 931  
A 932  1 n ILE . 932  A 932  
A 933  1 n GLN . 933  A 933  
A 934  1 n ALA . 934  A 934  
A 935  1 n MET . 935  A 935  
A 936  1 n GLY . 936  A 936  
A 937  1 n LYS . 937  A 937  
A 938  1 n LEU . 938  A 938  
A 939  1 n SER . 939  A 939  
A 940  1 n GLU . 940  A 940  
A 941  1 n VAL . 941  A 941  
A 942  1 n THR . 942  A 942  
A 943  1 n ILE . 943  A 943  
A 944  1 n LEU . 944  A 944  
A 945  1 n ASP . 945  A 945  
A 946  1 n ASP . 946  A 946  
A 947  1 n LEU . 947  A 947  
A 948  1 n PRO . 948  A 948  
A 949  1 n ASP . 949  A 949  
A 950  1 n THR . 950  A 950  
A 951  1 n ASP . 951  A 951  
A 952  1 n ALA . 952  A 952  
A 953  1 n ALA . 953  A 953  
A 954  1 n VAL . 954  A 954  
A 955  1 n ALA . 955  A 955  
A 956  1 n ILE . 956  A 956  
A 957  1 n VAL . 957  A 957  
A 958  1 n GLY . 958  A 958  
A 959  1 n ASP . 959  A 959  
A 960  1 n CYS . 960  A 960  
A 961  1 n LYS . 961  A 961  
A 962  1 n LEU . 962  A 962  
A 963  1 n MET . 963  A 963  
A 964  1 n LEU . 964  A 964  
A 965  1 n LYS . 965  A 965  
A 966  1 n VAL . 966  A 966  
A 967  1 n GLU . 967  A 967  
A 968  1 n ILE . 968  A 968  
A 969  1 n ASP . 969  A 969  
A 970  1 n ALA . 970  A 970  
A 971  1 n ALA . 971  A 971  
A 972  1 n ALA . 972  A 972  
A 973  1 n GLU . 973  A 973  
A 974  1 n ARG . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n ARG . 976  A 976  
A 977  1 n LEU . 977  A 977  
A 978  1 n ASP . 978  A 978  
A 979  1 n LYS . 979  A 979  
A 980  1 n GLU . 980  A 980  
A 981  1 n ILE . 981  A 981  
A 982  1 n ALA . 982  A 982  
A 983  1 n ARG . 983  A 983  
A 984  1 n LEU . 984  A 984  
A 985  1 n THR . 985  A 985  
A 986  1 n GLY . 986  A 986  
A 987  1 n GLU . 987  A 987  
A 988  1 n ILE . 988  A 988  
A 989  1 n ALA . 989  A 989  
A 990  1 n LYS . 990  A 990  
A 991  1 n ALA . 991  A 991  
A 992  1 n GLN . 992  A 992  
A 993  1 n ALA . 993  A 993  
A 994  1 n LYS . 994  A 994  
A 995  1 n LEU . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n ASN . 997  A 997  
A 998  1 n ALA . 998  A 998  
A 999  1 n SER . 999  A 999  
A 1000 1 n PHE . 1000 A 1000 
A 1001 1 n VAL . 1001 A 1001 
A 1002 1 n GLU . 1002 A 1002 
A 1003 1 n ARG . 1003 A 1003 
A 1004 1 n ALA . 1004 A 1004 
A 1005 1 n PRO . 1005 A 1005 
A 1006 1 n ALA . 1006 A 1006 
A 1007 1 n ALA . 1007 A 1007 
A 1008 1 n VAL . 1008 A 1008 
A 1009 1 n VAL . 1009 A 1009 
A 1010 1 n GLU . 1010 A 1010 
A 1011 1 n GLN . 1011 A 1011 
A 1012 1 n GLU . 1012 A 1012 
A 1013 1 n ARG . 1013 A 1013 
A 1014 1 n LYS . 1014 A 1014 
A 1015 1 n ARG . 1015 A 1015 
A 1016 1 n LEU . 1016 A 1016 
A 1017 1 n GLU . 1017 A 1017 
A 1018 1 n ASP . 1018 A 1018 
A 1019 1 n PHE . 1019 A 1019 
A 1020 1 n ARG . 1020 A 1020 
A 1021 1 n ALA . 1021 A 1021 
A 1022 1 n LEU . 1022 A 1022 
A 1023 1 n LEU . 1023 A 1023 
A 1024 1 n ALA . 1024 A 1024 
A 1025 1 n GLN . 1025 A 1025 
A 1026 1 n ILE . 1026 A 1026 
A 1027 1 n GLU . 1027 A 1027 
A 1028 1 n ALA . 1028 A 1028 
A 1029 1 n GLN . 1029 A 1029 
A 1030 1 n ARG . 1030 A 1030 
A 1031 1 n LYS . 1031 A 1031 
A 1032 1 n LYS . 1032 A 1032 
A 1033 1 n LEU . 1033 A 1033 
A 1034 1 n GLY . 1034 A 1034 
#
_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   . LEU A 1 1    ? -7.893  -10.197 63.739  1.00 3.29  1    A 1 
ATOM 2    C CA  . LEU A 1 1    ? -6.475  -10.323 64.111  1.00 7.68  1    A 1 
ATOM 3    C C   . LEU A 1 1    ? -5.635  -10.703 62.894  1.00 7.18  1    A 1 
ATOM 4    O O   . LEU A 1 1    ? -5.815  -11.757 62.314  1.00 6.25  1    A 1 
ATOM 5    C CB  . LEU A 1 1    ? -6.305  -11.328 65.279  1.00 6.44  1    A 1 
ATOM 6    C CG  . LEU A 1 1    ? -6.482  -10.674 66.659  1.00 5.70  1    A 1 
ATOM 7    C CD1 . LEU A 1 1    ? -6.801  -11.725 67.722  1.00 6.10  1    A 1 
ATOM 8    C CD2 . LEU A 1 1    ? -5.201  -9.941  67.090  1.00 7.48  1    A 1 
ATOM 9    N N   . ASN A 1 2    ? -4.760  -9.786  62.549  1.00 9.24  2    A 1 
ATOM 10   C CA  . ASN A 1 2    ? -3.600  -9.767  61.661  1.00 17.28 2    A 1 
ATOM 11   C C   . ASN A 1 2    ? -3.016  -11.108 61.187  1.00 17.62 2    A 1 
ATOM 12   O O   . ASN A 1 2    ? -2.563  -11.911 61.998  1.00 16.67 2    A 1 
ATOM 13   C CB  . ASN A 1 2    ? -2.485  -9.022  62.429  1.00 16.25 2    A 1 
ATOM 14   C CG  . ASN A 1 2    ? -2.790  -7.570  62.714  1.00 13.79 2    A 1 
ATOM 15   O OD1 . ASN A 1 2    ? -3.651  -6.961  62.108  1.00 12.90 2    A 1 
ATOM 16   N ND2 . ASN A 1 2    ? -2.118  -6.960  63.659  1.00 15.24 2    A 1 
ATOM 17   N N   . ALA A 1 3    ? -2.814  -11.203 59.866  1.00 11.50 3    A 1 
ATOM 18   C CA  . ALA A 1 3    ? -1.563  -11.669 59.277  1.00 20.27 3    A 1 
ATOM 19   C C   . ALA A 1 3    ? -1.312  -10.923 57.957  1.00 20.58 3    A 1 
ATOM 20   O O   . ALA A 1 3    ? -2.182  -10.822 57.099  1.00 19.70 3    A 1 
ATOM 21   C CB  . ALA A 1 3    ? -1.571  -13.184 59.096  1.00 18.50 3    A 1 
ATOM 22   N N   . SER A 1 4    ? -0.134  -10.351 57.857  1.00 13.94 4    A 1 
ATOM 23   C CA  . SER A 1 4    ? 0.410   -9.499  56.803  1.00 24.11 4    A 1 
ATOM 24   C C   . SER A 1 4    ? 0.573   -10.220 55.465  1.00 24.39 4    A 1 
ATOM 25   O O   . SER A 1 4    ? 1.268   -11.233 55.396  1.00 23.51 4    A 1 
ATOM 26   C CB  . SER A 1 4    ? 1.801   -9.078  57.280  1.00 22.06 4    A 1 
ATOM 27   O OG  . SER A 1 4    ? 2.534   -10.226 57.695  1.00 19.37 4    A 1 
ATOM 28   N N   . SER A 1 5    ? 0.069   -9.615  54.375  1.00 14.62 5    A 1 
ATOM 29   C CA  . SER A 1 5    ? 0.605   -9.769  53.020  1.00 23.80 5    A 1 
ATOM 30   C C   . SER A 1 5    ? 1.117   -8.411  52.552  1.00 23.92 5    A 1 
ATOM 31   O O   . SER A 1 5    ? 0.429   -7.406  52.723  1.00 22.32 5    A 1 
ATOM 32   C CB  . SER A 1 5    ? -0.448  -10.342 52.068  1.00 21.82 5    A 1 
ATOM 33   O OG  . SER A 1 5    ? -1.635  -9.577  52.100  1.00 18.88 5    A 1 
ATOM 34   N N   . ALA A 1 6    ? 2.341   -8.385  52.022  1.00 13.68 6    A 1 
ATOM 35   C CA  . ALA A 1 6    ? 3.009   -7.202  51.487  1.00 23.93 6    A 1 
ATOM 36   C C   . ALA A 1 6    ? 2.175   -6.532  50.375  1.00 24.33 6    A 1 
ATOM 37   O O   . ALA A 1 6    ? 1.475   -7.235  49.646  1.00 23.36 6    A 1 
ATOM 38   C CB  . ALA A 1 6    ? 4.378   -7.651  50.965  1.00 21.73 6    A 1 
ATOM 39   N N   . PRO A 1 7    ? 2.235   -5.199  50.205  1.00 15.28 7    A 1 
ATOM 40   C CA  . PRO A 1 7    ? 1.599   -4.519  49.088  1.00 22.70 7    A 1 
ATOM 41   C C   . PRO A 1 7    ? 2.414   -4.782  47.816  1.00 23.41 7    A 1 
ATOM 42   O O   . PRO A 1 7    ? 3.608   -4.505  47.771  1.00 21.90 7    A 1 
ATOM 43   C CB  . PRO A 1 7    ? 1.554   -3.039  49.482  1.00 19.92 7    A 1 
ATOM 44   C CG  . PRO A 1 7    ? 2.778   -2.868  50.382  1.00 19.68 7    A 1 
ATOM 45   C CD  . PRO A 1 7    ? 2.988   -4.245  51.020  1.00 22.01 7    A 1 
ATOM 46   N N   . ASP A 1 8    ? 1.749   -5.335  46.781  1.00 17.34 8    A 1 
ATOM 47   C CA  . ASP A 1 8    ? 2.212   -5.250  45.397  1.00 24.87 8    A 1 
ATOM 48   C C   . ASP A 1 8    ? 2.234   -3.766  45.014  1.00 24.72 8    A 1 
ATOM 49   O O   . ASP A 1 8    ? 1.184   -3.134  44.868  1.00 23.40 8    A 1 
ATOM 50   C CB  . ASP A 1 8    ? 1.276   -6.034  44.450  1.00 22.83 8    A 1 
ATOM 51   C CG  . ASP A 1 8    ? 1.740   -7.439  44.047  1.00 20.08 8    A 1 
ATOM 52   O OD1 . ASP A 1 8    ? 2.950   -7.735  44.146  1.00 18.79 8    A 1 
ATOM 53   O OD2 . ASP A 1 8    ? 0.865   -8.210  43.580  1.00 20.07 8    A 1 
ATOM 54   N N   . ASP A 1 9    ? 3.427   -3.213  44.880  1.00 14.80 9    A 1 
ATOM 55   C CA  . ASP A 1 9    ? 3.695   -1.868  44.391  1.00 22.89 9    A 1 
ATOM 56   C C   . ASP A 1 9    ? 3.466   -1.858  42.873  1.00 23.07 9    A 1 
ATOM 57   O O   . ASP A 1 9    ? 4.376   -2.065  42.072  1.00 21.53 9    A 1 
ATOM 58   C CB  . ASP A 1 9    ? 5.118   -1.471  44.837  1.00 21.00 9    A 1 
ATOM 59   C CG  . ASP A 1 9    ? 5.372   0.036   44.947  1.00 18.18 9    A 1 
ATOM 60   O OD1 . ASP A 1 9    ? 4.388   0.808   44.922  1.00 16.91 9    A 1 
ATOM 61   O OD2 . ASP A 1 9    ? 6.558   0.388   45.165  1.00 17.67 9    A 1 
ATOM 62   N N   . LYS A 1 10   ? 2.195   -1.742  42.453  1.00 18.94 10   A 1 
ATOM 63   C CA  . LYS A 1 10   ? 1.824   -1.400  41.081  1.00 26.41 10   A 1 
ATOM 64   C C   . LYS A 1 10   ? 1.722   0.113   41.020  1.00 25.79 10   A 1 
ATOM 65   O O   . LYS A 1 10   ? 0.780   0.688   41.557  1.00 24.20 10   A 1 
ATOM 66   C CB  . LYS A 1 10   ? 0.522   -2.081  40.648  1.00 24.98 10   A 1 
ATOM 67   C CG  . LYS A 1 10   ? 0.745   -3.568  40.361  1.00 22.71 10   A 1 
ATOM 68   C CD  . LYS A 1 10   ? -0.531  -4.190  39.794  1.00 21.63 10   A 1 
ATOM 69   C CE  . LYS A 1 10   ? -0.274  -5.661  39.492  1.00 19.21 10   A 1 
ATOM 70   N NZ  . LYS A 1 10   ? -1.484  -6.300  38.939  1.00 18.37 10   A 1 
ATOM 71   N N   . THR A 1 11   ? 2.690   0.735   40.371  1.00 17.89 11   A 1 
ATOM 72   C CA  . THR A 1 11   ? 2.613   2.141   39.983  1.00 23.02 11   A 1 
ATOM 73   C C   . THR A 1 11   ? 1.362   2.356   39.126  1.00 23.28 11   A 1 
ATOM 74   O O   . THR A 1 11   ? 1.243   1.760   38.056  1.00 21.76 11   A 1 
ATOM 75   C CB  . THR A 1 11   ? 3.876   2.546   39.208  1.00 20.77 11   A 1 
ATOM 76   O OG1 . THR A 1 11   ? 4.194   1.563   38.246  1.00 18.50 11   A 1 
ATOM 77   C CG2 . THR A 1 11   ? 5.088   2.663   40.139  1.00 18.27 11   A 1 
ATOM 78   N N   . ASP A 1 12   ? 0.443   3.199   39.587  1.00 16.49 12   A 1 
ATOM 79   C CA  . ASP A 1 12   ? -0.853  3.546   38.972  1.00 22.04 12   A 1 
ATOM 80   C C   . ASP A 1 12   ? -0.748  4.251   37.594  1.00 22.04 12   A 1 
ATOM 81   O O   . ASP A 1 12   ? -1.759  4.688   37.044  1.00 21.09 12   A 1 
ATOM 82   C CB  . ASP A 1 12   ? -1.663  4.404   39.975  1.00 20.32 12   A 1 
ATOM 83   C CG  . ASP A 1 12   ? -2.581  3.616   40.928  1.00 18.04 12   A 1 
ATOM 84   O OD1 . ASP A 1 12   ? -3.080  2.538   40.528  1.00 17.19 12   A 1 
ATOM 85   O OD2 . ASP A 1 12   ? -2.827  4.124   42.048  1.00 18.40 12   A 1 
ATOM 86   N N   . ASP A 1 13   ? 0.440   4.363   36.995  1.00 16.62 13   A 1 
ATOM 87   C CA  . ASP A 1 13   ? 0.726   5.180   35.804  1.00 22.80 13   A 1 
ATOM 88   C C   . ASP A 1 13   ? 0.879   4.387   34.487  1.00 22.59 13   A 1 
ATOM 89   O O   . ASP A 1 13   ? 1.077   4.991   33.426  1.00 21.38 13   A 1 
ATOM 90   C CB  . ASP A 1 13   ? 1.958   6.061   36.084  1.00 21.44 13   A 1 
ATOM 91   C CG  . ASP A 1 13   ? 1.702   7.232   37.045  1.00 18.94 13   A 1 
ATOM 92   O OD1 . ASP A 1 13   ? 0.564   7.743   37.083  1.00 17.49 13   A 1 
ATOM 93   O OD2 . ASP A 1 13   ? 2.686   7.659   37.695  1.00 17.83 13   A 1 
ATOM 94   N N   . GLU A 1 14   ? 0.789   3.058   34.487  1.00 17.35 14   A 1 
ATOM 95   C CA  . GLU A 1 14   ? 0.943   2.252   33.265  1.00 22.29 14   A 1 
ATOM 96   C C   . GLU A 1 14   ? -0.396  1.737   32.721  1.00 21.99 14   A 1 
ATOM 97   O O   . GLU A 1 14   ? -0.988  0.784   33.232  1.00 21.84 14   A 1 
ATOM 98   C CB  . GLU A 1 14   ? 1.967   1.122   33.448  1.00 22.18 14   A 1 
ATOM 99   C CG  . GLU A 1 14   ? 3.415   1.647   33.446  1.00 20.43 14   A 1 
ATOM 100  C CD  . GLU A 1 14   ? 4.479   0.540   33.322  1.00 19.31 14   A 1 
ATOM 101  O OE1 . GLU A 1 14   ? 5.647   0.894   33.030  1.00 17.94 14   A 1 
ATOM 102  O OE2 . GLU A 1 14   ? 4.138   -0.659  33.475  1.00 20.62 14   A 1 
ATOM 103  N N   . ILE A 1 15   ? -0.851  2.326   31.599  1.00 18.97 15   A 1 
ATOM 104  C CA  . ILE A 1 15   ? -1.941  1.765   30.784  1.00 23.67 15   A 1 
ATOM 105  C C   . ILE A 1 15   ? -1.387  0.581   29.971  1.00 24.31 15   A 1 
ATOM 106  O O   . ILE A 1 15   ? -0.524  0.791   29.115  1.00 24.12 15   A 1 
ATOM 107  C CB  . ILE A 1 15   ? -2.568  2.841   29.869  1.00 22.93 15   A 1 
ATOM 108  C CG1 . ILE A 1 15   ? -3.202  3.969   30.711  1.00 20.64 15   A 1 
ATOM 109  C CG2 . ILE A 1 15   ? -3.621  2.215   28.945  1.00 21.80 15   A 1 
ATOM 110  C CD1 . ILE A 1 15   ? -3.858  5.079   29.878  1.00 21.16 15   A 1 
ATOM 111  N N   . PRO A 1 16   ? -1.870  -0.653  30.155  1.00 18.70 16   A 1 
ATOM 112  C CA  . PRO A 1 16   ? -1.396  -1.785  29.365  1.00 23.06 16   A 1 
ATOM 113  C C   . PRO A 1 16   ? -1.777  -1.626  27.885  1.00 24.20 16   A 1 
ATOM 114  O O   . PRO A 1 16   ? -2.875  -1.176  27.559  1.00 23.44 16   A 1 
ATOM 115  C CB  . PRO A 1 16   ? -2.027  -3.023  30.009  1.00 21.87 16   A 1 
ATOM 116  C CG  . PRO A 1 16   ? -3.286  -2.477  30.682  1.00 22.02 16   A 1 
ATOM 117  C CD  . PRO A 1 16   ? -2.894  -1.067  31.105  1.00 25.51 16   A 1 
ATOM 118  N N   . LEU A 1 17   ? -0.887  -2.012  26.967  1.00 19.47 17   A 1 
ATOM 119  C CA  . LEU A 1 17   ? -1.207  -2.073  25.539  1.00 23.44 17   A 1 
ATOM 120  C C   . LEU A 1 17   ? -2.288  -3.134  25.297  1.00 23.91 17   A 1 
ATOM 121  O O   . LEU A 1 17   ? -2.094  -4.310  25.608  1.00 23.10 17   A 1 
ATOM 122  C CB  . LEU A 1 17   ? 0.060   -2.376  24.723  1.00 22.24 17   A 1 
ATOM 123  C CG  . LEU A 1 17   ? 0.999   -1.171  24.534  1.00 19.87 17   A 1 
ATOM 124  C CD1 . LEU A 1 17   ? 2.362   -1.644  24.027  1.00 18.36 17   A 1 
ATOM 125  C CD2 . LEU A 1 17   ? 0.437   -0.178  23.514  1.00 20.63 17   A 1 
ATOM 126  N N   . LEU A 1 18   ? -3.414  -2.730  24.697  1.00 18.07 18   A 1 
ATOM 127  C CA  . LEU A 1 18   ? -4.434  -3.673  24.251  1.00 21.64 18   A 1 
ATOM 128  C C   . LEU A 1 18   ? -3.895  -4.486  23.069  1.00 22.05 18   A 1 
ATOM 129  O O   . LEU A 1 18   ? -3.543  -3.934  22.026  1.00 21.81 18   A 1 
ATOM 130  C CB  . LEU A 1 18   ? -5.724  -2.933  23.862  1.00 20.68 18   A 1 
ATOM 131  C CG  . LEU A 1 18   ? -6.548  -2.407  25.049  1.00 18.93 18   A 1 
ATOM 132  C CD1 . LEU A 1 18   ? -7.656  -1.487  24.525  1.00 17.89 18   A 1 
ATOM 133  C CD2 . LEU A 1 18   ? -7.212  -3.531  25.837  1.00 21.44 18   A 1 
ATOM 134  N N   . THR A 1 19   ? -3.881  -5.803  23.204  1.00 23.07 19   A 1 
ATOM 135  C CA  . THR A 1 19   ? -3.508  -6.738  22.127  1.00 25.57 19   A 1 
ATOM 136  C C   . THR A 1 19   ? -4.571  -6.847  21.031  1.00 25.98 19   A 1 
ATOM 137  O O   . THR A 1 19   ? -4.282  -7.298  19.929  1.00 25.46 19   A 1 
ATOM 138  C CB  . THR A 1 19   ? -3.213  -8.122  22.713  1.00 24.38 19   A 1 
ATOM 139  O OG1 . THR A 1 19   ? -4.233  -8.511  23.609  1.00 22.33 19   A 1 
ATOM 140  C CG2 . THR A 1 19   ? -1.901  -8.114  23.497  1.00 22.03 19   A 1 
ATOM 141  N N   . ASP A 1 20   ? -5.789  -6.378  21.316  1.00 23.74 20   A 1 
ATOM 142  C CA  . ASP A 1 20   ? -7.010  -6.663  20.548  1.00 28.17 20   A 1 
ATOM 143  C C   . ASP A 1 20   ? -7.529  -5.447  19.761  1.00 27.84 20   A 1 
ATOM 144  O O   . ASP A 1 20   ? -8.701  -5.377  19.393  1.00 27.09 20   A 1 
ATOM 145  C CB  . ASP A 1 20   ? -8.074  -7.234  21.502  1.00 27.40 20   A 1 
ATOM 146  C CG  . ASP A 1 20   ? -7.672  -8.531  22.210  1.00 24.99 20   A 1 
ATOM 147  O OD1 . ASP A 1 20   ? -6.542  -9.026  21.992  1.00 23.66 20   A 1 
ATOM 148  O OD2 . ASP A 1 20   ? -8.503  -9.020  22.999  1.00 24.92 20   A 1 
ATOM 149  N N   . ILE A 1 21   ? -6.669  -4.470  19.485  1.00 22.46 21   A 1 
ATOM 150  C CA  . ILE A 1 21   ? -7.051  -3.259  18.748  1.00 24.25 21   A 1 
ATOM 151  C C   . ILE A 1 21   ? -7.429  -3.618  17.307  1.00 24.10 21   A 1 
ATOM 152  O O   . ILE A 1 21   ? -6.626  -4.216  16.578  1.00 23.24 21   A 1 
ATOM 153  C CB  . ILE A 1 21   ? -5.931  -2.204  18.801  1.00 23.08 21   A 1 
ATOM 154  C CG1 . ILE A 1 21   ? -5.552  -1.871  20.261  1.00 21.00 21   A 1 
ATOM 155  C CG2 . ILE A 1 21   ? -6.371  -0.928  18.073  1.00 22.07 21   A 1 
ATOM 156  C CD1 . ILE A 1 21   ? -4.270  -1.051  20.369  1.00 21.37 21   A 1 
ATOM 157  N N   . LEU A 1 22   ? -8.631  -3.234  16.891  1.00 21.04 22   A 1 
ATOM 158  C CA  . LEU A 1 22   ? -9.114  -3.377  15.515  1.00 24.12 22   A 1 
ATOM 159  C C   . LEU A 1 22   ? -8.178  -2.645  14.538  1.00 23.82 22   A 1 
ATOM 160  O O   . LEU A 1 22   ? -7.655  -1.579  14.853  1.00 23.41 22   A 1 
ATOM 161  C CB  . LEU A 1 22   ? -10.564 -2.871  15.418  1.00 23.06 22   A 1 
ATOM 162  C CG  . LEU A 1 22   ? -11.588 -3.724  16.195  1.00 20.92 22   A 1 
ATOM 163  C CD1 . LEU A 1 22   ? -12.937 -3.011  16.239  1.00 19.71 22   A 1 
ATOM 164  C CD2 . LEU A 1 22   ? -11.793 -5.096  15.557  1.00 21.88 22   A 1 
ATOM 165  N N   . ALA A 1 23   ? -7.927  -3.253  13.374  1.00 24.01 23   A 1 
ATOM 166  C CA  . ALA A 1 23   ? -7.232  -2.554  12.293  1.00 26.70 23   A 1 
ATOM 167  C C   . ALA A 1 23   ? -8.141  -1.454  11.737  1.00 26.68 23   A 1 
ATOM 168  O O   . ALA A 1 23   ? -9.362  -1.576  11.803  1.00 26.27 23   A 1 
ATOM 169  C CB  . ALA A 1 23   ? -6.825  -3.537  11.196  1.00 24.96 23   A 1 
ATOM 170  N N   . ASP A 1 24   ? -7.532  -0.425  11.162  1.00 25.59 24   A 1 
ATOM 171  C CA  . ASP A 1 24   ? -8.235  0.602   10.393  1.00 28.65 24   A 1 
ATOM 172  C C   . ASP A 1 24   ? -8.926  -0.062  9.191   1.00 27.56 24   A 1 
ATOM 173  O O   . ASP A 1 24   ? -8.300  -0.367  8.169   1.00 26.65 24   A 1 
ATOM 174  C CB  . ASP A 1 24   ? -7.232  1.684   9.959   1.00 27.41 24   A 1 
ATOM 175  C CG  . ASP A 1 24   ? -7.565  3.081   10.459  1.00 24.74 24   A 1 
ATOM 176  O OD1 . ASP A 1 24   ? -8.728  3.332   10.835  1.00 23.50 24   A 1 
ATOM 177  O OD2 . ASP A 1 24   ? -6.623  3.897   10.487  1.00 24.33 24   A 1 
ATOM 178  N N   . ASP A 1 25   ? -10.201 -0.358  9.331   1.00 23.59 25   A 1 
ATOM 179  C CA  . ASP A 1 25   ? -11.060 -0.783  8.236   1.00 27.16 25   A 1 
ATOM 180  C C   . ASP A 1 25   ? -11.548 0.482   7.511   1.00 25.80 25   A 1 
ATOM 181  O O   . ASP A 1 25   ? -12.686 0.910   7.660   1.00 24.92 25   A 1 
ATOM 182  C CB  . ASP A 1 25   ? -12.199 -1.701  8.737   1.00 26.27 25   A 1 
ATOM 183  C CG  . ASP A 1 25   ? -11.821 -3.184  8.948   1.00 23.38 25   A 1 
ATOM 184  O OD1 . ASP A 1 25   ? -10.916 -3.701  8.252   1.00 22.14 25   A 1 
ATOM 185  O OD2 . ASP A 1 25   ? -12.509 -3.867  9.742   1.00 22.34 25   A 1 
ATOM 186  N N   . ALA A 1 26   ? -10.677 1.102   6.709   1.00 20.76 26   A 1 
ATOM 187  C CA  . ALA A 1 26   ? -11.129 2.023   5.671   1.00 23.67 26   A 1 
ATOM 188  C C   . ALA A 1 26   ? -12.082 1.246   4.748   1.00 23.61 26   A 1 
ATOM 189  O O   . ALA A 1 26   ? -11.659 0.301   4.074   1.00 22.99 26   A 1 
ATOM 190  C CB  . ALA A 1 26   ? -9.922  2.609   4.931   1.00 22.37 26   A 1 
ATOM 191  N N   . ILE A 1 27   ? -13.361 1.570   4.773   1.00 20.45 27   A 1 
ATOM 192  C CA  . ILE A 1 27   ? -14.425 0.813   4.107   1.00 23.16 27   A 1 
ATOM 193  C C   . ILE A 1 27   ? -14.313 1.015   2.592   1.00 23.04 27   A 1 
ATOM 194  O O   . ILE A 1 27   ? -14.379 2.134   2.096   1.00 22.71 27   A 1 
ATOM 195  C CB  . ILE A 1 27   ? -15.807 1.197   4.687   1.00 22.50 27   A 1 
ATOM 196  C CG1 . ILE A 1 27   ? -15.871 0.819   6.188   1.00 20.48 27   A 1 
ATOM 197  C CG2 . ILE A 1 27   ? -16.948 0.512   3.916   1.00 21.19 27   A 1 
ATOM 198  C CD1 . ILE A 1 27   ? -17.124 1.320   6.912   1.00 19.89 27   A 1 
ATOM 199  N N   . GLU A 1 28   ? -14.135 -0.080  1.845   1.00 21.47 28   A 1 
ATOM 200  C CA  . GLU A 1 28   ? -14.409 -0.105  0.405   1.00 23.22 28   A 1 
ATOM 201  C C   . GLU A 1 28   ? -15.918 -0.248  0.194   1.00 22.52 28   A 1 
ATOM 202  O O   . GLU A 1 28   ? -16.545 -1.156  0.747   1.00 21.99 28   A 1 
ATOM 203  C CB  . GLU A 1 28   ? -13.678 -1.257  -0.307  1.00 23.28 28   A 1 
ATOM 204  C CG  . GLU A 1 28   ? -12.284 -0.864  -0.807  1.00 21.31 28   A 1 
ATOM 205  C CD  . GLU A 1 28   ? -11.556 -1.981  -1.574  1.00 19.79 28   A 1 
ATOM 206  O OE1 . GLU A 1 28   ? -10.604 -1.668  -2.317  1.00 18.76 28   A 1 
ATOM 207  O OE2 . GLU A 1 28   ? -11.852 -3.185  -1.405  1.00 20.63 28   A 1 
ATOM 208  N N   . ALA A 1 29   ? -16.491 0.594   -0.662  1.00 21.20 29   A 1 
ATOM 209  C CA  . ALA A 1 29   ? -17.766 0.285   -1.291  1.00 24.15 29   A 1 
ATOM 210  C C   . ALA A 1 29   ? -17.628 -1.060  -2.021  1.00 23.74 29   A 1 
ATOM 211  O O   . ALA A 1 29   ? -16.763 -1.222  -2.884  1.00 23.13 29   A 1 
ATOM 212  C CB  . ALA A 1 29   ? -18.154 1.425   -2.234  1.00 22.79 29   A 1 
ATOM 213  N N   . ALA A 1 30   ? -18.443 -2.035  -1.650  1.00 21.02 30   A 1 
ATOM 214  C CA  . ALA A 1 30   ? -18.453 -3.341  -2.297  1.00 25.75 30   A 1 
ATOM 215  C C   . ALA A 1 30   ? -18.743 -3.160  -3.801  1.00 24.85 30   A 1 
ATOM 216  O O   . ALA A 1 30   ? -19.701 -2.466  -4.152  1.00 23.94 30   A 1 
ATOM 217  C CB  . ALA A 1 30   ? -19.497 -4.228  -1.615  1.00 24.30 30   A 1 
ATOM 218  N N   . PRO A 1 31   ? -17.950 -3.762  -4.712  1.00 19.71 31   A 1 
ATOM 219  C CA  . PRO A 1 31   ? -18.355 -3.833  -6.104  1.00 22.78 31   A 1 
ATOM 220  C C   . PRO A 1 31   ? -19.648 -4.647  -6.175  1.00 22.64 31   A 1 
ATOM 221  O O   . PRO A 1 31   ? -19.722 -5.748  -5.630  1.00 21.44 31   A 1 
ATOM 222  C CB  . PRO A 1 31   ? -17.182 -4.471  -6.853  1.00 21.14 31   A 1 
ATOM 223  C CG  . PRO A 1 31   ? -16.466 -5.288  -5.779  1.00 21.05 31   A 1 
ATOM 224  C CD  . PRO A 1 31   ? -16.742 -4.538  -4.478  1.00 23.11 31   A 1 
ATOM 225  N N   . ALA A 1 32   ? -20.665 -4.091  -6.828  1.00 19.53 32   A 1 
ATOM 226  C CA  . ALA A 1 32   ? -21.901 -4.808  -7.107  1.00 23.51 32   A 1 
ATOM 227  C C   . ALA A 1 32   ? -21.561 -6.139  -7.796  1.00 23.42 32   A 1 
ATOM 228  O O   . ALA A 1 32   ? -20.962 -6.155  -8.873  1.00 22.81 32   A 1 
ATOM 229  C CB  . ALA A 1 32   ? -22.807 -3.918  -7.964  1.00 21.82 32   A 1 
ATOM 230  N N   . GLU A 1 33   ? -21.907 -7.247  -7.163  1.00 19.73 33   A 1 
ATOM 231  C CA  . GLU A 1 33   ? -21.807 -8.568  -7.774  1.00 22.14 33   A 1 
ATOM 232  C C   . GLU A 1 33   ? -22.661 -8.585  -9.046  1.00 21.65 33   A 1 
ATOM 233  O O   . GLU A 1 33   ? -23.884 -8.457  -9.005  1.00 20.64 33   A 1 
ATOM 234  C CB  . GLU A 1 33   ? -22.244 -9.680  -6.805  1.00 21.38 33   A 1 
ATOM 235  C CG  . GLU A 1 33   ? -21.158 -10.055 -5.781  1.00 19.63 33   A 1 
ATOM 236  C CD  . GLU A 1 33   ? -21.538 -11.280 -4.929  1.00 18.31 33   A 1 
ATOM 237  O OE1 . GLU A 1 33   ? -20.606 -12.015 -4.531  1.00 17.20 33   A 1 
ATOM 238  O OE2 . GLU A 1 33   ? -22.750 -11.495 -4.698  1.00 19.95 33   A 1 
ATOM 239  N N   . ASN A 1 34   ? -22.004 -8.745  -10.185 1.00 16.53 34   A 1 
ATOM 240  C CA  . ASN A 1 34   ? -22.663 -9.034  -11.450 1.00 20.95 34   A 1 
ATOM 241  C C   . ASN A 1 34   ? -23.432 -10.352 -11.317 1.00 20.54 34   A 1 
ATOM 242  O O   . ASN A 1 34   ? -22.862 -11.441 -11.428 1.00 19.40 34   A 1 
ATOM 243  C CB  . ASN A 1 34   ? -21.620 -9.087  -12.583 1.00 19.80 34   A 1 
ATOM 244  C CG  . ASN A 1 34   ? -21.341 -7.746  -13.230 1.00 17.39 34   A 1 
ATOM 245  O OD1 . ASN A 1 34   ? -22.214 -6.920  -13.403 1.00 16.62 34   A 1 
ATOM 246  N ND2 . ASN A 1 34   ? -20.131 -7.504  -13.667 1.00 17.79 34   A 1 
ATOM 247  N N   . ALA A 1 35   ? -24.733 -10.241 -11.117 1.00 18.47 35   A 1 
ATOM 248  C CA  . ALA A 1 35   ? -25.658 -11.344 -11.281 1.00 23.07 35   A 1 
ATOM 249  C C   . ALA A 1 35   ? -25.511 -11.905 -12.704 1.00 22.74 35   A 1 
ATOM 250  O O   . ALA A 1 35   ? -25.734 -11.210 -13.697 1.00 22.16 35   A 1 
ATOM 251  C CB  . ALA A 1 35   ? -27.079 -10.854 -10.983 1.00 21.68 35   A 1 
ATOM 252  N N   . LYS A 1 36   ? -25.127 -13.169 -12.793 1.00 16.69 36   A 1 
ATOM 253  C CA  . LYS A 1 36   ? -25.146 -13.964 -14.023 1.00 21.23 36   A 1 
ATOM 254  C C   . LYS A 1 36   ? -26.551 -13.889 -14.633 1.00 20.80 36   A 1 
ATOM 255  O O   . LYS A 1 36   ? -27.477 -14.495 -14.101 1.00 19.53 36   A 1 
ATOM 256  C CB  . LYS A 1 36   ? -24.797 -15.426 -13.697 1.00 20.15 36   A 1 
ATOM 257  C CG  . LYS A 1 36   ? -23.321 -15.649 -13.336 1.00 17.97 36   A 1 
ATOM 258  C CD  . LYS A 1 36   ? -23.112 -17.109 -12.910 1.00 17.27 36   A 1 
ATOM 259  C CE  . LYS A 1 36   ? -21.636 -17.371 -12.602 1.00 15.37 36   A 1 
ATOM 260  N NZ  . LYS A 1 36   ? -21.446 -18.730 -12.042 1.00 14.77 36   A 1 
ATOM 261  N N   . ARG A 1 37   ? -26.692 -13.183 -15.754 1.00 15.52 37   A 1 
ATOM 262  C CA  . ARG A 1 37   ? -27.829 -13.365 -16.659 1.00 20.12 37   A 1 
ATOM 263  C C   . ARG A 1 37   ? -27.447 -14.382 -17.724 1.00 19.87 37   A 1 
ATOM 264  O O   . ARG A 1 37   ? -26.431 -14.243 -18.402 1.00 18.86 37   A 1 
ATOM 265  C CB  . ARG A 1 37   ? -28.330 -12.036 -17.247 1.00 19.19 37   A 1 
ATOM 266  C CG  . ARG A 1 37   ? -29.396 -11.407 -16.336 1.00 17.26 37   A 1 
ATOM 267  C CD  . ARG A 1 37   ? -30.002 -10.152 -16.978 1.00 16.80 37   A 1 
ATOM 268  N NE  . ARG A 1 37   ? -31.124 -9.621  -16.176 1.00 15.71 37   A 1 
ATOM 269  C CZ  . ARG A 1 37   ? -31.872 -8.567  -16.476 1.00 15.28 37   A 1 
ATOM 270  N NH1 . ARG A 1 37   ? -31.662 -7.856  -17.550 1.00 14.27 37   A 1 
ATOM 271  N NH2 . ARG A 1 37   ? -32.851 -8.206  -15.695 1.00 13.41 37   A 1 
ATOM 272  N N   . GLU A 1 38   ? -28.268 -15.416 -17.789 1.00 17.54 38   A 1 
ATOM 273  C CA  . GLU A 1 38   ? -28.249 -16.449 -18.811 1.00 20.39 38   A 1 
ATOM 274  C C   . GLU A 1 38   ? -28.424 -15.846 -20.210 1.00 20.02 38   A 1 
ATOM 275  O O   . GLU A 1 38   ? -29.085 -14.827 -20.425 1.00 19.19 38   A 1 
ATOM 276  C CB  . GLU A 1 38   ? -29.344 -17.484 -18.503 1.00 19.28 38   A 1 
ATOM 277  C CG  . GLU A 1 38   ? -29.003 -18.323 -17.256 1.00 17.41 38   A 1 
ATOM 278  C CD  . GLU A 1 38   ? -30.126 -19.287 -16.842 1.00 16.43 38   A 1 
ATOM 279  O OE1 . GLU A 1 38   ? -29.778 -20.394 -16.374 1.00 15.18 38   A 1 
ATOM 280  O OE2 . GLU A 1 38   ? -31.303 -18.888 -16.953 1.00 18.43 38   A 1 
ATOM 281  N N   . THR A 1 39   ? -27.783 -16.495 -21.151 1.00 16.03 39   A 1 
ATOM 282  C CA  . THR A 1 39   ? -27.720 -16.199 -22.579 1.00 21.28 39   A 1 
ATOM 283  C C   . THR A 1 39   ? -29.046 -16.494 -23.288 1.00 21.57 39   A 1 
ATOM 284  O O   . THR A 1 39   ? -29.484 -17.639 -23.278 1.00 20.27 39   A 1 
ATOM 285  C CB  . THR A 1 39   ? -26.649 -17.109 -23.200 1.00 18.93 39   A 1 
ATOM 286  O OG1 . THR A 1 39   ? -26.778 -18.422 -22.685 1.00 16.85 39   A 1 
ATOM 287  C CG2 . THR A 1 39   ? -25.227 -16.654 -22.870 1.00 16.85 39   A 1 
ATOM 288  N N   . GLU A 1 40   ? -29.569 -15.514 -24.026 1.00 15.54 40   A 1 
ATOM 289  C CA  . GLU A 1 40   ? -30.432 -15.748 -25.197 1.00 19.67 40   A 1 
ATOM 290  C C   . GLU A 1 40   ? -29.874 -15.026 -26.448 1.00 19.40 40   A 1 
ATOM 291  O O   . GLU A 1 40   ? -29.170 -14.019 -26.316 1.00 18.36 40   A 1 
ATOM 292  C CB  . GLU A 1 40   ? -31.896 -15.372 -24.922 1.00 18.68 40   A 1 
ATOM 293  C CG  . GLU A 1 40   ? -32.677 -16.516 -24.253 1.00 16.74 40   A 1 
ATOM 294  C CD  . GLU A 1 40   ? -34.203 -16.348 -24.342 1.00 15.41 40   A 1 
ATOM 295  O OE1 . GLU A 1 40   ? -34.901 -17.367 -24.141 1.00 14.89 40   A 1 
ATOM 296  O OE2 . GLU A 1 40   ? -34.664 -15.222 -24.647 1.00 17.20 40   A 1 
ATOM 297  N N   . PRO A 1 41   ? -30.103 -15.567 -27.663 1.00 17.37 41   A 1 
ATOM 298  C CA  . PRO A 1 41   ? -29.356 -15.204 -28.869 1.00 22.22 41   A 1 
ATOM 299  C C   . PRO A 1 41   ? -29.906 -13.950 -29.582 1.00 22.31 41   A 1 
ATOM 300  O O   . PRO A 1 41   ? -31.094 -13.643 -29.469 1.00 20.85 41   A 1 
ATOM 301  C CB  . PRO A 1 41   ? -29.446 -16.449 -29.758 1.00 20.11 41   A 1 
ATOM 302  C CG  . PRO A 1 41   ? -30.831 -17.002 -29.427 1.00 20.05 41   A 1 
ATOM 303  C CD  . PRO A 1 41   ? -30.996 -16.677 -27.942 1.00 22.56 41   A 1 
ATOM 304  N N   . PRO A 1 42   ? -29.078 -13.245 -30.378 1.00 16.99 42   A 1 
ATOM 305  C CA  . PRO A 1 42   ? -29.500 -12.008 -31.027 1.00 22.03 42   A 1 
ATOM 306  C C   . PRO A 1 42   ? -30.332 -12.266 -32.292 1.00 22.05 42   A 1 
ATOM 307  O O   . PRO A 1 42   ? -29.914 -12.978 -33.207 1.00 20.70 42   A 1 
ATOM 308  C CB  . PRO A 1 42   ? -28.204 -11.246 -31.320 1.00 20.09 42   A 1 
ATOM 309  C CG  . PRO A 1 42   ? -27.188 -12.368 -31.551 1.00 19.85 42   A 1 
ATOM 310  C CD  . PRO A 1 42   ? -27.669 -13.508 -30.654 1.00 22.00 42   A 1 
ATOM 311  N N   . SER A 1 43   ? -31.486 -11.624 -32.368 1.00 16.35 43   A 1 
ATOM 312  C CA  . SER A 1 43   ? -32.301 -11.529 -33.582 1.00 22.61 43   A 1 
ATOM 313  C C   . SER A 1 43   ? -31.826 -10.399 -34.514 1.00 23.05 43   A 1 
ATOM 314  O O   . SER A 1 43   ? -31.480 -9.297  -34.091 1.00 21.68 43   A 1 
ATOM 315  C CB  . SER A 1 43   ? -33.787 -11.388 -33.227 1.00 20.65 43   A 1 
ATOM 316  O OG  . SER A 1 43   ? -34.018 -10.228 -32.450 1.00 17.70 43   A 1 
ATOM 317  N N   . LEU A 1 44   ? -31.817 -10.712 -35.797 1.00 14.52 44   A 1 
ATOM 318  C CA  . LEU A 1 44   ? -31.545 -9.848  -36.949 1.00 22.74 44   A 1 
ATOM 319  C C   . LEU A 1 44   ? -32.552 -8.690  -37.053 1.00 22.57 44   A 1 
ATOM 320  O O   . LEU A 1 44   ? -33.744 -8.963  -37.116 1.00 22.20 44   A 1 
ATOM 321  C CB  . LEU A 1 44   ? -31.729 -10.739 -38.197 1.00 21.53 44   A 1 
ATOM 322  C CG  . LEU A 1 44   ? -30.581 -11.717 -38.486 1.00 19.79 44   A 1 
ATOM 323  C CD1 . LEU A 1 44   ? -31.111 -13.046 -39.024 1.00 19.00 44   A 1 
ATOM 324  C CD2 . LEU A 1 44   ? -29.640 -11.111 -39.522 1.00 21.99 44   A 1 
ATOM 325  N N   . LEU A 1 45   ? -32.060 -7.452  -37.187 1.00 14.00 45   A 1 
ATOM 326  C CA  . LEU A 1 45   ? -32.632 -6.287  -37.910 1.00 19.01 45   A 1 
ATOM 327  C C   . LEU A 1 45   ? -31.812 -5.048  -37.478 1.00 19.15 45   A 1 
ATOM 328  O O   . LEU A 1 45   ? -31.805 -4.709  -36.313 1.00 19.10 45   A 1 
ATOM 329  C CB  . LEU A 1 45   ? -34.143 -6.096  -37.586 1.00 18.08 45   A 1 
ATOM 330  C CG  . LEU A 1 45   ? -35.084 -6.659  -38.676 1.00 16.69 45   A 1 
ATOM 331  C CD1 . LEU A 1 45   ? -36.235 -7.482  -38.114 1.00 15.92 45   A 1 
ATOM 332  C CD2 . LEU A 1 45   ? -35.694 -5.522  -39.492 1.00 19.45 45   A 1 
ATOM 333  N N   . HIS A 1 46   ? -30.973 -4.376  -38.263 1.00 14.46 46   A 1 
ATOM 334  C CA  . HIS A 1 46   ? -31.329 -3.601  -39.436 1.00 19.62 46   A 1 
ATOM 335  C C   . HIS A 1 46   ? -30.072 -3.295  -40.269 1.00 19.68 46   A 1 
ATOM 336  O O   . HIS A 1 46   ? -29.086 -2.733  -39.793 1.00 18.55 46   A 1 
ATOM 337  C CB  . HIS A 1 46   ? -31.954 -2.261  -39.001 1.00 18.34 46   A 1 
ATOM 338  C CG  . HIS A 1 46   ? -33.395 -2.103  -39.399 1.00 16.05 46   A 1 
ATOM 339  N ND1 . HIS A 1 46   ? -33.852 -1.830  -40.666 1.00 14.91 46   A 1 
ATOM 340  C CD2 . HIS A 1 46   ? -34.491 -2.184  -38.582 1.00 15.72 46   A 1 
ATOM 341  C CE1 . HIS A 1 46   ? -35.194 -1.743  -40.622 1.00 14.98 46   A 1 
ATOM 342  N NE2 . HIS A 1 46   ? -35.623 -1.956  -39.366 1.00 15.10 46   A 1 
ATOM 343  N N   . ARG A 1 47   ? -30.156 -3.640  -41.536 1.00 18.02 47   A 1 
ATOM 344  C CA  . ARG A 1 47   ? -29.272 -3.206  -42.618 1.00 22.03 47   A 1 
ATOM 345  C C   . ARG A 1 47   ? -30.102 -2.245  -43.473 1.00 21.18 47   A 1 
ATOM 346  O O   . ARG A 1 47   ? -30.991 -2.726  -44.164 1.00 20.84 47   A 1 
ATOM 347  C CB  . ARG A 1 47   ? -28.844 -4.456  -43.417 1.00 21.41 47   A 1 
ATOM 348  C CG  . ARG A 1 47   ? -27.414 -4.459  -43.977 1.00 19.84 47   A 1 
ATOM 349  C CD  . ARG A 1 47   ? -27.210 -5.714  -44.825 1.00 19.86 47   A 1 
ATOM 350  N NE  . ARG A 1 47   ? -25.786 -5.993  -45.113 1.00 18.60 47   A 1 
ATOM 351  C CZ  . ARG A 1 47   ? -25.315 -7.000  -45.830 1.00 17.82 47   A 1 
ATOM 352  N NH1 . ARG A 1 47   ? -26.101 -7.860  -46.423 1.00 16.24 47   A 1 
ATOM 353  N NH2 . ARG A 1 47   ? -24.026 -7.181  -45.960 1.00 16.38 47   A 1 
ATOM 354  N N   . ALA A 1 48   ? -29.838 -0.938  -43.403 1.00 18.68 48   A 1 
ATOM 355  C CA  . ALA A 1 48   ? -30.121 0.002   -44.499 1.00 23.59 48   A 1 
ATOM 356  C C   . ALA A 1 48   ? -29.693 1.436   -44.128 1.00 22.92 48   A 1 
ATOM 357  O O   . ALA A 1 48   ? -29.925 1.881   -43.012 1.00 22.66 48   A 1 
ATOM 358  C CB  . ALA A 1 48   ? -31.607 0.018   -44.892 1.00 22.35 48   A 1 
ATOM 359  N N   . LEU A 1 49   ? -29.178 2.122   -45.137 1.00 14.02 49   A 1 
ATOM 360  C CA  . LEU A 1 49   ? -28.847 3.555   -45.254 1.00 18.79 49   A 1 
ATOM 361  C C   . LEU A 1 49   ? -27.381 3.927   -45.006 1.00 18.54 49   A 1 
ATOM 362  O O   . LEU A 1 49   ? -27.004 4.591   -44.049 1.00 17.93 49   A 1 
ATOM 363  C CB  . LEU A 1 49   ? -29.893 4.469   -44.590 1.00 17.62 49   A 1 
ATOM 364  C CG  . LEU A 1 49   ? -31.300 4.310   -45.195 1.00 15.82 49   A 1 
ATOM 365  C CD1 . LEU A 1 49   ? -32.344 4.953   -44.287 1.00 15.37 49   A 1 
ATOM 366  C CD2 . LEU A 1 49   ? -31.397 4.952   -46.582 1.00 18.52 49   A 1 
ATOM 367  N N   . ALA A 1 50   ? -26.573 3.570   -46.007 1.00 16.36 50   A 1 
ATOM 368  C CA  . ALA A 1 50   ? -25.460 4.379   -46.474 1.00 21.57 50   A 1 
ATOM 369  C C   . ALA A 1 50   ? -25.920 5.164   -47.714 1.00 21.92 50   A 1 
ATOM 370  O O   . ALA A 1 50   ? -26.431 4.544   -48.648 1.00 21.08 50   A 1 
ATOM 371  C CB  . ALA A 1 50   ? -24.291 3.449   -46.834 1.00 19.90 50   A 1 
ATOM 372  N N   . THR A 1 51   ? -25.682 6.481   -47.743 1.00 15.78 51   A 1 
ATOM 373  C CA  . THR A 1 51   ? -25.238 7.184   -48.964 1.00 22.45 51   A 1 
ATOM 374  C C   . THR A 1 51   ? -24.784 8.621   -48.662 1.00 22.77 51   A 1 
ATOM 375  O O   . THR A 1 51   ? -25.541 9.396   -48.097 1.00 21.31 51   A 1 
ATOM 376  C CB  . THR A 1 51   ? -26.255 7.258   -50.128 1.00 20.05 51   A 1 
ATOM 377  O OG1 . THR A 1 51   ? -27.573 6.955   -49.755 1.00 17.42 51   A 1 
ATOM 378  C CG2 . THR A 1 51   ? -25.875 6.309   -51.269 1.00 18.00 51   A 1 
ATOM 379  N N   . GLN A 1 52   ? -23.574 8.920   -49.161 1.00 13.61 52   A 1 
ATOM 380  C CA  . GLN A 1 52   ? -23.006 10.226  -49.556 1.00 19.37 52   A 1 
ATOM 381  C C   . GLN A 1 52   ? -22.657 11.218  -48.416 1.00 18.73 52   A 1 
ATOM 382  O O   . GLN A 1 52   ? -23.450 11.454  -47.528 1.00 17.55 52   A 1 
ATOM 383  C CB  . GLN A 1 52   ? -23.892 10.847  -50.649 1.00 17.99 52   A 1 
ATOM 384  C CG  . GLN A 1 52   ? -23.864 10.023  -51.948 1.00 16.23 52   A 1 
ATOM 385  C CD  . GLN A 1 52   ? -24.763 10.573  -53.051 1.00 14.86 52   A 1 
ATOM 386  O OE1 . GLN A 1 52   ? -25.515 11.513  -52.894 1.00 16.12 52   A 1 
ATOM 387  N NE2 . GLN A 1 52   ? -24.720 10.001  -54.234 1.00 16.88 52   A 1 
ATOM 388  N N   . SER A 1 53   ? -21.478 11.873  -48.361 1.00 16.17 53   A 1 
ATOM 389  C CA  . SER A 1 53   ? -20.329 12.005  -49.280 1.00 20.07 53   A 1 
ATOM 390  C C   . SER A 1 53   ? -19.225 12.814  -48.576 1.00 19.88 53   A 1 
ATOM 391  O O   . SER A 1 53   ? -19.547 13.660  -47.752 1.00 19.30 53   A 1 
ATOM 392  C CB  . SER A 1 53   ? -20.730 12.828  -50.519 1.00 18.60 53   A 1 
ATOM 393  O OG  . SER A 1 53   ? -21.631 13.869  -50.189 1.00 16.63 53   A 1 
ATOM 394  N N   . GLY A 1 54   ? -17.959 12.654  -48.999 1.00 15.44 54   A 1 
ATOM 395  C CA  . GLY A 1 54   ? -16.974 13.748  -48.899 1.00 22.14 54   A 1 
ATOM 396  C C   . GLY A 1 54   ? -15.673 13.472  -48.140 1.00 22.22 54   A 1 
ATOM 397  O O   . GLY A 1 54   ? -15.500 13.896  -47.011 1.00 20.77 54   A 1 
ATOM 398  N N   . SER A 1 55   ? -14.746 12.813  -48.816 1.00 14.57 55   A 1 
ATOM 399  C CA  . SER A 1 55   ? -13.271 12.815  -48.692 1.00 19.55 55   A 1 
ATOM 400  C C   . SER A 1 55   ? -12.590 13.779  -47.706 1.00 19.48 55   A 1 
ATOM 401  O O   . SER A 1 55   ? -12.725 14.992  -47.840 1.00 18.86 55   A 1 
ATOM 402  C CB  . SER A 1 55   ? -12.734 13.188  -50.076 1.00 18.50 55   A 1 
ATOM 403  O OG  . SER A 1 55   ? -13.227 14.459  -50.471 1.00 16.40 55   A 1 
ATOM 404  N N   . LEU A 1 56   ? -11.655 13.256  -46.897 1.00 11.03 56   A 1 
ATOM 405  C CA  . LEU A 1 56   ? -10.230 13.636  -46.939 1.00 18.06 56   A 1 
ATOM 406  C C   . LEU A 1 56   ? -9.378  12.610  -46.170 1.00 17.78 56   A 1 
ATOM 407  O O   . LEU A 1 56   ? -9.720  12.157  -45.082 1.00 17.32 56   A 1 
ATOM 408  C CB  . LEU A 1 56   ? -9.989  15.080  -46.451 1.00 16.93 56   A 1 
ATOM 409  C CG  . LEU A 1 56   ? -9.773  16.064  -47.626 1.00 15.15 56   A 1 
ATOM 410  C CD1 . LEU A 1 56   ? -10.125 17.491  -47.215 1.00 14.47 56   A 1 
ATOM 411  C CD2 . LEU A 1 56   ? -8.327  16.046  -48.121 1.00 16.61 56   A 1 
ATOM 412  N N   . SER A 1 57   ? -8.292  12.217  -46.820 1.00 14.71 57   A 1 
ATOM 413  C CA  . SER A 1 57   ? -7.313  11.198  -46.428 1.00 19.68 57   A 1 
ATOM 414  C C   . SER A 1 57   ? -6.263  11.773  -45.483 1.00 19.53 57   A 1 
ATOM 415  O O   . SER A 1 57   ? -5.685  12.805  -45.807 1.00 18.99 57   A 1 
ATOM 416  C CB  . SER A 1 57   ? -6.627  10.741  -47.729 1.00 18.84 57   A 1 
ATOM 417  O OG  . SER A 1 57   ? -5.453  10.001  -47.513 1.00 16.59 57   A 1 
ATOM 418  N N   . LEU A 1 58   ? -5.943  11.063  -44.395 1.00 10.38 58   A 1 
ATOM 419  C CA  . LEU A 1 58   ? -4.623  11.096  -43.758 1.00 17.09 58   A 1 
ATOM 420  C C   . LEU A 1 58   ? -4.367  9.747   -43.060 1.00 16.81 58   A 1 
ATOM 421  O O   . LEU A 1 58   ? -5.152  9.267   -42.247 1.00 15.96 58   A 1 
ATOM 422  C CB  . LEU A 1 58   ? -4.477  12.297  -42.798 1.00 15.66 58   A 1 
ATOM 423  C CG  . LEU A 1 58   ? -3.787  13.526  -43.438 1.00 13.97 58   A 1 
ATOM 424  C CD1 . LEU A 1 58   ? -4.063  14.786  -42.616 1.00 13.22 58   A 1 
ATOM 425  C CD2 . LEU A 1 58   ? -2.272  13.346  -43.555 1.00 14.59 58   A 1 
ATOM 426  N N   . THR A 1 59   ? -3.278  9.132   -43.456 1.00 14.54 59   A 1 
ATOM 427  C CA  . THR A 1 59   ? -2.752  7.819   -43.066 1.00 20.73 59   A 1 
ATOM 428  C C   . THR A 1 59   ? -2.123  7.836   -41.668 1.00 20.54 59   A 1 
ATOM 429  O O   . THR A 1 59   ? -1.262  8.672   -41.412 1.00 19.33 59   A 1 
ATOM 430  C CB  . THR A 1 59   ? -1.644  7.448   -44.066 1.00 18.60 59   A 1 
ATOM 431  O OG1 . THR A 1 59   ? -0.824  8.579   -44.303 1.00 16.43 59   A 1 
ATOM 432  C CG2 . THR A 1 59   ? -2.206  7.031   -45.425 1.00 16.71 59   A 1 
ATOM 433  N N   . HIS A 1 60   ? -2.441  6.849   -40.828 1.00 12.61 60   A 1 
ATOM 434  C CA  . HIS A 1 60   ? -1.610  6.450   -39.684 1.00 17.78 60   A 1 
ATOM 435  C C   . HIS A 1 60   ? -1.424  4.920   -39.658 1.00 18.08 60   A 1 
ATOM 436  O O   . HIS A 1 60   ? -2.365  4.191   -39.986 1.00 16.51 60   A 1 
ATOM 437  C CB  . HIS A 1 60   ? -2.202  6.964   -38.360 1.00 16.07 60   A 1 
ATOM 438  C CG  . HIS A 1 60   ? -1.590  8.274   -37.921 1.00 13.67 60   A 1 
ATOM 439  N ND1 . HIS A 1 60   ? -0.281  8.470   -37.546 1.00 12.38 60   A 1 
ATOM 440  C CD2 . HIS A 1 60   ? -2.224  9.480   -37.805 1.00 12.57 60   A 1 
ATOM 441  C CE1 . HIS A 1 60   ? -0.127  9.764   -37.220 1.00 12.21 60   A 1 
ATOM 442  N NE2 . HIS A 1 60   ? -1.284  10.419  -37.359 1.00 12.62 60   A 1 
ATOM 443  N N   . PRO A 1 61   ? -0.217  4.429   -39.294 1.00 15.69 61   A 1 
ATOM 444  C CA  . PRO A 1 61   ? 0.090   3.005   -39.313 1.00 21.39 61   A 1 
ATOM 445  C C   . PRO A 1 61   ? -0.377  2.288   -38.039 1.00 21.38 61   A 1 
ATOM 446  O O   . PRO A 1 61   ? -0.440  2.844   -36.948 1.00 19.90 61   A 1 
ATOM 447  C CB  . PRO A 1 61   ? 1.605   2.923   -39.523 1.00 19.02 61   A 1 
ATOM 448  C CG  . PRO A 1 61   ? 2.117   4.173   -38.810 1.00 18.53 61   A 1 
ATOM 449  C CD  . PRO A 1 61   ? 0.977   5.186   -38.955 1.00 20.59 61   A 1 
ATOM 450  N N   . THR A 1 62   ? -0.687  1.031   -38.238 1.00 14.74 62   A 1 
ATOM 451  C CA  . THR A 1 62   ? -1.150  0.012   -37.293 1.00 21.09 62   A 1 
ATOM 452  C C   . THR A 1 62   ? -0.185  -0.240  -36.128 1.00 21.17 62   A 1 
ATOM 453  O O   . THR A 1 62   ? 0.994   -0.507  -36.344 1.00 19.62 62   A 1 
ATOM 454  C CB  . THR A 1 62   ? -1.305  -1.303  -38.068 1.00 18.98 62   A 1 
ATOM 455  O OG1 . THR A 1 62   ? -0.209  -1.458  -38.957 1.00 16.58 62   A 1 
ATOM 456  C CG2 . THR A 1 62   ? -2.566  -1.307  -38.934 1.00 16.39 62   A 1 
ATOM 457  N N   . ALA A 1 63   ? -0.724  -0.254  -34.909 1.00 14.89 63   A 1 
ATOM 458  C CA  . ALA A 1 63   ? -0.057  -0.738  -33.704 1.00 20.23 63   A 1 
ATOM 459  C C   . ALA A 1 63   ? 0.035   -2.275  -33.708 1.00 20.51 63   A 1 
ATOM 460  O O   . ALA A 1 63   ? -0.978  -2.967  -33.840 1.00 19.52 63   A 1 
ATOM 461  C CB  . ALA A 1 63   ? -0.823  -0.211  -32.486 1.00 18.31 63   A 1 
ATOM 462  N N   . GLY A 1 64   ? 1.261   -2.788  -33.569 1.00 16.10 64   A 1 
ATOM 463  C CA  . GLY A 1 64   ? 1.556   -4.205  -33.369 1.00 22.30 64   A 1 
ATOM 464  C C   . GLY A 1 64   ? 1.358   -4.626  -31.911 1.00 22.59 64   A 1 
ATOM 465  O O   . GLY A 1 64   ? 1.714   -3.900  -30.988 1.00 21.09 64   A 1 
ATOM 466  N N   . GLN A 1 65   ? 0.799   -5.816  -31.737 1.00 15.65 65   A 1 
ATOM 467  C CA  . GLN A 1 65   ? 0.756   -6.578  -30.491 1.00 19.23 65   A 1 
ATOM 468  C C   . GLN A 1 65   ? 2.184   -6.847  -29.993 1.00 18.70 65   A 1 
ATOM 469  O O   . GLN A 1 65   ? 3.022   -7.292  -30.771 1.00 18.08 65   A 1 
ATOM 470  C CB  . GLN A 1 65   ? 0.049   -7.916  -30.783 1.00 18.20 65   A 1 
ATOM 471  C CG  . GLN A 1 65   ? -1.466  -7.781  -31.000 1.00 16.72 65   A 1 
ATOM 472  C CD  . GLN A 1 65   ? -2.096  -9.028  -31.615 1.00 15.52 65   A 1 
ATOM 473  O OE1 . GLN A 1 65   ? -1.613  -9.589  -32.578 1.00 16.80 65   A 1 
ATOM 474  N NE2 . GLN A 1 65   ? -3.225  -9.487  -31.125 1.00 17.65 65   A 1 
ATOM 475  N N   . SER A 1 66   ? 2.441   -6.617  -28.709 1.00 14.85 66   A 1 
ATOM 476  C CA  . SER A 1 66   ? 3.656   -7.088  -28.038 1.00 21.20 66   A 1 
ATOM 477  C C   . SER A 1 66   ? 3.313   -8.238  -27.099 1.00 21.33 66   A 1 
ATOM 478  O O   . SER A 1 66   ? 2.600   -8.045  -26.111 1.00 19.98 66   A 1 
ATOM 479  C CB  . SER A 1 66   ? 4.359   -5.942  -27.302 1.00 18.89 66   A 1 
ATOM 480  O OG  . SER A 1 66   ? 3.517   -5.355  -26.336 1.00 16.08 66   A 1 
ATOM 481  N N   . ASP A 1 67   ? 3.843   -9.401  -27.427 1.00 14.77 67   A 1 
ATOM 482  C CA  . ASP A 1 67   ? 3.834   -10.622 -26.628 1.00 19.84 67   A 1 
ATOM 483  C C   . ASP A 1 67   ? 4.544   -10.440 -25.273 1.00 19.59 67   A 1 
ATOM 484  O O   . ASP A 1 67   ? 5.587   -9.795  -25.163 1.00 18.53 67   A 1 
ATOM 485  C CB  . ASP A 1 67   ? 4.515   -11.742 -27.432 1.00 18.31 67   A 1 
ATOM 486  C CG  . ASP A 1 67   ? 3.659   -12.249 -28.595 1.00 16.16 67   A 1 
ATOM 487  O OD1 . ASP A 1 67   ? 2.468   -12.533 -28.337 1.00 15.42 67   A 1 
ATOM 488  O OD2 . ASP A 1 67   ? 4.201   -12.350 -29.717 1.00 15.29 67   A 1 
ATOM 489  N N   . LEU A 1 68   ? 3.973   -11.040 -24.241 1.00 13.60 68   A 1 
ATOM 490  C CA  . LEU A 1 68   ? 4.555   -11.202 -22.911 1.00 17.01 68   A 1 
ATOM 491  C C   . LEU A 1 68   ? 5.483   -12.424 -22.897 1.00 16.72 68   A 1 
ATOM 492  O O   . LEU A 1 68   ? 5.031   -13.551 -23.118 1.00 16.25 68   A 1 
ATOM 493  C CB  . LEU A 1 68   ? 3.415   -11.360 -21.881 1.00 15.81 68   A 1 
ATOM 494  C CG  . LEU A 1 68   ? 2.708   -10.044 -21.513 1.00 14.29 68   A 1 
ATOM 495  C CD1 . LEU A 1 68   ? 1.328   -10.331 -20.922 1.00 13.48 68   A 1 
ATOM 496  C CD2 . LEU A 1 68   ? 3.515   -9.267  -20.465 1.00 14.93 68   A 1 
ATOM 497  N N   . ASP A 1 69   ? 6.748   -12.196 -22.583 1.00 14.38 69   A 1 
ATOM 498  C CA  . ASP A 1 69   ? 7.799   -13.215 -22.493 1.00 18.64 69   A 1 
ATOM 499  C C   . ASP A 1 69   ? 7.859   -13.826 -21.068 1.00 18.51 69   A 1 
ATOM 500  O O   . ASP A 1 69   ? 7.922   -13.076 -20.085 1.00 17.57 69   A 1 
ATOM 501  C CB  . ASP A 1 69   ? 9.129   -12.553 -22.903 1.00 17.59 69   A 1 
ATOM 502  C CG  . ASP A 1 69   ? 10.187  -13.523 -23.441 1.00 15.29 69   A 1 
ATOM 503  O OD1 . ASP A 1 69   ? 9.898   -14.738 -23.508 1.00 14.01 69   A 1 
ATOM 504  O OD2 . ASP A 1 69   ? 11.284  -13.031 -23.782 1.00 15.28 69   A 1 
ATOM 505  N N   . PRO A 1 70   ? 7.843   -15.161 -20.899 1.00 14.25 70   A 1 
ATOM 506  C CA  . PRO A 1 70   ? 7.866   -15.795 -19.582 1.00 17.94 70   A 1 
ATOM 507  C C   . PRO A 1 70   ? 9.219   -16.466 -19.281 1.00 17.92 70   A 1 
ATOM 508  O O   . PRO A 1 70   ? 9.433   -17.624 -19.631 1.00 16.66 70   A 1 
ATOM 509  C CB  . PRO A 1 70   ? 6.708   -16.794 -19.639 1.00 16.33 70   A 1 
ATOM 510  C CG  . PRO A 1 70   ? 6.740   -17.279 -21.095 1.00 15.87 70   A 1 
ATOM 511  C CD  . PRO A 1 70   ? 7.431   -16.153 -21.878 1.00 16.88 70   A 1 
ATOM 512  N N   . TYR A 1 71   ? 10.102  -15.796 -18.545 1.00 13.44 71   A 1 
ATOM 513  C CA  . TYR A 1 71   ? 11.302  -16.454 -17.991 1.00 16.81 71   A 1 
ATOM 514  C C   . TYR A 1 71   ? 11.532  -16.134 -16.506 1.00 16.32 71   A 1 
ATOM 515  O O   . TYR A 1 71   ? 12.252  -15.208 -16.155 1.00 15.69 71   A 1 
ATOM 516  C CB  . TYR A 1 71   ? 12.540  -16.164 -18.858 1.00 16.04 71   A 1 
ATOM 517  C CG  . TYR A 1 71   ? 12.809  -17.243 -19.896 1.00 14.58 71   A 1 
ATOM 518  C CD1 . TYR A 1 71   ? 13.518  -18.411 -19.534 1.00 13.84 71   A 1 
ATOM 519  C CD2 . TYR A 1 71   ? 12.342  -17.090 -21.214 1.00 13.79 71   A 1 
ATOM 520  C CE1 . TYR A 1 71   ? 13.755  -19.421 -20.488 1.00 14.08 71   A 1 
ATOM 521  C CE2 . TYR A 1 71   ? 12.576  -18.100 -22.168 1.00 14.71 71   A 1 
ATOM 522  C CZ  . TYR A 1 71   ? 13.281  -19.265 -21.809 1.00 15.64 71   A 1 
ATOM 523  O OH  . TYR A 1 71   ? 13.508  -20.238 -22.731 1.00 15.88 71   A 1 
ATOM 524  N N   . PHE A 1 72   ? 11.001  -16.982 -15.633 1.00 12.93 72   A 1 
ATOM 525  C CA  . PHE A 1 72   ? 11.602  -17.281 -14.325 1.00 16.76 72   A 1 
ATOM 526  C C   . PHE A 1 72   ? 11.353  -18.758 -13.987 1.00 16.59 72   A 1 
ATOM 527  O O   . PHE A 1 72   ? 10.262  -19.158 -13.583 1.00 15.80 72   A 1 
ATOM 528  C CB  . PHE A 1 72   ? 11.096  -16.325 -13.220 1.00 15.82 72   A 1 
ATOM 529  C CG  . PHE A 1 72   ? 12.007  -15.126 -12.972 1.00 13.87 72   A 1 
ATOM 530  C CD1 . PHE A 1 72   ? 13.163  -15.263 -12.175 1.00 12.82 72   A 1 
ATOM 531  C CD2 . PHE A 1 72   ? 11.721  -13.879 -13.565 1.00 13.09 72   A 1 
ATOM 532  C CE1 . PHE A 1 72   ? 14.027  -14.169 -11.981 1.00 12.65 72   A 1 
ATOM 533  C CE2 . PHE A 1 72   ? 12.588  -12.789 -13.373 1.00 12.90 72   A 1 
ATOM 534  C CZ  . PHE A 1 72   ? 13.743  -12.931 -12.585 1.00 13.49 72   A 1 
ATOM 535  N N   . ARG A 1 73   ? 12.372  -19.601 -14.151 1.00 13.10 73   A 1 
ATOM 536  C CA  . ARG A 1 73   ? 12.413  -20.960 -13.580 1.00 16.64 73   A 1 
ATOM 537  C C   . ARG A 1 73   ? 13.616  -21.069 -12.645 1.00 16.38 73   A 1 
ATOM 538  O O   . ARG A 1 73   ? 14.740  -21.243 -13.099 1.00 15.82 73   A 1 
ATOM 539  C CB  . ARG A 1 73   ? 12.455  -22.054 -14.671 1.00 16.03 73   A 1 
ATOM 540  C CG  . ARG A 1 73   ? 11.062  -22.489 -15.154 1.00 14.52 73   A 1 
ATOM 541  C CD  . ARG A 1 73   ? 11.189  -23.711 -16.085 1.00 14.42 73   A 1 
ATOM 542  N NE  . ARG A 1 73   ? 9.879   -24.165 -16.588 1.00 13.58 73   A 1 
ATOM 543  C CZ  . ARG A 1 73   ? 9.663   -25.161 -17.424 1.00 12.84 73   A 1 
ATOM 544  N NH1 . ARG A 1 73   ? 10.632  -25.905 -17.880 1.00 12.50 73   A 1 
ATOM 545  N NH2 . ARG A 1 73   ? 8.454   -25.430 -17.837 1.00 11.74 73   A 1 
ATOM 546  N N   . PHE A 1 74   ? 13.352  -21.039 -11.345 1.00 11.21 74   A 1 
ATOM 547  C CA  . PHE A 1 74   ? 14.291  -21.525 -10.334 1.00 16.08 74   A 1 
ATOM 548  C C   . PHE A 1 74   ? 14.305  -23.062 -10.334 1.00 15.96 74   A 1 
ATOM 549  O O   . PHE A 1 74   ? 13.274  -23.713 -10.168 1.00 14.95 74   A 1 
ATOM 550  C CB  . PHE A 1 74   ? 13.943  -20.943 -8.955  1.00 14.96 74   A 1 
ATOM 551  C CG  . PHE A 1 74   ? 14.765  -19.714 -8.596  1.00 13.04 74   A 1 
ATOM 552  C CD1 . PHE A 1 74   ? 15.978  -19.866 -7.891  1.00 12.31 74   A 1 
ATOM 553  C CD2 . PHE A 1 74   ? 14.333  -18.426 -8.968  1.00 12.74 74   A 1 
ATOM 554  C CE1 . PHE A 1 74   ? 16.749  -18.738 -7.559  1.00 12.58 74   A 1 
ATOM 555  C CE2 . PHE A 1 74   ? 15.110  -17.300 -8.637  1.00 12.72 74   A 1 
ATOM 556  C CZ  . PHE A 1 74   ? 16.316  -17.453 -7.931  1.00 13.66 74   A 1 
ATOM 557  N N   . ARG A 1 75   ? 15.486  -23.655 -10.517 1.00 13.03 75   A 1 
ATOM 558  C CA  . ARG A 1 75   ? 15.745  -25.086 -10.295 1.00 18.59 75   A 1 
ATOM 559  C C   . ARG A 1 75   ? 16.216  -25.268 -8.849  1.00 18.16 75   A 1 
ATOM 560  O O   . ARG A 1 75   ? 17.361  -24.942 -8.540  1.00 17.61 75   A 1 
ATOM 561  C CB  . ARG A 1 75   ? 16.791  -25.610 -11.302 1.00 17.65 75   A 1 
ATOM 562  C CG  . ARG A 1 75   ? 16.224  -26.598 -12.333 1.00 15.58 75   A 1 
ATOM 563  C CD  . ARG A 1 75   ? 17.347  -27.093 -13.258 1.00 15.17 75   A 1 
ATOM 564  N NE  . ARG A 1 75   ? 16.885  -28.118 -14.215 1.00 14.59 75   A 1 
ATOM 565  C CZ  . ARG A 1 75   ? 17.611  -28.685 -15.165 1.00 13.77 75   A 1 
ATOM 566  N NH1 . ARG A 1 75   ? 18.866  -28.379 -15.359 1.00 12.92 75   A 1 
ATOM 567  N NH2 . ARG A 1 75   ? 17.090  -29.587 -15.953 1.00 12.71 75   A 1 
ATOM 568  N N   . SER A 1 76   ? 15.374  -25.831 -7.985  1.00 13.07 76   A 1 
ATOM 569  C CA  . SER A 1 76   ? 15.811  -26.360 -6.689  1.00 17.97 76   A 1 
ATOM 570  C C   . SER A 1 76   ? 16.552  -27.687 -6.897  1.00 18.43 76   A 1 
ATOM 571  O O   . SER A 1 76   ? 16.014  -28.635 -7.475  1.00 17.23 76   A 1 
ATOM 572  C CB  . SER A 1 76   ? 14.627  -26.495 -5.720  1.00 16.25 76   A 1 
ATOM 573  O OG  . SER A 1 76   ? 13.644  -27.388 -6.214  1.00 13.83 76   A 1 
ATOM 574  N N   . ARG A 1 77   ? 17.801  -27.770 -6.446  1.00 11.06 77   A 1 
ATOM 575  C CA  . ARG A 1 77   ? 18.500  -29.052 -6.267  1.00 18.58 77   A 1 
ATOM 576  C C   . ARG A 1 77   ? 18.390  -29.454 -4.799  1.00 18.24 77   A 1 
ATOM 577  O O   . ARG A 1 77   ? 18.983  -28.815 -3.937  1.00 17.29 77   A 1 
ATOM 578  C CB  . ARG A 1 77   ? 19.969  -28.989 -6.731  1.00 17.37 77   A 1 
ATOM 579  C CG  . ARG A 1 77   ? 20.137  -29.403 -8.203  1.00 15.31 77   A 1 
ATOM 580  C CD  . ARG A 1 77   ? 21.630  -29.450 -8.572  1.00 14.84 77   A 1 
ATOM 581  N NE  . ARG A 1 77   ? 21.852  -29.959 -9.944  1.00 13.92 77   A 1 
ATOM 582  C CZ  . ARG A 1 77   ? 23.028  -30.145 -10.527 1.00 13.41 77   A 1 
ATOM 583  N NH1 . ARG A 1 77   ? 24.150  -29.860 -9.927  1.00 12.53 77   A 1 
ATOM 584  N NH2 . ARG A 1 77   ? 23.100  -30.628 -11.736 1.00 12.42 77   A 1 
ATOM 585  N N   . ARG A 1 78   ? 17.650  -30.533 -4.544  1.00 11.28 78   A 1 
ATOM 586  C CA  . ARG A 1 78   ? 17.761  -31.314 -3.307  1.00 18.27 78   A 1 
ATOM 587  C C   . ARG A 1 78   ? 19.120  -32.009 -3.291  1.00 18.09 78   A 1 
ATOM 588  O O   . ARG A 1 78   ? 19.409  -32.775 -4.210  1.00 17.14 78   A 1 
ATOM 589  C CB  . ARG A 1 78   ? 16.651  -32.385 -3.237  1.00 16.97 78   A 1 
ATOM 590  C CG  . ARG A 1 78   ? 15.278  -31.851 -2.809  1.00 14.78 78   A 1 
ATOM 591  C CD  . ARG A 1 78   ? 14.262  -33.007 -2.773  1.00 13.94 78   A 1 
ATOM 592  N NE  . ARG A 1 78   ? 12.953  -32.577 -2.245  1.00 12.95 78   A 1 
ATOM 593  C CZ  . ARG A 1 78   ? 11.870  -33.329 -2.109  1.00 12.28 78   A 1 
ATOM 594  N NH1 . ARG A 1 78   ? 11.836  -34.573 -2.489  1.00 11.61 78   A 1 
ATOM 595  N NH2 . ARG A 1 78   ? 10.783  -32.833 -1.580  1.00 11.38 78   A 1 
ATOM 596  N N   . THR A 1 79   ? 19.887  -31.802 -2.237  1.00 11.29 79   A 1 
ATOM 597  C CA  . THR A 1 79   ? 20.936  -32.737 -1.815  1.00 17.98 79   A 1 
ATOM 598  C C   . THR A 1 79   ? 20.582  -33.254 -0.429  1.00 18.20 79   A 1 
ATOM 599  O O   . THR A 1 79   ? 20.451  -32.498 0.526   1.00 17.18 79   A 1 
ATOM 600  C CB  . THR A 1 79   ? 22.344  -32.122 -1.841  1.00 16.14 79   A 1 
ATOM 601  O OG1 . THR A 1 79   ? 22.328  -30.796 -1.375  1.00 14.05 79   A 1 
ATOM 602  C CG2 . THR A 1 79   ? 22.902  -32.108 -3.265  1.00 13.91 79   A 1 
ATOM 603  N N   . SER A 1 80   ? 20.368  -34.549 -0.363  1.00 14.76 80   A 1 
ATOM 604  C CA  . SER A 1 80   ? 20.222  -35.342 0.852   1.00 20.75 80   A 1 
ATOM 605  C C   . SER A 1 80   ? 21.589  -35.602 1.481   1.00 20.75 80   A 1 
ATOM 606  O O   . SER A 1 80   ? 22.464  -36.140 0.800   1.00 19.69 80   A 1 
ATOM 607  C CB  . SER A 1 80   ? 19.598  -36.686 0.460   1.00 18.93 80   A 1 
ATOM 608  O OG  . SER A 1 80   ? 20.329  -37.256 -0.621  1.00 16.60 80   A 1 
ATOM 609  N N   . SER A 1 81   ? 21.739  -35.337 2.778   1.00 14.23 81   A 1 
ATOM 610  C CA  . SER A 1 81   ? 22.696  -36.071 3.606   1.00 19.94 81   A 1 
ATOM 611  C C   . SER A 1 81   ? 22.186  -36.134 5.043   1.00 20.22 81   A 1 
ATOM 612  O O   . SER A 1 81   ? 21.984  -35.114 5.693   1.00 19.20 81   A 1 
ATOM 613  C CB  . SER A 1 81   ? 24.111  -35.482 3.541   1.00 18.08 81   A 1 
ATOM 614  O OG  . SER A 1 81   ? 24.133  -34.140 3.953   1.00 15.59 81   A 1 
ATOM 615  N N   . GLN A 1 82   ? 21.970  -37.359 5.499   1.00 14.74 82   A 1 
ATOM 616  C CA  . GLN A 1 82   ? 21.782  -37.733 6.898   1.00 22.02 82   A 1 
ATOM 617  C C   . GLN A 1 82   ? 23.067  -37.448 7.690   1.00 21.48 82   A 1 
ATOM 618  O O   . GLN A 1 82   ? 24.139  -37.744 7.180   1.00 20.45 82   A 1 
ATOM 619  C CB  . GLN A 1 82   ? 21.535  -39.257 6.941   1.00 20.84 82   A 1 
ATOM 620  C CG  . GLN A 1 82   ? 20.196  -39.736 6.350   1.00 19.24 82   A 1 
ATOM 621  C CD  . GLN A 1 82   ? 20.147  -41.259 6.174   1.00 16.93 82   A 1 
ATOM 622  O OE1 . GLN A 1 82   ? 21.130  -41.919 5.906   1.00 17.72 82   A 1 
ATOM 623  N NE2 . GLN A 1 82   ? 18.992  -41.875 6.279   1.00 19.04 82   A 1 
ATOM 624  N N   . THR A 1 83   ? 22.959  -36.981 8.930   1.00 14.45 83   A 1 
ATOM 625  C CA  . THR A 1 83   ? 23.562  -37.640 10.116  1.00 19.49 83   A 1 
ATOM 626  C C   . THR A 1 83   ? 23.223  -36.903 11.425  1.00 19.55 83   A 1 
ATOM 627  O O   . THR A 1 83   ? 23.500  -35.725 11.582  1.00 18.74 83   A 1 
ATOM 628  C CB  . THR A 1 83   ? 25.091  -37.852 10.085  1.00 17.93 83   A 1 
ATOM 629  O OG1 . THR A 1 83   ? 25.762  -36.928 9.274   1.00 15.98 83   A 1 
ATOM 630  C CG2 . THR A 1 83   ? 25.458  -39.259 9.599   1.00 16.43 83   A 1 
ATOM 631  N N   . ALA A 1 84   ? 22.647  -37.678 12.323  1.00 14.00 84   A 1 
ATOM 632  C CA  . ALA A 1 84   ? 22.830  -37.766 13.781  1.00 20.04 84   A 1 
ATOM 633  C C   . ALA A 1 84   ? 22.854  -36.515 14.690  1.00 20.06 84   A 1 
ATOM 634  O O   . ALA A 1 84   ? 23.749  -35.681 14.682  1.00 19.72 84   A 1 
ATOM 635  C CB  . ALA A 1 84   ? 24.021  -38.688 14.040  1.00 18.62 84   A 1 
ATOM 636  N N   . SER A 1 85   ? 21.905  -36.580 15.608  1.00 13.84 85   A 1 
ATOM 637  C CA  . SER A 1 85   ? 21.784  -35.987 16.946  1.00 20.21 85   A 1 
ATOM 638  C C   . SER A 1 85   ? 23.056  -35.995 17.794  1.00 20.30 85   A 1 
ATOM 639  O O   . SER A 1 85   ? 23.649  -37.063 17.936  1.00 19.47 85   A 1 
ATOM 640  C CB  . SER A 1 85   ? 20.816  -36.909 17.698  1.00 18.66 85   A 1 
ATOM 641  O OG  . SER A 1 85   ? 21.285  -38.260 17.665  1.00 16.22 85   A 1 
ATOM 642  N N   . VAL A 1 86   ? 23.333  -34.892 18.510  1.00 13.23 86   A 1 
ATOM 643  C CA  . VAL A 1 86   ? 23.703  -34.861 19.947  1.00 20.17 86   A 1 
ATOM 644  C C   . VAL A 1 86   ? 23.337  -33.471 20.520  1.00 20.14 86   A 1 
ATOM 645  O O   . VAL A 1 86   ? 23.836  -32.456 20.050  1.00 19.28 86   A 1 
ATOM 646  C CB  . VAL A 1 86   ? 25.200  -35.146 20.228  1.00 18.48 86   A 1 
ATOM 647  C CG1 . VAL A 1 86   ? 25.503  -35.082 21.732  1.00 15.78 86   A 1 
ATOM 648  C CG2 . VAL A 1 86   ? 25.697  -36.533 19.792  1.00 17.34 86   A 1 
ATOM 649  N N   . LEU A 1 87   ? 22.455  -33.438 21.520  1.00 12.15 87   A 1 
ATOM 650  C CA  . LEU A 1 87   ? 22.293  -32.318 22.461  1.00 17.85 87   A 1 
ATOM 651  C C   . LEU A 1 87   ? 23.450  -32.328 23.474  1.00 17.79 87   A 1 
ATOM 652  O O   . LEU A 1 87   ? 23.911  -33.413 23.836  1.00 16.93 87   A 1 
ATOM 653  C CB  . LEU A 1 87   ? 20.954  -32.495 23.220  1.00 16.49 87   A 1 
ATOM 654  C CG  . LEU A 1 87   ? 19.715  -31.950 22.492  1.00 14.69 87   A 1 
ATOM 655  C CD1 . LEU A 1 87   ? 18.450  -32.637 23.012  1.00 13.96 87   A 1 
ATOM 656  C CD2 . LEU A 1 87   ? 19.566  -30.446 22.737  1.00 16.15 87   A 1 
ATOM 657  N N   . PRO A 1 88   ? 23.830  -31.157 24.012  1.00 15.47 88   A 1 
ATOM 658  C CA  . PRO A 1 88   ? 23.757  -31.051 25.467  1.00 20.09 88   A 1 
ATOM 659  C C   . PRO A 1 88   ? 23.074  -29.764 25.952  1.00 20.70 88   A 1 
ATOM 660  O O   . PRO A 1 88   ? 23.290  -28.656 25.480  1.00 19.53 88   A 1 
ATOM 661  C CB  . PRO A 1 88   ? 25.190  -31.176 25.973  1.00 18.12 88   A 1 
ATOM 662  C CG  . PRO A 1 88   ? 26.033  -30.647 24.817  1.00 17.65 88   A 1 
ATOM 663  C CD  . PRO A 1 88   ? 25.088  -30.561 23.615  1.00 19.97 88   A 1 
ATOM 664  N N   . THR A 1 89   ? 22.240  -29.984 26.934  1.00 14.22 89   A 1 
ATOM 665  C CA  . THR A 1 89   ? 21.678  -29.062 27.919  1.00 21.49 89   A 1 
ATOM 666  C C   . THR A 1 89   ? 22.764  -28.311 28.691  1.00 21.86 89   A 1 
ATOM 667  O O   . THR A 1 89   ? 23.688  -28.951 29.178  1.00 20.26 89   A 1 
ATOM 668  C CB  . THR A 1 89   ? 20.934  -29.930 28.947  1.00 19.00 89   A 1 
ATOM 669  O OG1 . THR A 1 89   ? 21.721  -31.061 29.273  1.00 16.87 89   A 1 
ATOM 670  C CG2 . THR A 1 89   ? 19.613  -30.466 28.399  1.00 16.90 89   A 1 
ATOM 671  N N   . ASN A 1 90   ? 22.578  -26.986 28.880  1.00 15.07 90   A 1 
ATOM 672  C CA  . ASN A 1 90   ? 22.796  -26.289 30.152  1.00 25.35 90   A 1 
ATOM 673  C C   . ASN A 1 90   ? 22.294  -24.838 30.048  1.00 25.43 90   A 1 
ATOM 674  O O   . ASN A 1 90   ? 22.859  -24.011 29.340  1.00 24.03 90   A 1 
ATOM 675  C CB  . ASN A 1 90   ? 24.269  -26.331 30.605  1.00 23.20 90   A 1 
ATOM 676  C CG  . ASN A 1 90   ? 24.584  -27.523 31.500  1.00 20.22 90   A 1 
ATOM 677  O OD1 . ASN A 1 90   ? 23.720  -28.145 32.105  1.00 18.29 90   A 1 
ATOM 678  N ND2 . ASN A 1 90   ? 25.838  -27.864 31.648  1.00 18.74 90   A 1 
ATOM 679  N N   . LEU A 1 91   ? 21.214  -24.544 30.763  1.00 13.61 91   A 1 
ATOM 680  C CA  . LEU A 1 91   ? 20.749  -23.206 31.132  1.00 21.50 91   A 1 
ATOM 681  C C   . LEU A 1 91   ? 21.507  -22.747 32.386  1.00 21.65 91   A 1 
ATOM 682  O O   . LEU A 1 91   ? 21.594  -23.543 33.326  1.00 20.60 91   A 1 
ATOM 683  C CB  . LEU A 1 91   ? 19.244  -23.293 31.477  1.00 19.45 91   A 1 
ATOM 684  C CG  . LEU A 1 91   ? 18.293  -23.289 30.270  1.00 17.52 91   A 1 
ATOM 685  C CD1 . LEU A 1 91   ? 16.985  -24.003 30.617  1.00 16.25 91   A 1 
ATOM 686  C CD2 . LEU A 1 91   ? 17.961  -21.855 29.858  1.00 18.65 91   A 1 
ATOM 687  N N   . PRO A 1 92   ? 21.940  -21.478 32.471  1.00 16.22 92   A 1 
ATOM 688  C CA  . PRO A 1 92   ? 22.115  -20.813 33.758  1.00 21.44 92   A 1 
ATOM 689  C C   . PRO A 1 92   ? 20.891  -19.961 34.118  1.00 22.27 92   A 1 
ATOM 690  O O   . PRO A 1 92   ? 20.174  -19.429 33.273  1.00 21.25 92   A 1 
ATOM 691  C CB  . PRO A 1 92   ? 23.412  -20.015 33.664  1.00 19.32 92   A 1 
ATOM 692  C CG  . PRO A 1 92   ? 23.695  -19.921 32.165  1.00 19.06 92   A 1 
ATOM 693  C CD  . PRO A 1 92   ? 22.564  -20.673 31.454  1.00 21.91 92   A 1 
ATOM 694  N N   . SER A 1 93   ? 20.648  -19.913 35.407  1.00 16.72 93   A 1 
ATOM 695  C CA  . SER A 1 93   ? 19.497  -19.349 36.098  1.00 25.17 93   A 1 
ATOM 696  C C   . SER A 1 93   ? 19.473  -17.819 36.135  1.00 25.98 93   A 1 
ATOM 697  O O   . SER A 1 93   ? 20.478  -17.126 36.085  1.00 24.76 93   A 1 
ATOM 698  C CB  . SER A 1 93   ? 19.493  -19.896 37.531  1.00 23.07 93   A 1 
ATOM 699  O OG  . SER A 1 93   ? 20.767  -19.702 38.125  1.00 19.63 93   A 1 
ATOM 700  N N   . ARG A 1 94   ? 18.259  -17.334 36.297  1.00 15.49 94   A 1 
ATOM 701  C CA  . ARG A 1 94   ? 17.796  -15.956 36.437  1.00 20.75 94   A 1 
ATOM 702  C C   . ARG A 1 94   ? 18.114  -15.440 37.852  1.00 20.41 94   A 1 
ATOM 703  O O   . ARG A 1 94   ? 17.304  -15.645 38.742  1.00 19.86 94   A 1 
ATOM 704  C CB  . ARG A 1 94   ? 16.283  -16.031 36.144  1.00 19.85 94   A 1 
ATOM 705  C CG  . ARG A 1 94   ? 15.526  -14.717 35.964  1.00 18.18 94   A 1 
ATOM 706  C CD  . ARG A 1 94   ? 14.038  -15.067 35.761  1.00 17.78 94   A 1 
ATOM 707  N NE  . ARG A 1 94   ? 13.230  -13.899 35.356  1.00 17.21 94   A 1 
ATOM 708  C CZ  . ARG A 1 94   ? 11.921  -13.896 35.149  1.00 16.75 94   A 1 
ATOM 709  N NH1 . ARG A 1 94   ? 11.189  -14.963 35.317  1.00 15.64 94   A 1 
ATOM 710  N NH2 . ARG A 1 94   ? 11.318  -12.805 34.757  1.00 15.49 94   A 1 
ATOM 711  N N   . ALA A 1 95   ? 19.259  -14.838 38.042  1.00 16.68 95   A 1 
ATOM 712  C CA  . ALA A 1 95   ? 19.612  -13.969 39.168  1.00 26.16 95   A 1 
ATOM 713  C C   . ALA A 1 95   ? 21.004  -13.395 38.876  1.00 26.50 95   A 1 
ATOM 714  O O   . ALA A 1 95   ? 21.974  -14.140 38.958  1.00 25.48 95   A 1 
ATOM 715  C CB  . ALA A 1 95   ? 19.645  -14.763 40.489  1.00 24.06 95   A 1 
ATOM 716  N N   . ASP A 1 96   ? 21.041  -12.143 38.426  1.00 15.42 96   A 1 
ATOM 717  C CA  . ASP A 1 96   ? 22.134  -11.168 38.568  1.00 22.92 96   A 1 
ATOM 718  C C   . ASP A 1 96   ? 21.978  -10.127 37.450  1.00 22.58 96   A 1 
ATOM 719  O O   . ASP A 1 96   ? 21.986  -10.479 36.271  1.00 21.45 96   A 1 
ATOM 720  C CB  . ASP A 1 96   ? 23.559  -11.772 38.542  1.00 21.45 96   A 1 
ATOM 721  C CG  . ASP A 1 96   ? 23.980  -12.418 39.875  1.00 19.28 96   A 1 
ATOM 722  O OD1 . ASP A 1 96   ? 23.388  -12.056 40.919  1.00 18.67 96   A 1 
ATOM 723  O OD2 . ASP A 1 96   ? 24.932  -13.235 39.849  1.00 19.30 96   A 1 
ATOM 724  N N   . LEU A 1 97   ? 21.823  -8.874  37.854  1.00 13.21 97   A 1 
ATOM 725  C CA  . LEU A 1 97   ? 21.809  -7.592  37.124  1.00 19.66 97   A 1 
ATOM 726  C C   . LEU A 1 97   ? 20.518  -6.777  37.326  1.00 19.59 97   A 1 
ATOM 727  O O   . LEU A 1 97   ? 19.715  -6.597  36.416  1.00 19.03 97   A 1 
ATOM 728  C CB  . LEU A 1 97   ? 22.242  -7.691  35.643  1.00 18.08 97   A 1 
ATOM 729  C CG  . LEU A 1 97   ? 23.693  -8.160  35.424  1.00 16.34 97   A 1 
ATOM 730  C CD1 . LEU A 1 97   ? 23.889  -8.560  33.962  1.00 15.47 97   A 1 
ATOM 731  C CD2 . LEU A 1 97   ? 24.705  -7.074  35.777  1.00 17.56 97   A 1 
ATOM 732  N N   . GLU A 1 98   ? 20.384  -6.196  38.507  1.00 15.38 98   A 1 
ATOM 733  C CA  . GLU A 1 98   ? 19.853  -4.838  38.659  1.00 18.99 98   A 1 
ATOM 734  C C   . GLU A 1 98   ? 21.033  -3.851  38.669  1.00 18.37 98   A 1 
ATOM 735  O O   . GLU A 1 98   ? 22.052  -4.134  39.305  1.00 17.74 98   A 1 
ATOM 736  C CB  . GLU A 1 98   ? 19.063  -4.665  39.971  1.00 18.36 98   A 1 
ATOM 737  C CG  . GLU A 1 98   ? 17.654  -5.263  39.933  1.00 16.66 98   A 1 
ATOM 738  C CD  . GLU A 1 98   ? 16.822  -4.909  41.179  1.00 15.29 98   A 1 
ATOM 739  O OE1 . GLU A 1 98   ? 15.584  -5.082  41.101  1.00 14.75 98   A 1 
ATOM 740  O OE2 . GLU A 1 98   ? 17.416  -4.490  42.196  1.00 16.75 98   A 1 
ATOM 741  N N   . PRO A 1 99   ? 20.891  -2.696  38.025  1.00 15.30 99   A 1 
ATOM 742  C CA  . PRO A 1 99   ? 21.469  -1.482  38.585  1.00 19.26 99   A 1 
ATOM 743  C C   . PRO A 1 99   ? 20.413  -0.386  38.770  1.00 19.37 99   A 1 
ATOM 744  O O   . PRO A 1 99   ? 19.503  -0.194  37.972  1.00 18.20 99   A 1 
ATOM 745  C CB  . PRO A 1 99   ? 22.589  -1.079  37.637  1.00 17.28 99   A 1 
ATOM 746  C CG  . PRO A 1 99   ? 22.130  -1.627  36.287  1.00 16.81 99   A 1 
ATOM 747  C CD  . PRO A 1 99   ? 20.984  -2.607  36.587  1.00 18.07 99   A 1 
ATOM 748  N N   . ALA A 1 100  ? 20.596  0.318   39.879  1.00 15.98 100  A 1 
ATOM 749  C CA  . ALA A 1 100  ? 19.792  1.400   40.413  1.00 22.92 100  A 1 
ATOM 750  C C   . ALA A 1 100  ? 19.604  2.589   39.451  1.00 22.78 100  A 1 
ATOM 751  O O   . ALA A 1 100  ? 20.518  2.987   38.731  1.00 22.09 100  A 1 
ATOM 752  C CB  . ALA A 1 100  ? 20.491  1.844   41.700  1.00 20.96 100  A 1 
ATOM 753  N N   . PHE A 1 101  ? 18.411  3.181   39.507  1.00 15.15 101  A 1 
ATOM 754  C CA  . PHE A 1 101  ? 18.107  4.518   39.008  1.00 19.67 101  A 1 
ATOM 755  C C   . PHE A 1 101  ? 18.732  5.563   39.934  1.00 19.54 101  A 1 
ATOM 756  O O   . PHE A 1 101  ? 18.440  5.567   41.127  1.00 18.57 101  A 1 
ATOM 757  C CB  . PHE A 1 101  ? 16.584  4.710   38.969  1.00 17.81 101  A 1 
ATOM 758  C CG  . PHE A 1 101  ? 15.892  4.145   37.747  1.00 15.75 101  A 1 
ATOM 759  C CD1 . PHE A 1 101  ? 15.631  4.988   36.649  1.00 14.15 101  A 1 
ATOM 760  C CD2 . PHE A 1 101  ? 15.498  2.798   37.699  1.00 14.79 101  A 1 
ATOM 761  C CE1 . PHE A 1 101  ? 14.976  4.488   35.512  1.00 14.06 101  A 1 
ATOM 762  C CE2 . PHE A 1 101  ? 14.848  2.296   36.558  1.00 14.93 101  A 1 
ATOM 763  C CZ  . PHE A 1 101  ? 14.583  3.142   35.467  1.00 16.06 101  A 1 
ATOM 764  N N   . ASP A 1 102  ? 19.520  6.474   39.376  1.00 15.88 102  A 1 
ATOM 765  C CA  . ASP A 1 102  ? 19.870  7.733   40.034  1.00 22.72 102  A 1 
ATOM 766  C C   . ASP A 1 102  ? 19.640  8.922   39.091  1.00 22.62 102  A 1 
ATOM 767  O O   . ASP A 1 102  ? 19.747  8.841   37.867  1.00 21.47 102  A 1 
ATOM 768  C CB  . ASP A 1 102  ? 21.279  7.708   40.656  1.00 20.71 102  A 1 
ATOM 769  C CG  . ASP A 1 102  ? 21.292  7.695   42.190  1.00 18.25 102  A 1 
ATOM 770  O OD1 . ASP A 1 102  ? 20.300  8.157   42.794  1.00 16.59 102  A 1 
ATOM 771  O OD2 . ASP A 1 102  ? 22.337  7.293   42.753  1.00 17.40 102  A 1 
ATOM 772  N N   . THR A 1 103  ? 19.257  10.010  39.710  1.00 16.23 103  A 1 
ATOM 773  C CA  . THR A 1 103  ? 18.611  11.224  39.205  1.00 23.46 103  A 1 
ATOM 774  C C   . THR A 1 103  ? 19.444  12.073  38.235  1.00 23.66 103  A 1 
ATOM 775  O O   . THR A 1 103  ? 20.654  12.214  38.358  1.00 22.33 103  A 1 
ATOM 776  C CB  . THR A 1 103  ? 18.236  12.077  40.424  1.00 21.41 103  A 1 
ATOM 777  O OG1 . THR A 1 103  ? 19.268  12.040  41.388  1.00 19.26 103  A 1 
ATOM 778  C CG2 . THR A 1 103  ? 16.978  11.556  41.116  1.00 19.53 103  A 1 
ATOM 779  N N   . ILE A 1 104  ? 18.734  12.731  37.311  1.00 16.91 104  A 1 
ATOM 780  C CA  . ILE A 1 104  ? 19.232  13.744  36.363  1.00 23.02 104  A 1 
ATOM 781  C C   . ILE A 1 104  ? 19.704  15.009  37.108  1.00 23.25 104  A 1 
ATOM 782  O O   . ILE A 1 104  ? 18.937  15.547  37.908  1.00 22.50 104  A 1 
ATOM 783  C CB  . ILE A 1 104  ? 18.079  14.112  35.388  1.00 21.13 104  A 1 
ATOM 784  C CG1 . ILE A 1 104  ? 17.587  12.884  34.584  1.00 19.11 104  A 1 
ATOM 785  C CG2 . ILE A 1 104  ? 18.479  15.253  34.422  1.00 19.42 104  A 1 
ATOM 786  C CD1 . ILE A 1 104  ? 16.261  13.113  33.844  1.00 17.75 104  A 1 
ATOM 787  N N   . PRO A 1 105  ? 20.848  15.589  36.736  1.00 19.51 105  A 1 
ATOM 788  C CA  . PRO A 1 105  ? 21.014  17.042  36.743  1.00 24.98 105  A 1 
ATOM 789  C C   . PRO A 1 105  ? 21.380  17.605  35.355  1.00 25.63 105  A 1 
ATOM 790  O O   . PRO A 1 105  ? 22.052  16.983  34.540  1.00 24.46 105  A 1 
ATOM 791  C CB  . PRO A 1 105  ? 22.069  17.349  37.805  1.00 22.28 105  A 1 
ATOM 792  C CG  . PRO A 1 105  ? 22.814  16.024  37.992  1.00 22.81 105  A 1 
ATOM 793  C CD  . PRO A 1 105  ? 22.132  15.011  37.066  1.00 26.04 105  A 1 
ATOM 794  N N   . ASN A 1 106  ? 20.916  18.826  35.125  1.00 17.17 106  A 1 
ATOM 795  C CA  . ASN A 1 106  ? 21.111  19.673  33.947  1.00 24.84 106  A 1 
ATOM 796  C C   . ASN A 1 106  ? 22.578  19.857  33.510  1.00 25.18 106  A 1 
ATOM 797  O O   . ASN A 1 106  ? 23.486  19.943  34.333  1.00 23.50 106  A 1 
ATOM 798  C CB  . ASN A 1 106  ? 20.513  21.054  34.280  1.00 22.41 106  A 1 
ATOM 799  C CG  . ASN A 1 106  ? 19.001  21.109  34.207  1.00 19.59 106  A 1 
ATOM 800  O OD1 . ASN A 1 106  ? 18.374  20.484  33.380  1.00 17.32 106  A 1 
ATOM 801  N ND2 . ASN A 1 106  ? 18.364  21.888  35.046  1.00 18.35 106  A 1 
ATOM 802  N N   . SER A 1 107  ? 22.735  20.029  32.188  1.00 20.78 107  A 1 
ATOM 803  C CA  . SER A 1 107  ? 23.954  20.388  31.440  1.00 27.01 107  A 1 
ATOM 804  C C   . SER A 1 107  ? 24.754  21.565  32.041  1.00 26.86 107  A 1 
ATOM 805  O O   . SER A 1 107  ? 24.140  22.474  32.603  1.00 25.81 107  A 1 
ATOM 806  C CB  . SER A 1 107  ? 23.524  20.794  30.023  1.00 24.73 107  A 1 
ATOM 807  O OG  . SER A 1 107  ? 22.572  19.902  29.481  1.00 22.37 107  A 1 
ATOM 808  N N   . PRO A 1 108  ? 26.084  21.638  31.829  1.00 20.75 108  A 1 
ATOM 809  C CA  . PRO A 1 108  ? 26.576  22.236  30.575  1.00 26.52 108  A 1 
ATOM 810  C C   . PRO A 1 108  ? 27.936  21.697  30.050  1.00 26.94 108  A 1 
ATOM 811  O O   . PRO A 1 108  ? 28.685  21.022  30.740  1.00 25.20 108  A 1 
ATOM 812  C CB  . PRO A 1 108  ? 26.706  23.727  30.928  1.00 22.91 108  A 1 
ATOM 813  C CG  . PRO A 1 108  ? 27.207  23.690  32.372  1.00 23.59 108  A 1 
ATOM 814  C CD  . PRO A 1 108  ? 26.889  22.278  32.868  1.00 26.69 108  A 1 
ATOM 815  N N   . ASN A 1 109  ? 28.237  22.141  28.816  1.00 20.89 109  A 1 
ATOM 816  C CA  . ASN A 1 109  ? 29.519  22.143  28.093  1.00 28.54 109  A 1 
ATOM 817  C C   . ASN A 1 109  ? 29.917  20.897  27.289  1.00 28.73 109  A 1 
ATOM 818  O O   . ASN A 1 109  ? 30.260  19.836  27.789  1.00 26.95 109  A 1 
ATOM 819  C CB  . ASN A 1 109  ? 30.661  22.755  28.917  1.00 25.71 109  A 1 
ATOM 820  C CG  . ASN A 1 109  ? 30.482  24.243  29.143  1.00 21.75 109  A 1 
ATOM 821  O OD1 . ASN A 1 109  ? 29.660  24.908  28.529  1.00 19.55 109  A 1 
ATOM 822  N ND2 . ASN A 1 109  ? 31.260  24.827  30.017  1.00 19.96 109  A 1 
ATOM 823  N N   . ALA A 1 110  ? 29.927  21.133  25.983  1.00 23.09 110  A 1 
ATOM 824  C CA  . ALA A 1 110  ? 30.523  20.311  24.954  1.00 28.63 110  A 1 
ATOM 825  C C   . ALA A 1 110  ? 32.049  20.273  25.110  1.00 29.25 110  A 1 
ATOM 826  O O   . ALA A 1 110  ? 32.733  21.240  24.778  1.00 28.66 110  A 1 
ATOM 827  C CB  . ALA A 1 110  ? 30.107  20.922  23.602  1.00 26.50 110  A 1 
ATOM 828  N N   . GLU A 1 111  ? 32.560  19.137  25.545  1.00 26.00 111  A 1 
ATOM 829  C CA  . GLU A 1 111  ? 33.927  18.723  25.241  1.00 30.72 111  A 1 
ATOM 830  C C   . GLU A 1 111  ? 33.871  17.586  24.220  1.00 30.93 111  A 1 
ATOM 831  O O   . GLU A 1 111  ? 33.123  16.617  24.359  1.00 30.22 111  A 1 
ATOM 832  C CB  . GLU A 1 111  ? 34.725  18.366  26.503  1.00 29.52 111  A 1 
ATOM 833  C CG  . GLU A 1 111  ? 35.308  19.636  27.152  1.00 26.61 111  A 1 
ATOM 834  C CD  . GLU A 1 111  ? 36.241  19.356  28.345  1.00 24.30 111  A 1 
ATOM 835  O OE1 . GLU A 1 111  ? 37.019  20.274  28.688  1.00 21.26 111  A 1 
ATOM 836  O OE2 . GLU A 1 111  ? 36.177  18.240  28.903  1.00 26.70 111  A 1 
ATOM 837  N N   . GLN A 1 112  ? 34.626  17.761  23.151  1.00 28.78 112  A 1 
ATOM 838  C CA  . GLN A 1 112  ? 34.764  16.841  22.032  1.00 33.96 112  A 1 
ATOM 839  C C   . GLN A 1 112  ? 35.231  15.468  22.529  1.00 35.15 112  A 1 
ATOM 840  O O   . GLN A 1 112  ? 36.396  15.281  22.871  1.00 34.37 112  A 1 
ATOM 841  C CB  . GLN A 1 112  ? 35.791  17.429  21.047  1.00 32.47 112  A 1 
ATOM 842  C CG  . GLN A 1 112  ? 35.286  18.673  20.299  1.00 29.63 112  A 1 
ATOM 843  C CD  . GLN A 1 112  ? 36.381  19.379  19.496  1.00 25.73 112  A 1 
ATOM 844  O OE1 . GLN A 1 112  ? 37.571  19.193  19.683  1.00 24.58 112  A 1 
ATOM 845  N NE2 . GLN A 1 112  ? 36.022  20.244  18.579  1.00 25.24 112  A 1 
ATOM 846  N N   . THR A 1 113  ? 34.335  14.503  22.511  1.00 28.69 113  A 1 
ATOM 847  C CA  . THR A 1 113  ? 34.709  13.091  22.601  1.00 32.99 113  A 1 
ATOM 848  C C   . THR A 1 113  ? 35.207  12.660  21.222  1.00 33.93 113  A 1 
ATOM 849  O O   . THR A 1 113  ? 34.486  12.865  20.241  1.00 32.43 113  A 1 
ATOM 850  C CB  . THR A 1 113  ? 33.539  12.203  23.060  1.00 30.10 113  A 1 
ATOM 851  O OG1 . THR A 1 113  ? 32.530  12.946  23.712  1.00 26.55 113  A 1 
ATOM 852  C CG2 . THR A 1 113  ? 34.011  11.154  24.066  1.00 26.33 113  A 1 
ATOM 853  N N   . PRO A 1 114  ? 36.420  12.116  21.077  1.00 30.18 114  A 1 
ATOM 854  C CA  . PRO A 1 114  ? 36.884  11.650  19.780  1.00 34.22 114  A 1 
ATOM 855  C C   . PRO A 1 114  ? 36.021  10.466  19.329  1.00 35.92 114  A 1 
ATOM 856  O O   . PRO A 1 114  ? 35.809  9.516   20.084  1.00 35.69 114  A 1 
ATOM 857  C CB  . PRO A 1 114  ? 38.364  11.296  19.964  1.00 31.55 114  A 1 
ATOM 858  C CG  . PRO A 1 114  ? 38.474  10.986  21.455  1.00 32.22 114  A 1 
ATOM 859  C CD  . PRO A 1 114  ? 37.403  11.852  22.109  1.00 36.11 114  A 1 
ATOM 860  N N   . ALA A 1 115  ? 35.517  10.544  18.094  1.00 33.71 115  A 1 
ATOM 861  C CA  . ALA A 1 115  ? 34.802  9.451   17.449  1.00 36.44 115  A 1 
ATOM 862  C C   . ALA A 1 115  ? 35.660  8.168   17.496  1.00 37.08 115  A 1 
ATOM 863  O O   . ALA A 1 115  ? 36.878  8.248   17.300  1.00 36.46 115  A 1 
ATOM 864  C CB  . ALA A 1 115  ? 34.476  9.862   16.008  1.00 34.73 115  A 1 
ATOM 865  N N   . PRO A 1 116  ? 35.060  6.993   17.746  1.00 32.10 116  A 1 
ATOM 866  C CA  . PRO A 1 116  ? 35.805  5.745   17.696  1.00 34.55 116  A 1 
ATOM 867  C C   . PRO A 1 116  ? 36.382  5.569   16.286  1.00 35.19 116  A 1 
ATOM 868  O O   . PRO A 1 116  ? 35.660  5.651   15.293  1.00 34.61 116  A 1 
ATOM 869  C CB  . PRO A 1 116  ? 34.813  4.647   18.101  1.00 32.68 116  A 1 
ATOM 870  C CG  . PRO A 1 116  ? 33.447  5.255   17.785  1.00 33.92 116  A 1 
ATOM 871  C CD  . PRO A 1 116  ? 33.648  6.754   17.973  1.00 36.66 116  A 1 
ATOM 872  N N   . GLN A 1 117  ? 37.688  5.366   16.201  1.00 39.00 117  A 1 
ATOM 873  C CA  . GLN A 1 117  ? 38.377  5.088   14.942  1.00 42.08 117  A 1 
ATOM 874  C C   . GLN A 1 117  ? 37.843  3.774   14.356  1.00 43.23 117  A 1 
ATOM 875  O O   . GLN A 1 117  ? 38.196  2.682   14.797  1.00 41.70 117  A 1 
ATOM 876  C CB  . GLN A 1 117  ? 39.900  5.032   15.165  1.00 39.72 117  A 1 
ATOM 877  C CG  . GLN A 1 117  ? 40.521  6.422   15.393  1.00 35.95 117  A 1 
ATOM 878  C CD  . GLN A 1 117  ? 42.043  6.377   15.559  1.00 31.37 117  A 1 
ATOM 879  O OE1 . GLN A 1 117  ? 42.655  5.359   15.819  1.00 30.46 117  A 1 
ATOM 880  N NE2 . GLN A 1 117  ? 42.721  7.490   15.430  1.00 30.39 117  A 1 
ATOM 881  N N   . ALA A 1 118  ? 36.986  3.886   13.339  1.00 42.38 118  A 1 
ATOM 882  C CA  . ALA A 1 118  ? 36.318  2.778   12.655  1.00 43.42 118  A 1 
ATOM 883  C C   . ALA A 1 118  ? 37.244  1.982   11.708  1.00 44.16 118  A 1 
ATOM 884  O O   . ALA A 1 118  ? 36.785  1.495   10.681  1.00 42.34 118  A 1 
ATOM 885  C CB  . ALA A 1 118  ? 35.082  3.358   11.946  1.00 40.56 118  A 1 
ATOM 886  N N   . ASN A 1 119  ? 38.536  1.859   11.989  1.00 39.86 119  A 1 
ATOM 887  C CA  . ASN A 1 119  ? 39.507  1.323   11.024  1.00 41.56 119  A 1 
ATOM 888  C C   . ASN A 1 119  ? 39.980  -0.124  11.246  1.00 43.40 119  A 1 
ATOM 889  O O   . ASN A 1 119  ? 40.670  -0.629  10.368  1.00 40.76 119  A 1 
ATOM 890  C CB  . ASN A 1 119  ? 40.659  2.329   10.829  1.00 37.48 119  A 1 
ATOM 891  C CG  . ASN A 1 119  ? 40.418  3.309   9.686   1.00 33.16 119  A 1 
ATOM 892  O OD1 . ASN A 1 119  ? 39.479  3.233   8.917   1.00 29.77 119  A 1 
ATOM 893  N ND2 . ASN A 1 119  ? 41.289  4.279   9.519   1.00 28.28 119  A 1 
ATOM 894  N N   . ASP A 1 120  ? 39.573  -0.820  12.313  1.00 41.44 120  A 1 
ATOM 895  C CA  . ASP A 1 120  ? 40.140  -2.158  12.605  1.00 44.56 120  A 1 
ATOM 896  C C   . ASP A 1 120  ? 39.147  -3.339  12.614  1.00 47.05 120  A 1 
ATOM 897  O O   . ASP A 1 120  ? 39.531  -4.467  12.914  1.00 44.84 120  A 1 
ATOM 898  C CB  . ASP A 1 120  ? 40.989  -2.098  13.891  1.00 40.24 120  A 1 
ATOM 899  C CG  . ASP A 1 120  ? 42.429  -1.606  13.682  1.00 35.10 120  A 1 
ATOM 900  O OD1 . ASP A 1 120  ? 42.920  -1.625  12.538  1.00 32.14 120  A 1 
ATOM 901  O OD2 . ASP A 1 120  ? 43.046  -1.237  14.709  1.00 30.26 120  A 1 
ATOM 902  N N   . MET A 1 121  ? 37.870  -3.154  12.260  1.00 52.67 121  A 1 
ATOM 903  C CA  . MET A 1 121  ? 36.946  -4.290  12.142  1.00 57.18 121  A 1 
ATOM 904  C C   . MET A 1 121  ? 36.750  -4.698  10.680  1.00 64.75 121  A 1 
ATOM 905  O O   . MET A 1 121  ? 36.105  -3.985  9.914   1.00 60.83 121  A 1 
ATOM 906  C CB  . MET A 1 121  ? 35.617  -4.026  12.859  1.00 50.89 121  A 1 
ATOM 907  C CG  . MET A 1 121  ? 35.767  -4.118  14.380  1.00 43.77 121  A 1 
ATOM 908  S SD  . MET A 1 121  ? 34.218  -4.419  15.270  1.00 38.08 121  A 1 
ATOM 909  C CE  . MET A 1 121  ? 33.361  -2.833  15.031  1.00 33.56 121  A 1 
ATOM 910  N N   . GLU A 1 122  ? 37.265  -5.869  10.298  1.00 75.30 122  A 1 
ATOM 911  C CA  . GLU A 1 122  ? 37.019  -6.526  9.004   1.00 80.64 122  A 1 
ATOM 912  C C   . GLU A 1 122  ? 35.505  -6.689  8.760   1.00 84.87 122  A 1 
ATOM 913  O O   . GLU A 1 122  ? 34.744  -7.007  9.678   1.00 80.92 122  A 1 
ATOM 914  C CB  . GLU A 1 122  ? 37.750  -7.888  9.001   1.00 74.10 122  A 1 
ATOM 915  C CG  . GLU A 1 122  ? 37.844  -8.568  7.627   1.00 64.13 122  A 1 
ATOM 916  C CD  . GLU A 1 122  ? 38.521  -9.957  7.652   1.00 59.00 122  A 1 
ATOM 917  O OE1 . GLU A 1 122  ? 38.599  -10.589 6.572   1.00 52.91 122  A 1 
ATOM 918  O OE2 . GLU A 1 122  ? 38.887  -10.444 8.745   1.00 53.28 122  A 1 
ATOM 919  N N   . LEU A 1 123  ? 35.045  -6.467  7.522   1.00 84.37 123  A 1 
ATOM 920  C CA  . LEU A 1 123  ? 33.637  -6.660  7.153   1.00 87.20 123  A 1 
ATOM 921  C C   . LEU A 1 123  ? 33.229  -8.118  7.410   1.00 88.71 123  A 1 
ATOM 922  O O   . LEU A 1 123  ? 33.874  -9.047  6.917   1.00 85.36 123  A 1 
ATOM 923  C CB  . LEU A 1 123  ? 33.416  -6.242  5.683   1.00 86.20 123  A 1 
ATOM 924  C CG  . LEU A 1 123  ? 31.944  -6.274  5.229   1.00 86.47 123  A 1 
ATOM 925  C CD1 . LEU A 1 123  ? 31.111  -5.179  5.893   1.00 81.33 123  A 1 
ATOM 926  C CD2 . LEU A 1 123  ? 31.849  -6.063  3.715   1.00 83.08 123  A 1 
ATOM 927  N N   . ALA A 1 124  ? 32.141  -8.318  8.149   1.00 89.54 124  A 1 
ATOM 928  C CA  . ALA A 1 124  ? 31.687  -9.648  8.549   1.00 90.03 124  A 1 
ATOM 929  C C   . ALA A 1 124  ? 31.534  -10.598 7.344   1.00 91.07 124  A 1 
ATOM 930  O O   . ALA A 1 124  ? 31.171  -10.200 6.233   1.00 88.98 124  A 1 
ATOM 931  C CB  . ALA A 1 124  ? 30.388  -9.522  9.349   1.00 88.08 124  A 1 
ATOM 932  N N   . LYS A 1 125  ? 31.788  -11.890 7.572   1.00 89.90 125  A 1 
ATOM 933  C CA  . LYS A 1 125  ? 31.739  -12.903 6.502   1.00 89.69 125  A 1 
ATOM 934  C C   . LYS A 1 125  ? 30.336  -13.113 5.930   1.00 90.32 125  A 1 
ATOM 935  O O   . LYS A 1 125  ? 30.222  -13.430 4.748   1.00 86.16 125  A 1 
ATOM 936  C CB  . LYS A 1 125  ? 32.326  -14.230 6.990   1.00 87.80 125  A 1 
ATOM 937  C CG  . LYS A 1 125  ? 33.840  -14.120 7.209   1.00 81.39 125  A 1 
ATOM 938  C CD  . LYS A 1 125  ? 34.453  -15.455 7.653   1.00 74.03 125  A 1 
ATOM 939  C CE  . LYS A 1 125  ? 35.956  -15.240 7.864   1.00 67.15 125  A 1 
ATOM 940  N NZ  . LYS A 1 125  ? 36.631  -16.434 8.420   1.00 56.14 125  A 1 
ATOM 941  N N   . SER A 1 126  ? 29.298  -12.931 6.752   1.00 89.86 126  A 1 
ATOM 942  C CA  . SER A 1 126  ? 27.887  -13.020 6.376   1.00 89.60 126  A 1 
ATOM 943  C C   . SER A 1 126  ? 27.179  -11.683 6.573   1.00 90.66 126  A 1 
ATOM 944  O O   . SER A 1 126  ? 27.548  -10.896 7.440   1.00 88.66 126  A 1 
ATOM 945  C CB  . SER A 1 126  ? 27.169  -14.124 7.163   1.00 87.21 126  A 1 
ATOM 946  O OG  . SER A 1 126  ? 27.332  -13.971 8.556   1.00 79.63 126  A 1 
ATOM 947  N N   . PHE A 1 127  ? 26.162  -11.431 5.769   1.00 91.48 127  A 1 
ATOM 948  C CA  . PHE A 1 127  ? 25.249  -10.307 5.932   1.00 91.84 127  A 1 
ATOM 949  C C   . PHE A 1 127  ? 24.216  -10.624 7.018   1.00 92.92 127  A 1 
ATOM 950  O O   . PHE A 1 127  ? 23.402  -11.534 6.854   1.00 92.13 127  A 1 
ATOM 951  C CB  . PHE A 1 127  ? 24.584  -10.007 4.584   1.00 91.71 127  A 1 
ATOM 952  C CG  . PHE A 1 127  ? 23.457  -8.997  4.660   1.00 92.74 127  A 1 
ATOM 953  C CD1 . PHE A 1 127  ? 22.156  -9.356  4.247   1.00 88.11 127  A 1 
ATOM 954  C CD2 . PHE A 1 127  ? 23.696  -7.702  5.155   1.00 88.68 127  A 1 
ATOM 955  C CE1 . PHE A 1 127  ? 21.111  -8.419  4.321   1.00 87.67 127  A 1 
ATOM 956  C CE2 . PHE A 1 127  ? 22.645  -6.770  5.237   1.00 87.29 127  A 1 
ATOM 957  C CZ  . PHE A 1 127  ? 21.355  -7.127  4.814   1.00 90.17 127  A 1 
ATOM 958  N N   . GLU A 1 128  ? 24.252  -9.866  8.109   1.00 94.13 128  A 1 
ATOM 959  C CA  . GLU A 1 128  ? 23.339  -9.985  9.247   1.00 93.86 128  A 1 
ATOM 960  C C   . GLU A 1 128  ? 22.555  -8.672  9.412   1.00 94.75 128  A 1 
ATOM 961  O O   . GLU A 1 128  ? 23.035  -7.740  10.067  1.00 93.67 128  A 1 
ATOM 962  C CB  . GLU A 1 128  ? 24.119  -10.332 10.527  1.00 91.99 128  A 1 
ATOM 963  C CG  . GLU A 1 128  ? 24.806  -11.710 10.499  1.00 81.87 128  A 1 
ATOM 964  C CD  . GLU A 1 128  ? 23.855  -12.882 10.247  1.00 76.05 128  A 1 
ATOM 965  O OE1 . GLU A 1 128  ? 24.343  -13.881 9.662   1.00 66.08 128  A 1 
ATOM 966  O OE2 . GLU A 1 128  ? 22.663  -12.767 10.614  1.00 66.19 128  A 1 
ATOM 967  N N   . PRO A 1 129  ? 21.351  -8.554  8.827   1.00 95.33 129  A 1 
ATOM 968  C CA  . PRO A 1 129  ? 20.620  -7.285  8.770   1.00 95.69 129  A 1 
ATOM 969  C C   . PRO A 1 129  ? 20.318  -6.721  10.157  1.00 95.82 129  A 1 
ATOM 970  O O   . PRO A 1 129  ? 20.551  -5.541  10.400  1.00 94.66 129  A 1 
ATOM 971  C CB  . PRO A 1 129  ? 19.344  -7.575  7.968   1.00 94.98 129  A 1 
ATOM 972  C CG  . PRO A 1 129  ? 19.163  -9.088  8.072   1.00 93.57 129  A 1 
ATOM 973  C CD  . PRO A 1 129  ? 20.601  -9.598  8.151   1.00 95.53 129  A 1 
ATOM 974  N N   . LYS A 1 130  ? 19.906  -7.561  11.104  1.00 95.47 130  A 1 
ATOM 975  C CA  . LYS A 1 130  ? 19.558  -7.124  12.463  1.00 94.84 130  A 1 
ATOM 976  C C   . LYS A 1 130  ? 20.685  -6.356  13.156  1.00 95.25 130  A 1 
ATOM 977  O O   . LYS A 1 130  ? 20.426  -5.372  13.843  1.00 94.27 130  A 1 
ATOM 978  C CB  . LYS A 1 130  ? 19.131  -8.353  13.275  1.00 93.83 130  A 1 
ATOM 979  C CG  . LYS A 1 130  ? 18.603  -7.964  14.658  1.00 88.69 130  A 1 
ATOM 980  C CD  . LYS A 1 130  ? 18.002  -9.176  15.368  1.00 84.20 130  A 1 
ATOM 981  C CE  . LYS A 1 130  ? 17.392  -8.735  16.696  1.00 76.05 130  A 1 
ATOM 982  N NZ  . LYS A 1 130  ? 16.554  -9.809  17.287  1.00 66.05 130  A 1 
ATOM 983  N N   . THR A 1 131  ? 21.931  -6.784  12.979  1.00 95.25 131  A 1 
ATOM 984  C CA  . THR A 1 131  ? 23.101  -6.159  13.613  1.00 94.53 131  A 1 
ATOM 985  C C   . THR A 1 131  ? 23.324  -4.749  13.080  1.00 95.07 131  A 1 
ATOM 986  O O   . THR A 1 131  ? 23.422  -3.812  13.866  1.00 94.32 131  A 1 
ATOM 987  C CB  . THR A 1 131  ? 24.359  -7.011  13.401  1.00 93.12 131  A 1 
ATOM 988  O OG1 . THR A 1 131  ? 24.125  -8.312  13.895  1.00 87.40 131  A 1 
ATOM 989  C CG2 . THR A 1 131  ? 25.576  -6.463  14.144  1.00 85.41 131  A 1 
ATOM 990  N N   . ILE A 1 132  ? 23.337  -4.589  11.763  1.00 95.32 132  A 1 
ATOM 991  C CA  . ILE A 1 132  ? 23.583  -3.283  11.139  1.00 95.75 132  A 1 
ATOM 992  C C   . ILE A 1 132  ? 22.400  -2.325  11.334  1.00 96.57 132  A 1 
ATOM 993  O O   . ILE A 1 132  ? 22.594  -1.149  11.608  1.00 95.91 132  A 1 
ATOM 994  C CB  . ILE A 1 132  ? 23.983  -3.436  9.654   1.00 94.01 132  A 1 
ATOM 995  C CG1 . ILE A 1 132  ? 22.860  -4.034  8.781   1.00 86.71 132  A 1 
ATOM 996  C CG2 . ILE A 1 132  ? 25.266  -4.295  9.549   1.00 84.74 132  A 1 
ATOM 997  C CD1 . ILE A 1 132  ? 23.167  -4.021  7.282   1.00 82.51 132  A 1 
ATOM 998  N N   . GLU A 1 133  ? 21.164  -2.836  11.274  1.00 96.42 133  A 1 
ATOM 999  C CA  . GLU A 1 133  ? 19.945  -2.042  11.452  1.00 96.60 133  A 1 
ATOM 1000 C C   . GLU A 1 133  ? 19.813  -1.502  12.882  1.00 96.55 133  A 1 
ATOM 1001 O O   . GLU A 1 133  ? 19.464  -0.337  13.074  1.00 96.03 133  A 1 
ATOM 1002 C CB  . GLU A 1 133  ? 18.733  -2.912  11.092  1.00 96.44 133  A 1 
ATOM 1003 C CG  . GLU A 1 133  ? 18.652  -3.227  9.585   1.00 95.57 133  A 1 
ATOM 1004 C CD  . GLU A 1 133  ? 17.628  -4.316  9.230   1.00 95.53 133  A 1 
ATOM 1005 O OE1 . GLU A 1 133  ? 17.596  -4.734  8.047   1.00 90.31 133  A 1 
ATOM 1006 O OE2 . GLU A 1 133  ? 16.840  -4.742  10.102  1.00 91.93 133  A 1 
ATOM 1007 N N   . SER A 1 134  ? 20.133  -2.323  13.891  1.00 96.45 134  A 1 
ATOM 1008 C CA  . SER A 1 134  ? 20.118  -1.900  15.297  1.00 95.71 134  A 1 
ATOM 1009 C C   . SER A 1 134  ? 21.235  -0.916  15.646  1.00 95.65 134  A 1 
ATOM 1010 O O   . SER A 1 134  ? 21.076  -0.142  16.589  1.00 94.27 134  A 1 
ATOM 1011 C CB  . SER A 1 134  ? 20.174  -3.111  16.235  1.00 94.41 134  A 1 
ATOM 1012 O OG  . SER A 1 134  ? 21.368  -3.852  16.087  1.00 85.05 134  A 1 
ATOM 1013 N N   . HIS A 1 135  ? 22.333  -0.929  14.903  1.00 95.47 135  A 1 
ATOM 1014 C CA  . HIS A 1 135  ? 23.438  0.005   15.082  1.00 95.32 135  A 1 
ATOM 1015 C C   . HIS A 1 135  ? 23.150  1.364   14.430  1.00 96.09 135  A 1 
ATOM 1016 O O   . HIS A 1 135  ? 23.181  2.392   15.104  1.00 95.58 135  A 1 
ATOM 1017 C CB  . HIS A 1 135  ? 24.721  -0.630  14.527  1.00 94.81 135  A 1 
ATOM 1018 C CG  . HIS A 1 135  ? 25.899  0.303   14.593  1.00 93.76 135  A 1 
ATOM 1019 N ND1 . HIS A 1 135  ? 26.466  0.812   15.738  1.00 82.84 135  A 1 
ATOM 1020 C CD2 . HIS A 1 135  ? 26.578  0.842   13.531  1.00 84.05 135  A 1 
ATOM 1021 C CE1 . HIS A 1 135  ? 27.458  1.638   15.371  1.00 86.15 135  A 1 
ATOM 1022 N NE2 . HIS A 1 135  ? 27.563  1.682   14.040  1.00 88.11 135  A 1 
ATOM 1023 N N   . TRP A 1 136  ? 22.827  1.369   13.137  1.00 96.46 136  A 1 
ATOM 1024 C CA  . TRP A 1 136  ? 22.795  2.613   12.365  1.00 96.96 136  A 1 
ATOM 1025 C C   . TRP A 1 136  ? 21.608  3.517   12.678  1.00 97.44 136  A 1 
ATOM 1026 O O   . TRP A 1 136  ? 21.775  4.737   12.691  1.00 97.17 136  A 1 
ATOM 1027 C CB  . TRP A 1 136  ? 22.862  2.301   10.869  1.00 96.79 136  A 1 
ATOM 1028 C CG  . TRP A 1 136  ? 24.226  1.897   10.421  1.00 96.49 136  A 1 
ATOM 1029 C CD1 . TRP A 1 136  ? 24.589  0.693   9.935   1.00 95.03 136  A 1 
ATOM 1030 C CD2 . TRP A 1 136  ? 25.446  2.698   10.470  1.00 95.89 136  A 1 
ATOM 1031 N NE1 . TRP A 1 136  ? 25.939  0.683   9.684   1.00 94.61 136  A 1 
ATOM 1032 C CE2 . TRP A 1 136  ? 26.522  1.887   10.012  1.00 95.11 136  A 1 
ATOM 1033 C CE3 . TRP A 1 136  ? 25.751  4.013   10.881  1.00 94.99 136  A 1 
ATOM 1034 C CZ2 . TRP A 1 136  ? 27.843  2.349   9.983   1.00 93.98 136  A 1 
ATOM 1035 C CZ3 . TRP A 1 136  ? 27.079  4.490   10.850  1.00 93.90 136  A 1 
ATOM 1036 C CH2 . TRP A 1 136  ? 28.121  3.656   10.412  1.00 93.05 136  A 1 
ATOM 1037 N N   . TYR A 1 137  ? 20.421  2.970   12.958  1.00 97.16 137  A 1 
ATOM 1038 C CA  . TYR A 1 137  ? 19.255  3.820   13.200  1.00 97.46 137  A 1 
ATOM 1039 C C   . TYR A 1 137  ? 19.447  4.776   14.398  1.00 97.59 137  A 1 
ATOM 1040 O O   . TYR A 1 137  ? 19.287  5.985   14.212  1.00 97.31 137  A 1 
ATOM 1041 C CB  . TYR A 1 137  ? 17.970  2.986   13.291  1.00 97.27 137  A 1 
ATOM 1042 C CG  . TYR A 1 137  ? 16.746  3.869   13.180  1.00 97.44 137  A 1 
ATOM 1043 C CD1 . TYR A 1 137  ? 16.269  4.584   14.297  1.00 96.07 137  A 1 
ATOM 1044 C CD2 . TYR A 1 137  ? 16.138  4.047   11.921  1.00 96.16 137  A 1 
ATOM 1045 C CE1 . TYR A 1 137  ? 15.208  5.491   14.147  1.00 95.86 137  A 1 
ATOM 1046 C CE2 . TYR A 1 137  ? 15.076  4.948   11.771  1.00 95.61 137  A 1 
ATOM 1047 C CZ  . TYR A 1 137  ? 14.618  5.682   12.879  1.00 96.56 137  A 1 
ATOM 1048 O OH  . TYR A 1 137  ? 13.623  6.586   12.716  1.00 95.67 137  A 1 
ATOM 1049 N N   . PRO A 1 138  ? 19.865  4.296   15.589  1.00 97.06 138  A 1 
ATOM 1050 C CA  . PRO A 1 138  ? 20.183  5.182   16.708  1.00 96.70 138  A 1 
ATOM 1051 C C   . PRO A 1 138  ? 21.306  6.179   16.400  1.00 96.79 138  A 1 
ATOM 1052 O O   . PRO A 1 138  ? 21.245  7.320   16.846  1.00 96.16 138  A 1 
ATOM 1053 C CB  . PRO A 1 138  ? 20.578  4.260   17.869  1.00 95.89 138  A 1 
ATOM 1054 C CG  . PRO A 1 138  ? 19.872  2.951   17.548  1.00 93.94 138  A 1 
ATOM 1055 C CD  . PRO A 1 138  ? 19.938  2.905   16.027  1.00 96.51 138  A 1 
ATOM 1056 N N   . VAL A 1 139  ? 22.321  5.783   15.630  1.00 96.81 139  A 1 
ATOM 1057 C CA  . VAL A 1 139  ? 23.410  6.689   15.227  1.00 96.64 139  A 1 
ATOM 1058 C C   . VAL A 1 139  ? 22.859  7.865   14.421  1.00 96.95 139  A 1 
ATOM 1059 O O   . VAL A 1 139  ? 23.163  9.014   14.733  1.00 96.46 139  A 1 
ATOM 1060 C CB  . VAL A 1 139  ? 24.505  5.933   14.442  1.00 96.19 139  A 1 
ATOM 1061 C CG1 . VAL A 1 139  ? 25.542  6.878   13.810  1.00 94.06 139  A 1 
ATOM 1062 C CG2 . VAL A 1 139  ? 25.271  4.977   15.366  1.00 93.58 139  A 1 
ATOM 1063 N N   . TRP A 1 140  ? 22.010  7.603   13.426  1.00 97.38 140  A 1 
ATOM 1064 C CA  . TRP A 1 140  ? 21.415  8.649   12.592  1.00 97.61 140  A 1 
ATOM 1065 C C   . TRP A 1 140  ? 20.473  9.574   13.377  1.00 97.51 140  A 1 
ATOM 1066 O O   . TRP A 1 140  ? 20.530  10.794  13.205  1.00 97.11 140  A 1 
ATOM 1067 C CB  . TRP A 1 140  ? 20.645  7.992   11.447  1.00 97.74 140  A 1 
ATOM 1068 C CG  . TRP A 1 140  ? 21.414  7.125   10.505  1.00 97.74 140  A 1 
ATOM 1069 C CD1 . TRP A 1 140  ? 22.698  7.291   10.118  1.00 96.91 140  A 1 
ATOM 1070 C CD2 . TRP A 1 140  ? 20.922  5.964   9.766   1.00 97.59 140  A 1 
ATOM 1071 N NE1 . TRP A 1 140  ? 23.031  6.330   9.185   1.00 96.67 140  A 1 
ATOM 1072 C CE2 . TRP A 1 140  ? 21.962  5.493   8.916   1.00 97.12 140  A 1 
ATOM 1073 C CE3 . TRP A 1 140  ? 19.688  5.280   9.711   1.00 97.04 140  A 1 
ATOM 1074 C CZ2 . TRP A 1 140  ? 21.779  4.425   8.031   1.00 96.44 140  A 1 
ATOM 1075 C CZ3 . TRP A 1 140  ? 19.494  4.201   8.836   1.00 96.04 140  A 1 
ATOM 1076 C CH2 . TRP A 1 140  ? 20.532  3.777   7.987   1.00 95.49 140  A 1 
ATOM 1077 N N   . GLU A 1 141  ? 19.615  8.997   14.224  1.00 96.90 141  A 1 
ATOM 1078 C CA  . GLU A 1 141  ? 18.650  9.759   15.025  1.00 96.61 141  A 1 
ATOM 1079 C C   . GLU A 1 141  ? 19.367  10.652  16.052  1.00 96.39 141  A 1 
ATOM 1080 O O   . GLU A 1 141  ? 19.109  11.860  16.107  1.00 95.43 141  A 1 
ATOM 1081 C CB  . GLU A 1 141  ? 17.639  8.791   15.675  1.00 95.93 141  A 1 
ATOM 1082 C CG  . GLU A 1 141  ? 16.487  9.524   16.387  1.00 93.54 141  A 1 
ATOM 1083 C CD  . GLU A 1 141  ? 15.329  8.603   16.843  1.00 93.57 141  A 1 
ATOM 1084 O OE1 . GLU A 1 141  ? 14.296  9.125   17.330  1.00 86.34 141  A 1 
ATOM 1085 O OE2 . GLU A 1 141  ? 15.395  7.369   16.671  1.00 88.46 141  A 1 
ATOM 1086 N N   . ASN A 1 142  ? 20.331  10.100  16.792  1.00 96.55 142  A 1 
ATOM 1087 C CA  . ASN A 1 142  ? 21.097  10.830  17.806  1.00 95.87 142  A 1 
ATOM 1088 C C   . ASN A 1 142  ? 21.990  11.922  17.201  1.00 95.57 142  A 1 
ATOM 1089 O O   . ASN A 1 142  ? 22.136  12.993  17.792  1.00 94.51 142  A 1 
ATOM 1090 C CB  . ASN A 1 142  ? 21.944  9.832   18.610  1.00 95.51 142  A 1 
ATOM 1091 C CG  . ASN A 1 142  ? 21.119  8.942   19.519  1.00 92.28 142  A 1 
ATOM 1092 O OD1 . ASN A 1 142  ? 20.060  9.303   20.006  1.00 85.19 142  A 1 
ATOM 1093 N ND2 . ASN A 1 142  ? 21.597  7.761   19.824  1.00 84.37 142  A 1 
ATOM 1094 N N   . ALA A 1 143  ? 22.538  11.690  16.020  1.00 95.89 143  A 1 
ATOM 1095 C CA  . ALA A 1 143  ? 23.304  12.694  15.280  1.00 95.56 143  A 1 
ATOM 1096 C C   . ALA A 1 143  ? 22.420  13.808  14.685  1.00 95.56 143  A 1 
ATOM 1097 O O   . ALA A 1 143  ? 22.932  14.818  14.196  1.00 94.09 143  A 1 
ATOM 1098 C CB  . ALA A 1 143  ? 24.122  11.978  14.207  1.00 95.50 143  A 1 
ATOM 1099 N N   . GLY A 1 144  ? 21.100  13.645  14.730  1.00 95.93 144  A 1 
ATOM 1100 C CA  . GLY A 1 144  ? 20.146  14.632  14.225  1.00 95.71 144  A 1 
ATOM 1101 C C   . GLY A 1 144  ? 20.072  14.712  12.702  1.00 96.11 144  A 1 
ATOM 1102 O O   . GLY A 1 144  ? 19.590  15.720  12.183  1.00 94.69 144  A 1 
ATOM 1103 N N   . TYR A 1 145  ? 20.502  13.690  11.979  1.00 96.64 145  A 1 
ATOM 1104 C CA  . TYR A 1 145  ? 20.505  13.684  10.507  1.00 96.72 145  A 1 
ATOM 1105 C C   . TYR A 1 145  ? 19.102  13.693  9.883   1.00 96.79 145  A 1 
ATOM 1106 O O   . TYR A 1 145  ? 18.960  13.953  8.684   1.00 95.81 145  A 1 
ATOM 1107 C CB  . TYR A 1 145  ? 21.309  12.486  9.993   1.00 96.55 145  A 1 
ATOM 1108 C CG  . TYR A 1 145  ? 22.770  12.413  10.407  1.00 96.49 145  A 1 
ATOM 1109 C CD1 . TYR A 1 145  ? 23.495  13.567  10.765  1.00 93.67 145  A 1 
ATOM 1110 C CD2 . TYR A 1 145  ? 23.422  11.163  10.399  1.00 93.95 145  A 1 
ATOM 1111 C CE1 . TYR A 1 145  ? 24.848  13.470  11.137  1.00 92.86 145  A 1 
ATOM 1112 C CE2 . TYR A 1 145  ? 24.775  11.063  10.763  1.00 93.00 145  A 1 
ATOM 1113 C CZ  . TYR A 1 145  ? 25.490  12.215  11.140  1.00 94.20 145  A 1 
ATOM 1114 O OH  . TYR A 1 145  ? 26.789  12.118  11.512  1.00 92.49 145  A 1 
ATOM 1115 N N   . PHE A 1 146  ? 18.065  13.436  10.682  1.00 96.79 146  A 1 
ATOM 1116 C CA  . PHE A 1 146  ? 16.671  13.478  10.252  1.00 96.95 146  A 1 
ATOM 1117 C C   . PHE A 1 146  ? 16.014  14.852  10.433  1.00 96.82 146  A 1 
ATOM 1118 O O   . PHE A 1 146  ? 14.903  15.051  9.945   1.00 95.65 146  A 1 
ATOM 1119 C CB  . PHE A 1 146  ? 15.885  12.397  11.001  1.00 96.77 146  A 1 
ATOM 1120 C CG  . PHE A 1 146  ? 16.426  10.981  10.897  1.00 97.29 146  A 1 
ATOM 1121 C CD1 . PHE A 1 146  ? 17.227  10.570  9.814   1.00 95.64 146  A 1 
ATOM 1122 C CD2 . PHE A 1 146  ? 16.085  10.050  11.894  1.00 95.52 146  A 1 
ATOM 1123 C CE1 . PHE A 1 146  ? 17.675  9.243   9.731   1.00 94.73 146  A 1 
ATOM 1124 C CE2 . PHE A 1 146  ? 16.526  8.724   11.803  1.00 94.68 146  A 1 
ATOM 1125 C CZ  . PHE A 1 146  ? 17.317  8.317   10.720  1.00 95.83 146  A 1 
ATOM 1126 N N   . ARG A 1 147  ? 16.671  15.803  11.109  1.00 96.03 147  A 1 
ATOM 1127 C CA  . ARG A 1 147  ? 16.107  17.124  11.392  1.00 95.83 147  A 1 
ATOM 1128 C C   . ARG A 1 147  ? 15.770  17.881  10.117  1.00 95.90 147  A 1 
ATOM 1129 O O   . ARG A 1 147  ? 16.470  17.791  9.103   1.00 95.12 147  A 1 
ATOM 1130 C CB  . ARG A 1 147  ? 17.052  17.949  12.273  1.00 95.11 147  A 1 
ATOM 1131 C CG  . ARG A 1 147  ? 17.126  17.384  13.694  1.00 89.40 147  A 1 
ATOM 1132 C CD  . ARG A 1 147  ? 18.011  18.274  14.561  1.00 83.72 147  A 1 
ATOM 1133 N NE  . ARG A 1 147  ? 18.128  17.737  15.926  1.00 73.95 147  A 1 
ATOM 1134 C CZ  . ARG A 1 147  ? 18.885  18.227  16.894  1.00 64.52 147  A 1 
ATOM 1135 N NH1 . ARG A 1 147  ? 19.609  19.301  16.726  1.00 58.26 147  A 1 
ATOM 1136 N NH2 . ARG A 1 147  ? 18.928  17.634  18.057  1.00 58.12 147  A 1 
ATOM 1137 N N   . ALA A 1 148  ? 14.696  18.654  10.191  1.00 95.49 148  A 1 
ATOM 1138 C CA  . ALA A 1 148  ? 14.249  19.504  9.105   1.00 95.15 148  A 1 
ATOM 1139 C C   . ALA A 1 148  ? 15.333  20.514  8.711   1.00 94.90 148  A 1 
ATOM 1140 O O   . ALA A 1 148  ? 15.910  21.207  9.556   1.00 93.13 148  A 1 
ATOM 1141 C CB  . ALA A 1 148  ? 12.957  20.202  9.516   1.00 93.82 148  A 1 
ATOM 1142 N N   . GLY A 1 149  ? 15.578  20.622  7.409   1.00 94.94 149  A 1 
ATOM 1143 C CA  . GLY A 1 149  ? 16.494  21.612  6.864   1.00 94.33 149  A 1 
ATOM 1144 C C   . GLY A 1 149  ? 15.940  23.028  7.027   1.00 94.24 149  A 1 
ATOM 1145 O O   . GLY A 1 149  ? 14.808  23.300  6.635   1.00 92.45 149  A 1 
ATOM 1146 N N   . ASN A 1 150  ? 16.745  23.936  7.554   1.00 93.77 150  A 1 
ATOM 1147 C CA  . ASN A 1 150  ? 16.364  25.348  7.683   1.00 92.80 150  A 1 
ATOM 1148 C C   . ASN A 1 150  ? 17.467  26.306  7.201   1.00 93.18 150  A 1 
ATOM 1149 O O   . ASN A 1 150  ? 17.629  27.403  7.727   1.00 90.31 150  A 1 
ATOM 1150 C CB  . ASN A 1 150  ? 15.865  25.626  9.118   1.00 89.32 150  A 1 
ATOM 1151 C CG  . ASN A 1 150  ? 15.038  26.905  9.180   1.00 84.68 150  A 1 
ATOM 1152 O OD1 . ASN A 1 150  ? 14.418  27.305  8.210   1.00 77.73 150  A 1 
ATOM 1153 N ND2 . ASN A 1 150  ? 14.959  27.564  10.310  1.00 77.35 150  A 1 
ATOM 1154 N N   . ASP A 1 151  ? 18.237  25.892  6.210   1.00 93.88 151  A 1 
ATOM 1155 C CA  . ASP A 1 151  ? 19.330  26.685  5.647   1.00 94.38 151  A 1 
ATOM 1156 C C   . ASP A 1 151  ? 18.801  27.660  4.586   1.00 94.39 151  A 1 
ATOM 1157 O O   . ASP A 1 151  ? 18.343  27.255  3.514   1.00 93.40 151  A 1 
ATOM 1158 C CB  . ASP A 1 151  ? 20.403  25.734  5.106   1.00 93.95 151  A 1 
ATOM 1159 C CG  . ASP A 1 151  ? 21.656  26.444  4.597   1.00 92.47 151  A 1 
ATOM 1160 O OD1 . ASP A 1 151  ? 21.631  27.690  4.437   1.00 88.45 151  A 1 
ATOM 1161 O OD2 . ASP A 1 151  ? 22.637  25.720  4.339   1.00 87.51 151  A 1 
ATOM 1162 N N   . ALA A 1 152  ? 18.852  28.959  4.885   1.00 93.15 152  A 1 
ATOM 1163 C CA  . ALA A 1 152  ? 18.383  30.019  3.992   1.00 92.78 152  A 1 
ATOM 1164 C C   . ALA A 1 152  ? 19.237  30.181  2.720   1.00 93.06 152  A 1 
ATOM 1165 O O   . ALA A 1 152  ? 18.792  30.826  1.775   1.00 90.21 152  A 1 
ATOM 1166 C CB  . ALA A 1 152  ? 18.322  31.323  4.794   1.00 91.27 152  A 1 
ATOM 1167 N N   . SER A 1 153  ? 20.440  29.618  2.690   1.00 94.22 153  A 1 
ATOM 1168 C CA  . SER A 1 153  ? 21.303  29.655  1.500   1.00 93.85 153  A 1 
ATOM 1169 C C   . SER A 1 153  ? 20.909  28.630  0.427   1.00 93.61 153  A 1 
ATOM 1170 O O   . SER A 1 153  ? 21.290  28.785  -0.737  1.00 91.57 153  A 1 
ATOM 1171 C CB  . SER A 1 153  ? 22.769  29.472  1.906   1.00 94.01 153  A 1 
ATOM 1172 O OG  . SER A 1 153  ? 23.063  28.146  2.291   1.00 90.87 153  A 1 
ATOM 1173 N N   . LYS A 1 154  ? 20.121  27.617  0.796   1.00 94.03 154  A 1 
ATOM 1174 C CA  . LYS A 1 154  ? 19.640  26.585  -0.125  1.00 93.47 154  A 1 
ATOM 1175 C C   . LYS A 1 154  ? 18.413  27.072  -0.892  1.00 93.22 154  A 1 
ATOM 1176 O O   . LYS A 1 154  ? 17.480  27.622  -0.304  1.00 91.25 154  A 1 
ATOM 1177 C CB  . LYS A 1 154  ? 19.327  25.299  0.634   1.00 93.08 154  A 1 
ATOM 1178 C CG  . LYS A 1 154  ? 20.571  24.682  1.281   1.00 92.47 154  A 1 
ATOM 1179 C CD  . LYS A 1 154  ? 20.184  23.363  1.938   1.00 89.98 154  A 1 
ATOM 1180 C CE  . LYS A 1 154  ? 21.378  22.682  2.598   1.00 87.58 154  A 1 
ATOM 1181 N NZ  . LYS A 1 154  ? 20.985  21.320  3.031   1.00 81.55 154  A 1 
ATOM 1182 N N   . GLN A 1 155  ? 18.412  26.842  -2.196  1.00 92.89 155  A 1 
ATOM 1183 C CA  . GLN A 1 155  ? 17.332  27.272  -3.089  1.00 91.25 155  A 1 
ATOM 1184 C C   . GLN A 1 155  ? 16.162  26.283  -3.112  1.00 92.18 155  A 1 
ATOM 1185 O O   . GLN A 1 155  ? 15.011  26.702  -3.181  1.00 89.65 155  A 1 
ATOM 1186 C CB  . GLN A 1 155  ? 17.887  27.479  -4.504  1.00 88.86 155  A 1 
ATOM 1187 C CG  . GLN A 1 155  ? 18.902  28.636  -4.544  1.00 80.70 155  A 1 
ATOM 1188 C CD  . GLN A 1 155  ? 19.414  28.948  -5.950  1.00 72.95 155  A 1 
ATOM 1189 O OE1 . GLN A 1 155  ? 19.165  28.273  -6.929  1.00 66.14 155  A 1 
ATOM 1190 N NE2 . GLN A 1 155  ? 20.176  30.004  -6.106  1.00 62.11 155  A 1 
ATOM 1191 N N   . GLU A 1 156  ? 16.458  24.989  -3.024  1.00 93.17 156  A 1 
ATOM 1192 C CA  . GLU A 1 156  ? 15.450  23.942  -3.122  1.00 93.90 156  A 1 
ATOM 1193 C C   . GLU A 1 156  ? 14.976  23.482  -1.738  1.00 94.70 156  A 1 
ATOM 1194 O O   . GLU A 1 156  ? 15.771  23.292  -0.805  1.00 92.92 156  A 1 
ATOM 1195 C CB  . GLU A 1 156  ? 15.971  22.770  -3.963  1.00 93.17 156  A 1 
ATOM 1196 C CG  . GLU A 1 156  ? 16.324  23.154  -5.414  1.00 89.95 156  A 1 
ATOM 1197 C CD  . GLU A 1 156  ? 15.149  23.760  -6.199  1.00 87.70 156  A 1 
ATOM 1198 O OE1 . GLU A 1 156  ? 15.416  24.604  -7.088  1.00 78.13 156  A 1 
ATOM 1199 O OE2 . GLU A 1 156  ? 13.988  23.402  -5.900  1.00 78.01 156  A 1 
ATOM 1200 N N   . ASN A 1 157  ? 13.661  23.289  -1.612  1.00 95.42 157  A 1 
ATOM 1201 C CA  . ASN A 1 157  ? 13.014  22.790  -0.404  1.00 95.40 157  A 1 
ATOM 1202 C C   . ASN A 1 157  ? 12.120  21.602  -0.762  1.00 95.83 157  A 1 
ATOM 1203 O O   . ASN A 1 157  ? 11.231  21.728  -1.608  1.00 94.41 157  A 1 
ATOM 1204 C CB  . ASN A 1 157  ? 12.201  23.911  0.272   1.00 94.21 157  A 1 
ATOM 1205 C CG  . ASN A 1 157  ? 13.014  25.167  0.525   1.00 92.73 157  A 1 
ATOM 1206 O OD1 . ASN A 1 157  ? 13.916  25.210  1.345   1.00 86.37 157  A 1 
ATOM 1207 N ND2 . ASN A 1 157  ? 12.719  26.236  -0.175  1.00 85.51 157  A 1 
ATOM 1208 N N   . PHE A 1 158  ? 12.314  20.486  -0.090  1.00 95.70 158  A 1 
ATOM 1209 C CA  . PHE A 1 158  ? 11.482  19.303  -0.221  1.00 96.09 158  A 1 
ATOM 1210 C C   . PHE A 1 158  ? 10.703  19.067  1.068   1.00 96.37 158  A 1 
ATOM 1211 O O   . PHE A 1 158  ? 11.290  18.923  2.140   1.00 95.73 158  A 1 
ATOM 1212 C CB  . PHE A 1 158  ? 12.346  18.095  -0.597  1.00 96.20 158  A 1 
ATOM 1213 C CG  . PHE A 1 158  ? 11.539  16.823  -0.705  1.00 96.41 158  A 1 
ATOM 1214 C CD1 . PHE A 1 158  ? 11.472  15.933  0.382   1.00 93.80 158  A 1 
ATOM 1215 C CD2 . PHE A 1 158  ? 10.802  16.557  -1.873  1.00 94.56 158  A 1 
ATOM 1216 C CE1 . PHE A 1 158  ? 10.678  14.779  0.299   1.00 94.25 158  A 1 
ATOM 1217 C CE2 . PHE A 1 158  ? 10.008  15.403  -1.956  1.00 94.06 158  A 1 
ATOM 1218 C CZ  . PHE A 1 158  ? 9.946   14.513  -0.871  1.00 95.32 158  A 1 
ATOM 1219 N N   . CYS A 1 159  ? 9.381   19.018  0.966   1.00 96.06 159  A 1 
ATOM 1220 C CA  . CYS A 1 159  ? 8.504   18.704  2.087   1.00 95.95 159  A 1 
ATOM 1221 C C   . CYS A 1 159  ? 7.552   17.577  1.719   1.00 96.05 159  A 1 
ATOM 1222 O O   . CYS A 1 159  ? 6.926   17.606  0.653   1.00 95.23 159  A 1 
ATOM 1223 C CB  . CYS A 1 159  ? 7.761   19.962  2.534   1.00 94.43 159  A 1 
ATOM 1224 S SG  . CYS A 1 159  ? 6.748   19.623  4.000   1.00 90.11 159  A 1 
ATOM 1225 N N   . ILE A 1 160  ? 7.413   16.617  2.615   1.00 95.33 160  A 1 
ATOM 1226 C CA  . ILE A 1 160  ? 6.444   15.531  2.518   1.00 95.24 160  A 1 
ATOM 1227 C C   . ILE A 1 160  ? 5.746   15.359  3.865   1.00 94.60 160  A 1 
ATOM 1228 O O   . ILE A 1 160  ? 6.381   15.411  4.919   1.00 93.49 160  A 1 
ATOM 1229 C CB  . ILE A 1 160  ? 7.125   14.257  1.981   1.00 94.47 160  A 1 
ATOM 1230 C CG1 . ILE A 1 160  ? 6.073   13.211  1.572   1.00 86.10 160  A 1 
ATOM 1231 C CG2 . ILE A 1 160  ? 8.149   13.674  2.968   1.00 86.71 160  A 1 
ATOM 1232 C CD1 . ILE A 1 160  ? 6.668   12.090  0.722   1.00 86.23 160  A 1 
ATOM 1233 N N   . LEU A 1 161  ? 4.426   15.200  3.826   1.00 93.94 161  A 1 
ATOM 1234 C CA  . LEU A 1 161  ? 3.590   15.074  5.015   1.00 92.73 161  A 1 
ATOM 1235 C C   . LEU A 1 161  ? 3.237   13.605  5.220   1.00 92.83 161  A 1 
ATOM 1236 O O   . LEU A 1 161  ? 2.712   12.975  4.302   1.00 91.18 161  A 1 
ATOM 1237 C CB  . LEU A 1 161  ? 2.322   15.927  4.853   1.00 90.82 161  A 1 
ATOM 1238 C CG  . LEU A 1 161  ? 2.569   17.407  4.510   1.00 85.76 161  A 1 
ATOM 1239 C CD1 . LEU A 1 161  ? 1.229   18.090  4.278   1.00 78.49 161  A 1 
ATOM 1240 C CD2 . LEU A 1 161  ? 3.317   18.146  5.617   1.00 78.90 161  A 1 
ATOM 1241 N N   . LEU A 1 162  ? 3.500   13.071  6.403   1.00 90.92 162  A 1 
ATOM 1242 C CA  . LEU A 1 162  ? 3.066   11.723  6.751   1.00 89.35 162  A 1 
ATOM 1243 C C   . LEU A 1 162  ? 1.533   11.697  6.828   1.00 88.36 162  A 1 
ATOM 1244 O O   . LEU A 1 162  ? 0.984   12.479  7.606   1.00 86.35 162  A 1 
ATOM 1245 C CB  . LEU A 1 162  ? 3.702   11.318  8.094   1.00 88.58 162  A 1 
ATOM 1246 C CG  . LEU A 1 162  ? 3.363   9.887   8.550   1.00 86.90 162  A 1 
ATOM 1247 C CD1 . LEU A 1 162  ? 4.021   8.827   7.666   1.00 81.57 162  A 1 
ATOM 1248 C CD2 . LEU A 1 162  ? 3.850   9.669   9.980   1.00 82.75 162  A 1 
ATOM 1249 N N   . PRO A 1 163  ? 0.839   10.814  6.095   1.00 88.78 163  A 1 
ATOM 1250 C CA  . PRO A 1 163  ? -0.542  10.480  6.415   1.00 86.65 163  A 1 
ATOM 1251 C C   . PRO A 1 163  ? -0.592  9.967   7.859   1.00 86.60 163  A 1 
ATOM 1252 O O   . PRO A 1 163  ? 0.011   8.927   8.132   1.00 85.77 163  A 1 
ATOM 1253 C CB  . PRO A 1 163  ? -0.963  9.409   5.399   1.00 85.35 163  A 1 
ATOM 1254 C CG  . PRO A 1 163  ? 0.007   9.612   4.235   1.00 82.19 163  A 1 
ATOM 1255 C CD  . PRO A 1 163  ? 1.290   10.067  4.935   1.00 83.47 163  A 1 
ATOM 1256 N N   . PRO A 1 164  ? -1.191  10.720  8.801   1.00 85.87 164  A 1 
ATOM 1257 C CA  . PRO A 1 164  ? -1.034  10.420  10.219  1.00 85.10 164  A 1 
ATOM 1258 C C   . PRO A 1 164  ? -1.738  9.105   10.566  1.00 85.03 164  A 1 
ATOM 1259 O O   . PRO A 1 164  ? -2.959  9.020   10.431  1.00 83.31 164  A 1 
ATOM 1260 C CB  . PRO A 1 164  ? -1.624  11.632  10.955  1.00 83.73 164  A 1 
ATOM 1261 C CG  . PRO A 1 164  ? -2.645  12.197  9.969   1.00 82.57 164  A 1 
ATOM 1262 C CD  . PRO A 1 164  ? -2.006  11.917  8.615   1.00 85.15 164  A 1 
ATOM 1263 N N   . PRO A 1 165  ? -1.014  8.061   10.997  1.00 85.70 165  A 1 
ATOM 1264 C CA  . PRO A 1 165  ? -1.650  6.820   11.408  1.00 84.73 165  A 1 
ATOM 1265 C C   . PRO A 1 165  ? -2.487  7.042   12.671  1.00 83.96 165  A 1 
ATOM 1266 O O   . PRO A 1 165  ? -2.089  7.773   13.585  1.00 82.01 165  A 1 
ATOM 1267 C CB  . PRO A 1 165  ? -0.509  5.820   11.618  1.00 83.81 165  A 1 
ATOM 1268 C CG  . PRO A 1 165  ? 0.678   6.717   11.968  1.00 82.45 165  A 1 
ATOM 1269 C CD  . PRO A 1 165  ? 0.430   7.979   11.154  1.00 85.42 165  A 1 
ATOM 1270 N N   . ASN A 1 166  ? -3.624  6.366   12.731  1.00 82.17 166  A 1 
ATOM 1271 C CA  . ASN A 1 166  ? -4.506  6.410   13.889  1.00 81.29 166  A 1 
ATOM 1272 C C   . ASN A 1 166  ? -3.832  5.759   15.105  1.00 81.00 166  A 1 
ATOM 1273 O O   . ASN A 1 166  ? -3.323  4.642   15.015  1.00 79.38 166  A 1 
ATOM 1274 C CB  . ASN A 1 166  ? -5.838  5.724   13.537  1.00 78.65 166  A 1 
ATOM 1275 C CG  . ASN A 1 166  ? -6.669  6.508   12.532  1.00 73.41 166  A 1 
ATOM 1276 O OD1 . ASN A 1 166  ? -6.463  7.682   12.305  1.00 68.60 166  A 1 
ATOM 1277 N ND2 . ASN A 1 166  ? -7.658  5.902   11.931  1.00 67.25 166  A 1 
ATOM 1278 N N   . VAL A 1 167  ? -3.910  6.396   16.266  1.00 80.65 167  A 1 
ATOM 1279 C CA  . VAL A 1 167  ? -3.393  5.838   17.536  1.00 79.14 167  A 1 
ATOM 1280 C C   . VAL A 1 167  ? -4.235  4.676   18.086  1.00 77.12 167  A 1 
ATOM 1281 O O   . VAL A 1 167  ? -4.049  4.254   19.225  1.00 72.77 167  A 1 
ATOM 1282 C CB  . VAL A 1 167  ? -3.161  6.925   18.610  1.00 77.45 167  A 1 
ATOM 1283 C CG1 . VAL A 1 167  ? -2.093  7.917   18.155  1.00 72.11 167  A 1 
ATOM 1284 C CG2 . VAL A 1 167  ? -4.436  7.680   18.983  1.00 72.90 167  A 1 
ATOM 1285 N N   . THR A 1 168  ? -5.142  4.133   17.282  1.00 79.20 168  A 1 
ATOM 1286 C CA  . THR A 1 168  ? -5.997  2.982   17.614  1.00 75.09 168  A 1 
ATOM 1287 C C   . THR A 1 168  ? -5.445  1.646   17.125  1.00 72.69 168  A 1 
ATOM 1288 O O   . THR A 1 168  ? -6.092  0.611   17.308  1.00 66.12 168  A 1 
ATOM 1289 C CB  . THR A 1 168  ? -7.399  3.182   17.030  1.00 71.11 168  A 1 
ATOM 1290 O OG1 . THR A 1 168  ? -7.320  3.356   15.633  1.00 66.53 168  A 1 
ATOM 1291 C CG2 . THR A 1 168  ? -8.091  4.405   17.616  1.00 64.39 168  A 1 
ATOM 1292 N N   . GLY A 1 169  ? -4.271  1.620   16.492  1.00 77.32 169  A 1 
ATOM 1293 C CA  . GLY A 1 169  ? -3.745  0.420   15.856  1.00 76.45 169  A 1 
ATOM 1294 C C   . GLY A 1 169  ? -2.225  0.325   15.803  1.00 79.24 169  A 1 
ATOM 1295 O O   . GLY A 1 169  ? -1.495  1.134   16.356  1.00 76.07 169  A 1 
ATOM 1296 N N   . THR A 1 170  ? -1.755  -0.706  15.121  1.00 81.15 170  A 1 
ATOM 1297 C CA  . THR A 1 170  ? -0.349  -0.913  14.756  1.00 82.74 170  A 1 
ATOM 1298 C C   . THR A 1 170  ? -0.184  -0.750  13.248  1.00 84.21 170  A 1 
ATOM 1299 O O   . THR A 1 170  ? -1.154  -0.906  12.495  1.00 82.55 170  A 1 
ATOM 1300 C CB  . THR A 1 170  ? 0.148   -2.301  15.195  1.00 80.04 170  A 1 
ATOM 1301 O OG1 . THR A 1 170  ? -0.699  -3.329  14.697  1.00 72.53 170  A 1 
ATOM 1302 C CG2 . THR A 1 170  ? 0.182   -2.444  16.711  1.00 72.32 170  A 1 
ATOM 1303 N N   . LEU A 1 171  ? 1.035   -0.476  12.791  1.00 87.64 171  A 1 
ATOM 1304 C CA  . LEU A 1 171  ? 1.315   -0.421  11.360  1.00 88.32 171  A 1 
ATOM 1305 C C   . LEU A 1 171  ? 1.079   -1.784  10.696  1.00 88.36 171  A 1 
ATOM 1306 O O   . LEU A 1 171  ? 1.403   -2.834  11.242  1.00 86.89 171  A 1 
ATOM 1307 C CB  . LEU A 1 171  ? 2.747   0.062   11.096  1.00 87.69 171  A 1 
ATOM 1308 C CG  . LEU A 1 171  ? 3.085   1.459   11.640  1.00 85.45 171  A 1 
ATOM 1309 C CD1 . LEU A 1 171  ? 4.504   1.817   11.199  1.00 81.55 171  A 1 
ATOM 1310 C CD2 . LEU A 1 171  ? 2.138   2.546   11.138  1.00 81.93 171  A 1 
ATOM 1311 N N   . HIS A 1 172  ? 0.541   -1.740  9.485   1.00 90.88 172  A 1 
ATOM 1312 C CA  . HIS A 1 172  ? 0.391   -2.885  8.596   1.00 90.70 172  A 1 
ATOM 1313 C C   . HIS A 1 172  ? 1.208   -2.678  7.311   1.00 92.02 172  A 1 
ATOM 1314 O O   . HIS A 1 172  ? 1.782   -1.615  7.080   1.00 91.75 172  A 1 
ATOM 1315 C CB  . HIS A 1 172  ? -1.106  -3.121  8.336   1.00 88.97 172  A 1 
ATOM 1316 C CG  . HIS A 1 172  ? -1.815  -1.963  7.663   1.00 86.77 172  A 1 
ATOM 1317 N ND1 . HIS A 1 172  ? -1.478  -1.348  6.483   1.00 79.87 172  A 1 
ATOM 1318 C CD2 . HIS A 1 172  ? -2.958  -1.348  8.107   1.00 78.98 172  A 1 
ATOM 1319 C CE1 . HIS A 1 172  ? -2.387  -0.401  6.217   1.00 78.84 172  A 1 
ATOM 1320 N NE2 . HIS A 1 172  ? -3.312  -0.365  7.182   1.00 79.37 172  A 1 
ATOM 1321 N N   . MET A 1 173  ? 1.235   -3.678  6.431   1.00 92.38 173  A 1 
ATOM 1322 C CA  . MET A 1 173  ? 2.028   -3.653  5.191   1.00 93.62 173  A 1 
ATOM 1323 C C   . MET A 1 173  ? 1.773   -2.421  4.304   1.00 94.36 173  A 1 
ATOM 1324 O O   . MET A 1 173  ? 2.716   -1.898  3.719   1.00 93.66 173  A 1 
ATOM 1325 C CB  . MET A 1 173  ? 1.756   -4.933  4.391   1.00 93.24 173  A 1 
ATOM 1326 C CG  . MET A 1 173  ? 2.257   -6.186  5.111   1.00 90.80 173  A 1 
ATOM 1327 S SD  . MET A 1 173  ? 4.042   -6.228  5.400   1.00 90.02 173  A 1 
ATOM 1328 C CE  . MET A 1 173  ? 4.593   -6.610  3.721   1.00 81.30 173  A 1 
ATOM 1329 N N   . GLY A 1 174  ? 0.535   -1.917  4.243   1.00 92.25 174  A 1 
ATOM 1330 C CA  . GLY A 1 174  ? 0.214   -0.679  3.519   1.00 92.28 174  A 1 
ATOM 1331 C C   . GLY A 1 174  ? 0.950   0.549   4.068   1.00 93.54 174  A 1 
ATOM 1332 O O   . GLY A 1 174  ? 1.491   1.333   3.292   1.00 93.31 174  A 1 
ATOM 1333 N N   . HIS A 1 175  ? 1.055   0.679   5.391   1.00 92.91 175  A 1 
ATOM 1334 C CA  . HIS A 1 175  ? 1.851   1.736   6.014   1.00 93.20 175  A 1 
ATOM 1335 C C   . HIS A 1 175  ? 3.340   1.566   5.708   1.00 94.36 175  A 1 
ATOM 1336 O O   . HIS A 1 175  ? 3.994   2.521   5.309   1.00 94.44 175  A 1 
ATOM 1337 C CB  . HIS A 1 175  ? 1.640   1.737   7.536   1.00 92.13 175  A 1 
ATOM 1338 C CG  . HIS A 1 175  ? 0.239   2.051   7.979   1.00 90.30 175  A 1 
ATOM 1339 N ND1 . HIS A 1 175  ? -0.664  1.183   8.545   1.00 84.39 175  A 1 
ATOM 1340 C CD2 . HIS A 1 175  ? -0.338  3.289   7.977   1.00 83.52 175  A 1 
ATOM 1341 C CE1 . HIS A 1 175  ? -1.760  1.891   8.885   1.00 84.52 175  A 1 
ATOM 1342 N NE2 . HIS A 1 175  ? -1.607  3.169   8.556   1.00 84.91 175  A 1 
ATOM 1343 N N   . GLY A 1 176  ? 3.870   0.341   5.841   1.00 94.26 176  A 1 
ATOM 1344 C CA  . GLY A 1 176  ? 5.272   0.051   5.521   1.00 94.82 176  A 1 
ATOM 1345 C C   . GLY A 1 176  ? 5.617   0.382   4.068   1.00 95.86 176  A 1 
ATOM 1346 O O   . GLY A 1 176  ? 6.659   0.981   3.797   1.00 95.74 176  A 1 
ATOM 1347 N N   . PHE A 1 177  ? 4.717   0.067   3.140   1.00 95.80 177  A 1 
ATOM 1348 C CA  . PHE A 1 177  ? 4.830   0.426   1.729   1.00 96.20 177  A 1 
ATOM 1349 C C   . PHE A 1 177  ? 4.871   1.945   1.532   1.00 96.50 177  A 1 
ATOM 1350 O O   . PHE A 1 177  ? 5.856   2.468   1.017   1.00 96.24 177  A 1 
ATOM 1351 C CB  . PHE A 1 177  ? 3.669   -0.218  0.961   1.00 96.01 177  A 1 
ATOM 1352 C CG  . PHE A 1 177  ? 3.659   0.110   -0.516  1.00 95.94 177  A 1 
ATOM 1353 C CD1 . PHE A 1 177  ? 2.785   1.090   -1.022  1.00 92.72 177  A 1 
ATOM 1354 C CD2 . PHE A 1 177  ? 4.532   -0.562  -1.384  1.00 93.03 177  A 1 
ATOM 1355 C CE1 . PHE A 1 177  ? 2.786   1.388   -2.395  1.00 92.23 177  A 1 
ATOM 1356 C CE2 . PHE A 1 177  ? 4.531   -0.261  -2.755  1.00 91.80 177  A 1 
ATOM 1357 C CZ  . PHE A 1 177  ? 3.657   0.715   -3.262  1.00 93.66 177  A 1 
ATOM 1358 N N   . ASN A 1 178  ? 3.851   2.660   2.001   1.00 95.74 178  A 1 
ATOM 1359 C CA  . ASN A 1 178  ? 3.749   4.117   1.888   1.00 95.68 178  A 1 
ATOM 1360 C C   . ASN A 1 178  ? 4.985   4.822   2.477   1.00 96.34 178  A 1 
ATOM 1361 O O   . ASN A 1 178  ? 5.653   5.596   1.789   1.00 96.18 178  A 1 
ATOM 1362 C CB  . ASN A 1 178  ? 2.440   4.546   2.573   1.00 94.68 178  A 1 
ATOM 1363 C CG  . ASN A 1 178  ? 2.249   6.053   2.565   1.00 91.54 178  A 1 
ATOM 1364 O OD1 . ASN A 1 178  ? 2.674   6.746   3.470   1.00 80.29 178  A 1 
ATOM 1365 N ND2 . ASN A 1 178  ? 1.629   6.592   1.550   1.00 80.05 178  A 1 
ATOM 1366 N N   . GLN A 1 179  ? 5.343   4.478   3.714   1.00 96.34 179  A 1 
ATOM 1367 C CA  . GLN A 1 179  ? 6.457   5.094   4.433   1.00 96.48 179  A 1 
ATOM 1368 C C   . GLN A 1 179  ? 7.814   4.812   3.780   1.00 97.03 179  A 1 
ATOM 1369 O O   . GLN A 1 179  ? 8.685   5.678   3.793   1.00 96.97 179  A 1 
ATOM 1370 C CB  . GLN A 1 179  ? 6.453   4.599   5.884   1.00 95.89 179  A 1 
ATOM 1371 C CG  . GLN A 1 179  ? 5.242   5.138   6.665   1.00 93.83 179  A 1 
ATOM 1372 C CD  . GLN A 1 179  ? 5.112   4.522   8.048   1.00 92.02 179  A 1 
ATOM 1373 O OE1 . GLN A 1 179  ? 5.972   3.811   8.545   1.00 86.11 179  A 1 
ATOM 1374 N NE2 . GLN A 1 179  ? 4.026   4.783   8.736   1.00 84.03 179  A 1 
ATOM 1375 N N   . THR A 1 180  ? 8.000   3.646   3.165   1.00 97.20 180  A 1 
ATOM 1376 C CA  . THR A 1 180  ? 9.222   3.343   2.400   1.00 97.55 180  A 1 
ATOM 1377 C C   . THR A 1 180  ? 9.388   4.292   1.216   1.00 97.81 180  A 1 
ATOM 1378 O O   . THR A 1 180  ? 10.485  4.802   0.996   1.00 97.60 180  A 1 
ATOM 1379 C CB  . THR A 1 180  ? 9.225   1.893   1.902   1.00 97.49 180  A 1 
ATOM 1380 O OG1 . THR A 1 180  ? 9.254   1.017   3.000   1.00 95.22 180  A 1 
ATOM 1381 C CG2 . THR A 1 180  ? 10.437  1.560   1.027   1.00 94.96 180  A 1 
ATOM 1382 N N   . LEU A 1 181  ? 8.317   4.572   0.478   1.00 97.40 181  A 1 
ATOM 1383 C CA  . LEU A 1 181  ? 8.362   5.482   -0.670  1.00 97.45 181  A 1 
ATOM 1384 C C   . LEU A 1 181  ? 8.605   6.932   -0.233  1.00 97.63 181  A 1 
ATOM 1385 O O   . LEU A 1 181  ? 9.419   7.638   -0.829  1.00 97.29 181  A 1 
ATOM 1386 C CB  . LEU A 1 181  ? 7.061   5.356   -1.484  1.00 97.29 181  A 1 
ATOM 1387 C CG  . LEU A 1 181  ? 6.719   3.935   -1.973  1.00 96.53 181  A 1 
ATOM 1388 C CD1 . LEU A 1 181  ? 5.464   3.989   -2.835  1.00 94.00 181  A 1 
ATOM 1389 C CD2 . LEU A 1 181  ? 7.850   3.282   -2.774  1.00 94.12 181  A 1 
ATOM 1390 N N   . MET A 1 182  ? 7.963   7.352   0.857   1.00 97.49 182  A 1 
ATOM 1391 C CA  . MET A 1 182  ? 8.178   8.676   1.447   1.00 97.49 182  A 1 
ATOM 1392 C C   . MET A 1 182  ? 9.616   8.868   1.931   1.00 97.63 182  A 1 
ATOM 1393 O O   . MET A 1 182  ? 10.218  9.922   1.712   1.00 97.32 182  A 1 
ATOM 1394 C CB  . MET A 1 182  ? 7.221   8.875   2.627   1.00 97.00 182  A 1 
ATOM 1395 C CG  . MET A 1 182  ? 5.753   8.898   2.201   1.00 94.96 182  A 1 
ATOM 1396 S SD  . MET A 1 182  ? 4.619   9.121   3.592   1.00 91.71 182  A 1 
ATOM 1397 C CE  . MET A 1 182  ? 4.890   10.886  3.877   1.00 82.08 182  A 1 
ATOM 1398 N N   . ASP A 1 183  ? 10.176  7.849   2.572   1.00 97.89 183  A 1 
ATOM 1399 C CA  . ASP A 1 183  ? 11.556  7.883   3.048   1.00 98.04 183  A 1 
ATOM 1400 C C   . ASP A 1 183  ? 12.552  7.897   1.890   1.00 98.08 183  A 1 
ATOM 1401 O O   . ASP A 1 183  ? 13.515  8.662   1.927   1.00 97.69 183  A 1 
ATOM 1402 C CB  . ASP A 1 183  ? 11.812  6.698   3.978   1.00 97.97 183  A 1 
ATOM 1403 C CG  . ASP A 1 183  ? 13.146  6.858   4.711   1.00 97.48 183  A 1 
ATOM 1404 O OD1 . ASP A 1 183  ? 13.362  7.905   5.355   1.00 93.90 183  A 1 
ATOM 1405 O OD2 . ASP A 1 183  ? 13.974  5.931   4.657   1.00 93.84 183  A 1 
ATOM 1406 N N   . ALA A 1 184  ? 12.300  7.118   0.831   1.00 98.09 184  A 1 
ATOM 1407 C CA  . ALA A 1 184  ? 13.134  7.112   -0.367  1.00 98.15 184  A 1 
ATOM 1408 C C   . ALA A 1 184  ? 13.206  8.508   -1.016  1.00 98.17 184  A 1 
ATOM 1409 O O   . ALA A 1 184  ? 14.301  8.993   -1.298  1.00 97.88 184  A 1 
ATOM 1410 C CB  . ALA A 1 184  ? 12.606  6.046   -1.339  1.00 98.07 184  A 1 
ATOM 1411 N N   . LEU A 1 185  ? 12.072  9.193   -1.161  1.00 97.97 185  A 1 
ATOM 1412 C CA  . LEU A 1 185  ? 12.039  10.581  -1.643  1.00 97.71 185  A 1 
ATOM 1413 C C   . LEU A 1 185  ? 12.793  11.528  -0.705  1.00 97.74 185  A 1 
ATOM 1414 O O   . LEU A 1 185  ? 13.620  12.321  -1.153  1.00 97.40 185  A 1 
ATOM 1415 C CB  . LEU A 1 185  ? 10.577  11.044  -1.782  1.00 97.54 185  A 1 
ATOM 1416 C CG  . LEU A 1 185  ? 9.825   10.426  -2.970  1.00 96.78 185  A 1 
ATOM 1417 C CD1 . LEU A 1 185  ? 8.336   10.722  -2.830  1.00 94.89 185  A 1 
ATOM 1418 C CD2 . LEU A 1 185  ? 10.308  10.996  -4.306  1.00 94.86 185  A 1 
ATOM 1419 N N   . THR A 1 186  ? 12.556  11.419  0.600   1.00 98.00 186  A 1 
ATOM 1420 C CA  . THR A 1 186  ? 13.183  12.301  1.595   1.00 97.89 186  A 1 
ATOM 1421 C C   . THR A 1 186  ? 14.705  12.156  1.596   1.00 97.94 186  A 1 
ATOM 1422 O O   . THR A 1 186  ? 15.422  13.157  1.592   1.00 97.61 186  A 1 
ATOM 1423 C CB  . THR A 1 186  ? 12.629  12.018  2.996   1.00 97.52 186  A 1 
ATOM 1424 O OG1 . THR A 1 186  ? 11.231  12.168  2.999   1.00 94.74 186  A 1 
ATOM 1425 C CG2 . THR A 1 186  ? 13.174  12.987  4.044   1.00 94.70 186  A 1 
ATOM 1426 N N   . ARG A 1 187  ? 15.208  10.924  1.563   1.00 98.30 187  A 1 
ATOM 1427 C CA  . ARG A 1 187  ? 16.647  10.635  1.486   1.00 98.37 187  A 1 
ATOM 1428 C C   . ARG A 1 187  ? 17.244  11.095  0.163   1.00 98.43 187  A 1 
ATOM 1429 O O   . ARG A 1 187  ? 18.308  11.708  0.175   1.00 98.22 187  A 1 
ATOM 1430 C CB  . ARG A 1 187  ? 16.898  9.136   1.689   1.00 98.26 187  A 1 
ATOM 1431 C CG  . ARG A 1 187  ? 16.658  8.707   3.137   1.00 97.39 187  A 1 
ATOM 1432 C CD  . ARG A 1 187  ? 16.808  7.191   3.262   1.00 97.20 187  A 1 
ATOM 1433 N NE  . ARG A 1 187  ? 16.550  6.747   4.637   1.00 96.24 187  A 1 
ATOM 1434 C CZ  . ARG A 1 187  ? 17.410  6.701   5.636   1.00 96.96 187  A 1 
ATOM 1435 N NH1 . ARG A 1 187  ? 18.666  7.017   5.494   1.00 92.85 187  A 1 
ATOM 1436 N NH2 . ARG A 1 187  ? 16.995  6.331   6.806   1.00 94.12 187  A 1 
ATOM 1437 N N   . TYR A 1 188  ? 16.557  10.861  -0.951  1.00 98.36 188  A 1 
ATOM 1438 C CA  . TYR A 1 188  ? 16.983  11.340  -2.267  1.00 98.33 188  A 1 
ATOM 1439 C C   . TYR A 1 188  ? 17.172  12.861  -2.271  1.00 98.27 188  A 1 
ATOM 1440 O O   . TYR A 1 188  ? 18.268  13.335  -2.559  1.00 97.97 188  A 1 
ATOM 1441 C CB  . TYR A 1 188  ? 15.969  10.889  -3.327  1.00 98.31 188  A 1 
ATOM 1442 C CG  . TYR A 1 188  ? 16.197  11.515  -4.688  1.00 98.20 188  A 1 
ATOM 1443 C CD1 . TYR A 1 188  ? 15.396  12.595  -5.115  1.00 96.47 188  A 1 
ATOM 1444 C CD2 . TYR A 1 188  ? 17.226  11.037  -5.519  1.00 96.98 188  A 1 
ATOM 1445 C CE1 . TYR A 1 188  ? 15.622  13.187  -6.371  1.00 96.56 188  A 1 
ATOM 1446 C CE2 . TYR A 1 188  ? 17.455  11.629  -6.777  1.00 96.48 188  A 1 
ATOM 1447 C CZ  . TYR A 1 188  ? 16.651  12.704  -7.204  1.00 97.34 188  A 1 
ATOM 1448 O OH  . TYR A 1 188  ? 16.868  13.276  -8.414  1.00 96.22 188  A 1 
ATOM 1449 N N   . HIS A 1 189  ? 16.165  13.627  -1.853  1.00 98.02 189  A 1 
ATOM 1450 C CA  . HIS A 1 189  ? 16.242  15.090  -1.795  1.00 97.84 189  A 1 
ATOM 1451 C C   . HIS A 1 189  ? 17.268  15.595  -0.771  1.00 97.62 189  A 1 
ATOM 1452 O O   . HIS A 1 189  ? 17.999  16.548  -1.043  1.00 96.97 189  A 1 
ATOM 1453 C CB  . HIS A 1 189  ? 14.843  15.646  -1.528  1.00 97.87 189  A 1 
ATOM 1454 C CG  . HIS A 1 189  ? 14.015  15.696  -2.784  1.00 97.71 189  A 1 
ATOM 1455 N ND1 . HIS A 1 189  ? 14.181  16.613  -3.791  1.00 91.08 189  A 1 
ATOM 1456 C CD2 . HIS A 1 189  ? 12.994  14.864  -3.151  1.00 91.64 189  A 1 
ATOM 1457 C CE1 . HIS A 1 189  ? 13.279  16.342  -4.746  1.00 92.52 189  A 1 
ATOM 1458 N NE2 . HIS A 1 189  ? 12.529  15.280  -4.401  1.00 93.36 189  A 1 
ATOM 1459 N N   . ARG A 1 190  ? 17.411  14.920  0.375   1.00 98.01 190  A 1 
ATOM 1460 C CA  . ARG A 1 190  ? 18.465  15.235  1.356   1.00 97.87 190  A 1 
ATOM 1461 C C   . ARG A 1 190  ? 19.856  15.102  0.730   1.00 97.87 190  A 1 
ATOM 1462 O O   . ARG A 1 190  ? 20.674  16.011  0.874   1.00 97.10 190  A 1 
ATOM 1463 C CB  . ARG A 1 190  ? 18.282  14.351  2.600   1.00 97.26 190  A 1 
ATOM 1464 C CG  . ARG A 1 190  ? 19.239  14.729  3.738   1.00 94.13 190  A 1 
ATOM 1465 C CD  . ARG A 1 190  ? 18.981  13.883  4.991   1.00 93.06 190  A 1 
ATOM 1466 N NE  . ARG A 1 190  ? 17.673  14.189  5.621   1.00 91.11 190  A 1 
ATOM 1467 C CZ  . ARG A 1 190  ? 16.713  13.345  5.960   1.00 91.06 190  A 1 
ATOM 1468 N NH1 . ARG A 1 190  ? 16.781  12.062  5.751   1.00 82.42 190  A 1 
ATOM 1469 N NH2 . ARG A 1 190  ? 15.638  13.789  6.540   1.00 85.93 190  A 1 
ATOM 1470 N N   . MET A 1 191  ? 20.093  14.027  -0.009  1.00 97.93 191  A 1 
ATOM 1471 C CA  . MET A 1 191  ? 21.355  13.796  -0.728  1.00 98.12 191  A 1 
ATOM 1472 C C   . MET A 1 191  ? 21.541  14.720  -1.944  1.00 97.94 191  A 1 
ATOM 1473 O O   . MET A 1 191  ? 22.674  14.979  -2.352  1.00 97.34 191  A 1 
ATOM 1474 C CB  . MET A 1 191  ? 21.438  12.329  -1.167  1.00 98.30 191  A 1 
ATOM 1475 C CG  . MET A 1 191  ? 21.552  11.353  0.005   1.00 98.00 191  A 1 
ATOM 1476 S SD  . MET A 1 191  ? 21.579  9.622   -0.522  1.00 97.53 191  A 1 
ATOM 1477 C CE  . MET A 1 191  ? 23.296  9.484   -1.078  1.00 93.13 191  A 1 
ATOM 1478 N N   . ARG A 1 192  ? 20.459  15.268  -2.513  1.00 97.72 192  A 1 
ATOM 1479 C CA  . ARG A 1 192  ? 20.521  16.338  -3.534  1.00 97.37 192  A 1 
ATOM 1480 C C   . ARG A 1 192  ? 20.976  17.681  -2.964  1.00 97.11 192  A 1 
ATOM 1481 O O   . ARG A 1 192  ? 21.376  18.559  -3.727  1.00 95.87 192  A 1 
ATOM 1482 C CB  . ARG A 1 192  ? 19.161  16.465  -4.243  1.00 96.95 192  A 1 
ATOM 1483 C CG  . ARG A 1 192  ? 18.849  15.293  -5.178  1.00 92.84 192  A 1 
ATOM 1484 C CD  . ARG A 1 192  ? 19.689  15.294  -6.462  1.00 88.68 192  A 1 
ATOM 1485 N NE  . ARG A 1 192  ? 19.361  16.433  -7.344  1.00 81.73 192  A 1 
ATOM 1486 C CZ  . ARG A 1 192  ? 19.628  16.500  -8.640  1.00 75.88 192  A 1 
ATOM 1487 N NH1 . ARG A 1 192  ? 20.361  15.609  -9.246  1.00 68.49 192  A 1 
ATOM 1488 N NH2 . ARG A 1 192  ? 19.137  17.454  -9.373  1.00 67.00 192  A 1 
ATOM 1489 N N   . GLY A 1 193  ? 20.979  17.816  -1.643  1.00 96.62 193  A 1 
ATOM 1490 C CA  . GLY A 1 193  ? 21.385  19.020  -0.924  1.00 96.14 193  A 1 
ATOM 1491 C C   . GLY A 1 193  ? 20.232  19.961  -0.582  1.00 96.41 193  A 1 
ATOM 1492 O O   . GLY A 1 193  ? 20.497  21.042  -0.055  1.00 94.82 193  A 1 
ATOM 1493 N N   . ASP A 1 194  ? 18.998  19.558  -0.824  1.00 96.92 194  A 1 
ATOM 1494 C CA  . ASP A 1 194  ? 17.805  20.366  -0.563  1.00 97.02 194  A 1 
ATOM 1495 C C   . ASP A 1 194  ? 17.578  20.551  0.950   1.00 97.07 194  A 1 
ATOM 1496 O O   . ASP A 1 194  ? 18.044  19.764  1.781   1.00 96.23 194  A 1 
ATOM 1497 C CB  . ASP A 1 194  ? 16.573  19.726  -1.241  1.00 96.79 194  A 1 
ATOM 1498 C CG  . ASP A 1 194  ? 16.746  19.439  -2.742  1.00 96.30 194  A 1 
ATOM 1499 O OD1 . ASP A 1 194  ? 17.683  19.997  -3.361  1.00 93.17 194  A 1 
ATOM 1500 O OD2 . ASP A 1 194  ? 15.977  18.602  -3.259  1.00 93.23 194  A 1 
ATOM 1501 N N   . ASN A 1 195  ? 16.845  21.600  1.338   1.00 96.28 195  A 1 
ATOM 1502 C CA  . ASN A 1 195  ? 16.214  21.603  2.652   1.00 96.29 195  A 1 
ATOM 1503 C C   . ASN A 1 195  ? 15.108  20.547  2.644   1.00 96.77 195  A 1 
ATOM 1504 O O   . ASN A 1 195  ? 14.199  20.627  1.818   1.00 96.16 195  A 1 
ATOM 1505 C CB  . ASN A 1 195  ? 15.615  22.979  2.961   1.00 95.60 195  A 1 
ATOM 1506 C CG  . ASN A 1 195  ? 16.640  24.021  3.341   1.00 94.74 195  A 1 
ATOM 1507 O OD1 . ASN A 1 195  ? 17.518  23.803  4.158   1.00 90.17 195  A 1 
ATOM 1508 N ND2 . ASN A 1 195  ? 16.507  25.214  2.814   1.00 89.53 195  A 1 
ATOM 1509 N N   . THR A 1 196  ? 15.158  19.584  3.555   1.00 96.62 196  A 1 
ATOM 1510 C CA  . THR A 1 196  ? 14.157  18.509  3.599   1.00 96.94 196  A 1 
ATOM 1511 C C   . THR A 1 196  ? 13.369  18.530  4.895   1.00 96.88 196  A 1 
ATOM 1512 O O   . THR A 1 196  ? 13.962  18.635  5.965   1.00 95.52 196  A 1 
ATOM 1513 C CB  . THR A 1 196  ? 14.779  17.118  3.395   1.00 95.97 196  A 1 
ATOM 1514 O OG1 . THR A 1 196  ? 15.758  16.848  4.373   1.00 85.89 196  A 1 
ATOM 1515 C CG2 . THR A 1 196  ? 15.446  16.988  2.031   1.00 84.92 196  A 1 
ATOM 1516 N N   . LEU A 1 197  ? 12.049  18.352  4.799   1.00 96.14 197  A 1 
ATOM 1517 C CA  . LEU A 1 197  ? 11.160  18.083  5.924   1.00 96.32 197  A 1 
ATOM 1518 C C   . LEU A 1 197  ? 10.257  16.905  5.575   1.00 96.55 197  A 1 
ATOM 1519 O O   . LEU A 1 197  ? 9.389   17.021  4.710   1.00 95.76 197  A 1 
ATOM 1520 C CB  . LEU A 1 197  ? 10.355  19.354  6.270   1.00 95.53 197  A 1 
ATOM 1521 C CG  . LEU A 1 197  ? 9.210   19.139  7.283   1.00 94.44 197  A 1 
ATOM 1522 C CD1 . LEU A 1 197  ? 9.691   18.580  8.620   1.00 89.66 197  A 1 
ATOM 1523 C CD2 . LEU A 1 197  ? 8.496   20.461  7.555   1.00 89.82 197  A 1 
ATOM 1524 N N   . TRP A 1 198  ? 10.424  15.793  6.278   1.00 96.16 198  A 1 
ATOM 1525 C CA  . TRP A 1 198  ? 9.377   14.792  6.399   1.00 96.24 198  A 1 
ATOM 1526 C C   . TRP A 1 198  ? 8.670   15.021  7.728   1.00 95.80 198  A 1 
ATOM 1527 O O   . TRP A 1 198  ? 9.250   14.771  8.785   1.00 94.42 198  A 1 
ATOM 1528 C CB  . TRP A 1 198  ? 9.945   13.383  6.256   1.00 95.90 198  A 1 
ATOM 1529 C CG  . TRP A 1 198  ? 8.941   12.270  6.297   1.00 95.96 198  A 1 
ATOM 1530 C CD1 . TRP A 1 198  ? 7.594   12.388  6.321   1.00 93.30 198  A 1 
ATOM 1531 C CD2 . TRP A 1 198  ? 9.207   10.835  6.310   1.00 95.81 198  A 1 
ATOM 1532 N NE1 . TRP A 1 198  ? 7.014   11.137  6.363   1.00 93.35 198  A 1 
ATOM 1533 C CE2 . TRP A 1 198  ? 7.964   10.143  6.354   1.00 94.71 198  A 1 
ATOM 1534 C CE3 . TRP A 1 198  ? 10.378  10.050  6.289   1.00 94.16 198  A 1 
ATOM 1535 C CZ2 . TRP A 1 198  ? 7.877   8.742   6.380   1.00 93.84 198  A 1 
ATOM 1536 C CZ3 . TRP A 1 198  ? 10.303  8.646   6.313   1.00 91.50 198  A 1 
ATOM 1537 C CH2 . TRP A 1 198  ? 9.061   7.996   6.359   1.00 91.16 198  A 1 
ATOM 1538 N N   . GLN A 1 199  ? 7.449   15.562  7.673   1.00 94.43 199  A 1 
ATOM 1539 C CA  . GLN A 1 199  ? 6.663   15.939  8.841   1.00 93.39 199  A 1 
ATOM 1540 C C   . GLN A 1 199  ? 5.939   14.710  9.417   1.00 92.61 199  A 1 
ATOM 1541 O O   . GLN A 1 199  ? 4.980   14.246  8.790   1.00 91.47 199  A 1 
ATOM 1542 C CB  . GLN A 1 199  ? 5.686   17.056  8.425   1.00 92.55 199  A 1 
ATOM 1543 C CG  . GLN A 1 199  ? 4.751   17.523  9.546   1.00 89.70 199  A 1 
ATOM 1544 C CD  . GLN A 1 199  ? 5.513   18.048  10.755  1.00 90.12 199  A 1 
ATOM 1545 O OE1 . GLN A 1 199  ? 6.248   19.019  10.690  1.00 83.18 199  A 1 
ATOM 1546 N NE2 . GLN A 1 199  ? 5.385   17.406  11.893  1.00 81.56 199  A 1 
ATOM 1547 N N   . PRO A 1 200  ? 6.347   14.183  10.585  1.00 93.75 200  A 1 
ATOM 1548 C CA  . PRO A 1 200  ? 5.647   13.078  11.225  1.00 93.02 200  A 1 
ATOM 1549 C C   . PRO A 1 200  ? 4.446   13.568  12.036  1.00 91.97 200  A 1 
ATOM 1550 O O   . PRO A 1 200  ? 4.357   14.729  12.435  1.00 90.49 200  A 1 
ATOM 1551 C CB  . PRO A 1 200  ? 6.697   12.398  12.101  1.00 92.64 200  A 1 
ATOM 1552 C CG  . PRO A 1 200  ? 7.565   13.574  12.545  1.00 92.23 200  A 1 
ATOM 1553 C CD  . PRO A 1 200  ? 7.528   14.527  11.354  1.00 93.63 200  A 1 
ATOM 1554 N N   . GLY A 1 201  ? 3.539   12.638  12.319  1.00 89.58 201  A 1 
ATOM 1555 C CA  . GLY A 1 201  ? 2.425   12.868  13.225  1.00 89.15 201  A 1 
ATOM 1556 C C   . GLY A 1 201  ? 1.501   11.666  13.337  1.00 89.82 201  A 1 
ATOM 1557 O O   . GLY A 1 201  ? 1.589   10.730  12.543  1.00 88.56 201  A 1 
ATOM 1558 N N   . THR A 1 202  ? 0.623   11.702  14.324  1.00 87.15 202  A 1 
ATOM 1559 C CA  . THR A 1 202  ? -0.400  10.673  14.563  1.00 86.44 202  A 1 
ATOM 1560 C C   . THR A 1 202  ? -1.777  11.315  14.700  1.00 84.90 202  A 1 
ATOM 1561 O O   . THR A 1 202  ? -1.902  12.465  15.138  1.00 83.33 202  A 1 
ATOM 1562 C CB  . THR A 1 202  ? -0.066  9.805   15.787  1.00 86.70 202  A 1 
ATOM 1563 O OG1 . THR A 1 202  ? 0.191   10.594  16.933  1.00 82.54 202  A 1 
ATOM 1564 C CG2 . THR A 1 202  ? 1.165   8.929   15.565  1.00 81.46 202  A 1 
ATOM 1565 N N   . ASP A 1 203  ? -2.821  10.576  14.324  1.00 83.13 203  A 1 
ATOM 1566 C CA  . ASP A 1 203  ? -4.204  11.029  14.436  1.00 81.93 203  A 1 
ATOM 1567 C C   . ASP A 1 203  ? -4.865  10.451  15.690  1.00 79.84 203  A 1 
ATOM 1568 O O   . ASP A 1 203  ? -4.749  9.258   15.986  1.00 76.71 203  A 1 
ATOM 1569 C CB  . ASP A 1 203  ? -4.994  10.715  13.147  1.00 80.31 203  A 1 
ATOM 1570 C CG  . ASP A 1 203  ? -6.273  11.555  12.992  1.00 76.61 203  A 1 
ATOM 1571 O OD1 . ASP A 1 203  ? -6.829  11.991  14.025  1.00 73.24 203  A 1 
ATOM 1572 O OD2 . ASP A 1 203  ? -6.656  11.841  11.842  1.00 70.84 203  A 1 
ATOM 1573 N N   . HIS A 1 204  ? -5.575  11.304  16.418  1.00 74.95 204  A 1 
ATOM 1574 C CA  . HIS A 1 204  ? -6.382  10.905  17.567  1.00 70.80 204  A 1 
ATOM 1575 C C   . HIS A 1 204  ? -7.589  10.036  17.180  1.00 69.20 204  A 1 
ATOM 1576 O O   . HIS A 1 204  ? -8.196  9.434   18.062  1.00 65.20 204  A 1 
ATOM 1577 C CB  . HIS A 1 204  ? -6.841  12.154  18.322  1.00 67.29 204  A 1 
ATOM 1578 C CG  . HIS A 1 204  ? -7.935  12.930  17.636  1.00 65.35 204  A 1 
ATOM 1579 N ND1 . HIS A 1 204  ? -7.869  13.536  16.408  1.00 58.08 204  A 1 
ATOM 1580 C CD2 . HIS A 1 204  ? -9.200  13.147  18.124  1.00 57.49 204  A 1 
ATOM 1581 C CE1 . HIS A 1 204  ? -9.059  14.102  16.153  1.00 57.76 204  A 1 
ATOM 1582 N NE2 . HIS A 1 204  ? -9.898  13.895  17.177  1.00 58.55 204  A 1 
ATOM 1583 N N   . ALA A 1 205  ? -7.961  10.001  15.903  1.00 69.59 205  A 1 
ATOM 1584 C CA  . ALA A 1 205  ? -9.051  9.193   15.340  1.00 67.26 205  A 1 
ATOM 1585 C C   . ALA A 1 205  ? -10.426 9.374   16.023  1.00 66.55 205  A 1 
ATOM 1586 O O   . ALA A 1 205  ? -11.291 8.497   15.953  1.00 61.37 205  A 1 
ATOM 1587 C CB  . ALA A 1 205  ? -8.584  7.741   15.230  1.00 62.54 205  A 1 
ATOM 1588 N N   . GLY A 1 206  ? -10.635 10.499  16.670  1.00 66.68 206  A 1 
ATOM 1589 C CA  . GLY A 1 206  ? -11.909 10.897  17.267  1.00 65.66 206  A 1 
ATOM 1590 C C   . GLY A 1 206  ? -12.541 9.811   18.143  1.00 67.80 206  A 1 
ATOM 1591 O O   . GLY A 1 206  ? -11.959 9.351   19.125  1.00 64.71 206  A 1 
ATOM 1592 N N   . ILE A 1 207  ? -13.722 9.390   17.746  1.00 63.81 207  A 1 
ATOM 1593 C CA  . ILE A 1 207  ? -14.519 8.400   18.474  1.00 64.97 207  A 1 
ATOM 1594 C C   . ILE A 1 207  ? -13.884 6.998   18.496  1.00 66.22 207  A 1 
ATOM 1595 O O   . ILE A 1 207  ? -14.141 6.231   19.418  1.00 64.77 207  A 1 
ATOM 1596 C CB  . ILE A 1 207  ? -15.950 8.403   17.887  1.00 62.02 207  A 1 
ATOM 1597 C CG1 . ILE A 1 207  ? -16.922 7.680   18.833  1.00 57.90 207  A 1 
ATOM 1598 C CG2 . ILE A 1 207  ? -16.008 7.826   16.462  1.00 56.32 207  A 1 
ATOM 1599 C CD1 . ILE A 1 207  ? -18.391 7.948   18.496  1.00 52.21 207  A 1 
ATOM 1600 N N   . ALA A 1 208  ? -13.015 6.659   17.528  1.00 66.24 208  A 1 
ATOM 1601 C CA  . ALA A 1 208  ? -12.340 5.360   17.523  1.00 66.88 208  A 1 
ATOM 1602 C C   . ALA A 1 208  ? -11.390 5.220   18.718  1.00 68.88 208  A 1 
ATOM 1603 O O   . ALA A 1 208  ? -11.440 4.222   19.440  1.00 67.57 208  A 1 
ATOM 1604 C CB  . ALA A 1 208  ? -11.606 5.167   16.189  1.00 64.52 208  A 1 
ATOM 1605 N N   . THR A 1 209  ? -10.583 6.242   18.977  1.00 71.70 209  A 1 
ATOM 1606 C CA  . THR A 1 209  ? -9.727  6.283   20.171  1.00 73.58 209  A 1 
ATOM 1607 C C   . THR A 1 209  ? -10.553 6.344   21.443  1.00 75.66 209  A 1 
ATOM 1608 O O   . THR A 1 209  ? -10.221 5.658   22.409  1.00 75.33 209  A 1 
ATOM 1609 C CB  . THR A 1 209  ? -8.771  7.473   20.126  1.00 71.92 209  A 1 
ATOM 1610 O OG1 . THR A 1 209  ? -7.994  7.372   18.967  1.00 67.64 209  A 1 
ATOM 1611 C CG2 . THR A 1 209  ? -7.794  7.495   21.305  1.00 68.23 209  A 1 
ATOM 1612 N N   . GLN A 1 210  ? -11.650 7.094   21.425  1.00 68.22 210  A 1 
ATOM 1613 C CA  . GLN A 1 210  ? -12.563 7.140   22.562  1.00 71.01 210  A 1 
ATOM 1614 C C   . GLN A 1 210  ? -13.032 5.731   22.949  1.00 74.34 210  A 1 
ATOM 1615 O O   . GLN A 1 210  ? -12.883 5.349   24.106  1.00 75.44 210  A 1 
ATOM 1616 C CB  . GLN A 1 210  ? -13.740 8.073   22.246  1.00 68.93 210  A 1 
ATOM 1617 C CG  . GLN A 1 210  ? -14.679 8.204   23.446  1.00 63.72 210  A 1 
ATOM 1618 C CD  . GLN A 1 210  ? -15.916 9.038   23.153  1.00 62.27 210  A 1 
ATOM 1619 O OE1 . GLN A 1 210  ? -15.871 10.107  22.567  1.00 58.56 210  A 1 
ATOM 1620 N NE2 . GLN A 1 210  ? -17.074 8.581   23.570  1.00 55.91 210  A 1 
ATOM 1621 N N   . ILE A 1 211  ? -13.518 4.936   21.989  1.00 71.16 211  A 1 
ATOM 1622 C CA  . ILE A 1 211  ? -13.990 3.563   22.230  1.00 72.67 211  A 1 
ATOM 1623 C C   . ILE A 1 211  ? -12.864 2.667   22.759  1.00 74.48 211  A 1 
ATOM 1624 O O   . ILE A 1 211  ? -13.085 1.848   23.651  1.00 74.38 211  A 1 
ATOM 1625 C CB  . ILE A 1 211  ? -14.604 2.982   20.934  1.00 71.39 211  A 1 
ATOM 1626 C CG1 . ILE A 1 211  ? -15.932 3.704   20.603  1.00 67.59 211  A 1 
ATOM 1627 C CG2 . ILE A 1 211  ? -14.849 1.464   21.039  1.00 68.39 211  A 1 
ATOM 1628 C CD1 . ILE A 1 211  ? -16.428 3.440   19.174  1.00 64.03 211  A 1 
ATOM 1629 N N   . VAL A 1 212  ? -11.647 2.796   22.213  1.00 73.72 212  A 1 
ATOM 1630 C CA  . VAL A 1 212  ? -10.494 1.997   22.666  1.00 74.84 212  A 1 
ATOM 1631 C C   . VAL A 1 212  ? -10.129 2.330   24.114  1.00 76.41 212  A 1 
ATOM 1632 O O   . VAL A 1 212  ? -9.949  1.416   24.919  1.00 76.65 212  A 1 
ATOM 1633 C CB  . VAL A 1 212  ? -9.299  2.179   21.717  1.00 73.31 212  A 1 
ATOM 1634 C CG1 . VAL A 1 212  ? -8.018  1.557   22.275  1.00 66.70 212  A 1 
ATOM 1635 C CG2 . VAL A 1 212  ? -9.575  1.490   20.372  1.00 68.30 212  A 1 
ATOM 1636 N N   . VAL A 1 213  ? -10.074 3.612   24.455  1.00 75.86 213  A 1 
ATOM 1637 C CA  . VAL A 1 213  ? -9.787  4.062   25.824  1.00 78.28 213  A 1 
ATOM 1638 C C   . VAL A 1 213  ? -10.932 3.689   26.769  1.00 80.08 213  A 1 
ATOM 1639 O O   . VAL A 1 213  ? -10.669 3.199   27.864  1.00 80.10 213  A 1 
ATOM 1640 C CB  . VAL A 1 213  ? -9.472  5.571   25.852  1.00 77.74 213  A 1 
ATOM 1641 C CG1 . VAL A 1 213  ? -9.250  6.087   27.281  1.00 72.53 213  A 1 
ATOM 1642 C CG2 . VAL A 1 213  ? -8.181  5.871   25.069  1.00 73.86 213  A 1 
ATOM 1643 N N   . GLU A 1 214  ? -12.189 3.827   26.345  1.00 75.44 214  A 1 
ATOM 1644 C CA  . GLU A 1 214  ? -13.354 3.378   27.120  1.00 75.71 214  A 1 
ATOM 1645 C C   . GLU A 1 214  ? -13.274 1.879   27.433  1.00 76.79 214  A 1 
ATOM 1646 O O   . GLU A 1 214  ? -13.398 1.501   28.592  1.00 76.70 214  A 1 
ATOM 1647 C CB  . GLU A 1 214  ? -14.668 3.707   26.392  1.00 73.86 214  A 1 
ATOM 1648 C CG  . GLU A 1 214  ? -15.039 5.195   26.531  1.00 69.50 214  A 1 
ATOM 1649 C CD  . GLU A 1 214  ? -16.294 5.617   25.737  1.00 69.17 214  A 1 
ATOM 1650 O OE1 . GLU A 1 214  ? -16.747 6.775   25.945  1.00 62.73 214  A 1 
ATOM 1651 O OE2 . GLU A 1 214  ? -16.788 4.852   24.889  1.00 64.29 214  A 1 
ATOM 1652 N N   . ARG A 1 215  ? -12.949 1.029   26.453  1.00 74.36 215  A 1 
ATOM 1653 C CA  . ARG A 1 215  ? -12.767 -0.416  26.693  1.00 73.61 215  A 1 
ATOM 1654 C C   . ARG A 1 215  ? -11.652 -0.720  27.697  1.00 75.07 215  A 1 
ATOM 1655 O O   . ARG A 1 215  ? -11.768 -1.677  28.464  1.00 74.74 215  A 1 
ATOM 1656 C CB  . ARG A 1 215  ? -12.466 -1.137  25.374  1.00 71.38 215  A 1 
ATOM 1657 C CG  . ARG A 1 215  ? -13.705 -1.280  24.489  1.00 66.01 215  A 1 
ATOM 1658 C CD  . ARG A 1 215  ? -13.279 -1.880  23.147  1.00 64.20 215  A 1 
ATOM 1659 N NE  . ARG A 1 215  ? -14.412 -1.994  22.215  1.00 59.18 215  A 1 
ATOM 1660 C CZ  . ARG A 1 215  ? -14.355 -2.430  20.969  1.00 53.23 215  A 1 
ATOM 1661 N NH1 . ARG A 1 215  ? -13.238 -2.860  20.438  1.00 51.12 215  A 1 
ATOM 1662 N NH2 . ARG A 1 215  ? -15.426 -2.440  20.224  1.00 49.58 215  A 1 
ATOM 1663 N N   . GLN A 1 216  ? -10.569 0.057   27.686  1.00 77.31 216  A 1 
ATOM 1664 C CA  . GLN A 1 216  ? -9.512  -0.086  28.695  1.00 77.34 216  A 1 
ATOM 1665 C C   . GLN A 1 216  ? -10.000 0.318   30.084  1.00 79.30 216  A 1 
ATOM 1666 O O   . GLN A 1 216  ? -9.694  -0.371  31.060  1.00 79.18 216  A 1 
ATOM 1667 C CB  . GLN A 1 216  ? -8.293  0.772   28.352  1.00 75.74 216  A 1 
ATOM 1668 C CG  . GLN A 1 216  ? -7.432  0.164   27.251  1.00 70.43 216  A 1 
ATOM 1669 C CD  . GLN A 1 216  ? -6.101  0.887   27.177  1.00 65.51 216  A 1 
ATOM 1670 O OE1 . GLN A 1 216  ? -6.019  2.100   27.158  1.00 60.49 216  A 1 
ATOM 1671 N NE2 . GLN A 1 216  ? -4.996  0.177   27.178  1.00 56.92 216  A 1 
ATOM 1672 N N   . LEU A 1 217  ? -10.743 1.416   30.172  1.00 77.42 217  A 1 
ATOM 1673 C CA  . LEU A 1 217  ? -11.332 1.876   31.424  1.00 78.29 217  A 1 
ATOM 1674 C C   . LEU A 1 217  ? -12.366 0.871   31.948  1.00 80.37 217  A 1 
ATOM 1675 O O   . LEU A 1 217  ? -12.310 0.498   33.118  1.00 80.09 217  A 1 
ATOM 1676 C CB  . LEU A 1 217  ? -11.945 3.270   31.205  1.00 78.17 217  A 1 
ATOM 1677 C CG  . LEU A 1 217  ? -10.920 4.391   30.943  1.00 77.02 217  A 1 
ATOM 1678 C CD1 . LEU A 1 217  ? -11.661 5.671   30.554  1.00 73.27 217  A 1 
ATOM 1679 C CD2 . LEU A 1 217  ? -10.051 4.683   32.165  1.00 74.68 217  A 1 
ATOM 1680 N N   . ASP A 1 218  ? -13.218 0.345   31.072  1.00 77.15 218  A 1 
ATOM 1681 C CA  . ASP A 1 218  ? -14.204 -0.686  31.408  1.00 76.27 218  A 1 
ATOM 1682 C C   . ASP A 1 218  ? -13.532 -1.957  31.942  1.00 76.76 218  A 1 
ATOM 1683 O O   . ASP A 1 218  ? -13.980 -2.531  32.936  1.00 76.09 218  A 1 
ATOM 1684 C CB  . ASP A 1 218  ? -15.041 -1.041  30.167  1.00 74.23 218  A 1 
ATOM 1685 C CG  . ASP A 1 218  ? -16.050 0.024   29.731  1.00 69.98 218  A 1 
ATOM 1686 O OD1 . ASP A 1 218  ? -16.410 0.885   30.561  1.00 65.09 218  A 1 
ATOM 1687 O OD2 . ASP A 1 218  ? -16.512 -0.093  28.571  1.00 65.46 218  A 1 
ATOM 1688 N N   . ALA A 1 219  ? -12.408 -2.372  31.343  1.00 76.78 219  A 1 
ATOM 1689 C CA  . ALA A 1 219  ? -11.611 -3.494  31.845  1.00 76.33 219  A 1 
ATOM 1690 C C   . ALA A 1 219  ? -11.035 -3.240  33.251  1.00 78.49 219  A 1 
ATOM 1691 O O   . ALA A 1 219  ? -10.732 -4.189  33.980  1.00 75.31 219  A 1 
ATOM 1692 C CB  . ALA A 1 219  ? -10.504 -3.803  30.830  1.00 74.13 219  A 1 
ATOM 1693 N N   . GLN A 1 220  ? -10.909 -1.978  33.632  1.00 78.87 220  A 1 
ATOM 1694 C CA  . GLN A 1 220  ? -10.507 -1.528  34.968  1.00 79.85 220  A 1 
ATOM 1695 C C   . GLN A 1 220  ? -11.711 -1.197  35.873  1.00 82.84 220  A 1 
ATOM 1696 O O   . GLN A 1 220  ? -11.524 -0.767  37.009  1.00 80.67 220  A 1 
ATOM 1697 C CB  . GLN A 1 220  ? -9.546  -0.334  34.827  1.00 79.40 220  A 1 
ATOM 1698 C CG  . GLN A 1 220  ? -8.247  -0.690  34.085  1.00 76.96 220  A 1 
ATOM 1699 C CD  . GLN A 1 220  ? -7.364  0.526   33.828  1.00 74.39 220  A 1 
ATOM 1700 O OE1 . GLN A 1 220  ? -7.477  1.572   34.446  1.00 69.61 220  A 1 
ATOM 1701 N NE2 . GLN A 1 220  ? -6.435  0.443   32.904  1.00 65.87 220  A 1 
ATOM 1702 N N   . ASN A 1 221  ? -12.940 -1.424  35.400  1.00 77.93 221  A 1 
ATOM 1703 C CA  . ASN A 1 221  ? -14.199 -1.038  36.045  1.00 79.40 221  A 1 
ATOM 1704 C C   . ASN A 1 221  ? -14.327 0.477   36.299  1.00 80.55 221  A 1 
ATOM 1705 O O   . ASN A 1 221  ? -14.935 0.896   37.286  1.00 77.31 221  A 1 
ATOM 1706 C CB  . ASN A 1 221  ? -14.481 -1.885  37.305  1.00 78.33 221  A 1 
ATOM 1707 C CG  . ASN A 1 221  ? -14.448 -3.375  37.044  1.00 75.13 221  A 1 
ATOM 1708 O OD1 . ASN A 1 221  ? -15.384 -3.968  36.544  1.00 67.96 221  A 1 
ATOM 1709 N ND2 . ASN A 1 221  ? -13.375 -4.036  37.401  1.00 69.43 221  A 1 
ATOM 1710 N N   . VAL A 1 222  ? -13.770 1.300   35.410  1.00 81.22 222  A 1 
ATOM 1711 C CA  . VAL A 1 222  ? -13.854 2.763   35.465  1.00 81.21 222  A 1 
ATOM 1712 C C   . VAL A 1 222  ? -14.726 3.253   34.316  1.00 81.37 222  A 1 
ATOM 1713 O O   . VAL A 1 222  ? -14.444 2.975   33.156  1.00 78.83 222  A 1 
ATOM 1714 C CB  . VAL A 1 222  ? -12.457 3.404   35.419  1.00 80.47 222  A 1 
ATOM 1715 C CG1 . VAL A 1 222  ? -12.546 4.935   35.476  1.00 75.21 222  A 1 
ATOM 1716 C CG2 . VAL A 1 222  ? -11.583 2.949   36.596  1.00 75.89 222  A 1 
ATOM 1717 N N   . ASN A 1 223  ? -15.766 4.028   34.613  1.00 82.63 223  A 1 
ATOM 1718 C CA  . ASN A 1 223  ? -16.619 4.620   33.590  1.00 81.37 223  A 1 
ATOM 1719 C C   . ASN A 1 223  ? -16.077 5.996   33.163  1.00 81.02 223  A 1 
ATOM 1720 O O   . ASN A 1 223  ? -15.764 6.844   34.003  1.00 77.18 223  A 1 
ATOM 1721 C CB  . ASN A 1 223  ? -18.059 4.666   34.128  1.00 77.89 223  A 1 
ATOM 1722 C CG  . ASN A 1 223  ? -19.090 5.062   33.083  1.00 72.51 223  A 1 
ATOM 1723 O OD1 . ASN A 1 223  ? -18.929 5.980   32.292  1.00 66.00 223  A 1 
ATOM 1724 N ND2 . ASN A 1 223  ? -20.212 4.392   33.049  1.00 66.31 223  A 1 
ATOM 1725 N N   . ARG A 1 224  ? -16.025 6.262   31.847  1.00 76.28 224  A 1 
ATOM 1726 C CA  . ARG A 1 224  ? -15.648 7.573   31.288  1.00 75.07 224  A 1 
ATOM 1727 C C   . ARG A 1 224  ? -16.432 8.737   31.907  1.00 76.26 224  A 1 
ATOM 1728 O O   . ARG A 1 224  ? -15.869 9.799   32.155  1.00 74.63 224  A 1 
ATOM 1729 C CB  . ARG A 1 224  ? -15.885 7.548   29.767  1.00 71.52 224  A 1 
ATOM 1730 C CG  . ARG A 1 224  ? -15.589 8.911   29.104  1.00 68.02 224  A 1 
ATOM 1731 C CD  . ARG A 1 224  ? -15.878 8.902   27.610  1.00 66.59 224  A 1 
ATOM 1732 N NE  . ARG A 1 224  ? -17.322 8.841   27.317  1.00 62.17 224  A 1 
ATOM 1733 C CZ  . ARG A 1 224  ? -18.047 9.719   26.648  1.00 59.36 224  A 1 
ATOM 1734 N NH1 . ARG A 1 224  ? -17.565 10.849  26.229  1.00 55.66 224  A 1 
ATOM 1735 N NH2 . ARG A 1 224  ? -19.286 9.444   26.378  1.00 52.85 224  A 1 
ATOM 1736 N N   . HIS A 1 225  ? -17.729 8.563   32.101  1.00 75.57 225  A 1 
ATOM 1737 C CA  . HIS A 1 225  ? -18.599 9.625   32.617  1.00 75.98 225  A 1 
ATOM 1738 C C   . HIS A 1 225  ? -18.257 10.015  34.059  1.00 77.06 225  A 1 
ATOM 1739 O O   . HIS A 1 225  ? -18.440 11.174  34.424  1.00 73.52 225  A 1 
ATOM 1740 C CB  . HIS A 1 225  ? -20.064 9.197   32.474  1.00 73.78 225  A 1 
ATOM 1741 C CG  . HIS A 1 225  ? -20.503 9.119   31.029  1.00 71.24 225  A 1 
ATOM 1742 N ND1 . HIS A 1 225  ? -20.682 10.195  30.189  1.00 64.10 225  A 1 
ATOM 1743 C CD2 . HIS A 1 225  ? -20.772 7.992   30.303  1.00 65.11 225  A 1 
ATOM 1744 C CE1 . HIS A 1 225  ? -21.057 9.727   28.988  1.00 64.67 225  A 1 
ATOM 1745 N NE2 . HIS A 1 225  ? -21.118 8.387   29.005  1.00 65.56 225  A 1 
ATOM 1746 N N   . ASP A 1 226  ? -17.685 9.083   34.829  1.00 78.17 226  A 1 
ATOM 1747 C CA  . ASP A 1 226  ? -17.249 9.336   36.205  1.00 79.25 226  A 1 
ATOM 1748 C C   . ASP A 1 226  ? -15.901 10.078  36.257  1.00 80.75 226  A 1 
ATOM 1749 O O   . ASP A 1 226  ? -15.622 10.800  37.217  1.00 77.90 226  A 1 
ATOM 1750 C CB  . ASP A 1 226  ? -17.162 8.004   36.973  1.00 77.27 226  A 1 
ATOM 1751 C CG  . ASP A 1 226  ? -18.492 7.243   37.061  1.00 73.55 226  A 1 
ATOM 1752 O OD1 . ASP A 1 226  ? -19.556 7.902   37.071  1.00 69.01 226  A 1 
ATOM 1753 O OD2 . ASP A 1 226  ? -18.433 5.997   37.143  1.00 69.13 226  A 1 
ATOM 1754 N N   . LEU A 1 227  ? -15.065 9.940   35.213  1.00 76.81 227  A 1 
ATOM 1755 C CA  . LEU A 1 227  ? -13.775 10.641  35.107  1.00 76.75 227  A 1 
ATOM 1756 C C   . LEU A 1 227  ? -13.935 12.127  34.772  1.00 76.88 227  A 1 
ATOM 1757 O O   . LEU A 1 227  ? -13.136 12.956  35.214  1.00 71.40 227  A 1 
ATOM 1758 C CB  . LEU A 1 227  ? -12.902 9.949   34.044  1.00 74.84 227  A 1 
ATOM 1759 C CG  . LEU A 1 227  ? -12.325 8.588   34.466  1.00 71.44 227  A 1 
ATOM 1760 C CD1 . LEU A 1 227  ? -11.624 7.959   33.264  1.00 65.98 227  A 1 
ATOM 1761 C CD2 . LEU A 1 227  ? -11.291 8.726   35.585  1.00 67.62 227  A 1 
ATOM 1762 N N   . GLY A 1 228  ? -14.952 12.481  33.980  1.00 73.83 228  A 1 
ATOM 1763 C CA  . GLY A 1 228  ? -15.090 13.809  33.386  1.00 73.69 228  A 1 
ATOM 1764 C C   . GLY A 1 228  ? -14.129 14.046  32.209  1.00 74.97 228  A 1 
ATOM 1765 O O   . GLY A 1 228  ? -13.211 13.273  31.944  1.00 72.26 228  A 1 
ATOM 1766 N N   . ARG A 1 229  ? -14.360 15.138  31.464  1.00 69.08 229  A 1 
ATOM 1767 C CA  . ARG A 1 229  ? -13.678 15.403  30.183  1.00 70.23 229  A 1 
ATOM 1768 C C   . ARG A 1 229  ? -12.164 15.566  30.318  1.00 73.14 229  A 1 
ATOM 1769 O O   . ARG A 1 229  ? -11.436 15.018  29.501  1.00 71.77 229  A 1 
ATOM 1770 C CB  . ARG A 1 229  ? -14.313 16.631  29.517  1.00 65.41 229  A 1 
ATOM 1771 C CG  . ARG A 1 229  ? -13.697 16.943  28.142  1.00 57.89 229  A 1 
ATOM 1772 C CD  . ARG A 1 229  ? -14.406 18.126  27.484  1.00 54.85 229  A 1 
ATOM 1773 N NE  . ARG A 1 229  ? -13.775 18.469  26.197  1.00 50.83 229  A 1 
ATOM 1774 C CZ  . ARG A 1 229  ? -14.168 19.412  25.355  1.00 46.64 229  A 1 
ATOM 1775 N NH1 . ARG A 1 229  ? -15.209 20.160  25.597  1.00 44.38 229  A 1 
ATOM 1776 N NH2 . ARG A 1 229  ? -13.512 19.619  24.248  1.00 43.39 229  A 1 
ATOM 1777 N N   . GLU A 1 230  ? -11.700 16.318  31.304  1.00 69.28 230  A 1 
ATOM 1778 C CA  . GLU A 1 230  ? -10.271 16.634  31.462  1.00 71.91 230  A 1 
ATOM 1779 C C   . GLU A 1 230  ? -9.448  15.373  31.738  1.00 74.04 230  A 1 
ATOM 1780 O O   . GLU A 1 230  ? -8.535  15.064  30.976  1.00 71.87 230  A 1 
ATOM 1781 C CB  . GLU A 1 230  ? -10.083 17.677  32.571  1.00 69.31 230  A 1 
ATOM 1782 C CG  . GLU A 1 230  ? -10.661 19.041  32.158  1.00 62.20 230  A 1 
ATOM 1783 C CD  . GLU A 1 230  ? -10.581 20.115  33.253  1.00 56.59 230  A 1 
ATOM 1784 O OE1 . GLU A 1 230  ? -10.943 21.267  32.923  1.00 52.04 230  A 1 
ATOM 1785 O OE2 . GLU A 1 230  ? -10.243 19.774  34.401  1.00 50.88 230  A 1 
ATOM 1786 N N   . ARG A 1 231  ? -9.862  14.569  32.715  1.00 79.05 231  A 1 
ATOM 1787 C CA  . ARG A 1 231  ? -9.191  13.300  33.036  1.00 80.38 231  A 1 
ATOM 1788 C C   . ARG A 1 231  ? -9.295  12.270  31.911  1.00 81.80 231  A 1 
ATOM 1789 O O   . ARG A 1 231  ? -8.372  11.493  31.702  1.00 80.60 231  A 1 
ATOM 1790 C CB  . ARG A 1 231  ? -9.769  12.706  34.319  1.00 80.09 231  A 1 
ATOM 1791 C CG  . ARG A 1 231  ? -9.406  13.540  35.550  1.00 75.90 231  A 1 
ATOM 1792 C CD  . ARG A 1 231  ? -9.831  12.770  36.798  1.00 72.57 231  A 1 
ATOM 1793 N NE  . ARG A 1 231  ? -9.449  13.482  38.025  1.00 64.54 231  A 1 
ATOM 1794 C CZ  . ARG A 1 231  ? -9.591  13.026  39.257  1.00 55.83 231  A 1 
ATOM 1795 N NH1 . ARG A 1 231  ? -10.142 11.868  39.499  1.00 50.46 231  A 1 
ATOM 1796 N NH2 . ARG A 1 231  ? -9.177  13.736  40.267  1.00 50.15 231  A 1 
ATOM 1797 N N   . PHE A 1 232  ? -10.394 12.262  31.165  1.00 76.20 232  A 1 
ATOM 1798 C CA  . PHE A 1 232  ? -10.499 11.402  29.989  1.00 76.76 232  A 1 
ATOM 1799 C C   . PHE A 1 232  ? -9.496  11.805  28.897  1.00 78.12 232  A 1 
ATOM 1800 O O   . PHE A 1 232  ? -8.868  10.939  28.294  1.00 78.18 232  A 1 
ATOM 1801 C CB  . PHE A 1 232  ? -11.936 11.411  29.464  1.00 75.97 232  A 1 
ATOM 1802 C CG  . PHE A 1 232  ? -12.122 10.441  28.316  1.00 74.50 232  A 1 
ATOM 1803 C CD1 . PHE A 1 232  ? -12.128 10.900  26.986  1.00 69.64 232  A 1 
ATOM 1804 C CD2 . PHE A 1 232  ? -12.214 9.062   28.581  1.00 68.47 232  A 1 
ATOM 1805 C CE1 . PHE A 1 232  ? -12.223 9.981   25.929  1.00 67.29 232  A 1 
ATOM 1806 C CE2 . PHE A 1 232  ? -12.306 8.144   27.526  1.00 66.81 232  A 1 
ATOM 1807 C CZ  . PHE A 1 232  ? -12.309 8.601   26.198  1.00 69.85 232  A 1 
ATOM 1808 N N   . ILE A 1 233  ? -9.299  13.103  28.668  1.00 75.06 233  A 1 
ATOM 1809 C CA  . ILE A 1 233  ? -8.276  13.601  27.739  1.00 75.56 233  A 1 
ATOM 1810 C C   . ILE A 1 233  ? -6.873  13.209  28.221  1.00 77.82 233  A 1 
ATOM 1811 O O   . ILE A 1 233  ? -6.063  12.784  27.403  1.00 77.88 233  A 1 
ATOM 1812 C CB  . ILE A 1 233  ? -8.430  15.123  27.515  1.00 73.65 233  A 1 
ATOM 1813 C CG1 . ILE A 1 233  ? -9.709  15.407  26.693  1.00 68.77 233  A 1 
ATOM 1814 C CG2 . ILE A 1 233  ? -7.203  15.718  26.792  1.00 67.45 233  A 1 
ATOM 1815 C CD1 . ILE A 1 233  ? -10.110 16.890  26.656  1.00 62.24 233  A 1 
ATOM 1816 N N   . GLU A 1 234  ? -6.588  13.274  29.521  1.00 77.58 234  A 1 
ATOM 1817 C CA  . GLU A 1 234  ? -5.326  12.767  30.085  1.00 79.43 234  A 1 
ATOM 1818 C C   . GLU A 1 234  ? -5.122  11.279  29.750  1.00 80.73 234  A 1 
ATOM 1819 O O   . GLU A 1 234  ? -4.064  10.907  29.241  1.00 80.33 234  A 1 
ATOM 1820 C CB  . GLU A 1 234  ? -5.289  12.978  31.608  1.00 79.28 234  A 1 
ATOM 1821 C CG  . GLU A 1 234  ? -5.192  14.456  32.018  1.00 74.41 234  A 1 
ATOM 1822 C CD  . GLU A 1 234  ? -5.397  14.701  33.527  1.00 72.33 234  A 1 
ATOM 1823 O OE1 . GLU A 1 234  ? -5.258  15.874  33.940  1.00 65.41 234  A 1 
ATOM 1824 O OE2 . GLU A 1 234  ? -5.759  13.750  34.260  1.00 67.13 234  A 1 
ATOM 1825 N N   . LYS A 1 235  ? -6.156  10.448  29.890  1.00 80.74 235  A 1 
ATOM 1826 C CA  . LYS A 1 235  ? -6.105  9.030   29.495  1.00 80.99 235  A 1 
ATOM 1827 C C   . LYS A 1 235  ? -5.894  8.829   27.994  1.00 82.25 235  A 1 
ATOM 1828 O O   . LYS A 1 235  ? -5.187  7.906   27.599  1.00 81.75 235  A 1 
ATOM 1829 C CB  . LYS A 1 235  ? -7.365  8.287   29.988  1.00 81.41 235  A 1 
ATOM 1830 C CG  . LYS A 1 235  ? -7.433  8.119   31.523  1.00 79.68 235  A 1 
ATOM 1831 C CD  . LYS A 1 235  ? -6.293  7.226   32.040  1.00 77.53 235  A 1 
ATOM 1832 C CE  . LYS A 1 235  ? -6.162  7.164   33.558  1.00 73.76 235  A 1 
ATOM 1833 N NZ  . LYS A 1 235  ? -4.815  6.637   33.926  1.00 68.03 235  A 1 
ATOM 1834 N N   . VAL A 1 236  ? -6.434  9.695   27.144  1.00 79.33 236  A 1 
ATOM 1835 C CA  . VAL A 1 236  ? -6.149  9.683   25.696  1.00 79.30 236  A 1 
ATOM 1836 C C   . VAL A 1 236  ? -4.679  10.020  25.421  1.00 80.54 236  A 1 
ATOM 1837 O O   . VAL A 1 236  ? -4.059  9.389   24.565  1.00 80.15 236  A 1 
ATOM 1838 C CB  . VAL A 1 236  ? -7.100  10.629  24.934  1.00 77.58 236  A 1 
ATOM 1839 C CG1 . VAL A 1 236  ? -6.708  10.809  23.458  1.00 72.25 236  A 1 
ATOM 1840 C CG2 . VAL A 1 236  ? -8.537  10.089  24.948  1.00 72.89 236  A 1 
ATOM 1841 N N   . TRP A 1 237  ? -4.093  10.969  26.150  1.00 82.07 237  A 1 
ATOM 1842 C CA  . TRP A 1 237  ? -2.667  11.297  26.036  1.00 82.26 237  A 1 
ATOM 1843 C C   . TRP A 1 237  ? -1.762  10.171  26.546  1.00 82.91 237  A 1 
ATOM 1844 O O   . TRP A 1 237  ? -0.766  9.853   25.888  1.00 81.93 237  A 1 
ATOM 1845 C CB  . TRP A 1 237  ? -2.380  12.599  26.775  1.00 81.90 237  A 1 
ATOM 1846 C CG  . TRP A 1 237  ? -2.682  13.825  25.979  1.00 80.98 237  A 1 
ATOM 1847 C CD1 . TRP A 1 237  ? -3.725  14.665  26.141  1.00 76.17 237  A 1 
ATOM 1848 C CD2 . TRP A 1 237  ? -1.902  14.369  24.874  1.00 79.41 237  A 1 
ATOM 1849 N NE1 . TRP A 1 237  ? -3.648  15.694  25.224  1.00 75.01 237  A 1 
ATOM 1850 C CE2 . TRP A 1 237  ? -2.534  15.565  24.426  1.00 76.22 237  A 1 
ATOM 1851 C CE3 . TRP A 1 237  ? -0.713  13.982  24.221  1.00 76.22 237  A 1 
ATOM 1852 C CZ2 . TRP A 1 237  ? -2.003  16.349  23.390  1.00 75.63 237  A 1 
ATOM 1853 C CZ3 . TRP A 1 237  ? -0.175  14.758  23.179  1.00 74.49 237  A 1 
ATOM 1854 C CH2 . TRP A 1 237  ? -0.813  15.940  22.768  1.00 73.81 237  A 1 
ATOM 1855 N N   . GLU A 1 238  ? -2.123  9.534   27.649  1.00 80.95 238  A 1 
ATOM 1856 C CA  . GLU A 1 238  ? -1.450  8.320   28.125  1.00 81.08 238  A 1 
ATOM 1857 C C   . GLU A 1 238  ? -1.512  7.222   27.052  1.00 81.05 238  A 1 
ATOM 1858 O O   . GLU A 1 238  ? -0.476  6.689   26.644  1.00 79.73 238  A 1 
ATOM 1859 C CB  . GLU A 1 238  ? -2.092  7.830   29.428  1.00 80.82 238  A 1 
ATOM 1860 C CG  . GLU A 1 238  ? -1.790  8.708   30.658  1.00 75.05 238  A 1 
ATOM 1861 C CD  . GLU A 1 238  ? -2.595  8.270   31.900  1.00 73.79 238  A 1 
ATOM 1862 O OE1 . GLU A 1 238  ? -2.828  9.094   32.802  1.00 66.54 238  A 1 
ATOM 1863 O OE2 . GLU A 1 238  ? -3.071  7.117   31.943  1.00 69.10 238  A 1 
ATOM 1864 N N   . TRP A 1 239  ? -2.691  6.966   26.490  1.00 82.49 239  A 1 
ATOM 1865 C CA  . TRP A 1 239  ? -2.862  6.013   25.395  1.00 81.40 239  A 1 
ATOM 1866 C C   . TRP A 1 239  ? -2.011  6.370   24.173  1.00 81.31 239  A 1 
ATOM 1867 O O   . TRP A 1 239  ? -1.352  5.499   23.602  1.00 79.38 239  A 1 
ATOM 1868 C CB  . TRP A 1 239  ? -4.341  5.924   25.014  1.00 80.15 239  A 1 
ATOM 1869 C CG  . TRP A 1 239  ? -4.586  5.013   23.857  1.00 76.92 239  A 1 
ATOM 1870 C CD1 . TRP A 1 239  ? -4.985  5.380   22.619  1.00 70.69 239  A 1 
ATOM 1871 C CD2 . TRP A 1 239  ? -4.345  3.575   23.793  1.00 74.47 239  A 1 
ATOM 1872 N NE1 . TRP A 1 239  ? -5.013  4.277   21.795  1.00 69.25 239  A 1 
ATOM 1873 C CE2 . TRP A 1 239  ? -4.604  3.138   22.459  1.00 71.09 239  A 1 
ATOM 1874 C CE3 . TRP A 1 239  ? -3.902  2.603   24.713  1.00 69.50 239  A 1 
ATOM 1875 C CZ2 . TRP A 1 239  ? -4.406  1.814   22.054  1.00 69.31 239  A 1 
ATOM 1876 C CZ3 . TRP A 1 239  ? -3.712  1.266   24.323  1.00 65.63 239  A 1 
ATOM 1877 C CH2 . TRP A 1 239  ? -3.952  0.873   22.991  1.00 65.19 239  A 1 
ATOM 1878 N N   . LYS A 1 240  ? -1.970  7.658   23.779  1.00 79.43 240  A 1 
ATOM 1879 C CA  . LYS A 1 240  ? -1.101  8.135   22.693  1.00 78.82 240  A 1 
ATOM 1880 C C   . LYS A 1 240  ? 0.368   7.830   22.982  1.00 79.30 240  A 1 
ATOM 1881 O O   . LYS A 1 240  ? 1.082   7.416   22.074  1.00 78.72 240  A 1 
ATOM 1882 C CB  . LYS A 1 240  ? -1.340  9.635   22.440  1.00 78.52 240  A 1 
ATOM 1883 C CG  . LYS A 1 240  ? -0.533  10.205  21.244  1.00 76.97 240  A 1 
ATOM 1884 C CD  . LYS A 1 240  ? 0.878   10.733  21.580  1.00 73.22 240  A 1 
ATOM 1885 C CE  . LYS A 1 240  ? 1.601   11.113  20.270  1.00 68.12 240  A 1 
ATOM 1886 N NZ  . LYS A 1 240  ? 3.020   11.507  20.455  1.00 63.30 240  A 1 
ATOM 1887 N N   . LYS A 1 241  ? 0.821   8.006   24.219  1.00 80.71 241  A 1 
ATOM 1888 C CA  . LYS A 1 241  ? 2.209   7.716   24.608  1.00 79.80 241  A 1 
ATOM 1889 C C   . LYS A 1 241  ? 2.557   6.240   24.389  1.00 79.34 241  A 1 
ATOM 1890 O O   . LYS A 1 241  ? 3.611   5.952   23.830  1.00 77.13 241  A 1 
ATOM 1891 C CB  . LYS A 1 241  ? 2.417   8.150   26.067  1.00 78.89 241  A 1 
ATOM 1892 C CG  . LYS A 1 241  ? 3.863   8.018   26.560  1.00 72.14 241  A 1 
ATOM 1893 C CD  . LYS A 1 241  ? 3.925   8.383   28.051  1.00 68.70 241  A 1 
ATOM 1894 C CE  . LYS A 1 241  ? 5.321   8.169   28.639  1.00 60.22 241  A 1 
ATOM 1895 N NZ  . LYS A 1 241  ? 5.300   8.302   30.124  1.00 51.97 241  A 1 
ATOM 1896 N N   . TYR A 1 242  ? 1.662   5.328   24.743  1.00 80.49 242  A 1 
ATOM 1897 C CA  . TYR A 1 242  ? 1.896   3.889   24.566  1.00 79.09 242  A 1 
ATOM 1898 C C   . TYR A 1 242  ? 1.659   3.421   23.123  1.00 79.81 242  A 1 
ATOM 1899 O O   . TYR A 1 242  ? 2.574   2.898   22.477  1.00 75.88 242  A 1 
ATOM 1900 C CB  . TYR A 1 242  ? 1.047   3.097   25.570  1.00 76.08 242  A 1 
ATOM 1901 C CG  . TYR A 1 242  ? 1.477   3.305   27.010  1.00 69.31 242  A 1 
ATOM 1902 C CD1 . TYR A 1 242  ? 2.645   2.688   27.493  1.00 62.87 242  A 1 
ATOM 1903 C CD2 . TYR A 1 242  ? 0.721   4.130   27.861  1.00 61.65 242  A 1 
ATOM 1904 C CE1 . TYR A 1 242  ? 3.069   2.916   28.819  1.00 56.02 242  A 1 
ATOM 1905 C CE2 . TYR A 1 242  ? 1.141   4.361   29.186  1.00 55.83 242  A 1 
ATOM 1906 C CZ  . TYR A 1 242  ? 2.320   3.758   29.665  1.00 56.09 242  A 1 
ATOM 1907 O OH  . TYR A 1 242  ? 2.732   3.993   30.934  1.00 53.82 242  A 1 
ATOM 1908 N N   . SER A 1 243  ? 0.467   3.654   22.570  1.00 78.22 243  A 1 
ATOM 1909 C CA  . SER A 1 243  ? 0.097   3.183   21.231  1.00 77.90 243  A 1 
ATOM 1910 C C   . SER A 1 243  ? 0.818   3.958   20.124  1.00 79.21 243  A 1 
ATOM 1911 O O   . SER A 1 243  ? 1.408   3.362   19.227  1.00 75.94 243  A 1 
ATOM 1912 C CB  . SER A 1 243  ? -1.417  3.265   21.043  1.00 74.72 243  A 1 
ATOM 1913 O OG  . SER A 1 243  ? -1.785  2.683   19.807  1.00 65.23 243  A 1 
ATOM 1914 N N   . GLY A 1 244  ? 0.837   5.283   20.220  1.00 75.86 244  A 1 
ATOM 1915 C CA  . GLY A 1 244  ? 1.607   6.125   19.300  1.00 75.06 244  A 1 
ATOM 1916 C C   . GLY A 1 244  ? 3.113   5.870   19.416  1.00 79.61 244  A 1 
ATOM 1917 O O   . GLY A 1 244  ? 3.817   5.859   18.411  1.00 77.63 244  A 1 
ATOM 1918 N N   . GLY A 1 245  ? 3.605   5.566   20.627  1.00 80.92 245  A 1 
ATOM 1919 C CA  . GLY A 1 245  ? 4.981   5.111   20.847  1.00 82.45 245  A 1 
ATOM 1920 C C   . GLY A 1 245  ? 5.298   3.802   20.121  1.00 85.71 245  A 1 
ATOM 1921 O O   . GLY A 1 245  ? 6.345   3.694   19.481  1.00 84.74 245  A 1 
ATOM 1922 N N   . ALA A 1 246  ? 4.377   2.834   20.133  1.00 85.46 246  A 1 
ATOM 1923 C CA  . ALA A 1 246  ? 4.531   1.593   19.370  1.00 85.98 246  A 1 
ATOM 1924 C C   . ALA A 1 246  ? 4.583   1.855   17.853  1.00 88.55 246  A 1 
ATOM 1925 O O   . ALA A 1 246  ? 5.469   1.339   17.172  1.00 87.94 246  A 1 
ATOM 1926 C CB  . ALA A 1 246  ? 3.403   0.627   19.748  1.00 83.32 246  A 1 
ATOM 1927 N N   . ILE A 1 247  ? 3.699   2.713   17.330  1.00 88.70 247  A 1 
ATOM 1928 C CA  . ILE A 1 247  ? 3.676   3.105   15.912  1.00 89.84 247  A 1 
ATOM 1929 C C   . ILE A 1 247  ? 4.998   3.763   15.503  1.00 91.43 247  A 1 
ATOM 1930 O O   . ILE A 1 247  ? 5.617   3.362   14.515  1.00 91.89 247  A 1 
ATOM 1931 C CB  . ILE A 1 247  ? 2.470   4.039   15.639  1.00 88.59 247  A 1 
ATOM 1932 C CG1 . ILE A 1 247  ? 1.151   3.237   15.731  1.00 85.74 247  A 1 
ATOM 1933 C CG2 . ILE A 1 247  ? 2.581   4.726   14.263  1.00 85.07 247  A 1 
ATOM 1934 C CD1 . ILE A 1 247  ? -0.099  4.119   15.811  1.00 79.92 247  A 1 
ATOM 1935 N N   . THR A 1 248  ? 5.463   4.748   16.273  1.00 92.12 248  A 1 
ATOM 1936 C CA  . THR A 1 248  ? 6.724   5.437   15.969  1.00 92.37 248  A 1 
ATOM 1937 C C   . THR A 1 248  ? 7.926   4.498   16.080  1.00 93.45 248  A 1 
ATOM 1938 O O   . THR A 1 248  ? 8.860   4.609   15.289  1.00 93.10 248  A 1 
ATOM 1939 C CB  . THR A 1 248  ? 6.933   6.683   16.841  1.00 90.60 248  A 1 
ATOM 1940 O OG1 . THR A 1 248  ? 6.925   6.362   18.206  1.00 79.93 248  A 1 
ATOM 1941 C CG2 . THR A 1 248  ? 5.865   7.743   16.611  1.00 77.88 248  A 1 
ATOM 1942 N N   . GLN A 1 249  ? 7.884   3.510   16.976  1.00 91.63 249  A 1 
ATOM 1943 C CA  . GLN A 1 249  ? 8.912   2.472   17.052  1.00 91.66 249  A 1 
ATOM 1944 C C   . GLN A 1 249  ? 8.893   1.537   15.830  1.00 93.20 249  A 1 
ATOM 1945 O O   . GLN A 1 249  ? 9.954   1.206   15.297  1.00 93.34 249  A 1 
ATOM 1946 C CB  . GLN A 1 249  ? 8.759   1.696   18.371  1.00 90.34 249  A 1 
ATOM 1947 C CG  . GLN A 1 249  ? 9.921   0.713   18.611  1.00 80.10 249  A 1 
ATOM 1948 C CD  . GLN A 1 249  ? 11.290  1.388   18.670  1.00 72.93 249  A 1 
ATOM 1949 O OE1 . GLN A 1 249  ? 11.446  2.555   19.000  1.00 65.22 249  A 1 
ATOM 1950 N NE2 . GLN A 1 249  ? 12.349  0.696   18.328  1.00 60.07 249  A 1 
ATOM 1951 N N   . GLN A 1 250  ? 7.710   1.158   15.332  1.00 93.81 250  A 1 
ATOM 1952 C CA  . GLN A 1 250  ? 7.595   0.404   14.074  1.00 93.97 250  A 1 
ATOM 1953 C C   . GLN A 1 250  ? 8.136   1.218   12.882  1.00 95.03 250  A 1 
ATOM 1954 O O   . GLN A 1 250  ? 8.859   0.675   12.044  1.00 95.11 250  A 1 
ATOM 1955 C CB  . GLN A 1 250  ? 6.138   -0.005  13.824  1.00 92.77 250  A 1 
ATOM 1956 C CG  . GLN A 1 250  ? 5.615   -1.096  14.769  1.00 88.63 250  A 1 
ATOM 1957 C CD  . GLN A 1 250  ? 4.157   -1.435  14.462  1.00 86.47 250  A 1 
ATOM 1958 O OE1 . GLN A 1 250  ? 3.249   -0.648  14.683  1.00 78.92 250  A 1 
ATOM 1959 N NE2 . GLN A 1 250  ? 3.876   -2.596  13.914  1.00 76.47 250  A 1 
ATOM 1960 N N   . MET A 1 251  ? 7.874   2.520   12.822  1.00 94.93 251  A 1 
ATOM 1961 C CA  . MET A 1 251  ? 8.444   3.411   11.803  1.00 95.49 251  A 1 
ATOM 1962 C C   . MET A 1 251  ? 9.975   3.489   11.886  1.00 96.21 251  A 1 
ATOM 1963 O O   . MET A 1 251  ? 10.648  3.399   10.857  1.00 96.16 251  A 1 
ATOM 1964 C CB  . MET A 1 251  ? 7.854   4.821   11.931  1.00 95.19 251  A 1 
ATOM 1965 C CG  . MET A 1 251  ? 6.375   4.887   11.556  1.00 93.38 251  A 1 
ATOM 1966 S SD  . MET A 1 251  ? 5.637   6.535   11.715  1.00 91.31 251  A 1 
ATOM 1967 C CE  . MET A 1 251  ? 6.576   7.443   10.452  1.00 84.57 251  A 1 
ATOM 1968 N N   . ARG A 1 252  ? 10.528  3.604   13.096  1.00 96.05 252  A 1 
ATOM 1969 C CA  . ARG A 1 252  ? 11.986  3.537   13.320  1.00 96.28 252  A 1 
ATOM 1970 C C   . ARG A 1 252  ? 12.555  2.212   12.828  1.00 96.59 252  A 1 
ATOM 1971 O O   . ARG A 1 252  ? 13.563  2.197   12.128  1.00 96.19 252  A 1 
ATOM 1972 C CB  . ARG A 1 252  ? 12.315  3.734   14.806  1.00 95.83 252  A 1 
ATOM 1973 C CG  . ARG A 1 252  ? 12.166  5.191   15.247  1.00 94.43 252  A 1 
ATOM 1974 C CD  . ARG A 1 252  ? 12.509  5.324   16.737  1.00 93.57 252  A 1 
ATOM 1975 N NE  . ARG A 1 252  ? 12.477  6.726   17.166  1.00 91.95 252  A 1 
ATOM 1976 C CZ  . ARG A 1 252  ? 11.429  7.418   17.552  1.00 91.96 252  A 1 
ATOM 1977 N NH1 . ARG A 1 252  ? 10.228  6.903   17.645  1.00 85.95 252  A 1 
ATOM 1978 N NH2 . ARG A 1 252  ? 11.592  8.674   17.847  1.00 87.96 252  A 1 
ATOM 1979 N N   . ARG A 1 253  ? 11.871  1.107   13.118  1.00 96.23 253  A 1 
ATOM 1980 C CA  . ARG A 1 253  ? 12.290  -0.223  12.671  1.00 96.44 253  A 1 
ATOM 1981 C C   . ARG A 1 253  ? 12.243  -0.389  11.148  1.00 96.80 253  A 1 
ATOM 1982 O O   . ARG A 1 253  ? 13.072  -1.110  10.598  1.00 96.17 253  A 1 
ATOM 1983 C CB  . ARG A 1 253  ? 11.455  -1.282  13.409  1.00 95.90 253  A 1 
ATOM 1984 C CG  . ARG A 1 253  ? 11.958  -2.710  13.166  1.00 89.57 253  A 1 
ATOM 1985 C CD  . ARG A 1 253  ? 13.323  -2.964  13.820  1.00 88.19 253  A 1 
ATOM 1986 N NE  . ARG A 1 253  ? 13.895  -4.239  13.363  1.00 86.22 253  A 1 
ATOM 1987 C CZ  . ARG A 1 253  ? 14.751  -4.400  12.372  1.00 84.67 253  A 1 
ATOM 1988 N NH1 . ARG A 1 253  ? 15.161  -3.426  11.615  1.00 74.23 253  A 1 
ATOM 1989 N NH2 . ARG A 1 253  ? 15.229  -5.581  12.132  1.00 76.06 253  A 1 
ATOM 1990 N N   . LEU A 1 254  ? 11.337  0.321   10.467  1.00 96.60 254  A 1 
ATOM 1991 C CA  . LEU A 1 254  ? 11.268  0.436   8.997   1.00 96.65 254  A 1 
ATOM 1992 C C   . LEU A 1 254  ? 12.332  1.382   8.404   1.00 97.22 254  A 1 
ATOM 1993 O O   . LEU A 1 254  ? 12.427  1.506   7.182   1.00 96.51 254  A 1 
ATOM 1994 C CB  . LEU A 1 254  ? 9.848   0.887   8.594   1.00 95.84 254  A 1 
ATOM 1995 C CG  . LEU A 1 254  ? 8.780   -0.213  8.705   1.00 91.88 254  A 1 
ATOM 1996 C CD1 . LEU A 1 254  ? 7.386   0.407   8.680   1.00 88.78 254  A 1 
ATOM 1997 C CD2 . LEU A 1 254  ? 8.879   -1.187  7.525   1.00 88.89 254  A 1 
ATOM 1998 N N   . GLY A 1 255  ? 13.120  2.060   9.245   1.00 96.89 255  A 1 
ATOM 1999 C CA  . GLY A 1 255  ? 14.180  2.971   8.814   1.00 97.11 255  A 1 
ATOM 2000 C C   . GLY A 1 255  ? 13.705  4.376   8.440   1.00 97.57 255  A 1 
ATOM 2001 O O   . GLY A 1 255  ? 14.425  5.083   7.743   1.00 96.68 255  A 1 
ATOM 2002 N N   . ALA A 1 256  ? 12.515  4.795   8.871   1.00 97.12 256  A 1 
ATOM 2003 C CA  . ALA A 1 256  ? 11.945  6.105   8.544   1.00 97.14 256  A 1 
ATOM 2004 C C   . ALA A 1 256  ? 12.835  7.264   9.031   1.00 97.40 256  A 1 
ATOM 2005 O O   . ALA A 1 256  ? 13.176  7.339   10.209  1.00 96.71 256  A 1 
ATOM 2006 C CB  . ALA A 1 256  ? 10.532  6.191   9.133   1.00 96.45 256  A 1 
ATOM 2007 N N   . SER A 1 257  ? 13.188  8.191   8.142   1.00 97.06 257  A 1 
ATOM 2008 C CA  . SER A 1 257  ? 14.079  9.331   8.423   1.00 97.07 257  A 1 
ATOM 2009 C C   . SER A 1 257  ? 13.341  10.659  8.623   1.00 96.69 257  A 1 
ATOM 2010 O O   . SER A 1 257  ? 13.821  11.719  8.199   1.00 95.59 257  A 1 
ATOM 2011 C CB  . SER A 1 257  ? 15.202  9.416   7.382   1.00 96.89 257  A 1 
ATOM 2012 O OG  . SER A 1 257  ? 14.753  9.867   6.120   1.00 95.66 257  A 1 
ATOM 2013 N N   . CYS A 1 258  ? 12.147  10.612  9.231   1.00 96.12 258  A 1 
ATOM 2014 C CA  . CYS A 1 258  ? 11.360  11.799  9.557   1.00 95.45 258  A 1 
ATOM 2015 C C   . CYS A 1 258  ? 11.913  12.546  10.781  1.00 95.84 258  A 1 
ATOM 2016 O O   . CYS A 1 258  ? 12.586  11.968  11.634  1.00 93.99 258  A 1 
ATOM 2017 C CB  . CYS A 1 258  ? 9.885   11.414  9.714   1.00 92.14 258  A 1 
ATOM 2018 S SG  . CYS A 1 258  ? 9.638   10.163  10.999  1.00 87.69 258  A 1 
ATOM 2019 N N   . ASP A 1 259  ? 11.611  13.832  10.868  1.00 95.60 259  A 1 
ATOM 2020 C CA  . ASP A 1 259  ? 12.053  14.665  11.990  1.00 95.30 259  A 1 
ATOM 2021 C C   . ASP A 1 259  ? 11.186  14.421  13.232  1.00 95.11 259  A 1 
ATOM 2022 O O   . ASP A 1 259  ? 10.174  15.090  13.456  1.00 94.21 259  A 1 
ATOM 2023 C CB  . ASP A 1 259  ? 12.085  16.146  11.583  1.00 94.67 259  A 1 
ATOM 2024 C CG  . ASP A 1 259  ? 12.721  17.046  12.654  1.00 94.26 259  A 1 
ATOM 2025 O OD1 . ASP A 1 259  ? 13.019  16.565  13.778  1.00 91.98 259  A 1 
ATOM 2026 O OD2 . ASP A 1 259  ? 12.957  18.235  12.342  1.00 91.05 259  A 1 
ATOM 2027 N N   . TRP A 1 260  ? 11.605  13.473  14.065  1.00 95.38 260  A 1 
ATOM 2028 C CA  . TRP A 1 260  ? 10.907  13.111  15.306  1.00 94.97 260  A 1 
ATOM 2029 C C   . TRP A 1 260  ? 10.794  14.262  16.311  1.00 94.52 260  A 1 
ATOM 2030 O O   . TRP A 1 260  ? 9.897   14.246  17.147  1.00 92.73 260  A 1 
ATOM 2031 C CB  . TRP A 1 260  ? 11.617  11.921  15.949  1.00 94.46 260  A 1 
ATOM 2032 C CG  . TRP A 1 260  ? 11.638  10.691  15.098  1.00 94.44 260  A 1 
ATOM 2033 C CD1 . TRP A 1 260  ? 12.730  10.109  14.569  1.00 92.74 260  A 1 
ATOM 2034 C CD2 . TRP A 1 260  ? 10.500  9.895   14.647  1.00 94.39 260  A 1 
ATOM 2035 N NE1 . TRP A 1 260  ? 12.359  9.008   13.829  1.00 92.60 260  A 1 
ATOM 2036 C CE2 . TRP A 1 260  ? 10.995  8.828   13.842  1.00 93.50 260  A 1 
ATOM 2037 C CE3 . TRP A 1 260  ? 9.103   9.974   14.837  1.00 93.15 260  A 1 
ATOM 2038 C CZ2 . TRP A 1 260  ? 10.146  7.881   13.259  1.00 92.48 260  A 1 
ATOM 2039 C CZ3 . TRP A 1 260  ? 8.238   9.029   14.254  1.00 91.97 260  A 1 
ATOM 2040 C CH2 . TRP A 1 260  ? 8.758   7.984   13.468  1.00 91.37 260  A 1 
ATOM 2041 N N   . SER A 1 261  ? 11.652  15.277  16.229  1.00 94.29 261  A 1 
ATOM 2042 C CA  . SER A 1 261  ? 11.535  16.467  17.090  1.00 93.30 261  A 1 
ATOM 2043 C C   . SER A 1 261  ? 10.333  17.350  16.736  1.00 92.71 261  A 1 
ATOM 2044 O O   . SER A 1 261  ? 9.965   18.224  17.516  1.00 91.16 261  A 1 
ATOM 2045 C CB  . SER A 1 261  ? 12.831  17.280  17.064  1.00 93.37 261  A 1 
ATOM 2046 O OG  . SER A 1 261  ? 13.006  18.024  15.873  1.00 91.54 261  A 1 
ATOM 2047 N N   . ARG A 1 262  ? 9.733   17.108  15.580  1.00 92.92 262  A 1 
ATOM 2048 C CA  . ARG A 1 262  ? 8.551   17.796  15.061  1.00 92.44 262  A 1 
ATOM 2049 C C   . ARG A 1 262  ? 7.314   16.901  15.003  1.00 92.60 262  A 1 
ATOM 2050 O O   . ARG A 1 262  ? 6.372   17.233  14.281  1.00 90.87 262  A 1 
ATOM 2051 C CB  . ARG A 1 262  ? 8.863   18.395  13.681  1.00 91.76 262  A 1 
ATOM 2052 C CG  . ARG A 1 262  ? 10.007  19.417  13.704  1.00 88.00 262  A 1 
ATOM 2053 C CD  . ARG A 1 262  ? 10.176  20.073  12.328  1.00 86.75 262  A 1 
ATOM 2054 N NE  . ARG A 1 262  ? 8.971   20.831  11.938  1.00 82.89 262  A 1 
ATOM 2055 C CZ  . ARG A 1 262  ? 8.612   22.028  12.369  1.00 80.43 262  A 1 
ATOM 2056 N NH1 . ARG A 1 262  ? 9.389   22.755  13.116  1.00 70.78 262  A 1 
ATOM 2057 N NH2 . ARG A 1 262  ? 7.436   22.513  12.066  1.00 73.31 262  A 1 
ATOM 2058 N N   . GLU A 1 263  ? 7.302   15.776  15.718  1.00 90.40 263  A 1 
ATOM 2059 C CA  . GLU A 1 263  ? 6.133   14.888  15.766  1.00 89.87 263  A 1 
ATOM 2060 C C   . GLU A 1 263  ? 4.895   15.657  16.233  1.00 89.36 263  A 1 
ATOM 2061 O O   . GLU A 1 263  ? 4.902   16.282  17.294  1.00 88.02 263  A 1 
ATOM 2062 C CB  . GLU A 1 263  ? 6.397   13.679  16.678  1.00 89.11 263  A 1 
ATOM 2063 C CG  . GLU A 1 263  ? 5.289   12.613  16.561  1.00 84.72 263  A 1 
ATOM 2064 C CD  . GLU A 1 263  ? 5.351   11.538  17.659  1.00 84.24 263  A 1 
ATOM 2065 O OE1 . GLU A 1 263  ? 4.267   11.042  18.050  1.00 75.03 263  A 1 
ATOM 2066 O OE2 . GLU A 1 263  ? 6.444   11.247  18.181  1.00 77.69 263  A 1 
ATOM 2067 N N   . ARG A 1 264  ? 3.816   15.594  15.438  1.00 88.87 264  A 1 
ATOM 2068 C CA  . ARG A 1 264  ? 2.530   16.219  15.756  1.00 87.83 264  A 1 
ATOM 2069 C C   . ARG A 1 264  ? 1.505   15.182  16.186  1.00 87.77 264  A 1 
ATOM 2070 O O   . ARG A 1 264  ? 1.591   14.005  15.855  1.00 85.99 264  A 1 
ATOM 2071 C CB  . ARG A 1 264  ? 2.027   17.053  14.567  1.00 87.08 264  A 1 
ATOM 2072 C CG  . ARG A 1 264  ? 2.979   18.202  14.189  1.00 84.87 264  A 1 
ATOM 2073 C CD  . ARG A 1 264  ? 3.182   19.182  15.349  1.00 82.56 264  A 1 
ATOM 2074 N NE  . ARG A 1 264  ? 4.140   20.230  14.984  1.00 79.43 264  A 1 
ATOM 2075 C CZ  . ARG A 1 264  ? 4.192   21.446  15.482  1.00 78.12 264  A 1 
ATOM 2076 N NH1 . ARG A 1 264  ? 3.419   21.865  16.441  1.00 70.02 264  A 1 
ATOM 2077 N NH2 . ARG A 1 264  ? 5.041   22.293  15.001  1.00 69.88 264  A 1 
ATOM 2078 N N   . PHE A 1 265  ? 0.500   15.662  16.903  1.00 82.70 265  A 1 
ATOM 2079 C CA  . PHE A 1 265  ? -0.684  14.894  17.242  1.00 81.82 265  A 1 
ATOM 2080 C C   . PHE A 1 265  ? -1.909  15.755  16.946  1.00 81.76 265  A 1 
ATOM 2081 O O   . PHE A 1 265  ? -1.913  16.937  17.277  1.00 80.21 265  A 1 
ATOM 2082 C CB  . PHE A 1 265  ? -0.610  14.470  18.710  1.00 80.78 265  A 1 
ATOM 2083 C CG  . PHE A 1 265  ? -1.782  13.643  19.196  1.00 78.40 265  A 1 
ATOM 2084 C CD1 . PHE A 1 265  ? -2.448  13.988  20.391  1.00 70.93 265  A 1 
ATOM 2085 C CD2 . PHE A 1 265  ? -2.187  12.506  18.479  1.00 69.77 265  A 1 
ATOM 2086 C CE1 . PHE A 1 265  ? -3.499  13.187  20.870  1.00 69.20 265  A 1 
ATOM 2087 C CE2 . PHE A 1 265  ? -3.245  11.714  18.950  1.00 68.60 265  A 1 
ATOM 2088 C CZ  . PHE A 1 265  ? -3.897  12.048  20.149  1.00 74.97 265  A 1 
ATOM 2089 N N   . THR A 1 266  ? -2.951  15.204  16.337  1.00 81.68 266  A 1 
ATOM 2090 C CA  . THR A 1 266  ? -4.125  16.000  15.918  1.00 79.45 266  A 1 
ATOM 2091 C C   . THR A 1 266  ? -4.857  16.711  17.064  1.00 78.46 266  A 1 
ATOM 2092 O O   . THR A 1 266  ? -5.629  17.635  16.805  1.00 76.31 266  A 1 
ATOM 2093 C CB  . THR A 1 266  ? -5.127  15.147  15.132  1.00 77.37 266  A 1 
ATOM 2094 O OG1 . THR A 1 266  ? -5.362  13.936  15.806  1.00 74.38 266  A 1 
ATOM 2095 C CG2 . THR A 1 266  ? -4.615  14.823  13.735  1.00 72.38 266  A 1 
ATOM 2096 N N   . MET A 1 267  ? -4.586  16.347  18.311  1.00 75.26 267  A 1 
ATOM 2097 C CA  . MET A 1 267  ? -5.065  17.032  19.517  1.00 75.91 267  A 1 
ATOM 2098 C C   . MET A 1 267  ? -3.981  17.855  20.229  1.00 77.67 267  A 1 
ATOM 2099 O O   . MET A 1 267  ? -4.209  18.275  21.367  1.00 75.47 267  A 1 
ATOM 2100 C CB  . MET A 1 267  ? -5.698  16.029  20.488  1.00 72.04 267  A 1 
ATOM 2101 C CG  . MET A 1 267  ? -6.976  15.395  19.949  1.00 67.23 267  A 1 
ATOM 2102 S SD  . MET A 1 267  ? -7.824  14.326  21.146  1.00 62.29 267  A 1 
ATOM 2103 C CE  . MET A 1 267  ? -8.440  15.557  22.318  1.00 56.19 267  A 1 
ATOM 2104 N N   . ASP A 1 268  ? -2.808  18.078  19.634  1.00 77.41 268  A 1 
ATOM 2105 C CA  . ASP A 1 268  ? -1.803  18.951  20.246  1.00 77.79 268  A 1 
ATOM 2106 C C   . ASP A 1 268  ? -2.257  20.424  20.259  1.00 77.40 268  A 1 
ATOM 2107 O O   . ASP A 1 268  ? -3.232  20.811  19.607  1.00 76.46 268  A 1 
ATOM 2108 C CB  . ASP A 1 268  ? -0.396  18.699  19.668  1.00 77.09 268  A 1 
ATOM 2109 C CG  . ASP A 1 268  ? -0.080  19.305  18.300  1.00 76.63 268  A 1 
ATOM 2110 O OD1 . ASP A 1 268  ? -0.473  20.457  18.034  1.00 73.32 268  A 1 
ATOM 2111 O OD2 . ASP A 1 268  ? 0.678   18.660  17.540  1.00 72.66 268  A 1 
ATOM 2112 N N   . GLU A 1 269  ? -1.584  21.248  21.055  1.00 77.92 269  A 1 
ATOM 2113 C CA  . GLU A 1 269  ? -1.969  22.647  21.255  1.00 79.19 269  A 1 
ATOM 2114 C C   . GLU A 1 269  ? -1.965  23.439  19.939  1.00 80.05 269  A 1 
ATOM 2115 O O   . GLU A 1 269  ? -2.899  24.193  19.658  1.00 76.99 269  A 1 
ATOM 2116 C CB  . GLU A 1 269  ? -1.012  23.265  22.287  1.00 76.68 269  A 1 
ATOM 2117 C CG  . GLU A 1 269  ? -1.410  24.692  22.686  1.00 68.61 269  A 1 
ATOM 2118 C CD  . GLU A 1 269  ? -0.434  25.348  23.679  1.00 63.82 269  A 1 
ATOM 2119 O OE1 . GLU A 1 269  ? -0.664  26.538  23.992  1.00 57.69 269  A 1 
ATOM 2120 O OE2 . GLU A 1 269  ? 0.538   24.683  24.092  1.00 57.50 269  A 1 
ATOM 2121 N N   . GLY A 1 270  ? -0.944  23.234  19.108  1.00 80.50 270  A 1 
ATOM 2122 C CA  . GLY A 1 270  ? -0.800  23.941  17.835  1.00 81.21 270  A 1 
ATOM 2123 C C   . GLY A 1 270  ? -1.902  23.593  16.842  1.00 83.39 270  A 1 
ATOM 2124 O O   . GLY A 1 270  ? -2.522  24.488  16.258  1.00 82.16 270  A 1 
ATOM 2125 N N   . LEU A 1 271  ? -2.208  22.291  16.689  1.00 80.26 271  A 1 
ATOM 2126 C CA  . LEU A 1 271  ? -3.285  21.827  15.819  1.00 81.44 271  A 1 
ATOM 2127 C C   . LEU A 1 271  ? -4.660  22.229  16.364  1.00 81.59 271  A 1 
ATOM 2128 O O   . LEU A 1 271  ? -5.510  22.675  15.600  1.00 79.92 271  A 1 
ATOM 2129 C CB  . LEU A 1 271  ? -3.181  20.311  15.599  1.00 79.44 271  A 1 
ATOM 2130 C CG  . LEU A 1 271  ? -2.286  19.936  14.400  1.00 74.53 271  A 1 
ATOM 2131 C CD1 . LEU A 1 271  ? -0.798  20.189  14.644  1.00 68.09 271  A 1 
ATOM 2132 C CD2 . LEU A 1 271  ? -2.448  18.459  14.070  1.00 67.25 271  A 1 
ATOM 2133 N N   . SER A 1 272  ? -4.859  22.149  17.679  1.00 76.85 272  A 1 
ATOM 2134 C CA  . SER A 1 272  ? -6.108  22.577  18.324  1.00 76.50 272  A 1 
ATOM 2135 C C   . SER A 1 272  ? -6.372  24.074  18.124  1.00 78.48 272  A 1 
ATOM 2136 O O   . SER A 1 272  ? -7.508  24.480  17.869  1.00 78.52 272  A 1 
ATOM 2137 C CB  . SER A 1 272  ? -6.062  22.268  19.821  1.00 72.79 272  A 1 
ATOM 2138 O OG  . SER A 1 272  ? -5.955  20.873  20.035  1.00 65.20 272  A 1 
ATOM 2139 N N   . ARG A 1 273  ? -5.326  24.891  18.177  1.00 74.04 273  A 1 
ATOM 2140 C CA  . ARG A 1 273  ? -5.391  26.318  17.843  1.00 76.19 273  A 1 
ATOM 2141 C C   . ARG A 1 273  ? -5.776  26.520  16.378  1.00 78.67 273  A 1 
ATOM 2142 O O   . ARG A 1 273  ? -6.738  27.235  16.111  1.00 79.32 273  A 1 
ATOM 2143 C CB  . ARG A 1 273  ? -4.048  26.986  18.200  1.00 75.08 273  A 1 
ATOM 2144 C CG  . ARG A 1 273  ? -4.068  28.507  17.966  1.00 69.34 273  A 1 
ATOM 2145 C CD  . ARG A 1 273  ? -2.742  29.160  18.380  1.00 69.08 273  A 1 
ATOM 2146 N NE  . ARG A 1 273  ? -1.617  28.694  17.529  1.00 61.21 273  A 1 
ATOM 2147 C CZ  . ARG A 1 273  ? -0.345  29.036  17.671  1.00 53.70 273  A 1 
ATOM 2148 N NH1 . ARG A 1 273  ? 0.077   29.772  18.656  1.00 49.87 273  A 1 
ATOM 2149 N NH2 . ARG A 1 273  ? 0.540   28.644  16.802  1.00 47.95 273  A 1 
ATOM 2150 N N   . ALA A 1 274  ? -5.112  25.849  15.443  1.00 78.21 274  A 1 
ATOM 2151 C CA  . ALA A 1 274  ? -5.419  25.957  14.015  1.00 79.67 274  A 1 
ATOM 2152 C C   . ALA A 1 274  ? -6.863  25.535  13.684  1.00 80.70 274  A 1 
ATOM 2153 O O   . ALA A 1 274  ? -7.540  26.202  12.899  1.00 80.76 274  A 1 
ATOM 2154 C CB  . ALA A 1 274  ? -4.400  25.123  13.231  1.00 79.58 274  A 1 
ATOM 2155 N N   . VAL A 1 275  ? -7.365  24.468  14.313  1.00 77.62 275  A 1 
ATOM 2156 C CA  . VAL A 1 275  ? -8.766  24.024  14.194  1.00 77.18 275  A 1 
ATOM 2157 C C   . VAL A 1 275  ? -9.724  25.107  14.683  1.00 77.93 275  A 1 
ATOM 2158 O O   . VAL A 1 275  ? -10.684 25.437  13.986  1.00 78.00 275  A 1 
ATOM 2159 C CB  . VAL A 1 275  ? -8.984  22.705  14.963  1.00 74.50 275  A 1 
ATOM 2160 C CG1 . VAL A 1 275  ? -10.467 22.333  15.126  1.00 68.70 275  A 1 
ATOM 2161 C CG2 . VAL A 1 275  ? -8.308  21.534  14.240  1.00 67.47 275  A 1 
ATOM 2162 N N   . THR A 1 276  ? -9.458  25.689  15.852  1.00 75.51 276  A 1 
ATOM 2163 C CA  . THR A 1 276  ? -10.303 26.734  16.447  1.00 75.73 276  A 1 
ATOM 2164 C C   . THR A 1 276  ? -10.354 27.976  15.557  1.00 76.90 276  A 1 
ATOM 2165 O O   . THR A 1 276  ? -11.441 28.436  15.214  1.00 77.44 276  A 1 
ATOM 2166 C CB  . THR A 1 276  ? -9.813  27.103  17.854  1.00 73.64 276  A 1 
ATOM 2167 O OG1 . THR A 1 276  ? -9.815  25.958  18.676  1.00 68.73 276  A 1 
ATOM 2168 C CG2 . THR A 1 276  ? -10.713 28.147  18.527  1.00 67.25 276  A 1 
ATOM 2169 N N   . GLU A 1 277  ? -9.194  28.466  15.128  1.00 76.51 277  A 1 
ATOM 2170 C CA  . GLU A 1 277  ? -9.096  29.645  14.262  1.00 77.78 277  A 1 
ATOM 2171 C C   . GLU A 1 277  ? -9.794  29.425  12.916  1.00 79.19 277  A 1 
ATOM 2172 O O   . GLU A 1 277  ? -10.554 30.273  12.448  1.00 77.23 277  A 1 
ATOM 2173 C CB  . GLU A 1 277  ? -7.615  29.990  14.031  1.00 76.57 277  A 1 
ATOM 2174 C CG  . GLU A 1 277  ? -6.902  30.520  15.286  1.00 68.45 277  A 1 
ATOM 2175 C CD  . GLU A 1 277  ? -7.552  31.783  15.872  1.00 66.10 277  A 1 
ATOM 2176 O OE1 . GLU A 1 277  ? -7.391  31.995  17.093  1.00 57.09 277  A 1 
ATOM 2177 O OE2 . GLU A 1 277  ? -8.209  32.522  15.105  1.00 59.36 277  A 1 
ATOM 2178 N N   . THR A 1 278  ? -9.599  28.251  12.311  1.00 78.18 278  A 1 
ATOM 2179 C CA  . THR A 1 278  ? -10.255 27.886  11.047  1.00 78.32 278  A 1 
ATOM 2180 C C   . THR A 1 278  ? -11.771 27.827  11.207  1.00 78.88 278  A 1 
ATOM 2181 O O   . THR A 1 278  ? -12.499 28.369  10.377  1.00 79.09 278  A 1 
ATOM 2182 C CB  . THR A 1 278  ? -9.727  26.544  10.525  1.00 77.97 278  A 1 
ATOM 2183 O OG1 . THR A 1 278  ? -8.334  26.627  10.332  1.00 73.74 278  A 1 
ATOM 2184 C CG2 . THR A 1 278  ? -10.333 26.163  9.180   1.00 72.08 278  A 1 
ATOM 2185 N N   . PHE A 1 279  ? -12.259 27.227  12.284  1.00 77.68 279  A 1 
ATOM 2186 C CA  . PHE A 1 279  ? -13.693 27.155  12.564  1.00 77.90 279  A 1 
ATOM 2187 C C   . PHE A 1 279  ? -14.302 28.552  12.738  1.00 78.39 279  A 1 
ATOM 2188 O O   . PHE A 1 279  ? -15.311 28.871  12.105  1.00 78.25 279  A 1 
ATOM 2189 C CB  . PHE A 1 279  ? -13.924 26.284  13.806  1.00 76.22 279  A 1 
ATOM 2190 C CG  . PHE A 1 279  ? -15.390 26.015  14.092  1.00 74.38 279  A 1 
ATOM 2191 C CD1 . PHE A 1 279  ? -16.180 26.983  14.741  1.00 68.36 279  A 1 
ATOM 2192 C CD2 . PHE A 1 279  ? -15.969 24.792  13.693  1.00 68.22 279  A 1 
ATOM 2193 C CE1 . PHE A 1 279  ? -17.547 26.740  14.975  1.00 66.35 279  A 1 
ATOM 2194 C CE2 . PHE A 1 279  ? -17.333 24.549  13.935  1.00 66.19 279  A 1 
ATOM 2195 C CZ  . PHE A 1 279  ? -18.123 25.522  14.571  1.00 71.95 279  A 1 
ATOM 2196 N N   . VAL A 1 280  ? -13.684 29.397  13.555  1.00 79.19 280  A 1 
ATOM 2197 C CA  . VAL A 1 280  ? -14.151 30.770  13.800  1.00 78.97 280  A 1 
ATOM 2198 C C   . VAL A 1 280  ? -14.150 31.583  12.506  1.00 79.82 280  A 1 
ATOM 2199 O O   . VAL A 1 280  ? -15.121 32.284  12.223  1.00 79.25 280  A 1 
ATOM 2200 C CB  . VAL A 1 280  ? -13.292 31.447  14.885  1.00 76.53 280  A 1 
ATOM 2201 C CG1 . VAL A 1 280  ? -13.596 32.946  15.027  1.00 70.59 280  A 1 
ATOM 2202 C CG2 . VAL A 1 280  ? -13.549 30.806  16.255  1.00 68.43 280  A 1 
ATOM 2203 N N   . ARG A 1 281  ? -13.100 31.456  11.696  1.00 80.11 281  A 1 
ATOM 2204 C CA  . ARG A 1 281  ? -13.005 32.144  10.410  1.00 81.04 281  A 1 
ATOM 2205 C C   . ARG A 1 281  ? -14.128 31.729  9.462   1.00 81.59 281  A 1 
ATOM 2206 O O   . ARG A 1 281  ? -14.863 32.596  8.987   1.00 81.57 281  A 1 
ATOM 2207 C CB  . ARG A 1 281  ? -11.613 31.904  9.818   1.00 80.70 281  A 1 
ATOM 2208 C CG  . ARG A 1 281  ? -11.497 32.557  8.442   1.00 79.10 281  A 1 
ATOM 2209 C CD  . ARG A 1 281  ? -10.065 32.470  7.935   1.00 76.33 281  A 1 
ATOM 2210 N NE  . ARG A 1 281  ? -10.019 32.929  6.545   1.00 73.09 281  A 1 
ATOM 2211 C CZ  . ARG A 1 281  ? -8.950  33.056  5.791   1.00 68.89 281  A 1 
ATOM 2212 N NH1 . ARG A 1 281  ? -7.743  32.839  6.253   1.00 64.42 281  A 1 
ATOM 2213 N NH2 . ARG A 1 281  ? -9.102  33.385  4.548   1.00 63.79 281  A 1 
ATOM 2214 N N   . LEU A 1 282  ? -14.303 30.434  9.232   1.00 78.83 282  A 1 
ATOM 2215 C CA  . LEU A 1 282  ? -15.352 29.924  8.340   1.00 78.34 282  A 1 
ATOM 2216 C C   . LEU A 1 282  ? -16.763 30.278  8.842   1.00 79.37 282  A 1 
ATOM 2217 O O   . LEU A 1 282  ? -17.659 30.539  8.038   1.00 79.86 282  A 1 
ATOM 2218 C CB  . LEU A 1 282  ? -15.198 28.401  8.194   1.00 79.55 282  A 1 
ATOM 2219 C CG  . LEU A 1 282  ? -13.949 27.925  7.426   1.00 78.00 282  A 1 
ATOM 2220 C CD1 . LEU A 1 282  ? -13.882 26.397  7.464   1.00 73.91 282  A 1 
ATOM 2221 C CD2 . LEU A 1 282  ? -13.969 28.358  5.962   1.00 74.57 282  A 1 
ATOM 2222 N N   . TYR A 1 283  ? -16.961 30.332  10.152  1.00 78.26 283  A 1 
ATOM 2223 C CA  . TYR A 1 283  ? -18.221 30.794  10.737  1.00 78.09 283  A 1 
ATOM 2224 C C   . TYR A 1 283  ? -18.470 32.282  10.455  1.00 78.66 283  A 1 
ATOM 2225 O O   . TYR A 1 283  ? -19.561 32.650  10.016  1.00 76.78 283  A 1 
ATOM 2226 C CB  . TYR A 1 283  ? -18.224 30.500  12.240  1.00 77.56 283  A 1 
ATOM 2227 C CG  . TYR A 1 283  ? -19.495 30.964  12.924  1.00 75.95 283  A 1 
ATOM 2228 C CD1 . TYR A 1 283  ? -19.532 32.210  13.580  1.00 69.82 283  A 1 
ATOM 2229 C CD2 . TYR A 1 283  ? -20.653 30.167  12.865  1.00 69.27 283  A 1 
ATOM 2230 C CE1 . TYR A 1 283  ? -20.727 32.656  14.180  1.00 67.46 283  A 1 
ATOM 2231 C CE2 . TYR A 1 283  ? -21.850 30.608  13.462  1.00 68.12 283  A 1 
ATOM 2232 C CZ  . TYR A 1 283  ? -21.886 31.854  14.122  1.00 73.15 283  A 1 
ATOM 2233 O OH  . TYR A 1 283  ? -23.041 32.284  14.698  1.00 71.67 283  A 1 
ATOM 2234 N N   . ASN A 1 284  ? -17.466 33.125  10.639  1.00 77.16 284  A 1 
ATOM 2235 C CA  . ASN A 1 284  ? -17.564 34.561  10.362  1.00 75.39 284  A 1 
ATOM 2236 C C   . ASN A 1 284  ? -17.757 34.861  8.866   1.00 75.41 284  A 1 
ATOM 2237 O O   . ASN A 1 284  ? -18.436 35.826  8.514   1.00 74.06 284  A 1 
ATOM 2238 C CB  . ASN A 1 284  ? -16.304 35.253  10.903  1.00 74.97 284  A 1 
ATOM 2239 C CG  . ASN A 1 284  ? -16.248 35.305  12.421  1.00 73.71 284  A 1 
ATOM 2240 O OD1 . ASN A 1 284  ? -17.244 35.268  13.125  1.00 69.13 284  A 1 
ATOM 2241 N ND2 . ASN A 1 284  ? -15.073 35.446  12.982  1.00 67.23 284  A 1 
ATOM 2242 N N   . GLU A 1 285  ? -17.222 34.019  7.990   1.00 83.27 285  A 1 
ATOM 2243 C CA  . GLU A 1 285  ? -17.465 34.051  6.539   1.00 82.89 285  A 1 
ATOM 2244 C C   . GLU A 1 285  ? -18.865 33.508  6.163   1.00 83.01 285  A 1 
ATOM 2245 O O   . GLU A 1 285  ? -19.284 33.575  5.004   1.00 80.63 285  A 1 
ATOM 2246 C CB  . GLU A 1 285  ? -16.335 33.288  5.820   1.00 83.47 285  A 1 
ATOM 2247 C CG  . GLU A 1 285  ? -14.970 34.012  5.911   1.00 82.05 285  A 1 
ATOM 2248 C CD  . GLU A 1 285  ? -13.795 33.219  5.299   1.00 82.83 285  A 1 
ATOM 2249 O OE1 . GLU A 1 285  ? -12.624 33.646  5.474   1.00 74.18 285  A 1 
ATOM 2250 O OE2 . GLU A 1 285  ? -14.030 32.197  4.623   1.00 76.16 285  A 1 
ATOM 2251 N N   . GLY A 1 286  ? -19.613 32.999  7.126   1.00 83.35 286  A 1 
ATOM 2252 C CA  . GLY A 1 286  ? -20.940 32.411  6.936   1.00 82.41 286  A 1 
ATOM 2253 C C   . GLY A 1 286  ? -20.923 31.078  6.187   1.00 84.04 286  A 1 
ATOM 2254 O O   . GLY A 1 286  ? -21.960 30.681  5.640   1.00 81.19 286  A 1 
ATOM 2255 N N   . LEU A 1 287  ? -19.764 30.415  6.129   1.00 83.00 287  A 1 
ATOM 2256 C CA  . LEU A 1 287  ? -19.549 29.107  5.508   1.00 83.36 287  A 1 
ATOM 2257 C C   . LEU A 1 287  ? -19.734 27.961  6.507   1.00 83.56 287  A 1 
ATOM 2258 O O   . LEU A 1 287  ? -20.180 26.894  6.108   1.00 82.32 287  A 1 
ATOM 2259 C CB  . LEU A 1 287  ? -18.153 29.052  4.873   1.00 83.70 287  A 1 
ATOM 2260 C CG  . LEU A 1 287  ? -17.909 30.070  3.743   1.00 82.61 287  A 1 
ATOM 2261 C CD1 . LEU A 1 287  ? -16.468 29.934  3.248   1.00 78.04 287  A 1 
ATOM 2262 C CD2 . LEU A 1 287  ? -18.848 29.860  2.554   1.00 78.70 287  A 1 
ATOM 2263 N N   . ILE A 1 288  ? -19.461 28.174  7.796   1.00 80.16 288  A 1 
ATOM 2264 C CA  . ILE A 1 288  ? -19.937 27.272  8.846   1.00 81.36 288  A 1 
ATOM 2265 C C   . ILE A 1 288  ? -21.267 27.799  9.377   1.00 80.19 288  A 1 
ATOM 2266 O O   . ILE A 1 288  ? -21.395 28.972  9.737   1.00 79.66 288  A 1 
ATOM 2267 C CB  . ILE A 1 288  ? -18.884 27.036  9.952   1.00 80.67 288  A 1 
ATOM 2268 C CG1 . ILE A 1 288  ? -17.799 26.089  9.396   1.00 76.71 288  A 1 
ATOM 2269 C CG2 . ILE A 1 288  ? -19.524 26.424  11.213  1.00 75.56 288  A 1 
ATOM 2270 C CD1 . ILE A 1 288  ? -16.657 25.768  10.371  1.00 74.06 288  A 1 
ATOM 2271 N N   . TYR A 1 289  ? -22.247 26.918  9.461   1.00 80.94 289  A 1 
ATOM 2272 C CA  . TYR A 1 289  ? -23.538 27.225  10.059  1.00 80.24 289  A 1 
ATOM 2273 C C   . TYR A 1 289  ? -24.021 26.061  10.926  1.00 80.25 289  A 1 
ATOM 2274 O O   . TYR A 1 289  ? -23.660 24.904  10.709  1.00 78.01 289  A 1 
ATOM 2275 C CB  . TYR A 1 289  ? -24.553 27.589  8.970   1.00 78.02 289  A 1 
ATOM 2276 C CG  . TYR A 1 289  ? -24.922 26.451  8.036   1.00 75.76 289  A 1 
ATOM 2277 C CD1 . TYR A 1 289  ? -24.109 26.154  6.923   1.00 71.09 289  A 1 
ATOM 2278 C CD2 . TYR A 1 289  ? -26.078 25.680  8.279   1.00 71.17 289  A 1 
ATOM 2279 C CE1 . TYR A 1 289  ? -24.446 25.094  6.060   1.00 67.21 289  A 1 
ATOM 2280 C CE2 . TYR A 1 289  ? -26.418 24.618  7.422   1.00 67.08 289  A 1 
ATOM 2281 C CZ  . TYR A 1 289  ? -25.603 24.324  6.308   1.00 70.98 289  A 1 
ATOM 2282 O OH  . TYR A 1 289  ? -25.929 23.298  5.479   1.00 67.78 289  A 1 
ATOM 2283 N N   . ARG A 1 290  ? -24.844 26.373  11.907  1.00 74.69 290  A 1 
ATOM 2284 C CA  . ARG A 1 290  ? -25.565 25.369  12.686  1.00 75.09 290  A 1 
ATOM 2285 C C   . ARG A 1 290  ? -26.981 25.265  12.144  1.00 74.06 290  A 1 
ATOM 2286 O O   . ARG A 1 290  ? -27.671 26.281  12.038  1.00 71.42 290  A 1 
ATOM 2287 C CB  . ARG A 1 290  ? -25.512 25.722  14.171  1.00 72.93 290  A 1 
ATOM 2288 C CG  . ARG A 1 290  ? -25.992 24.551  15.038  1.00 69.05 290  A 1 
ATOM 2289 C CD  . ARG A 1 290  ? -25.879 24.926  16.513  1.00 67.94 290  A 1 
ATOM 2290 N NE  . ARG A 1 290  ? -26.388 23.845  17.369  1.00 61.86 290  A 1 
ATOM 2291 C CZ  . ARG A 1 290  ? -26.547 23.891  18.681  1.00 57.60 290  A 1 
ATOM 2292 N NH1 . ARG A 1 290  ? -26.218 24.942  19.378  1.00 54.85 290  A 1 
ATOM 2293 N NH2 . ARG A 1 290  ? -27.049 22.868  19.307  1.00 51.43 290  A 1 
ATOM 2294 N N   . GLY A 1 291  ? -27.403 24.060  11.812  1.00 80.35 291  A 1 
ATOM 2295 C CA  . GLY A 1 291  ? -28.727 23.835  11.251  1.00 79.06 291  A 1 
ATOM 2296 C C   . GLY A 1 291  ? -29.314 22.511  11.708  1.00 80.43 291  A 1 
ATOM 2297 O O   . GLY A 1 291  ? -28.589 21.547  11.943  1.00 78.17 291  A 1 
ATOM 2298 N N   . LYS A 1 292  ? -30.633 22.473  11.809  1.00 86.41 292  A 1 
ATOM 2299 C CA  . LYS A 1 292  ? -31.366 21.244  12.086  1.00 86.97 292  A 1 
ATOM 2300 C C   . LYS A 1 292  ? -31.487 20.456  10.787  1.00 87.17 292  A 1 
ATOM 2301 O O   . LYS A 1 292  ? -32.168 20.903  9.865   1.00 84.75 292  A 1 
ATOM 2302 C CB  . LYS A 1 292  ? -32.713 21.595  12.719  1.00 85.56 292  A 1 
ATOM 2303 C CG  . LYS A 1 292  ? -33.342 20.365  13.381  1.00 80.65 292  A 1 
ATOM 2304 C CD  . LYS A 1 292  ? -34.602 20.779  14.142  1.00 77.78 292  A 1 
ATOM 2305 C CE  . LYS A 1 292  ? -35.140 19.591  14.932  1.00 72.62 292  A 1 
ATOM 2306 N NZ  . LYS A 1 292  ? -36.362 19.968  15.679  1.00 65.14 292  A 1 
ATOM 2307 N N   . ARG A 1 293  ? -30.809 19.323  10.710  1.00 88.49 293  A 1 
ATOM 2308 C CA  . ARG A 1 293  ? -30.769 18.454  9.527   1.00 88.18 293  A 1 
ATOM 2309 C C   . ARG A 1 293  ? -30.964 17.002  9.948   1.00 90.38 293  A 1 
ATOM 2310 O O   . ARG A 1 293  ? -30.708 16.644  11.102  1.00 88.96 293  A 1 
ATOM 2311 C CB  . ARG A 1 293  ? -29.436 18.638  8.780   1.00 85.00 293  A 1 
ATOM 2312 C CG  . ARG A 1 293  ? -29.244 19.995  8.066   1.00 77.34 293  A 1 
ATOM 2313 C CD  . ARG A 1 293  ? -30.079 20.120  6.780   1.00 72.56 293  A 1 
ATOM 2314 N NE  . ARG A 1 293  ? -29.699 21.319  5.984   1.00 66.91 293  A 1 
ATOM 2315 C CZ  . ARG A 1 293  ? -29.562 21.386  4.657   1.00 60.27 293  A 1 
ATOM 2316 N NH1 . ARG A 1 293  ? -29.815 20.383  3.863   1.00 55.11 293  A 1 
ATOM 2317 N NH2 . ARG A 1 293  ? -29.137 22.471  4.087   1.00 53.96 293  A 1 
ATOM 2318 N N   . LEU A 1 294  ? -31.414 16.192  9.009   1.00 90.39 294  A 1 
ATOM 2319 C CA  . LEU A 1 294  ? -31.483 14.752  9.203   1.00 91.47 294  A 1 
ATOM 2320 C C   . LEU A 1 294  ? -30.068 14.170  9.067   1.00 91.26 294  A 1 
ATOM 2321 O O   . LEU A 1 294  ? -29.389 14.439  8.080   1.00 88.94 294  A 1 
ATOM 2322 C CB  . LEU A 1 294  ? -32.470 14.152  8.190   1.00 91.40 294  A 1 
ATOM 2323 C CG  . LEU A 1 294  ? -32.935 12.739  8.571   1.00 89.39 294  A 1 
ATOM 2324 C CD1 . LEU A 1 294  ? -33.886 12.760  9.766   1.00 84.14 294  A 1 
ATOM 2325 C CD2 . LEU A 1 294  ? -33.687 12.116  7.398   1.00 84.82 294  A 1 
ATOM 2326 N N   . VAL A 1 295  ? -29.631 13.410  10.066  1.00 92.31 295  A 1 
ATOM 2327 C CA  . VAL A 1 295  ? -28.316 12.756  10.100  1.00 92.30 295  A 1 
ATOM 2328 C C   . VAL A 1 295  ? -28.473 11.283  10.451  1.00 93.25 295  A 1 
ATOM 2329 O O   . VAL A 1 295  ? -29.463 10.899  11.080  1.00 93.36 295  A 1 
ATOM 2330 C CB  . VAL A 1 295  ? -27.344 13.442  11.080  1.00 91.40 295  A 1 
ATOM 2331 C CG1 . VAL A 1 295  ? -27.084 14.903  10.683  1.00 88.20 295  A 1 
ATOM 2332 C CG2 . VAL A 1 295  ? -27.829 13.407  12.536  1.00 88.17 295  A 1 
ATOM 2333 N N   . ASN A 1 296  ? -27.483 10.470  10.081  1.00 93.12 296  A 1 
ATOM 2334 C CA  . ASN A 1 296  ? -27.342 9.129   10.633  1.00 92.73 296  A 1 
ATOM 2335 C C   . ASN A 1 296  ? -26.979 9.260   12.113  1.00 92.56 296  A 1 
ATOM 2336 O O   . ASN A 1 296  ? -25.928 9.816   12.445  1.00 91.51 296  A 1 
ATOM 2337 C CB  . ASN A 1 296  ? -26.247 8.373   9.877   1.00 92.00 296  A 1 
ATOM 2338 C CG  . ASN A 1 296  ? -26.591 8.110   8.429   1.00 89.71 296  A 1 
ATOM 2339 O OD1 . ASN A 1 296  ? -27.677 7.661   8.107   1.00 84.70 296  A 1 
ATOM 2340 N ND2 . ASN A 1 296  ? -25.668 8.385   7.537   1.00 84.13 296  A 1 
ATOM 2341 N N   . TRP A 1 297  ? -27.812 8.761   13.000  1.00 93.73 297  A 1 
ATOM 2342 C CA  . TRP A 1 297  ? -27.622 8.863   14.442  1.00 93.88 297  A 1 
ATOM 2343 C C   . TRP A 1 297  ? -27.438 7.481   15.062  1.00 94.44 297  A 1 
ATOM 2344 O O   . TRP A 1 297  ? -28.295 6.603   14.916  1.00 94.03 297  A 1 
ATOM 2345 C CB  . TRP A 1 297  ? -28.807 9.604   15.052  1.00 93.16 297  A 1 
ATOM 2346 C CG  . TRP A 1 297  ? -28.676 9.853   16.517  1.00 92.34 297  A 1 
ATOM 2347 C CD1 . TRP A 1 297  ? -29.182 9.077   17.507  1.00 91.19 297  A 1 
ATOM 2348 C CD2 . TRP A 1 297  ? -27.949 10.930  17.189  1.00 92.47 297  A 1 
ATOM 2349 N NE1 . TRP A 1 297  ? -28.832 9.600   18.736  1.00 90.96 297  A 1 
ATOM 2350 C CE2 . TRP A 1 297  ? -28.069 10.743  18.598  1.00 91.20 297  A 1 
ATOM 2351 C CE3 . TRP A 1 297  ? -27.199 12.037  16.742  1.00 90.89 297  A 1 
ATOM 2352 C CZ2 . TRP A 1 297  ? -27.471 11.614  19.520  1.00 89.85 297  A 1 
ATOM 2353 C CZ3 . TRP A 1 297  ? -26.598 12.922  17.663  1.00 89.90 297  A 1 
ATOM 2354 C CH2 . TRP A 1 297  ? -26.731 12.710  19.048  1.00 88.99 297  A 1 
ATOM 2355 N N   . ASP A 1 298  ? -26.337 7.291   15.779  1.00 93.60 298  A 1 
ATOM 2356 C CA  . ASP A 1 298  ? -26.133 6.106   16.614  1.00 93.02 298  A 1 
ATOM 2357 C C   . ASP A 1 298  ? -26.675 6.386   18.030  1.00 92.60 298  A 1 
ATOM 2358 O O   . ASP A 1 298  ? -26.080 7.170   18.776  1.00 91.73 298  A 1 
ATOM 2359 C CB  . ASP A 1 298  ? -24.651 5.701   16.608  1.00 92.61 298  A 1 
ATOM 2360 C CG  . ASP A 1 298  ? -24.429 4.347   17.296  1.00 91.57 298  A 1 
ATOM 2361 O OD1 . ASP A 1 298  ? -25.065 4.081   18.341  1.00 87.61 298  A 1 
ATOM 2362 O OD2 . ASP A 1 298  ? -23.623 3.534   16.789  1.00 86.95 298  A 1 
ATOM 2363 N N   . PRO A 1 299  ? -27.798 5.770   18.420  1.00 94.89 299  A 1 
ATOM 2364 C CA  . PRO A 1 299  ? -28.414 6.027   19.721  1.00 94.34 299  A 1 
ATOM 2365 C C   . PRO A 1 299  ? -27.627 5.437   20.898  1.00 93.20 299  A 1 
ATOM 2366 O O   . PRO A 1 299  ? -27.889 5.801   22.043  1.00 91.12 299  A 1 
ATOM 2367 C CB  . PRO A 1 299  ? -29.818 5.417   19.612  1.00 94.42 299  A 1 
ATOM 2368 C CG  . PRO A 1 299  ? -29.621 4.260   18.636  1.00 93.28 299  A 1 
ATOM 2369 C CD  . PRO A 1 299  ? -28.587 4.809   17.657  1.00 95.22 299  A 1 
ATOM 2370 N N   . VAL A 1 300  ? -26.685 4.526   20.639  1.00 92.75 300  A 1 
ATOM 2371 C CA  . VAL A 1 300  ? -25.813 3.940   21.671  1.00 90.75 300  A 1 
ATOM 2372 C C   . VAL A 1 300  ? -24.615 4.849   21.927  1.00 88.55 300  A 1 
ATOM 2373 O O   . VAL A 1 300  ? -24.282 5.105   23.082  1.00 85.41 300  A 1 
ATOM 2374 C CB  . VAL A 1 300  ? -25.360 2.521   21.278  1.00 90.32 300  A 1 
ATOM 2375 C CG1 . VAL A 1 300  ? -24.374 1.920   22.285  1.00 86.52 300  A 1 
ATOM 2376 C CG2 . VAL A 1 300  ? -26.566 1.575   21.183  1.00 86.55 300  A 1 
ATOM 2377 N N   . LEU A 1 301  ? -23.993 5.371   20.866  1.00 87.32 301  A 1 
ATOM 2378 C CA  . LEU A 1 301  ? -22.902 6.343   20.985  1.00 84.38 301  A 1 
ATOM 2379 C C   . LEU A 1 301  ? -23.400 7.739   21.375  1.00 82.51 301  A 1 
ATOM 2380 O O   . LEU A 1 301  ? -22.638 8.524   21.940  1.00 79.24 301  A 1 
ATOM 2381 C CB  . LEU A 1 301  ? -22.113 6.409   19.665  1.00 82.96 301  A 1 
ATOM 2382 C CG  . LEU A 1 301  ? -21.381 5.115   19.288  1.00 78.69 301  A 1 
ATOM 2383 C CD1 . LEU A 1 301  ? -20.670 5.307   17.947  1.00 74.76 301  A 1 
ATOM 2384 C CD2 . LEU A 1 301  ? -20.341 4.711   20.335  1.00 74.49 301  A 1 
ATOM 2385 N N   . GLY A 1 302  ? -24.661 8.045   21.076  1.00 85.36 302  A 1 
ATOM 2386 C CA  . GLY A 1 302  ? -25.237 9.365   21.315  1.00 82.88 302  A 1 
ATOM 2387 C C   . GLY A 1 302  ? -24.634 10.445  20.411  1.00 81.22 302  A 1 
ATOM 2388 O O   . GLY A 1 302  ? -24.422 11.571  20.857  1.00 77.60 302  A 1 
ATOM 2389 N N   . THR A 1 303  ? -24.316 10.093  19.154  1.00 85.81 303  A 1 
ATOM 2390 C CA  . THR A 1 303  ? -23.696 11.013  18.194  1.00 85.88 303  A 1 
ATOM 2391 C C   . THR A 1 303  ? -24.132 10.740  16.755  1.00 87.92 303  A 1 
ATOM 2392 O O   . THR A 1 303  ? -24.565 9.635   16.418  1.00 87.94 303  A 1 
ATOM 2393 C CB  . THR A 1 303  ? -22.165 10.983  18.324  1.00 81.96 303  A 1 
ATOM 2394 O OG1 . THR A 1 303  ? -21.589 12.074  17.642  1.00 77.19 303  A 1 
ATOM 2395 C CG2 . THR A 1 303  ? -21.522 9.710   17.776  1.00 75.76 303  A 1 
ATOM 2396 N N   . ALA A 1 304  ? -24.001 11.755  15.903  1.00 86.90 304  A 1 
ATOM 2397 C CA  . ALA A 1 304  ? -24.102 11.585  14.464  1.00 85.73 304  A 1 
ATOM 2398 C C   . ALA A 1 304  ? -22.894 10.801  13.933  1.00 84.63 304  A 1 
ATOM 2399 O O   . ALA A 1 304  ? -21.767 11.002  14.391  1.00 83.42 304  A 1 
ATOM 2400 C CB  . ALA A 1 304  ? -24.232 12.959  13.799  1.00 85.38 304  A 1 
ATOM 2401 N N   . VAL A 1 305  ? -23.137 9.932   12.954  1.00 85.38 305  A 1 
ATOM 2402 C CA  . VAL A 1 305  ? -22.118 9.154   12.245  1.00 84.89 305  A 1 
ATOM 2403 C C   . VAL A 1 305  ? -22.200 9.441   10.746  1.00 83.00 305  A 1 
ATOM 2404 O O   . VAL A 1 305  ? -23.269 9.753   10.214  1.00 81.27 305  A 1 
ATOM 2405 C CB  . VAL A 1 305  ? -22.213 7.649   12.557  1.00 86.16 305  A 1 
ATOM 2406 C CG1 . VAL A 1 305  ? -21.927 7.371   14.040  1.00 83.43 305  A 1 
ATOM 2407 C CG2 . VAL A 1 305  ? -23.562 7.021   12.198  1.00 83.02 305  A 1 
ATOM 2408 N N   . SER A 1 306  ? -21.061 9.362   10.072  1.00 84.07 306  A 1 
ATOM 2409 C CA  . SER A 1 306  ? -20.994 9.520   8.619   1.00 80.79 306  A 1 
ATOM 2410 C C   . SER A 1 306  ? -21.555 8.296   7.892   1.00 80.51 306  A 1 
ATOM 2411 O O   . SER A 1 306  ? -21.646 7.208   8.457   1.00 78.16 306  A 1 
ATOM 2412 C CB  . SER A 1 306  ? -19.552 9.781   8.190   1.00 77.16 306  A 1 
ATOM 2413 O OG  . SER A 1 306  ? -18.746 8.646   8.412   1.00 70.72 306  A 1 
ATOM 2414 N N   . ASP A 1 307  ? -21.860 8.440   6.598   1.00 79.01 307  A 1 
ATOM 2415 C CA  . ASP A 1 307  ? -22.295 7.307   5.763   1.00 77.99 307  A 1 
ATOM 2416 C C   . ASP A 1 307  ? -21.253 6.179   5.700   1.00 78.44 307  A 1 
ATOM 2417 O O   . ASP A 1 307  ? -21.600 5.010   5.560   1.00 76.76 307  A 1 
ATOM 2418 C CB  . ASP A 1 307  ? -22.599 7.799   4.338   1.00 75.96 307  A 1 
ATOM 2419 C CG  . ASP A 1 307  ? -23.778 8.778   4.266   1.00 73.13 307  A 1 
ATOM 2420 O OD1 . ASP A 1 307  ? -24.688 8.667   5.118   1.00 70.29 307  A 1 
ATOM 2421 O OD2 . ASP A 1 307  ? -23.742 9.633   3.358   1.00 67.99 307  A 1 
ATOM 2422 N N   . LEU A 1 308  ? -19.970 6.512   5.868   1.00 75.95 308  A 1 
ATOM 2423 C CA  . LEU A 1 308  ? -18.879 5.537   5.933   1.00 74.63 308  A 1 
ATOM 2424 C C   . LEU A 1 308  ? -18.898 4.705   7.217   1.00 76.34 308  A 1 
ATOM 2425 O O   . LEU A 1 308  ? -18.375 3.599   7.234   1.00 72.85 308  A 1 
ATOM 2426 C CB  . LEU A 1 308  ? -17.532 6.262   5.836   1.00 69.96 308  A 1 
ATOM 2427 C CG  . LEU A 1 308  ? -17.274 6.945   4.487   1.00 62.88 308  A 1 
ATOM 2428 C CD1 . LEU A 1 308  ? -15.973 7.736   4.599   1.00 57.80 308  A 1 
ATOM 2429 C CD2 . LEU A 1 308  ? -17.148 5.934   3.343   1.00 55.97 308  A 1 
ATOM 2430 N N   . GLU A 1 309  ? -19.476 5.227   8.277   1.00 80.88 309  A 1 
ATOM 2431 C CA  . GLU A 1 309  ? -19.597 4.547   9.568   1.00 82.95 309  A 1 
ATOM 2432 C C   . GLU A 1 309  ? -20.893 3.726   9.668   1.00 86.37 309  A 1 
ATOM 2433 O O   . GLU A 1 309  ? -21.201 3.155   10.719  1.00 85.92 309  A 1 
ATOM 2434 C CB  . GLU A 1 309  ? -19.465 5.588   10.688  1.00 80.23 309  A 1 
ATOM 2435 C CG  . GLU A 1 309  ? -18.047 6.185   10.761  1.00 75.66 309  A 1 
ATOM 2436 C CD  . GLU A 1 309  ? -17.984 7.425   11.661  1.00 73.03 309  A 1 
ATOM 2437 O OE1 . GLU A 1 309  ? -17.222 7.402   12.661  1.00 65.80 309  A 1 
ATOM 2438 O OE2 . GLU A 1 309  ? -18.666 8.418   11.316  1.00 66.35 309  A 1 
ATOM 2439 N N   . VAL A 1 310  ? -21.651 3.638   8.571   1.00 85.70 310  A 1 
ATOM 2440 C CA  . VAL A 1 310  ? -22.892 2.870   8.469   1.00 87.57 310  A 1 
ATOM 2441 C C   . VAL A 1 310  ? -22.688 1.656   7.567   1.00 86.77 310  A 1 
ATOM 2442 O O   . VAL A 1 310  ? -22.398 1.762   6.378   1.00 85.65 310  A 1 
ATOM 2443 C CB  . VAL A 1 310  ? -24.067 3.740   7.988   1.00 89.02 310  A 1 
ATOM 2444 C CG1 . VAL A 1 310  ? -25.375 2.932   7.964   1.00 86.21 310  A 1 
ATOM 2445 C CG2 . VAL A 1 310  ? -24.292 4.943   8.911   1.00 84.98 310  A 1 
ATOM 2446 N N   . VAL A 1 311  ? -22.905 0.471   8.124   1.00 88.48 311  A 1 
ATOM 2447 C CA  . VAL A 1 311  ? -22.876 -0.796  7.390   1.00 87.32 311  A 1 
ATOM 2448 C C   . VAL A 1 311  ? -24.308 -1.251  7.145   1.00 89.37 311  A 1 
ATOM 2449 O O   . VAL A 1 311  ? -25.054 -1.530  8.083   1.00 89.27 311  A 1 
ATOM 2450 C CB  . VAL A 1 311  ? -22.060 -1.861  8.146   1.00 83.90 311  A 1 
ATOM 2451 C CG1 . VAL A 1 311  ? -21.987 -3.167  7.342   1.00 74.65 311  A 1 
ATOM 2452 C CG2 . VAL A 1 311  ? -20.622 -1.391  8.402   1.00 73.55 311  A 1 
ATOM 2453 N N   . SER A 1 312  ? -24.686 -1.384  5.871   1.00 89.89 312  A 1 
ATOM 2454 C CA  . SER A 1 312  ? -25.979 -1.960  5.502   1.00 88.14 312  A 1 
ATOM 2455 C C   . SER A 1 312  ? -25.934 -3.484  5.600   1.00 88.09 312  A 1 
ATOM 2456 O O   . SER A 1 312  ? -25.179 -4.140  4.883   1.00 85.99 312  A 1 
ATOM 2457 C CB  . SER A 1 312  ? -26.371 -1.512  4.099   1.00 85.96 312  A 1 
ATOM 2458 O OG  . SER A 1 312  ? -26.627 -0.121  4.095   1.00 73.71 312  A 1 
ATOM 2459 N N   . GLN A 1 313  ? -26.759 -4.059  6.466   1.00 90.69 313  A 1 
ATOM 2460 C CA  . GLN A 1 313  ? -26.855 -5.502  6.666   1.00 89.96 313  A 1 
ATOM 2461 C C   . GLN A 1 313  ? -28.216 -6.023  6.190   1.00 91.27 313  A 1 
ATOM 2462 O O   . GLN A 1 313  ? -29.255 -5.510  6.593   1.00 89.84 313  A 1 
ATOM 2463 C CB  . GLN A 1 313  ? -26.565 -5.827  8.143   1.00 87.05 313  A 1 
ATOM 2464 C CG  . GLN A 1 313  ? -26.503 -7.342  8.377   1.00 77.86 313  A 1 
ATOM 2465 C CD  . GLN A 1 313  ? -26.070 -7.743  9.781   1.00 75.20 313  A 1 
ATOM 2466 O OE1 . GLN A 1 313  ? -25.770 -6.959  10.667  1.00 68.90 313  A 1 
ATOM 2467 N NE2 . GLN A 1 313  ? -25.993 -9.031  10.047  1.00 65.28 313  A 1 
ATOM 2468 N N   . GLU A 1 314  ? -28.206 -7.065  5.351   1.00 88.76 314  A 1 
ATOM 2469 C CA  . GLU A 1 314  ? -29.443 -7.752  4.966   1.00 89.94 314  A 1 
ATOM 2470 C C   . GLU A 1 314  ? -29.999 -8.536  6.163   1.00 89.61 314  A 1 
ATOM 2471 O O   . GLU A 1 314  ? -29.308 -9.381  6.736   1.00 87.46 314  A 1 
ATOM 2472 C CB  . GLU A 1 314  ? -29.216 -8.666  3.741   1.00 88.93 314  A 1 
ATOM 2473 C CG  . GLU A 1 314  ? -30.538 -9.216  3.189   1.00 82.73 314  A 1 
ATOM 2474 C CD  . GLU A 1 314  ? -30.351 -10.151 1.981   1.00 80.90 314  A 1 
ATOM 2475 O OE1 . GLU A 1 314  ? -30.452 -11.396 2.155   1.00 73.26 314  A 1 
ATOM 2476 O OE2 . GLU A 1 314  ? -30.197 -9.640  0.858   1.00 75.25 314  A 1 
ATOM 2477 N N   . GLU A 1 315  ? -31.247 -8.268  6.528   1.00 92.41 315  A 1 
ATOM 2478 C CA  . GLU A 1 315  ? -31.942 -8.923  7.636   1.00 92.69 315  A 1 
ATOM 2479 C C   . GLU A 1 315  ? -33.352 -9.355  7.222   1.00 93.51 315  A 1 
ATOM 2480 O O   . GLU A 1 315  ? -34.017 -8.706  6.408   1.00 91.57 315  A 1 
ATOM 2481 C CB  . GLU A 1 315  ? -32.012 -8.001  8.866   1.00 90.91 315  A 1 
ATOM 2482 C CG  . GLU A 1 315  ? -30.615 -7.724  9.444   1.00 85.79 315  A 1 
ATOM 2483 C CD  . GLU A 1 315  ? -30.599 -6.875  10.717  1.00 86.74 315  A 1 
ATOM 2484 O OE1 . GLU A 1 315  ? -29.472 -6.552  11.160  1.00 76.76 315  A 1 
ATOM 2485 O OE2 . GLU A 1 315  ? -31.643 -6.534  11.310  1.00 79.87 315  A 1 
ATOM 2486 N N   . ASP A 1 316  ? -33.807 -10.450 7.810   1.00 94.91 316  A 1 
ATOM 2487 C CA  . ASP A 1 316  ? -35.195 -10.880 7.685   1.00 95.19 316  A 1 
ATOM 2488 C C   . ASP A 1 316  ? -36.082 -10.006 8.579   1.00 95.05 316  A 1 
ATOM 2489 O O   . ASP A 1 316  ? -35.959 -9.997  9.807   1.00 93.11 316  A 1 
ATOM 2490 C CB  . ASP A 1 316  ? -35.338 -12.369 8.037   1.00 94.39 316  A 1 
ATOM 2491 C CG  . ASP A 1 316  ? -34.667 -13.320 7.033   1.00 92.09 316  A 1 
ATOM 2492 O OD1 . ASP A 1 316  ? -34.703 -13.044 5.809   1.00 86.78 316  A 1 
ATOM 2493 O OD2 . ASP A 1 316  ? -34.158 -14.367 7.490   1.00 87.25 316  A 1 
ATOM 2494 N N   . GLY A 1 317  ? -36.981 -9.264  7.950   1.00 95.39 317  A 1 
ATOM 2495 C CA  . GLY A 1 317  ? -37.937 -8.380  8.597   1.00 94.80 317  A 1 
ATOM 2496 C C   . GLY A 1 317  ? -39.367 -8.636  8.138   1.00 95.91 317  A 1 
ATOM 2497 O O   . GLY A 1 317  ? -39.710 -9.692  7.606   1.00 94.95 317  A 1 
ATOM 2498 N N   . SER A 1 318  ? -40.212 -7.652  8.342   1.00 95.90 318  A 1 
ATOM 2499 C CA  . SER A 1 318  ? -41.615 -7.688  7.938   1.00 96.10 318  A 1 
ATOM 2500 C C   . SER A 1 318  ? -42.012 -6.409  7.206   1.00 96.15 318  A 1 
ATOM 2501 O O   . SER A 1 318  ? -41.568 -5.316  7.552   1.00 94.78 318  A 1 
ATOM 2502 C CB  . SER A 1 318  ? -42.517 -7.909  9.150   1.00 95.56 318  A 1 
ATOM 2503 O OG  . SER A 1 318  ? -42.224 -9.157  9.760   1.00 90.56 318  A 1 
ATOM 2504 N N   . MET A 1 319  ? -42.884 -6.564  6.219   1.00 96.01 319  A 1 
ATOM 2505 C CA  . MET A 1 319  ? -43.590 -5.478  5.557   1.00 96.14 319  A 1 
ATOM 2506 C C   . MET A 1 319  ? -45.027 -5.457  6.082   1.00 96.84 319  A 1 
ATOM 2507 O O   . MET A 1 319  ? -45.818 -6.369  5.800   1.00 96.16 319  A 1 
ATOM 2508 C CB  . MET A 1 319  ? -43.528 -5.687  4.036   1.00 94.76 319  A 1 
ATOM 2509 C CG  . MET A 1 319  ? -44.118 -4.506  3.258   1.00 90.42 319  A 1 
ATOM 2510 S SD  . MET A 1 319  ? -43.134 -2.989  3.319   1.00 88.33 319  A 1 
ATOM 2511 C CE  . MET A 1 319  ? -41.792 -3.413  2.182   1.00 78.37 319  A 1 
ATOM 2512 N N   . TRP A 1 320  ? -45.354 -4.434  6.851   1.00 97.19 320  A 1 
ATOM 2513 C CA  . TRP A 1 320  ? -46.691 -4.206  7.384   1.00 97.46 320  A 1 
ATOM 2514 C C   . TRP A 1 320  ? -47.529 -3.403  6.388   1.00 97.42 320  A 1 
ATOM 2515 O O   . TRP A 1 320  ? -47.086 -2.383  5.870   1.00 96.67 320  A 1 
ATOM 2516 C CB  . TRP A 1 320  ? -46.614 -3.507  8.745   1.00 97.42 320  A 1 
ATOM 2517 C CG  . TRP A 1 320  ? -45.987 -4.324  9.832   1.00 97.30 320  A 1 
ATOM 2518 C CD1 . TRP A 1 320  ? -46.647 -5.128  10.694  1.00 95.27 320  A 1 
ATOM 2519 C CD2 . TRP A 1 320  ? -44.574 -4.443  10.184  1.00 97.06 320  A 1 
ATOM 2520 N NE1 . TRP A 1 320  ? -45.742 -5.733  11.555  1.00 95.73 320  A 1 
ATOM 2521 C CE2 . TRP A 1 320  ? -44.456 -5.348  11.283  1.00 96.62 320  A 1 
ATOM 2522 C CE3 . TRP A 1 320  ? -43.379 -3.882  9.683   1.00 96.34 320  A 1 
ATOM 2523 C CZ2 . TRP A 1 320  ? -43.217 -5.678  11.861  1.00 95.76 320  A 1 
ATOM 2524 C CZ3 . TRP A 1 320  ? -42.130 -4.209  10.253  1.00 94.12 320  A 1 
ATOM 2525 C CH2 . TRP A 1 320  ? -42.048 -5.101  11.336  1.00 93.90 320  A 1 
ATOM 2526 N N   . HIS A 1 321  ? -48.741 -3.861  6.134   1.00 96.91 321  A 1 
ATOM 2527 C CA  . HIS A 1 321  ? -49.723 -3.178  5.300   1.00 97.08 321  A 1 
ATOM 2528 C C   . HIS A 1 321  ? -50.788 -2.581  6.218   1.00 97.25 321  A 1 
ATOM 2529 O O   . HIS A 1 321  ? -51.542 -3.320  6.854   1.00 96.37 321  A 1 
ATOM 2530 C CB  . HIS A 1 321  ? -50.326 -4.150  4.287   1.00 96.75 321  A 1 
ATOM 2531 C CG  . HIS A 1 321  ? -49.348 -4.703  3.283   1.00 96.51 321  A 1 
ATOM 2532 N ND1 . HIS A 1 321  ? -48.250 -5.485  3.551   1.00 87.38 321  A 1 
ATOM 2533 C CD2 . HIS A 1 321  ? -49.390 -4.522  1.926   1.00 88.70 321  A 1 
ATOM 2534 C CE1 . HIS A 1 321  ? -47.633 -5.747  2.393   1.00 89.29 321  A 1 
ATOM 2535 N NE2 . HIS A 1 321  ? -48.302 -5.204  1.370   1.00 91.42 321  A 1 
ATOM 2536 N N   . ILE A 1 322  ? -50.819 -1.261  6.295   1.00 96.92 322  A 1 
ATOM 2537 C CA  . ILE A 1 322  ? -51.622 -0.523  7.270   1.00 97.37 322  A 1 
ATOM 2538 C C   . ILE A 1 322  ? -52.681 0.291   6.528   1.00 97.34 322  A 1 
ATOM 2539 O O   . ILE A 1 322  ? -52.369 1.014   5.586   1.00 96.70 322  A 1 
ATOM 2540 C CB  . ILE A 1 322  ? -50.727 0.360   8.166   1.00 97.44 322  A 1 
ATOM 2541 C CG1 . ILE A 1 322  ? -49.597 -0.466  8.838   1.00 96.27 322  A 1 
ATOM 2542 C CG2 . ILE A 1 322  ? -51.590 1.063   9.230   1.00 96.26 322  A 1 
ATOM 2543 C CD1 . ILE A 1 322  ? -48.520 0.389   9.509   1.00 94.83 322  A 1 
ATOM 2544 N N   . ALA A 1 323  ? -53.927 0.193   6.950   1.00 97.32 323  A 1 
ATOM 2545 C CA  . ALA A 1 323  ? -55.032 0.974   6.419   1.00 97.39 323  A 1 
ATOM 2546 C C   . ALA A 1 323  ? -55.045 2.383   7.029   1.00 97.56 323  A 1 
ATOM 2547 O O   . ALA A 1 323  ? -55.214 2.540   8.236   1.00 96.77 323  A 1 
ATOM 2548 C CB  . ALA A 1 323  ? -56.337 0.213   6.675   1.00 96.89 323  A 1 
ATOM 2549 N N   . TYR A 1 324  ? -54.915 3.398   6.173   1.00 96.75 324  A 1 
ATOM 2550 C CA  . TYR A 1 324  ? -55.071 4.808   6.528   1.00 97.17 324  A 1 
ATOM 2551 C C   . TYR A 1 324  ? -56.465 5.266   6.078   1.00 97.08 324  A 1 
ATOM 2552 O O   . TYR A 1 324  ? -56.697 5.426   4.879   1.00 95.72 324  A 1 
ATOM 2553 C CB  . TYR A 1 324  ? -53.967 5.650   5.878   1.00 97.14 324  A 1 
ATOM 2554 C CG  . TYR A 1 324  ? -52.602 5.564   6.539   1.00 97.40 324  A 1 
ATOM 2555 C CD1 . TYR A 1 324  ? -51.926 6.749   6.911   1.00 94.39 324  A 1 
ATOM 2556 C CD2 . TYR A 1 324  ? -51.987 4.322   6.752   1.00 94.55 324  A 1 
ATOM 2557 C CE1 . TYR A 1 324  ? -50.642 6.687   7.486   1.00 93.39 324  A 1 
ATOM 2558 C CE2 . TYR A 1 324  ? -50.715 4.251   7.337   1.00 93.40 324  A 1 
ATOM 2559 C CZ  . TYR A 1 324  ? -50.031 5.437   7.696   1.00 96.56 324  A 1 
ATOM 2560 O OH  . TYR A 1 324  ? -48.790 5.359   8.240   1.00 95.94 324  A 1 
ATOM 2561 N N   . PRO A 1 325  ? -57.427 5.435   6.990   1.00 97.31 325  A 1 
ATOM 2562 C CA  . PRO A 1 325  ? -58.792 5.808   6.630   1.00 97.12 325  A 1 
ATOM 2563 C C   . PRO A 1 325  ? -58.872 7.201   5.996   1.00 97.30 325  A 1 
ATOM 2564 O O   . PRO A 1 325  ? -58.280 8.153   6.503   1.00 96.64 325  A 1 
ATOM 2565 C CB  . PRO A 1 325  ? -59.606 5.739   7.926   1.00 96.36 325  A 1 
ATOM 2566 C CG  . PRO A 1 325  ? -58.783 4.819   8.825   1.00 95.01 325  A 1 
ATOM 2567 C CD  . PRO A 1 325  ? -57.354 5.140   8.418   1.00 96.99 325  A 1 
ATOM 2568 N N   . LEU A 1 326  ? -59.668 7.346   4.928   1.00 96.41 326  A 1 
ATOM 2569 C CA  . LEU A 1 326  ? -60.008 8.659   4.384   1.00 96.74 326  A 1 
ATOM 2570 C C   . LEU A 1 326  ? -60.774 9.480   5.429   1.00 96.87 326  A 1 
ATOM 2571 O O   . LEU A 1 326  ? -61.658 8.970   6.123   1.00 95.90 326  A 1 
ATOM 2572 C CB  . LEU A 1 326  ? -60.829 8.504   3.094   1.00 96.55 326  A 1 
ATOM 2573 C CG  . LEU A 1 326  ? -60.030 8.006   1.879   1.00 95.15 326  A 1 
ATOM 2574 C CD1 . LEU A 1 326  ? -60.984 7.590   0.760   1.00 89.46 326  A 1 
ATOM 2575 C CD2 . LEU A 1 326  ? -59.112 9.096   1.317   1.00 90.24 326  A 1 
ATOM 2576 N N   . ALA A 1 327  ? -60.474 10.771  5.528   1.00 96.23 327  A 1 
ATOM 2577 C CA  . ALA A 1 327  ? -61.136 11.662  6.482   1.00 96.04 327  A 1 
ATOM 2578 C C   . ALA A 1 327  ? -62.654 11.753  6.252   1.00 96.01 327  A 1 
ATOM 2579 O O   . ALA A 1 327  ? -63.414 11.936  7.205   1.00 93.59 327  A 1 
ATOM 2580 C CB  . ALA A 1 327  ? -60.464 13.031  6.414   1.00 95.49 327  A 1 
ATOM 2581 N N   . THR A 1 328  ? -63.081 11.537  5.005   1.00 95.80 328  A 1 
ATOM 2582 C CA  . THR A 1 328  ? -64.490 11.465  4.571   1.00 95.05 328  A 1 
ATOM 2583 C C   . THR A 1 328  ? -65.220 10.205  5.042   1.00 94.86 328  A 1 
ATOM 2584 O O   . THR A 1 328  ? -66.445 10.160  4.986   1.00 92.09 328  A 1 
ATOM 2585 C CB  . THR A 1 328  ? -64.574 11.530  3.042   1.00 94.28 328  A 1 
ATOM 2586 O OG1 . THR A 1 328  ? -63.817 10.469  2.491   1.00 89.93 328  A 1 
ATOM 2587 C CG2 . THR A 1 328  ? -64.017 12.836  2.473   1.00 87.79 328  A 1 
ATOM 2588 N N   . GLY A 1 329  ? -64.476 9.165   5.484   1.00 94.66 329  A 1 
ATOM 2589 C CA  . GLY A 1 329  ? -65.047 7.878   5.890   1.00 93.90 329  A 1 
ATOM 2590 C C   . GLY A 1 329  ? -65.463 6.967   4.729   1.00 94.37 329  A 1 
ATOM 2591 O O   . GLY A 1 329  ? -66.085 5.941   4.967   1.00 90.35 329  A 1 
ATOM 2592 N N   . THR A 1 330  ? -65.122 7.313   3.487   1.00 94.36 330  A 1 
ATOM 2593 C CA  . THR A 1 330  ? -65.538 6.582   2.274   1.00 93.38 330  A 1 
ATOM 2594 C C   . THR A 1 330  ? -64.618 5.423   1.876   1.00 92.69 330  A 1 
ATOM 2595 O O   . THR A 1 330  ? -64.862 4.771   0.867   1.00 86.69 330  A 1 
ATOM 2596 C CB  . THR A 1 330  ? -65.705 7.542   1.089   1.00 92.09 330  A 1 
ATOM 2597 O OG1 . THR A 1 330  ? -64.519 8.283   0.883   1.00 88.61 330  A 1 
ATOM 2598 C CG2 . THR A 1 330  ? -66.835 8.544   1.327   1.00 85.48 330  A 1 
ATOM 2599 N N   . GLY A 1 331  ? -63.561 5.156   2.645   1.00 94.10 331  A 1 
ATOM 2600 C CA  . GLY A 1 331  ? -62.585 4.102   2.372   1.00 94.22 331  A 1 
ATOM 2601 C C   . GLY A 1 331  ? -61.261 4.343   3.092   1.00 95.61 331  A 1 
ATOM 2602 O O   . GLY A 1 331  ? -61.184 5.150   4.019   1.00 93.92 331  A 1 
ATOM 2603 N N   . SER A 1 332  ? -60.195 3.644   2.662   1.00 95.31 332  A 1 
ATOM 2604 C CA  . SER A 1 332  ? -58.842 3.793   3.194   1.00 95.45 332  A 1 
ATOM 2605 C C   . SER A 1 332  ? -57.790 3.555   2.116   1.00 95.53 332  A 1 
ATOM 2606 O O   . SER A 1 332  ? -58.018 2.780   1.187   1.00 93.56 332  A 1 
ATOM 2607 C CB  . SER A 1 332  ? -58.613 2.821   4.361   1.00 94.13 332  A 1 
ATOM 2608 O OG  . SER A 1 332  ? -58.817 1.476   3.958   1.00 87.63 332  A 1 
ATOM 2609 N N   . LEU A 1 333  ? -56.612 4.159   2.281   1.00 95.33 333  A 1 
ATOM 2610 C CA  . LEU A 1 333  ? -55.403 3.777   1.557   1.00 95.47 333  A 1 
ATOM 2611 C C   . LEU A 1 333  ? -54.642 2.719   2.349   1.00 96.35 333  A 1 
ATOM 2612 O O   . LEU A 1 333  ? -54.534 2.822   3.567   1.00 94.80 333  A 1 
ATOM 2613 C CB  . LEU A 1 333  ? -54.516 5.007   1.310   1.00 93.33 333  A 1 
ATOM 2614 C CG  . LEU A 1 333  ? -55.048 5.953   0.220   1.00 88.31 333  A 1 
ATOM 2615 C CD1 . LEU A 1 333  ? -54.084 7.127   0.065   1.00 80.70 333  A 1 
ATOM 2616 C CD2 . LEU A 1 333  ? -55.159 5.267   -1.135  1.00 81.63 333  A 1 
ATOM 2617 N N   . ILE A 1 334  ? -54.083 1.719   1.658   1.00 96.42 334  A 1 
ATOM 2618 C CA  . ILE A 1 334  ? -53.194 0.736   2.284   1.00 96.68 334  A 1 
ATOM 2619 C C   . ILE A 1 334  ? -51.750 1.178   2.064   1.00 96.78 334  A 1 
ATOM 2620 O O   . ILE A 1 334  ? -51.269 1.181   0.934   1.00 95.98 334  A 1 
ATOM 2621 C CB  . ILE A 1 334  ? -53.458 -0.693  1.778   1.00 96.34 334  A 1 
ATOM 2622 C CG1 . ILE A 1 334  ? -54.937 -1.125  1.895   1.00 94.10 334  A 1 
ATOM 2623 C CG2 . ILE A 1 334  ? -52.557 -1.695  2.530   1.00 94.45 334  A 1 
ATOM 2624 C CD1 . ILE A 1 334  ? -55.538 -1.045  3.304   1.00 87.65 334  A 1 
ATOM 2625 N N   . VAL A 1 335  ? -51.056 1.514   3.136   1.00 96.81 335  A 1 
ATOM 2626 C CA  . VAL A 1 335  ? -49.641 1.892   3.144   1.00 96.98 335  A 1 
ATOM 2627 C C   . VAL A 1 335  ? -48.807 0.675   3.519   1.00 97.00 335  A 1 
ATOM 2628 O O   . VAL A 1 335  ? -49.090 0.012   4.515   1.00 96.07 335  A 1 
ATOM 2629 C CB  . VAL A 1 335  ? -49.410 3.055   4.117   1.00 96.53 335  A 1 
ATOM 2630 C CG1 . VAL A 1 335  ? -47.923 3.396   4.261   1.00 92.80 335  A 1 
ATOM 2631 C CG2 . VAL A 1 335  ? -50.149 4.310   3.641   1.00 92.78 335  A 1 
ATOM 2632 N N   . ALA A 1 336  ? -47.759 0.380   2.734   1.00 96.56 336  A 1 
ATOM 2633 C CA  . ALA A 1 336  ? -46.790 -0.664  3.047   1.00 95.94 336  A 1 
ATOM 2634 C C   . ALA A 1 336  ? -45.540 -0.046  3.690   1.00 95.98 336  A 1 
ATOM 2635 O O   . ALA A 1 336  ? -44.950 0.872   3.129   1.00 94.87 336  A 1 
ATOM 2636 C CB  . ALA A 1 336  ? -46.485 -1.458  1.777   1.00 95.01 336  A 1 
ATOM 2637 N N   . THR A 1 337  ? -45.116 -0.539  4.861   1.00 96.24 337  A 1 
ATOM 2638 C CA  . THR A 1 337  ? -43.941 -0.011  5.573   1.00 96.45 337  A 1 
ATOM 2639 C C   . THR A 1 337  ? -43.195 -1.098  6.341   1.00 96.35 337  A 1 
ATOM 2640 O O   . THR A 1 337  ? -43.796 -2.042  6.850   1.00 95.70 337  A 1 
ATOM 2641 C CB  . THR A 1 337  ? -44.334 1.147   6.508   1.00 96.33 337  A 1 
ATOM 2642 O OG1 . THR A 1 337  ? -43.179 1.712   7.089   1.00 93.61 337  A 1 
ATOM 2643 C CG2 . THR A 1 337  ? -45.257 0.739   7.662   1.00 93.38 337  A 1 
ATOM 2644 N N   . THR A 1 338  ? -41.869 -0.938  6.471   1.00 96.47 338  A 1 
ATOM 2645 C CA  . THR A 1 338  ? -41.012 -1.764  7.341   1.00 96.04 338  A 1 
ATOM 2646 C C   . THR A 1 338  ? -40.823 -1.152  8.729   1.00 96.29 338  A 1 
ATOM 2647 O O   . THR A 1 338  ? -40.244 -1.780  9.611   1.00 95.21 338  A 1 
ATOM 2648 C CB  . THR A 1 338  ? -39.648 -2.007  6.684   1.00 95.30 338  A 1 
ATOM 2649 O OG1 . THR A 1 338  ? -39.042 -0.773  6.379   1.00 92.61 338  A 1 
ATOM 2650 C CG2 . THR A 1 338  ? -39.770 -2.792  5.378   1.00 91.32 338  A 1 
ATOM 2651 N N   . ARG A 1 339  ? -41.324 0.066   8.943   1.00 96.19 339  A 1 
ATOM 2652 C CA  . ARG A 1 339  ? -41.163 0.841   10.180  1.00 96.56 339  A 1 
ATOM 2653 C C   . ARG A 1 339  ? -42.507 1.382   10.702  1.00 97.18 339  A 1 
ATOM 2654 O O   . ARG A 1 339  ? -42.744 2.589   10.649  1.00 96.51 339  A 1 
ATOM 2655 C CB  . ARG A 1 339  ? -40.149 1.970   9.958   1.00 95.98 339  A 1 
ATOM 2656 C CG  . ARG A 1 339  ? -38.743 1.470   9.593   1.00 94.13 339  A 1 
ATOM 2657 C CD  . ARG A 1 339  ? -37.723 2.612   9.675   1.00 92.43 339  A 1 
ATOM 2658 N NE  . ARG A 1 339  ? -37.515 3.019   11.074  1.00 90.27 339  A 1 
ATOM 2659 C CZ  . ARG A 1 339  ? -36.783 4.024   11.533  1.00 89.88 339  A 1 
ATOM 2660 N NH1 . ARG A 1 339  ? -36.165 4.870   10.764  1.00 82.58 339  A 1 
ATOM 2661 N NH2 . ARG A 1 339  ? -36.652 4.175   12.805  1.00 86.00 339  A 1 
ATOM 2662 N N   . PRO A 1 340  ? -43.402 0.520   11.182  1.00 96.72 340  A 1 
ATOM 2663 C CA  . PRO A 1 340  ? -44.711 0.962   11.680  1.00 96.74 340  A 1 
ATOM 2664 C C   . PRO A 1 340  ? -44.620 1.910   12.880  1.00 96.88 340  A 1 
ATOM 2665 O O   . PRO A 1 340  ? -45.506 2.735   13.059  1.00 94.98 340  A 1 
ATOM 2666 C CB  . PRO A 1 340  ? -45.470 -0.323  12.030  1.00 95.45 340  A 1 
ATOM 2667 C CG  . PRO A 1 340  ? -44.361 -1.330  12.313  1.00 93.48 340  A 1 
ATOM 2668 C CD  . PRO A 1 340  ? -43.262 -0.914  11.337  1.00 96.30 340  A 1 
ATOM 2669 N N   . GLU A 1 341  ? -43.540 1.873   13.673  1.00 97.03 341  A 1 
ATOM 2670 C CA  . GLU A 1 341  ? -43.337 2.799   14.789  1.00 96.85 341  A 1 
ATOM 2671 C C   . GLU A 1 341  ? -43.199 4.257   14.338  1.00 97.06 341  A 1 
ATOM 2672 O O   . GLU A 1 341  ? -43.648 5.162   15.038  1.00 95.63 341  A 1 
ATOM 2673 C CB  . GLU A 1 341  ? -42.136 2.364   15.653  1.00 95.75 341  A 1 
ATOM 2674 C CG  . GLU A 1 341  ? -40.731 2.540   15.046  1.00 92.37 341  A 1 
ATOM 2675 C CD  . GLU A 1 341  ? -40.336 1.530   13.955  1.00 93.72 341  A 1 
ATOM 2676 O OE1 . GLU A 1 341  ? -39.205 1.624   13.440  1.00 87.64 341  A 1 
ATOM 2677 O OE2 . GLU A 1 341  ? -41.103 0.597   13.636  1.00 89.57 341  A 1 
ATOM 2678 N N   . THR A 1 342  ? -42.633 4.484   13.144  1.00 96.96 342  A 1 
ATOM 2679 C CA  . THR A 1 342  ? -42.443 5.848   12.626  1.00 97.00 342  A 1 
ATOM 2680 C C   . THR A 1 342  ? -43.729 6.459   12.073  1.00 97.11 342  A 1 
ATOM 2681 O O   . THR A 1 342  ? -43.783 7.669   11.879  1.00 96.19 342  A 1 
ATOM 2682 C CB  . THR A 1 342  ? -41.315 5.937   11.589  1.00 96.49 342  A 1 
ATOM 2683 O OG1 . THR A 1 342  ? -41.584 5.158   10.454  1.00 93.51 342  A 1 
ATOM 2684 C CG2 . THR A 1 342  ? -39.971 5.482   12.148  1.00 92.07 342  A 1 
ATOM 2685 N N   . LEU A 1 343  ? -44.784 5.667   11.897  1.00 96.61 343  A 1 
ATOM 2686 C CA  . LEU A 1 343  ? -46.127 6.118   11.513  1.00 96.59 343  A 1 
ATOM 2687 C C   . LEU A 1 343  ? -46.605 7.296   12.370  1.00 97.11 343  A 1 
ATOM 2688 O O   . LEU A 1 343  ? -47.255 8.210   11.873  1.00 96.03 343  A 1 
ATOM 2689 C CB  . LEU A 1 343  ? -47.068 4.907   11.635  1.00 94.93 343  A 1 
ATOM 2690 C CG  . LEU A 1 343  ? -48.575 5.145   11.421  1.00 93.89 343  A 1 
ATOM 2691 C CD1 . LEU A 1 343  ? -49.233 3.820   11.048  1.00 87.25 343  A 1 
ATOM 2692 C CD2 . LEU A 1 343  ? -49.309 5.638   12.674  1.00 87.23 343  A 1 
ATOM 2693 N N   . LEU A 1 344  ? -46.256 7.302   13.650  1.00 96.75 344  A 1 
ATOM 2694 C CA  . LEU A 1 344  ? -46.658 8.367   14.570  1.00 96.61 344  A 1 
ATOM 2695 C C   . LEU A 1 344  ? -46.101 9.744   14.167  1.00 96.67 344  A 1 
ATOM 2696 O O   . LEU A 1 344  ? -46.650 10.758  14.591  1.00 95.11 344  A 1 
ATOM 2697 C CB  . LEU A 1 344  ? -46.220 7.994   15.995  1.00 96.19 344  A 1 
ATOM 2698 C CG  . LEU A 1 344  ? -46.765 6.656   16.528  1.00 95.75 344  A 1 
ATOM 2699 C CD1 . LEU A 1 344  ? -46.247 6.431   17.946  1.00 92.60 344  A 1 
ATOM 2700 C CD2 . LEU A 1 344  ? -48.294 6.608   16.555  1.00 93.25 344  A 1 
ATOM 2701 N N   . GLY A 1 345  ? -45.053 9.787   13.331  1.00 96.63 345  A 1 
ATOM 2702 C CA  . GLY A 1 345  ? -44.437 10.993  12.771  1.00 96.52 345  A 1 
ATOM 2703 C C   . GLY A 1 345  ? -44.854 11.321  11.334  1.00 96.93 345  A 1 
ATOM 2704 O O   . GLY A 1 345  ? -44.313 12.266  10.763  1.00 95.76 345  A 1 
ATOM 2705 N N   . ASP A 1 346  ? -45.790 10.565  10.730  1.00 97.35 346  A 1 
ATOM 2706 C CA  . ASP A 1 346  ? -46.216 10.790  9.349   1.00 97.76 346  A 1 
ATOM 2707 C C   . ASP A 1 346  ? -46.874 12.165  9.181   1.00 97.81 346  A 1 
ATOM 2708 O O   . ASP A 1 346  ? -47.710 12.582  9.991   1.00 96.93 346  A 1 
ATOM 2709 C CB  . ASP A 1 346  ? -47.179 9.703   8.848   1.00 97.57 346  A 1 
ATOM 2710 C CG  . ASP A 1 346  ? -46.558 8.318   8.687   1.00 97.00 346  A 1 
ATOM 2711 O OD1 . ASP A 1 346  ? -45.333 8.161   8.847   1.00 93.60 346  A 1 
ATOM 2712 O OD2 . ASP A 1 346  ? -47.326 7.372   8.404   1.00 93.67 346  A 1 
ATOM 2713 N N   . VAL A 1 347  ? -46.520 12.837  8.091   1.00 97.60 347  A 1 
ATOM 2714 C CA  . VAL A 1 347  ? -47.053 14.163  7.737   1.00 97.75 347  A 1 
ATOM 2715 C C   . VAL A 1 347  ? -47.834 14.153  6.425   1.00 97.96 347  A 1 
ATOM 2716 O O   . VAL A 1 347  ? -48.602 15.075  6.171   1.00 97.07 347  A 1 
ATOM 2717 C CB  . VAL A 1 347  ? -45.943 15.225  7.712   1.00 97.25 347  A 1 
ATOM 2718 C CG1 . VAL A 1 347  ? -45.272 15.353  9.087   1.00 94.12 347  A 1 
ATOM 2719 C CG2 . VAL A 1 347  ? -44.871 14.935  6.664   1.00 93.33 347  A 1 
ATOM 2720 N N   . ALA A 1 348  ? -47.690 13.116  5.610   1.00 97.59 348  A 1 
ATOM 2721 C CA  . ALA A 1 348  ? -48.454 12.876  4.391   1.00 97.73 348  A 1 
ATOM 2722 C C   . ALA A 1 348  ? -48.423 11.389  4.001   1.00 97.73 348  A 1 
ATOM 2723 O O   . ALA A 1 348  ? -47.652 10.604  4.551   1.00 96.95 348  A 1 
ATOM 2724 C CB  . ALA A 1 348  ? -47.883 13.748  3.265   1.00 97.41 348  A 1 
ATOM 2725 N N   . VAL A 1 349  ? -49.237 11.011  3.008   1.00 97.73 349  A 1 
ATOM 2726 C CA  . VAL A 1 349  ? -49.051 9.784   2.222   1.00 97.80 349  A 1 
ATOM 2727 C C   . VAL A 1 349  ? -48.845 10.181  0.771   1.00 97.77 349  A 1 
ATOM 2728 O O   . VAL A 1 349  ? -49.664 10.910  0.211   1.00 97.17 349  A 1 
ATOM 2729 C CB  . VAL A 1 349  ? -50.224 8.804   2.387   1.00 97.50 349  A 1 
ATOM 2730 C CG1 . VAL A 1 349  ? -50.104 7.592   1.451   1.00 94.16 349  A 1 
ATOM 2731 C CG2 . VAL A 1 349  ? -50.274 8.271   3.823   1.00 93.08 349  A 1 
ATOM 2732 N N   . ALA A 1 350  ? -47.750 9.713   0.166   1.00 97.41 350  A 1 
ATOM 2733 C CA  . ALA A 1 350  ? -47.425 9.981   -1.223  1.00 97.24 350  A 1 
ATOM 2734 C C   . ALA A 1 350  ? -47.882 8.838   -2.134  1.00 97.11 350  A 1 
ATOM 2735 O O   . ALA A 1 350  ? -47.780 7.660   -1.787  1.00 96.35 350  A 1 
ATOM 2736 C CB  . ALA A 1 350  ? -45.930 10.272  -1.356  1.00 96.90 350  A 1 
ATOM 2737 N N   . VAL A 1 351  ? -48.375 9.210   -3.318  1.00 97.01 351  A 1 
ATOM 2738 C CA  . VAL A 1 351  ? -48.723 8.307   -4.420  1.00 96.79 351  A 1 
ATOM 2739 C C   . VAL A 1 351  ? -48.133 8.847   -5.720  1.00 96.45 351  A 1 
ATOM 2740 O O   . VAL A 1 351  ? -47.925 10.054  -5.849  1.00 95.66 351  A 1 
ATOM 2741 C CB  . VAL A 1 351  ? -50.243 8.106   -4.545  1.00 96.58 351  A 1 
ATOM 2742 C CG1 . VAL A 1 351  ? -50.835 7.496   -3.264  1.00 92.44 351  A 1 
ATOM 2743 C CG2 . VAL A 1 351  ? -51.014 9.392   -4.869  1.00 91.96 351  A 1 
ATOM 2744 N N   . HIS A 1 352  ? -47.881 7.975   -6.699  1.00 96.56 352  A 1 
ATOM 2745 C CA  . HIS A 1 352  ? -47.410 8.446   -8.003  1.00 96.16 352  A 1 
ATOM 2746 C C   . HIS A 1 352  ? -48.511 9.251   -8.724  1.00 95.91 352  A 1 
ATOM 2747 O O   . HIS A 1 352  ? -49.662 8.800   -8.746  1.00 95.27 352  A 1 
ATOM 2748 C CB  . HIS A 1 352  ? -46.940 7.253   -8.833  1.00 95.61 352  A 1 
ATOM 2749 C CG  . HIS A 1 352  ? -46.182 7.665   -10.068 1.00 94.99 352  A 1 
ATOM 2750 N ND1 . HIS A 1 352  ? -46.725 8.048   -11.273 1.00 87.12 352  A 1 
ATOM 2751 C CD2 . HIS A 1 352  ? -44.824 7.770   -10.186 1.00 88.31 352  A 1 
ATOM 2752 C CE1 . HIS A 1 352  ? -45.713 8.389   -12.095 1.00 88.74 352  A 1 
ATOM 2753 N NE2 . HIS A 1 352  ? -44.540 8.226   -11.468 1.00 89.42 352  A 1 
ATOM 2754 N N   . PRO A 1 353  ? -48.199 10.409  -9.349  1.00 95.78 353  A 1 
ATOM 2755 C CA  . PRO A 1 353  ? -49.211 11.255  -9.999  1.00 94.96 353  A 1 
ATOM 2756 C C   . PRO A 1 353  ? -49.975 10.551  -11.129 1.00 94.83 353  A 1 
ATOM 2757 O O   . PRO A 1 353  ? -51.139 10.881  -11.389 1.00 93.14 353  A 1 
ATOM 2758 C CB  . PRO A 1 353  ? -48.436 12.474  -10.524 1.00 94.12 353  A 1 
ATOM 2759 C CG  . PRO A 1 353  ? -46.987 11.999  -10.614 1.00 92.62 353  A 1 
ATOM 2760 C CD  . PRO A 1 353  ? -46.885 11.030  -9.443  1.00 95.03 353  A 1 
ATOM 2761 N N   . ASP A 1 354  ? -49.354 9.552   -11.764 1.00 94.79 354  A 1 
ATOM 2762 C CA  . ASP A 1 354  ? -49.963 8.781   -12.851 1.00 94.37 354  A 1 
ATOM 2763 C C   . ASP A 1 354  ? -50.537 7.424   -12.423 1.00 94.90 354  A 1 
ATOM 2764 O O   . ASP A 1 354  ? -51.067 6.685   -13.261 1.00 93.06 354  A 1 
ATOM 2765 C CB  . ASP A 1 354  ? -48.979 8.668   -14.021 1.00 93.11 354  A 1 
ATOM 2766 C CG  . ASP A 1 354  ? -48.731 10.033  -14.667 1.00 90.29 354  A 1 
ATOM 2767 O OD1 . ASP A 1 354  ? -49.737 10.801  -14.779 1.00 84.27 354  A 1 
ATOM 2768 O OD2 . ASP A 1 354  ? -47.583 10.263  -15.078 1.00 84.06 354  A 1 
ATOM 2769 N N   . ASP A 1 355  ? -50.498 7.088   -11.128 1.00 95.06 355  A 1 
ATOM 2770 C CA  . ASP A 1 355  ? -51.114 5.853   -10.652 1.00 95.47 355  A 1 
ATOM 2771 C C   . ASP A 1 355  ? -52.648 5.952   -10.698 1.00 95.45 355  A 1 
ATOM 2772 O O   . ASP A 1 355  ? -53.301 6.571   -9.850  1.00 94.51 355  A 1 
ATOM 2773 C CB  . ASP A 1 355  ? -50.593 5.468   -9.264  1.00 95.36 355  A 1 
ATOM 2774 C CG  . ASP A 1 355  ? -51.008 4.048   -8.852  1.00 95.00 355  A 1 
ATOM 2775 O OD1 . ASP A 1 355  ? -52.004 3.489   -9.374  1.00 91.42 355  A 1 
ATOM 2776 O OD2 . ASP A 1 355  ? -50.320 3.453   -7.997  1.00 91.28 355  A 1 
ATOM 2777 N N   . ALA A 1 356  ? -53.228 5.284   -11.681 1.00 95.08 356  A 1 
ATOM 2778 C CA  . ALA A 1 356  ? -54.673 5.288   -11.907 1.00 95.06 356  A 1 
ATOM 2779 C C   . ALA A 1 356  ? -55.492 4.818   -10.689 1.00 95.43 356  A 1 
ATOM 2780 O O   . ALA A 1 356  ? -56.662 5.187   -10.559 1.00 93.32 356  A 1 
ATOM 2781 C CB  . ALA A 1 356  ? -54.956 4.412   -13.135 1.00 94.20 356  A 1 
ATOM 2782 N N   . ARG A 1 357  ? -54.872 4.037   -9.783  1.00 94.78 357  A 1 
ATOM 2783 C CA  . ARG A 1 357  ? -55.533 3.547   -8.563  1.00 94.83 357  A 1 
ATOM 2784 C C   . ARG A 1 357  ? -55.810 4.674   -7.571  1.00 95.29 357  A 1 
ATOM 2785 O O   . ARG A 1 357  ? -56.819 4.632   -6.872  1.00 94.53 357  A 1 
ATOM 2786 C CB  . ARG A 1 357  ? -54.659 2.472   -7.895  1.00 94.70 357  A 1 
ATOM 2787 C CG  . ARG A 1 357  ? -54.397 1.253   -8.788  1.00 94.35 357  A 1 
ATOM 2788 C CD  . ARG A 1 357  ? -53.411 0.276   -8.136  1.00 94.18 357  A 1 
ATOM 2789 N NE  . ARG A 1 357  ? -52.052 0.842   -8.061  1.00 92.38 357  A 1 
ATOM 2790 C CZ  . ARG A 1 357  ? -50.978 0.269   -7.534  1.00 92.15 357  A 1 
ATOM 2791 N NH1 . ARG A 1 357  ? -51.007 -0.909  -6.984  1.00 85.58 357  A 1 
ATOM 2792 N NH2 . ARG A 1 357  ? -49.841 0.884   -7.548  1.00 87.28 357  A 1 
ATOM 2793 N N   . TYR A 1 358  ? -54.921 5.677   -7.517  1.00 95.68 358  A 1 
ATOM 2794 C CA  . TYR A 1 358  ? -54.908 6.672   -6.438  1.00 95.84 358  A 1 
ATOM 2795 C C   . TYR A 1 358  ? -54.984 8.125   -6.912  1.00 96.14 358  A 1 
ATOM 2796 O O   . TYR A 1 358  ? -55.267 9.004   -6.099  1.00 94.61 358  A 1 
ATOM 2797 C CB  . TYR A 1 358  ? -53.664 6.445   -5.574  1.00 95.47 358  A 1 
ATOM 2798 C CG  . TYR A 1 358  ? -53.485 5.023   -5.082  1.00 95.64 358  A 1 
ATOM 2799 C CD1 . TYR A 1 358  ? -54.508 4.381   -4.355  1.00 92.03 358  A 1 
ATOM 2800 C CD2 . TYR A 1 358  ? -52.292 4.335   -5.362  1.00 93.06 358  A 1 
ATOM 2801 C CE1 . TYR A 1 358  ? -54.335 3.060   -3.906  1.00 91.65 358  A 1 
ATOM 2802 C CE2 . TYR A 1 358  ? -52.114 3.018   -4.912  1.00 91.74 358  A 1 
ATOM 2803 C CZ  . TYR A 1 358  ? -53.132 2.376   -4.181  1.00 93.50 358  A 1 
ATOM 2804 O OH  . TYR A 1 358  ? -52.955 1.107   -3.742  1.00 92.20 358  A 1 
ATOM 2805 N N   . LYS A 1 359  ? -54.800 8.385   -8.208  1.00 95.41 359  A 1 
ATOM 2806 C CA  . LYS A 1 359  ? -54.827 9.734   -8.805  1.00 95.05 359  A 1 
ATOM 2807 C C   . LYS A 1 359  ? -56.047 10.567  -8.392  1.00 95.70 359  A 1 
ATOM 2808 O O   . LYS A 1 359  ? -55.935 11.763  -8.156  1.00 94.32 359  A 1 
ATOM 2809 C CB  . LYS A 1 359  ? -54.729 9.585   -10.330 1.00 92.52 359  A 1 
ATOM 2810 C CG  . LYS A 1 359  ? -54.564 10.920  -11.068 1.00 86.09 359  A 1 
ATOM 2811 C CD  . LYS A 1 359  ? -54.168 10.681  -12.529 1.00 85.65 359  A 1 
ATOM 2812 C CE  . LYS A 1 359  ? -53.752 11.988  -13.220 1.00 76.28 359  A 1 
ATOM 2813 N NZ  . LYS A 1 359  ? -52.791 11.741  -14.332 1.00 70.38 359  A 1 
ATOM 2814 N N   . HIS A 1 360  ? -57.191 9.940   -8.274  1.00 95.82 360  A 1 
ATOM 2815 C CA  . HIS A 1 360  ? -58.440 10.597  -7.865  1.00 95.60 360  A 1 
ATOM 2816 C C   . HIS A 1 360  ? -58.510 10.949  -6.367  1.00 95.81 360  A 1 
ATOM 2817 O O   . HIS A 1 360  ? -59.436 11.647  -5.951  1.00 94.30 360  A 1 
ATOM 2818 C CB  . HIS A 1 360  ? -59.611 9.697   -8.271  1.00 95.35 360  A 1 
ATOM 2819 C CG  . HIS A 1 360  ? -59.691 8.411   -7.485  1.00 94.32 360  A 1 
ATOM 2820 N ND1 . HIS A 1 360  ? -58.954 7.264   -7.690  1.00 87.87 360  A 1 
ATOM 2821 C CD2 . HIS A 1 360  ? -60.526 8.174   -6.422  1.00 89.14 360  A 1 
ATOM 2822 C CE1 . HIS A 1 360  ? -59.330 6.364   -6.773  1.00 89.44 360  A 1 
ATOM 2823 N NE2 . HIS A 1 360  ? -60.286 6.868   -5.980  1.00 90.68 360  A 1 
ATOM 2824 N N   . LEU A 1 361  ? -57.554 10.463  -5.561  1.00 95.79 361  A 1 
ATOM 2825 C CA  . LEU A 1 361  ? -57.465 10.722  -4.121  1.00 96.17 361  A 1 
ATOM 2826 C C   . LEU A 1 361  ? -56.450 11.820  -3.769  1.00 96.86 361  A 1 
ATOM 2827 O O   . LEU A 1 361  ? -56.428 12.263  -2.626  1.00 95.89 361  A 1 
ATOM 2828 C CB  . LEU A 1 361  ? -57.136 9.414   -3.383  1.00 96.07 361  A 1 
ATOM 2829 C CG  . LEU A 1 361  ? -58.136 8.262   -3.601  1.00 95.17 361  A 1 
ATOM 2830 C CD1 . LEU A 1 361  ? -57.649 7.020   -2.859  1.00 91.28 361  A 1 
ATOM 2831 C CD2 . LEU A 1 361  ? -59.532 8.609   -3.084  1.00 91.69 361  A 1 
ATOM 2832 N N   . ILE A 1 362  ? -55.617 12.257  -4.723  1.00 96.26 362  A 1 
ATOM 2833 C CA  . ILE A 1 362  ? -54.624 13.316  -4.507  1.00 96.57 362  A 1 
ATOM 2834 C C   . ILE A 1 362  ? -55.325 14.589  -4.017  1.00 96.53 362  A 1 
ATOM 2835 O O   . ILE A 1 362  ? -56.351 14.997  -4.557  1.00 95.18 362  A 1 
ATOM 2836 C CB  . ILE A 1 362  ? -53.792 13.558  -5.787  1.00 96.34 362  A 1 
ATOM 2837 C CG1 . ILE A 1 362  ? -52.980 12.295  -6.166  1.00 94.70 362  A 1 
ATOM 2838 C CG2 . ILE A 1 362  ? -52.852 14.763  -5.608  1.00 94.54 362  A 1 
ATOM 2839 C CD1 . ILE A 1 362  ? -52.446 12.321  -7.605  1.00 91.98 362  A 1 
ATOM 2840 N N   . GLY A 1 363  ? -54.772 15.199  -2.967  1.00 96.45 363  A 1 
ATOM 2841 C CA  . GLY A 1 363  ? -55.340 16.374  -2.304  1.00 96.23 363  A 1 
ATOM 2842 C C   . GLY A 1 363  ? -56.438 16.068  -1.279  1.00 96.64 363  A 1 
ATOM 2843 O O   . GLY A 1 363  ? -56.853 16.972  -0.555  1.00 94.91 363  A 1 
ATOM 2844 N N   . GLN A 1 364  ? -56.897 14.816  -1.173  1.00 96.69 364  A 1 
ATOM 2845 C CA  . GLN A 1 364  ? -57.786 14.406  -0.085  1.00 96.89 364  A 1 
ATOM 2846 C C   . GLN A 1 364  ? -57.007 14.215  1.222   1.00 97.50 364  A 1 
ATOM 2847 O O   . GLN A 1 364  ? -55.781 14.142  1.242   1.00 96.76 364  A 1 
ATOM 2848 C CB  . GLN A 1 364  ? -58.595 13.152  -0.444  1.00 96.10 364  A 1 
ATOM 2849 C CG  . GLN A 1 364  ? -59.477 13.351  -1.681  1.00 92.95 364  A 1 
ATOM 2850 C CD  . GLN A 1 364  ? -60.454 12.196  -1.897  1.00 90.31 364  A 1 
ATOM 2851 O OE1 . GLN A 1 364  ? -61.000 11.608  -0.978  1.00 81.57 364  A 1 
ATOM 2852 N NE2 . GLN A 1 364  ? -60.742 11.841  -3.129  1.00 78.10 364  A 1 
ATOM 2853 N N   . ALA A 1 365  ? -57.730 14.117  2.328   1.00 96.79 365  A 1 
ATOM 2854 C CA  . ALA A 1 365  ? -57.145 13.954  3.650   1.00 97.01 365  A 1 
ATOM 2855 C C   . ALA A 1 365  ? -57.384 12.544  4.211   1.00 97.28 365  A 1 
ATOM 2856 O O   . ALA A 1 365  ? -58.447 11.948  4.028   1.00 95.71 365  A 1 
ATOM 2857 C CB  . ALA A 1 365  ? -57.687 15.064  4.554   1.00 95.67 365  A 1 
ATOM 2858 N N   . LEU A 1 366  ? -56.386 12.038  4.958   1.00 96.99 366  A 1 
ATOM 2859 C CA  . LEU A 1 366  ? -56.407 10.777  5.695   1.00 97.05 366  A 1 
ATOM 2860 C C   . LEU A 1 366  ? -56.431 11.052  7.198   1.00 97.23 366  A 1 
ATOM 2861 O O   . LEU A 1 366  ? -55.782 11.984  7.674   1.00 96.40 366  A 1 
ATOM 2862 C CB  . LEU A 1 366  ? -55.169 9.950   5.334   1.00 96.73 366  A 1 
ATOM 2863 C CG  . LEU A 1 366  ? -55.101 9.513   3.862   1.00 96.26 366  A 1 
ATOM 2864 C CD1 . LEU A 1 366  ? -53.694 9.024   3.545   1.00 92.68 366  A 1 
ATOM 2865 C CD2 . LEU A 1 366  ? -56.100 8.394   3.571   1.00 93.78 366  A 1 
ATOM 2866 N N   . LYS A 1 367  ? -57.128 10.217  7.958   1.00 97.28 367  A 1 
ATOM 2867 C CA  . LYS A 1 367  ? -56.964 10.136  9.413   1.00 97.16 367  A 1 
ATOM 2868 C C   . LYS A 1 367  ? -55.739 9.281   9.699   1.00 97.40 367  A 1 
ATOM 2869 O O   . LYS A 1 367  ? -55.726 8.105   9.336   1.00 96.56 367  A 1 
ATOM 2870 C CB  . LYS A 1 367  ? -58.212 9.543   10.071  1.00 96.64 367  A 1 
ATOM 2871 C CG  . LYS A 1 367  ? -59.421 10.477  9.941   1.00 92.07 367  A 1 
ATOM 2872 C CD  . LYS A 1 367  ? -60.649 9.849   10.609  1.00 85.63 367  A 1 
ATOM 2873 C CE  . LYS A 1 367  ? -61.844 10.785  10.443  1.00 77.95 367  A 1 
ATOM 2874 N NZ  . LYS A 1 367  ? -63.082 10.187  11.001  1.00 67.08 367  A 1 
ATOM 2875 N N   . LEU A 1 368  ? -54.723 9.863   10.326  1.00 96.75 368  A 1 
ATOM 2876 C CA  . LEU A 1 368  ? -53.508 9.134   10.670  1.00 97.17 368  A 1 
ATOM 2877 C C   . LEU A 1 368  ? -53.810 8.101   11.767  1.00 97.25 368  A 1 
ATOM 2878 O O   . LEU A 1 368  ? -54.245 8.495   12.858  1.00 96.18 368  A 1 
ATOM 2879 C CB  . LEU A 1 368  ? -52.419 10.136  11.081  1.00 96.89 368  A 1 
ATOM 2880 C CG  . LEU A 1 368  ? -51.079 9.472   11.443  1.00 96.25 368  A 1 
ATOM 2881 C CD1 . LEU A 1 368  ? -50.472 8.709   10.269  1.00 92.09 368  A 1 
ATOM 2882 C CD2 . LEU A 1 368  ? -50.069 10.538  11.857  1.00 93.09 368  A 1 
ATOM 2883 N N   . PRO A 1 369  ? -53.582 6.796   11.509  1.00 97.43 369  A 1 
ATOM 2884 C CA  . PRO A 1 369  ? -53.843 5.751   12.489  1.00 97.08 369  A 1 
ATOM 2885 C C   . PRO A 1 369  ? -53.192 6.013   13.850  1.00 97.03 369  A 1 
ATOM 2886 O O   . PRO A 1 369  ? -52.081 6.527   13.931  1.00 95.82 369  A 1 
ATOM 2887 C CB  . PRO A 1 369  ? -53.314 4.466   11.864  1.00 96.43 369  A 1 
ATOM 2888 C CG  . PRO A 1 369  ? -53.504 4.706   10.373  1.00 95.33 369  A 1 
ATOM 2889 C CD  . PRO A 1 369  ? -53.187 6.191   10.245  1.00 96.98 369  A 1 
ATOM 2890 N N   . LEU A 1 370  ? -53.880 5.629   14.915  1.00 96.39 370  A 1 
ATOM 2891 C CA  . LEU A 1 370  ? -53.420 5.742   16.310  1.00 96.37 370  A 1 
ATOM 2892 C C   . LEU A 1 370  ? -53.169 7.176   16.813  1.00 95.99 370  A 1 
ATOM 2893 O O   . LEU A 1 370  ? -52.685 7.363   17.929  1.00 92.56 370  A 1 
ATOM 2894 C CB  . LEU A 1 370  ? -52.208 4.820   16.551  1.00 96.12 370  A 1 
ATOM 2895 C CG  . LEU A 1 370  ? -52.370 3.371   16.068  1.00 96.12 370  A 1 
ATOM 2896 C CD1 . LEU A 1 370  ? -51.084 2.601   16.353  1.00 93.15 370  A 1 
ATOM 2897 C CD2 . LEU A 1 370  ? -53.532 2.663   16.759  1.00 93.94 370  A 1 
ATOM 2898 N N   . THR A 1 371  ? -53.505 8.186   16.017  1.00 95.96 371  A 1 
ATOM 2899 C CA  . THR A 1 371  ? -53.344 9.601   16.386  1.00 94.77 371  A 1 
ATOM 2900 C C   . THR A 1 371  ? -54.644 10.377  16.153  1.00 92.40 371  A 1 
ATOM 2901 O O   . THR A 1 371  ? -55.558 9.918   15.469  1.00 82.67 371  A 1 
ATOM 2902 C CB  . THR A 1 371  ? -52.184 10.271  15.634  1.00 93.88 371  A 1 
ATOM 2903 O OG1 . THR A 1 371  ? -52.590 10.658  14.347  1.00 88.40 371  A 1 
ATOM 2904 C CG2 . THR A 1 371  ? -50.908 9.438   15.526  1.00 88.85 371  A 1 
ATOM 2905 N N   . GLY A 1 372  ? -54.722 11.587  16.673  1.00 91.82 372  A 1 
ATOM 2906 C CA  . GLY A 1 372  ? -55.808 12.524  16.360  1.00 91.38 372  A 1 
ATOM 2907 C C   . GLY A 1 372  ? -55.544 13.405  15.134  1.00 93.14 372  A 1 
ATOM 2908 O O   . GLY A 1 372  ? -56.293 14.349  14.895  1.00 89.92 372  A 1 
ATOM 2909 N N   . ARG A 1 373  ? -54.459 13.149  14.367  1.00 95.76 373  A 1 
ATOM 2910 C CA  . ARG A 1 373  ? -54.027 14.004  13.262  1.00 96.39 373  A 1 
ATOM 2911 C C   . ARG A 1 373  ? -54.673 13.615  11.941  1.00 97.17 373  A 1 
ATOM 2912 O O   . ARG A 1 373  ? -55.028 12.465  11.706  1.00 96.24 373  A 1 
ATOM 2913 C CB  . ARG A 1 373  ? -52.490 14.040  13.160  1.00 95.14 373  A 1 
ATOM 2914 C CG  . ARG A 1 373  ? -51.854 14.683  14.403  1.00 91.58 373  A 1 
ATOM 2915 C CD  . ARG A 1 373  ? -50.341 14.901  14.230  1.00 91.19 373  A 1 
ATOM 2916 N NE  . ARG A 1 373  ? -49.583 13.634  14.224  1.00 87.22 373  A 1 
ATOM 2917 C CZ  . ARG A 1 373  ? -48.546 13.342  13.463  1.00 87.15 373  A 1 
ATOM 2918 N NH1 . ARG A 1 373  ? -48.091 14.149  12.549  1.00 76.53 373  A 1 
ATOM 2919 N NH2 . ARG A 1 373  ? -47.921 12.212  13.615  1.00 79.13 373  A 1 
ATOM 2920 N N   . THR A 1 374  ? -54.796 14.607  11.072  1.00 97.06 374  A 1 
ATOM 2921 C CA  . THR A 1 374  ? -55.207 14.426  9.677   1.00 97.25 374  A 1 
ATOM 2922 C C   . THR A 1 374  ? -54.057 14.850  8.778   1.00 97.57 374  A 1 
ATOM 2923 O O   . THR A 1 374  ? -53.460 15.895  9.017   1.00 96.12 374  A 1 
ATOM 2924 C CB  . THR A 1 374  ? -56.480 15.224  9.380   1.00 95.34 374  A 1 
ATOM 2925 O OG1 . THR A 1 374  ? -57.507 14.832  10.268  1.00 82.63 374  A 1 
ATOM 2926 C CG2 . THR A 1 374  ? -57.022 14.973  7.978   1.00 79.55 374  A 1 
ATOM 2927 N N   . ILE A 1 375  ? -53.735 14.037  7.766   1.00 97.18 375  A 1 
ATOM 2928 C CA  . ILE A 1 375  ? -52.605 14.245  6.856   1.00 97.43 375  A 1 
ATOM 2929 C C   . ILE A 1 375  ? -53.072 14.210  5.397   1.00 97.60 375  A 1 
ATOM 2930 O O   . ILE A 1 375  ? -54.018 13.483  5.083   1.00 97.04 375  A 1 
ATOM 2931 C CB  . ILE A 1 375  ? -51.470 13.229  7.130   1.00 97.06 375  A 1 
ATOM 2932 C CG1 . ILE A 1 375  ? -51.908 11.762  6.920   1.00 95.54 375  A 1 
ATOM 2933 C CG2 . ILE A 1 375  ? -50.900 13.455  8.543   1.00 95.61 375  A 1 
ATOM 2934 C CD1 . ILE A 1 375  ? -50.765 10.750  7.011   1.00 95.18 375  A 1 
ATOM 2935 N N   . PRO A 1 376  ? -52.459 14.985  4.481   1.00 97.57 376  A 1 
ATOM 2936 C CA  . PRO A 1 376  ? -52.841 14.992  3.073   1.00 97.56 376  A 1 
ATOM 2937 C C   . PRO A 1 376  ? -52.325 13.766  2.311   1.00 97.67 376  A 1 
ATOM 2938 O O   . PRO A 1 376  ? -51.311 13.164  2.659   1.00 97.22 376  A 1 
ATOM 2939 C CB  . PRO A 1 376  ? -52.252 16.289  2.515   1.00 97.35 376  A 1 
ATOM 2940 C CG  . PRO A 1 376  ? -50.989 16.483  3.354   1.00 97.09 376  A 1 
ATOM 2941 C CD  . PRO A 1 376  ? -51.407 15.964  4.726   1.00 97.82 376  A 1 
ATOM 2942 N N   . ILE A 1 377  ? -52.991 13.456  1.199   1.00 97.46 377  A 1 
ATOM 2943 C CA  . ILE A 1 377  ? -52.472 12.612  0.126   1.00 97.70 377  A 1 
ATOM 2944 C C   . ILE A 1 377  ? -51.794 13.531  -0.890  1.00 97.58 377  A 1 
ATOM 2945 O O   . ILE A 1 377  ? -52.439 14.411  -1.463  1.00 96.63 377  A 1 
ATOM 2946 C CB  . ILE A 1 377  ? -53.585 11.762  -0.523  1.00 97.59 377  A 1 
ATOM 2947 C CG1 . ILE A 1 377  ? -54.274 10.855  0.522   1.00 96.39 377  A 1 
ATOM 2948 C CG2 . ILE A 1 377  ? -52.996 10.910  -1.660  1.00 96.35 377  A 1 
ATOM 2949 C CD1 . ILE A 1 377  ? -55.628 10.306  0.058   1.00 94.72 377  A 1 
ATOM 2950 N N   . ILE A 1 378  ? -50.494 13.328  -1.111  1.00 97.38 378  A 1 
ATOM 2951 C CA  . ILE A 1 378  ? -49.685 14.124  -2.037  1.00 97.24 378  A 1 
ATOM 2952 C C   . ILE A 1 378  ? -49.285 13.294  -3.255  1.00 97.10 378  A 1 
ATOM 2953 O O   . ILE A 1 378  ? -49.270 12.064  -3.202  1.00 96.45 378  A 1 
ATOM 2954 C CB  . ILE A 1 378  ? -48.466 14.757  -1.330  1.00 96.99 378  A 1 
ATOM 2955 C CG1 . ILE A 1 378  ? -47.491 13.692  -0.782  1.00 95.20 378  A 1 
ATOM 2956 C CG2 . ILE A 1 378  ? -48.948 15.717  -0.221  1.00 94.78 378  A 1 
ATOM 2957 C CD1 . ILE A 1 378  ? -46.172 14.271  -0.257  1.00 94.00 378  A 1 
ATOM 2958 N N   . ALA A 1 379  ? -48.963 13.965  -4.360  1.00 97.02 379  A 1 
ATOM 2959 C CA  . ALA A 1 379  ? -48.419 13.337  -5.555  1.00 96.53 379  A 1 
ATOM 2960 C C   . ALA A 1 379  ? -46.913 13.577  -5.623  1.00 96.34 379  A 1 
ATOM 2961 O O   . ALA A 1 379  ? -46.492 14.730  -5.594  1.00 94.78 379  A 1 
ATOM 2962 C CB  . ALA A 1 379  ? -49.128 13.908  -6.780  1.00 95.14 379  A 1 
ATOM 2963 N N   . ASP A 1 380  ? -46.116 12.515  -5.739  1.00 95.99 380  A 1 
ATOM 2964 C CA  . ASP A 1 380  ? -44.672 12.630  -5.933  1.00 95.58 380  A 1 
ATOM 2965 C C   . ASP A 1 380  ? -44.179 11.495  -6.843  1.00 95.14 380  A 1 
ATOM 2966 O O   . ASP A 1 380  ? -44.545 10.332  -6.666  1.00 93.73 380  A 1 
ATOM 2967 C CB  . ASP A 1 380  ? -43.958 12.646  -4.574  1.00 94.95 380  A 1 
ATOM 2968 C CG  . ASP A 1 380  ? -42.513 13.145  -4.674  1.00 93.76 380  A 1 
ATOM 2969 O OD1 . ASP A 1 380  ? -41.669 12.419  -5.235  1.00 87.47 380  A 1 
ATOM 2970 O OD2 . ASP A 1 380  ? -42.204 14.239  -4.148  1.00 87.53 380  A 1 
ATOM 2971 N N   . GLU A 1 381  ? -43.350 11.837  -7.830  1.00 93.63 381  A 1 
ATOM 2972 C CA  . GLU A 1 381  ? -42.834 10.900  -8.834  1.00 92.24 381  A 1 
ATOM 2973 C C   . GLU A 1 381  ? -41.817 9.904   -8.264  1.00 92.34 381  A 1 
ATOM 2974 O O   . GLU A 1 381  ? -41.541 8.881   -8.884  1.00 89.47 381  A 1 
ATOM 2975 C CB  . GLU A 1 381  ? -42.209 11.679  -9.996  1.00 90.48 381  A 1 
ATOM 2976 C CG  . GLU A 1 381  ? -43.247 12.530  -10.742 1.00 85.82 381  A 1 
ATOM 2977 C CD  . GLU A 1 381  ? -42.662 13.302  -11.938 1.00 81.28 381  A 1 
ATOM 2978 O OE1 . GLU A 1 381  ? -43.489 13.933  -12.638 1.00 72.10 381  A 1 
ATOM 2979 O OE2 . GLU A 1 381  ? -41.428 13.272  -12.119 1.00 71.15 381  A 1 
ATOM 2980 N N   . TYR A 1 382  ? -41.286 10.164  -7.079  1.00 93.03 382  A 1 
ATOM 2981 C CA  . TYR A 1 382  ? -40.424 9.227   -6.358  1.00 92.43 382  A 1 
ATOM 2982 C C   . TYR A 1 382  ? -41.135 7.905   -6.019  1.00 93.51 382  A 1 
ATOM 2983 O O   . TYR A 1 382  ? -40.494 6.866   -5.875  1.00 92.41 382  A 1 
ATOM 2984 C CB  . TYR A 1 382  ? -39.927 9.910   -5.075  1.00 91.39 382  A 1 
ATOM 2985 C CG  . TYR A 1 382  ? -39.050 9.033   -4.206  1.00 88.45 382  A 1 
ATOM 2986 C CD1 . TYR A 1 382  ? -39.603 8.351   -3.101  1.00 80.27 382  A 1 
ATOM 2987 C CD2 . TYR A 1 382  ? -37.695 8.846   -4.540  1.00 79.78 382  A 1 
ATOM 2988 C CE1 . TYR A 1 382  ? -38.807 7.474   -2.345  1.00 76.44 382  A 1 
ATOM 2989 C CE2 . TYR A 1 382  ? -36.895 7.965   -3.787  1.00 75.62 382  A 1 
ATOM 2990 C CZ  . TYR A 1 382  ? -37.454 7.273   -2.692  1.00 79.61 382  A 1 
ATOM 2991 O OH  . TYR A 1 382  ? -36.690 6.399   -1.985  1.00 78.13 382  A 1 
ATOM 2992 N N   . VAL A 1 383  ? -42.445 7.923   -5.877  1.00 94.00 383  A 1 
ATOM 2993 C CA  . VAL A 1 383  ? -43.209 6.728   -5.507  1.00 94.95 383  A 1 
ATOM 2994 C C   . VAL A 1 383  ? -43.237 5.744   -6.671  1.00 94.81 383  A 1 
ATOM 2995 O O   . VAL A 1 383  ? -43.775 6.048   -7.728  1.00 93.58 383  A 1 
ATOM 2996 C CB  . VAL A 1 383  ? -44.633 7.088   -5.060  1.00 94.98 383  A 1 
ATOM 2997 C CG1 . VAL A 1 383  ? -45.421 5.834   -4.652  1.00 89.95 383  A 1 
ATOM 2998 C CG2 . VAL A 1 383  ? -44.606 8.036   -3.857  1.00 88.49 383  A 1 
ATOM 2999 N N   . ASP A 1 384  ? -42.711 4.527   -6.464  1.00 94.49 384  A 1 
ATOM 3000 C CA  . ASP A 1 384  ? -42.851 3.444   -7.440  1.00 93.86 384  A 1 
ATOM 3001 C C   . ASP A 1 384  ? -44.249 2.793   -7.330  1.00 93.98 384  A 1 
ATOM 3002 O O   . ASP A 1 384  ? -44.547 2.142   -6.317  1.00 93.29 384  A 1 
ATOM 3003 C CB  . ASP A 1 384  ? -41.712 2.424   -7.257  1.00 93.03 384  A 1 
ATOM 3004 C CG  . ASP A 1 384  ? -41.783 1.229   -8.221  1.00 91.12 384  A 1 
ATOM 3005 O OD1 . ASP A 1 384  ? -42.730 1.146   -9.042  1.00 86.63 384  A 1 
ATOM 3006 O OD2 . ASP A 1 384  ? -40.908 0.342   -8.104  1.00 85.87 384  A 1 
ATOM 3007 N N   . PRO A 1 385  ? -45.109 2.886   -8.358  1.00 93.73 385  A 1 
ATOM 3008 C CA  . PRO A 1 385  ? -46.439 2.278   -8.332  1.00 93.58 385  A 1 
ATOM 3009 C C   . PRO A 1 385  ? -46.424 0.750   -8.207  1.00 93.74 385  A 1 
ATOM 3010 O O   . PRO A 1 385  ? -47.424 0.152   -7.795  1.00 90.69 385  A 1 
ATOM 3011 C CB  . PRO A 1 385  ? -47.108 2.694   -9.651  1.00 92.45 385  A 1 
ATOM 3012 C CG  . PRO A 1 385  ? -46.336 3.931   -10.091 1.00 90.25 385  A 1 
ATOM 3013 C CD  . PRO A 1 385  ? -44.928 3.649   -9.581  1.00 92.62 385  A 1 
ATOM 3014 N N   . ALA A 1 386  ? -45.307 0.106   -8.583  1.00 93.25 386  A 1 
ATOM 3015 C CA  . ALA A 1 386  ? -45.141 -1.342  -8.517  1.00 92.47 386  A 1 
ATOM 3016 C C   . ALA A 1 386  ? -44.627 -1.816  -7.149  1.00 91.98 386  A 1 
ATOM 3017 O O   . ALA A 1 386  ? -44.795 -2.990  -6.803  1.00 88.88 386  A 1 
ATOM 3018 C CB  . ALA A 1 386  ? -44.215 -1.777  -9.659  1.00 91.73 386  A 1 
ATOM 3019 N N   . PHE A 1 387  ? -44.033 -0.932  -6.345  1.00 90.91 387  A 1 
ATOM 3020 C CA  . PHE A 1 387  ? -43.505 -1.280  -5.033  1.00 89.37 387  A 1 
ATOM 3021 C C   . PHE A 1 387  ? -44.588 -1.244  -3.945  1.00 89.86 387  A 1 
ATOM 3022 O O   . PHE A 1 387  ? -45.368 -0.297  -3.821  1.00 86.45 387  A 1 
ATOM 3023 C CB  . PHE A 1 387  ? -42.313 -0.377  -4.691  1.00 87.77 387  A 1 
ATOM 3024 C CG  . PHE A 1 387  ? -41.611 -0.791  -3.411  1.00 84.66 387  A 1 
ATOM 3025 C CD1 . PHE A 1 387  ? -41.869 -0.105  -2.208  1.00 77.70 387  A 1 
ATOM 3026 C CD2 . PHE A 1 387  ? -40.721 -1.882  -3.415  1.00 76.97 387  A 1 
ATOM 3027 C CE1 . PHE A 1 387  ? -41.235 -0.505  -1.018  1.00 74.36 387  A 1 
ATOM 3028 C CE2 . PHE A 1 387  ? -40.086 -2.283  -2.224  1.00 73.69 387  A 1 
ATOM 3029 C CZ  . PHE A 1 387  ? -40.341 -1.595  -1.022  1.00 78.22 387  A 1 
ATOM 3030 N N   . GLY A 1 388  ? -44.623 -2.295  -3.128  1.00 88.25 388  A 1 
ATOM 3031 C CA  . GLY A 1 388  ? -45.575 -2.396  -2.022  1.00 88.58 388  A 1 
ATOM 3032 C C   . GLY A 1 388  ? -47.032 -2.287  -2.481  1.00 90.65 388  A 1 
ATOM 3033 O O   . GLY A 1 388  ? -47.564 -3.198  -3.115  1.00 87.08 388  A 1 
ATOM 3034 N N   . THR A 1 389  ? -47.667 -1.187  -2.139  1.00 92.77 389  A 1 
ATOM 3035 C CA  . THR A 1 389  ? -49.046 -0.864  -2.542  1.00 93.98 389  A 1 
ATOM 3036 C C   . THR A 1 389  ? -49.122 0.303   -3.528  1.00 94.57 389  A 1 
ATOM 3037 O O   . THR A 1 389  ? -50.213 0.606   -4.001  1.00 92.26 389  A 1 
ATOM 3038 C CB  . THR A 1 389  ? -49.910 -0.556  -1.311  1.00 93.81 389  A 1 
ATOM 3039 O OG1 . THR A 1 389  ? -49.345 0.516   -0.598  1.00 90.01 389  A 1 
ATOM 3040 C CG2 . THR A 1 389  ? -49.993 -1.753  -0.362  1.00 88.94 389  A 1 
ATOM 3041 N N   . GLY A 1 390  ? -47.986 0.958   -3.828  1.00 93.81 390  A 1 
ATOM 3042 C CA  . GLY A 1 390  ? -47.950 2.243   -4.531  1.00 94.29 390  A 1 
ATOM 3043 C C   . GLY A 1 390  ? -48.326 3.442   -3.647  1.00 95.43 390  A 1 
ATOM 3044 O O   . GLY A 1 390  ? -48.536 4.532   -4.157  1.00 93.81 390  A 1 
ATOM 3045 N N   . CYS A 1 391  ? -48.448 3.236   -2.329  1.00 95.30 391  A 1 
ATOM 3046 C CA  . CYS A 1 391  ? -48.676 4.278   -1.327  1.00 95.63 391  A 1 
ATOM 3047 C C   . CYS A 1 391  ? -47.528 4.265   -0.317  1.00 95.57 391  A 1 
ATOM 3048 O O   . CYS A 1 391  ? -47.293 3.240   0.337   1.00 93.20 391  A 1 
ATOM 3049 C CB  . CYS A 1 391  ? -50.009 4.046   -0.603  1.00 94.74 391  A 1 
ATOM 3050 S SG  . CYS A 1 391  ? -51.407 4.032   -1.760  1.00 90.67 391  A 1 
ATOM 3051 N N   . VAL A 1 392  ? -46.836 5.393   -0.152  1.00 96.55 392  A 1 
ATOM 3052 C CA  . VAL A 1 392  ? -45.689 5.559   0.745   1.00 96.57 392  A 1 
ATOM 3053 C C   . VAL A 1 392  ? -46.057 6.551   1.844   1.00 97.21 392  A 1 
ATOM 3054 O O   . VAL A 1 392  ? -46.532 7.646   1.563   1.00 96.75 392  A 1 
ATOM 3055 C CB  . VAL A 1 392  ? -44.437 6.003   -0.037  1.00 95.29 392  A 1 
ATOM 3056 C CG1 . VAL A 1 392  ? -43.217 6.153   0.876   1.00 88.08 392  A 1 
ATOM 3057 C CG2 . VAL A 1 392  ? -44.079 4.976   -1.121  1.00 88.77 392  A 1 
ATOM 3058 N N   . LYS A 1 393  ? -45.858 6.161   3.104   1.00 97.07 393  A 1 
ATOM 3059 C CA  . LYS A 1 393  ? -45.978 7.100   4.218   1.00 97.19 393  A 1 
ATOM 3060 C C   . LYS A 1 393  ? -44.780 8.048   4.218   1.00 97.33 393  A 1 
ATOM 3061 O O   . LYS A 1 393  ? -43.659 7.599   3.983   1.00 96.28 393  A 1 
ATOM 3062 C CB  . LYS A 1 393  ? -46.148 6.366   5.551   1.00 96.51 393  A 1 
ATOM 3063 C CG  . LYS A 1 393  ? -44.920 5.542   5.946   1.00 95.54 393  A 1 
ATOM 3064 C CD  . LYS A 1 393  ? -45.020 4.992   7.368   1.00 94.60 393  A 1 
ATOM 3065 C CE  . LYS A 1 393  ? -43.623 4.630   7.888   1.00 93.10 393  A 1 
ATOM 3066 N NZ  . LYS A 1 393  ? -42.788 5.847   8.015   1.00 91.70 393  A 1 
ATOM 3067 N N   . ILE A 1 394  ? -44.997 9.317   4.509   1.00 97.51 394  A 1 
ATOM 3068 C CA  . ILE A 1 394  ? -43.956 10.348  4.502   1.00 97.64 394  A 1 
ATOM 3069 C C   . ILE A 1 394  ? -43.662 10.786  5.931   1.00 97.64 394  A 1 
ATOM 3070 O O   . ILE A 1 394  ? -44.479 11.447  6.578   1.00 96.99 394  A 1 
ATOM 3071 C CB  . ILE A 1 394  ? -44.344 11.517  3.568   1.00 97.34 394  A 1 
ATOM 3072 C CG1 . ILE A 1 394  ? -44.760 11.030  2.160   1.00 95.48 394  A 1 
ATOM 3073 C CG2 . ILE A 1 394  ? -43.197 12.524  3.465   1.00 95.80 394  A 1 
ATOM 3074 C CD1 . ILE A 1 394  ? -43.724 10.138  1.452   1.00 91.93 394  A 1 
ATOM 3075 N N   . THR A 1 395  ? -42.487 10.378  6.415   1.00 97.52 395  A 1 
ATOM 3076 C CA  . THR A 1 395  ? -41.966 10.624  7.764   1.00 97.38 395  A 1 
ATOM 3077 C C   . THR A 1 395  ? -40.658 11.412  7.719   1.00 97.10 395  A 1 
ATOM 3078 O O   . THR A 1 395  ? -39.592 10.855  8.000   1.00 95.36 395  A 1 
ATOM 3079 C CB  . THR A 1 395  ? -41.770 9.311   8.541   1.00 96.65 395  A 1 
ATOM 3080 O OG1 . THR A 1 395  ? -41.449 8.210   7.716   1.00 86.46 395  A 1 
ATOM 3081 C CG2 . THR A 1 395  ? -43.039 8.924   9.267   1.00 84.23 395  A 1 
ATOM 3082 N N   . PRO A 1 396  ? -40.671 12.716  7.401   1.00 97.25 396  A 1 
ATOM 3083 C CA  . PRO A 1 396  ? -39.462 13.483  7.085   1.00 96.60 396  A 1 
ATOM 3084 C C   . PRO A 1 396  ? -38.414 13.524  8.201   1.00 96.21 396  A 1 
ATOM 3085 O O   . PRO A 1 396  ? -37.244 13.778  7.950   1.00 94.89 396  A 1 
ATOM 3086 C CB  . PRO A 1 396  ? -39.959 14.895  6.763   1.00 96.04 396  A 1 
ATOM 3087 C CG  . PRO A 1 396  ? -41.392 14.681  6.289   1.00 94.97 396  A 1 
ATOM 3088 C CD  . PRO A 1 396  ? -41.858 13.528  7.161   1.00 96.60 396  A 1 
ATOM 3089 N N   . ALA A 1 397  ? -38.809 13.291  9.448   1.00 96.46 397  A 1 
ATOM 3090 C CA  . ALA A 1 397  ? -37.892 13.291  10.585  1.00 96.20 397  A 1 
ATOM 3091 C C   . ALA A 1 397  ? -37.115 11.977  10.784  1.00 95.98 397  A 1 
ATOM 3092 O O   . ALA A 1 397  ? -36.221 11.946  11.635  1.00 94.39 397  A 1 
ATOM 3093 C CB  . ALA A 1 397  ? -38.694 13.659  11.832  1.00 95.81 397  A 1 
ATOM 3094 N N   . HIS A 1 398  ? -37.464 10.906  10.053  1.00 96.14 398  A 1 
ATOM 3095 C CA  . HIS A 1 398  ? -36.998 9.539   10.335  1.00 96.02 398  A 1 
ATOM 3096 C C   . HIS A 1 398  ? -36.588 8.727   9.102   1.00 95.60 398  A 1 
ATOM 3097 O O   . HIS A 1 398  ? -36.269 7.546   9.236   1.00 93.28 398  A 1 
ATOM 3098 C CB  . HIS A 1 398  ? -38.085 8.807   11.133  1.00 95.83 398  A 1 
ATOM 3099 C CG  . HIS A 1 398  ? -38.397 9.484   12.438  1.00 95.98 398  A 1 
ATOM 3100 N ND1 . HIS A 1 398  ? -37.502 9.674   13.469  1.00 88.82 398  A 1 
ATOM 3101 C CD2 . HIS A 1 398  ? -39.566 10.100  12.774  1.00 90.66 398  A 1 
ATOM 3102 C CE1 . HIS A 1 398  ? -38.119 10.408  14.404  1.00 91.58 398  A 1 
ATOM 3103 N NE2 . HIS A 1 398  ? -39.379 10.681  14.021  1.00 92.00 398  A 1 
ATOM 3104 N N   . ASP A 1 399  ? -36.598 9.330   7.914   1.00 96.43 399  A 1 
ATOM 3105 C CA  . ASP A 1 399  ? -36.132 8.731   6.661   1.00 96.00 399  A 1 
ATOM 3106 C C   . ASP A 1 399  ? -35.585 9.825   5.726   1.00 95.77 399  A 1 
ATOM 3107 O O   . ASP A 1 399  ? -36.160 10.910  5.630   1.00 94.68 399  A 1 
ATOM 3108 C CB  . ASP A 1 399  ? -37.266 7.935   5.999   1.00 95.42 399  A 1 
ATOM 3109 C CG  . ASP A 1 399  ? -36.775 7.261   4.721   1.00 93.07 399  A 1 
ATOM 3110 O OD1 . ASP A 1 399  ? -36.764 7.950   3.674   1.00 87.16 399  A 1 
ATOM 3111 O OD2 . ASP A 1 399  ? -36.316 6.105   4.819   1.00 86.72 399  A 1 
ATOM 3112 N N   . PHE A 1 400  ? -34.448 9.558   5.060   1.00 94.55 400  A 1 
ATOM 3113 C CA  . PHE A 1 400  ? -33.787 10.562  4.218   1.00 93.43 400  A 1 
ATOM 3114 C C   . PHE A 1 400  ? -34.577 10.900  2.949   1.00 93.29 400  A 1 
ATOM 3115 O O   . PHE A 1 400  ? -34.607 12.062  2.538   1.00 91.14 400  A 1 
ATOM 3116 C CB  . PHE A 1 400  ? -32.374 10.083  3.856   1.00 92.36 400  A 1 
ATOM 3117 C CG  . PHE A 1 400  ? -31.384 10.148  5.007   1.00 92.15 400  A 1 
ATOM 3118 C CD1 . PHE A 1 400  ? -30.780 11.376  5.338   1.00 87.86 400  A 1 
ATOM 3119 C CD2 . PHE A 1 400  ? -31.054 8.993   5.738   1.00 88.16 400  A 1 
ATOM 3120 C CE1 . PHE A 1 400  ? -29.847 11.448  6.387   1.00 86.22 400  A 1 
ATOM 3121 C CE2 . PHE A 1 400  ? -30.123 9.062   6.790   1.00 85.87 400  A 1 
ATOM 3122 C CZ  . PHE A 1 400  ? -29.516 10.293  7.114   1.00 89.05 400  A 1 
ATOM 3123 N N   . ASN A 1 401  ? -35.241 9.913   2.343   1.00 94.13 401  A 1 
ATOM 3124 C CA  . ASN A 1 401  ? -36.056 10.142  1.153   1.00 93.80 401  A 1 
ATOM 3125 C C   . ASN A 1 401  ? -37.336 10.908  1.515   1.00 94.55 401  A 1 
ATOM 3126 O O   . ASN A 1 401  ? -37.697 11.877  0.847   1.00 93.54 401  A 1 
ATOM 3127 C CB  . ASN A 1 401  ? -36.384 8.802   0.491   1.00 92.74 401  A 1 
ATOM 3128 C CG  . ASN A 1 401  ? -35.145 8.011   0.119   1.00 89.59 401  A 1 
ATOM 3129 O OD1 . ASN A 1 401  ? -34.293 8.445   -0.632  1.00 81.83 401  A 1 
ATOM 3130 N ND2 . ASN A 1 401  ? -35.010 6.816   0.637   1.00 80.02 401  A 1 
ATOM 3131 N N   . ASP A 1 402  ? -37.953 10.526  2.632   1.00 95.40 402  A 1 
ATOM 3132 C CA  . ASP A 1 402  ? -39.116 11.234  3.173   1.00 96.14 402  A 1 
ATOM 3133 C C   . ASP A 1 402  ? -38.758 12.672  3.582   1.00 96.05 402  A 1 
ATOM 3134 O O   . ASP A 1 402  ? -39.572 13.580  3.420   1.00 94.81 402  A 1 
ATOM 3135 C CB  . ASP A 1 402  ? -39.671 10.492  4.394   1.00 96.34 402  A 1 
ATOM 3136 C CG  . ASP A 1 402  ? -40.303 9.121   4.129   1.00 96.01 402  A 1 
ATOM 3137 O OD1 . ASP A 1 402  ? -40.457 8.732   2.958   1.00 92.42 402  A 1 
ATOM 3138 O OD2 . ASP A 1 402  ? -40.710 8.500   5.141   1.00 92.91 402  A 1 
ATOM 3139 N N   . TYR A 1 403  ? -37.540 12.907  4.082   1.00 95.50 403  A 1 
ATOM 3140 C CA  . TYR A 1 403  ? -37.050 14.251  4.400   1.00 94.55 403  A 1 
ATOM 3141 C C   . TYR A 1 403  ? -36.944 15.124  3.147   1.00 94.37 403  A 1 
ATOM 3142 O O   . TYR A 1 403  ? -37.499 16.226  3.120   1.00 93.48 403  A 1 
ATOM 3143 C CB  . TYR A 1 403  ? -35.699 14.160  5.117   1.00 93.85 403  A 1 
ATOM 3144 C CG  . TYR A 1 403  ? -35.115 15.507  5.510   1.00 92.51 403  A 1 
ATOM 3145 C CD1 . TYR A 1 403  ? -34.024 16.042  4.799   1.00 87.21 403  A 1 
ATOM 3146 C CD2 . TYR A 1 403  ? -35.671 16.220  6.589   1.00 87.58 403  A 1 
ATOM 3147 C CE1 . TYR A 1 403  ? -33.480 17.285  5.179   1.00 86.14 403  A 1 
ATOM 3148 C CE2 . TYR A 1 403  ? -35.131 17.464  6.970   1.00 85.55 403  A 1 
ATOM 3149 C CZ  . TYR A 1 403  ? -34.031 17.997  6.266   1.00 88.26 403  A 1 
ATOM 3150 O OH  . TYR A 1 403  ? -33.509 19.196  6.638   1.00 86.33 403  A 1 
ATOM 3151 N N   . ALA A 1 404  ? -36.286 14.610  2.094   1.00 94.00 404  A 1 
ATOM 3152 C CA  . ALA A 1 404  ? -36.179 15.313  0.817   1.00 92.39 404  A 1 
ATOM 3153 C C   . ALA A 1 404  ? -37.564 15.579  0.202   1.00 92.84 404  A 1 
ATOM 3154 O O   . ALA A 1 404  ? -37.846 16.683  -0.271  1.00 92.04 404  A 1 
ATOM 3155 C CB  . ALA A 1 404  ? -35.286 14.479  -0.110  1.00 91.07 404  A 1 
ATOM 3156 N N   . MET A 1 405  ? -38.468 14.595  0.263   1.00 93.43 405  A 1 
ATOM 3157 C CA  . MET A 1 405  ? -39.849 14.761  -0.196  1.00 94.64 405  A 1 
ATOM 3158 C C   . MET A 1 405  ? -40.612 15.798  0.643   1.00 94.98 405  A 1 
ATOM 3159 O O   . MET A 1 405  ? -41.285 16.668  0.093   1.00 93.84 405  A 1 
ATOM 3160 C CB  . MET A 1 405  ? -40.554 13.400  -0.189  1.00 94.08 405  A 1 
ATOM 3161 C CG  . MET A 1 405  ? -41.850 13.463  -1.010  1.00 87.04 405  A 1 
ATOM 3162 S SD  . MET A 1 405  ? -42.822 11.933  -1.049  1.00 87.72 405  A 1 
ATOM 3163 C CE  . MET A 1 405  ? -41.605 10.720  -1.624  1.00 79.56 405  A 1 
ATOM 3164 N N   . GLY A 1 406  ? -40.453 15.753  1.959   1.00 95.09 406  A 1 
ATOM 3165 C CA  . GLY A 1 406  ? -41.031 16.739  2.867   1.00 94.71 406  A 1 
ATOM 3166 C C   . GLY A 1 406  ? -40.597 18.168  2.544   1.00 94.52 406  A 1 
ATOM 3167 O O   . GLY A 1 406  ? -41.439 19.066  2.519   1.00 93.24 406  A 1 
ATOM 3168 N N   . GLN A 1 407  ? -39.316 18.372  2.209   1.00 94.43 407  A 1 
ATOM 3169 C CA  . GLN A 1 407  ? -38.808 19.674  1.766   1.00 92.89 407  A 1 
ATOM 3170 C C   . GLN A 1 407  ? -39.445 20.129  0.443   1.00 93.50 407  A 1 
ATOM 3171 O O   . GLN A 1 407  ? -39.894 21.275  0.355   1.00 92.28 407  A 1 
ATOM 3172 C CB  . GLN A 1 407  ? -37.281 19.640  1.635   1.00 91.33 407  A 1 
ATOM 3173 C CG  . GLN A 1 407  ? -36.583 19.567  3.001   1.00 86.09 407  A 1 
ATOM 3174 C CD  . GLN A 1 407  ? -35.067 19.701  2.877   1.00 81.31 407  A 1 
ATOM 3175 O OE1 . GLN A 1 407  ? -34.435 19.376  1.888   1.00 72.84 407  A 1 
ATOM 3176 N NE2 . GLN A 1 407  ? -34.408 20.225  3.886   1.00 69.58 407  A 1 
ATOM 3177 N N   . ARG A 1 408  ? -39.537 19.235  -0.560  1.00 93.36 408  A 1 
ATOM 3178 C CA  . ARG A 1 408  ? -40.169 19.557  -1.860  1.00 93.03 408  A 1 
ATOM 3179 C C   . ARG A 1 408  ? -41.624 19.992  -1.719  1.00 94.21 408  A 1 
ATOM 3180 O O   . ARG A 1 408  ? -42.062 20.909  -2.407  1.00 93.30 408  A 1 
ATOM 3181 C CB  . ARG A 1 408  ? -40.101 18.355  -2.819  1.00 92.08 408  A 1 
ATOM 3182 C CG  . ARG A 1 408  ? -38.690 18.067  -3.328  1.00 88.25 408  A 1 
ATOM 3183 C CD  . ARG A 1 408  ? -38.707 17.053  -4.480  1.00 88.65 408  A 1 
ATOM 3184 N NE  . ARG A 1 408  ? -39.282 15.741  -4.119  1.00 86.13 408  A 1 
ATOM 3185 C CZ  . ARG A 1 408  ? -38.645 14.692  -3.644  1.00 85.71 408  A 1 
ATOM 3186 N NH1 . ARG A 1 408  ? -37.389 14.723  -3.284  1.00 75.50 408  A 1 
ATOM 3187 N NH2 . ARG A 1 408  ? -39.269 13.552  -3.537  1.00 79.29 408  A 1 
ATOM 3188 N N   . HIS A 1 409  ? -42.346 19.361  -0.809  1.00 93.95 409  A 1 
ATOM 3189 C CA  . HIS A 1 409  ? -43.774 19.616  -0.592  1.00 95.39 409  A 1 
ATOM 3190 C C   . HIS A 1 409  ? -44.071 20.603  0.548   1.00 96.04 409  A 1 
ATOM 3191 O O   . HIS A 1 409  ? -45.236 20.844  0.853   1.00 94.50 409  A 1 
ATOM 3192 C CB  . HIS A 1 409  ? -44.487 18.275  -0.416  1.00 95.82 409  A 1 
ATOM 3193 C CG  . HIS A 1 409  ? -44.552 17.483  -1.697  1.00 96.21 409  A 1 
ATOM 3194 N ND1 . HIS A 1 409  ? -45.508 17.645  -2.691  1.00 88.27 409  A 1 
ATOM 3195 C CD2 . HIS A 1 409  ? -43.668 16.524  -2.092  1.00 89.57 409  A 1 
ATOM 3196 C CE1 . HIS A 1 409  ? -45.187 16.795  -3.670  1.00 90.33 409  A 1 
ATOM 3197 N NE2 . HIS A 1 409  ? -44.082 16.097  -3.349  1.00 91.50 409  A 1 
ATOM 3198 N N   . GLY A 1 410  ? -43.029 21.181  1.189   1.00 95.28 410  A 1 
ATOM 3199 C CA  . GLY A 1 410  ? -43.204 22.129  2.295   1.00 95.43 410  A 1 
ATOM 3200 C C   . GLY A 1 410  ? -43.863 21.517  3.536   1.00 96.08 410  A 1 
ATOM 3201 O O   . GLY A 1 410  ? -44.626 22.191  4.227   1.00 94.43 410  A 1 
ATOM 3202 N N   . LEU A 1 411  ? -43.600 20.236  3.801   1.00 95.36 411  A 1 
ATOM 3203 C CA  . LEU A 1 411  ? -44.170 19.508  4.935   1.00 95.85 411  A 1 
ATOM 3204 C C   . LEU A 1 411  ? -43.285 19.670  6.175   1.00 95.83 411  A 1 
ATOM 3205 O O   . LEU A 1 411  ? -42.095 19.360  6.142   1.00 94.63 411  A 1 
ATOM 3206 C CB  . LEU A 1 411  ? -44.340 18.024  4.576   1.00 96.03 411  A 1 
ATOM 3207 C CG  . LEU A 1 411  ? -45.230 17.736  3.350   1.00 95.74 411  A 1 
ATOM 3208 C CD1 . LEU A 1 411  ? -45.156 16.247  3.016   1.00 92.66 411  A 1 
ATOM 3209 C CD2 . LEU A 1 411  ? -46.692 18.102  3.600   1.00 92.99 411  A 1 
ATOM 3210 N N   . GLU A 1 412  ? -43.867 20.097  7.285   1.00 95.19 412  A 1 
ATOM 3211 C CA  . GLU A 1 412  ? -43.134 20.228  8.545   1.00 94.86 412  A 1 
ATOM 3212 C C   . GLU A 1 412  ? -42.809 18.851  9.154   1.00 95.55 412  A 1 
ATOM 3213 O O   . GLU A 1 412  ? -43.722 18.063  9.419   1.00 94.41 412  A 1 
ATOM 3214 C CB  . GLU A 1 412  ? -43.897 21.088  9.559   1.00 93.17 412  A 1 
ATOM 3215 C CG  . GLU A 1 412  ? -43.957 22.572  9.154   1.00 81.62 412  A 1 
ATOM 3216 C CD  . GLU A 1 412  ? -44.496 23.486  10.273  1.00 75.47 412  A 1 
ATOM 3217 O OE1 . GLU A 1 412  ? -44.319 24.717  10.142  1.00 67.66 412  A 1 
ATOM 3218 O OE2 . GLU A 1 412  ? -45.063 22.962  11.257  1.00 66.88 412  A 1 
ATOM 3219 N N   . PRO A 1 413  ? -41.523 18.542  9.410   1.00 95.85 413  A 1 
ATOM 3220 C CA  . PRO A 1 413  ? -41.127 17.256  9.963   1.00 95.73 413  A 1 
ATOM 3221 C C   . PRO A 1 413  ? -41.499 17.133  11.447  1.00 96.20 413  A 1 
ATOM 3222 O O   . PRO A 1 413  ? -41.180 18.002  12.261  1.00 95.06 413  A 1 
ATOM 3223 C CB  . PRO A 1 413  ? -39.617 17.166  9.729   1.00 94.05 413  A 1 
ATOM 3224 C CG  . PRO A 1 413  ? -39.158 18.620  9.718   1.00 90.98 413  A 1 
ATOM 3225 C CD  . PRO A 1 413  ? -40.348 19.349  9.103   1.00 93.96 413  A 1 
ATOM 3226 N N   . ILE A 1 414  ? -42.086 16.007  11.817  1.00 96.05 414  A 1 
ATOM 3227 C CA  . ILE A 1 414  ? -42.435 15.676  13.202  1.00 96.62 414  A 1 
ATOM 3228 C C   . ILE A 1 414  ? -41.476 14.602  13.718  1.00 96.68 414  A 1 
ATOM 3229 O O   . ILE A 1 414  ? -41.611 13.421  13.396  1.00 95.54 414  A 1 
ATOM 3230 C CB  . ILE A 1 414  ? -43.922 15.266  13.327  1.00 96.51 414  A 1 
ATOM 3231 C CG1 . ILE A 1 414  ? -44.840 16.398  12.802  1.00 95.00 414  A 1 
ATOM 3232 C CG2 . ILE A 1 414  ? -44.251 14.925  14.793  1.00 94.47 414  A 1 
ATOM 3233 C CD1 . ILE A 1 414  ? -46.333 16.062  12.822  1.00 91.67 414  A 1 
ATOM 3234 N N   . ASN A 1 415  ? -40.521 15.009  14.554  1.00 96.62 415  A 1 
ATOM 3235 C CA  . ASN A 1 415  ? -39.638 14.076  15.246  1.00 96.40 415  A 1 
ATOM 3236 C C   . ASN A 1 415  ? -40.381 13.400  16.405  1.00 96.77 415  A 1 
ATOM 3237 O O   . ASN A 1 415  ? -40.823 14.081  17.329  1.00 95.94 415  A 1 
ATOM 3238 C CB  . ASN A 1 415  ? -38.374 14.816  15.720  1.00 95.19 415  A 1 
ATOM 3239 C CG  . ASN A 1 415  ? -37.431 13.887  16.474  1.00 93.26 415  A 1 
ATOM 3240 O OD1 . ASN A 1 415  ? -37.560 12.679  16.442  1.00 86.37 415  A 1 
ATOM 3241 N ND2 . ASN A 1 415  ? -36.471 14.405  17.193  1.00 84.47 415  A 1 
ATOM 3242 N N   . ILE A 1 416  ? -40.465 12.072  16.358  1.00 96.40 416  A 1 
ATOM 3243 C CA  . ILE A 1 416  ? -41.120 11.269  17.401  1.00 96.69 416  A 1 
ATOM 3244 C C   . ILE A 1 416  ? -40.140 10.533  18.318  1.00 97.07 416  A 1 
ATOM 3245 O O   . ILE A 1 416  ? -40.592 9.842   19.228  1.00 96.40 416  A 1 
ATOM 3246 C CB  . ILE A 1 416  ? -42.150 10.294  16.804  1.00 96.21 416  A 1 
ATOM 3247 C CG1 . ILE A 1 416  ? -41.507 9.328   15.795  1.00 92.74 416  A 1 
ATOM 3248 C CG2 . ILE A 1 416  ? -43.313 11.076  16.167  1.00 91.39 416  A 1 
ATOM 3249 C CD1 . ILE A 1 416  ? -42.176 7.967   15.806  1.00 89.01 416  A 1 
ATOM 3250 N N   . PHE A 1 417  ? -38.822 10.660  18.091  1.00 96.74 417  A 1 
ATOM 3251 C CA  . PHE A 1 417  ? -37.812 10.020  18.921  1.00 96.67 417  A 1 
ATOM 3252 C C   . PHE A 1 417  ? -37.015 11.021  19.759  1.00 96.40 417  A 1 
ATOM 3253 O O   . PHE A 1 417  ? -36.722 12.142  19.341  1.00 95.34 417  A 1 
ATOM 3254 C CB  . PHE A 1 417  ? -36.884 9.132   18.071  1.00 96.36 417  A 1 
ATOM 3255 C CG  . PHE A 1 417  ? -37.522 7.944   17.370  1.00 96.38 417  A 1 
ATOM 3256 C CD1 . PHE A 1 417  ? -38.573 7.220   17.958  1.00 93.31 417  A 1 
ATOM 3257 C CD2 . PHE A 1 417  ? -37.025 7.536   16.116  1.00 93.44 417  A 1 
ATOM 3258 C CE1 . PHE A 1 417  ? -39.147 6.125   17.289  1.00 92.52 417  A 1 
ATOM 3259 C CE2 . PHE A 1 417  ? -37.594 6.436   15.452  1.00 92.49 417  A 1 
ATOM 3260 C CZ  . PHE A 1 417  ? -38.662 5.735   16.032  1.00 94.16 417  A 1 
ATOM 3261 N N   . THR A 1 418  ? -36.633 10.580  20.942  1.00 96.24 418  A 1 
ATOM 3262 C CA  . THR A 1 418  ? -35.518 11.140  21.711  1.00 96.03 418  A 1 
ATOM 3263 C C   . THR A 1 418  ? -34.182 10.662  21.122  1.00 95.87 418  A 1 
ATOM 3264 O O   . THR A 1 418  ? -34.144 9.721   20.327  1.00 95.15 418  A 1 
ATOM 3265 C CB  . THR A 1 418  ? -35.626 10.726  23.184  1.00 95.87 418  A 1 
ATOM 3266 O OG1 . THR A 1 418  ? -35.649 9.328   23.270  1.00 93.53 418  A 1 
ATOM 3267 C CG2 . THR A 1 418  ? -36.901 11.245  23.852  1.00 92.48 418  A 1 
ATOM 3268 N N   . LEU A 1 419  ? -33.067 11.280  21.522  1.00 93.39 419  A 1 
ATOM 3269 C CA  . LEU A 1 419  ? -31.733 10.896  21.034  1.00 92.80 419  A 1 
ATOM 3270 C C   . LEU A 1 419  ? -31.314 9.468   21.444  1.00 93.46 419  A 1 
ATOM 3271 O O   . LEU A 1 419  ? -30.494 8.853   20.774  1.00 92.82 419  A 1 
ATOM 3272 C CB  . LEU A 1 419  ? -30.699 11.930  21.517  1.00 91.74 419  A 1 
ATOM 3273 C CG  . LEU A 1 419  ? -30.899 13.361  20.981  1.00 89.70 419  A 1 
ATOM 3274 C CD1 . LEU A 1 419  ? -29.825 14.280  21.565  1.00 85.79 419  A 1 
ATOM 3275 C CD2 . LEU A 1 419  ? -30.826 13.441  19.457  1.00 85.57 419  A 1 
ATOM 3276 N N   . ASP A 1 420  ? -31.907 8.920   22.501  1.00 94.98 420  A 1 
ATOM 3277 C CA  . ASP A 1 420  ? -31.771 7.514   22.903  1.00 94.94 420  A 1 
ATOM 3278 C C   . ASP A 1 420  ? -32.793 6.582   22.210  1.00 95.93 420  A 1 
ATOM 3279 O O   . ASP A 1 420  ? -32.989 5.445   22.630  1.00 94.28 420  A 1 
ATOM 3280 C CB  . ASP A 1 420  ? -31.771 7.396   24.446  1.00 93.02 420  A 1 
ATOM 3281 C CG  . ASP A 1 420  ? -33.092 7.777   25.125  1.00 87.01 420  A 1 
ATOM 3282 O OD1 . ASP A 1 420  ? -33.802 8.662   24.607  1.00 77.02 420  A 1 
ATOM 3283 O OD2 . ASP A 1 420  ? -33.393 7.210   26.205  1.00 77.72 420  A 1 
ATOM 3284 N N   . ALA A 1 421  ? -33.418 7.058   21.127  1.00 95.03 421  A 1 
ATOM 3285 C CA  . ALA A 1 421  ? -34.364 6.342   20.275  1.00 95.69 421  A 1 
ATOM 3286 C C   . ALA A 1 421  ? -35.611 5.805   21.004  1.00 96.34 421  A 1 
ATOM 3287 O O   . ALA A 1 421  ? -36.158 4.750   20.656  1.00 95.51 421  A 1 
ATOM 3288 C CB  . ALA A 1 421  ? -33.618 5.308   19.428  1.00 95.21 421  A 1 
ATOM 3289 N N   . LYS A 1 422  ? -36.085 6.556   21.995  1.00 96.79 422  A 1 
ATOM 3290 C CA  . LYS A 1 422  ? -37.383 6.331   22.641  1.00 97.16 422  A 1 
ATOM 3291 C C   . LYS A 1 422  ? -38.446 7.270   22.083  1.00 97.34 422  A 1 
ATOM 3292 O O   . LYS A 1 422  ? -38.145 8.374   21.647  1.00 96.57 422  A 1 
ATOM 3293 C CB  . LYS A 1 422  ? -37.275 6.496   24.156  1.00 96.90 422  A 1 
ATOM 3294 C CG  . LYS A 1 422  ? -36.331 5.467   24.771  1.00 95.42 422  A 1 
ATOM 3295 C CD  . LYS A 1 422  ? -36.289 5.666   26.284  1.00 92.96 422  A 1 
ATOM 3296 C CE  . LYS A 1 422  ? -35.229 4.739   26.872  1.00 87.76 422  A 1 
ATOM 3297 N NZ  . LYS A 1 422  ? -34.476 5.438   27.934  1.00 78.70 422  A 1 
ATOM 3298 N N   . ILE A 1 423  ? -39.700 6.838   22.136  1.00 97.04 423  A 1 
ATOM 3299 C CA  . ILE A 1 423  ? -40.842 7.661   21.724  1.00 97.35 423  A 1 
ATOM 3300 C C   . ILE A 1 423  ? -40.953 8.901   22.624  1.00 97.39 423  A 1 
ATOM 3301 O O   . ILE A 1 423  ? -40.992 8.793   23.846  1.00 96.90 423  A 1 
ATOM 3302 C CB  . ILE A 1 423  ? -42.139 6.837   21.732  1.00 97.19 423  A 1 
ATOM 3303 C CG1 . ILE A 1 423  ? -42.073 5.567   20.851  1.00 95.39 423  A 1 
ATOM 3304 C CG2 . ILE A 1 423  ? -43.335 7.700   21.308  1.00 95.62 423  A 1 
ATOM 3305 C CD1 . ILE A 1 423  ? -41.894 5.805   19.348  1.00 92.26 423  A 1 
ATOM 3306 N N   . ASN A 1 424  ? -41.035 10.092  22.001  1.00 96.91 424  A 1 
ATOM 3307 C CA  . ASN A 1 424  ? -41.084 11.381  22.691  1.00 96.84 424  A 1 
ATOM 3308 C C   . ASN A 1 424  ? -42.515 11.943  22.819  1.00 97.17 424  A 1 
ATOM 3309 O O   . ASN A 1 424  ? -43.499 11.295  22.461  1.00 96.55 424  A 1 
ATOM 3310 C CB  . ASN A 1 424  ? -40.069 12.329  22.022  1.00 96.01 424  A 1 
ATOM 3311 C CG  . ASN A 1 424  ? -40.503 12.904  20.682  1.00 96.27 424  A 1 
ATOM 3312 O OD1 . ASN A 1 424  ? -41.667 12.939  20.321  1.00 93.01 424  A 1 
ATOM 3313 N ND2 . ASN A 1 424  ? -39.579 13.433  19.925  1.00 92.36 424  A 1 
ATOM 3314 N N   . ASP A 1 425  ? -42.612 13.173  23.310  1.00 96.67 425  A 1 
ATOM 3315 C CA  . ASP A 1 425  ? -43.890 13.833  23.597  1.00 96.61 425  A 1 
ATOM 3316 C C   . ASP A 1 425  ? -44.709 14.237  22.360  1.00 96.72 425  A 1 
ATOM 3317 O O   . ASP A 1 425  ? -45.890 14.557  22.501  1.00 94.92 425  A 1 
ATOM 3318 C CB  . ASP A 1 425  ? -43.644 15.050  24.498  1.00 95.68 425  A 1 
ATOM 3319 C CG  . ASP A 1 425  ? -43.221 14.654  25.913  1.00 92.33 425  A 1 
ATOM 3320 O OD1 . ASP A 1 425  ? -43.718 13.607  26.388  1.00 86.10 425  A 1 
ATOM 3321 O OD2 . ASP A 1 425  ? -42.437 15.418  26.508  1.00 86.45 425  A 1 
ATOM 3322 N N   . ASN A 1 426  ? -44.139 14.186  21.152  1.00 96.80 426  A 1 
ATOM 3323 C CA  . ASN A 1 426  ? -44.877 14.434  19.909  1.00 96.43 426  A 1 
ATOM 3324 C C   . ASN A 1 426  ? -45.787 13.259  19.513  1.00 96.71 426  A 1 
ATOM 3325 O O   . ASN A 1 426  ? -46.665 13.412  18.658  1.00 95.16 426  A 1 
ATOM 3326 C CB  . ASN A 1 426  ? -43.887 14.759  18.782  1.00 95.92 426  A 1 
ATOM 3327 C CG  . ASN A 1 426  ? -43.131 16.055  18.992  1.00 94.96 426  A 1 
ATOM 3328 O OD1 . ASN A 1 426  ? -43.622 17.017  19.556  1.00 88.43 426  A 1 
ATOM 3329 N ND2 . ASN A 1 426  ? -41.916 16.136  18.510  1.00 87.96 426  A 1 
ATOM 3330 N N   . ALA A 1 427  ? -45.585 12.094  20.118  1.00 96.39 427  A 1 
ATOM 3331 C CA  . ALA A 1 427  ? -46.415 10.913  19.929  1.00 96.45 427  A 1 
ATOM 3332 C C   . ALA A 1 427  ? -47.534 10.823  20.992  1.00 96.85 427  A 1 
ATOM 3333 O O   . ALA A 1 427  ? -47.459 11.464  22.045  1.00 95.88 427  A 1 
ATOM 3334 C CB  . ALA A 1 427  ? -45.498 9.690   19.930  1.00 95.69 427  A 1 
ATOM 3335 N N   . PRO A 1 428  ? -48.572 10.010  20.746  1.00 97.01 428  A 1 
ATOM 3336 C CA  . PRO A 1 428  ? -49.612 9.766   21.743  1.00 96.81 428  A 1 
ATOM 3337 C C   . PRO A 1 428  ? -49.052 9.237   23.069  1.00 97.10 428  A 1 
ATOM 3338 O O   . PRO A 1 428  ? -48.132 8.423   23.085  1.00 96.40 428  A 1 
ATOM 3339 C CB  . PRO A 1 428  ? -50.576 8.769   21.105  1.00 96.23 428  A 1 
ATOM 3340 C CG  . PRO A 1 428  ? -50.389 9.013   19.610  1.00 95.01 428  A 1 
ATOM 3341 C CD  . PRO A 1 428  ? -48.904 9.343   19.505  1.00 96.46 428  A 1 
ATOM 3342 N N   . GLU A 1 429  ? -49.656 9.662   24.176  1.00 96.16 429  A 1 
ATOM 3343 C CA  . GLU A 1 429  ? -49.183 9.385   25.543  1.00 96.15 429  A 1 
ATOM 3344 C C   . GLU A 1 429  ? -48.953 7.891   25.819  1.00 96.47 429  A 1 
ATOM 3345 O O   . GLU A 1 429  ? -47.999 7.520   26.498  1.00 95.18 429  A 1 
ATOM 3346 C CB  . GLU A 1 429  ? -50.213 9.970   26.521  1.00 94.72 429  A 1 
ATOM 3347 C CG  . GLU A 1 429  ? -49.761 9.936   27.987  1.00 83.58 429  A 1 
ATOM 3348 C CD  . GLU A 1 429  ? -50.775 10.592  28.942  1.00 82.54 429  A 1 
ATOM 3349 O OE1 . GLU A 1 429  ? -50.466 10.646  30.154  1.00 73.98 429  A 1 
ATOM 3350 O OE2 . GLU A 1 429  ? -51.848 11.024  28.461  1.00 74.62 429  A 1 
ATOM 3351 N N   . THR A 1 430  ? -49.751 7.032   25.218  1.00 96.78 430  A 1 
ATOM 3352 C CA  . THR A 1 430  ? -49.670 5.572   25.384  1.00 96.47 430  A 1 
ATOM 3353 C C   . THR A 1 430  ? -48.349 4.958   24.920  1.00 96.95 430  A 1 
ATOM 3354 O O   . THR A 1 430  ? -48.023 3.852   25.355  1.00 95.10 430  A 1 
ATOM 3355 C CB  . THR A 1 430  ? -50.811 4.888   24.619  1.00 94.68 430  A 1 
ATOM 3356 O OG1 . THR A 1 430  ? -50.861 5.336   23.285  1.00 81.68 430  A 1 
ATOM 3357 C CG2 . THR A 1 430  ? -52.172 5.196   25.241  1.00 78.73 430  A 1 
ATOM 3358 N N   . TYR A 1 431  ? -47.593 5.646   24.051  1.00 96.92 431  A 1 
ATOM 3359 C CA  . TYR A 1 431  ? -46.327 5.161   23.493  1.00 97.37 431  A 1 
ATOM 3360 C C   . TYR A 1 431  ? -45.094 5.880   24.049  1.00 97.60 431  A 1 
ATOM 3361 O O   . TYR A 1 431  ? -43.985 5.378   23.894  1.00 96.78 431  A 1 
ATOM 3362 C CB  . TYR A 1 431  ? -46.376 5.255   21.960  1.00 97.34 431  A 1 
ATOM 3363 C CG  . TYR A 1 431  ? -47.584 4.585   21.332  1.00 97.48 431  A 1 
ATOM 3364 C CD1 . TYR A 1 431  ? -47.767 3.195   21.438  1.00 95.25 431  A 1 
ATOM 3365 C CD2 . TYR A 1 431  ? -48.540 5.366   20.659  1.00 95.62 431  A 1 
ATOM 3366 C CE1 . TYR A 1 431  ? -48.912 2.587   20.886  1.00 95.03 431  A 1 
ATOM 3367 C CE2 . TYR A 1 431  ? -49.685 4.764   20.106  1.00 94.98 431  A 1 
ATOM 3368 C CZ  . TYR A 1 431  ? -49.876 3.376   20.222  1.00 96.24 431  A 1 
ATOM 3369 O OH  . TYR A 1 431  ? -50.990 2.804   19.704  1.00 95.34 431  A 1 
ATOM 3370 N N   . ARG A 1 432  ? -45.267 7.026   24.719  1.00 97.28 432  A 1 
ATOM 3371 C CA  . ARG A 1 432  ? -44.158 7.851   25.212  1.00 97.47 432  A 1 
ATOM 3372 C C   . ARG A 1 432  ? -43.239 7.074   26.156  1.00 97.36 432  A 1 
ATOM 3373 O O   . ARG A 1 432  ? -43.691 6.289   26.988  1.00 96.38 432  A 1 
ATOM 3374 C CB  . ARG A 1 432  ? -44.678 9.108   25.913  1.00 97.00 432  A 1 
ATOM 3375 C CG  . ARG A 1 432  ? -45.428 10.029  24.950  1.00 95.56 432  A 1 
ATOM 3376 C CD  . ARG A 1 432  ? -45.922 11.264  25.693  1.00 94.79 432  A 1 
ATOM 3377 N NE  . ARG A 1 432  ? -46.772 12.087  24.832  1.00 93.29 432  A 1 
ATOM 3378 C CZ  . ARG A 1 432  ? -47.434 13.162  25.202  1.00 91.45 432  A 1 
ATOM 3379 N NH1 . ARG A 1 432  ? -47.372 13.624  26.423  1.00 87.15 432  A 1 
ATOM 3380 N NH2 . ARG A 1 432  ? -48.181 13.786  24.339  1.00 87.22 432  A 1 
ATOM 3381 N N   . GLY A 1 433  ? -41.926 7.303   26.014  1.00 96.67 433  A 1 
ATOM 3382 C CA  . GLY A 1 433  ? -40.893 6.659   26.826  1.00 96.57 433  A 1 
ATOM 3383 C C   . GLY A 1 433  ? -40.551 5.218   26.427  1.00 97.03 433  A 1 
ATOM 3384 O O   . GLY A 1 433  ? -39.552 4.691   26.922  1.00 95.76 433  A 1 
ATOM 3385 N N   . LEU A 1 434  ? -41.327 4.578   25.536  1.00 96.89 434  A 1 
ATOM 3386 C CA  . LEU A 1 434  ? -40.998 3.242   25.038  1.00 96.99 434  A 1 
ATOM 3387 C C   . LEU A 1 434  ? -39.797 3.296   24.092  1.00 97.08 434  A 1 
ATOM 3388 O O   . LEU A 1 434  ? -39.714 4.187   23.245  1.00 96.21 434  A 1 
ATOM 3389 C CB  . LEU A 1 434  ? -42.202 2.609   24.324  1.00 96.94 434  A 1 
ATOM 3390 C CG  . LEU A 1 434  ? -43.461 2.406   25.186  1.00 95.85 434  A 1 
ATOM 3391 C CD1 . LEU A 1 434  ? -44.570 1.806   24.319  1.00 91.38 434  A 1 
ATOM 3392 C CD2 . LEU A 1 434  ? -43.215 1.465   26.362  1.00 92.65 434  A 1 
ATOM 3393 N N   . ASP A 1 435  ? -38.897 2.309   24.180  1.00 97.07 435  A 1 
ATOM 3394 C CA  . ASP A 1 435  ? -37.902 2.059   23.134  1.00 96.86 435  A 1 
ATOM 3395 C C   . ASP A 1 435  ? -38.609 1.801   21.790  1.00 97.17 435  A 1 
ATOM 3396 O O   . ASP A 1 435  ? -39.676 1.177   21.752  1.00 96.28 435  A 1 
ATOM 3397 C CB  . ASP A 1 435  ? -37.004 0.876   23.515  1.00 95.83 435  A 1 
ATOM 3398 C CG  . ASP A 1 435  ? -36.099 0.480   22.343  1.00 93.69 435  A 1 
ATOM 3399 O OD1 . ASP A 1 435  ? -36.496 -0.465  21.609  1.00 86.58 435  A 1 
ATOM 3400 O OD2 . ASP A 1 435  ? -35.096 1.177   22.095  1.00 85.43 435  A 1 
ATOM 3401 N N   . ARG A 1 436  ? -38.007 2.249   20.687  1.00 96.91 436  A 1 
ATOM 3402 C CA  . ARG A 1 436  ? -38.595 2.144   19.338  1.00 96.69 436  A 1 
ATOM 3403 C C   . ARG A 1 436  ? -39.031 0.731   18.937  1.00 97.07 436  A 1 
ATOM 3404 O O   . ARG A 1 436  ? -40.048 0.585   18.261  1.00 96.42 436  A 1 
ATOM 3405 C CB  . ARG A 1 436  ? -37.604 2.726   18.319  1.00 95.12 436  A 1 
ATOM 3406 C CG  . ARG A 1 436  ? -36.312 1.912   18.141  1.00 92.58 436  A 1 
ATOM 3407 C CD  . ARG A 1 436  ? -35.272 2.760   17.456  1.00 91.73 436  A 1 
ATOM 3408 N NE  . ARG A 1 436  ? -34.020 2.068   17.167  1.00 89.41 436  A 1 
ATOM 3409 C CZ  . ARG A 1 436  ? -32.988 1.900   17.968  1.00 89.74 436  A 1 
ATOM 3410 N NH1 . ARG A 1 436  ? -33.026 2.127   19.246  1.00 80.86 436  A 1 
ATOM 3411 N NH2 . ARG A 1 436  ? -31.856 1.502   17.461  1.00 83.69 436  A 1 
ATOM 3412 N N   . PHE A 1 437  ? -38.303 -0.310  19.350  1.00 96.28 437  A 1 
ATOM 3413 C CA  . PHE A 1 437  ? -38.658 -1.691  19.018  1.00 96.16 437  A 1 
ATOM 3414 C C   . PHE A 1 437  ? -39.804 -2.225  19.886  1.00 96.75 437  A 1 
ATOM 3415 O O   . PHE A 1 437  ? -40.658 -2.973  19.395  1.00 96.00 437  A 1 
ATOM 3416 C CB  . PHE A 1 437  ? -37.421 -2.589  19.130  1.00 95.52 437  A 1 
ATOM 3417 C CG  . PHE A 1 437  ? -36.272 -2.197  18.222  1.00 95.23 437  A 1 
ATOM 3418 C CD1 . PHE A 1 437  ? -36.429 -2.230  16.824  1.00 91.61 437  A 1 
ATOM 3419 C CD2 . PHE A 1 437  ? -35.041 -1.806  18.776  1.00 91.99 437  A 1 
ATOM 3420 C CE1 . PHE A 1 437  ? -35.359 -1.878  15.981  1.00 90.70 437  A 1 
ATOM 3421 C CE2 . PHE A 1 437  ? -33.970 -1.456  17.936  1.00 90.76 437  A 1 
ATOM 3422 C CZ  . PHE A 1 437  ? -34.128 -1.494  16.538  1.00 92.15 437  A 1 
ATOM 3423 N N   . GLU A 1 438  ? -39.873 -1.808  21.144  1.00 96.15 438  A 1 
ATOM 3424 C CA  . GLU A 1 438  ? -41.030 -2.097  22.000  1.00 96.31 438  A 1 
ATOM 3425 C C   . GLU A 1 438  ? -42.265 -1.299  21.554  1.00 96.81 438  A 1 
ATOM 3426 O O   . GLU A 1 438  ? -43.364 -1.860  21.455  1.00 96.32 438  A 1 
ATOM 3427 C CB  . GLU A 1 438  ? -40.682 -1.823  23.473  1.00 95.96 438  A 1 
ATOM 3428 C CG  . GLU A 1 438  ? -39.622 -2.798  24.024  1.00 84.19 438  A 1 
ATOM 3429 C CD  . GLU A 1 438  ? -40.030 -4.271  23.845  1.00 77.13 438  A 1 
ATOM 3430 O OE1 . GLU A 1 438  ? -39.252 -5.066  23.255  1.00 66.86 438  A 1 
ATOM 3431 O OE2 . GLU A 1 438  ? -41.170 -4.627  24.204  1.00 66.53 438  A 1 
ATOM 3432 N N   . ALA A 1 439  ? -42.088 -0.034  21.172  1.00 96.95 439  A 1 
ATOM 3433 C CA  . ALA A 1 439  ? -43.139 0.777   20.569  1.00 97.10 439  A 1 
ATOM 3434 C C   . ALA A 1 439  ? -43.674 0.134   19.284  1.00 97.41 439  A 1 
ATOM 3435 O O   . ALA A 1 439  ? -44.891 0.026   19.131  1.00 97.05 439  A 1 
ATOM 3436 C CB  . ALA A 1 439  ? -42.602 2.186   20.316  1.00 96.84 439  A 1 
ATOM 3437 N N   . ARG A 1 440  ? -42.798 -0.384  18.401  1.00 97.49 440  A 1 
ATOM 3438 C CA  . ARG A 1 440  ? -43.184 -1.114  17.181  1.00 97.54 440  A 1 
ATOM 3439 C C   . ARG A 1 440  ? -44.135 -2.271  17.484  1.00 97.79 440  A 1 
ATOM 3440 O O   . ARG A 1 440  ? -45.191 -2.370  16.864  1.00 97.55 440  A 1 
ATOM 3441 C CB  . ARG A 1 440  ? -41.922 -1.610  16.458  1.00 96.96 440  A 1 
ATOM 3442 C CG  . ARG A 1 440  ? -42.235 -2.312  15.126  1.00 95.88 440  A 1 
ATOM 3443 C CD  . ARG A 1 440  ? -40.977 -2.881  14.461  1.00 94.77 440  A 1 
ATOM 3444 N NE  . ARG A 1 440  ? -40.042 -1.812  14.053  1.00 92.21 440  A 1 
ATOM 3445 C CZ  . ARG A 1 440  ? -38.855 -1.954  13.501  1.00 92.35 440  A 1 
ATOM 3446 N NH1 . ARG A 1 440  ? -38.333 -3.117  13.252  1.00 85.42 440  A 1 
ATOM 3447 N NH2 . ARG A 1 440  ? -38.156 -0.900  13.191  1.00 87.20 440  A 1 
ATOM 3448 N N   . LYS A 1 441  ? -43.770 -3.130  18.438  1.00 97.19 441  A 1 
ATOM 3449 C CA  . LYS A 1 441  ? -44.606 -4.276  18.832  1.00 97.13 441  A 1 
ATOM 3450 C C   . LYS A 1 441  ? -45.988 -3.827  19.304  1.00 97.48 441  A 1 
ATOM 3451 O O   . LYS A 1 441  ? -46.994 -4.401  18.888  1.00 97.01 441  A 1 
ATOM 3452 C CB  . LYS A 1 441  ? -43.930 -5.072  19.959  1.00 96.53 441  A 1 
ATOM 3453 C CG  . LYS A 1 441  ? -42.657 -5.812  19.530  1.00 91.78 441  A 1 
ATOM 3454 C CD  . LYS A 1 441  ? -41.982 -6.374  20.785  1.00 88.42 441  A 1 
ATOM 3455 C CE  . LYS A 1 441  ? -40.585 -6.914  20.502  1.00 81.37 441  A 1 
ATOM 3456 N NZ  . LYS A 1 441  ? -39.855 -7.124  21.776  1.00 71.71 441  A 1 
ATOM 3457 N N   . ARG A 1 442  ? -46.035 -2.789  20.143  1.00 97.39 442  A 1 
ATOM 3458 C CA  . ARG A 1 442  ? -47.286 -2.267  20.695  1.00 97.62 442  A 1 
ATOM 3459 C C   . ARG A 1 442  ? -48.149 -1.594  19.627  1.00 97.93 442  A 1 
ATOM 3460 O O   . ARG A 1 442  ? -49.337 -1.874  19.556  1.00 97.24 442  A 1 
ATOM 3461 C CB  . ARG A 1 442  ? -46.959 -1.340  21.864  1.00 96.95 442  A 1 
ATOM 3462 C CG  . ARG A 1 442  ? -48.244 -0.892  22.573  1.00 89.18 442  A 1 
ATOM 3463 C CD  . ARG A 1 442  ? -47.883 -0.230  23.894  1.00 86.92 442  A 1 
ATOM 3464 N NE  . ARG A 1 442  ? -49.093 0.224   24.587  1.00 80.19 442  A 1 
ATOM 3465 C CZ  . ARG A 1 442  ? -49.135 0.768   25.788  1.00 72.50 442  A 1 
ATOM 3466 N NH1 . ARG A 1 442  ? -48.059 0.938   26.509  1.00 65.44 442  A 1 
ATOM 3467 N NH2 . ARG A 1 442  ? -50.272 1.160   26.271  1.00 65.83 442  A 1 
ATOM 3468 N N   . ILE A 1 443  ? -47.555 -0.783  18.759  1.00 97.68 443  A 1 
ATOM 3469 C CA  . ILE A 1 443  ? -48.233 -0.119  17.640  1.00 97.80 443  A 1 
ATOM 3470 C C   . ILE A 1 443  ? -48.862 -1.145  16.700  1.00 97.95 443  A 1 
ATOM 3471 O O   . ILE A 1 443  ? -50.018 -0.992  16.322  1.00 97.63 443  A 1 
ATOM 3472 C CB  . ILE A 1 443  ? -47.235 0.818   16.919  1.00 97.60 443  A 1 
ATOM 3473 C CG1 . ILE A 1 443  ? -47.019 2.067   17.799  1.00 96.15 443  A 1 
ATOM 3474 C CG2 . ILE A 1 443  ? -47.714 1.221   15.512  1.00 96.31 443  A 1 
ATOM 3475 C CD1 . ILE A 1 443  ? -45.790 2.890   17.419  1.00 93.75 443  A 1 
ATOM 3476 N N   . VAL A 1 444  ? -48.126 -2.206  16.348  1.00 97.49 444  A 1 
ATOM 3477 C CA  . VAL A 1 444  ? -48.657 -3.284  15.501  1.00 97.49 444  A 1 
ATOM 3478 C C   . VAL A 1 444  ? -49.848 -3.977  16.170  1.00 97.64 444  A 1 
ATOM 3479 O O   . VAL A 1 444  ? -50.857 -4.212  15.508  1.00 97.30 444  A 1 
ATOM 3480 C CB  . VAL A 1 444  ? -47.542 -4.281  15.127  1.00 97.16 444  A 1 
ATOM 3481 C CG1 . VAL A 1 444  ? -48.066 -5.548  14.438  1.00 94.00 444  A 1 
ATOM 3482 C CG2 . VAL A 1 444  ? -46.544 -3.625  14.158  1.00 93.39 444  A 1 
ATOM 3483 N N   . ALA A 1 445  ? -49.766 -4.258  17.469  1.00 97.36 445  A 1 
ATOM 3484 C CA  . ALA A 1 445  ? -50.877 -4.852  18.215  1.00 97.30 445  A 1 
ATOM 3485 C C   . ALA A 1 445  ? -52.110 -3.927  18.276  1.00 97.39 445  A 1 
ATOM 3486 O O   . ALA A 1 445  ? -53.238 -4.384  18.091  1.00 96.72 445  A 1 
ATOM 3487 C CB  . ALA A 1 445  ? -50.377 -5.222  19.615  1.00 97.12 445  A 1 
ATOM 3488 N N   . ASP A 1 446  ? -51.898 -2.627  18.473  1.00 97.49 446  A 1 
ATOM 3489 C CA  . ASP A 1 446  ? -52.985 -1.646  18.530  1.00 97.40 446  A 1 
ATOM 3490 C C   . ASP A 1 446  ? -53.625 -1.410  17.147  1.00 97.40 446  A 1 
ATOM 3491 O O   . ASP A 1 446  ? -54.842 -1.232  17.052  1.00 96.44 446  A 1 
ATOM 3492 C CB  . ASP A 1 446  ? -52.460 -0.332  19.134  1.00 97.29 446  A 1 
ATOM 3493 C CG  . ASP A 1 446  ? -52.129 -0.409  20.638  1.00 96.65 446  A 1 
ATOM 3494 O OD1 . ASP A 1 446  ? -52.669 -1.290  21.339  1.00 92.34 446  A 1 
ATOM 3495 O OD2 . ASP A 1 446  ? -51.367 0.466   21.117  1.00 92.98 446  A 1 
ATOM 3496 N N   . LEU A 1 447  ? -52.837 -1.449  16.066  1.00 97.09 447  A 1 
ATOM 3497 C CA  . LEU A 1 447  ? -53.350 -1.411  14.688  1.00 96.98 447  A 1 
ATOM 3498 C C   . LEU A 1 447  ? -54.213 -2.637  14.371  1.00 97.11 447  A 1 
ATOM 3499 O O   . LEU A 1 447  ? -55.278 -2.491  13.769  1.00 96.68 447  A 1 
ATOM 3500 C CB  . LEU A 1 447  ? -52.179 -1.329  13.693  1.00 97.24 447  A 1 
ATOM 3501 C CG  . LEU A 1 447  ? -51.466 0.032   13.631  1.00 96.84 447  A 1 
ATOM 3502 C CD1 . LEU A 1 447  ? -50.172 -0.114  12.831  1.00 93.98 447  A 1 
ATOM 3503 C CD2 . LEU A 1 447  ? -52.329 1.101   12.962  1.00 94.90 447  A 1 
ATOM 3504 N N   . ASP A 1 448  ? -53.773 -3.826  14.794  1.00 97.15 448  A 1 
ATOM 3505 C CA  . ASP A 1 448  ? -54.534 -5.066  14.627  1.00 97.04 448  A 1 
ATOM 3506 C C   . ASP A 1 448  ? -55.847 -5.029  15.423  1.00 96.90 448  A 1 
ATOM 3507 O O   . ASP A 1 448  ? -56.923 -5.277  14.875  1.00 95.77 448  A 1 
ATOM 3508 C CB  . ASP A 1 448  ? -53.651 -6.253  15.034  1.00 96.85 448  A 1 
ATOM 3509 C CG  . ASP A 1 448  ? -54.263 -7.601  14.648  1.00 95.51 448  A 1 
ATOM 3510 O OD1 . ASP A 1 448  ? -54.663 -7.740  13.471  1.00 89.06 448  A 1 
ATOM 3511 O OD2 . ASP A 1 448  ? -54.281 -8.503  15.515  1.00 89.06 448  A 1 
ATOM 3512 N N   . ALA A 1 449  ? -55.789 -4.588  16.675  1.00 96.95 449  A 1 
ATOM 3513 C CA  . ALA A 1 449  ? -56.969 -4.439  17.530  1.00 96.79 449  A 1 
ATOM 3514 C C   . ALA A 1 449  ? -58.014 -3.452  16.970  1.00 96.50 449  A 1 
ATOM 3515 O O   . ALA A 1 449  ? -59.211 -3.605  17.219  1.00 94.90 449  A 1 
ATOM 3516 C CB  . ALA A 1 449  ? -56.496 -4.011  18.921  1.00 96.71 449  A 1 
ATOM 3517 N N   . GLN A 1 450  ? -57.572 -2.457  16.189  1.00 96.96 450  A 1 
ATOM 3518 C CA  . GLN A 1 450  ? -58.441 -1.490  15.510  1.00 96.38 450  A 1 
ATOM 3519 C C   . GLN A 1 450  ? -58.843 -1.917  14.088  1.00 96.52 450  A 1 
ATOM 3520 O O   . GLN A 1 450  ? -59.514 -1.158  13.391  1.00 95.15 450  A 1 
ATOM 3521 C CB  . GLN A 1 450  ? -57.785 -0.099  15.534  1.00 95.98 450  A 1 
ATOM 3522 C CG  . GLN A 1 450  ? -57.712 0.470   16.956  1.00 94.97 450  A 1 
ATOM 3523 C CD  . GLN A 1 450  ? -57.087 1.858   17.006  1.00 93.99 450  A 1 
ATOM 3524 O OE1 . GLN A 1 450  ? -57.328 2.730   16.177  1.00 89.69 450  A 1 
ATOM 3525 N NE2 . GLN A 1 450  ? -56.284 2.138   18.008  1.00 86.73 450  A 1 
ATOM 3526 N N   . ASN A 1 451  ? -58.477 -3.127  13.646  1.00 96.08 451  A 1 
ATOM 3527 C CA  . ASN A 1 451  ? -58.677 -3.625  12.282  1.00 95.66 451  A 1 
ATOM 3528 C C   . ASN A 1 451  ? -58.053 -2.723  11.197  1.00 95.98 451  A 1 
ATOM 3529 O O   . ASN A 1 451  ? -58.556 -2.633  10.074  1.00 94.07 451  A 1 
ATOM 3530 C CB  . ASN A 1 451  ? -60.162 -3.949  12.014  1.00 95.06 451  A 1 
ATOM 3531 C CG  . ASN A 1 451  ? -60.747 -4.928  13.011  1.00 90.66 451  A 1 
ATOM 3532 O OD1 . ASN A 1 451  ? -60.506 -6.115  12.970  1.00 81.66 451  A 1 
ATOM 3533 N ND2 . ASN A 1 451  ? -61.557 -4.464  13.932  1.00 80.00 451  A 1 
ATOM 3534 N N   . LEU A 1 452  ? -56.962 -2.047  11.522  1.00 96.26 452  A 1 
ATOM 3535 C CA  . LEU A 1 452  ? -56.189 -1.213  10.596  1.00 96.62 452  A 1 
ATOM 3536 C C   . LEU A 1 452  ? -54.985 -1.962  10.013  1.00 97.08 452  A 1 
ATOM 3537 O O   . LEU A 1 452  ? -54.400 -1.506  9.039   1.00 96.08 452  A 1 
ATOM 3538 C CB  . LEU A 1 452  ? -55.759 0.081   11.304  1.00 96.61 452  A 1 
ATOM 3539 C CG  . LEU A 1 452  ? -56.919 0.992   11.753  1.00 96.16 452  A 1 
ATOM 3540 C CD1 . LEU A 1 452  ? -56.353 2.199   12.501  1.00 92.89 452  A 1 
ATOM 3541 C CD2 . LEU A 1 452  ? -57.749 1.504   10.573  1.00 93.51 452  A 1 
ATOM 3542 N N   . LEU A 1 453  ? -54.608 -3.114  10.559  1.00 96.27 453  A 1 
ATOM 3543 C CA  . LEU A 1 453  ? -53.548 -3.964  10.030  1.00 96.41 453  A 1 
ATOM 3544 C C   . LEU A 1 453  ? -54.114 -4.898  8.948   1.00 96.26 453  A 1 
ATOM 3545 O O   . LEU A 1 453  ? -54.741 -5.908  9.245   1.00 94.28 453  A 1 
ATOM 3546 C CB  . LEU A 1 453  ? -52.882 -4.711  11.199  1.00 95.82 453  A 1 
ATOM 3547 C CG  . LEU A 1 453  ? -51.623 -5.493  10.798  1.00 94.36 453  A 1 
ATOM 3548 C CD1 . LEU A 1 453  ? -50.495 -4.570  10.327  1.00 89.43 453  A 1 
ATOM 3549 C CD2 . LEU A 1 453  ? -51.116 -6.280  12.007  1.00 90.73 453  A 1 
ATOM 3550 N N   . ALA A 1 454  ? -53.891 -4.551  7.679   1.00 96.56 454  A 1 
ATOM 3551 C CA  . ALA A 1 454  ? -54.436 -5.302  6.547   1.00 95.91 454  A 1 
ATOM 3552 C C   . ALA A 1 454  ? -53.662 -6.600  6.255   1.00 96.04 454  A 1 
ATOM 3553 O O   . ALA A 1 454  ? -54.257 -7.606  5.871   1.00 93.77 454  A 1 
ATOM 3554 C CB  . ALA A 1 454  ? -54.461 -4.373  5.327   1.00 95.05 454  A 1 
ATOM 3555 N N   . ALA A 1 455  ? -52.322 -6.581  6.393   1.00 96.19 455  A 1 
ATOM 3556 C CA  . ALA A 1 455  ? -51.470 -7.757  6.220   1.00 96.25 455  A 1 
ATOM 3557 C C   . ALA A 1 455  ? -50.080 -7.544  6.834   1.00 96.83 455  A 1 
ATOM 3558 O O   . ALA A 1 455  ? -49.599 -6.421  6.928   1.00 95.89 455  A 1 
ATOM 3559 C CB  . ALA A 1 455  ? -51.333 -8.081  4.720   1.00 94.75 455  A 1 
ATOM 3560 N N   . VAL A 1 456  ? -49.391 -8.651  7.145   1.00 96.22 456  A 1 
ATOM 3561 C CA  . VAL A 1 456  ? -47.959 -8.678  7.466   1.00 96.44 456  A 1 
ATOM 3562 C C   . VAL A 1 456  ? -47.300 -9.704  6.554   1.00 96.45 456  A 1 
ATOM 3563 O O   . VAL A 1 456  ? -47.735 -10.855 6.507   1.00 95.19 456  A 1 
ATOM 3564 C CB  . VAL A 1 456  ? -47.699 -9.012  8.948   1.00 96.09 456  A 1 
ATOM 3565 C CG1 . VAL A 1 456  ? -46.208 -8.870  9.281   1.00 92.64 456  A 1 
ATOM 3566 C CG2 . VAL A 1 456  ? -48.486 -8.088  9.884   1.00 92.38 456  A 1 
ATOM 3567 N N   . LYS A 1 457  ? -46.277 -9.293  5.798   1.00 96.28 457  A 1 
ATOM 3568 C CA  . LYS A 1 457  ? -45.546 -10.180 4.881   1.00 95.71 457  A 1 
ATOM 3569 C C   . LYS A 1 457  ? -44.073 -10.247 5.276   1.00 96.02 457  A 1 
ATOM 3570 O O   . LYS A 1 457  ? -43.514 -9.207  5.609   1.00 95.29 457  A 1 
ATOM 3571 C CB  . LYS A 1 457  ? -45.707 -9.701  3.429   1.00 94.99 457  A 1 
ATOM 3572 C CG  . LYS A 1 457  ? -47.162 -9.761  2.947   1.00 92.48 457  A 1 
ATOM 3573 C CD  . LYS A 1 457  ? -47.252 -9.283  1.494   1.00 88.33 457  A 1 
ATOM 3574 C CE  . LYS A 1 457  ? -48.711 -9.252  1.034   1.00 83.73 457  A 1 
ATOM 3575 N NZ  . LYS A 1 457  ? -48.841 -8.590  -0.288  1.00 73.68 457  A 1 
ATOM 3576 N N   . PRO A 1 458  ? -43.419 -11.429 5.207   1.00 96.35 458  A 1 
ATOM 3577 C CA  . PRO A 1 458  ? -41.968 -11.513 5.309   1.00 96.03 458  A 1 
ATOM 3578 C C   . PRO A 1 458  ? -41.304 -10.623 4.252   1.00 95.71 458  A 1 
ATOM 3579 O O   . PRO A 1 458  ? -41.725 -10.611 3.092   1.00 94.21 458  A 1 
ATOM 3580 C CB  . PRO A 1 458  ? -41.614 -12.993 5.109   1.00 95.47 458  A 1 
ATOM 3581 C CG  . PRO A 1 458  ? -42.903 -13.723 5.471   1.00 93.71 458  A 1 
ATOM 3582 C CD  . PRO A 1 458  ? -43.987 -12.750 5.010   1.00 96.04 458  A 1 
ATOM 3583 N N   . HIS A 1 459  ? -40.287 -9.885  4.649   1.00 95.64 459  A 1 
ATOM 3584 C CA  . HIS A 1 459  ? -39.562 -8.984  3.765   1.00 94.95 459  A 1 
ATOM 3585 C C   . HIS A 1 459  ? -38.097 -8.912  4.184   1.00 94.95 459  A 1 
ATOM 3586 O O   . HIS A 1 459  ? -37.800 -8.763  5.366   1.00 92.85 459  A 1 
ATOM 3587 C CB  . HIS A 1 459  ? -40.212 -7.597  3.805   1.00 93.84 459  A 1 
ATOM 3588 C CG  . HIS A 1 459  ? -39.614 -6.639  2.807   1.00 93.17 459  A 1 
ATOM 3589 N ND1 . HIS A 1 459  ? -39.739 -6.717  1.440   1.00 82.02 459  A 1 
ATOM 3590 C CD2 . HIS A 1 459  ? -38.833 -5.551  3.085   1.00 84.06 459  A 1 
ATOM 3591 C CE1 . HIS A 1 459  ? -39.044 -5.695  0.908   1.00 85.29 459  A 1 
ATOM 3592 N NE2 . HIS A 1 459  ? -38.486 -4.960  1.875   1.00 87.14 459  A 1 
ATOM 3593 N N   . LYS A 1 460  ? -37.185 -9.019  3.222   1.00 94.12 460  A 1 
ATOM 3594 C CA  . LYS A 1 460  ? -35.760 -8.783  3.461   1.00 93.33 460  A 1 
ATOM 3595 C C   . LYS A 1 460  ? -35.472 -7.301  3.304   1.00 93.02 460  A 1 
ATOM 3596 O O   . LYS A 1 460  ? -35.821 -6.719  2.278   1.00 90.03 460  A 1 
ATOM 3597 C CB  . LYS A 1 460  ? -34.905 -9.608  2.501   1.00 91.80 460  A 1 
ATOM 3598 C CG  . LYS A 1 460  ? -34.899 -11.090 2.898   1.00 85.59 460  A 1 
ATOM 3599 C CD  . LYS A 1 460  ? -33.879 -11.812 2.025   1.00 80.99 460  A 1 
ATOM 3600 C CE  . LYS A 1 460  ? -33.516 -13.176 2.603   1.00 77.31 460  A 1 
ATOM 3601 N NZ  . LYS A 1 460  ? -32.139 -13.516 2.179   1.00 67.89 460  A 1 
ATOM 3602 N N   . LEU A 1 461  ? -34.838 -6.707  4.298   1.00 92.93 461  A 1 
ATOM 3603 C CA  . LEU A 1 461  ? -34.466 -5.298  4.283   1.00 91.87 461  A 1 
ATOM 3604 C C   . LEU A 1 461  ? -32.979 -5.113  4.552   1.00 92.90 461  A 1 
ATOM 3605 O O   . LEU A 1 461  ? -32.355 -5.907  5.253   1.00 90.26 461  A 1 
ATOM 3606 C CB  . LEU A 1 461  ? -35.354 -4.473  5.241   1.00 88.35 461  A 1 
ATOM 3607 C CG  . LEU A 1 461  ? -35.214 -4.798  6.742   1.00 82.44 461  A 1 
ATOM 3608 C CD1 . LEU A 1 461  ? -35.488 -3.551  7.570   1.00 74.55 461  A 1 
ATOM 3609 C CD2 . LEU A 1 461  ? -36.215 -5.867  7.181   1.00 74.95 461  A 1 
ATOM 3610 N N   . MET A 1 462  ? -32.421 -4.044  4.009   1.00 91.38 462  A 1 
ATOM 3611 C CA  . MET A 1 462  ? -31.079 -3.582  4.345   1.00 91.49 462  A 1 
ATOM 3612 C C   . MET A 1 462  ? -31.172 -2.695  5.585   1.00 92.88 462  A 1 
ATOM 3613 O O   . MET A 1 462  ? -31.614 -1.550  5.501   1.00 92.03 462  A 1 
ATOM 3614 C CB  . MET A 1 462  ? -30.455 -2.846  3.150   1.00 89.89 462  A 1 
ATOM 3615 C CG  . MET A 1 462  ? -30.269 -3.760  1.930   1.00 83.75 462  A 1 
ATOM 3616 S SD  . MET A 1 462  ? -29.261 -5.248  2.192   1.00 81.02 462  A 1 
ATOM 3617 C CE  . MET A 1 462  ? -27.624 -4.510  2.410   1.00 69.63 462  A 1 
ATOM 3618 N N   . THR A 1 463  ? -30.786 -3.236  6.735   1.00 93.29 463  A 1 
ATOM 3619 C CA  . THR A 1 463  ? -30.792 -2.488  7.997   1.00 94.06 463  A 1 
ATOM 3620 C C   . THR A 1 463  ? -29.478 -1.715  8.135   1.00 94.02 463  A 1 
ATOM 3621 O O   . THR A 1 463  ? -28.415 -2.343  8.121   1.00 92.88 463  A 1 
ATOM 3622 C CB  . THR A 1 463  ? -31.004 -3.423  9.198   1.00 93.68 463  A 1 
ATOM 3623 O OG1 . THR A 1 463  ? -32.222 -4.114  9.053   1.00 88.67 463  A 1 
ATOM 3624 C CG2 . THR A 1 463  ? -31.096 -2.658  10.515  1.00 87.39 463  A 1 
ATOM 3625 N N   . PRO A 1 464  ? -29.500 -0.377  8.280   1.00 94.97 464  A 1 
ATOM 3626 C CA  . PRO A 1 464  ? -28.301 0.408   8.539   1.00 94.65 464  A 1 
ATOM 3627 C C   . PRO A 1 464  ? -27.837 0.177   9.983   1.00 95.13 464  A 1 
ATOM 3628 O O   . PRO A 1 464  ? -28.597 0.371   10.933  1.00 94.77 464  A 1 
ATOM 3629 C CB  . PRO A 1 464  ? -28.702 1.859   8.263   1.00 94.26 464  A 1 
ATOM 3630 C CG  . PRO A 1 464  ? -30.187 1.892   8.617   1.00 91.84 464  A 1 
ATOM 3631 C CD  . PRO A 1 464  ? -30.672 0.491   8.237   1.00 94.41 464  A 1 
ATOM 3632 N N   . ARG A 1 465  ? -26.582 -0.243  10.154  1.00 94.82 465  A 1 
ATOM 3633 C CA  . ARG A 1 465  ? -25.960 -0.481  11.462  1.00 94.45 465  A 1 
ATOM 3634 C C   . ARG A 1 465  ? -24.666 0.305   11.601  1.00 93.83 465  A 1 
ATOM 3635 O O   . ARG A 1 465  ? -23.919 0.414   10.638  1.00 91.97 465  A 1 
ATOM 3636 C CB  . ARG A 1 465  ? -25.706 -1.977  11.680  1.00 93.80 465  A 1 
ATOM 3637 C CG  . ARG A 1 465  ? -27.017 -2.754  11.845  1.00 91.15 465  A 1 
ATOM 3638 C CD  . ARG A 1 465  ? -26.713 -4.204  12.211  1.00 89.90 465  A 1 
ATOM 3639 N NE  . ARG A 1 465  ? -27.951 -4.939  12.516  1.00 89.15 465  A 1 
ATOM 3640 C CZ  . ARG A 1 465  ? -28.605 -4.995  13.656  1.00 89.93 465  A 1 
ATOM 3641 N NH1 . ARG A 1 465  ? -28.219 -4.374  14.731  1.00 80.87 465  A 1 
ATOM 3642 N NH2 . ARG A 1 465  ? -29.686 -5.705  13.714  1.00 85.01 465  A 1 
ATOM 3643 N N   . GLY A 1 466  ? -24.388 0.806   12.794  1.00 91.80 466  A 1 
ATOM 3644 C CA  . GLY A 1 466  ? -23.097 1.427   13.085  1.00 89.62 466  A 1 
ATOM 3645 C C   . GLY A 1 466  ? -21.963 0.412   12.953  1.00 87.85 466  A 1 
ATOM 3646 O O   . GLY A 1 466  ? -22.074 -0.704  13.464  1.00 85.51 466  A 1 
ATOM 3647 N N   . ASP A 1 467  ? -20.880 0.794   12.282  1.00 87.34 467  A 1 
ATOM 3648 C CA  . ASP A 1 467  ? -19.719 -0.074  12.050  1.00 82.90 467  A 1 
ATOM 3649 C C   . ASP A 1 467  ? -19.076 -0.561  13.362  1.00 81.01 467  A 1 
ATOM 3650 O O   . ASP A 1 467  ? -18.569 -1.683  13.446  1.00 76.77 467  A 1 
ATOM 3651 C CB  . ASP A 1 467  ? -18.703 0.669   11.152  1.00 78.97 467  A 1 
ATOM 3652 C CG  . ASP A 1 467  ? -17.973 1.856   11.814  1.00 72.70 467  A 1 
ATOM 3653 O OD1 . ASP A 1 467  ? -18.506 2.431   12.786  1.00 65.27 467  A 1 
ATOM 3654 O OD2 . ASP A 1 467  ? -16.827 2.135   11.400  1.00 67.54 467  A 1 
ATOM 3655 N N   . ARG A 1 468  ? -19.152 0.257   14.415  1.00 82.06 468  A 1 
ATOM 3656 C CA  . ARG A 1 468  ? -18.518 0.019   15.719  1.00 79.70 468  A 1 
ATOM 3657 C C   . ARG A 1 468  ? -19.458 -0.583  16.756  1.00 80.76 468  A 1 
ATOM 3658 O O   . ARG A 1 468  ? -19.064 -1.497  17.488  1.00 77.65 468  A 1 
ATOM 3659 C CB  . ARG A 1 468  ? -17.933 1.338   16.237  1.00 76.29 468  A 1 
ATOM 3660 C CG  . ARG A 1 468  ? -16.831 1.872   15.304  1.00 69.74 468  A 1 
ATOM 3661 C CD  . ARG A 1 468  ? -16.378 3.256   15.747  1.00 66.15 468  A 1 
ATOM 3662 N NE  . ARG A 1 468  ? -15.477 3.860   14.748  1.00 61.36 468  A 1 
ATOM 3663 C CZ  . ARG A 1 468  ? -15.396 5.139   14.467  1.00 55.24 468  A 1 
ATOM 3664 N NH1 . ARG A 1 468  ? -15.967 6.036   15.200  1.00 50.30 468  A 1 
ATOM 3665 N NH2 . ARG A 1 468  ? -14.772 5.551   13.408  1.00 49.30 468  A 1 
ATOM 3666 N N   . THR A 1 469  ? -20.671 -0.051  16.855  1.00 85.60 469  A 1 
ATOM 3667 C CA  . THR A 1 469  ? -21.647 -0.479  17.877  1.00 85.26 469  A 1 
ATOM 3668 C C   . THR A 1 469  ? -22.519 -1.631  17.410  1.00 84.65 469  A 1 
ATOM 3669 O O   . THR A 1 469  ? -23.119 -2.320  18.239  1.00 82.88 469  A 1 
ATOM 3670 C CB  . THR A 1 469  ? -22.573 0.675   18.281  1.00 86.00 469  A 1 
ATOM 3671 O OG1 . THR A 1 469  ? -23.252 1.117   17.129  1.00 84.37 469  A 1 
ATOM 3672 C CG2 . THR A 1 469  ? -21.798 1.830   18.889  1.00 83.67 469  A 1 
ATOM 3673 N N   . HIS A 1 470  ? -22.608 -1.828  16.098  1.00 87.94 470  A 1 
ATOM 3674 C CA  . HIS A 1 470  ? -23.586 -2.708  15.455  1.00 88.35 470  A 1 
ATOM 3675 C C   . HIS A 1 470  ? -25.045 -2.399  15.831  1.00 90.94 470  A 1 
ATOM 3676 O O   . HIS A 1 470  ? -25.944 -3.198  15.550  1.00 90.30 470  A 1 
ATOM 3677 C CB  . HIS A 1 470  ? -23.195 -4.174  15.663  1.00 85.59 470  A 1 
ATOM 3678 C CG  . HIS A 1 470  ? -21.775 -4.473  15.244  1.00 80.97 470  A 1 
ATOM 3679 N ND1 . HIS A 1 470  ? -21.211 -4.192  14.021  1.00 73.53 470  A 1 
ATOM 3680 C CD2 . HIS A 1 470  ? -20.805 -5.066  16.012  1.00 71.08 470  A 1 
ATOM 3681 C CE1 . HIS A 1 470  ? -19.931 -4.601  14.059  1.00 71.12 470  A 1 
ATOM 3682 N NE2 . HIS A 1 470  ? -19.641 -5.156  15.246  1.00 71.13 470  A 1 
ATOM 3683 N N   . SER A 1 471  ? -25.285 -1.247  16.456  1.00 92.03 471  A 1 
ATOM 3684 C CA  . SER A 1 471  ? -26.624 -0.748  16.748  1.00 93.18 471  A 1 
ATOM 3685 C C   . SER A 1 471  ? -27.327 -0.338  15.450  1.00 94.66 471  A 1 
ATOM 3686 O O   . SER A 1 471  ? -26.677 0.000   14.465  1.00 93.86 471  A 1 
ATOM 3687 C CB  . SER A 1 471  ? -26.559 0.411   17.744  1.00 91.65 471  A 1 
ATOM 3688 O OG  . SER A 1 471  ? -26.150 1.595   17.108  1.00 78.15 471  A 1 
ATOM 3689 N N   . VAL A 1 472  ? -28.657 -0.387  15.436  1.00 95.40 472  A 1 
ATOM 3690 C CA  . VAL A 1 472  ? -29.430 0.136   14.302  1.00 96.25 472  A 1 
ATOM 3691 C C   . VAL A 1 472  ? -29.337 1.656   14.317  1.00 96.72 472  A 1 
ATOM 3692 O O   . VAL A 1 472  ? -29.750 2.287   15.292  1.00 96.18 472  A 1 
ATOM 3693 C CB  . VAL A 1 472  ? -30.888 -0.346  14.335  1.00 95.82 472  A 1 
ATOM 3694 C CG1 . VAL A 1 472  ? -31.715 0.250   13.189  1.00 93.46 472  A 1 
ATOM 3695 C CG2 . VAL A 1 472  ? -30.954 -1.876  14.209  1.00 92.79 472  A 1 
ATOM 3696 N N   . ILE A 1 473  ? -28.801 2.210   13.232  1.00 96.24 473  A 1 
ATOM 3697 C CA  . ILE A 1 473  ? -28.692 3.647   13.008  1.00 96.27 473  A 1 
ATOM 3698 C C   . ILE A 1 473  ? -30.083 4.219   12.739  1.00 96.38 473  A 1 
ATOM 3699 O O   . ILE A 1 473  ? -30.855 3.657   11.961  1.00 95.88 473  A 1 
ATOM 3700 C CB  . ILE A 1 473  ? -27.705 3.926   11.852  1.00 95.51 473  A 1 
ATOM 3701 C CG1 . ILE A 1 473  ? -26.272 3.438   12.173  1.00 92.89 473  A 1 
ATOM 3702 C CG2 . ILE A 1 473  ? -27.683 5.407   11.461  1.00 93.43 473  A 1 
ATOM 3703 C CD1 . ILE A 1 473  ? -25.648 4.018   13.446  1.00 89.44 473  A 1 
ATOM 3704 N N   . GLU A 1 474  ? -30.384 5.334   13.357  1.00 95.84 474  A 1 
ATOM 3705 C CA  . GLU A 1 474  ? -31.643 6.044   13.160  1.00 95.83 474  A 1 
ATOM 3706 C C   . GLU A 1 474  ? -31.416 7.339   12.369  1.00 95.80 474  A 1 
ATOM 3707 O O   . GLU A 1 474  ? -30.621 8.174   12.800  1.00 94.48 474  A 1 
ATOM 3708 C CB  . GLU A 1 474  ? -32.303 6.352   14.514  1.00 95.12 474  A 1 
ATOM 3709 C CG  . GLU A 1 474  ? -32.761 5.092   15.270  1.00 89.22 474  A 1 
ATOM 3710 C CD  . GLU A 1 474  ? -33.843 4.278   14.545  1.00 92.10 474  A 1 
ATOM 3711 O OE1 . GLU A 1 474  ? -34.051 3.095   14.911  1.00 84.52 474  A 1 
ATOM 3712 O OE2 . GLU A 1 474  ? -34.533 4.802   13.645  1.00 87.21 474  A 1 
ATOM 3713 N N   . PRO A 1 475  ? -32.130 7.563   11.261  1.00 96.33 475  A 1 
ATOM 3714 C CA  . PRO A 1 475  ? -32.250 8.902   10.713  1.00 95.76 475  A 1 
ATOM 3715 C C   . PRO A 1 475  ? -32.889 9.821   11.761  1.00 95.75 475  A 1 
ATOM 3716 O O   . PRO A 1 475  ? -33.996 9.565   12.230  1.00 94.58 475  A 1 
ATOM 3717 C CB  . PRO A 1 475  ? -33.092 8.766   9.444   1.00 94.85 475  A 1 
ATOM 3718 C CG  . PRO A 1 475  ? -32.972 7.285   9.079   1.00 93.40 475  A 1 
ATOM 3719 C CD  . PRO A 1 475  ? -32.857 6.612   10.446  1.00 95.46 475  A 1 
ATOM 3720 N N   . MET A 1 476  ? -32.169 10.861  12.165  1.00 95.03 476  A 1 
ATOM 3721 C CA  . MET A 1 476  ? -32.572 11.720  13.281  1.00 94.39 476  A 1 
ATOM 3722 C C   . MET A 1 476  ? -32.376 13.194  12.947  1.00 93.74 476  A 1 
ATOM 3723 O O   . MET A 1 476  ? -31.303 13.614  12.514  1.00 91.55 476  A 1 
ATOM 3724 C CB  . MET A 1 476  ? -31.774 11.322  14.536  1.00 93.39 476  A 1 
ATOM 3725 C CG  . MET A 1 476  ? -32.275 12.015  15.807  1.00 86.02 476  A 1 
ATOM 3726 S SD  . MET A 1 476  ? -33.921 11.509  16.381  1.00 86.30 476  A 1 
ATOM 3727 C CE  . MET A 1 476  ? -33.527 9.844   16.991  1.00 78.05 476  A 1 
ATOM 3728 N N   . LEU A 1 477  ? -33.405 14.004  13.192  1.00 92.13 477  A 1 
ATOM 3729 C CA  . LEU A 1 477  ? -33.309 15.461  13.091  1.00 91.36 477  A 1 
ATOM 3730 C C   . LEU A 1 477  ? -32.579 16.035  14.309  1.00 90.73 477  A 1 
ATOM 3731 O O   . LEU A 1 477  ? -33.147 16.135  15.399  1.00 88.01 477  A 1 
ATOM 3732 C CB  . LEU A 1 477  ? -34.704 16.088  12.962  1.00 90.29 477  A 1 
ATOM 3733 C CG  . LEU A 1 477  ? -35.297 16.057  11.551  1.00 86.88 477  A 1 
ATOM 3734 C CD1 . LEU A 1 477  ? -36.737 16.551  11.627  1.00 81.28 477  A 1 
ATOM 3735 C CD2 . LEU A 1 477  ? -34.548 16.976  10.587  1.00 82.01 477  A 1 
ATOM 3736 N N   . THR A 1 478  ? -31.343 16.475  14.088  1.00 88.97 478  A 1 
ATOM 3737 C CA  . THR A 1 478  ? -30.504 17.075  15.135  1.00 86.98 478  A 1 
ATOM 3738 C C   . THR A 1 478  ? -29.903 18.400  14.669  1.00 85.15 478  A 1 
ATOM 3739 O O   . THR A 1 478  ? -29.714 18.634  13.475  1.00 82.23 478  A 1 
ATOM 3740 C CB  . THR A 1 478  ? -29.393 16.117  15.592  1.00 86.17 478  A 1 
ATOM 3741 O OG1 . THR A 1 478  ? -28.525 15.812  14.531  1.00 78.96 478  A 1 
ATOM 3742 C CG2 . THR A 1 478  ? -29.936 14.792  16.122  1.00 78.96 478  A 1 
ATOM 3743 N N   . ASP A 1 479  ? -29.607 19.280  15.617  1.00 79.90 479  A 1 
ATOM 3744 C CA  . ASP A 1 479  ? -28.829 20.486  15.342  1.00 78.09 479  A 1 
ATOM 3745 C C   . ASP A 1 479  ? -27.345 20.123  15.229  1.00 76.16 479  A 1 
ATOM 3746 O O   . ASP A 1 479  ? -26.717 19.773  16.230  1.00 71.57 479  A 1 
ATOM 3747 C CB  . ASP A 1 479  ? -29.023 21.534  16.440  1.00 76.62 479  A 1 
ATOM 3748 C CG  . ASP A 1 479  ? -30.417 22.156  16.447  1.00 73.27 479  A 1 
ATOM 3749 O OD1 . ASP A 1 479  ? -30.862 22.608  15.368  1.00 69.59 479  A 1 
ATOM 3750 O OD2 . ASP A 1 479  ? -31.004 22.218  17.554  1.00 68.08 479  A 1 
ATOM 3751 N N   . GLN A 1 480  ? -26.784 20.244  14.028  1.00 75.92 480  A 1 
ATOM 3752 C CA  . GLN A 1 480  ? -25.387 19.942  13.731  1.00 76.20 480  A 1 
ATOM 3753 C C   . GLN A 1 480  ? -24.694 21.140  13.078  1.00 77.87 480  A 1 
ATOM 3754 O O   . GLN A 1 480  ? -25.343 22.052  12.559  1.00 75.15 480  A 1 
ATOM 3755 C CB  . GLN A 1 480  ? -25.301 18.691  12.841  1.00 72.79 480  A 1 
ATOM 3756 C CG  . GLN A 1 480  ? -25.823 17.409  13.519  1.00 69.57 480  A 1 
ATOM 3757 C CD  . GLN A 1 480  ? -25.025 17.004  14.755  1.00 66.94 480  A 1 
ATOM 3758 O OE1 . GLN A 1 480  ? -23.845 17.280  14.892  1.00 61.90 480  A 1 
ATOM 3759 N NE2 . GLN A 1 480  ? -25.637 16.340  15.708  1.00 59.16 480  A 1 
ATOM 3760 N N   . TRP A 1 481  ? -23.368 21.121  13.129  1.00 72.12 481  A 1 
ATOM 3761 C CA  . TRP A 1 481  ? -22.526 22.094  12.441  1.00 73.83 481  A 1 
ATOM 3762 C C   . TRP A 1 481  ? -22.164 21.574  11.049  1.00 72.38 481  A 1 
ATOM 3763 O O   . TRP A 1 481  ? -21.713 20.445  10.916  1.00 70.84 481  A 1 
ATOM 3764 C CB  . TRP A 1 481  ? -21.283 22.388  13.271  1.00 75.00 481  A 1 
ATOM 3765 C CG  . TRP A 1 481  ? -21.548 23.112  14.555  1.00 77.62 481  A 1 
ATOM 3766 C CD1 . TRP A 1 481  ? -21.699 22.541  15.771  1.00 74.16 481  A 1 
ATOM 3767 C CD2 . TRP A 1 481  ? -21.680 24.550  14.763  1.00 77.50 481  A 1 
ATOM 3768 N NE1 . TRP A 1 481  ? -21.909 23.528  16.719  1.00 71.56 481  A 1 
ATOM 3769 C CE2 . TRP A 1 481  ? -21.898 24.784  16.151  1.00 74.26 481  A 1 
ATOM 3770 C CE3 . TRP A 1 481  ? -21.622 25.679  13.915  1.00 76.25 481  A 1 
ATOM 3771 C CZ2 . TRP A 1 481  ? -22.041 26.079  16.674  1.00 77.89 481  A 1 
ATOM 3772 C CZ3 . TRP A 1 481  ? -21.763 26.976  14.435  1.00 73.78 481  A 1 
ATOM 3773 C CH2 . TRP A 1 481  ? -21.969 27.180  15.810  1.00 73.15 481  A 1 
ATOM 3774 N N   . PHE A 1 482  ? -22.326 22.419  10.040  1.00 75.48 482  A 1 
ATOM 3775 C CA  . PHE A 1 482  ? -22.063 22.103  8.640   1.00 77.32 482  A 1 
ATOM 3776 C C   . PHE A 1 482  ? -21.126 23.136  8.026   1.00 79.82 482  A 1 
ATOM 3777 O O   . PHE A 1 482  ? -21.161 24.310  8.403   1.00 78.99 482  A 1 
ATOM 3778 C CB  . PHE A 1 482  ? -23.386 22.045  7.868   1.00 73.72 482  A 1 
ATOM 3779 C CG  . PHE A 1 482  ? -24.327 20.967  8.355   1.00 72.61 482  A 1 
ATOM 3780 C CD1 . PHE A 1 482  ? -24.170 19.647  7.906   1.00 69.28 482  A 1 
ATOM 3781 C CD2 . PHE A 1 482  ? -25.332 21.275  9.286   1.00 68.50 482  A 1 
ATOM 3782 C CE1 . PHE A 1 482  ? -25.006 18.633  8.392   1.00 65.19 482  A 1 
ATOM 3783 C CE2 . PHE A 1 482  ? -26.169 20.257  9.776   1.00 65.58 482  A 1 
ATOM 3784 C CZ  . PHE A 1 482  ? -26.004 18.936  9.331   1.00 67.55 482  A 1 
ATOM 3785 N N   . VAL A 1 483  ? -20.326 22.696  7.062   1.00 75.75 483  A 1 
ATOM 3786 C CA  . VAL A 1 483  ? -19.512 23.571  6.206   1.00 77.79 483  A 1 
ATOM 3787 C C   . VAL A 1 483  ? -20.186 23.666  4.837   1.00 78.19 483  A 1 
ATOM 3788 O O   . VAL A 1 483  ? -20.411 22.655  4.181   1.00 78.48 483  A 1 
ATOM 3789 C CB  . VAL A 1 483  ? -18.057 23.082  6.081   1.00 77.03 483  A 1 
ATOM 3790 C CG1 . VAL A 1 483  ? -17.206 24.112  5.324   1.00 71.83 483  A 1 
ATOM 3791 C CG2 . VAL A 1 483  ? -17.403 22.848  7.447   1.00 73.84 483  A 1 
ATOM 3792 N N   . ALA A 1 484  ? -20.493 24.873  4.399   1.00 77.56 484  A 1 
ATOM 3793 C CA  . ALA A 1 484  ? -21.071 25.127  3.085   1.00 78.66 484  A 1 
ATOM 3794 C C   . ALA A 1 484  ? -19.976 25.084  2.005   1.00 80.26 484  A 1 
ATOM 3795 O O   . ALA A 1 484  ? -19.312 26.088  1.733   1.00 79.98 484  A 1 
ATOM 3796 C CB  . ALA A 1 484  ? -21.823 26.459  3.137   1.00 76.83 484  A 1 
ATOM 3797 N N   . MET A 1 485  ? -19.772 23.927  1.386   1.00 79.86 485  A 1 
ATOM 3798 C CA  . MET A 1 485  ? -18.673 23.689  0.441   1.00 79.97 485  A 1 
ATOM 3799 C C   . MET A 1 485  ? -18.899 24.344  -0.930  1.00 82.35 485  A 1 
ATOM 3800 O O   . MET A 1 485  ? -17.938 24.770  -1.570  1.00 81.23 485  A 1 
ATOM 3801 C CB  . MET A 1 485  ? -18.448 22.178  0.286   1.00 77.49 485  A 1 
ATOM 3802 C CG  . MET A 1 485  ? -18.087 21.485  1.609   1.00 74.06 485  A 1 
ATOM 3803 S SD  . MET A 1 485  ? -16.624 22.142  2.471   1.00 69.62 485  A 1 
ATOM 3804 C CE  . MET A 1 485  ? -15.319 21.620  1.339   1.00 62.36 485  A 1 
ATOM 3805 N N   . SER A 1 486  ? -20.153 24.459  -1.362  1.00 76.40 486  A 1 
ATOM 3806 C CA  . SER A 1 486  ? -20.562 25.031  -2.651  1.00 77.79 486  A 1 
ATOM 3807 C C   . SER A 1 486  ? -20.983 26.501  -2.573  1.00 81.74 486  A 1 
ATOM 3808 O O   . SER A 1 486  ? -21.164 27.149  -3.602  1.00 80.74 486  A 1 
ATOM 3809 C CB  . SER A 1 486  ? -21.704 24.189  -3.229  1.00 73.85 486  A 1 
ATOM 3810 O OG  . SER A 1 486  ? -22.756 24.121  -2.284  1.00 68.09 486  A 1 
ATOM 3811 N N   . LYS A 1 487  ? -21.124 27.061  -1.371  1.00 80.12 487  A 1 
ATOM 3812 C CA  . LYS A 1 487  ? -21.510 28.467  -1.200  1.00 83.11 487  A 1 
ATOM 3813 C C   . LYS A 1 487  ? -20.342 29.382  -1.578  1.00 85.36 487  A 1 
ATOM 3814 O O   . LYS A 1 487  ? -19.256 29.215  -1.021  1.00 85.58 487  A 1 
ATOM 3815 C CB  . LYS A 1 487  ? -21.982 28.696  0.239   1.00 82.35 487  A 1 
ATOM 3816 C CG  . LYS A 1 487  ? -22.466 30.131  0.472   1.00 80.47 487  A 1 
ATOM 3817 C CD  . LYS A 1 487  ? -22.921 30.302  1.925   1.00 78.50 487  A 1 
ATOM 3818 C CE  . LYS A 1 487  ? -23.278 31.760  2.199   1.00 71.67 487  A 1 
ATOM 3819 N NZ  . LYS A 1 487  ? -23.554 31.963  3.643   1.00 64.55 487  A 1 
ATOM 3820 N N   . PRO A 1 488  ? -20.549 30.387  -2.448  1.00 85.96 488  A 1 
ATOM 3821 C CA  . PRO A 1 488  ? -19.525 31.379  -2.744  1.00 85.98 488  A 1 
ATOM 3822 C C   . PRO A 1 488  ? -19.062 32.119  -1.486  1.00 86.33 488  A 1 
ATOM 3823 O O   . PRO A 1 488  ? -19.875 32.602  -0.696  1.00 85.20 488  A 1 
ATOM 3824 C CB  . PRO A 1 488  ? -20.133 32.326  -3.777  1.00 84.69 488  A 1 
ATOM 3825 C CG  . PRO A 1 488  ? -21.197 31.465  -4.449  1.00 83.12 488  A 1 
ATOM 3826 C CD  . PRO A 1 488  ? -21.700 30.583  -3.306  1.00 86.36 488  A 1 
ATOM 3827 N N   . ALA A 1 489  ? -17.737 32.208  -1.322  1.00 89.26 489  A 1 
ATOM 3828 C CA  . ALA A 1 489  ? -17.085 33.030  -0.316  1.00 88.56 489  A 1 
ATOM 3829 C C   . ALA A 1 489  ? -17.030 34.506  -0.763  1.00 89.20 489  A 1 
ATOM 3830 O O   . ALA A 1 489  ? -17.536 34.879  -1.822  1.00 87.80 489  A 1 
ATOM 3831 C CB  . ALA A 1 489  ? -15.703 32.421  -0.047  1.00 86.96 489  A 1 
ATOM 3832 N N   . ALA A 1 490  ? -16.385 35.359  0.031   1.00 86.87 490  A 1 
ATOM 3833 C CA  . ALA A 1 490  ? -16.295 36.798  -0.249  1.00 86.42 490  A 1 
ATOM 3834 C C   . ALA A 1 490  ? -15.633 37.145  -1.596  1.00 87.62 490  A 1 
ATOM 3835 O O   . ALA A 1 490  ? -15.881 38.213  -2.149  1.00 84.85 490  A 1 
ATOM 3836 C CB  . ALA A 1 490  ? -15.542 37.448  0.916   1.00 84.30 490  A 1 
ATOM 3837 N N   . ASP A 1 491  ? -14.795 36.257  -2.127  1.00 89.87 491  A 1 
ATOM 3838 C CA  . ASP A 1 491  ? -14.145 36.389  -3.436  1.00 89.60 491  A 1 
ATOM 3839 C C   . ASP A 1 491  ? -14.987 35.857  -4.613  1.00 90.76 491  A 1 
ATOM 3840 O O   . ASP A 1 491  ? -14.519 35.845  -5.750  1.00 88.44 491  A 1 
ATOM 3841 C CB  . ASP A 1 491  ? -12.755 35.744  -3.379  1.00 87.70 491  A 1 
ATOM 3842 C CG  . ASP A 1 491  ? -12.771 34.235  -3.112  1.00 85.81 491  A 1 
ATOM 3843 O OD1 . ASP A 1 491  ? -13.845 33.612  -2.935  1.00 81.10 491  A 1 
ATOM 3844 O OD2 . ASP A 1 491  ? -11.670 33.657  -3.002  1.00 81.58 491  A 1 
ATOM 3845 N N   . GLY A 1 492  ? -16.212 35.436  -4.346  1.00 89.90 492  A 1 
ATOM 3846 C CA  . GLY A 1 492  ? -17.158 34.970  -5.356  1.00 90.49 492  A 1 
ATOM 3847 C C   . GLY A 1 492  ? -16.976 33.515  -5.794  1.00 91.59 492  A 1 
ATOM 3848 O O   . GLY A 1 492  ? -17.743 33.062  -6.639  1.00 89.36 492  A 1 
ATOM 3849 N N   . LYS A 1 493  ? -16.001 32.781  -5.231  1.00 89.76 493  A 1 
ATOM 3850 C CA  . LYS A 1 493  ? -15.789 31.352  -5.499  1.00 90.75 493  A 1 
ATOM 3851 C C   . LYS A 1 493  ? -16.061 30.509  -4.259  1.00 91.16 493  A 1 
ATOM 3852 O O   . LYS A 1 493  ? -15.667 30.873  -3.152  1.00 89.79 493  A 1 
ATOM 3853 C CB  . LYS A 1 493  ? -14.373 31.087  -6.015  1.00 90.69 493  A 1 
ATOM 3854 C CG  . LYS A 1 493  ? -14.133 31.692  -7.404  1.00 89.50 493  A 1 
ATOM 3855 C CD  . LYS A 1 493  ? -12.805 31.176  -7.963  1.00 86.34 493  A 1 
ATOM 3856 C CE  . LYS A 1 493  ? -12.589 31.707  -9.383  1.00 82.13 493  A 1 
ATOM 3857 N NZ  . LYS A 1 493  ? -11.436 31.039  -10.020 1.00 74.77 493  A 1 
ATOM 3858 N N   . SER A 1 494  ? -16.663 29.345  -4.450  1.00 89.11 494  A 1 
ATOM 3859 C CA  . SER A 1 494  ? -16.816 28.365  -3.378  1.00 89.06 494  A 1 
ATOM 3860 C C   . SER A 1 494  ? -15.494 27.664  -3.038  1.00 89.74 494  A 1 
ATOM 3861 O O   . SER A 1 494  ? -14.525 27.681  -3.805  1.00 89.33 494  A 1 
ATOM 3862 C CB  . SER A 1 494  ? -17.903 27.350  -3.736  1.00 87.25 494  A 1 
ATOM 3863 O OG  . SER A 1 494  ? -17.489 26.565  -4.827  1.00 83.99 494  A 1 
ATOM 3864 N N   . ILE A 1 495  ? -15.454 27.001  -1.873  1.00 86.33 495  A 1 
ATOM 3865 C CA  . ILE A 1 495  ? -14.314 26.162  -1.461  1.00 86.97 495  A 1 
ATOM 3866 C C   . ILE A 1 495  ? -14.049 25.063  -2.505  1.00 87.38 495  A 1 
ATOM 3867 O O   . ILE A 1 495  ? -12.901 24.812  -2.874  1.00 87.08 495  A 1 
ATOM 3868 C CB  . ILE A 1 495  ? -14.591 25.569  -0.057  1.00 86.41 495  A 1 
ATOM 3869 C CG1 . ILE A 1 495  ? -14.670 26.689  1.008   1.00 84.01 495  A 1 
ATOM 3870 C CG2 . ILE A 1 495  ? -13.512 24.544  0.329   1.00 83.51 495  A 1 
ATOM 3871 C CD1 . ILE A 1 495  ? -15.071 26.211  2.410   1.00 81.40 495  A 1 
ATOM 3872 N N   . THR A 1 496  ? -15.110 24.443  -3.014  1.00 85.82 496  A 1 
ATOM 3873 C CA  . THR A 1 496  ? -15.032 23.376  -4.019  1.00 84.94 496  A 1 
ATOM 3874 C C   . THR A 1 496  ? -14.502 23.887  -5.361  1.00 86.31 496  A 1 
ATOM 3875 O O   . THR A 1 496  ? -13.608 23.267  -5.931  1.00 86.50 496  A 1 
ATOM 3876 C CB  . THR A 1 496  ? -16.407 22.717  -4.206  1.00 82.40 496  A 1 
ATOM 3877 O OG1 . THR A 1 496  ? -16.881 22.268  -2.960  1.00 74.75 496  A 1 
ATOM 3878 C CG2 . THR A 1 496  ? -16.361 21.506  -5.132  1.00 73.32 496  A 1 
ATOM 3879 N N   . GLU A 1 497  ? -14.977 25.024  -5.850  1.00 83.56 497  A 1 
ATOM 3880 C CA  . GLU A 1 497  ? -14.498 25.619  -7.108  1.00 85.37 497  A 1 
ATOM 3881 C C   . GLU A 1 497  ? -12.998 25.920  -7.060  1.00 87.00 497  A 1 
ATOM 3882 O O   . GLU A 1 497  ? -12.267 25.543  -7.974  1.00 87.72 497  A 1 
ATOM 3883 C CB  . GLU A 1 497  ? -15.264 26.909  -7.406  1.00 85.20 497  A 1 
ATOM 3884 C CG  . GLU A 1 497  ? -16.683 26.635  -7.920  1.00 79.05 497  A 1 
ATOM 3885 C CD  . GLU A 1 497  ? -17.552 27.901  -7.879  1.00 78.16 497  A 1 
ATOM 3886 O OE1 . GLU A 1 497  ? -18.351 28.096  -8.813  1.00 69.82 497  A 1 
ATOM 3887 O OE2 . GLU A 1 497  ? -17.428 28.645  -6.876  1.00 70.21 497  A 1 
ATOM 3888 N N   . LYS A 1 498  ? -12.510 26.510  -5.967  1.00 89.59 498  A 1 
ATOM 3889 C CA  . LYS A 1 498  ? -11.074 26.764  -5.779  1.00 90.66 498  A 1 
ATOM 3890 C C   . LYS A 1 498  ? -10.253 25.481  -5.822  1.00 91.74 498  A 1 
ATOM 3891 O O   . LYS A 1 498  ? -9.180  25.465  -6.416  1.00 91.48 498  A 1 
ATOM 3892 C CB  . LYS A 1 498  ? -10.839 27.466  -4.439  1.00 91.04 498  A 1 
ATOM 3893 C CG  . LYS A 1 498  ? -11.390 28.893  -4.435  1.00 89.62 498  A 1 
ATOM 3894 C CD  . LYS A 1 498  ? -11.301 29.479  -3.022  1.00 87.12 498  A 1 
ATOM 3895 C CE  . LYS A 1 498  ? -12.007 30.823  -3.040  1.00 82.24 498  A 1 
ATOM 3896 N NZ  . LYS A 1 498  ? -12.086 31.439  -1.696  1.00 75.09 498  A 1 
ATOM 3897 N N   . ALA A 1 499  ? -10.745 24.416  -5.198  1.00 89.95 499  A 1 
ATOM 3898 C CA  . ALA A 1 499  ? -10.066 23.126  -5.183  1.00 89.09 499  A 1 
ATOM 3899 C C   . ALA A 1 499  ? -10.004 22.467  -6.570  1.00 89.49 499  A 1 
ATOM 3900 O O   . ALA A 1 499  ? -9.002  21.835  -6.903  1.00 89.26 499  A 1 
ATOM 3901 C CB  . ALA A 1 499  ? -10.781 22.229  -4.172  1.00 88.04 499  A 1 
ATOM 3902 N N   . LEU A 1 500  ? -11.043 22.621  -7.383  1.00 85.96 500  A 1 
ATOM 3903 C CA  . LEU A 1 500  ? -11.058 22.135  -8.766  1.00 86.42 500  A 1 
ATOM 3904 C C   . LEU A 1 500  ? -10.124 22.962  -9.662  1.00 88.50 500  A 1 
ATOM 3905 O O   . LEU A 1 500  ? -9.352  22.392  -10.431 1.00 88.95 500  A 1 
ATOM 3906 C CB  . LEU A 1 500  ? -12.505 22.153  -9.291  1.00 84.54 500  A 1 
ATOM 3907 C CG  . LEU A 1 500  ? -13.445 21.134  -8.615  1.00 81.65 500  A 1 
ATOM 3908 C CD1 . LEU A 1 500  ? -14.887 21.388  -9.055  1.00 78.54 500  A 1 
ATOM 3909 C CD2 . LEU A 1 500  ? -13.087 19.689  -8.964  1.00 77.28 500  A 1 
ATOM 3910 N N   . ASP A 1 501  ? -10.137 24.278  -9.517  1.00 89.29 501  A 1 
ATOM 3911 C CA  . ASP A 1 501  ? -9.330  25.203  -10.313 1.00 90.96 501  A 1 
ATOM 3912 C C   . ASP A 1 501  ? -7.828  24.919  -10.199 1.00 91.86 501  A 1 
ATOM 3913 O O   . ASP A 1 501  ? -7.137  24.852  -11.214 1.00 91.90 501  A 1 
ATOM 3914 C CB  . ASP A 1 501  ? -9.603  26.651  -9.883  1.00 91.06 501  A 1 
ATOM 3915 C CG  . ASP A 1 501  ? -10.911 27.261  -10.401 1.00 88.88 501  A 1 
ATOM 3916 O OD1 . ASP A 1 501  ? -11.516 26.700  -11.340 1.00 84.05 501  A 1 
ATOM 3917 O OD2 . ASP A 1 501  ? -11.220 28.388  -9.939  1.00 84.13 501  A 1 
ATOM 3918 N N   . VAL A 1 502  ? -7.313  24.699  -8.987  1.00 92.31 502  A 1 
ATOM 3919 C CA  . VAL A 1 502  ? -5.869  24.471  -8.763  1.00 92.63 502  A 1 
ATOM 3920 C C   . VAL A 1 502  ? -5.353  23.150  -9.342  1.00 93.21 502  A 1 
ATOM 3921 O O   . VAL A 1 502  ? -4.156  23.017  -9.596  1.00 93.11 502  A 1 
ATOM 3922 C CB  . VAL A 1 502  ? -5.489  24.569  -7.274  1.00 92.85 502  A 1 
ATOM 3923 C CG1 . VAL A 1 502  ? -5.740  25.979  -6.726  1.00 87.60 502  A 1 
ATOM 3924 C CG2 . VAL A 1 502  ? -6.222  23.544  -6.403  1.00 86.93 502  A 1 
ATOM 3925 N N   . VAL A 1 503  ? -6.228  22.179  -9.577  1.00 91.46 503  A 1 
ATOM 3926 C CA  . VAL A 1 503  ? -5.878  20.945  -10.295 1.00 91.03 503  A 1 
ATOM 3927 C C   . VAL A 1 503  ? -6.020  21.155  -11.802 1.00 91.33 503  A 1 
ATOM 3928 O O   . VAL A 1 503  ? -5.131  20.783  -12.567 1.00 91.32 503  A 1 
ATOM 3929 C CB  . VAL A 1 503  ? -6.711  19.751  -9.789  1.00 90.68 503  A 1 
ATOM 3930 C CG1 . VAL A 1 503  ? -6.397  18.467  -10.565 1.00 86.92 503  A 1 
ATOM 3931 C CG2 . VAL A 1 503  ? -6.408  19.480  -8.310  1.00 85.50 503  A 1 
ATOM 3932 N N   . ALA A 1 504  ? -7.089  21.812  -12.240 1.00 89.50 504  A 1 
ATOM 3933 C CA  . ALA A 1 504  ? -7.346  22.073  -13.653 1.00 89.17 504  A 1 
ATOM 3934 C C   . ALA A 1 504  ? -6.292  22.986  -14.304 1.00 89.76 504  A 1 
ATOM 3935 O O   . ALA A 1 504  ? -5.955  22.806  -15.476 1.00 88.68 504  A 1 
ATOM 3936 C CB  . ALA A 1 504  ? -8.746  22.675  -13.774 1.00 88.73 504  A 1 
ATOM 3937 N N   . ASN A 1 505  ? -5.746  23.942  -13.556 1.00 93.30 505  A 1 
ATOM 3938 C CA  . ASN A 1 505  ? -4.700  24.849  -14.035 1.00 93.39 505  A 1 
ATOM 3939 C C   . ASN A 1 505  ? -3.271  24.284  -13.890 1.00 93.97 505  A 1 
ATOM 3940 O O   . ASN A 1 505  ? -2.317  24.915  -14.344 1.00 92.55 505  A 1 
ATOM 3941 C CB  . ASN A 1 505  ? -4.894  26.227  -13.382 1.00 92.69 505  A 1 
ATOM 3942 C CG  . ASN A 1 505  ? -4.537  26.282  -11.910 1.00 88.37 505  A 1 
ATOM 3943 O OD1 . ASN A 1 505  ? -3.971  25.369  -11.338 1.00 80.34 505  A 1 
ATOM 3944 N ND2 . ASN A 1 505  ? -4.831  27.387  -11.262 1.00 80.87 505  A 1 
ATOM 3945 N N   . GLY A 1 506  ? -3.119  23.096  -13.289 1.00 92.37 506  A 1 
ATOM 3946 C CA  . GLY A 1 506  ? -1.841  22.407  -13.132 1.00 92.67 506  A 1 
ATOM 3947 C C   . GLY A 1 506  ? -0.966  22.892  -11.972 1.00 93.96 506  A 1 
ATOM 3948 O O   . GLY A 1 506  ? 0.200   22.495  -11.898 1.00 92.66 506  A 1 
ATOM 3949 N N   . GLU A 1 507  ? -1.480  23.709  -11.061 1.00 92.04 507  A 1 
ATOM 3950 C CA  . GLU A 1 507  ? -0.780  24.034  -9.808  1.00 93.12 507  A 1 
ATOM 3951 C C   . GLU A 1 507  ? -0.600  22.790  -8.928  1.00 93.84 507  A 1 
ATOM 3952 O O   . GLU A 1 507  ? 0.414   22.673  -8.242  1.00 92.51 507  A 1 
ATOM 3953 C CB  . GLU A 1 507  ? -1.533  25.109  -9.013  1.00 93.47 507  A 1 
ATOM 3954 C CG  . GLU A 1 507  ? -1.406  26.510  -9.611  1.00 90.00 507  A 1 
ATOM 3955 C CD  . GLU A 1 507  ? -2.173  27.546  -8.776  1.00 89.89 507  A 1 
ATOM 3956 O OE1 . GLU A 1 507  ? -3.145  28.117  -9.313  1.00 81.36 507  A 1 
ATOM 3957 O OE2 . GLU A 1 507  ? -1.788  27.753  -7.607  1.00 83.02 507  A 1 
ATOM 3958 N N   . ILE A 1 508  ? -1.546  21.849  -8.989  1.00 92.95 508  A 1 
ATOM 3959 C CA  . ILE A 1 508  ? -1.465  20.518  -8.379  1.00 93.56 508  A 1 
ATOM 3960 C C   . ILE A 1 508  ? -1.498  19.462  -9.481  1.00 93.29 508  A 1 
ATOM 3961 O O   . ILE A 1 508  ? -2.405  19.451  -10.315 1.00 92.52 508  A 1 
ATOM 3962 C CB  . ILE A 1 508  ? -2.592  20.291  -7.352  1.00 93.59 508  A 1 
ATOM 3963 C CG1 . ILE A 1 508  ? -2.497  21.340  -6.223  1.00 91.84 508  A 1 
ATOM 3964 C CG2 . ILE A 1 508  ? -2.532  18.856  -6.789  1.00 91.02 508  A 1 
ATOM 3965 C CD1 . ILE A 1 508  ? -3.600  21.222  -5.171  1.00 89.94 508  A 1 
ATOM 3966 N N   . ARG A 1 509  ? -0.528  18.527  -9.451  1.00 91.77 509  A 1 
ATOM 3967 C CA  . ARG A 1 509  ? -0.427  17.432  -10.429 1.00 92.40 509  A 1 
ATOM 3968 C C   . ARG A 1 509  ? -0.580  16.074  -9.765  1.00 92.07 509  A 1 
ATOM 3969 O O   . ARG A 1 509  ? 0.064   15.793  -8.754  1.00 91.78 509  A 1 
ATOM 3970 C CB  . ARG A 1 509  ? 0.909   17.523  -11.164 1.00 93.15 509  A 1 
ATOM 3971 C CG  . ARG A 1 509  ? 1.045   18.811  -11.989 1.00 90.80 509  A 1 
ATOM 3972 C CD  . ARG A 1 509  ? 2.380   18.848  -12.717 1.00 89.29 509  A 1 
ATOM 3973 N NE  . ARG A 1 509  ? 3.500   18.870  -11.755 1.00 80.74 509  A 1 
ATOM 3974 C CZ  . ARG A 1 509  ? 4.373   19.823  -11.544 1.00 74.55 509  A 1 
ATOM 3975 N NH1 . ARG A 1 509  ? 4.418   20.901  -12.288 1.00 66.91 509  A 1 
ATOM 3976 N NH2 . ARG A 1 509  ? 5.220   19.697  -10.563 1.00 66.52 509  A 1 
ATOM 3977 N N   . PHE A 1 510  ? -1.376  15.208  -10.363 1.00 91.75 510  A 1 
ATOM 3978 C CA  . PHE A 1 510  ? -1.539  13.822  -9.930  1.00 91.55 510  A 1 
ATOM 3979 C C   . PHE A 1 510  ? -0.592  12.889  -10.683 1.00 91.62 510  A 1 
ATOM 3980 O O   . PHE A 1 510  ? -0.417  13.000  -11.899 1.00 90.23 510  A 1 
ATOM 3981 C CB  . PHE A 1 510  ? -3.000  13.387  -10.067 1.00 90.46 510  A 1 
ATOM 3982 C CG  . PHE A 1 510  ? -3.887  13.853  -8.928  1.00 89.85 510  A 1 
ATOM 3983 C CD1 . PHE A 1 510  ? -4.258  12.947  -7.917  1.00 83.55 510  A 1 
ATOM 3984 C CD2 . PHE A 1 510  ? -4.331  15.185  -8.863  1.00 84.05 510  A 1 
ATOM 3985 C CE1 . PHE A 1 510  ? -5.066  13.370  -6.849  1.00 82.75 510  A 1 
ATOM 3986 C CE2 . PHE A 1 510  ? -5.131  15.611  -7.790  1.00 82.97 510  A 1 
ATOM 3987 C CZ  . PHE A 1 510  ? -5.499  14.701  -6.783  1.00 87.17 510  A 1 
ATOM 3988 N N   . HIS A 1 511  ? -0.016  11.931  -9.966  1.00 90.34 511  A 1 
ATOM 3989 C CA  . HIS A 1 511  ? 0.858   10.887  -10.497 1.00 90.45 511  A 1 
ATOM 3990 C C   . HIS A 1 511  ? 0.356   9.507   -10.036 1.00 90.13 511  A 1 
ATOM 3991 O O   . HIS A 1 511  ? 0.414   9.210   -8.848  1.00 87.76 511  A 1 
ATOM 3992 C CB  . HIS A 1 511  ? 2.303   11.135  -10.040 1.00 90.69 511  A 1 
ATOM 3993 C CG  . HIS A 1 511  ? 2.868   12.435  -10.532 1.00 91.15 511  A 1 
ATOM 3994 N ND1 . HIS A 1 511  ? 3.565   12.619  -11.716 1.00 81.93 511  A 1 
ATOM 3995 C CD2 . HIS A 1 511  ? 2.773   13.645  -9.905  1.00 83.24 511  A 1 
ATOM 3996 C CE1 . HIS A 1 511  ? 3.886   13.918  -11.782 1.00 85.26 511  A 1 
ATOM 3997 N NE2 . HIS A 1 511  ? 3.419   14.572  -10.709 1.00 86.96 511  A 1 
ATOM 3998 N N   . PRO A 1 512  ? -0.137  8.637   -10.932 1.00 86.69 512  A 1 
ATOM 3999 C CA  . PRO A 1 512  ? -0.371  8.839   -12.368 1.00 87.50 512  A 1 
ATOM 4000 C C   . PRO A 1 512  ? -1.479  9.857   -12.694 1.00 87.70 512  A 1 
ATOM 4001 O O   . PRO A 1 512  ? -2.427  10.009  -11.934 1.00 86.65 512  A 1 
ATOM 4002 C CB  . PRO A 1 512  ? -0.716  7.453   -12.914 1.00 85.14 512  A 1 
ATOM 4003 C CG  . PRO A 1 512  ? -0.167  6.484   -11.868 1.00 82.86 512  A 1 
ATOM 4004 C CD  . PRO A 1 512  ? -0.357  7.255   -10.577 1.00 85.03 512  A 1 
ATOM 4005 N N   . GLU A 1 513  ? -1.383  10.505  -13.852 1.00 85.59 513  A 1 
ATOM 4006 C CA  . GLU A 1 513  ? -2.281  11.602  -14.270 1.00 86.27 513  A 1 
ATOM 4007 C C   . GLU A 1 513  ? -3.757  11.184  -14.367 1.00 85.39 513  A 1 
ATOM 4008 O O   . GLU A 1 513  ? -4.656  11.973  -14.084 1.00 83.32 513  A 1 
ATOM 4009 C CB  . GLU A 1 513  ? -1.779  12.126  -15.623 1.00 85.96 513  A 1 
ATOM 4010 C CG  . GLU A 1 513  ? -2.518  13.383  -16.118 1.00 77.81 513  A 1 
ATOM 4011 C CD  . GLU A 1 513  ? -1.965  13.914  -17.458 1.00 75.81 513  A 1 
ATOM 4012 O OE1 . GLU A 1 513  ? -2.424  14.994  -17.885 1.00 67.85 513  A 1 
ATOM 4013 O OE2 . GLU A 1 513  ? -1.101  13.228  -18.057 1.00 68.47 513  A 1 
ATOM 4014 N N   . ASN A 1 514  ? -4.029  9.921   -14.677 1.00 82.71 514  A 1 
ATOM 4015 C CA  . ASN A 1 514  ? -5.399  9.410   -14.776 1.00 80.43 514  A 1 
ATOM 4016 C C   . ASN A 1 514  ? -6.206  9.556   -13.472 1.00 79.36 514  A 1 
ATOM 4017 O O   . ASN A 1 514  ? -7.434  9.535   -13.520 1.00 77.71 514  A 1 
ATOM 4018 C CB  . ASN A 1 514  ? -5.361  7.943   -15.248 1.00 79.50 514  A 1 
ATOM 4019 C CG  . ASN A 1 514  ? -4.760  7.017   -14.210 1.00 74.89 514  A 1 
ATOM 4020 O OD1 . ASN A 1 514  ? -3.580  7.066   -13.909 1.00 67.98 514  A 1 
ATOM 4021 N ND2 . ASN A 1 514  ? -5.538  6.145   -13.615 1.00 69.81 514  A 1 
ATOM 4022 N N   . TRP A 1 515  ? -5.547  9.730   -12.314 1.00 81.96 515  A 1 
ATOM 4023 C CA  . TRP A 1 515  ? -6.228  9.971   -11.041 1.00 81.71 515  A 1 
ATOM 4024 C C   . TRP A 1 515  ? -6.886  11.353  -10.941 1.00 79.86 515  A 1 
ATOM 4025 O O   . TRP A 1 515  ? -7.769  11.521  -10.101 1.00 78.69 515  A 1 
ATOM 4026 C CB  . TRP A 1 515  ? -5.263  9.719   -9.884  1.00 83.59 515  A 1 
ATOM 4027 C CG  . TRP A 1 515  ? -4.904  8.273   -9.696  1.00 84.85 515  A 1 
ATOM 4028 C CD1 . TRP A 1 515  ? -3.680  7.729   -9.853  1.00 81.63 515  A 1 
ATOM 4029 C CD2 . TRP A 1 515  ? -5.784  7.176   -9.290  1.00 85.38 515  A 1 
ATOM 4030 N NE1 . TRP A 1 515  ? -3.733  6.375   -9.572  1.00 81.22 515  A 1 
ATOM 4031 C CE2 . TRP A 1 515  ? -5.007  5.983   -9.222  1.00 83.38 515  A 1 
ATOM 4032 C CE3 . TRP A 1 515  ? -7.155  7.078   -8.975  1.00 83.71 515  A 1 
ATOM 4033 C CZ2 . TRP A 1 515  ? -5.563  4.749   -8.853  1.00 84.01 515  A 1 
ATOM 4034 C CZ3 . TRP A 1 515  ? -7.725  5.843   -8.609  1.00 81.29 515  A 1 
ATOM 4035 C CH2 . TRP A 1 515  ? -6.930  4.683   -8.547  1.00 80.93 515  A 1 
ATOM 4036 N N   . VAL A 1 516  ? -6.556  12.298  -11.823 1.00 83.42 516  A 1 
ATOM 4037 C CA  . VAL A 1 516  ? -7.304  13.561  -11.976 1.00 83.50 516  A 1 
ATOM 4038 C C   . VAL A 1 516  ? -8.779  13.283  -12.272 1.00 81.64 516  A 1 
ATOM 4039 O O   . VAL A 1 516  ? -9.653  13.936  -11.713 1.00 80.47 516  A 1 
ATOM 4040 C CB  . VAL A 1 516  ? -6.695  14.435  -13.088 1.00 84.80 516  A 1 
ATOM 4041 C CG1 . VAL A 1 516  ? -7.529  15.696  -13.372 1.00 79.51 516  A 1 
ATOM 4042 C CG2 . VAL A 1 516  ? -5.290  14.898  -12.698 1.00 79.03 516  A 1 
ATOM 4043 N N   . ASN A 1 517  ? -9.074  12.264  -13.073 1.00 77.94 517  A 1 
ATOM 4044 C CA  . ASN A 1 517  ? -10.454 11.883  -13.367 1.00 75.53 517  A 1 
ATOM 4045 C C   . ASN A 1 517  ? -11.182 11.411  -12.104 1.00 73.26 517  A 1 
ATOM 4046 O O   . ASN A 1 517  ? -12.345 11.731  -11.913 1.00 71.39 517  A 1 
ATOM 4047 C CB  . ASN A 1 517  ? -10.470 10.783  -14.438 1.00 75.73 517  A 1 
ATOM 4048 C CG  . ASN A 1 517  ? -9.867  11.238  -15.752 1.00 72.67 517  A 1 
ATOM 4049 O OD1 . ASN A 1 517  ? -9.997  12.372  -16.174 1.00 68.11 517  A 1 
ATOM 4050 N ND2 . ASN A 1 517  ? -9.185  10.360  -16.447 1.00 66.88 517  A 1 
ATOM 4051 N N   . THR A 1 518  ? -10.484 10.687  -11.225 1.00 73.36 518  A 1 
ATOM 4052 C CA  . THR A 1 518  ? -11.041 10.248  -9.941  1.00 71.61 518  A 1 
ATOM 4053 C C   . THR A 1 518  ? -11.209 11.426  -8.983  1.00 70.05 518  A 1 
ATOM 4054 O O   . THR A 1 518  ? -12.248 11.525  -8.347  1.00 67.73 518  A 1 
ATOM 4055 C CB  . THR A 1 518  ? -10.173 9.151   -9.316  1.00 70.91 518  A 1 
ATOM 4056 O OG1 . THR A 1 518  ? -10.023 8.087   -10.234 1.00 66.37 518  A 1 
ATOM 4057 C CG2 . THR A 1 518  ? -10.776 8.545   -8.056  1.00 66.95 518  A 1 
ATOM 4058 N N   . TYR A 1 519  ? -10.246 12.346  -8.912  1.00 73.14 519  A 1 
ATOM 4059 C CA  . TYR A 1 519  ? -10.355 13.561  -8.104  1.00 72.65 519  A 1 
ATOM 4060 C C   . TYR A 1 519  ? -11.578 14.403  -8.503  1.00 69.79 519  A 1 
ATOM 4061 O O   . TYR A 1 519  ? -12.378 14.766  -7.647  1.00 67.60 519  A 1 
ATOM 4062 C CB  . TYR A 1 519  ? -9.055  14.355  -8.235  1.00 75.13 519  A 1 
ATOM 4063 C CG  . TYR A 1 519  ? -9.082  15.689  -7.523  1.00 76.69 519  A 1 
ATOM 4064 C CD1 . TYR A 1 519  ? -9.367  16.868  -8.242  1.00 67.85 519  A 1 
ATOM 4065 C CD2 . TYR A 1 519  ? -8.842  15.749  -6.137  1.00 70.13 519  A 1 
ATOM 4066 C CE1 . TYR A 1 519  ? -9.410  18.101  -7.577  1.00 69.60 519  A 1 
ATOM 4067 C CE2 . TYR A 1 519  ? -8.881  16.986  -5.470  1.00 70.96 519  A 1 
ATOM 4068 C CZ  . TYR A 1 519  ? -9.166  18.164  -6.190  1.00 80.50 519  A 1 
ATOM 4069 O OH  . TYR A 1 519  ? -9.207  19.361  -5.549  1.00 79.40 519  A 1 
ATOM 4070 N N   . ASN A 1 520  ? -11.762 14.619  -9.803  1.00 67.90 520  A 1 
ATOM 4071 C CA  . ASN A 1 520  ? -12.913 15.339  -10.358 1.00 65.94 520  A 1 
ATOM 4072 C C   . ASN A 1 520  ? -14.224 14.535  -10.270 1.00 62.20 520  A 1 
ATOM 4073 O O   . ASN A 1 520  ? -15.300 15.105  -10.384 1.00 59.17 520  A 1 
ATOM 4074 C CB  . ASN A 1 520  ? -12.603 15.687  -11.823 1.00 66.88 520  A 1 
ATOM 4075 C CG  . ASN A 1 520  ? -11.468 16.686  -11.993 1.00 66.50 520  A 1 
ATOM 4076 O OD1 . ASN A 1 520  ? -11.111 17.437  -11.105 1.00 62.84 520  A 1 
ATOM 4077 N ND2 . ASN A 1 520  ? -10.881 16.744  -13.166 1.00 62.78 520  A 1 
ATOM 4078 N N   . TRP A 1 521  ? -14.134 13.220  -10.071 1.00 45.18 521  A 1 
ATOM 4079 C CA  . TRP A 1 521  ? -15.269 12.305  -9.930  1.00 43.15 521  A 1 
ATOM 4080 C C   . TRP A 1 521  ? -15.911 12.337  -8.533  1.00 42.65 521  A 1 
ATOM 4081 O O   . TRP A 1 521  ? -16.882 11.630  -8.289  1.00 42.41 521  A 1 
ATOM 4082 C CB  . TRP A 1 521  ? -14.813 10.898  -10.352 1.00 39.77 521  A 1 
ATOM 4083 C CG  . TRP A 1 521  ? -15.862 9.847   -10.539 1.00 38.44 521  A 1 
ATOM 4084 C CD1 . TRP A 1 521  ? -16.685 9.748   -11.599 1.00 32.53 521  A 1 
ATOM 4085 C CD2 . TRP A 1 521  ? -16.185 8.717   -9.667  1.00 34.69 521  A 1 
ATOM 4086 N NE1 . TRP A 1 521  ? -17.500 8.641   -11.450 1.00 30.22 521  A 1 
ATOM 4087 C CE2 . TRP A 1 521  ? -17.237 7.979   -10.280 1.00 33.45 521  A 1 
ATOM 4088 C CE3 . TRP A 1 521  ? -15.695 8.254   -8.430  1.00 34.92 521  A 1 
ATOM 4089 C CZ2 . TRP A 1 521  ? -17.799 6.833   -9.683  1.00 32.22 521  A 1 
ATOM 4090 C CZ3 . TRP A 1 521  ? -16.254 7.106   -7.825  1.00 32.14 521  A 1 
ATOM 4091 C CH2 . TRP A 1 521  ? -17.300 6.401   -8.446  1.00 30.30 521  A 1 
ATOM 4092 N N   . GLY A 1 522  ? -15.422 13.196  -7.617  1.00 43.03 522  A 1 
ATOM 4093 C CA  . GLY A 1 522  ? -16.156 13.543  -6.398  1.00 43.21 522  A 1 
ATOM 4094 C C   . GLY A 1 522  ? -17.521 14.137  -6.777  1.00 44.31 522  A 1 
ATOM 4095 O O   . GLY A 1 522  ? -17.582 15.269  -7.233  1.00 42.98 522  A 1 
ATOM 4096 N N   . HIS A 1 523  ? -18.566 13.338  -6.687  1.00 36.38 523  A 1 
ATOM 4097 C CA  . HIS A 1 523  ? -19.836 13.594  -7.351  1.00 37.29 523  A 1 
ATOM 4098 C C   . HIS A 1 523  ? -20.526 14.872  -6.861  1.00 39.83 523  A 1 
ATOM 4099 O O   . HIS A 1 523  ? -20.955 14.961  -5.714  1.00 39.56 523  A 1 
ATOM 4100 C CB  . HIS A 1 523  ? -20.779 12.403  -7.160  1.00 34.60 523  A 1 
ATOM 4101 C CG  . HIS A 1 523  ? -20.351 11.150  -7.878  1.00 31.58 523  A 1 
ATOM 4102 N ND1 . HIS A 1 523  ? -19.441 10.233  -7.429  1.00 29.28 523  A 1 
ATOM 4103 C CD2 . HIS A 1 523  ? -20.844 10.677  -9.064  1.00 28.79 523  A 1 
ATOM 4104 C CE1 . HIS A 1 523  ? -19.392 9.229   -8.320  1.00 26.99 523  A 1 
ATOM 4105 N NE2 . HIS A 1 523  ? -20.235 9.455   -9.336  1.00 28.29 523  A 1 
ATOM 4106 N N   . GLN A 1 524  ? -20.761 15.795  -7.802  1.00 38.71 524  A 1 
ATOM 4107 C CA  . GLN A 1 524  ? -21.980 16.589  -7.748  1.00 41.17 524  A 1 
ATOM 4108 C C   . GLN A 1 524  ? -23.164 15.657  -8.036  1.00 43.11 524  A 1 
ATOM 4109 O O   . GLN A 1 524  ? -23.084 14.828  -8.945  1.00 44.43 524  A 1 
ATOM 4110 C CB  . GLN A 1 524  ? -21.927 17.711  -8.788  1.00 41.12 524  A 1 
ATOM 4111 C CG  . GLN A 1 524  ? -20.878 18.789  -8.486  1.00 38.18 524  A 1 
ATOM 4112 C CD  . GLN A 1 524  ? -20.848 19.868  -9.573  1.00 36.34 524  A 1 
ATOM 4113 O OE1 . GLN A 1 524  ? -21.071 19.608  -10.750 1.00 36.58 524  A 1 
ATOM 4114 N NE2 . GLN A 1 524  ? -20.574 21.103  -9.236  1.00 34.75 524  A 1 
ATOM 4115 N N   . ILE A 1 525  ? -24.247 15.793  -7.292  1.00 45.74 525  A 1 
ATOM 4116 C CA  . ILE A 1 525  ? -25.482 15.036  -7.543  1.00 48.33 525  A 1 
ATOM 4117 C C   . ILE A 1 525  ? -25.922 15.324  -8.993  1.00 51.25 525  A 1 
ATOM 4118 O O   . ILE A 1 525  ? -26.077 16.495  -9.348  1.00 50.81 525  A 1 
ATOM 4119 C CB  . ILE A 1 525  ? -26.570 15.392  -6.502  1.00 46.44 525  A 1 
ATOM 4120 C CG1 . ILE A 1 525  ? -26.075 15.064  -5.070  1.00 43.30 525  A 1 
ATOM 4121 C CG2 . ILE A 1 525  ? -27.874 14.636  -6.808  1.00 43.57 525  A 1 
ATOM 4122 C CD1 . ILE A 1 525  ? -27.040 15.482  -3.955  1.00 41.61 525  A 1 
ATOM 4123 N N   . PRO A 1 526  ? -26.077 14.312  -9.858  1.00 55.84 526  A 1 
ATOM 4124 C CA  . PRO A 1 526  ? -26.440 14.518  -11.258 1.00 57.26 526  A 1 
ATOM 4125 C C   . PRO A 1 526  ? -27.952 14.747  -11.408 1.00 60.50 526  A 1 
ATOM 4126 O O   . PRO A 1 526  ? -28.625 14.087  -12.196 1.00 60.68 526  A 1 
ATOM 4127 C CB  . PRO A 1 526  ? -25.897 13.283  -11.979 1.00 55.18 526  A 1 
ATOM 4128 C CG  . PRO A 1 526  ? -26.104 12.186  -10.941 1.00 53.20 526  A 1 
ATOM 4129 C CD  . PRO A 1 526  ? -25.819 12.899  -9.622  1.00 54.69 526  A 1 
ATOM 4130 N N   . ALA A 1 527  ? -28.488 15.669  -10.626 1.00 68.29 527  A 1 
ATOM 4131 C CA  . ALA A 1 527  ? -29.884 16.065  -10.618 1.00 69.62 527  A 1 
ATOM 4132 C C   . ALA A 1 527  ? -30.005 17.582  -10.813 1.00 72.91 527  A 1 
ATOM 4133 O O   . ALA A 1 527  ? -29.262 18.357  -10.207 1.00 72.37 527  A 1 
ATOM 4134 C CB  . ALA A 1 527  ? -30.541 15.587  -9.321  1.00 65.44 527  A 1 
ATOM 4135 N N   . TRP A 1 528  ? -30.925 17.977  -11.665 1.00 76.77 528  A 1 
ATOM 4136 C CA  . TRP A 1 528  ? -31.228 19.367  -11.969 1.00 78.61 528  A 1 
ATOM 4137 C C   . TRP A 1 528  ? -32.678 19.667  -11.621 1.00 79.17 528  A 1 
ATOM 4138 O O   . TRP A 1 528  ? -33.583 18.922  -11.992 1.00 78.80 528  A 1 
ATOM 4139 C CB  . TRP A 1 528  ? -30.930 19.668  -13.440 1.00 78.92 528  A 1 
ATOM 4140 C CG  . TRP A 1 528  ? -29.478 19.697  -13.795 1.00 78.64 528  A 1 
ATOM 4141 C CD1 . TRP A 1 528  ? -28.732 20.812  -13.969 1.00 73.03 528  A 1 
ATOM 4142 C CD2 . TRP A 1 528  ? -28.574 18.573  -14.013 1.00 78.22 528  A 1 
ATOM 4143 N NE1 . TRP A 1 528  ? -27.437 20.460  -14.280 1.00 74.64 528  A 1 
ATOM 4144 C CE2 . TRP A 1 528  ? -27.282 19.100  -14.314 1.00 76.04 528  A 1 
ATOM 4145 C CE3 . TRP A 1 528  ? -28.705 17.173  -13.982 1.00 77.16 528  A 1 
ATOM 4146 C CZ2 . TRP A 1 528  ? -26.173 18.275  -14.563 1.00 75.62 528  A 1 
ATOM 4147 C CZ3 . TRP A 1 528  ? -27.596 16.334  -14.230 1.00 74.37 528  A 1 
ATOM 4148 C CH2 . TRP A 1 528  ? -26.338 16.885  -14.519 1.00 73.49 528  A 1 
ATOM 4149 N N   . HIS A 1 529  ? -32.884 20.760  -10.917 1.00 82.38 529  A 1 
ATOM 4150 C CA  . HIS A 1 529  ? -34.175 21.204  -10.417 1.00 82.01 529  A 1 
ATOM 4151 C C   . HIS A 1 529  ? -34.708 22.343  -11.285 1.00 85.27 529  A 1 
ATOM 4152 O O   . HIS A 1 529  ? -33.979 23.292  -11.592 1.00 84.18 529  A 1 
ATOM 4153 C CB  . HIS A 1 529  ? -34.035 21.638  -8.956  1.00 77.00 529  A 1 
ATOM 4154 C CG  . HIS A 1 529  ? -33.507 20.558  -8.044  1.00 72.05 529  A 1 
ATOM 4155 N ND1 . HIS A 1 529  ? -34.268 19.679  -7.300  1.00 63.22 529  A 1 
ATOM 4156 C CD2 . HIS A 1 529  ? -32.193 20.274  -7.811  1.00 63.32 529  A 1 
ATOM 4157 C CE1 . HIS A 1 529  ? -33.423 18.882  -6.627  1.00 62.79 529  A 1 
ATOM 4158 N NE2 . HIS A 1 529  ? -32.154 19.209  -6.918  1.00 63.34 529  A 1 
ATOM 4159 N N   . GLY A 1 530  ? -35.976 22.259  -11.669 1.00 86.75 530  A 1 
ATOM 4160 C CA  . GLY A 1 530  ? -36.722 23.369  -12.248 1.00 87.11 530  A 1 
ATOM 4161 C C   . GLY A 1 530  ? -37.355 24.257  -11.180 1.00 86.90 530  A 1 
ATOM 4162 O O   . GLY A 1 530  ? -37.621 23.813  -10.066 1.00 85.04 530  A 1 
ATOM 4163 N N   . ASP A 1 531  ? -37.648 25.497  -11.534 1.00 89.47 531  A 1 
ATOM 4164 C CA  . ASP A 1 531  ? -38.315 26.453  -10.635 1.00 87.95 531  A 1 
ATOM 4165 C C   . ASP A 1 531  ? -39.740 26.013  -10.245 1.00 87.54 531  A 1 
ATOM 4166 O O   . ASP A 1 531  ? -40.313 26.514  -9.281  1.00 83.33 531  A 1 
ATOM 4167 C CB  . ASP A 1 531  ? -38.375 27.839  -11.304 1.00 85.93 531  A 1 
ATOM 4168 C CG  . ASP A 1 531  ? -37.010 28.496  -11.543 1.00 80.29 531  A 1 
ATOM 4169 O OD1 . ASP A 1 531  ? -36.087 28.268  -10.731 1.00 73.36 531  A 1 
ATOM 4170 O OD2 . ASP A 1 531  ? -36.918 29.259  -12.530 1.00 74.20 531  A 1 
ATOM 4171 N N   . ASP A 1 532  ? -40.306 25.063  -10.988 1.00 87.13 532  A 1 
ATOM 4172 C CA  . ASP A 1 532  ? -41.606 24.446  -10.714 1.00 85.47 532  A 1 
ATOM 4173 C C   . ASP A 1 532  ? -41.520 23.194  -9.822  1.00 84.09 532  A 1 
ATOM 4174 O O   . ASP A 1 532  ? -42.532 22.532  -9.589  1.00 78.53 532  A 1 
ATOM 4175 C CB  . ASP A 1 532  ? -42.330 24.172  -12.038 1.00 85.23 532  A 1 
ATOM 4176 C CG  . ASP A 1 532  ? -41.652 23.139  -12.942 1.00 86.21 532  A 1 
ATOM 4177 O OD1 . ASP A 1 532  ? -40.616 22.543  -12.575 1.00 81.57 532  A 1 
ATOM 4178 O OD2 . ASP A 1 532  ? -42.179 22.937  -14.057 1.00 82.93 532  A 1 
ATOM 4179 N N   . GLY A 1 533  ? -40.313 22.867  -9.322  1.00 78.59 533  A 1 
ATOM 4180 C CA  . GLY A 1 533  ? -40.056 21.745  -8.422  1.00 75.84 533  A 1 
ATOM 4181 C C   . GLY A 1 533  ? -39.828 20.397  -9.108  1.00 77.67 533  A 1 
ATOM 4182 O O   . GLY A 1 533  ? -39.588 19.413  -8.413  1.00 74.07 533  A 1 
ATOM 4183 N N   . ARG A 1 534  ? -39.852 20.333  -10.450 1.00 77.41 534  A 1 
ATOM 4184 C CA  . ARG A 1 534  ? -39.486 19.116  -11.183 1.00 79.86 534  A 1 
ATOM 4185 C C   . ARG A 1 534  ? -37.982 18.880  -11.155 1.00 79.66 534  A 1 
ATOM 4186 O O   . ARG A 1 534  ? -37.200 19.824  -11.087 1.00 78.78 534  A 1 
ATOM 4187 C CB  . ARG A 1 534  ? -40.018 19.167  -12.622 1.00 80.83 534  A 1 
ATOM 4188 C CG  . ARG A 1 534  ? -41.545 19.020  -12.664 1.00 81.14 534  A 1 
ATOM 4189 C CD  . ARG A 1 534  ? -42.059 18.953  -14.107 1.00 81.55 534  A 1 
ATOM 4190 N NE  . ARG A 1 534  ? -42.040 20.273  -14.745 1.00 77.71 534  A 1 
ATOM 4191 C CZ  . ARG A 1 534  ? -42.259 20.547  -16.012 1.00 75.77 534  A 1 
ATOM 4192 N NH1 . ARG A 1 534  ? -42.459 19.626  -16.911 1.00 70.44 534  A 1 
ATOM 4193 N NH2 . ARG A 1 534  ? -42.286 21.781  -16.398 1.00 70.30 534  A 1 
ATOM 4194 N N   . ILE A 1 535  ? -37.580 17.605  -11.224 1.00 76.79 535  A 1 
ATOM 4195 C CA  . ILE A 1 535  ? -36.182 17.175  -11.160 1.00 77.15 535  A 1 
ATOM 4196 C C   . ILE A 1 535  ? -35.863 16.321  -12.381 1.00 79.81 535  A 1 
ATOM 4197 O O   . ILE A 1 535  ? -36.601 15.391  -12.703 1.00 78.47 535  A 1 
ATOM 4198 C CB  . ILE A 1 535  ? -35.870 16.415  -9.851  1.00 72.23 535  A 1 
ATOM 4199 C CG1 . ILE A 1 535  ? -36.298 17.250  -8.620  1.00 63.87 535  A 1 
ATOM 4200 C CG2 . ILE A 1 535  ? -34.375 16.051  -9.782  1.00 63.08 535  A 1 
ATOM 4201 C CD1 . ILE A 1 535  ? -36.051 16.558  -7.277  1.00 59.65 535  A 1 
ATOM 4202 N N   . TRP A 1 536  ? -34.725 16.592  -13.013 1.00 78.20 536  A 1 
ATOM 4203 C CA  . TRP A 1 536  ? -34.190 15.796  -14.107 1.00 79.62 536  A 1 
ATOM 4204 C C   . TRP A 1 536  ? -32.838 15.219  -13.715 1.00 77.05 536  A 1 
ATOM 4205 O O   . TRP A 1 536  ? -31.875 15.947  -13.511 1.00 73.90 536  A 1 
ATOM 4206 C CB  . TRP A 1 536  ? -34.121 16.632  -15.385 1.00 82.73 536  A 1 
ATOM 4207 C CG  . TRP A 1 536  ? -35.465 17.099  -15.844 1.00 85.05 536  A 1 
ATOM 4208 C CD1 . TRP A 1 536  ? -36.309 16.412  -16.643 1.00 82.11 536  A 1 
ATOM 4209 C CD2 . TRP A 1 536  ? -36.166 18.323  -15.477 1.00 87.17 536  A 1 
ATOM 4210 N NE1 . TRP A 1 536  ? -37.480 17.128  -16.806 1.00 84.24 536  A 1 
ATOM 4211 C CE2 . TRP A 1 536  ? -37.448 18.308  -16.106 1.00 86.30 536  A 1 
ATOM 4212 C CE3 . TRP A 1 536  ? -35.852 19.436  -14.674 1.00 87.22 536  A 1 
ATOM 4213 C CZ2 . TRP A 1 536  ? -38.366 19.360  -15.949 1.00 87.34 536  A 1 
ATOM 4214 C CZ3 . TRP A 1 536  ? -36.767 20.490  -14.510 1.00 84.74 536  A 1 
ATOM 4215 C CH2 . TRP A 1 536  ? -38.021 20.456  -15.149 1.00 83.84 536  A 1 
ATOM 4216 N N   . VAL A 1 537  ? -32.758 13.895  -13.627 1.00 75.87 537  A 1 
ATOM 4217 C CA  . VAL A 1 537  ? -31.506 13.168  -13.415 1.00 73.95 537  A 1 
ATOM 4218 C C   . VAL A 1 537  ? -30.922 12.828  -14.781 1.00 76.64 537  A 1 
ATOM 4219 O O   . VAL A 1 537  ? -31.573 12.157  -15.588 1.00 74.39 537  A 1 
ATOM 4220 C CB  . VAL A 1 537  ? -31.709 11.924  -12.540 1.00 67.24 537  A 1 
ATOM 4221 C CG1 . VAL A 1 537  ? -30.377 11.198  -12.302 1.00 60.46 537  A 1 
ATOM 4222 C CG2 . VAL A 1 537  ? -32.295 12.298  -11.174 1.00 57.73 537  A 1 
ATOM 4223 N N   . ALA A 1 538  ? -29.708 13.292  -15.051 1.00 66.32 538  A 1 
ATOM 4224 C CA  . ALA A 1 538  ? -29.067 13.203  -16.356 1.00 66.78 538  A 1 
ATOM 4225 C C   . ALA A 1 538  ? -27.548 13.092  -16.212 1.00 66.12 538  A 1 
ATOM 4226 O O   . ALA A 1 538  ? -27.002 13.372  -15.150 1.00 63.96 538  A 1 
ATOM 4227 C CB  . ALA A 1 538  ? -29.477 14.445  -17.150 1.00 66.36 538  A 1 
ATOM 4228 N N   . HIS A 1 539  ? -26.861 12.682  -17.271 1.00 61.91 539  A 1 
ATOM 4229 C CA  . HIS A 1 539  ? -25.401 12.551  -17.253 1.00 60.65 539  A 1 
ATOM 4230 C C   . HIS A 1 539  ? -24.697 13.914  -17.217 1.00 61.49 539  A 1 
ATOM 4231 O O   . HIS A 1 539  ? -23.616 14.036  -16.650 1.00 59.51 539  A 1 
ATOM 4232 C CB  . HIS A 1 539  ? -24.954 11.735  -18.465 1.00 58.15 539  A 1 
ATOM 4233 C CG  . HIS A 1 539  ? -25.529 10.343  -18.497 1.00 55.53 539  A 1 
ATOM 4234 N ND1 . HIS A 1 539  ? -26.717 9.977   -19.074 1.00 50.51 539  A 1 
ATOM 4235 C CD2 . HIS A 1 539  ? -24.984 9.211   -17.948 1.00 50.70 539  A 1 
ATOM 4236 C CE1 . HIS A 1 539  ? -26.886 8.659   -18.882 1.00 49.59 539  A 1 
ATOM 4237 N NE2 . HIS A 1 539  ? -25.853 8.143   -18.200 1.00 51.21 539  A 1 
ATOM 4238 N N   . ASP A 1 540  ? -25.324 14.920  -17.800 1.00 69.06 540  A 1 
ATOM 4239 C CA  . ASP A 1 540  ? -24.862 16.305  -17.802 1.00 71.12 540  A 1 
ATOM 4240 C C   . ASP A 1 540  ? -26.033 17.299  -17.942 1.00 73.67 540  A 1 
ATOM 4241 O O   . ASP A 1 540  ? -27.188 16.921  -18.157 1.00 73.87 540  A 1 
ATOM 4242 C CB  . ASP A 1 540  ? -23.790 16.489  -18.891 1.00 68.49 540  A 1 
ATOM 4243 C CG  . ASP A 1 540  ? -24.267 16.219  -20.322 1.00 64.26 540  A 1 
ATOM 4244 O OD1 . ASP A 1 540  ? -25.352 16.717  -20.687 1.00 61.89 540  A 1 
ATOM 4245 O OD2 . ASP A 1 540  ? -23.506 15.576  -21.076 1.00 59.62 540  A 1 
ATOM 4246 N N   . GLU A 1 541  ? -25.732 18.577  -17.806 1.00 81.63 541  A 1 
ATOM 4247 C CA  . GLU A 1 541  ? -26.724 19.659  -17.895 1.00 84.10 541  A 1 
ATOM 4248 C C   . GLU A 1 541  ? -27.396 19.744  -19.272 1.00 87.10 541  A 1 
ATOM 4249 O O   . GLU A 1 541  ? -28.565 20.110  -19.377 1.00 87.43 541  A 1 
ATOM 4250 C CB  . GLU A 1 541  ? -26.019 20.971  -17.542 1.00 80.64 541  A 1 
ATOM 4251 C CG  . GLU A 1 541  ? -26.981 22.156  -17.383 1.00 74.71 541  A 1 
ATOM 4252 C CD  . GLU A 1 541  ? -26.289 23.432  -16.878 1.00 72.05 541  A 1 
ATOM 4253 O OE1 . GLU A 1 541  ? -27.012 24.433  -16.690 1.00 65.15 541  A 1 
ATOM 4254 O OE2 . GLU A 1 541  ? -25.055 23.401  -16.666 1.00 65.40 541  A 1 
ATOM 4255 N N   . THR A 1 542  ? -26.680 19.360  -20.332 1.00 86.61 542  A 1 
ATOM 4256 C CA  . THR A 1 542  ? -27.216 19.373  -21.699 1.00 87.67 542  A 1 
ATOM 4257 C C   . THR A 1 542  ? -28.295 18.311  -21.864 1.00 89.21 542  A 1 
ATOM 4258 O O   . THR A 1 542  ? -29.363 18.591  -22.412 1.00 89.40 542  A 1 
ATOM 4259 C CB  . THR A 1 542  ? -26.104 19.152  -22.733 1.00 87.04 542  A 1 
ATOM 4260 O OG1 . THR A 1 542  ? -25.074 20.093  -22.558 1.00 81.65 542  A 1 
ATOM 4261 C CG2 . THR A 1 542  ? -26.601 19.314  -24.170 1.00 78.69 542  A 1 
ATOM 4262 N N   . GLU A 1 543  ? -28.034 17.111  -21.350 1.00 80.94 543  A 1 
ATOM 4263 C CA  . GLU A 1 543  ? -29.026 16.038  -21.323 1.00 82.29 543  A 1 
ATOM 4264 C C   . GLU A 1 543  ? -30.211 16.394  -20.411 1.00 83.51 543  A 1 
ATOM 4265 O O   . GLU A 1 543  ? -31.363 16.190  -20.794 1.00 82.78 543  A 1 
ATOM 4266 C CB  . GLU A 1 543  ? -28.356 14.728  -20.883 1.00 80.75 543  A 1 
ATOM 4267 C CG  . GLU A 1 543  ? -29.312 13.533  -21.032 1.00 76.03 543  A 1 
ATOM 4268 C CD  . GLU A 1 543  ? -28.796 12.217  -20.441 1.00 74.85 543  A 1 
ATOM 4269 O OE1 . GLU A 1 543  ? -29.550 11.218  -20.554 1.00 65.81 543  A 1 
ATOM 4270 O OE2 . GLU A 1 543  ? -27.737 12.187  -19.793 1.00 68.58 543  A 1 
ATOM 4271 N N   . ALA A 1 544  ? -29.951 16.987  -19.242 1.00 85.67 544  A 1 
ATOM 4272 C CA  . ALA A 1 544  ? -31.003 17.452  -18.342 1.00 85.14 544  A 1 
ATOM 4273 C C   . ALA A 1 544  ? -31.911 18.488  -19.019 1.00 88.08 544  A 1 
ATOM 4274 O O   . ALA A 1 544  ? -33.133 18.367  -18.966 1.00 89.47 544  A 1 
ATOM 4275 C CB  . ALA A 1 544  ? -30.365 18.017  -17.073 1.00 82.88 544  A 1 
ATOM 4276 N N   . ALA A 1 545  ? -31.326 19.455  -19.726 1.00 91.23 545  A 1 
ATOM 4277 C CA  . ALA A 1 545  ? -32.068 20.458  -20.482 1.00 91.83 545  A 1 
ATOM 4278 C C   . ALA A 1 545  ? -32.887 19.843  -21.628 1.00 93.01 545  A 1 
ATOM 4279 O O   . ALA A 1 545  ? -34.035 20.225  -21.844 1.00 93.10 545  A 1 
ATOM 4280 C CB  . ALA A 1 545  ? -31.080 21.508  -20.989 1.00 91.73 545  A 1 
ATOM 4281 N N   . GLN A 1 546  ? -32.330 18.852  -22.333 1.00 92.35 546  A 1 
ATOM 4282 C CA  . GLN A 1 546  ? -33.060 18.126  -23.378 1.00 91.91 546  A 1 
ATOM 4283 C C   . GLN A 1 546  ? -34.262 17.359  -22.814 1.00 92.62 546  A 1 
ATOM 4284 O O   . GLN A 1 546  ? -35.343 17.414  -23.401 1.00 93.24 546  A 1 
ATOM 4285 C CB  . GLN A 1 546  ? -32.124 17.152  -24.101 1.00 92.51 546  A 1 
ATOM 4286 C CG  . GLN A 1 546  ? -31.160 17.868  -25.058 1.00 85.12 546  A 1 
ATOM 4287 C CD  . GLN A 1 546  ? -30.139 16.916  -25.679 1.00 82.62 546  A 1 
ATOM 4288 O OE1 . GLN A 1 546  ? -30.219 15.699  -25.596 1.00 76.86 546  A 1 
ATOM 4289 N NE2 . GLN A 1 546  ? -29.142 17.431  -26.357 1.00 72.48 546  A 1 
ATOM 4290 N N   . ARG A 1 547  ? -34.086 16.671  -21.681 1.00 88.26 547  A 1 
ATOM 4291 C CA  . ARG A 1 547  ? -35.175 15.958  -20.998 1.00 87.37 547  A 1 
ATOM 4292 C C   . ARG A 1 547  ? -36.236 16.929  -20.486 1.00 88.87 547  A 1 
ATOM 4293 O O   . ARG A 1 547  ? -37.412 16.746  -20.780 1.00 88.38 547  A 1 
ATOM 4294 C CB  . ARG A 1 547  ? -34.619 15.098  -19.854 1.00 87.37 547  A 1 
ATOM 4295 C CG  . ARG A 1 547  ? -33.812 13.890  -20.362 1.00 84.94 547  A 1 
ATOM 4296 C CD  . ARG A 1 547  ? -33.317 13.082  -19.160 1.00 80.57 547  A 1 
ATOM 4297 N NE  . ARG A 1 547  ? -32.460 11.947  -19.554 1.00 75.40 547  A 1 
ATOM 4298 C CZ  . ARG A 1 547  ? -32.299 10.822  -18.882 1.00 68.28 547  A 1 
ATOM 4299 N NH1 . ARG A 1 547  ? -32.985 10.551  -17.808 1.00 64.29 547  A 1 
ATOM 4300 N NH2 . ARG A 1 547  ? -31.419 9.952   -19.271 1.00 62.65 547  A 1 
ATOM 4301 N N   . ALA A 1 548  ? -35.810 18.014  -19.829 1.00 91.41 548  A 1 
ATOM 4302 C CA  . ALA A 1 548  ? -36.711 19.064  -19.366 1.00 91.33 548  A 1 
ATOM 4303 C C   . ALA A 1 548  ? -37.544 19.656  -20.515 1.00 92.23 548  A 1 
ATOM 4304 O O   . ALA A 1 548  ? -38.758 19.830  -20.396 1.00 92.02 548  A 1 
ATOM 4305 C CB  . ALA A 1 548  ? -35.863 20.131  -18.670 1.00 91.83 548  A 1 
ATOM 4306 N N   . GLN A 1 549  ? -36.909 19.886  -21.673 1.00 93.85 549  A 1 
ATOM 4307 C CA  . GLN A 1 549  ? -37.597 20.378  -22.864 1.00 93.14 549  A 1 
ATOM 4308 C C   . GLN A 1 549  ? -38.596 19.358  -23.430 1.00 93.49 549  A 1 
ATOM 4309 O O   . GLN A 1 549  ? -39.674 19.751  -23.881 1.00 93.24 549  A 1 
ATOM 4310 C CB  . GLN A 1 549  ? -36.549 20.799  -23.900 1.00 92.88 549  A 1 
ATOM 4311 C CG  . GLN A 1 549  ? -37.179 21.574  -25.065 1.00 82.33 549  A 1 
ATOM 4312 C CD  . GLN A 1 549  ? -36.151 22.085  -26.070 1.00 78.69 549  A 1 
ATOM 4313 O OE1 . GLN A 1 549  ? -35.046 21.596  -26.220 1.00 71.80 549  A 1 
ATOM 4314 N NE2 . GLN A 1 549  ? -36.492 23.096  -26.838 1.00 68.12 549  A 1 
ATOM 4315 N N   . GLN A 1 550  ? -38.266 18.063  -23.399 1.00 93.58 550  A 1 
ATOM 4316 C CA  . GLN A 1 550  ? -39.194 16.990  -23.780 1.00 92.82 550  A 1 
ATOM 4317 C C   . GLN A 1 550  ? -40.409 16.931  -22.846 1.00 92.82 550  A 1 
ATOM 4318 O O   . GLN A 1 550  ? -41.529 16.719  -23.315 1.00 91.43 550  A 1 
ATOM 4319 C CB  . GLN A 1 550  ? -38.464 15.637  -23.796 1.00 93.21 550  A 1 
ATOM 4320 C CG  . GLN A 1 550  ? -37.515 15.510  -24.998 1.00 88.07 550  A 1 
ATOM 4321 C CD  . GLN A 1 550  ? -36.619 14.275  -24.931 1.00 85.28 550  A 1 
ATOM 4322 O OE1 . GLN A 1 550  ? -36.798 13.341  -24.172 1.00 79.85 550  A 1 
ATOM 4323 N NE2 . GLN A 1 550  ? -35.602 14.203  -25.760 1.00 77.19 550  A 1 
ATOM 4324 N N   . ASP A 1 551  ? -40.194 17.223  -21.561 1.00 93.17 551  A 1 
ATOM 4325 C CA  . ASP A 1 551  ? -41.243 17.283  -20.540 1.00 91.78 551  A 1 
ATOM 4326 C C   . ASP A 1 551  ? -41.999 18.629  -20.515 1.00 92.07 551  A 1 
ATOM 4327 O O   . ASP A 1 551  ? -42.781 18.915  -19.602 1.00 89.16 551  A 1 
ATOM 4328 C CB  . ASP A 1 551  ? -40.625 16.942  -19.180 1.00 90.61 551  A 1 
ATOM 4329 C CG  . ASP A 1 551  ? -40.026 15.530  -19.118 1.00 87.57 551  A 1 
ATOM 4330 O OD1 . ASP A 1 551  ? -40.473 14.660  -19.899 1.00 80.96 551  A 1 
ATOM 4331 O OD2 . ASP A 1 551  ? -39.110 15.346  -18.291 1.00 82.32 551  A 1 
ATOM 4332 N N   . GLY A 1 552  ? -41.758 19.471  -21.517 1.00 92.49 552  A 1 
ATOM 4333 C CA  . GLY A 1 552  ? -42.430 20.760  -21.693 1.00 91.95 552  A 1 
ATOM 4334 C C   . GLY A 1 552  ? -41.973 21.862  -20.730 1.00 92.78 552  A 1 
ATOM 4335 O O   . GLY A 1 552  ? -42.673 22.864  -20.583 1.00 89.79 552  A 1 
ATOM 4336 N N   . TYR A 1 553  ? -40.816 21.703  -20.077 1.00 93.33 553  A 1 
ATOM 4337 C CA  . TYR A 1 553  ? -40.225 22.718  -19.208 1.00 93.67 553  A 1 
ATOM 4338 C C   . TYR A 1 553  ? -39.243 23.599  -19.985 1.00 94.01 553  A 1 
ATOM 4339 O O   . TYR A 1 553  ? -38.345 23.106  -20.664 1.00 92.39 553  A 1 
ATOM 4340 C CB  . TYR A 1 553  ? -39.568 22.045  -18.005 1.00 93.33 553  A 1 
ATOM 4341 C CG  . TYR A 1 553  ? -39.048 23.026  -16.975 1.00 93.01 553  A 1 
ATOM 4342 C CD1 . TYR A 1 553  ? -37.675 23.318  -16.910 1.00 84.47 553  A 1 
ATOM 4343 C CD2 . TYR A 1 553  ? -39.944 23.648  -16.091 1.00 85.83 553  A 1 
ATOM 4344 C CE1 . TYR A 1 553  ? -37.199 24.233  -15.959 1.00 85.15 553  A 1 
ATOM 4345 C CE2 . TYR A 1 553  ? -39.471 24.566  -15.142 1.00 84.83 553  A 1 
ATOM 4346 C CZ  . TYR A 1 553  ? -38.097 24.863  -15.072 1.00 90.84 553  A 1 
ATOM 4347 O OH  . TYR A 1 553  ? -37.639 25.757  -14.163 1.00 89.69 553  A 1 
ATOM 4348 N N   . THR A 1 554  ? -39.407 24.902  -19.886 1.00 93.04 554  A 1 
ATOM 4349 C CA  . THR A 1 554  ? -38.569 25.899  -20.578 1.00 91.33 554  A 1 
ATOM 4350 C C   . THR A 1 554  ? -37.862 26.860  -19.624 1.00 91.11 554  A 1 
ATOM 4351 O O   . THR A 1 554  ? -37.242 27.821  -20.075 1.00 87.80 554  A 1 
ATOM 4352 C CB  . THR A 1 554  ? -39.390 26.696  -21.610 1.00 90.00 554  A 1 
ATOM 4353 O OG1 . THR A 1 554  ? -40.463 27.352  -20.974 1.00 85.60 554  A 1 
ATOM 4354 C CG2 . THR A 1 554  ? -39.980 25.811  -22.705 1.00 81.83 554  A 1 
ATOM 4355 N N   . GLY A 1 555  ? -37.989 26.639  -18.313 1.00 92.14 555  A 1 
ATOM 4356 C CA  . GLY A 1 555  ? -37.324 27.433  -17.284 1.00 91.39 555  A 1 
ATOM 4357 C C   . GLY A 1 555  ? -35.844 27.068  -17.107 1.00 92.13 555  A 1 
ATOM 4358 O O   . GLY A 1 555  ? -35.323 26.159  -17.754 1.00 90.55 555  A 1 
ATOM 4359 N N   . ALA A 1 556  ? -35.151 27.785  -16.225 1.00 91.81 556  A 1 
ATOM 4360 C CA  . ALA A 1 556  ? -33.768 27.492  -15.872 1.00 91.59 556  A 1 
ATOM 4361 C C   . ALA A 1 556  ? -33.679 26.198  -15.044 1.00 91.69 556  A 1 
ATOM 4362 O O   . ALA A 1 556  ? -34.558 25.910  -14.230 1.00 89.43 556  A 1 
ATOM 4363 C CB  . ALA A 1 556  ? -33.174 28.694  -15.135 1.00 89.77 556  A 1 
ATOM 4364 N N   . LEU A 1 557  ? -32.605 25.433  -15.246 1.00 89.25 557  A 1 
ATOM 4365 C CA  . LEU A 1 557  ? -32.280 24.262  -14.440 1.00 88.91 557  A 1 
ATOM 4366 C C   . LEU A 1 557  ? -31.195 24.617  -13.426 1.00 87.75 557  A 1 
ATOM 4367 O O   . LEU A 1 557  ? -30.189 25.224  -13.779 1.00 85.93 557  A 1 
ATOM 4368 C CB  . LEU A 1 557  ? -31.847 23.105  -15.347 1.00 89.13 557  A 1 
ATOM 4369 C CG  . LEU A 1 557  ? -32.958 22.550  -16.259 1.00 87.81 557  A 1 
ATOM 4370 C CD1 . LEU A 1 557  ? -32.390 21.392  -17.077 1.00 79.94 557  A 1 
ATOM 4371 C CD2 . LEU A 1 557  ? -34.151 22.027  -15.464 1.00 81.48 557  A 1 
ATOM 4372 N N   . ARG A 1 558  ? -31.370 24.205  -12.177 1.00 86.35 558  A 1 
ATOM 4373 C CA  . ARG A 1 558  ? -30.369 24.343  -11.114 1.00 83.67 558  A 1 
ATOM 4374 C C   . ARG A 1 558  ? -29.937 22.966  -10.641 1.00 82.60 558  A 1 
ATOM 4375 O O   . ARG A 1 558  ? -30.781 22.136  -10.329 1.00 80.69 558  A 1 
ATOM 4376 C CB  . ARG A 1 558  ? -30.947 25.198  -9.978  1.00 81.20 558  A 1 
ATOM 4377 C CG  . ARG A 1 558  ? -29.893 25.482  -8.898  1.00 71.64 558  A 1 
ATOM 4378 C CD  . ARG A 1 558  ? -30.427 26.376  -7.788  1.00 70.04 558  A 1 
ATOM 4379 N NE  . ARG A 1 558  ? -31.468 25.696  -6.994  1.00 61.94 558  A 1 
ATOM 4380 C CZ  . ARG A 1 558  ? -31.503 25.573  -5.677  1.00 54.43 558  A 1 
ATOM 4381 N NH1 . ARG A 1 558  ? -30.574 26.076  -4.906  1.00 50.66 558  A 1 
ATOM 4382 N NH2 . ARG A 1 558  ? -32.486 24.933  -5.111  1.00 48.02 558  A 1 
ATOM 4383 N N   . ARG A 1 559  ? -28.624 22.718  -10.563 1.00 70.84 559  A 1 
ATOM 4384 C CA  . ARG A 1 559  ? -28.081 21.454  -10.053 1.00 68.49 559  A 1 
ATOM 4385 C C   . ARG A 1 559  ? -28.218 21.377  -8.530  1.00 67.50 559  A 1 
ATOM 4386 O O   . ARG A 1 559  ? -28.240 22.419  -7.872  1.00 63.61 559  A 1 
ATOM 4387 C CB  . ARG A 1 559  ? -26.646 21.290  -10.550 1.00 65.28 559  A 1 
ATOM 4388 C CG  . ARG A 1 559  ? -26.195 19.828  -10.484 1.00 58.46 559  A 1 
ATOM 4389 C CD  . ARG A 1 559  ? -24.828 19.683  -11.154 1.00 57.49 559  A 1 
ATOM 4390 N NE  . ARG A 1 559  ? -24.405 18.279  -11.172 1.00 55.47 559  A 1 
ATOM 4391 C CZ  . ARG A 1 559  ? -23.348 17.794  -11.789 1.00 52.25 559  A 1 
ATOM 4392 N NH1 . ARG A 1 559  ? -22.541 18.558  -12.472 1.00 51.27 559  A 1 
ATOM 4393 N NH2 . ARG A 1 559  ? -23.090 16.524  -11.724 1.00 49.70 559  A 1 
ATOM 4394 N N   . ASP A 1 560  ? -28.320 20.159  -7.987  1.00 60.13 560  A 1 
ATOM 4395 C CA  . ASP A 1 560  ? -28.373 19.916  -6.540  1.00 59.49 560  A 1 
ATOM 4396 C C   . ASP A 1 560  ? -27.050 20.301  -5.842  1.00 59.31 560  A 1 
ATOM 4397 O O   . ASP A 1 560  ? -25.966 20.053  -6.379  1.00 56.01 560  A 1 
ATOM 4398 C CB  . ASP A 1 560  ? -28.759 18.453  -6.289  1.00 56.89 560  A 1 
ATOM 4399 C CG  . ASP A 1 560  ? -29.389 18.254  -4.911  1.00 52.92 560  A 1 
ATOM 4400 O OD1 . ASP A 1 560  ? -28.707 18.573  -3.918  1.00 51.32 560  A 1 
ATOM 4401 O OD2 . ASP A 1 560  ? -30.567 17.838  -4.879  1.00 50.10 560  A 1 
ATOM 4402 N N   . ASP A 1 561  ? -27.148 20.935  -4.659  1.00 51.97 561  A 1 
ATOM 4403 C CA  . ASP A 1 561  ? -26.062 21.699  -4.024  1.00 50.56 561  A 1 
ATOM 4404 C C   . ASP A 1 561  ? -25.429 21.036  -2.769  1.00 50.15 561  A 1 
ATOM 4405 O O   . ASP A 1 561  ? -24.498 21.608  -2.203  1.00 47.44 561  A 1 
ATOM 4406 C CB  . ASP A 1 561  ? -26.582 23.112  -3.677  1.00 47.34 561  A 1 
ATOM 4407 C CG  . ASP A 1 561  ? -26.989 24.005  -4.866  1.00 44.14 561  A 1 
ATOM 4408 O OD1 . ASP A 1 561  ? -26.336 23.953  -5.921  1.00 42.04 561  A 1 
ATOM 4409 O OD2 . ASP A 1 561  ? -27.945 24.808  -4.683  1.00 41.24 561  A 1 
ATOM 4410 N N   . ASP A 1 562  ? -25.870 19.866  -2.275  1.00 39.48 562  A 1 
ATOM 4411 C CA  . ASP A 1 562  ? -25.451 19.312  -0.969  1.00 40.24 562  A 1 
ATOM 4412 C C   . ASP A 1 562  ? -24.158 18.450  -1.014  1.00 41.84 562  A 1 
ATOM 4413 O O   . ASP A 1 562  ? -24.013 17.532  -1.825  1.00 41.16 562  A 1 
ATOM 4414 C CB  . ASP A 1 562  ? -26.620 18.547  -0.292  1.00 36.96 562  A 1 
ATOM 4415 C CG  . ASP A 1 562  ? -27.515 19.364  0.673   1.00 33.82 562  A 1 
ATOM 4416 O OD1 . ASP A 1 562  ? -27.101 20.444  1.151   1.00 32.36 562  A 1 
ATOM 4417 O OD2 . ASP A 1 562  ? -28.584 18.852  1.070   1.00 32.95 562  A 1 
ATOM 4418 N N   . VAL A 1 563  ? -23.202 18.715  -0.082  1.00 28.87 563  A 1 
ATOM 4419 C CA  . VAL A 1 563  ? -21.994 17.901  0.208   1.00 28.52 563  A 1 
ATOM 4420 C C   . VAL A 1 563  ? -21.693 17.924  1.723   1.00 30.08 563  A 1 
ATOM 4421 O O   . VAL A 1 563  ? -21.794 18.971  2.357   1.00 29.20 563  A 1 
ATOM 4422 C CB  . VAL A 1 563  ? -20.753 18.381  -0.580  1.00 25.65 563  A 1 
ATOM 4423 C CG1 . VAL A 1 563  ? -19.533 17.473  -0.352  1.00 23.49 563  A 1 
ATOM 4424 C CG2 . VAL A 1 563  ? -20.976 18.430  -2.098  1.00 24.20 563  A 1 
ATOM 4425 N N   . LEU A 1 564  ? -21.299 16.782  2.314   1.00 30.44 564  A 1 
ATOM 4426 C CA  . LEU A 1 564  ? -20.985 16.627  3.747   1.00 30.02 564  A 1 
ATOM 4427 C C   . LEU A 1 564  ? -19.484 16.408  4.008   1.00 31.38 564  A 1 
ATOM 4428 O O   . LEU A 1 564  ? -18.827 15.675  3.267   1.00 30.77 564  A 1 
ATOM 4429 C CB  . LEU A 1 564  ? -21.812 15.463  4.331   1.00 27.39 564  A 1 
ATOM 4430 C CG  . LEU A 1 564  ? -23.293 15.792  4.586   1.00 25.09 564  A 1 
ATOM 4431 C CD1 . LEU A 1 564  ? -24.085 14.506  4.810   1.00 23.52 564  A 1 
ATOM 4432 C CD2 . LEU A 1 564  ? -23.469 16.666  5.828   1.00 24.89 564  A 1 
ATOM 4433 N N   . ASP A 1 565  ? -18.943 17.012  5.086   1.00 42.46 565  A 1 
ATOM 4434 C CA  . ASP A 1 565  ? -17.542 16.867  5.522   1.00 41.90 565  A 1 
ATOM 4435 C C   . ASP A 1 565  ? -17.427 16.396  6.984   1.00 43.80 565  A 1 
ATOM 4436 O O   . ASP A 1 565  ? -17.882 17.078  7.896   1.00 42.12 565  A 1 
ATOM 4437 C CB  . ASP A 1 565  ? -16.760 18.174  5.292   1.00 37.96 565  A 1 
ATOM 4438 C CG  . ASP A 1 565  ? -15.241 18.016  5.486   1.00 35.13 565  A 1 
ATOM 4439 O OD1 . ASP A 1 565  ? -14.791 16.913  5.868   1.00 33.08 565  A 1 
ATOM 4440 O OD2 . ASP A 1 565  ? -14.506 18.977  5.196   1.00 32.62 565  A 1 
ATOM 4441 N N   . THR A 1 566  ? -16.777 15.237  7.195   1.00 42.49 566  A 1 
ATOM 4442 C CA  . THR A 1 566  ? -16.605 14.597  8.524   1.00 41.76 566  A 1 
ATOM 4443 C C   . THR A 1 566  ? -15.171 14.694  9.075   1.00 43.73 566  A 1 
ATOM 4444 O O   . THR A 1 566  ? -14.957 14.503  10.268  1.00 41.35 566  A 1 
ATOM 4445 C CB  . THR A 1 566  ? -17.058 13.122  8.468   1.00 36.92 566  A 1 
ATOM 4446 O OG1 . THR A 1 566  ? -18.224 12.966  7.687   1.00 33.96 566  A 1 
ATOM 4447 C CG2 . THR A 1 566  ? -17.393 12.548  9.846   1.00 33.36 566  A 1 
ATOM 4448 N N   . TRP A 1 567  ? -14.169 15.017  8.243   1.00 56.78 567  A 1 
ATOM 4449 C CA  . TRP A 1 567  ? -12.746 14.980  8.629   1.00 58.64 567  A 1 
ATOM 4450 C C   . TRP A 1 567  ? -12.116 16.374  8.695   1.00 61.42 567  A 1 
ATOM 4451 O O   . TRP A 1 567  ? -11.071 16.638  8.093   1.00 59.26 567  A 1 
ATOM 4452 C CB  . TRP A 1 567  ? -11.984 14.037  7.702   1.00 55.17 567  A 1 
ATOM 4453 C CG  . TRP A 1 567  ? -12.479 12.624  7.676   1.00 54.91 567  A 1 
ATOM 4454 C CD1 . TRP A 1 567  ? -13.269 12.082  6.734   1.00 48.21 567  A 1 
ATOM 4455 C CD2 . TRP A 1 567  ? -12.209 11.566  8.646   1.00 47.76 567  A 1 
ATOM 4456 N NE1 . TRP A 1 567  ? -13.506 10.756  7.041   1.00 45.77 567  A 1 
ATOM 4457 C CE2 . TRP A 1 567  ? -12.878 10.389  8.205   1.00 45.02 567  A 1 
ATOM 4458 C CE3 . TRP A 1 567  ? -11.456 11.488  9.833   1.00 46.09 567  A 1 
ATOM 4459 C CZ2 . TRP A 1 567  ? -12.811 9.180   8.915   1.00 45.32 567  A 1 
ATOM 4460 C CZ3 . TRP A 1 567  ? -11.385 10.275  10.554  1.00 44.90 567  A 1 
ATOM 4461 C CH2 . TRP A 1 567  ? -12.059 9.129   10.095  1.00 43.00 567  A 1 
ATOM 4462 N N   . PHE A 1 568  ? -12.763 17.277  9.424   1.00 63.51 568  A 1 
ATOM 4463 C CA  . PHE A 1 568  ? -12.393 18.694  9.455   1.00 64.82 568  A 1 
ATOM 4464 C C   . PHE A 1 568  ? -10.932 18.943  9.878   1.00 65.85 568  A 1 
ATOM 4465 O O   . PHE A 1 568  ? -10.221 19.670  9.195   1.00 63.90 568  A 1 
ATOM 4466 C CB  . PHE A 1 568  ? -13.372 19.443  10.364  1.00 63.28 568  A 1 
ATOM 4467 C CG  . PHE A 1 568  ? -13.216 20.951  10.314  1.00 61.71 568  A 1 
ATOM 4468 C CD1 . PHE A 1 568  ? -12.482 21.628  11.304  1.00 56.43 568  A 1 
ATOM 4469 C CD2 . PHE A 1 568  ? -13.797 21.677  9.263   1.00 56.23 568  A 1 
ATOM 4470 C CE1 . PHE A 1 568  ? -12.335 23.024  11.244  1.00 53.29 568  A 1 
ATOM 4471 C CE2 . PHE A 1 568  ? -13.650 23.073  9.204   1.00 55.04 568  A 1 
ATOM 4472 C CZ  . PHE A 1 568  ? -12.920 23.748  10.193  1.00 57.17 568  A 1 
ATOM 4473 N N   . SER A 1 569  ? -10.454 18.320  10.948  1.00 67.32 569  A 1 
ATOM 4474 C CA  . SER A 1 569  ? -9.076  18.522  11.425  1.00 68.41 569  A 1 
ATOM 4475 C C   . SER A 1 569  ? -8.018  17.959  10.471  1.00 70.98 569  A 1 
ATOM 4476 O O   . SER A 1 569  ? -7.012  18.619  10.205  1.00 70.22 569  A 1 
ATOM 4477 C CB  . SER A 1 569  ? -8.897  17.901  12.817  1.00 64.69 569  A 1 
ATOM 4478 O OG  . SER A 1 569  ? -9.298  16.544  12.816  1.00 59.06 569  A 1 
ATOM 4479 N N   . SER A 1 570  ? -8.265  16.773  9.913   1.00 74.93 570  A 1 
ATOM 4480 C CA  . SER A 1 570  ? -7.345  16.119  8.969   1.00 77.06 570  A 1 
ATOM 4481 C C   . SER A 1 570  ? -7.248  16.882  7.643   1.00 81.07 570  A 1 
ATOM 4482 O O   . SER A 1 570  ? -6.206  16.856  6.994   1.00 80.91 570  A 1 
ATOM 4483 C CB  . SER A 1 570  ? -7.782  14.673  8.721   1.00 72.70 570  A 1 
ATOM 4484 O OG  . SER A 1 570  ? -8.034  14.018  9.951   1.00 64.91 570  A 1 
ATOM 4485 N N   . ALA A 1 571  ? -8.291  17.616  7.261   1.00 82.01 571  A 1 
ATOM 4486 C CA  . ALA A 1 571  ? -8.266  18.515  6.106   1.00 84.38 571  A 1 
ATOM 4487 C C   . ALA A 1 571  ? -7.296  19.703  6.284   1.00 87.13 571  A 1 
ATOM 4488 O O   . ALA A 1 571  ? -6.820  20.270  5.301   1.00 87.36 571  A 1 
ATOM 4489 C CB  . ALA A 1 571  ? -9.697  19.000  5.857   1.00 83.01 571  A 1 
ATOM 4490 N N   . LEU A 1 572  ? -6.962  20.067  7.520   1.00 84.00 572  A 1 
ATOM 4491 C CA  . LEU A 1 572  ? -6.071  21.188  7.844   1.00 84.78 572  A 1 
ATOM 4492 C C   . LEU A 1 572  ? -4.593  20.775  7.951   1.00 86.57 572  A 1 
ATOM 4493 O O   . LEU A 1 572  ? -3.725  21.633  8.112   1.00 86.48 572  A 1 
ATOM 4494 C CB  . LEU A 1 572  ? -6.542  21.874  9.140   1.00 83.11 572  A 1 
ATOM 4495 C CG  . LEU A 1 572  ? -8.045  22.179  9.247   1.00 81.23 572  A 1 
ATOM 4496 C CD1 . LEU A 1 572  ? -8.324  22.914  10.556  1.00 76.59 572  A 1 
ATOM 4497 C CD2 . LEU A 1 572  ? -8.575  23.010  8.087   1.00 75.79 572  A 1 
ATOM 4498 N N   . TRP A 1 573  ? -4.297  19.480  7.846   1.00 88.59 573  A 1 
ATOM 4499 C CA  . TRP A 1 573  ? -2.971  18.893  8.067   1.00 88.99 573  A 1 
ATOM 4500 C C   . TRP A 1 573  ? -1.816  19.596  7.336   1.00 89.94 573  A 1 
ATOM 4501 O O   . TRP A 1 573  ? -0.763  19.787  7.949   1.00 88.62 573  A 1 
ATOM 4502 C CB  . TRP A 1 573  ? -3.025  17.407  7.707   1.00 87.41 573  A 1 
ATOM 4503 C CG  . TRP A 1 573  ? -1.867  16.595  8.196   1.00 84.78 573  A 1 
ATOM 4504 C CD1 . TRP A 1 573  ? -0.859  16.092  7.457   1.00 77.53 573  A 1 
ATOM 4505 C CD2 . TRP A 1 573  ? -1.614  16.158  9.569   1.00 81.70 573  A 1 
ATOM 4506 N NE1 . TRP A 1 573  ? -0.004  15.366  8.267   1.00 75.84 573  A 1 
ATOM 4507 C CE2 . TRP A 1 573  ? -0.422  15.377  9.576   1.00 77.76 573  A 1 
ATOM 4508 C CE3 . TRP A 1 573  ? -2.280  16.346  10.796  1.00 78.62 573  A 1 
ATOM 4509 C CZ2 . TRP A 1 573  ? 0.089   14.806  10.755  1.00 77.37 573  A 1 
ATOM 4510 C CZ3 . TRP A 1 573  ? -1.775  15.780  11.980  1.00 75.65 573  A 1 
ATOM 4511 C CH2 . TRP A 1 573  ? -0.594  15.012  11.960  1.00 74.72 573  A 1 
ATOM 4512 N N   . PRO A 1 574  ? -1.971  20.064  6.072   1.00 90.79 574  A 1 
ATOM 4513 C CA  . PRO A 1 574  ? -0.871  20.682  5.328   1.00 91.22 574  A 1 
ATOM 4514 C C   . PRO A 1 574  ? -0.310  21.963  5.947   1.00 92.13 574  A 1 
ATOM 4515 O O   . PRO A 1 574  ? 0.853   22.288  5.720   1.00 91.43 574  A 1 
ATOM 4516 C CB  . PRO A 1 574  ? -1.431  20.970  3.933   1.00 90.64 574  A 1 
ATOM 4517 C CG  . PRO A 1 574  ? -2.571  19.970  3.801   1.00 88.95 574  A 1 
ATOM 4518 C CD  . PRO A 1 574  ? -3.130  19.931  5.207   1.00 90.11 574  A 1 
ATOM 4519 N N   . PHE A 1 575  ? -1.110  22.698  6.691   1.00 91.35 575  A 1 
ATOM 4520 C CA  . PHE A 1 575  ? -0.699  23.970  7.278   1.00 91.58 575  A 1 
ATOM 4521 C C   . PHE A 1 575  ? -0.741  23.969  8.807   1.00 91.44 575  A 1 
ATOM 4522 O O   . PHE A 1 575  ? 0.119   24.599  9.424   1.00 89.17 575  A 1 
ATOM 4523 C CB  . PHE A 1 575  ? -1.528  25.099  6.664   1.00 91.07 575  A 1 
ATOM 4524 C CG  . PHE A 1 575  ? -3.020  25.029  6.924   1.00 91.61 575  A 1 
ATOM 4525 C CD1 . PHE A 1 575  ? -3.877  24.430  5.985   1.00 85.97 575  A 1 
ATOM 4526 C CD2 . PHE A 1 575  ? -3.553  25.622  8.083   1.00 86.89 575  A 1 
ATOM 4527 C CE1 . PHE A 1 575  ? -5.265  24.439  6.198   1.00 84.60 575  A 1 
ATOM 4528 C CE2 . PHE A 1 575  ? -4.936  25.625  8.295   1.00 84.39 575  A 1 
ATOM 4529 C CZ  . PHE A 1 575  ? -5.798  25.042  7.349   1.00 88.74 575  A 1 
ATOM 4530 N N   . SER A 1 576  ? -1.642  23.226  9.424   1.00 88.28 576  A 1 
ATOM 4531 C CA  . SER A 1 576  ? -1.735  23.140  10.888  1.00 86.25 576  A 1 
ATOM 4532 C C   . SER A 1 576  ? -0.485  22.518  11.519  1.00 86.26 576  A 1 
ATOM 4533 O O   . SER A 1 576  ? -0.006  22.992  12.548  1.00 85.64 576  A 1 
ATOM 4534 C CB  . SER A 1 576  ? -2.994  22.365  11.292  1.00 84.28 576  A 1 
ATOM 4535 O OG  . SER A 1 576  ? -2.942  21.028  10.848  1.00 79.38 576  A 1 
ATOM 4536 N N   . THR A 1 577  ? 0.122   21.527  10.861  1.00 88.47 577  A 1 
ATOM 4537 C CA  . THR A 1 577  ? 1.390   20.898  11.296  1.00 88.03 577  A 1 
ATOM 4538 C C   . THR A 1 577  ? 2.617   21.803  11.144  1.00 88.29 577  A 1 
ATOM 4539 O O   . THR A 1 577  ? 3.675   21.521  11.715  1.00 87.45 577  A 1 
ATOM 4540 C CB  . THR A 1 577  ? 1.653   19.609  10.517  1.00 87.47 577  A 1 
ATOM 4541 O OG1 . THR A 1 577  ? 1.671   19.858  9.130   1.00 85.21 577  A 1 
ATOM 4542 C CG2 . THR A 1 577  ? 0.603   18.546  10.800  1.00 83.04 577  A 1 
ATOM 4543 N N   . LEU A 1 578  ? 2.483   22.890  10.399  1.00 89.59 578  A 1 
ATOM 4544 C CA  . LEU A 1 578  ? 3.511   23.908  10.184  1.00 90.08 578  A 1 
ATOM 4545 C C   . LEU A 1 578  ? 3.288   25.159  11.052  1.00 90.87 578  A 1 
ATOM 4546 O O   . LEU A 1 578  ? 3.857   26.209  10.761  1.00 89.58 578  A 1 
ATOM 4547 C CB  . LEU A 1 578  ? 3.600   24.237  8.683   1.00 90.47 578  A 1 
ATOM 4548 C CG  . LEU A 1 578  ? 3.958   23.051  7.771   1.00 89.21 578  A 1 
ATOM 4549 C CD1 . LEU A 1 578  ? 3.971   23.523  6.315   1.00 83.36 578  A 1 
ATOM 4550 C CD2 . LEU A 1 578  ? 5.338   22.467  8.095   1.00 84.39 578  A 1 
ATOM 4551 N N   . ASP A 1 579  ? 2.476   25.039  12.110  1.00 88.46 579  A 1 
ATOM 4552 C CA  . ASP A 1 579  ? 2.168   26.124  13.049  1.00 88.05 579  A 1 
ATOM 4553 C C   . ASP A 1 579  ? 1.543   27.357  12.372  1.00 89.20 579  A 1 
ATOM 4554 O O   . ASP A 1 579  ? 1.900   28.499  12.659  1.00 87.43 579  A 1 
ATOM 4555 C CB  . ASP A 1 579  ? 3.386   26.461  13.931  1.00 85.82 579  A 1 
ATOM 4556 C CG  . ASP A 1 579  ? 3.942   25.246  14.664  1.00 82.32 579  A 1 
ATOM 4557 O OD1 . ASP A 1 579  ? 3.172   24.530  15.336  1.00 77.09 579  A 1 
ATOM 4558 O OD2 . ASP A 1 579  ? 5.156   24.958  14.540  1.00 76.06 579  A 1 
ATOM 4559 N N   . TRP A 1 580  ? 0.613   27.116  11.451  1.00 90.54 580  A 1 
ATOM 4560 C CA  . TRP A 1 580  ? -0.178  28.187  10.856  1.00 90.22 580  A 1 
ATOM 4561 C C   . TRP A 1 580  ? -1.012  28.926  11.915  1.00 89.23 580  A 1 
ATOM 4562 O O   . TRP A 1 580  ? -1.567  28.320  12.837  1.00 87.66 580  A 1 
ATOM 4563 C CB  . TRP A 1 580  ? -1.068  27.625  9.746   1.00 90.17 580  A 1 
ATOM 4564 C CG  . TRP A 1 580  ? -2.000  28.623  9.129   1.00 89.54 580  A 1 
ATOM 4565 C CD1 . TRP A 1 580  ? -1.723  29.429  8.082   1.00 87.41 580  A 1 
ATOM 4566 C CD2 . TRP A 1 580  ? -3.354  28.973  9.550   1.00 89.65 580  A 1 
ATOM 4567 N NE1 . TRP A 1 580  ? -2.800  30.253  7.825   1.00 87.09 580  A 1 
ATOM 4568 C CE2 . TRP A 1 580  ? -3.834  30.018  8.709   1.00 88.51 580  A 1 
ATOM 4569 C CE3 . TRP A 1 580  ? -4.218  28.521  10.568  1.00 87.50 580  A 1 
ATOM 4570 C CZ2 . TRP A 1 580  ? -5.104  30.593  8.872   1.00 87.11 580  A 1 
ATOM 4571 C CZ3 . TRP A 1 580  ? -5.495  29.089  10.740  1.00 85.75 580  A 1 
ATOM 4572 C CH2 . TRP A 1 580  ? -5.937  30.123  9.898   1.00 84.90 580  A 1 
ATOM 4573 N N   . SER A 1 581  ? -1.129  30.231  11.741  1.00 88.77 581  A 1 
ATOM 4574 C CA  . SER A 1 581  ? -1.870  31.151  12.604  1.00 87.17 581  A 1 
ATOM 4575 C C   . SER A 1 581  ? -2.812  32.022  11.772  1.00 87.00 581  A 1 
ATOM 4576 O O   . SER A 1 581  ? -2.534  32.310  10.605  1.00 85.29 581  A 1 
ATOM 4577 C CB  . SER A 1 581  ? -0.865  32.029  13.348  1.00 84.99 581  A 1 
ATOM 4578 O OG  . SER A 1 581  ? -1.488  32.881  14.274  1.00 77.15 581  A 1 
ATOM 4579 N N   . ALA A 1 582  ? -3.905  32.479  12.365  1.00 83.67 582  A 1 
ATOM 4580 C CA  . ALA A 1 582  ? -4.752  33.501  11.742  1.00 82.35 582  A 1 
ATOM 4581 C C   . ALA A 1 582  ? -4.059  34.872  11.640  1.00 83.97 582  A 1 
ATOM 4582 O O   . ALA A 1 582  ? -4.455  35.701  10.825  1.00 81.19 582  A 1 
ATOM 4583 C CB  . ALA A 1 582  ? -6.055  33.593  12.537  1.00 79.00 582  A 1 
ATOM 4584 N N   . ASP A 1 583  ? -2.998  35.107  12.426  1.00 85.17 583  A 1 
ATOM 4585 C CA  . ASP A 1 583  ? -2.181  36.322  12.345  1.00 87.30 583  A 1 
ATOM 4586 C C   . ASP A 1 583  ? -1.175  36.236  11.182  1.00 89.16 583  A 1 
ATOM 4587 O O   . ASP A 1 583  ? -0.194  35.487  11.211  1.00 88.91 583  A 1 
ATOM 4588 C CB  . ASP A 1 583  ? -1.506  36.593  13.703  1.00 85.83 583  A 1 
ATOM 4589 C CG  . ASP A 1 583  ? -0.684  37.898  13.746  1.00 83.01 583  A 1 
ATOM 4590 O OD1 . ASP A 1 583  ? -0.534  38.567  12.699  1.00 77.80 583  A 1 
ATOM 4591 O OD2 . ASP A 1 583  ? -0.149  38.228  14.828  1.00 77.11 583  A 1 
ATOM 4592 N N   . GLU A 1 584  ? -1.393  37.052  10.157  1.00 88.41 584  A 1 
ATOM 4593 C CA  . GLU A 1 584  ? -0.493  37.146  9.004   1.00 88.51 584  A 1 
ATOM 4594 C C   . GLU A 1 584  ? 0.939   37.554  9.394   1.00 90.50 584  A 1 
ATOM 4595 O O   . GLU A 1 584  ? 1.902   37.101  8.778   1.00 89.37 584  A 1 
ATOM 4596 C CB  . GLU A 1 584  ? -1.027  38.158  7.982   1.00 86.13 584  A 1 
ATOM 4597 C CG  . GLU A 1 584  ? -2.337  37.721  7.312   1.00 77.62 584  A 1 
ATOM 4598 C CD  . GLU A 1 584  ? -2.767  38.659  6.172   1.00 71.88 584  A 1 
ATOM 4599 O OE1 . GLU A 1 584  ? -3.712  38.280  5.447   1.00 64.41 584  A 1 
ATOM 4600 O OE2 . GLU A 1 584  ? -2.140  39.729  6.008   1.00 64.00 584  A 1 
ATOM 4601 N N   . ALA A 1 585  ? 1.098   38.382  10.432  1.00 89.02 585  A 1 
ATOM 4602 C CA  . ALA A 1 585  ? 2.418   38.794  10.900  1.00 90.44 585  A 1 
ATOM 4603 C C   . ALA A 1 585  ? 3.156   37.658  11.627  1.00 91.27 585  A 1 
ATOM 4604 O O   . ALA A 1 585  ? 4.390   37.594  11.585  1.00 90.07 585  A 1 
ATOM 4605 C CB  . ALA A 1 585  ? 2.264   40.030  11.792  1.00 90.95 585  A 1 
ATOM 4606 N N   . GLU A 1 586  ? 2.421   36.751  12.272  1.00 90.27 586  A 1 
ATOM 4607 C CA  . GLU A 1 586  ? 2.975   35.515  12.833  1.00 89.44 586  A 1 
ATOM 4608 C C   . GLU A 1 586  ? 3.398   34.558  11.711  1.00 89.98 586  A 1 
ATOM 4609 O O   . GLU A 1 586  ? 4.552   34.130  11.673  1.00 88.42 586  A 1 
ATOM 4610 C CB  . GLU A 1 586  ? 1.965   34.873  13.803  1.00 87.83 586  A 1 
ATOM 4611 C CG  . GLU A 1 586  ? 2.601   33.758  14.651  1.00 80.70 586  A 1 
ATOM 4612 C CD  . GLU A 1 586  ? 1.621   33.094  15.644  1.00 76.61 586  A 1 
ATOM 4613 O OE1 . GLU A 1 586  ? 1.968   32.016  16.177  1.00 68.49 586  A 1 
ATOM 4614 O OE2 . GLU A 1 586  ? 0.523   33.632  15.879  1.00 68.72 586  A 1 
ATOM 4615 N N   . ASN A 1 587  ? 2.527   34.340  10.728  1.00 91.82 587  A 1 
ATOM 4616 C CA  . ASN A 1 587  ? 2.832   33.508  9.561   1.00 91.73 587  A 1 
ATOM 4617 C C   . ASN A 1 587  ? 4.027   34.038  8.752   1.00 92.22 587  A 1 
ATOM 4618 O O   . ASN A 1 587  ? 4.865   33.263  8.288   1.00 91.37 587  A 1 
ATOM 4619 C CB  . ASN A 1 587  ? 1.583   33.410  8.671   1.00 90.82 587  A 1 
ATOM 4620 C CG  . ASN A 1 587  ? 0.473   32.595  9.298   1.00 90.75 587  A 1 
ATOM 4621 O OD1 . ASN A 1 587  ? 0.701   31.706  10.099  1.00 84.81 587  A 1 
ATOM 4622 N ND2 . ASN A 1 587  ? -0.754  32.837  8.910   1.00 83.98 587  A 1 
ATOM 4623 N N   . ALA A 1 588  ? 4.153   35.358  8.613   1.00 91.10 588  A 1 
ATOM 4624 C CA  . ALA A 1 588  ? 5.281   35.990  7.932   1.00 91.12 588  A 1 
ATOM 4625 C C   . ALA A 1 588  ? 6.621   35.774  8.659   1.00 91.72 588  A 1 
ATOM 4626 O O   . ALA A 1 588  ? 7.676   35.797  8.020   1.00 90.43 588  A 1 
ATOM 4627 C CB  . ALA A 1 588  ? 4.977   37.480  7.773   1.00 91.21 588  A 1 
ATOM 4628 N N   . ARG A 1 589  ? 6.594   35.546  9.977   1.00 91.84 589  A 1 
ATOM 4629 C CA  . ARG A 1 589  ? 7.776   35.223  10.797  1.00 91.73 589  A 1 
ATOM 4630 C C   . ARG A 1 589  ? 8.039   33.718  10.906  1.00 91.97 589  A 1 
ATOM 4631 O O   . ARG A 1 589  ? 9.127   33.332  11.314  1.00 90.32 589  A 1 
ATOM 4632 C CB  . ARG A 1 589  ? 7.623   35.856  12.187  1.00 91.89 589  A 1 
ATOM 4633 C CG  . ARG A 1 589  ? 7.726   37.390  12.128  1.00 87.19 589  A 1 
ATOM 4634 C CD  . ARG A 1 589  ? 7.528   38.030  13.507  1.00 84.11 589  A 1 
ATOM 4635 N NE  . ARG A 1 589  ? 6.149   37.853  13.996  1.00 77.06 589  A 1 
ATOM 4636 C CZ  . ARG A 1 589  ? 5.622   38.380  15.092  1.00 68.18 589  A 1 
ATOM 4637 N NH1 . ARG A 1 589  ? 6.308   39.150  15.881  1.00 61.74 589  A 1 
ATOM 4638 N NH2 . ARG A 1 589  ? 4.377   38.132  15.410  1.00 63.12 589  A 1 
ATOM 4639 N N   . ASN A 1 590  ? 7.075   32.885  10.526  1.00 93.09 590  A 1 
ATOM 4640 C CA  . ASN A 1 590  ? 7.217   31.434  10.553  1.00 92.39 590  A 1 
ATOM 4641 C C   . ASN A 1 590  ? 7.982   30.937  9.309   1.00 92.14 590  A 1 
ATOM 4642 O O   . ASN A 1 590  ? 7.416   30.750  8.230   1.00 90.64 590  A 1 
ATOM 4643 C CB  . ASN A 1 590  ? 5.828   30.800  10.731  1.00 91.39 590  A 1 
ATOM 4644 C CG  . ASN A 1 590  ? 5.876   29.287  10.870  1.00 91.18 590  A 1 
ATOM 4645 O OD1 . ASN A 1 590  ? 6.831   28.618  10.498  1.00 86.05 590  A 1 
ATOM 4646 N ND2 . ASN A 1 590  ? 4.826   28.700  11.391  1.00 85.35 590  A 1 
ATOM 4647 N N   . ASP A 1 591  ? 9.282   30.707  9.472   1.00 91.14 591  A 1 
ATOM 4648 C CA  . ASP A 1 591  ? 10.160  30.246  8.394   1.00 90.07 591  A 1 
ATOM 4649 C C   . ASP A 1 591  ? 9.763   28.872  7.847   1.00 90.27 591  A 1 
ATOM 4650 O O   . ASP A 1 591  ? 9.862   28.642  6.640   1.00 87.57 591  A 1 
ATOM 4651 C CB  . ASP A 1 591  ? 11.616  30.204  8.884   1.00 87.82 591  A 1 
ATOM 4652 C CG  . ASP A 1 591  ? 12.242  31.587  9.069   1.00 81.05 591  A 1 
ATOM 4653 O OD1 . ASP A 1 591  ? 11.667  32.566  8.542   1.00 74.31 591  A 1 
ATOM 4654 O OD2 . ASP A 1 591  ? 13.345  31.636  9.653   1.00 74.63 591  A 1 
ATOM 4655 N N   . PHE A 1 592  ? 9.279   27.966  8.703   1.00 88.63 592  A 1 
ATOM 4656 C CA  . PHE A 1 592  ? 8.852   26.632  8.291   1.00 88.43 592  A 1 
ATOM 4657 C C   . PHE A 1 592  ? 7.588   26.684  7.436   1.00 89.46 592  A 1 
ATOM 4658 O O   . PHE A 1 592  ? 7.562   26.091  6.360   1.00 87.60 592  A 1 
ATOM 4659 C CB  . PHE A 1 592  ? 8.651   25.734  9.518   1.00 86.95 592  A 1 
ATOM 4660 C CG  . PHE A 1 592  ? 9.948   25.201  10.081  1.00 84.42 592  A 1 
ATOM 4661 C CD1 . PHE A 1 592  ? 10.489  24.013  9.558   1.00 76.41 592  A 1 
ATOM 4662 C CD2 . PHE A 1 592  ? 10.629  25.890  11.099  1.00 76.54 592  A 1 
ATOM 4663 C CE1 . PHE A 1 592  ? 11.706  23.517  10.053  1.00 72.87 592  A 1 
ATOM 4664 C CE2 . PHE A 1 592  ? 11.848  25.395  11.592  1.00 73.98 592  A 1 
ATOM 4665 C CZ  . PHE A 1 592  ? 12.386  24.206  11.068  1.00 78.19 592  A 1 
ATOM 4666 N N   . LEU A 1 593  ? 6.577   27.444  7.852   1.00 91.06 593  A 1 
ATOM 4667 C CA  . LEU A 1 593  ? 5.345   27.620  7.080   1.00 91.88 593  A 1 
ATOM 4668 C C   . LEU A 1 593  ? 5.626   28.256  5.711   1.00 92.30 593  A 1 
ATOM 4669 O O   . LEU A 1 593  ? 5.118   27.795  4.692   1.00 91.70 593  A 1 
ATOM 4670 C CB  . LEU A 1 593  ? 4.368   28.475  7.906   1.00 92.12 593  A 1 
ATOM 4671 C CG  . LEU A 1 593  ? 3.016   28.716  7.217   1.00 91.07 593  A 1 
ATOM 4672 C CD1 . LEU A 1 593  ? 2.180   27.445  7.122   1.00 84.17 593  A 1 
ATOM 4673 C CD2 . LEU A 1 593  ? 2.219   29.754  8.004   1.00 85.35 593  A 1 
ATOM 4674 N N   . ARG A 1 594  ? 6.471   29.296  5.669   1.00 92.86 594  A 1 
ATOM 4675 C CA  . ARG A 1 594  ? 6.824   29.971  4.409   1.00 91.65 594  A 1 
ATOM 4676 C C   . ARG A 1 594  ? 7.602   29.077  3.451   1.00 91.96 594  A 1 
ATOM 4677 O O   . ARG A 1 594  ? 7.444   29.217  2.242   1.00 91.36 594  A 1 
ATOM 4678 C CB  . ARG A 1 594  ? 7.623   31.248  4.694   1.00 91.09 594  A 1 
ATOM 4679 C CG  . ARG A 1 594  ? 6.768   32.322  5.379   1.00 86.81 594  A 1 
ATOM 4680 C CD  . ARG A 1 594  ? 7.487   33.669  5.475   1.00 84.71 594  A 1 
ATOM 4681 N NE  . ARG A 1 594  ? 8.798   33.593  6.154   1.00 78.83 594  A 1 
ATOM 4682 C CZ  . ARG A 1 594  ? 9.917   34.178  5.763   1.00 73.67 594  A 1 
ATOM 4683 N NH1 . ARG A 1 594  ? 9.981   34.882  4.674   1.00 64.97 594  A 1 
ATOM 4684 N NH2 . ARG A 1 594  ? 11.009  34.059  6.457   1.00 66.00 594  A 1 
ATOM 4685 N N   . ARG A 1 595  ? 8.447   28.188  3.984   1.00 91.84 595  A 1 
ATOM 4686 C CA  . ARG A 1 595  ? 9.329   27.307  3.203   1.00 91.51 595  A 1 
ATOM 4687 C C   . ARG A 1 595  ? 8.639   26.031  2.728   1.00 92.04 595  A 1 
ATOM 4688 O O   . ARG A 1 595  ? 8.918   25.580  1.622   1.00 90.41 595  A 1 
ATOM 4689 C CB  . ARG A 1 595  ? 10.563  27.002  4.062   1.00 90.96 595  A 1 
ATOM 4690 C CG  . ARG A 1 595  ? 11.598  26.152  3.330   1.00 87.04 595  A 1 
ATOM 4691 C CD  . ARG A 1 595  ? 12.913  26.104  4.100   1.00 86.07 595  A 1 
ATOM 4692 N NE  . ARG A 1 595  ? 13.561  27.440  4.119   1.00 84.00 595  A 1 
ATOM 4693 C CZ  . ARG A 1 595  ? 14.506  27.834  4.942   1.00 81.80 595  A 1 
ATOM 4694 N NH1 . ARG A 1 595  ? 15.042  27.029  5.786   1.00 72.98 595  A 1 
ATOM 4695 N NH2 . ARG A 1 595  ? 14.914  29.067  4.947   1.00 75.88 595  A 1 
ATOM 4696 N N   . TYR A 1 596  ? 7.778   25.478  3.554   1.00 92.64 596  A 1 
ATOM 4697 C CA  . TYR A 1 596  ? 7.232   24.135  3.350   1.00 93.04 596  A 1 
ATOM 4698 C C   . TYR A 1 596  ? 5.739   24.091  3.000   1.00 93.68 596  A 1 
ATOM 4699 O O   . TYR A 1 596  ? 5.222   23.009  2.726   1.00 92.13 596  A 1 
ATOM 4700 C CB  . TYR A 1 596  ? 7.573   23.285  4.571   1.00 92.70 596  A 1 
ATOM 4701 C CG  . TYR A 1 596  ? 9.059   23.051  4.779   1.00 92.69 596  A 1 
ATOM 4702 C CD1 . TYR A 1 596  ? 9.822   22.464  3.752   1.00 87.88 596  A 1 
ATOM 4703 C CD2 . TYR A 1 596  ? 9.664   23.366  6.009   1.00 88.90 596  A 1 
ATOM 4704 C CE1 . TYR A 1 596  ? 11.178  22.169  3.962   1.00 86.94 596  A 1 
ATOM 4705 C CE2 . TYR A 1 596  ? 11.017  23.062  6.222   1.00 87.02 596  A 1 
ATOM 4706 C CZ  . TYR A 1 596  ? 11.773  22.449  5.202   1.00 89.87 596  A 1 
ATOM 4707 O OH  . TYR A 1 596  ? 13.066  22.118  5.416   1.00 87.38 596  A 1 
ATOM 4708 N N   . LEU A 1 597  ? 5.062   25.237  2.948   1.00 93.15 597  A 1 
ATOM 4709 C CA  . LEU A 1 597  ? 3.736   25.362  2.345   1.00 94.22 597  A 1 
ATOM 4710 C C   . LEU A 1 597  ? 3.826   26.199  1.053   1.00 94.21 597  A 1 
ATOM 4711 O O   . LEU A 1 597  ? 4.118   27.401  1.130   1.00 93.09 597  A 1 
ATOM 4712 C CB  . LEU A 1 597  ? 2.760   25.968  3.372   1.00 94.29 597  A 1 
ATOM 4713 C CG  . LEU A 1 597  ? 1.311   26.038  2.870   1.00 93.64 597  A 1 
ATOM 4714 C CD1 . LEU A 1 597  ? 0.681   24.653  2.717   1.00 86.63 597  A 1 
ATOM 4715 C CD2 . LEU A 1 597  ? 0.460   26.840  3.855   1.00 87.22 597  A 1 
ATOM 4716 N N   . PRO A 1 598  ? 3.558   25.588  -0.127  1.00 94.84 598  A 1 
ATOM 4717 C CA  . PRO A 1 598  ? 3.109   24.207  -0.347  1.00 94.96 598  A 1 
ATOM 4718 C C   . PRO A 1 598  ? 4.194   23.156  -0.087  1.00 95.01 598  A 1 
ATOM 4719 O O   . PRO A 1 598  ? 5.382   23.407  -0.320  1.00 93.58 598  A 1 
ATOM 4720 C CB  . PRO A 1 598  ? 2.666   24.166  -1.805  1.00 93.71 598  A 1 
ATOM 4721 C CG  . PRO A 1 598  ? 3.532   25.225  -2.477  1.00 91.01 598  A 1 
ATOM 4722 C CD  . PRO A 1 598  ? 3.663   26.289  -1.395  1.00 93.04 598  A 1 
ATOM 4723 N N   . SER A 1 599  ? 3.774   21.960  0.337   1.00 94.35 599  A 1 
ATOM 4724 C CA  . SER A 1 599  ? 4.653   20.793  0.354   1.00 94.10 599  A 1 
ATOM 4725 C C   . SER A 1 599  ? 4.971   20.318  -1.072  1.00 94.74 599  A 1 
ATOM 4726 O O   . SER A 1 599  ? 4.318   20.711  -2.045  1.00 94.46 599  A 1 
ATOM 4727 C CB  . SER A 1 599  ? 4.091   19.678  1.245   1.00 93.10 599  A 1 
ATOM 4728 O OG  . SER A 1 599  ? 3.017   19.002  0.638   1.00 84.97 599  A 1 
ATOM 4729 N N   . SER A 1 600  ? 6.023   19.515  -1.219  1.00 94.14 600  A 1 
ATOM 4730 C CA  . SER A 1 600  ? 6.474   19.083  -2.546  1.00 94.50 600  A 1 
ATOM 4731 C C   . SER A 1 600  ? 5.583   17.994  -3.125  1.00 95.15 600  A 1 
ATOM 4732 O O   . SER A 1 600  ? 5.197   18.074  -4.286  1.00 94.43 600  A 1 
ATOM 4733 C CB  . SER A 1 600  ? 7.916   18.593  -2.486  1.00 94.19 600  A 1 
ATOM 4734 O OG  . SER A 1 600  ? 8.735   19.611  -1.948  1.00 90.04 600  A 1 
ATOM 4735 N N   . VAL A 1 601  ? 5.247   16.993  -2.310  1.00 94.40 601  A 1 
ATOM 4736 C CA  . VAL A 1 601  ? 4.437   15.850  -2.726  1.00 94.96 601  A 1 
ATOM 4737 C C   . VAL A 1 601  ? 3.632   15.290  -1.559  1.00 94.77 601  A 1 
ATOM 4738 O O   . VAL A 1 601  ? 4.119   15.227  -0.431  1.00 94.36 601  A 1 
ATOM 4739 C CB  . VAL A 1 601  ? 5.318   14.776  -3.397  1.00 95.18 601  A 1 
ATOM 4740 C CG1 . VAL A 1 601  ? 6.413   14.223  -2.477  1.00 91.27 601  A 1 
ATOM 4741 C CG2 . VAL A 1 601  ? 4.502   13.607  -3.954  1.00 90.00 601  A 1 
ATOM 4742 N N   . LEU A 1 602  ? 2.415   14.850  -1.845  1.00 94.44 602  A 1 
ATOM 4743 C CA  . LEU A 1 602  ? 1.642   13.956  -0.996  1.00 93.89 602  A 1 
ATOM 4744 C C   . LEU A 1 602  ? 1.737   12.537  -1.558  1.00 94.40 602  A 1 
ATOM 4745 O O   . LEU A 1 602  ? 1.466   12.328  -2.736  1.00 93.73 602  A 1 
ATOM 4746 C CB  . LEU A 1 602  ? 0.191   14.450  -0.948  1.00 93.09 602  A 1 
ATOM 4747 C CG  . LEU A 1 602  ? -0.720  13.579  -0.066  1.00 90.90 602  A 1 
ATOM 4748 C CD1 . LEU A 1 602  ? -0.407  13.759  1.419   1.00 85.71 602  A 1 
ATOM 4749 C CD2 . LEU A 1 602  ? -2.176  13.943  -0.306  1.00 85.80 602  A 1 
ATOM 4750 N N   . VAL A 1 603  ? 2.091   11.559  -0.724  1.00 94.30 603  A 1 
ATOM 4751 C CA  . VAL A 1 603  ? 2.135   10.135  -1.106  1.00 94.00 603  A 1 
ATOM 4752 C C   . VAL A 1 603  ? 1.046   9.391   -0.354  1.00 93.56 603  A 1 
ATOM 4753 O O   . VAL A 1 603  ? 1.093   9.317   0.874   1.00 92.72 603  A 1 
ATOM 4754 C CB  . VAL A 1 603  ? 3.516   9.514   -0.834  1.00 93.88 603  A 1 
ATOM 4755 C CG1 . VAL A 1 603  ? 3.558   8.038   -1.247  1.00 90.29 603  A 1 
ATOM 4756 C CG2 . VAL A 1 603  ? 4.623   10.246  -1.599  1.00 88.84 603  A 1 
ATOM 4757 N N   . THR A 1 604  ? 0.069   8.828   -1.069  1.00 93.72 604  A 1 
ATOM 4758 C CA  . THR A 1 604  ? -1.066  8.147   -0.436  1.00 93.31 604  A 1 
ATOM 4759 C C   . THR A 1 604  ? -1.731  7.115   -1.350  1.00 93.32 604  A 1 
ATOM 4760 O O   . THR A 1 604  ? -1.475  7.072   -2.555  1.00 92.48 604  A 1 
ATOM 4761 C CB  . THR A 1 604  ? -2.073  9.184   0.076   1.00 92.35 604  A 1 
ATOM 4762 O OG1 . THR A 1 604  ? -2.966  8.543   0.939   1.00 86.40 604  A 1 
ATOM 4763 C CG2 . THR A 1 604  ? -2.873  9.885   -1.023  1.00 85.66 604  A 1 
ATOM 4764 N N   . GLY A 1 605  ? -2.580  6.256   -0.774  1.00 90.57 605  A 1 
ATOM 4765 C CA  . GLY A 1 605  ? -3.439  5.328   -1.507  1.00 89.13 605  A 1 
ATOM 4766 C C   . GLY A 1 605  ? -4.632  6.028   -2.159  1.00 88.66 605  A 1 
ATOM 4767 O O   . GLY A 1 605  ? -5.059  7.095   -1.722  1.00 86.90 605  A 1 
ATOM 4768 N N   . PHE A 1 606  ? -5.192  5.413   -3.209  1.00 89.48 606  A 1 
ATOM 4769 C CA  . PHE A 1 606  ? -6.335  5.986   -3.934  1.00 87.22 606  A 1 
ATOM 4770 C C   . PHE A 1 606  ? -7.650  5.997   -3.138  1.00 85.65 606  A 1 
ATOM 4771 O O   . PHE A 1 606  ? -8.572  6.725   -3.493  1.00 80.45 606  A 1 
ATOM 4772 C CB  . PHE A 1 606  ? -6.517  5.241   -5.261  1.00 85.67 606  A 1 
ATOM 4773 C CG  . PHE A 1 606  ? -6.947  3.790   -5.131  1.00 86.37 606  A 1 
ATOM 4774 C CD1 . PHE A 1 606  ? -6.003  2.760   -5.282  1.00 80.36 606  A 1 
ATOM 4775 C CD2 . PHE A 1 606  ? -8.289  3.461   -4.855  1.00 81.55 606  A 1 
ATOM 4776 C CE1 . PHE A 1 606  ? -6.391  1.418   -5.144  1.00 77.77 606  A 1 
ATOM 4777 C CE2 . PHE A 1 606  ? -8.677  2.117   -4.708  1.00 77.59 606  A 1 
ATOM 4778 C CZ  . PHE A 1 606  ? -7.727  1.092   -4.853  1.00 83.14 606  A 1 
ATOM 4779 N N   . ASP A 1 607  ? -7.734  5.191   -2.092  1.00 86.58 607  A 1 
ATOM 4780 C CA  . ASP A 1 607  ? -8.915  5.013   -1.247  1.00 82.88 607  A 1 
ATOM 4781 C C   . ASP A 1 607  ? -9.296  6.274   -0.461  1.00 80.63 607  A 1 
ATOM 4782 O O   . ASP A 1 607  ? -10.473 6.479   -0.170  1.00 77.23 607  A 1 
ATOM 4783 C CB  . ASP A 1 607  ? -8.690  3.809   -0.313  1.00 80.41 607  A 1 
ATOM 4784 C CG  . ASP A 1 607  ? -7.425  3.868   0.564   1.00 76.93 607  A 1 
ATOM 4785 O OD1 . ASP A 1 607  ? -6.404  4.436   0.107   1.00 72.39 607  A 1 
ATOM 4786 O OD2 . ASP A 1 607  ? -7.454  3.242   1.645   1.00 72.31 607  A 1 
ATOM 4787 N N   . ILE A 1 608  ? -8.336  7.160   -0.209  1.00 83.58 608  A 1 
ATOM 4788 C CA  . ILE A 1 608  ? -8.580  8.394   0.544   1.00 83.55 608  A 1 
ATOM 4789 C C   . ILE A 1 608  ? -8.476  9.678   -0.296  1.00 84.34 608  A 1 
ATOM 4790 O O   . ILE A 1 608  ? -8.416  10.772  0.261   1.00 83.13 608  A 1 
ATOM 4791 C CB  . ILE A 1 608  ? -7.756  8.425   1.847   1.00 81.73 608  A 1 
ATOM 4792 C CG1 . ILE A 1 608  ? -6.245  8.379   1.585   1.00 78.88 608  A 1 
ATOM 4793 C CG2 . ILE A 1 608  ? -8.198  7.268   2.768   1.00 75.58 608  A 1 
ATOM 4794 C CD1 . ILE A 1 608  ? -5.426  8.636   2.857   1.00 73.10 608  A 1 
ATOM 4795 N N   . ILE A 1 609  ? -8.505  9.573   -1.629  1.00 83.43 609  A 1 
ATOM 4796 C CA  . ILE A 1 609  ? -8.513  10.759  -2.508  1.00 84.59 609  A 1 
ATOM 4797 C C   . ILE A 1 609  ? -9.683  11.690  -2.153  1.00 84.29 609  A 1 
ATOM 4798 O O   . ILE A 1 609  ? -9.474  12.875  -1.923  1.00 83.80 609  A 1 
ATOM 4799 C CB  . ILE A 1 609  ? -8.541  10.360  -4.004  1.00 84.84 609  A 1 
ATOM 4800 C CG1 . ILE A 1 609  ? -7.182  9.756   -4.411  1.00 83.53 609  A 1 
ATOM 4801 C CG2 . ILE A 1 609  ? -8.860  11.569  -4.910  1.00 82.84 609  A 1 
ATOM 4802 C CD1 . ILE A 1 609  ? -7.166  9.133   -5.813  1.00 79.85 609  A 1 
ATOM 4803 N N   . PHE A 1 610  ? -10.900 11.154  -2.054  1.00 79.77 610  A 1 
ATOM 4804 C CA  . PHE A 1 610  ? -12.098 11.951  -1.771  1.00 77.89 610  A 1 
ATOM 4805 C C   . PHE A 1 610  ? -12.160 12.449  -0.330  1.00 78.43 610  A 1 
ATOM 4806 O O   . PHE A 1 610  ? -12.554 13.579  -0.061  1.00 75.51 610  A 1 
ATOM 4807 C CB  . PHE A 1 610  ? -13.338 11.109  -2.058  1.00 73.43 610  A 1 
ATOM 4808 C CG  . PHE A 1 610  ? -13.406 10.606  -3.475  1.00 67.84 610  A 1 
ATOM 4809 C CD1 . PHE A 1 610  ? -13.598 11.520  -4.521  1.00 60.46 610  A 1 
ATOM 4810 C CD2 . PHE A 1 610  ? -13.285 9.231   -3.744  1.00 60.78 610  A 1 
ATOM 4811 C CE1 . PHE A 1 610  ? -13.689 11.053  -5.837  1.00 54.69 610  A 1 
ATOM 4812 C CE2 . PHE A 1 610  ? -13.377 8.770   -5.059  1.00 54.20 610  A 1 
ATOM 4813 C CZ  . PHE A 1 610  ? -13.587 9.679   -6.109  1.00 56.12 610  A 1 
ATOM 4814 N N   . PHE A 1 611  ? -11.760 11.588  0.597   1.00 77.12 611  A 1 
ATOM 4815 C CA  . PHE A 1 611  ? -11.969 11.828  2.023   1.00 76.36 611  A 1 
ATOM 4816 C C   . PHE A 1 611  ? -10.883 12.695  2.644   1.00 78.40 611  A 1 
ATOM 4817 O O   . PHE A 1 611  ? -11.136 13.351  3.653   1.00 74.40 611  A 1 
ATOM 4818 C CB  . PHE A 1 611  ? -12.088 10.480  2.743   1.00 71.56 611  A 1 
ATOM 4819 C CG  . PHE A 1 611  ? -13.185 9.611   2.167   1.00 68.05 611  A 1 
ATOM 4820 C CD1 . PHE A 1 611  ? -14.523 10.042  2.217   1.00 62.46 611  A 1 
ATOM 4821 C CD2 . PHE A 1 611  ? -12.862 8.403   1.516   1.00 62.29 611  A 1 
ATOM 4822 C CE1 . PHE A 1 611  ? -15.528 9.267   1.613   1.00 57.80 611  A 1 
ATOM 4823 C CE2 . PHE A 1 611  ? -13.872 7.637   0.917   1.00 56.53 611  A 1 
ATOM 4824 C CZ  . PHE A 1 611  ? -15.206 8.067   0.958   1.00 56.88 611  A 1 
ATOM 4825 N N   . TRP A 1 612  ? -9.697  12.713  2.043   1.00 82.98 612  A 1 
ATOM 4826 C CA  . TRP A 1 612  ? -8.562  13.424  2.607   1.00 85.13 612  A 1 
ATOM 4827 C C   . TRP A 1 612  ? -7.893  14.368  1.610   1.00 86.34 612  A 1 
ATOM 4828 O O   . TRP A 1 612  ? -7.823  15.563  1.880   1.00 85.83 612  A 1 
ATOM 4829 C CB  . TRP A 1 612  ? -7.587  12.407  3.209   1.00 84.70 612  A 1 
ATOM 4830 C CG  . TRP A 1 612  ? -6.550  13.007  4.104   1.00 81.97 612  A 1 
ATOM 4831 C CD1 . TRP A 1 612  ? -6.778  13.887  5.101   1.00 77.90 612  A 1 
ATOM 4832 C CD2 . TRP A 1 612  ? -5.111  12.775  4.106   1.00 79.55 612  A 1 
ATOM 4833 N NE1 . TRP A 1 612  ? -5.586  14.222  5.715   1.00 73.44 612  A 1 
ATOM 4834 C CE2 . TRP A 1 612  ? -4.526  13.564  5.138   1.00 76.27 612  A 1 
ATOM 4835 C CE3 . TRP A 1 612  ? -4.244  11.978  3.330   1.00 75.96 612  A 1 
ATOM 4836 C CZ2 . TRP A 1 612  ? -3.150  13.571  5.390   1.00 76.37 612  A 1 
ATOM 4837 C CZ3 . TRP A 1 612  ? -2.867  11.974  3.580   1.00 75.57 612  A 1 
ATOM 4838 C CH2 . TRP A 1 612  ? -2.315  12.769  4.601   1.00 73.71 612  A 1 
ATOM 4839 N N   . VAL A 1 613  ? -7.470  13.879  0.445   1.00 87.17 613  A 1 
ATOM 4840 C CA  . VAL A 1 613  ? -6.734  14.702  -0.531  1.00 89.67 613  A 1 
ATOM 4841 C C   . VAL A 1 613  ? -7.569  15.903  -0.977  1.00 90.80 613  A 1 
ATOM 4842 O O   . VAL A 1 613  ? -7.119  17.038  -0.845  1.00 90.97 613  A 1 
ATOM 4843 C CB  . VAL A 1 613  ? -6.276  13.891  -1.760  1.00 90.53 613  A 1 
ATOM 4844 C CG1 . VAL A 1 613  ? -5.429  14.740  -2.711  1.00 87.20 613  A 1 
ATOM 4845 C CG2 . VAL A 1 613  ? -5.463  12.654  -1.369  1.00 86.25 613  A 1 
ATOM 4846 N N   . ALA A 1 614  ? -8.793  15.668  -1.445  1.00 89.28 614  A 1 
ATOM 4847 C CA  . ALA A 1 614  ? -9.683  16.734  -1.901  1.00 88.14 614  A 1 
ATOM 4848 C C   . ALA A 1 614  ? -9.949  17.768  -0.796  1.00 88.80 614  A 1 
ATOM 4849 O O   . ALA A 1 614  ? -9.863  18.970  -1.039  1.00 88.53 614  A 1 
ATOM 4850 C CB  . ALA A 1 614  ? -10.980 16.105  -2.420  1.00 85.64 614  A 1 
ATOM 4851 N N   . ARG A 1 615  ? -10.169 17.312  0.430   1.00 87.64 615  A 1 
ATOM 4852 C CA  . ARG A 1 615  ? -10.444 18.188  1.579   1.00 87.19 615  A 1 
ATOM 4853 C C   . ARG A 1 615  ? -9.238  19.024  1.991   1.00 89.34 615  A 1 
ATOM 4854 O O   . ARG A 1 615  ? -9.393  20.212  2.274   1.00 88.66 615  A 1 
ATOM 4855 C CB  . ARG A 1 615  ? -10.948 17.357  2.761   1.00 84.18 615  A 1 
ATOM 4856 C CG  . ARG A 1 615  ? -12.288 16.698  2.417   1.00 80.31 615  A 1 
ATOM 4857 C CD  . ARG A 1 615  ? -12.800 15.877  3.594   1.00 73.07 615  A 1 
ATOM 4858 N NE  . ARG A 1 615  ? -14.060 15.206  3.230   1.00 67.63 615  A 1 
ATOM 4859 C CZ  . ARG A 1 615  ? -14.807 14.478  4.032   1.00 61.50 615  A 1 
ATOM 4860 N NH1 . ARG A 1 615  ? -14.487 14.261  5.266   1.00 55.27 615  A 1 
ATOM 4861 N NH2 . ARG A 1 615  ? -15.914 13.957  3.607   1.00 55.59 615  A 1 
ATOM 4862 N N   . MET A 1 616  ? -8.037  18.449  1.959   1.00 90.22 616  A 1 
ATOM 4863 C CA  . MET A 1 616  ? -6.809  19.220  2.163   1.00 91.07 616  A 1 
ATOM 4864 C C   . MET A 1 616  ? -6.648  20.312  1.104   1.00 92.29 616  A 1 
ATOM 4865 O O   . MET A 1 616  ? -6.272  21.430  1.449   1.00 92.72 616  A 1 
ATOM 4866 C CB  . MET A 1 616  ? -5.579  18.310  2.148   1.00 91.26 616  A 1 
ATOM 4867 C CG  . MET A 1 616  ? -5.420  17.509  3.441   1.00 90.21 616  A 1 
ATOM 4868 S SD  . MET A 1 616  ? -3.824  16.658  3.560   1.00 89.21 616  A 1 
ATOM 4869 C CE  . MET A 1 616  ? -4.017  15.425  2.258   1.00 81.03 616  A 1 
ATOM 4870 N N   . VAL A 1 617  ? -6.957  20.018  -0.153  1.00 92.04 617  A 1 
ATOM 4871 C CA  . VAL A 1 617  ? -6.918  21.021  -1.226  1.00 92.60 617  A 1 
ATOM 4872 C C   . VAL A 1 617  ? -7.967  22.109  -0.977  1.00 93.12 617  A 1 
ATOM 4873 O O   . VAL A 1 617  ? -7.618  23.287  -0.957  1.00 93.09 617  A 1 
ATOM 4874 C CB  . VAL A 1 617  ? -7.065  20.376  -2.616  1.00 92.67 617  A 1 
ATOM 4875 C CG1 . VAL A 1 617  ? -7.023  21.438  -3.720  1.00 89.08 617  A 1 
ATOM 4876 C CG2 . VAL A 1 617  ? -5.929  19.392  -2.916  1.00 87.95 617  A 1 
ATOM 4877 N N   . MET A 1 618  ? -9.207  21.725  -0.700  1.00 90.28 618  A 1 
ATOM 4878 C CA  . MET A 1 618  ? -10.307 22.651  -0.400  1.00 89.12 618  A 1 
ATOM 4879 C C   . MET A 1 618  ? -9.966  23.601  0.756   1.00 89.74 618  A 1 
ATOM 4880 O O   . MET A 1 618  ? -9.994  24.819  0.592   1.00 89.44 618  A 1 
ATOM 4881 C CB  . MET A 1 618  ? -11.579 21.859  -0.051  1.00 86.25 618  A 1 
ATOM 4882 C CG  . MET A 1 618  ? -12.223 21.167  -1.255  1.00 81.40 618  A 1 
ATOM 4883 S SD  . MET A 1 618  ? -13.523 19.999  -0.793  1.00 76.68 618  A 1 
ATOM 4884 C CE  . MET A 1 618  ? -13.975 19.371  -2.426  1.00 67.94 618  A 1 
ATOM 4885 N N   . MET A 1 619  ? -9.592  23.046  1.905   1.00 90.20 619  A 1 
ATOM 4886 C CA  . MET A 1 619  ? -9.358  23.841  3.108   1.00 89.86 619  A 1 
ATOM 4887 C C   . MET A 1 619  ? -8.095  24.687  3.007   1.00 91.09 619  A 1 
ATOM 4888 O O   . MET A 1 619  ? -8.122  25.870  3.341   1.00 90.74 619  A 1 
ATOM 4889 C CB  . MET A 1 619  ? -9.313  22.933  4.342   1.00 88.36 619  A 1 
ATOM 4890 C CG  . MET A 1 619  ? -10.682 22.319  4.650   1.00 85.20 619  A 1 
ATOM 4891 S SD  . MET A 1 619  ? -11.981 23.529  5.019   1.00 82.73 619  A 1 
ATOM 4892 C CE  . MET A 1 619  ? -13.349 22.372  5.283   1.00 74.30 619  A 1 
ATOM 4893 N N   . THR A 1 620  ? -6.994  24.125  2.514   1.00 92.50 620  A 1 
ATOM 4894 C CA  . THR A 1 620  ? -5.731  24.870  2.437   1.00 93.38 620  A 1 
ATOM 4895 C C   . THR A 1 620  ? -5.840  26.045  1.471   1.00 93.75 620  A 1 
ATOM 4896 O O   . THR A 1 620  ? -5.442  27.154  1.820   1.00 93.49 620  A 1 
ATOM 4897 C CB  . THR A 1 620  ? -4.552  23.977  2.042   1.00 93.94 620  A 1 
ATOM 4898 O OG1 . THR A 1 620  ? -4.494  22.845  2.872   1.00 89.93 620  A 1 
ATOM 4899 C CG2 . THR A 1 620  ? -3.216  24.697  2.188   1.00 89.39 620  A 1 
ATOM 4900 N N   . THR A 1 621  ? -6.422  25.830  0.285   1.00 92.30 621  A 1 
ATOM 4901 C CA  . THR A 1 621  ? -6.595  26.903  -0.706  1.00 92.15 621  A 1 
ATOM 4902 C C   . THR A 1 621  ? -7.526  27.995  -0.195  1.00 92.01 621  A 1 
ATOM 4903 O O   . THR A 1 621  ? -7.210  29.176  -0.335  1.00 91.56 621  A 1 
ATOM 4904 C CB  . THR A 1 621  ? -7.116  26.379  -2.050  1.00 92.40 621  A 1 
ATOM 4905 O OG1 . THR A 1 621  ? -8.291  25.631  -1.884  1.00 83.16 621  A 1 
ATOM 4906 C CG2 . THR A 1 621  ? -6.089  25.492  -2.756  1.00 80.02 621  A 1 
ATOM 4907 N N   . HIS A 1 622  ? -8.621  27.627  0.457   1.00 91.48 622  A 1 
ATOM 4908 C CA  . HIS A 1 622  ? -9.564  28.597  1.000   1.00 90.76 622  A 1 
ATOM 4909 C C   . HIS A 1 622  ? -8.981  29.402  2.169   1.00 90.36 622  A 1 
ATOM 4910 O O   . HIS A 1 622  ? -9.095  30.625  2.195   1.00 89.21 622  A 1 
ATOM 4911 C CB  . HIS A 1 622  ? -10.851 27.878  1.412   1.00 90.79 622  A 1 
ATOM 4912 C CG  . HIS A 1 622  ? -11.910 28.865  1.823   1.00 90.74 622  A 1 
ATOM 4913 N ND1 . HIS A 1 622  ? -12.620 29.684  0.963   1.00 83.12 622  A 1 
ATOM 4914 C CD2 . HIS A 1 622  ? -12.246 29.187  3.104   1.00 83.33 622  A 1 
ATOM 4915 C CE1 . HIS A 1 622  ? -13.357 30.500  1.723   1.00 84.31 622  A 1 
ATOM 4916 N NE2 . HIS A 1 622  ? -13.167 30.229  3.021   1.00 85.52 622  A 1 
ATOM 4917 N N   . ILE A 1 623  ? -8.337  28.728  3.119   1.00 91.40 623  A 1 
ATOM 4918 C CA  . ILE A 1 623  ? -7.869  29.344  4.364   1.00 90.47 623  A 1 
ATOM 4919 C C   . ILE A 1 623  ? -6.575  30.130  4.159   1.00 90.47 623  A 1 
ATOM 4920 O O   . ILE A 1 623  ? -6.451  31.247  4.660   1.00 89.28 623  A 1 
ATOM 4921 C CB  . ILE A 1 623  ? -7.745  28.271  5.466   1.00 89.80 623  A 1 
ATOM 4922 C CG1 . ILE A 1 623  ? -9.112  27.626  5.805   1.00 87.41 623  A 1 
ATOM 4923 C CG2 . ILE A 1 623  ? -7.095  28.810  6.745   1.00 86.93 623  A 1 
ATOM 4924 C CD1 . ILE A 1 623  ? -10.185 28.591  6.341   1.00 80.78 623  A 1 
ATOM 4925 N N   . THR A 1 624  ? -5.620  29.568  3.429   1.00 92.51 624  A 1 
ATOM 4926 C CA  . THR A 1 624  ? -4.265  30.133  3.306   1.00 92.54 624  A 1 
ATOM 4927 C C   . THR A 1 624  ? -4.024  30.863  1.985   1.00 92.29 624  A 1 
ATOM 4928 O O   . THR A 1 624  ? -3.007  31.540  1.842   1.00 90.96 624  A 1 
ATOM 4929 C CB  . THR A 1 624  ? -3.185  29.064  3.509   1.00 93.04 624  A 1 
ATOM 4930 O OG1 . THR A 1 624  ? -3.041  28.251  2.372   1.00 90.21 624  A 1 
ATOM 4931 C CG2 . THR A 1 624  ? -3.437  28.151  4.712   1.00 89.26 624  A 1 
ATOM 4932 N N   . GLY A 1 625  ? -4.910  30.697  1.001   1.00 91.92 625  A 1 
ATOM 4933 C CA  . GLY A 1 625  ? -4.704  31.179  -0.368  1.00 91.38 625  A 1 
ATOM 4934 C C   . GLY A 1 625  ? -3.609  30.433  -1.141  1.00 92.49 625  A 1 
ATOM 4935 O O   . GLY A 1 625  ? -3.239  30.860  -2.232  1.00 90.84 625  A 1 
ATOM 4936 N N   . LYS A 1 626  ? -3.064  29.349  -0.585  1.00 92.10 626  A 1 
ATOM 4937 C CA  . LYS A 1 626  ? -2.015  28.522  -1.195  1.00 93.30 626  A 1 
ATOM 4938 C C   . LYS A 1 626  ? -2.520  27.107  -1.445  1.00 94.79 626  A 1 
ATOM 4939 O O   . LYS A 1 626  ? -3.416  26.628  -0.756  1.00 94.22 626  A 1 
ATOM 4940 C CB  . LYS A 1 626  ? -0.773  28.482  -0.295  1.00 92.96 626  A 1 
ATOM 4941 C CG  . LYS A 1 626  ? -0.121  29.856  -0.093  1.00 91.64 626  A 1 
ATOM 4942 C CD  . LYS A 1 626  ? 1.136   29.686  0.758   1.00 87.68 626  A 1 
ATOM 4943 C CE  . LYS A 1 626  ? 1.815   31.028  1.021   1.00 82.67 626  A 1 
ATOM 4944 N NZ  . LYS A 1 626  ? 3.033   30.829  1.843   1.00 74.45 626  A 1 
ATOM 4945 N N   . ILE A 1 627  ? -1.884  26.413  -2.390  1.00 94.21 627  A 1 
ATOM 4946 C CA  . ILE A 1 627  ? -2.068  24.965  -2.543  1.00 94.87 627  A 1 
ATOM 4947 C C   . ILE A 1 627  ? -1.412  24.211  -1.367  1.00 95.13 627  A 1 
ATOM 4948 O O   . ILE A 1 627  ? -0.423  24.698  -0.809  1.00 94.60 627  A 1 
ATOM 4949 C CB  . ILE A 1 627  ? -1.548  24.479  -3.914  1.00 94.80 627  A 1 
ATOM 4950 C CG1 . ILE A 1 627  ? -0.035  24.730  -4.098  1.00 93.41 627  A 1 
ATOM 4951 C CG2 . ILE A 1 627  ? -2.379  25.140  -5.026  1.00 92.83 627  A 1 
ATOM 4952 C CD1 . ILE A 1 627  ? 0.539   24.167  -5.400  1.00 92.41 627  A 1 
ATOM 4953 N N   . PRO A 1 628  ? -1.909  23.025  -0.973  1.00 94.81 628  A 1 
ATOM 4954 C CA  . PRO A 1 628  ? -1.292  22.229  0.090   1.00 94.38 628  A 1 
ATOM 4955 C C   . PRO A 1 628  ? -0.003  21.525  -0.349  1.00 94.51 628  A 1 
ATOM 4956 O O   . PRO A 1 628  ? 0.946   21.420  0.428   1.00 93.86 628  A 1 
ATOM 4957 C CB  . PRO A 1 628  ? -2.368  21.218  0.494   1.00 94.25 628  A 1 
ATOM 4958 C CG  . PRO A 1 628  ? -3.232  21.075  -0.749  1.00 92.95 628  A 1 
ATOM 4959 C CD  . PRO A 1 628  ? -3.165  22.450  -1.397  1.00 94.35 628  A 1 
ATOM 4960 N N   . PHE A 1 629  ? 0.043   21.038  -1.585  1.00 94.93 629  A 1 
ATOM 4961 C CA  . PHE A 1 629  ? 1.147   20.273  -2.172  1.00 94.99 629  A 1 
ATOM 4962 C C   . PHE A 1 629  ? 1.173   20.477  -3.692  1.00 95.48 629  A 1 
ATOM 4963 O O   . PHE A 1 629  ? 0.151   20.769  -4.304  1.00 94.52 629  A 1 
ATOM 4964 C CB  . PHE A 1 629  ? 1.019   18.779  -1.801  1.00 94.05 629  A 1 
ATOM 4965 C CG  . PHE A 1 629  ? -0.400  18.253  -1.706  1.00 94.19 629  A 1 
ATOM 4966 C CD1 . PHE A 1 629  ? -0.966  18.003  -0.440  1.00 88.69 629  A 1 
ATOM 4967 C CD2 . PHE A 1 629  ? -1.183  18.075  -2.856  1.00 90.34 629  A 1 
ATOM 4968 C CE1 . PHE A 1 629  ? -2.304  17.588  -0.328  1.00 88.25 629  A 1 
ATOM 4969 C CE2 . PHE A 1 629  ? -2.526  17.670  -2.745  1.00 87.92 629  A 1 
ATOM 4970 C CZ  . PHE A 1 629  ? -3.088  17.429  -1.481  1.00 91.13 629  A 1 
ATOM 4971 N N   . LYS A 1 630  ? 2.367   20.316  -4.296  1.00 93.81 630  A 1 
ATOM 4972 C CA  . LYS A 1 630  ? 2.543   20.480  -5.754  1.00 93.94 630  A 1 
ATOM 4973 C C   . LYS A 1 630  ? 2.169   19.216  -6.521  1.00 94.59 630  A 1 
ATOM 4974 O O   . LYS A 1 630  ? 1.528   19.290  -7.563  1.00 94.10 630  A 1 
ATOM 4975 C CB  . LYS A 1 630  ? 3.994   20.872  -6.064  1.00 93.96 630  A 1 
ATOM 4976 C CG  . LYS A 1 630  ? 4.394   22.222  -5.455  1.00 93.02 630  A 1 
ATOM 4977 C CD  . LYS A 1 630  ? 5.868   22.515  -5.749  1.00 89.19 630  A 1 
ATOM 4978 C CE  . LYS A 1 630  ? 6.285   23.837  -5.106  1.00 83.42 630  A 1 
ATOM 4979 N NZ  . LYS A 1 630  ? 7.742   24.074  -5.257  1.00 73.87 630  A 1 
ATOM 4980 N N   . ASP A 1 631  ? 2.564   18.067  -5.987  1.00 94.61 631  A 1 
ATOM 4981 C CA  . ASP A 1 631  ? 2.316   16.769  -6.607  1.00 95.29 631  A 1 
ATOM 4982 C C   . ASP A 1 631  ? 1.535   15.850  -5.650  1.00 95.47 631  A 1 
ATOM 4983 O O   . ASP A 1 631  ? 1.703   15.891  -4.429  1.00 94.74 631  A 1 
ATOM 4984 C CB  . ASP A 1 631  ? 3.646   16.147  -7.075  1.00 94.96 631  A 1 
ATOM 4985 C CG  . ASP A 1 631  ? 4.379   16.932  -8.185  1.00 93.64 631  A 1 
ATOM 4986 O OD1 . ASP A 1 631  ? 3.733   17.604  -9.023  1.00 88.19 631  A 1 
ATOM 4987 O OD2 . ASP A 1 631  ? 5.619   16.833  -8.270  1.00 88.15 631  A 1 
ATOM 4988 N N   . VAL A 1 632  ? 0.692   14.986  -6.203  1.00 94.67 632  A 1 
ATOM 4989 C CA  . VAL A 1 632  ? 0.007   13.902  -5.487  1.00 94.32 632  A 1 
ATOM 4990 C C   . VAL A 1 632  ? 0.393   12.584  -6.138  1.00 94.20 632  A 1 
ATOM 4991 O O   . VAL A 1 632  ? -0.069  12.263  -7.234  1.00 93.65 632  A 1 
ATOM 4992 C CB  . VAL A 1 632  ? -1.522  14.083  -5.460  1.00 94.02 632  A 1 
ATOM 4993 C CG1 . VAL A 1 632  ? -2.172  13.041  -4.543  1.00 88.37 632  A 1 
ATOM 4994 C CG2 . VAL A 1 632  ? -1.935  15.463  -4.938  1.00 88.11 632  A 1 
ATOM 4995 N N   . TYR A 1 633  ? 1.245   11.813  -5.468  1.00 94.47 633  A 1 
ATOM 4996 C CA  . TYR A 1 633  ? 1.578   10.461  -5.900  1.00 94.42 633  A 1 
ATOM 4997 C C   . TYR A 1 633  ? 0.608   9.461   -5.275  1.00 94.20 633  A 1 
ATOM 4998 O O   . TYR A 1 633  ? 0.601   9.249   -4.060  1.00 93.43 633  A 1 
ATOM 4999 C CB  . TYR A 1 633  ? 3.038   10.130  -5.581  1.00 94.62 633  A 1 
ATOM 5000 C CG  . TYR A 1 633  ? 3.386   8.683   -5.892  1.00 94.18 633  A 1 
ATOM 5001 C CD1 . TYR A 1 633  ? 3.762   7.811   -4.855  1.00 87.68 633  A 1 
ATOM 5002 C CD2 . TYR A 1 633  ? 3.284   8.191   -7.205  1.00 88.47 633  A 1 
ATOM 5003 C CE1 . TYR A 1 633  ? 4.040   6.461   -5.130  1.00 86.65 633  A 1 
ATOM 5004 C CE2 . TYR A 1 633  ? 3.552   6.836   -7.484  1.00 86.13 633  A 1 
ATOM 5005 C CZ  . TYR A 1 633  ? 3.935   5.971   -6.446  1.00 89.62 633  A 1 
ATOM 5006 O OH  . TYR A 1 633  ? 4.202   4.660   -6.706  1.00 88.52 633  A 1 
ATOM 5007 N N   . ILE A 1 634  ? -0.202  8.845   -6.128  1.00 94.03 634  A 1 
ATOM 5008 C CA  . ILE A 1 634  ? -1.186  7.835   -5.747  1.00 93.16 634  A 1 
ATOM 5009 C C   . ILE A 1 634  ? -0.619  6.447   -6.029  1.00 92.73 634  A 1 
ATOM 5010 O O   . ILE A 1 634  ? -0.318  6.108   -7.175  1.00 92.04 634  A 1 
ATOM 5011 C CB  . ILE A 1 634  ? -2.521  8.071   -6.475  1.00 92.18 634  A 1 
ATOM 5012 C CG1 . ILE A 1 634  ? -3.135  9.457   -6.161  1.00 89.86 634  A 1 
ATOM 5013 C CG2 . ILE A 1 634  ? -3.519  6.953   -6.150  1.00 89.57 634  A 1 
ATOM 5014 C CD1 . ILE A 1 634  ? -3.480  9.716   -4.689  1.00 85.75 634  A 1 
ATOM 5015 N N   . HIS A 1 635  ? -0.537  5.628   -4.990  1.00 93.81 635  A 1 
ATOM 5016 C CA  . HIS A 1 635  ? -0.124  4.233   -5.097  1.00 93.25 635  A 1 
ATOM 5017 C C   . HIS A 1 635  ? -1.302  3.261   -4.940  1.00 92.84 635  A 1 
ATOM 5018 O O   . HIS A 1 635  ? -2.357  3.603   -4.402  1.00 91.80 635  A 1 
ATOM 5019 C CB  . HIS A 1 635  ? 1.021   3.962   -4.111  1.00 92.92 635  A 1 
ATOM 5020 C CG  . HIS A 1 635  ? 0.637   4.100   -2.661  1.00 93.79 635  A 1 
ATOM 5021 N ND1 . HIS A 1 635  ? -0.144  3.227   -1.939  1.00 88.21 635  A 1 
ATOM 5022 C CD2 . HIS A 1 635  ? 1.031   5.099   -1.806  1.00 89.14 635  A 1 
ATOM 5023 C CE1 . HIS A 1 635  ? -0.228  3.688   -0.683  1.00 89.08 635  A 1 
ATOM 5024 N NE2 . HIS A 1 635  ? 0.476   4.823   -0.559  1.00 89.77 635  A 1 
ATOM 5025 N N   . GLY A 1 636  ? -1.109  2.031   -5.411  1.00 92.56 636  A 1 
ATOM 5026 C CA  . GLY A 1 636  ? -2.062  0.942   -5.206  1.00 91.85 636  A 1 
ATOM 5027 C C   . GLY A 1 636  ? -2.132  0.469   -3.750  1.00 92.46 636  A 1 
ATOM 5028 O O   . GLY A 1 636  ? -1.265  0.776   -2.927  1.00 91.28 636  A 1 
ATOM 5029 N N   . LEU A 1 637  ? -3.155  -0.308  -3.438  1.00 91.99 637  A 1 
ATOM 5030 C CA  . LEU A 1 637  ? -3.351  -0.891  -2.112  1.00 91.69 637  A 1 
ATOM 5031 C C   . LEU A 1 637  ? -2.736  -2.288  -2.035  1.00 92.06 637  A 1 
ATOM 5032 O O   . LEU A 1 637  ? -2.915  -3.106  -2.941  1.00 91.07 637  A 1 
ATOM 5033 C CB  . LEU A 1 637  ? -4.842  -0.922  -1.764  1.00 90.24 637  A 1 
ATOM 5034 C CG  . LEU A 1 637  ? -5.521  0.458   -1.726  1.00 86.96 637  A 1 
ATOM 5035 C CD1 . LEU A 1 637  ? -6.992  0.281   -1.351  1.00 82.65 637  A 1 
ATOM 5036 C CD2 . LEU A 1 637  ? -4.875  1.406   -0.716  1.00 82.36 637  A 1 
ATOM 5037 N N   . ILE A 1 638  ? -2.048  -2.578  -0.928  1.00 93.27 638  A 1 
ATOM 5038 C CA  . ILE A 1 638  ? -1.473  -3.909  -0.701  1.00 92.91 638  A 1 
ATOM 5039 C C   . ILE A 1 638  ? -2.599  -4.917  -0.431  1.00 92.12 638  A 1 
ATOM 5040 O O   . ILE A 1 638  ? -3.430  -4.725  0.455   1.00 90.59 638  A 1 
ATOM 5041 C CB  . ILE A 1 638  ? -0.430  -3.895  0.435   1.00 92.76 638  A 1 
ATOM 5042 C CG1 . ILE A 1 638  ? 0.717   -2.875  0.230   1.00 89.64 638  A 1 
ATOM 5043 C CG2 . ILE A 1 638  ? 0.172   -5.301  0.618   1.00 89.92 638  A 1 
ATOM 5044 C CD1 . ILE A 1 638  ? 1.640   -3.150  -0.960  1.00 83.76 638  A 1 
ATOM 5045 N N   . ARG A 1 639  ? -2.579  -6.020  -1.185  1.00 92.56 639  A 1 
ATOM 5046 C CA  . ARG A 1 639  ? -3.482  -7.170  -1.050  1.00 91.77 639  A 1 
ATOM 5047 C C   . ARG A 1 639  ? -2.708  -8.412  -0.615  1.00 91.44 639  A 1 
ATOM 5048 O O   . ARG A 1 639  ? -1.499  -8.509  -0.836  1.00 89.83 639  A 1 
ATOM 5049 C CB  . ARG A 1 639  ? -4.218  -7.422  -2.377  1.00 90.96 639  A 1 
ATOM 5050 C CG  . ARG A 1 639  ? -4.998  -6.217  -2.935  1.00 88.51 639  A 1 
ATOM 5051 C CD  . ARG A 1 639  ? -6.153  -5.769  -2.034  1.00 87.12 639  A 1 
ATOM 5052 N NE  . ARG A 1 639  ? -6.850  -4.614  -2.639  1.00 84.41 639  A 1 
ATOM 5053 C CZ  . ARG A 1 639  ? -8.093  -4.207  -2.437  1.00 82.20 639  A 1 
ATOM 5054 N NH1 . ARG A 1 639  ? -8.929  -4.788  -1.634  1.00 72.99 639  A 1 
ATOM 5055 N NH2 . ARG A 1 639  ? -8.533  -3.165  -3.063  1.00 75.47 639  A 1 
ATOM 5056 N N   . ASP A 1 640  ? -3.407  -9.370  -0.022  1.00 89.12 640  A 1 
ATOM 5057 C CA  . ASP A 1 640  ? -2.821  -10.671 0.296   1.00 87.11 640  A 1 
ATOM 5058 C C   . ASP A 1 640  ? -2.537  -11.507 -0.967  1.00 86.67 640  A 1 
ATOM 5059 O O   . ASP A 1 640  ? -2.831  -11.112 -2.103  1.00 85.28 640  A 1 
ATOM 5060 C CB  . ASP A 1 640  ? -3.672  -11.398 1.356   1.00 85.46 640  A 1 
ATOM 5061 C CG  . ASP A 1 640  ? -5.033  -11.926 0.894   1.00 84.94 640  A 1 
ATOM 5062 O OD1 . ASP A 1 640  ? -5.282  -12.015 -0.325  1.00 81.02 640  A 1 
ATOM 5063 O OD2 . ASP A 1 640  ? -5.841  -12.272 1.783   1.00 80.61 640  A 1 
ATOM 5064 N N   . ALA A 1 641  ? -1.960  -12.692 -0.773  1.00 84.02 641  A 1 
ATOM 5065 C CA  . ALA A 1 641  ? -1.617  -13.596 -1.874  1.00 82.04 641  A 1 
ATOM 5066 C C   . ALA A 1 641  ? -2.833  -14.062 -2.702  1.00 82.92 641  A 1 
ATOM 5067 O O   . ALA A 1 641  ? -2.655  -14.492 -3.848  1.00 80.79 641  A 1 
ATOM 5068 C CB  . ALA A 1 641  ? -0.851  -14.786 -1.290  1.00 80.01 641  A 1 
ATOM 5069 N N   . GLU A 1 642  ? -4.043  -13.965 -2.164  1.00 83.97 642  A 1 
ATOM 5070 C CA  . GLU A 1 642  ? -5.306  -14.308 -2.830  1.00 84.30 642  A 1 
ATOM 5071 C C   . GLU A 1 642  ? -5.976  -13.093 -3.503  1.00 85.81 642  A 1 
ATOM 5072 O O   . GLU A 1 642  ? -6.967  -13.248 -4.206  1.00 83.78 642  A 1 
ATOM 5073 C CB  . GLU A 1 642  ? -6.249  -14.998 -1.829  1.00 83.01 642  A 1 
ATOM 5074 C CG  . GLU A 1 642  ? -5.678  -16.328 -1.302  1.00 79.02 642  A 1 
ATOM 5075 C CD  . GLU A 1 642  ? -6.622  -17.071 -0.335  1.00 74.48 642  A 1 
ATOM 5076 O OE1 . GLU A 1 642  ? -6.279  -18.229 0.012   1.00 66.74 642  A 1 
ATOM 5077 O OE2 . GLU A 1 642  ? -7.673  -16.513 0.054   1.00 66.88 642  A 1 
ATOM 5078 N N   . GLY A 1 643  ? -5.412  -11.897 -3.333  1.00 86.35 643  A 1 
ATOM 5079 C CA  . GLY A 1 643  ? -5.954  -10.644 -3.865  1.00 86.35 643  A 1 
ATOM 5080 C C   . GLY A 1 643  ? -6.974  -9.964  -2.948  1.00 87.70 643  A 1 
ATOM 5081 O O   . GLY A 1 643  ? -7.569  -8.964  -3.339  1.00 85.72 643  A 1 
ATOM 5082 N N   . ASN A 1 644  ? -7.167  -10.467 -1.734  1.00 86.41 644  A 1 
ATOM 5083 C CA  . ASN A 1 644  ? -8.096  -9.871  -0.781  1.00 86.12 644  A 1 
ATOM 5084 C C   . ASN A 1 644  ? -7.455  -8.698  -0.037  1.00 86.62 644  A 1 
ATOM 5085 O O   . ASN A 1 644  ? -6.253  -8.685  0.248   1.00 84.96 644  A 1 
ATOM 5086 C CB  . ASN A 1 644  ? -8.607  -10.919 0.218   1.00 84.95 644  A 1 
ATOM 5087 C CG  . ASN A 1 644  ? -9.236  -12.116 -0.452  1.00 82.58 644  A 1 
ATOM 5088 O OD1 . ASN A 1 644  ? -10.290 -12.015 -1.059  1.00 76.78 644  A 1 
ATOM 5089 N ND2 . ASN A 1 644  ? -8.629  -13.273 -0.335  1.00 74.82 644  A 1 
ATOM 5090 N N   . LYS A 1 645  ? -8.281  -7.733  0.363   1.00 83.11 645  A 1 
ATOM 5091 C CA  . LYS A 1 645  ? -7.874  -6.685  1.299   1.00 81.33 645  A 1 
ATOM 5092 C C   . LYS A 1 645  ? -7.409  -7.326  2.610   1.00 81.95 645  A 1 
ATOM 5093 O O   . LYS A 1 645  ? -8.094  -8.194  3.165   1.00 79.15 645  A 1 
ATOM 5094 C CB  . LYS A 1 645  ? -9.032  -5.697  1.511   1.00 78.36 645  A 1 
ATOM 5095 C CG  . LYS A 1 645  ? -8.611  -4.476  2.347   1.00 71.01 645  A 1 
ATOM 5096 C CD  . LYS A 1 645  ? -9.756  -3.458  2.465   1.00 67.47 645  A 1 
ATOM 5097 C CE  . LYS A 1 645  ? -9.315  -2.250  3.292   1.00 59.77 645  A 1 
ATOM 5098 N NZ  . LYS A 1 645  ? -10.381 -1.215  3.359   1.00 55.25 645  A 1 
ATOM 5099 N N   . MET A 1 646  ? -6.251  -6.894  3.100   1.00 82.75 646  A 1 
ATOM 5100 C CA  . MET A 1 646  ? -5.767  -7.315  4.413   1.00 82.34 646  A 1 
ATOM 5101 C C   . MET A 1 646  ? -6.595  -6.654  5.515   1.00 80.54 646  A 1 
ATOM 5102 O O   . MET A 1 646  ? -6.756  -5.436  5.520   1.00 77.62 646  A 1 
ATOM 5103 C CB  . MET A 1 646  ? -4.276  -7.008  4.563   1.00 82.65 646  A 1 
ATOM 5104 C CG  . MET A 1 646  ? -3.419  -7.929  3.691   1.00 81.91 646  A 1 
ATOM 5105 S SD  . MET A 1 646  ? -1.630  -7.800  3.976   1.00 81.20 646  A 1 
ATOM 5106 C CE  . MET A 1 646  ? -1.326  -6.166  3.247   1.00 72.27 646  A 1 
ATOM 5107 N N   . SER A 1 647  ? -7.121  -7.456  6.436   1.00 79.03 647  A 1 
ATOM 5108 C CA  . SER A 1 647  ? -7.824  -6.965  7.626   1.00 77.33 647  A 1 
ATOM 5109 C C   . SER A 1 647  ? -7.615  -7.910  8.810   1.00 78.03 647  A 1 
ATOM 5110 O O   . SER A 1 647  ? -7.531  -9.131  8.636   1.00 75.89 647  A 1 
ATOM 5111 C CB  . SER A 1 647  ? -9.319  -6.743  7.351   1.00 73.94 647  A 1 
ATOM 5112 O OG  . SER A 1 647  ? -10.019 -7.958  7.184   1.00 67.22 647  A 1 
ATOM 5113 N N   . LYS A 1 648  ? -7.553  -7.366  10.020  1.00 74.80 648  A 1 
ATOM 5114 C CA  . LYS A 1 648  ? -7.419  -8.180  11.244  1.00 73.96 648  A 1 
ATOM 5115 C C   . LYS A 1 648  ? -8.615  -9.119  11.417  1.00 75.07 648  A 1 
ATOM 5116 O O   . LYS A 1 648  ? -8.427  -10.268 11.803  1.00 71.35 648  A 1 
ATOM 5117 C CB  . LYS A 1 648  ? -7.217  -7.295  12.485  1.00 70.06 648  A 1 
ATOM 5118 C CG  . LYS A 1 648  ? -5.815  -6.669  12.563  1.00 63.02 648  A 1 
ATOM 5119 C CD  . LYS A 1 648  ? -5.613  -5.901  13.882  1.00 59.41 648  A 1 
ATOM 5120 C CE  . LYS A 1 648  ? -4.259  -5.187  13.940  1.00 52.46 648  A 1 
ATOM 5121 N NZ  . LYS A 1 648  ? -4.148  -4.298  15.135  1.00 46.63 648  A 1 
ATOM 5122 N N   . SER A 1 649  ? -9.812  -8.680  11.040  1.00 72.21 649  A 1 
ATOM 5123 C CA  . SER A 1 649  ? -11.036 -9.489  11.088  1.00 71.64 649  A 1 
ATOM 5124 C C   . SER A 1 649  ? -10.961 -10.758 10.230  1.00 73.47 649  A 1 
ATOM 5125 O O   . SER A 1 649  ? -11.498 -11.794 10.624  1.00 71.75 649  A 1 
ATOM 5126 C CB  . SER A 1 649  ? -12.233 -8.631  10.663  1.00 68.73 649  A 1 
ATOM 5127 O OG  . SER A 1 649  ? -12.055 -8.115  9.360   1.00 63.09 649  A 1 
ATOM 5128 N N   . LYS A 1 650  ? -10.240 -10.720 9.106   1.00 77.64 650  A 1 
ATOM 5129 C CA  . LYS A 1 650  ? -9.990  -11.873 8.223   1.00 78.64 650  A 1 
ATOM 5130 C C   . LYS A 1 650  ? -8.771  -12.711 8.637   1.00 80.69 650  A 1 
ATOM 5131 O O   . LYS A 1 650  ? -8.543  -13.774 8.058   1.00 78.72 650  A 1 
ATOM 5132 C CB  . LYS A 1 650  ? -9.865  -11.395 6.767   1.00 77.40 650  A 1 
ATOM 5133 C CG  . LYS A 1 650  ? -11.194 -10.875 6.193   1.00 73.93 650  A 1 
ATOM 5134 C CD  . LYS A 1 650  ? -10.996 -10.415 4.741   1.00 71.83 650  A 1 
ATOM 5135 C CE  . LYS A 1 650  ? -12.301 -9.867  4.157   1.00 66.31 650  A 1 
ATOM 5136 N NZ  . LYS A 1 650  ? -12.108 -9.377  2.764   1.00 60.88 650  A 1 
ATOM 5137 N N   . GLY A 1 651  ? -7.971  -12.236 9.584   1.00 80.32 651  A 1 
ATOM 5138 C CA  . GLY A 1 651  ? -6.737  -12.897 10.025  1.00 81.88 651  A 1 
ATOM 5139 C C   . GLY A 1 651  ? -5.663  -13.015 8.932   1.00 84.61 651  A 1 
ATOM 5140 O O   . GLY A 1 651  ? -4.801  -13.885 9.010   1.00 82.86 651  A 1 
ATOM 5141 N N   . ASN A 1 652  ? -5.720  -12.179 7.897   1.00 85.11 652  A 1 
ATOM 5142 C CA  . ASN A 1 652  ? -4.785  -12.168 6.763   1.00 86.34 652  A 1 
ATOM 5143 C C   . ASN A 1 652  ? -3.794  -10.988 6.792   1.00 87.47 652  A 1 
ATOM 5144 O O   . ASN A 1 652  ? -3.029  -10.818 5.850   1.00 86.51 652  A 1 
ATOM 5145 C CB  . ASN A 1 652  ? -5.570  -12.266 5.433   1.00 85.36 652  A 1 
ATOM 5146 C CG  . ASN A 1 652  ? -6.366  -11.021 5.079   1.00 86.35 652  A 1 
ATOM 5147 O OD1 . ASN A 1 652  ? -6.658  -10.187 5.915   1.00 82.49 652  A 1 
ATOM 5148 N ND2 . ASN A 1 652  ? -6.767  -10.880 3.837   1.00 82.85 652  A 1 
ATOM 5149 N N   . VAL A 1 653  ? -3.786  -10.195 7.868   1.00 86.80 653  A 1 
ATOM 5150 C CA  . VAL A 1 653  ? -2.813  -9.108  8.050   1.00 87.62 653  A 1 
ATOM 5151 C C   . VAL A 1 653  ? -1.411  -9.675  8.241   1.00 89.40 653  A 1 
ATOM 5152 O O   . VAL A 1 653  ? -1.205  -10.604 9.026   1.00 88.60 653  A 1 
ATOM 5153 C CB  . VAL A 1 653  ? -3.183  -8.183  9.224   1.00 85.11 653  A 1 
ATOM 5154 C CG1 . VAL A 1 653  ? -2.132  -7.101  9.503   1.00 76.84 653  A 1 
ATOM 5155 C CG2 . VAL A 1 653  ? -4.480  -7.448  8.904   1.00 77.59 653  A 1 
ATOM 5156 N N   . LEU A 1 654  ? -0.458  -9.073  7.543   1.00 89.65 654  A 1 
ATOM 5157 C CA  . LEU A 1 654  ? 0.966   -9.228  7.789   1.00 90.55 654  A 1 
ATOM 5158 C C   . LEU A 1 654  ? 1.490   -7.941  8.426   1.00 91.56 654  A 1 
ATOM 5159 O O   . LEU A 1 654  ? 1.274   -6.848  7.896   1.00 90.43 654  A 1 
ATOM 5160 C CB  . LEU A 1 654  ? 1.695   -9.560  6.477   1.00 89.41 654  A 1 
ATOM 5161 C CG  . LEU A 1 654  ? 1.331   -10.924 5.863   1.00 86.41 654  A 1 
ATOM 5162 C CD1 . LEU A 1 654  ? 2.026   -11.083 4.510   1.00 83.02 654  A 1 
ATOM 5163 C CD2 . LEU A 1 654  ? 1.754   -12.089 6.756   1.00 83.12 654  A 1 
ATOM 5164 N N   . ASP A 1 655  ? 2.162   -8.088  9.552   1.00 92.21 655  A 1 
ATOM 5165 C CA  . ASP A 1 655  ? 2.897   -7.002  10.188  1.00 92.69 655  A 1 
ATOM 5166 C C   . ASP A 1 655  ? 4.274   -6.877  9.512   1.00 94.10 655  A 1 
ATOM 5167 O O   . ASP A 1 655  ? 4.993   -7.879  9.428   1.00 94.11 655  A 1 
ATOM 5168 C CB  . ASP A 1 655  ? 2.993   -7.297  11.688  1.00 91.04 655  A 1 
ATOM 5169 C CG  . ASP A 1 655  ? 3.653   -6.188  12.517  1.00 89.38 655  A 1 
ATOM 5170 O OD1 . ASP A 1 655  ? 4.429   -5.391  11.956  1.00 85.79 655  A 1 
ATOM 5171 O OD2 . ASP A 1 655  ? 3.389   -6.189  13.739  1.00 84.34 655  A 1 
ATOM 5172 N N   . PRO A 1 656  ? 4.661   -5.706  9.000   1.00 93.92 656  A 1 
ATOM 5173 C CA  . PRO A 1 656  ? 5.980   -5.524  8.401   1.00 94.75 656  A 1 
ATOM 5174 C C   . PRO A 1 656  ? 7.133   -5.890  9.347   1.00 95.91 656  A 1 
ATOM 5175 O O   . PRO A 1 656  ? 8.169   -6.355  8.879   1.00 95.71 656  A 1 
ATOM 5176 C CB  . PRO A 1 656  ? 6.028   -4.050  7.988   1.00 93.97 656  A 1 
ATOM 5177 C CG  . PRO A 1 656  ? 5.005   -3.365  8.892   1.00 92.21 656  A 1 
ATOM 5178 C CD  . PRO A 1 656  ? 3.937   -4.441  9.050   1.00 93.91 656  A 1 
ATOM 5179 N N   . ILE A 1 657  ? 6.952   -5.745  10.655  1.00 95.15 657  A 1 
ATOM 5180 C CA  . ILE A 1 657  ? 7.988   -6.070  11.639  1.00 95.17 657  A 1 
ATOM 5181 C C   . ILE A 1 657  ? 8.220   -7.582  11.728  1.00 95.62 657  A 1 
ATOM 5182 O O   . ILE A 1 657  ? 9.365   -8.014  11.845  1.00 95.19 657  A 1 
ATOM 5183 C CB  . ILE A 1 657  ? 7.651   -5.446  13.009  1.00 94.38 657  A 1 
ATOM 5184 C CG1 . ILE A 1 657  ? 7.365   -3.929  12.913  1.00 91.72 657  A 1 
ATOM 5185 C CG2 . ILE A 1 657  ? 8.778   -5.709  14.018  1.00 91.46 657  A 1 
ATOM 5186 C CD1 . ILE A 1 657  ? 8.419   -3.108  12.153  1.00 83.93 657  A 1 
ATOM 5187 N N   . ASP A 1 658  ? 7.173   -8.388  11.553  1.00 95.99 658  A 1 
ATOM 5188 C CA  . ASP A 1 658  ? 7.309   -9.850  11.516  1.00 95.76 658  A 1 
ATOM 5189 C C   . ASP A 1 658  ? 8.139   -10.317 10.312  1.00 96.35 658  A 1 
ATOM 5190 O O   . ASP A 1 658  ? 8.800   -11.348 10.379  1.00 95.79 658  A 1 
ATOM 5191 C CB  . ASP A 1 658  ? 5.927   -10.524 11.466  1.00 94.72 658  A 1 
ATOM 5192 C CG  . ASP A 1 658  ? 5.047   -10.271 12.687  1.00 93.19 658  A 1 
ATOM 5193 O OD1 . ASP A 1 658  ? 5.554   -9.929  13.777  1.00 90.17 658  A 1 
ATOM 5194 O OD2 . ASP A 1 658  ? 3.807   -10.412 12.569  1.00 89.55 658  A 1 
ATOM 5195 N N   . LEU A 1 659  ? 8.135   -9.568  9.207   1.00 96.29 659  A 1 
ATOM 5196 C CA  . LEU A 1 659  ? 8.987   -9.849  8.052   1.00 96.55 659  A 1 
ATOM 5197 C C   . LEU A 1 659  ? 10.426  -9.361  8.265   1.00 96.95 659  A 1 
ATOM 5198 O O   . LEU A 1 659  ? 11.362  -9.966  7.743   1.00 96.22 659  A 1 
ATOM 5199 C CB  . LEU A 1 659  ? 8.402   -9.217  6.784   1.00 96.24 659  A 1 
ATOM 5200 C CG  . LEU A 1 659  ? 7.216   -9.994  6.182   1.00 94.65 659  A 1 
ATOM 5201 C CD1 . LEU A 1 659  ? 5.885   -9.689  6.876   1.00 87.65 659  A 1 
ATOM 5202 C CD2 . LEU A 1 659  ? 7.063   -9.614  4.712   1.00 87.86 659  A 1 
ATOM 5203 N N   . ILE A 1 660  ? 10.605  -8.274  9.002   1.00 96.72 660  A 1 
ATOM 5204 C CA  . ILE A 1 660  ? 11.936  -7.722  9.274   1.00 97.10 660  A 1 
ATOM 5205 C C   . ILE A 1 660  ? 12.692  -8.608  10.266  1.00 97.04 660  A 1 
ATOM 5206 O O   . ILE A 1 660  ? 13.813  -9.029  9.975   1.00 96.48 660  A 1 
ATOM 5207 C CB  . ILE A 1 660  ? 11.812  -6.260  9.751   1.00 97.21 660  A 1 
ATOM 5208 C CG1 . ILE A 1 660  ? 11.339  -5.358  8.588   1.00 96.15 660  A 1 
ATOM 5209 C CG2 . ILE A 1 660  ? 13.156  -5.753  10.282  1.00 96.15 660  A 1 
ATOM 5210 C CD1 . ILE A 1 660  ? 10.881  -3.970  9.039   1.00 94.50 660  A 1 
ATOM 5211 N N   . ASP A 1 661  ? 12.078  -8.902  11.405  1.00 96.81 661  A 1 
ATOM 5212 C CA  . ASP A 1 661  ? 12.719  -9.584  12.536  1.00 96.45 661  A 1 
ATOM 5213 C C   . ASP A 1 661  ? 12.505  -11.101 12.535  1.00 96.61 661  A 1 
ATOM 5214 O O   . ASP A 1 661  ? 13.252  -11.829 13.197  1.00 95.30 661  A 1 
ATOM 5215 C CB  . ASP A 1 661  ? 12.241  -8.948  13.848  1.00 95.71 661  A 1 
ATOM 5216 C CG  . ASP A 1 661  ? 12.817  -7.544  14.047  1.00 94.69 661  A 1 
ATOM 5217 O OD1 . ASP A 1 661  ? 14.018  -7.350  13.724  1.00 91.73 661  A 1 
ATOM 5218 O OD2 . ASP A 1 661  ? 12.115  -6.652  14.559  1.00 91.32 661  A 1 
ATOM 5219 N N   . GLY A 1 662  ? 11.535  -11.573 11.765  1.00 96.23 662  A 1 
ATOM 5220 C CA  . GLY A 1 662  ? 11.052  -12.949 11.795  1.00 96.35 662  A 1 
ATOM 5221 C C   . GLY A 1 662  ? 10.107  -13.202 12.970  1.00 96.76 662  A 1 
ATOM 5222 O O   . GLY A 1 662  ? 10.152  -12.519 13.989  1.00 95.56 662  A 1 
ATOM 5223 N N   . ILE A 1 663  ? 9.248   -14.210 12.826  1.00 96.32 663  A 1 
ATOM 5224 C CA  . ILE A 1 663  ? 8.324   -14.630 13.884  1.00 96.66 663  A 1 
ATOM 5225 C C   . ILE A 1 663  ? 8.135   -16.145 13.839  1.00 96.88 663  A 1 
ATOM 5226 O O   . ILE A 1 663  ? 7.924   -16.729 12.773  1.00 96.09 663  A 1 
ATOM 5227 C CB  . ILE A 1 663  ? 6.998   -13.840 13.811  1.00 95.99 663  A 1 
ATOM 5228 C CG1 . ILE A 1 663  ? 6.108   -14.153 15.031  1.00 94.19 663  A 1 
ATOM 5229 C CG2 . ILE A 1 663  ? 6.253   -14.073 12.487  1.00 93.52 663  A 1 
ATOM 5230 C CD1 . ILE A 1 663  ? 4.910   -13.210 15.189  1.00 91.38 663  A 1 
ATOM 5231 N N   . GLY A 1 664  ? 8.224   -16.790 14.997  1.00 96.86 664  A 1 
ATOM 5232 C CA  . GLY A 1 664  ? 7.952   -18.217 15.132  1.00 96.83 664  A 1 
ATOM 5233 C C   . GLY A 1 664  ? 6.479   -18.543 14.900  1.00 97.00 664  A 1 
ATOM 5234 O O   . GLY A 1 664  ? 5.606   -17.712 15.141  1.00 96.34 664  A 1 
ATOM 5235 N N   . LEU A 1 665  ? 6.191   -19.764 14.463  1.00 96.54 665  A 1 
ATOM 5236 C CA  . LEU A 1 665  ? 4.824   -20.194 14.148  1.00 96.50 665  A 1 
ATOM 5237 C C   . LEU A 1 665  ? 3.853   -19.987 15.319  1.00 96.48 665  A 1 
ATOM 5238 O O   . LEU A 1 665  ? 2.766   -19.460 15.110  1.00 95.81 665  A 1 
ATOM 5239 C CB  . LEU A 1 665  ? 4.861   -21.665 13.703  1.00 95.98 665  A 1 
ATOM 5240 C CG  . LEU A 1 665  ? 3.472   -22.283 13.452  1.00 95.12 665  A 1 
ATOM 5241 C CD1 . LEU A 1 665  ? 2.691   -21.560 12.349  1.00 92.08 665  A 1 
ATOM 5242 C CD2 . LEU A 1 665  ? 3.632   -23.745 13.050  1.00 92.55 665  A 1 
ATOM 5243 N N   . ASP A 1 666  ? 4.235   -20.352 16.539  1.00 96.62 666  A 1 
ATOM 5244 C CA  . ASP A 1 666  ? 3.337   -20.264 17.697  1.00 96.07 666  A 1 
ATOM 5245 C C   . ASP A 1 666  ? 2.981   -18.816 18.055  1.00 95.65 666  A 1 
ATOM 5246 O O   . ASP A 1 666  ? 1.830   -18.526 18.391  1.00 94.37 666  A 1 
ATOM 5247 C CB  . ASP A 1 666  ? 3.960   -20.981 18.900  1.00 95.59 666  A 1 
ATOM 5248 C CG  . ASP A 1 666  ? 4.021   -22.504 18.734  1.00 92.80 666  A 1 
ATOM 5249 O OD1 . ASP A 1 666  ? 3.148   -23.062 18.019  1.00 87.35 666  A 1 
ATOM 5250 O OD2 . ASP A 1 666  ? 4.918   -23.111 19.352  1.00 87.81 666  A 1 
ATOM 5251 N N   . ASP A 1 667  ? 3.931   -17.892 17.927  1.00 96.40 667  A 1 
ATOM 5252 C CA  . ASP A 1 667  ? 3.681   -16.474 18.189  1.00 95.66 667  A 1 
ATOM 5253 C C   . ASP A 1 667  ? 2.898   -15.828 17.042  1.00 94.93 667  A 1 
ATOM 5254 O O   . ASP A 1 667  ? 1.984   -15.039 17.289  1.00 93.51 667  A 1 
ATOM 5255 C CB  . ASP A 1 667  ? 5.004   -15.758 18.483  1.00 95.66 667  A 1 
ATOM 5256 C CG  . ASP A 1 667  ? 5.663   -16.267 19.773  1.00 94.29 667  A 1 
ATOM 5257 O OD1 . ASP A 1 667  ? 4.921   -16.644 20.728  1.00 90.03 667  A 1 
ATOM 5258 O OD2 . ASP A 1 667  ? 6.908   -16.309 19.785  1.00 90.11 667  A 1 
ATOM 5259 N N   . LEU A 1 668  ? 3.149   -16.249 15.796  1.00 96.04 668  A 1 
ATOM 5260 C CA  . LEU A 1 668  ? 2.347   -15.848 14.641  1.00 95.29 668  A 1 
ATOM 5261 C C   . LEU A 1 668  ? 0.889   -16.309 14.778  1.00 94.88 668  A 1 
ATOM 5262 O O   . LEU A 1 668  ? -0.033  -15.543 14.487  1.00 94.13 668  A 1 
ATOM 5263 C CB  . LEU A 1 668  ? 2.998   -16.407 13.363  1.00 94.97 668  A 1 
ATOM 5264 C CG  . LEU A 1 668  ? 2.264   -16.034 12.063  1.00 93.78 668  A 1 
ATOM 5265 C CD1 . LEU A 1 668  ? 2.242   -14.525 11.820  1.00 91.08 668  A 1 
ATOM 5266 C CD2 . LEU A 1 668  ? 2.952   -16.708 10.876  1.00 91.09 668  A 1 
ATOM 5267 N N   . LEU A 1 669  ? 0.671   -17.541 15.234  1.00 96.00 669  A 1 
ATOM 5268 C CA  . LEU A 1 669  ? -0.668  -18.076 15.490  1.00 95.15 669  A 1 
ATOM 5269 C C   . LEU A 1 669  ? -1.386  -17.265 16.568  1.00 94.23 669  A 1 
ATOM 5270 O O   . LEU A 1 669  ? -2.491  -16.791 16.311  1.00 93.26 669  A 1 
ATOM 5271 C CB  . LEU A 1 669  ? -0.587  -19.555 15.891  1.00 95.22 669  A 1 
ATOM 5272 C CG  . LEU A 1 669  ? -0.235  -20.494 14.728  1.00 93.88 669  A 1 
ATOM 5273 C CD1 . LEU A 1 669  ? 0.049   -21.886 15.285  1.00 90.69 669  A 1 
ATOM 5274 C CD2 . LEU A 1 669  ? -1.365  -20.605 13.709  1.00 91.35 669  A 1 
ATOM 5275 N N   . LYS A 1 670  ? -0.745  -17.027 17.717  1.00 94.09 670  A 1 
ATOM 5276 C CA  . LYS A 1 670  ? -1.303  -16.170 18.774  1.00 92.47 670  A 1 
ATOM 5277 C C   . LYS A 1 670  ? -1.680  -14.800 18.217  1.00 91.18 670  A 1 
ATOM 5278 O O   . LYS A 1 670  ? -2.822  -14.382 18.361  1.00 89.26 670  A 1 
ATOM 5279 C CB  . LYS A 1 670  ? -0.300  -15.998 19.917  1.00 92.24 670  A 1 
ATOM 5280 C CG  . LYS A 1 670  ? -0.098  -17.255 20.772  1.00 80.93 670  A 1 
ATOM 5281 C CD  . LYS A 1 670  ? 1.121   -17.026 21.673  1.00 77.29 670  A 1 
ATOM 5282 C CE  . LYS A 1 670  ? 1.652   -18.318 22.283  1.00 68.04 670  A 1 
ATOM 5283 N NZ  . LYS A 1 670  ? 3.070   -18.113 22.695  1.00 60.12 670  A 1 
ATOM 5284 N N   . LYS A 1 671  ? -0.770  -14.149 17.499  1.00 91.34 671  A 1 
ATOM 5285 C CA  . LYS A 1 671  ? -0.979  -12.812 16.926  1.00 89.52 671  A 1 
ATOM 5286 C C   . LYS A 1 671  ? -2.145  -12.759 15.934  1.00 88.44 671  A 1 
ATOM 5287 O O   . LYS A 1 671  ? -2.870  -11.773 15.888  1.00 85.76 671  A 1 
ATOM 5288 C CB  . LYS A 1 671  ? 0.344   -12.359 16.297  1.00 88.46 671  A 1 
ATOM 5289 C CG  . LYS A 1 671  ? 0.357   -10.875 15.908  1.00 84.63 671  A 1 
ATOM 5290 C CD  . LYS A 1 671  ? 1.771   -10.490 15.449  1.00 83.87 671  A 1 
ATOM 5291 C CE  . LYS A 1 671  ? 1.899   -8.997  15.167  1.00 80.27 671  A 1 
ATOM 5292 N NZ  . LYS A 1 671  ? 3.303   -8.651  14.839  1.00 76.48 671  A 1 
ATOM 5293 N N   . ARG A 1 672  ? -2.344  -13.821 15.138  1.00 90.61 672  A 1 
ATOM 5294 C CA  . ARG A 1 672  ? -3.434  -13.903 14.146  1.00 89.58 672  A 1 
ATOM 5295 C C   . ARG A 1 672  ? -4.778  -14.370 14.714  1.00 88.83 672  A 1 
ATOM 5296 O O   . ARG A 1 672  ? -5.798  -14.165 14.061  1.00 86.55 672  A 1 
ATOM 5297 C CB  . ARG A 1 672  ? -3.004  -14.809 12.988  1.00 89.79 672  A 1 
ATOM 5298 C CG  . ARG A 1 672  ? -2.010  -14.117 12.043  1.00 88.27 672  A 1 
ATOM 5299 C CD  . ARG A 1 672  ? -1.714  -15.046 10.855  1.00 85.97 672  A 1 
ATOM 5300 N NE  . ARG A 1 672  ? -1.182  -14.312 9.694   1.00 82.17 672  A 1 
ATOM 5301 C CZ  . ARG A 1 672  ? -1.267  -14.698 8.433   1.00 80.40 672  A 1 
ATOM 5302 N NH1 . ARG A 1 672  ? -1.759  -15.852 8.085   1.00 74.08 672  A 1 
ATOM 5303 N NH2 . ARG A 1 672  ? -0.869  -13.916 7.471   1.00 73.60 672  A 1 
ATOM 5304 N N   . THR A 1 673  ? -4.786  -15.011 15.867  1.00 90.31 673  A 1 
ATOM 5305 C CA  . THR A 1 673  ? -6.015  -15.540 16.495  1.00 89.04 673  A 1 
ATOM 5306 C C   . THR A 1 673  ? -6.498  -14.722 17.690  1.00 86.71 673  A 1 
ATOM 5307 O O   . THR A 1 673  ? -7.658  -14.857 18.080  1.00 83.28 673  A 1 
ATOM 5308 C CB  . THR A 1 673  ? -5.869  -17.016 16.895  1.00 89.86 673  A 1 
ATOM 5309 O OG1 . THR A 1 673  ? -4.795  -17.196 17.787  1.00 87.07 673  A 1 
ATOM 5310 C CG2 . THR A 1 673  ? -5.641  -17.919 15.680  1.00 85.16 673  A 1 
ATOM 5311 N N   . THR A 1 674  ? -5.659  -13.847 18.236  1.00 85.30 674  A 1 
ATOM 5312 C CA  . THR A 1 674  ? -6.037  -12.902 19.294  1.00 80.84 674  A 1 
ATOM 5313 C C   . THR A 1 674  ? -6.806  -11.719 18.699  1.00 76.94 674  A 1 
ATOM 5314 O O   . THR A 1 674  ? -6.490  -11.261 17.603  1.00 70.25 674  A 1 
ATOM 5315 C CB  . THR A 1 674  ? -4.792  -12.434 20.067  1.00 79.34 674  A 1 
ATOM 5316 O OG1 . THR A 1 674  ? -4.124  -13.554 20.598  1.00 71.81 674  A 1 
ATOM 5317 C CG2 . THR A 1 674  ? -5.121  -11.551 21.264  1.00 70.00 674  A 1 
ATOM 5318 N N   . GLY A 1 675  ? -7.838  -11.243 19.383  1.00 74.23 675  A 1 
ATOM 5319 C CA  . GLY A 1 675  ? -8.600  -10.055 18.973  1.00 71.73 675  A 1 
ATOM 5320 C C   . GLY A 1 675  ? -9.550  -10.248 17.789  1.00 72.72 675  A 1 
ATOM 5321 O O   . GLY A 1 675  ? -9.994  -9.280  17.181  1.00 69.86 675  A 1 
ATOM 5322 N N   . LEU A 1 676  ? -9.864  -11.493 17.418  1.00 70.35 676  A 1 
ATOM 5323 C CA  . LEU A 1 676  ? -10.799 -11.762 16.326  1.00 71.91 676  A 1 
ATOM 5324 C C   . LEU A 1 676  ? -12.220 -11.309 16.686  1.00 72.38 676  A 1 
ATOM 5325 O O   . LEU A 1 676  ? -12.801 -11.769 17.669  1.00 71.05 676  A 1 
ATOM 5326 C CB  . LEU A 1 676  ? -10.803 -13.258 15.975  1.00 73.34 676  A 1 
ATOM 5327 C CG  . LEU A 1 676  ? -9.485  -13.791 15.392  1.00 74.40 676  A 1 
ATOM 5328 C CD1 . LEU A 1 676  ? -9.615  -15.303 15.206  1.00 72.35 676  A 1 
ATOM 5329 C CD2 . LEU A 1 676  ? -9.154  -13.166 14.033  1.00 72.51 676  A 1 
ATOM 5330 N N   . MET A 1 677  ? -12.843 -10.535 15.794  1.00 70.86 677  A 1 
ATOM 5331 C CA  . MET A 1 677  ? -14.269 -10.183 15.930  1.00 69.49 677  A 1 
ATOM 5332 C C   . MET A 1 677  ? -15.195 -11.408 15.984  1.00 71.48 677  A 1 
ATOM 5333 O O   . MET A 1 677  ? -16.269 -11.356 16.579  1.00 69.17 677  A 1 
ATOM 5334 C CB  . MET A 1 677  ? -14.714 -9.286  14.767  1.00 65.62 677  A 1 
ATOM 5335 C CG  . MET A 1 677  ? -14.180 -7.859  14.872  1.00 59.32 677  A 1 
ATOM 5336 S SD  . MET A 1 677  ? -15.363 -6.630  14.271  1.00 54.03 677  A 1 
ATOM 5337 C CE  . MET A 1 677  ? -15.138 -6.757  12.480  1.00 49.84 677  A 1 
ATOM 5338 N N   . LYS A 1 678  ? -14.791 -12.523 15.358  1.00 76.50 678  A 1 
ATOM 5339 C CA  . LYS A 1 678  ? -15.501 -13.804 15.399  1.00 78.35 678  A 1 
ATOM 5340 C C   . LYS A 1 678  ? -14.566 -14.900 15.924  1.00 82.82 678  A 1 
ATOM 5341 O O   . LYS A 1 678  ? -13.916 -15.566 15.111  1.00 82.07 678  A 1 
ATOM 5342 C CB  . LYS A 1 678  ? -16.081 -14.142 14.012  1.00 74.83 678  A 1 
ATOM 5343 C CG  . LYS A 1 678  ? -17.181 -13.160 13.594  1.00 69.49 678  A 1 
ATOM 5344 C CD  . LYS A 1 678  ? -17.774 -13.529 12.227  1.00 66.37 678  A 1 
ATOM 5345 C CE  . LYS A 1 678  ? -18.819 -12.476 11.833  1.00 59.47 678  A 1 
ATOM 5346 N NZ  . LYS A 1 678  ? -19.372 -12.700 10.475  1.00 52.35 678  A 1 
ATOM 5347 N N   . PRO A 1 679  ? -14.526 -15.161 17.235  1.00 81.55 679  A 1 
ATOM 5348 C CA  . PRO A 1 679  ? -13.636 -16.168 17.836  1.00 83.69 679  A 1 
ATOM 5349 C C   . PRO A 1 679  ? -13.751 -17.566 17.208  1.00 87.45 679  A 1 
ATOM 5350 O O   . PRO A 1 679  ? -12.768 -18.285 17.095  1.00 87.07 679  A 1 
ATOM 5351 C CB  . PRO A 1 679  ? -14.001 -16.188 19.323  1.00 81.61 679  A 1 
ATOM 5352 C CG  . PRO A 1 679  ? -14.490 -14.766 19.581  1.00 77.77 679  A 1 
ATOM 5353 C CD  . PRO A 1 679  ? -15.200 -14.405 18.280  1.00 80.32 679  A 1 
ATOM 5354 N N   . LYS A 1 680  ? -14.929 -17.919 16.690  1.00 87.83 680  A 1 
ATOM 5355 C CA  . LYS A 1 680  ? -15.171 -19.188 15.971  1.00 88.54 680  A 1 
ATOM 5356 C C   . LYS A 1 680  ? -14.323 -19.374 14.703  1.00 90.30 680  A 1 
ATOM 5357 O O   . LYS A 1 680  ? -14.221 -20.487 14.208  1.00 88.42 680  A 1 
ATOM 5358 C CB  . LYS A 1 680  ? -16.664 -19.315 15.616  1.00 87.55 680  A 1 
ATOM 5359 C CG  . LYS A 1 680  ? -17.570 -19.402 16.851  1.00 80.43 680  A 1 
ATOM 5360 C CD  . LYS A 1 680  ? -19.027 -19.667 16.434  1.00 74.33 680  A 1 
ATOM 5361 C CE  . LYS A 1 680  ? -19.914 -19.778 17.677  1.00 67.30 680  A 1 
ATOM 5362 N NZ  . LYS A 1 680  ? -21.324 -20.085 17.328  1.00 55.52 680  A 1 
ATOM 5363 N N   . GLN A 1 681  ? -13.738 -18.305 14.158  1.00 89.01 681  A 1 
ATOM 5364 C CA  . GLN A 1 681  ? -12.862 -18.369 12.979  1.00 88.67 681  A 1 
ATOM 5365 C C   . GLN A 1 681  ? -11.404 -18.701 13.332  1.00 91.01 681  A 1 
ATOM 5366 O O   . GLN A 1 681  ? -10.615 -18.954 12.426  1.00 90.71 681  A 1 
ATOM 5367 C CB  . GLN A 1 681  ? -12.951 -17.059 12.176  1.00 86.18 681  A 1 
ATOM 5368 C CG  . GLN A 1 681  ? -14.344 -16.867 11.557  1.00 80.83 681  A 1 
ATOM 5369 C CD  . GLN A 1 681  ? -14.450 -15.606 10.708  1.00 76.14 681  A 1 
ATOM 5370 O OE1 . GLN A 1 681  ? -13.918 -14.557 11.006  1.00 68.97 681  A 1 
ATOM 5371 N NE2 . GLN A 1 681  ? -15.185 -15.643 9.616   1.00 66.33 681  A 1 
ATOM 5372 N N   . ALA A 1 682  ? -11.040 -18.733 14.616  1.00 90.60 682  A 1 
ATOM 5373 C CA  . ALA A 1 682  ? -9.675  -18.980 15.075  1.00 91.45 682  A 1 
ATOM 5374 C C   . ALA A 1 682  ? -9.105  -20.295 14.525  1.00 92.78 682  A 1 
ATOM 5375 O O   . ALA A 1 682  ? -8.030  -20.285 13.932  1.00 92.70 682  A 1 
ATOM 5376 C CB  . ALA A 1 682  ? -9.658  -18.949 16.607  1.00 90.87 682  A 1 
ATOM 5377 N N   . GLU A 1 683  ? -9.854  -21.391 14.593  1.00 93.20 683  A 1 
ATOM 5378 C CA  . GLU A 1 683  ? -9.417  -22.699 14.075  1.00 93.25 683  A 1 
ATOM 5379 C C   . GLU A 1 683  ? -9.141  -22.679 12.561  1.00 93.28 683  A 1 
ATOM 5380 O O   . GLU A 1 683  ? -8.181  -23.277 12.074  1.00 92.42 683  A 1 
ATOM 5381 C CB  . GLU A 1 683  ? -10.491 -23.759 14.348  1.00 93.16 683  A 1 
ATOM 5382 C CG  . GLU A 1 683  ? -10.704 -24.082 15.834  1.00 80.92 683  A 1 
ATOM 5383 C CD  . GLU A 1 683  ? -11.746 -25.197 16.053  1.00 76.10 683  A 1 
ATOM 5384 O OE1 . GLU A 1 683  ? -11.955 -25.577 17.226  1.00 69.03 683  A 1 
ATOM 5385 O OE2 . GLU A 1 683  ? -12.349 -25.659 15.050  1.00 69.69 683  A 1 
ATOM 5386 N N   . GLN A 1 684  ? -9.969  -21.970 11.793  1.00 92.96 684  A 1 
ATOM 5387 C CA  . GLN A 1 684  ? -9.792  -21.839 10.347  1.00 91.75 684  A 1 
ATOM 5388 C C   . GLN A 1 684  ? -8.549  -21.005 10.015  1.00 92.56 684  A 1 
ATOM 5389 O O   . GLN A 1 684  ? -7.775  -21.379 9.129   1.00 91.86 684  A 1 
ATOM 5390 C CB  . GLN A 1 684  ? -11.060 -21.229 9.733   1.00 90.19 684  A 1 
ATOM 5391 C CG  . GLN A 1 684  ? -10.990 -21.189 8.199   1.00 77.91 684  A 1 
ATOM 5392 C CD  . GLN A 1 684  ? -12.220 -20.559 7.557   1.00 74.11 684  A 1 
ATOM 5393 O OE1 . GLN A 1 684  ? -13.121 -20.044 8.194   1.00 66.83 684  A 1 
ATOM 5394 N NE2 . GLN A 1 684  ? -12.303 -20.564 6.245   1.00 63.46 684  A 1 
ATOM 5395 N N   . ILE A 1 685  ? -8.345  -19.906 10.735  1.00 92.06 685  A 1 
ATOM 5396 C CA  . ILE A 1 685  ? -7.181  -19.026 10.588  1.00 91.64 685  A 1 
ATOM 5397 C C   . ILE A 1 685  ? -5.910  -19.765 10.992  1.00 92.70 685  A 1 
ATOM 5398 O O   . ILE A 1 685  ? -4.917  -19.703 10.267  1.00 92.79 685  A 1 
ATOM 5399 C CB  . ILE A 1 685  ? -7.385  -17.729 11.404  1.00 90.60 685  A 1 
ATOM 5400 C CG1 . ILE A 1 685  ? -8.519  -16.889 10.767  1.00 88.16 685  A 1 
ATOM 5401 C CG2 . ILE A 1 685  ? -6.088  -16.902 11.479  1.00 87.80 685  A 1 
ATOM 5402 C CD1 . ILE A 1 685  ? -9.067  -15.812 11.702  1.00 81.86 685  A 1 
ATOM 5403 N N   . GLU A 1 686  ? -5.946  -20.515 12.091  1.00 93.94 686  A 1 
ATOM 5404 C CA  . GLU A 1 686  ? -4.826  -21.339 12.543  1.00 94.26 686  A 1 
ATOM 5405 C C   . GLU A 1 686  ? -4.443  -22.376 11.485  1.00 94.66 686  A 1 
ATOM 5406 O O   . GLU A 1 686  ? -3.285  -22.435 11.064  1.00 94.22 686  A 1 
ATOM 5407 C CB  . GLU A 1 686  ? -5.176  -22.000 13.886  1.00 93.88 686  A 1 
ATOM 5408 C CG  . GLU A 1 686  ? -4.012  -22.884 14.349  1.00 85.94 686  A 1 
ATOM 5409 C CD  . GLU A 1 686  ? -4.165  -23.495 15.739  1.00 85.28 686  A 1 
ATOM 5410 O OE1 . GLU A 1 686  ? -3.265  -24.323 16.043  1.00 76.82 686  A 1 
ATOM 5411 O OE2 . GLU A 1 686  ? -5.126  -23.157 16.452  1.00 78.43 686  A 1 
ATOM 5412 N N   . LYS A 1 687  ? -5.410  -23.141 10.972  1.00 94.63 687  A 1 
ATOM 5413 C CA  . LYS A 1 687  ? -5.172  -24.140 9.923   1.00 94.26 687  A 1 
ATOM 5414 C C   . LYS A 1 687  ? -4.574  -23.523 8.660   1.00 94.25 687  A 1 
ATOM 5415 O O   . LYS A 1 687  ? -3.679  -24.114 8.056   1.00 93.24 687  A 1 
ATOM 5416 C CB  . LYS A 1 687  ? -6.486  -24.869 9.630   1.00 94.17 687  A 1 
ATOM 5417 C CG  . LYS A 1 687  ? -6.302  -26.019 8.634   1.00 83.15 687  A 1 
ATOM 5418 C CD  . LYS A 1 687  ? -7.635  -26.740 8.429   1.00 80.16 687  A 1 
ATOM 5419 C CE  . LYS A 1 687  ? -7.462  -27.903 7.453   1.00 71.00 687  A 1 
ATOM 5420 N NZ  . LYS A 1 687  ? -8.742  -28.635 7.283   1.00 60.77 687  A 1 
ATOM 5421 N N   . ARG A 1 688  ? -5.062  -22.352 8.255   1.00 93.21 688  A 1 
ATOM 5422 C CA  . ARG A 1 688  ? -4.518  -21.619 7.103   1.00 91.84 688  A 1 
ATOM 5423 C C   . ARG A 1 688  ? -3.099  -21.130 7.380   1.00 92.70 688  A 1 
ATOM 5424 O O   . ARG A 1 688  ? -2.213  -21.386 6.575   1.00 91.86 688  A 1 
ATOM 5425 C CB  . ARG A 1 688  ? -5.469  -20.476 6.712   1.00 89.96 688  A 1 
ATOM 5426 C CG  . ARG A 1 688  ? -4.974  -19.773 5.437   1.00 80.76 688  A 1 
ATOM 5427 C CD  . ARG A 1 688  ? -5.942  -18.694 4.949   1.00 77.51 688  A 1 
ATOM 5428 N NE  . ARG A 1 688  ? -6.054  -17.586 5.915   1.00 68.04 688  A 1 
ATOM 5429 C CZ  . ARG A 1 688  ? -6.805  -16.508 5.759   1.00 61.63 688  A 1 
ATOM 5430 N NH1 . ARG A 1 688  ? -7.520  -16.304 4.690   1.00 56.06 688  A 1 
ATOM 5431 N NH2 . ARG A 1 688  ? -6.842  -15.605 6.694   1.00 53.44 688  A 1 
ATOM 5432 N N   . THR A 1 689  ? -2.870  -20.522 8.538   1.00 93.47 689  A 1 
ATOM 5433 C CA  . THR A 1 689  ? -1.556  -19.995 8.939   1.00 93.66 689  A 1 
ATOM 5434 C C   . THR A 1 689  ? -0.509  -21.103 9.007   1.00 94.49 689  A 1 
ATOM 5435 O O   . THR A 1 689  ? 0.579   -20.936 8.471   1.00 94.39 689  A 1 
ATOM 5436 C CB  . THR A 1 689  ? -1.651  -19.268 10.286  1.00 93.21 689  A 1 
ATOM 5437 O OG1 . THR A 1 689  ? -2.605  -18.233 10.194  1.00 90.99 689  A 1 
ATOM 5438 C CG2 . THR A 1 689  ? -0.334  -18.619 10.706  1.00 90.59 689  A 1 
ATOM 5439 N N   . ARG A 1 690  ? -0.847  -22.264 9.568   1.00 95.23 690  A 1 
ATOM 5440 C CA  . ARG A 1 690  ? 0.044   -23.443 9.586   1.00 95.37 690  A 1 
ATOM 5441 C C   . ARG A 1 690  ? 0.378   -23.960 8.186   1.00 95.37 690  A 1 
ATOM 5442 O O   . ARG A 1 690  ? 1.451   -24.507 7.979   1.00 94.66 690  A 1 
ATOM 5443 C CB  . ARG A 1 690  ? -0.589  -24.575 10.411  1.00 95.52 690  A 1 
ATOM 5444 C CG  . ARG A 1 690  ? -0.585  -24.291 11.916  1.00 92.34 690  A 1 
ATOM 5445 C CD  . ARG A 1 690  ? -1.186  -25.467 12.698  1.00 92.05 690  A 1 
ATOM 5446 N NE  . ARG A 1 690  ? -1.261  -25.190 14.141  1.00 90.86 690  A 1 
ATOM 5447 C CZ  . ARG A 1 690  ? -0.283  -25.174 15.031  1.00 89.81 690  A 1 
ATOM 5448 N NH1 . ARG A 1 690  ? 0.961   -25.432 14.722  1.00 80.59 690  A 1 
ATOM 5449 N NH2 . ARG A 1 690  ? -0.552  -24.880 16.268  1.00 84.42 690  A 1 
ATOM 5450 N N   . LYS A 1 691  ? -0.545  -23.823 7.234   1.00 94.95 691  A 1 
ATOM 5451 C CA  . LYS A 1 691  ? -0.322  -24.217 5.838   1.00 93.71 691  A 1 
ATOM 5452 C C   . LYS A 1 691  ? 0.559   -23.208 5.098   1.00 93.86 691  A 1 
ATOM 5453 O O   . LYS A 1 691  ? 1.403   -23.622 4.317   1.00 92.54 691  A 1 
ATOM 5454 C CB  . LYS A 1 691  ? -1.679  -24.403 5.148   1.00 92.56 691  A 1 
ATOM 5455 C CG  . LYS A 1 691  ? -1.539  -24.895 3.703   1.00 85.24 691  A 1 
ATOM 5456 C CD  . LYS A 1 691  ? -2.897  -24.918 3.002   1.00 80.09 691  A 1 
ATOM 5457 C CE  . LYS A 1 691  ? -2.688  -25.275 1.529   1.00 70.08 691  A 1 
ATOM 5458 N NZ  . LYS A 1 691  ? -3.922  -25.047 0.733   1.00 61.51 691  A 1 
ATOM 5459 N N   . GLU A 1 692  ? 0.321   -21.919 5.308   1.00 93.06 692  A 1 
ATOM 5460 C CA  . GLU A 1 692  ? 1.057   -20.830 4.648   1.00 91.76 692  A 1 
ATOM 5461 C C   . GLU A 1 692  ? 2.465   -20.641 5.229   1.00 92.70 692  A 1 
ATOM 5462 O O   . GLU A 1 692  ? 3.404   -20.399 4.481   1.00 91.66 692  A 1 
ATOM 5463 C CB  . GLU A 1 692  ? 0.263   -19.519 4.787   1.00 89.85 692  A 1 
ATOM 5464 C CG  . GLU A 1 692  ? -0.994  -19.469 3.900   1.00 83.38 692  A 1 
ATOM 5465 C CD  . GLU A 1 692  ? -1.902  -18.258 4.195   1.00 81.20 692  A 1 
ATOM 5466 O OE1 . GLU A 1 692  ? -3.025  -18.248 3.638   1.00 73.28 692  A 1 
ATOM 5467 O OE2 . GLU A 1 692  ? -1.537  -17.389 5.025   1.00 74.28 692  A 1 
ATOM 5468 N N   . PHE A 1 693  ? 2.605   -20.783 6.543   1.00 94.24 693  A 1 
ATOM 5469 C CA  . PHE A 1 693  ? 3.834   -20.514 7.292   1.00 94.56 693  A 1 
ATOM 5470 C C   . PHE A 1 693  ? 4.166   -21.672 8.246   1.00 95.74 693  A 1 
ATOM 5471 O O   . PHE A 1 693  ? 4.097   -21.502 9.464   1.00 95.06 693  A 1 
ATOM 5472 C CB  . PHE A 1 693  ? 3.677   -19.181 8.045   1.00 93.66 693  A 1 
ATOM 5473 C CG  . PHE A 1 693  ? 3.194   -18.030 7.183   1.00 92.99 693  A 1 
ATOM 5474 C CD1 . PHE A 1 693  ? 4.049   -17.461 6.227   1.00 90.56 693  A 1 
ATOM 5475 C CD2 . PHE A 1 693  ? 1.873   -17.562 7.308   1.00 90.87 693  A 1 
ATOM 5476 C CE1 . PHE A 1 693  ? 3.585   -16.432 5.392   1.00 89.84 693  A 1 
ATOM 5477 C CE2 . PHE A 1 693  ? 1.410   -16.530 6.473   1.00 89.89 693  A 1 
ATOM 5478 C CZ  . PHE A 1 693  ? 2.266   -15.967 5.512   1.00 89.80 693  A 1 
ATOM 5479 N N   . PRO A 1 694  ? 4.498   -22.867 7.728   1.00 95.25 694  A 1 
ATOM 5480 C CA  . PRO A 1 694  ? 4.704   -24.060 8.556   1.00 95.54 694  A 1 
ATOM 5481 C C   . PRO A 1 694  ? 5.820   -23.900 9.597   1.00 96.24 694  A 1 
ATOM 5482 O O   . PRO A 1 694  ? 5.718   -24.460 10.684  1.00 95.14 694  A 1 
ATOM 5483 C CB  . PRO A 1 694  ? 5.015   -25.191 7.569   1.00 95.09 694  A 1 
ATOM 5484 C CG  . PRO A 1 694  ? 5.547   -24.466 6.334   1.00 93.91 694  A 1 
ATOM 5485 C CD  . PRO A 1 694  ? 4.740   -23.173 6.330   1.00 95.62 694  A 1 
ATOM 5486 N N   . ASP A 1 695  ? 6.830   -23.095 9.286   1.00 95.69 695  A 1 
ATOM 5487 C CA  . ASP A 1 695  ? 7.987   -22.828 10.150  1.00 95.65 695  A 1 
ATOM 5488 C C   . ASP A 1 695  ? 7.992   -21.384 10.704  1.00 96.10 695  A 1 
ATOM 5489 O O   . ASP A 1 695  ? 8.999   -20.909 11.221  1.00 94.17 695  A 1 
ATOM 5490 C CB  . ASP A 1 695  ? 9.274   -23.163 9.375   1.00 94.77 695  A 1 
ATOM 5491 C CG  . ASP A 1 695  ? 9.304   -24.606 8.860   1.00 92.74 695  A 1 
ATOM 5492 O OD1 . ASP A 1 695  ? 9.145   -25.535 9.684   1.00 87.80 695  A 1 
ATOM 5493 O OD2 . ASP A 1 695  ? 9.478   -24.781 7.632   1.00 87.55 695  A 1 
ATOM 5494 N N   . GLY A 1 696  ? 6.859   -20.669 10.602  1.00 96.14 696  A 1 
ATOM 5495 C CA  . GLY A 1 696  ? 6.782   -19.233 10.874  1.00 95.98 696  A 1 
ATOM 5496 C C   . GLY A 1 696  ? 7.271   -18.385 9.693   1.00 96.16 696  A 1 
ATOM 5497 O O   . GLY A 1 696  ? 7.343   -18.850 8.557   1.00 94.81 696  A 1 
ATOM 5498 N N   . ILE A 1 697  ? 7.574   -17.116 9.948   1.00 96.41 697  A 1 
ATOM 5499 C CA  . ILE A 1 697  ? 8.110   -16.184 8.943   1.00 96.24 697  A 1 
ATOM 5500 C C   . ILE A 1 697  ? 9.594   -15.952 9.247   1.00 96.47 697  A 1 
ATOM 5501 O O   . ILE A 1 697  ? 9.920   -15.539 10.362  1.00 96.00 697  A 1 
ATOM 5502 C CB  . ILE A 1 697  ? 7.297   -14.868 8.917   1.00 95.48 697  A 1 
ATOM 5503 C CG1 . ILE A 1 697  ? 5.813   -15.145 8.584   1.00 93.95 697  A 1 
ATOM 5504 C CG2 . ILE A 1 697  ? 7.915   -13.885 7.902   1.00 93.63 697  A 1 
ATOM 5505 C CD1 . ILE A 1 697  ? 4.900   -13.911 8.661   1.00 91.45 697  A 1 
ATOM 5506 N N   . PRO A 1 698  ? 10.513  -16.206 8.297   1.00 96.47 698  A 1 
ATOM 5507 C CA  . PRO A 1 698  ? 11.930  -15.933 8.504   1.00 96.09 698  A 1 
ATOM 5508 C C   . PRO A 1 698  ? 12.210  -14.426 8.524   1.00 96.58 698  A 1 
ATOM 5509 O O   . PRO A 1 698  ? 11.516  -13.642 7.880   1.00 96.03 698  A 1 
ATOM 5510 C CB  . PRO A 1 698  ? 12.646  -16.635 7.349   1.00 95.00 698  A 1 
ATOM 5511 C CG  . PRO A 1 698  ? 11.613  -16.600 6.223   1.00 93.47 698  A 1 
ATOM 5512 C CD  . PRO A 1 698  ? 10.286  -16.746 6.962   1.00 95.61 698  A 1 
ATOM 5513 N N   . ALA A 1 699  ? 13.279  -14.027 9.202   1.00 96.19 699  A 1 
ATOM 5514 C CA  . ALA A 1 699  ? 13.762  -12.653 9.179   1.00 96.34 699  A 1 
ATOM 5515 C C   . ALA A 1 699  ? 14.384  -12.314 7.814   1.00 96.33 699  A 1 
ATOM 5516 O O   . ALA A 1 699  ? 15.333  -12.978 7.376   1.00 95.16 699  A 1 
ATOM 5517 C CB  . ALA A 1 699  ? 14.768  -12.465 10.322  1.00 95.55 699  A 1 
ATOM 5518 N N   . PHE A 1 700  ? 13.880  -11.270 7.164   1.00 97.20 700  A 1 
ATOM 5519 C CA  . PHE A 1 700  ? 14.409  -10.763 5.893   1.00 97.07 700  A 1 
ATOM 5520 C C   . PHE A 1 700  ? 15.289  -9.524  6.064   1.00 97.19 700  A 1 
ATOM 5521 O O   . PHE A 1 700  ? 16.196  -9.312  5.255   1.00 96.07 700  A 1 
ATOM 5522 C CB  . PHE A 1 700  ? 13.252  -10.491 4.928   1.00 96.68 700  A 1 
ATOM 5523 C CG  . PHE A 1 700  ? 12.433  -11.720 4.576   1.00 96.38 700  A 1 
ATOM 5524 C CD1 . PHE A 1 700  ? 12.984  -12.728 3.762   1.00 93.96 700  A 1 
ATOM 5525 C CD2 . PHE A 1 700  ? 11.122  -11.856 5.059   1.00 94.03 700  A 1 
ATOM 5526 C CE1 . PHE A 1 700  ? 12.225  -13.866 3.434   1.00 92.86 700  A 1 
ATOM 5527 C CE2 . PHE A 1 700  ? 10.361  -12.994 4.732   1.00 92.86 700  A 1 
ATOM 5528 C CZ  . PHE A 1 700  ? 10.912  -13.998 3.918   1.00 93.51 700  A 1 
ATOM 5529 N N   . GLY A 1 701  ? 15.073  -8.739  7.126   1.00 96.95 701  A 1 
ATOM 5530 C CA  . GLY A 1 701  ? 15.692  -7.438  7.335   1.00 97.24 701  A 1 
ATOM 5531 C C   . GLY A 1 701  ? 14.922  -6.300  6.662   1.00 97.67 701  A 1 
ATOM 5532 O O   . GLY A 1 701  ? 14.149  -6.512  5.719   1.00 97.20 701  A 1 
ATOM 5533 N N   . THR A 1 702  ? 15.147  -5.091  7.149   1.00 97.89 702  A 1 
ATOM 5534 C CA  . THR A 1 702  ? 14.450  -3.881  6.690   1.00 98.12 702  A 1 
ATOM 5535 C C   . THR A 1 702  ? 14.744  -3.579  5.223   1.00 98.21 702  A 1 
ATOM 5536 O O   . THR A 1 702  ? 13.814  -3.335  4.458   1.00 97.87 702  A 1 
ATOM 5537 C CB  . THR A 1 702  ? 14.834  -2.679  7.565   1.00 97.81 702  A 1 
ATOM 5538 O OG1 . THR A 1 702  ? 14.522  -2.954  8.905   1.00 93.84 702  A 1 
ATOM 5539 C CG2 . THR A 1 702  ? 14.077  -1.412  7.189   1.00 93.80 702  A 1 
ATOM 5540 N N   . ASP A 1 703  ? 15.997  -3.653  4.798   1.00 98.13 703  A 1 
ATOM 5541 C CA  . ASP A 1 703  ? 16.378  -3.307  3.424   1.00 98.37 703  A 1 
ATOM 5542 C C   . ASP A 1 703  ? 15.730  -4.227  2.377   1.00 98.37 703  A 1 
ATOM 5543 O O   . ASP A 1 703  ? 15.234  -3.749  1.356   1.00 97.89 703  A 1 
ATOM 5544 C CB  . ASP A 1 703  ? 17.904  -3.341  3.287   1.00 98.28 703  A 1 
ATOM 5545 C CG  . ASP A 1 703  ? 18.607  -2.138  3.915   1.00 98.08 703  A 1 
ATOM 5546 O OD1 . ASP A 1 703  ? 17.967  -1.078  4.098   1.00 96.16 703  A 1 
ATOM 5547 O OD2 . ASP A 1 703  ? 19.825  -2.251  4.157   1.00 96.08 703  A 1 
ATOM 5548 N N   . ALA A 1 704  ? 15.659  -5.528  2.641   1.00 98.17 704  A 1 
ATOM 5549 C CA  . ALA A 1 704  ? 14.998  -6.469  1.736   1.00 98.04 704  A 1 
ATOM 5550 C C   . ALA A 1 704  ? 13.494  -6.180  1.602   1.00 98.05 704  A 1 
ATOM 5551 O O   . ALA A 1 704  ? 12.954  -6.205  0.491   1.00 97.57 704  A 1 
ATOM 5552 C CB  . ALA A 1 704  ? 15.250  -7.889  2.240   1.00 97.62 704  A 1 
ATOM 5553 N N   . LEU A 1 705  ? 12.826  -5.857  2.717   1.00 97.93 705  A 1 
ATOM 5554 C CA  . LEU A 1 705  ? 11.410  -5.493  2.707   1.00 97.86 705  A 1 
ATOM 5555 C C   . LEU A 1 705  ? 11.177  -4.166  1.976   1.00 97.93 705  A 1 
ATOM 5556 O O   . LEU A 1 705  ? 10.285  -4.077  1.132   1.00 97.62 705  A 1 
ATOM 5557 C CB  . LEU A 1 705  ? 10.889  -5.454  4.155   1.00 97.60 705  A 1 
ATOM 5558 C CG  . LEU A 1 705  ? 9.393   -5.100  4.258   1.00 96.72 705  A 1 
ATOM 5559 C CD1 . LEU A 1 705  ? 8.507   -6.100  3.511   1.00 93.70 705  A 1 
ATOM 5560 C CD2 . LEU A 1 705  ? 8.960   -5.082  5.719   1.00 93.96 705  A 1 
ATOM 5561 N N   . ARG A 1 706  ? 12.002  -3.153  2.240   1.00 98.22 706  A 1 
ATOM 5562 C CA  . ARG A 1 706  ? 11.930  -1.853  1.559   1.00 98.35 706  A 1 
ATOM 5563 C C   . ARG A 1 706  ? 12.163  -1.976  0.053   1.00 98.36 706  A 1 
ATOM 5564 O O   . ARG A 1 706  ? 11.410  -1.400  -0.731  1.00 98.01 706  A 1 
ATOM 5565 C CB  . ARG A 1 706  ? 12.960  -0.896  2.165   1.00 98.22 706  A 1 
ATOM 5566 C CG  . ARG A 1 706  ? 12.558  -0.404  3.567   1.00 97.33 706  A 1 
ATOM 5567 C CD  . ARG A 1 706  ? 13.662  0.441   4.177   1.00 97.08 706  A 1 
ATOM 5568 N NE  . ARG A 1 706  ? 13.903  1.656   3.376   1.00 95.21 706  A 1 
ATOM 5569 C CZ  . ARG A 1 706  ? 13.748  2.914   3.737   1.00 96.51 706  A 1 
ATOM 5570 N NH1 . ARG A 1 706  ? 13.384  3.286   4.926   1.00 88.89 706  A 1 
ATOM 5571 N NH2 . ARG A 1 706  ? 13.970  3.850   2.880   1.00 91.53 706  A 1 
ATOM 5572 N N   . PHE A 1 707  ? 13.148  -2.765  -0.371  1.00 98.39 707  A 1 
ATOM 5573 C CA  . PHE A 1 707  ? 13.371  -3.026  -1.795  1.00 98.33 707  A 1 
ATOM 5574 C C   . PHE A 1 707  ? 12.172  -3.745  -2.428  1.00 98.14 707  A 1 
ATOM 5575 O O   . PHE A 1 707  ? 11.757  -3.405  -3.534  1.00 97.63 707  A 1 
ATOM 5576 C CB  . PHE A 1 707  ? 14.668  -3.820  -1.980  1.00 98.24 707  A 1 
ATOM 5577 C CG  . PHE A 1 707  ? 15.283  -3.645  -3.355  1.00 98.22 707  A 1 
ATOM 5578 C CD1 . PHE A 1 707  ? 14.714  -4.245  -4.489  1.00 96.92 707  A 1 
ATOM 5579 C CD2 . PHE A 1 707  ? 16.431  -2.842  -3.501  1.00 96.86 707  A 1 
ATOM 5580 C CE1 . PHE A 1 707  ? 15.281  -4.042  -5.762  1.00 96.41 707  A 1 
ATOM 5581 C CE2 . PHE A 1 707  ? 17.001  -2.645  -4.769  1.00 96.10 707  A 1 
ATOM 5582 C CZ  . PHE A 1 707  ? 16.427  -3.243  -5.899  1.00 96.96 707  A 1 
ATOM 5583 N N   . THR A 1 708  ? 11.568  -4.689  -1.703  1.00 97.97 708  A 1 
ATOM 5584 C CA  . THR A 1 708  ? 10.326  -5.350  -2.138  1.00 97.70 708  A 1 
ATOM 5585 C C   . THR A 1 708  ? 9.220   -4.322  -2.353  1.00 97.70 708  A 1 
ATOM 5586 O O   . THR A 1 708  ? 8.622   -4.303  -3.425  1.00 97.27 708  A 1 
ATOM 5587 C CB  . THR A 1 708  ? 9.858   -6.421  -1.146  1.00 97.25 708  A 1 
ATOM 5588 O OG1 . THR A 1 708  ? 10.884  -7.351  -0.924  1.00 95.08 708  A 1 
ATOM 5589 C CG2 . THR A 1 708  ? 8.656   -7.209  -1.670  1.00 94.87 708  A 1 
ATOM 5590 N N   . PHE A 1 709  ? 8.992   -3.426  -1.399  1.00 97.67 709  A 1 
ATOM 5591 C CA  . PHE A 1 709  ? 8.005   -2.359  -1.528  1.00 97.47 709  A 1 
ATOM 5592 C C   . PHE A 1 709  ? 8.284   -1.444  -2.727  1.00 97.46 709  A 1 
ATOM 5593 O O   . PHE A 1 709  ? 7.393   -1.242  -3.553  1.00 97.03 709  A 1 
ATOM 5594 C CB  . PHE A 1 709  ? 7.948   -1.554  -0.229  1.00 97.12 709  A 1 
ATOM 5595 C CG  . PHE A 1 709  ? 7.310   -2.248  0.960   1.00 96.93 709  A 1 
ATOM 5596 C CD1 . PHE A 1 709  ? 6.170   -3.057  0.803   1.00 95.25 709  A 1 
ATOM 5597 C CD2 . PHE A 1 709  ? 7.805   -1.988  2.252   1.00 94.97 709  A 1 
ATOM 5598 C CE1 . PHE A 1 709  ? 5.521   -3.592  1.928   1.00 94.48 709  A 1 
ATOM 5599 C CE2 . PHE A 1 709  ? 7.154   -2.520  3.379   1.00 94.18 709  A 1 
ATOM 5600 C CZ  . PHE A 1 709  ? 6.008   -3.313  3.218   1.00 95.16 709  A 1 
ATOM 5601 N N   . ALA A 1 710  ? 9.516   -0.973  -2.889  1.00 97.71 710  A 1 
ATOM 5602 C CA  . ALA A 1 710  ? 9.883   -0.141  -4.034  1.00 97.77 710  A 1 
ATOM 5603 C C   . ALA A 1 710  ? 9.615   -0.861  -5.368  1.00 97.56 710  A 1 
ATOM 5604 O O   . ALA A 1 710  ? 8.990   -0.293  -6.256  1.00 96.97 710  A 1 
ATOM 5605 C CB  . ALA A 1 710  ? 11.348  0.278   -3.887  1.00 97.84 710  A 1 
ATOM 5606 N N   . SER A 1 711  ? 9.981   -2.140  -5.477  1.00 97.62 711  A 1 
ATOM 5607 C CA  . SER A 1 711  ? 9.745   -2.941  -6.690  1.00 97.23 711  A 1 
ATOM 5608 C C   . SER A 1 711  ? 8.266   -3.187  -7.013  1.00 96.87 711  A 1 
ATOM 5609 O O   . SER A 1 711  ? 7.912   -3.442  -8.164  1.00 95.88 711  A 1 
ATOM 5610 C CB  . SER A 1 711  ? 10.467  -4.284  -6.573  1.00 96.94 711  A 1 
ATOM 5611 O OG  . SER A 1 711  ? 9.753   -5.204  -5.764  1.00 90.25 711  A 1 
ATOM 5612 N N   . LEU A 1 712  ? 7.402   -3.130  -6.004  1.00 96.81 712  A 1 
ATOM 5613 C CA  . LEU A 1 712  ? 5.956   -3.317  -6.130  1.00 96.08 712  A 1 
ATOM 5614 C C   . LEU A 1 712  ? 5.211   -2.007  -6.421  1.00 95.99 712  A 1 
ATOM 5615 O O   . LEU A 1 712  ? 4.024   -2.056  -6.735  1.00 94.71 712  A 1 
ATOM 5616 C CB  . LEU A 1 712  ? 5.430   -3.993  -4.851  1.00 95.42 712  A 1 
ATOM 5617 C CG  . LEU A 1 712  ? 5.829   -5.472  -4.679  1.00 93.88 712  A 1 
ATOM 5618 C CD1 . LEU A 1 712  ? 5.363   -5.966  -3.305  1.00 91.42 712  A 1 
ATOM 5619 C CD2 . LEU A 1 712  ? 5.199   -6.369  -5.743  1.00 91.22 712  A 1 
ATOM 5620 N N   . ALA A 1 713  ? 5.879   -0.859  -6.350  1.00 96.48 713  A 1 
ATOM 5621 C CA  . ALA A 1 713  ? 5.292   0.467   -6.551  1.00 96.18 713  A 1 
ATOM 5622 C C   . ALA A 1 713  ? 5.047   0.812   -8.035  1.00 95.60 713  A 1 
ATOM 5623 O O   . ALA A 1 713  ? 5.384   1.899   -8.507  1.00 93.80 713  A 1 
ATOM 5624 C CB  . ALA A 1 713  ? 6.167   1.495   -5.825  1.00 96.15 713  A 1 
ATOM 5625 N N   . SER A 1 714  ? 4.475   -0.125  -8.791  1.00 95.11 714  A 1 
ATOM 5626 C CA  . SER A 1 714  ? 4.048   0.083   -10.171 1.00 93.85 714  A 1 
ATOM 5627 C C   . SER A 1 714  ? 2.693   0.802   -10.235 1.00 93.28 714  A 1 
ATOM 5628 O O   . SER A 1 714  ? 1.882   0.674   -9.313  1.00 91.34 714  A 1 
ATOM 5629 C CB  . SER A 1 714  ? 4.004   -1.244  -10.931 1.00 92.57 714  A 1 
ATOM 5630 O OG  . SER A 1 714  ? 3.071   -2.138  -10.368 1.00 87.06 714  A 1 
ATOM 5631 N N   . PRO A 1 715  ? 2.393   1.530   -11.322 1.00 93.86 715  A 1 
ATOM 5632 C CA  . PRO A 1 715  ? 1.070   2.099   -11.525 1.00 91.49 715  A 1 
ATOM 5633 C C   . PRO A 1 715  ? 0.003   0.997   -11.577 1.00 89.08 715  A 1 
ATOM 5634 O O   . PRO A 1 715  ? 0.001   0.156   -12.472 1.00 81.33 715  A 1 
ATOM 5635 C CB  . PRO A 1 715  ? 1.152   2.891   -12.836 1.00 90.01 715  A 1 
ATOM 5636 C CG  . PRO A 1 715  ? 2.643   3.185   -12.985 1.00 88.89 715  A 1 
ATOM 5637 C CD  . PRO A 1 715  ? 3.290   1.944   -12.381 1.00 92.45 715  A 1 
ATOM 5638 N N   . GLY A 1 716  ? -0.916  1.010   -10.625 1.00 89.58 716  A 1 
ATOM 5639 C CA  . GLY A 1 716  ? -1.986  0.022   -10.522 1.00 88.24 716  A 1 
ATOM 5640 C C   . GLY A 1 716  ? -2.828  0.236   -9.266  1.00 89.13 716  A 1 
ATOM 5641 O O   . GLY A 1 716  ? -2.409  0.932   -8.345  1.00 86.49 716  A 1 
ATOM 5642 N N   . ARG A 1 717  ? -4.020  -0.355  -9.228  1.00 87.86 717  A 1 
ATOM 5643 C CA  . ARG A 1 717  ? -4.922  -0.230  -8.069  1.00 88.88 717  A 1 
ATOM 5644 C C   . ARG A 1 717  ? -4.570  -1.218  -6.966  1.00 90.91 717  A 1 
ATOM 5645 O O   . ARG A 1 717  ? -4.601  -0.863  -5.795  1.00 88.54 717  A 1 
ATOM 5646 C CB  . ARG A 1 717  ? -6.388  -0.397  -8.492  1.00 86.73 717  A 1 
ATOM 5647 C CG  . ARG A 1 717  ? -6.864  0.743   -9.404  1.00 80.83 717  A 1 
ATOM 5648 C CD  . ARG A 1 717  ? -8.358  0.624   -9.743  1.00 76.07 717  A 1 
ATOM 5649 N NE  . ARG A 1 717  ? -9.217  0.899   -8.574  1.00 68.88 717  A 1 
ATOM 5650 C CZ  . ARG A 1 717  ? -10.213 1.768   -8.493  1.00 60.57 717  A 1 
ATOM 5651 N NH1 . ARG A 1 717  ? -10.577 2.511   -9.506  1.00 55.66 717  A 1 
ATOM 5652 N NH2 . ARG A 1 717  ? -10.872 1.914   -7.379  1.00 54.05 717  A 1 
ATOM 5653 N N   . ASP A 1 718  ? -4.213  -2.438  -7.349  1.00 91.63 718  A 1 
ATOM 5654 C CA  . ASP A 1 718  ? -3.966  -3.521  -6.409  1.00 92.12 718  A 1 
ATOM 5655 C C   . ASP A 1 718  ? -2.525  -4.007  -6.521  1.00 92.66 718  A 1 
ATOM 5656 O O   . ASP A 1 718  ? -2.020  -4.274  -7.614  1.00 90.93 718  A 1 
ATOM 5657 C CB  . ASP A 1 718  ? -4.968  -4.655  -6.637  1.00 90.32 718  A 1 
ATOM 5658 C CG  . ASP A 1 718  ? -6.410  -4.196  -6.400  1.00 86.20 718  A 1 
ATOM 5659 O OD1 . ASP A 1 718  ? -6.717  -3.785  -5.259  1.00 81.37 718  A 1 
ATOM 5660 O OD2 . ASP A 1 718  ? -7.200  -4.243  -7.370  1.00 80.84 718  A 1 
ATOM 5661 N N   . ILE A 1 719  ? -1.875  -4.150  -5.379  1.00 93.64 719  A 1 
ATOM 5662 C CA  . ILE A 1 719  ? -0.516  -4.650  -5.248  1.00 93.45 719  A 1 
ATOM 5663 C C   . ILE A 1 719  ? -0.577  -5.972  -4.496  1.00 93.55 719  A 1 
ATOM 5664 O O   . ILE A 1 719  ? -0.807  -6.024  -3.288  1.00 92.43 719  A 1 
ATOM 5665 C CB  . ILE A 1 719  ? 0.392   -3.616  -4.551  1.00 93.17 719  A 1 
ATOM 5666 C CG1 . ILE A 1 719  ? 0.426   -2.284  -5.334  1.00 91.28 719  A 1 
ATOM 5667 C CG2 . ILE A 1 719  ? 1.805   -4.199  -4.403  1.00 91.50 719  A 1 
ATOM 5668 C CD1 . ILE A 1 719  ? 1.165   -1.163  -4.602  1.00 87.38 719  A 1 
ATOM 5669 N N   . LYS A 1 720  ? -0.334  -7.060  -5.214  1.00 92.32 720  A 1 
ATOM 5670 C CA  . LYS A 1 720  ? -0.236  -8.386  -4.613  1.00 91.74 720  A 1 
ATOM 5671 C C   . LYS A 1 720  ? 1.126   -8.547  -3.945  1.00 92.25 720  A 1 
ATOM 5672 O O   . LYS A 1 720  ? 2.150   -8.606  -4.629  1.00 90.67 720  A 1 
ATOM 5673 C CB  . LYS A 1 720  ? -0.524  -9.438  -5.688  1.00 89.70 720  A 1 
ATOM 5674 C CG  . LYS A 1 720  ? -0.517  -10.847 -5.098  1.00 80.37 720  A 1 
ATOM 5675 C CD  . LYS A 1 720  ? -1.032  -11.849 -6.131  1.00 75.76 720  A 1 
ATOM 5676 C CE  . LYS A 1 720  ? -0.885  -13.248 -5.552  1.00 67.71 720  A 1 
ATOM 5677 N NZ  . LYS A 1 720  ? -1.734  -14.241 -6.249  1.00 58.79 720  A 1 
ATOM 5678 N N   . PHE A 1 721  ? 1.136   -8.634  -2.621  1.00 91.80 721  A 1 
ATOM 5679 C CA  . PHE A 1 721  ? 2.369   -8.875  -1.885  1.00 91.21 721  A 1 
ATOM 5680 C C   . PHE A 1 721  ? 2.767   -10.352 -1.963  1.00 90.31 721  A 1 
ATOM 5681 O O   . PHE A 1 721  ? 1.971   -11.242 -1.668  1.00 88.38 721  A 1 
ATOM 5682 C CB  . PHE A 1 721  ? 2.239   -8.382  -0.440  1.00 91.38 721  A 1 
ATOM 5683 C CG  . PHE A 1 721  ? 3.563   -8.448  0.295   1.00 91.97 721  A 1 
ATOM 5684 C CD1 . PHE A 1 721  ? 3.885   -9.572  1.076   1.00 88.84 721  A 1 
ATOM 5685 C CD2 . PHE A 1 721  ? 4.504   -7.415  0.138   1.00 89.41 721  A 1 
ATOM 5686 C CE1 . PHE A 1 721  ? 5.142   -9.661  1.699   1.00 88.63 721  A 1 
ATOM 5687 C CE2 . PHE A 1 721  ? 5.761   -7.504  0.764   1.00 88.36 721  A 1 
ATOM 5688 C CZ  . PHE A 1 721  ? 6.079   -8.626  1.544   1.00 90.24 721  A 1 
ATOM 5689 N N   . ASP A 1 722  ? 4.014   -10.597 -2.352  1.00 89.75 722  A 1 
ATOM 5690 C CA  . ASP A 1 722  ? 4.601   -11.932 -2.436  1.00 89.15 722  A 1 
ATOM 5691 C C   . ASP A 1 722  ? 5.867   -12.005 -1.578  1.00 90.37 722  A 1 
ATOM 5692 O O   . ASP A 1 722  ? 6.857   -11.313 -1.833  1.00 89.63 722  A 1 
ATOM 5693 C CB  . ASP A 1 722  ? 4.867   -12.293 -3.907  1.00 86.53 722  A 1 
ATOM 5694 C CG  . ASP A 1 722  ? 5.505   -13.672 -4.091  1.00 82.91 722  A 1 
ATOM 5695 O OD1 . ASP A 1 722  ? 5.646   -14.418 -3.093  1.00 76.91 722  A 1 
ATOM 5696 O OD2 . ASP A 1 722  ? 5.892   -13.971 -5.241  1.00 75.97 722  A 1 
ATOM 5697 N N   . MET A 1 723  ? 5.832   -12.870 -0.576  1.00 90.57 723  A 1 
ATOM 5698 C CA  . MET A 1 723  ? 6.942   -13.079 0.349   1.00 91.60 723  A 1 
ATOM 5699 C C   . MET A 1 723  ? 8.194   -13.649 -0.342  1.00 92.89 723  A 1 
ATOM 5700 O O   . MET A 1 723  ? 9.309   -13.346 0.072   1.00 91.43 723  A 1 
ATOM 5701 C CB  . MET A 1 723  ? 6.449   -13.987 1.478   1.00 89.57 723  A 1 
ATOM 5702 C CG  . MET A 1 723  ? 7.422   -14.022 2.658   1.00 81.75 723  A 1 
ATOM 5703 S SD  . MET A 1 723  ? 6.789   -14.910 4.100   1.00 80.41 723  A 1 
ATOM 5704 C CE  . MET A 1 723  ? 5.471   -13.794 4.622   1.00 71.27 723  A 1 
ATOM 5705 N N   . GLN A 1 724  ? 8.039   -14.401 -1.434  1.00 92.63 724  A 1 
ATOM 5706 C CA  . GLN A 1 724  ? 9.179   -14.926 -2.196  1.00 92.85 724  A 1 
ATOM 5707 C C   . GLN A 1 724  ? 10.013  -13.805 -2.827  1.00 94.16 724  A 1 
ATOM 5708 O O   . GLN A 1 724  ? 11.228  -13.934 -2.979  1.00 93.24 724  A 1 
ATOM 5709 C CB  . GLN A 1 724  ? 8.703   -15.875 -3.305  1.00 91.71 724  A 1 
ATOM 5710 C CG  . GLN A 1 724  ? 8.013   -17.125 -2.755  1.00 83.29 724  A 1 
ATOM 5711 C CD  . GLN A 1 724  ? 7.634   -18.132 -3.839  1.00 74.49 724  A 1 
ATOM 5712 O OE1 . GLN A 1 724  ? 7.737   -17.925 -5.041  1.00 65.62 724  A 1 
ATOM 5713 N NE2 . GLN A 1 724  ? 7.183   -19.303 -3.450  1.00 60.49 724  A 1 
ATOM 5714 N N   . ARG A 1 725  ? 9.391   -12.671 -3.146  1.00 93.93 725  A 1 
ATOM 5715 C CA  . ARG A 1 725  ? 10.126  -11.489 -3.609  1.00 94.57 725  A 1 
ATOM 5716 C C   . ARG A 1 725  ? 11.001  -10.916 -2.502  1.00 95.71 725  A 1 
ATOM 5717 O O   . ARG A 1 725  ? 12.141  -10.557 -2.770  1.00 95.19 725  A 1 
ATOM 5718 C CB  . ARG A 1 725  ? 9.176   -10.413 -4.140  1.00 93.57 725  A 1 
ATOM 5719 C CG  . ARG A 1 725  ? 8.469   -10.849 -5.424  1.00 88.36 725  A 1 
ATOM 5720 C CD  . ARG A 1 725  ? 7.641   -9.682  -5.963  1.00 86.18 725  A 1 
ATOM 5721 N NE  . ARG A 1 725  ? 6.987   -10.023 -7.239  1.00 81.45 725  A 1 
ATOM 5722 C CZ  . ARG A 1 725  ? 6.667   -9.170  -8.199  1.00 76.80 725  A 1 
ATOM 5723 N NH1 . ARG A 1 725  ? 6.889   -7.887  -8.092  1.00 69.41 725  A 1 
ATOM 5724 N NH2 . ARG A 1 725  ? 6.110   -9.595  -9.296  1.00 69.94 725  A 1 
ATOM 5725 N N   . CYS A 1 726  ? 10.501  -10.884 -1.274  1.00 94.57 726  A 1 
ATOM 5726 C CA  . CYS A 1 726  ? 11.275  -10.418 -0.122  1.00 95.34 726  A 1 
ATOM 5727 C C   . CYS A 1 726  ? 12.520  -11.298 0.103   1.00 95.86 726  A 1 
ATOM 5728 O O   . CYS A 1 726  ? 13.619  -10.779 0.296   1.00 94.72 726  A 1 
ATOM 5729 C CB  . CYS A 1 726  ? 10.351  -10.368 1.102   1.00 94.45 726  A 1 
ATOM 5730 S SG  . CYS A 1 726  ? 11.094  -9.336  2.390   1.00 87.64 726  A 1 
ATOM 5731 N N   . GLU A 1 727  ? 12.379  -12.615 -0.031  1.00 95.78 727  A 1 
ATOM 5732 C CA  . GLU A 1 727  ? 13.514  -13.546 -0.026  1.00 95.66 727  A 1 
ATOM 5733 C C   . GLU A 1 727  ? 14.495  -13.269 -1.180  1.00 95.94 727  A 1 
ATOM 5734 O O   . GLU A 1 727  ? 15.708  -13.210 -0.972  1.00 95.39 727  A 1 
ATOM 5735 C CB  . GLU A 1 727  ? 12.983  -14.987 -0.084  1.00 94.89 727  A 1 
ATOM 5736 C CG  . GLU A 1 727  ? 14.112  -16.014 0.100   1.00 89.20 727  A 1 
ATOM 5737 C CD  . GLU A 1 727  ? 13.638  -17.472 0.052   1.00 84.33 727  A 1 
ATOM 5738 O OE1 . GLU A 1 727  ? 14.501  -18.346 0.309   1.00 74.54 727  A 1 
ATOM 5739 O OE2 . GLU A 1 727  ? 12.458  -17.718 -0.273  1.00 74.80 727  A 1 
ATOM 5740 N N   . GLY A 1 728  ? 13.983  -13.026 -2.382  1.00 95.79 728  A 1 
ATOM 5741 C CA  . GLY A 1 728  ? 14.795  -12.641 -3.538  1.00 95.88 728  A 1 
ATOM 5742 C C   . GLY A 1 728  ? 15.622  -11.379 -3.288  1.00 96.58 728  A 1 
ATOM 5743 O O   . GLY A 1 728  ? 16.821  -11.355 -3.571  1.00 95.88 728  A 1 
ATOM 5744 N N   . TYR A 1 729  ? 15.023  -10.359 -2.677  1.00 96.86 729  A 1 
ATOM 5745 C CA  . TYR A 1 729  ? 15.736  -9.113  -2.365  1.00 97.31 729  A 1 
ATOM 5746 C C   . TYR A 1 729  ? 16.651  -9.219  -1.140  1.00 97.40 729  A 1 
ATOM 5747 O O   . TYR A 1 729  ? 17.678  -8.540  -1.096  1.00 96.83 729  A 1 
ATOM 5748 C CB  . TYR A 1 729  ? 14.744  -7.958  -2.271  1.00 97.33 729  A 1 
ATOM 5749 C CG  . TYR A 1 729  ? 14.051  -7.660  -3.588  1.00 96.97 729  A 1 
ATOM 5750 C CD1 . TYR A 1 729  ? 14.802  -7.404  -4.754  1.00 94.98 729  A 1 
ATOM 5751 C CD2 . TYR A 1 729  ? 12.647  -7.653  -3.656  1.00 94.83 729  A 1 
ATOM 5752 C CE1 . TYR A 1 729  ? 14.156  -7.154  -5.979  1.00 93.88 729  A 1 
ATOM 5753 C CE2 . TYR A 1 729  ? 11.998  -7.401  -4.878  1.00 93.83 729  A 1 
ATOM 5754 C CZ  . TYR A 1 729  ? 12.750  -7.154  -6.043  1.00 94.59 729  A 1 
ATOM 5755 O OH  . TYR A 1 729  ? 12.124  -6.919  -7.220  1.00 93.06 729  A 1 
ATOM 5756 N N   . ARG A 1 730  ? 16.399  -10.140 -0.210  1.00 97.21 730  A 1 
ATOM 5757 C CA  . ARG A 1 730  ? 17.409  -10.520 0.790   1.00 97.07 730  A 1 
ATOM 5758 C C   . ARG A 1 730  ? 18.647  -11.120 0.117   1.00 97.13 730  A 1 
ATOM 5759 O O   . ARG A 1 730  ? 19.774  -10.803 0.502   1.00 96.29 730  A 1 
ATOM 5760 C CB  . ARG A 1 730  ? 16.787  -11.482 1.809   1.00 96.12 730  A 1 
ATOM 5761 C CG  . ARG A 1 730  ? 17.764  -11.828 2.936   1.00 91.95 730  A 1 
ATOM 5762 C CD  . ARG A 1 730  ? 17.127  -12.838 3.892   1.00 87.66 730  A 1 
ATOM 5763 N NE  . ARG A 1 730  ? 18.071  -13.237 4.949   1.00 77.49 730  A 1 
ATOM 5764 C CZ  . ARG A 1 730  ? 18.197  -14.440 5.486   1.00 70.15 730  A 1 
ATOM 5765 N NH1 . ARG A 1 730  ? 17.456  -15.448 5.116   1.00 62.17 730  A 1 
ATOM 5766 N NH2 . ARG A 1 730  ? 19.086  -14.642 6.418   1.00 60.39 730  A 1 
ATOM 5767 N N   . ASN A 1 731  ? 18.458  -11.932 -0.920  1.00 96.68 731  A 1 
ATOM 5768 C CA  . ASN A 1 731  ? 19.567  -12.461 -1.719  1.00 96.60 731  A 1 
ATOM 5769 C C   . ASN A 1 731  ? 20.287  -11.357 -2.507  1.00 97.05 731  A 1 
ATOM 5770 O O   . ASN A 1 731  ? 21.513  -11.398 -2.609  1.00 96.56 731  A 1 
ATOM 5771 C CB  . ASN A 1 731  ? 19.052  -13.590 -2.630  1.00 96.22 731  A 1 
ATOM 5772 C CG  . ASN A 1 731  ? 18.597  -14.808 -1.848  1.00 94.28 731  A 1 
ATOM 5773 O OD1 . ASN A 1 731  ? 19.116  -15.123 -0.789  1.00 88.16 731  A 1 
ATOM 5774 N ND2 . ASN A 1 731  ? 17.640  -15.546 -2.355  1.00 86.82 731  A 1 
ATOM 5775 N N   . PHE A 1 732  ? 19.566  -10.341 -2.977  1.00 96.95 732  A 1 
ATOM 5776 C CA  . PHE A 1 732  ? 20.160  -9.144  -3.575  1.00 97.37 732  A 1 
ATOM 5777 C C   . PHE A 1 732  ? 21.057  -8.385  -2.581  1.00 97.59 732  A 1 
ATOM 5778 O O   . PHE A 1 732  ? 22.212  -8.103  -2.900  1.00 97.28 732  A 1 
ATOM 5779 C CB  . PHE A 1 732  ? 19.046  -8.250  -4.137  1.00 97.47 732  A 1 
ATOM 5780 C CG  . PHE A 1 732  ? 19.537  -6.908  -4.625  1.00 97.72 732  A 1 
ATOM 5781 C CD1 . PHE A 1 732  ? 19.449  -5.776  -3.791  1.00 95.94 732  A 1 
ATOM 5782 C CD2 . PHE A 1 732  ? 20.099  -6.790  -5.907  1.00 96.17 732  A 1 
ATOM 5783 C CE1 . PHE A 1 732  ? 19.910  -4.531  -4.245  1.00 95.84 732  A 1 
ATOM 5784 C CE2 . PHE A 1 732  ? 20.557  -5.544  -6.359  1.00 95.62 732  A 1 
ATOM 5785 C CZ  . PHE A 1 732  ? 20.461  -4.411  -5.530  1.00 97.03 732  A 1 
ATOM 5786 N N   . CYS A 1 733  ? 20.598  -8.154  -1.348  1.00 97.52 733  A 1 
ATOM 5787 C CA  . CYS A 1 733  ? 21.423  -7.556  -0.295  1.00 97.46 733  A 1 
ATOM 5788 C C   . CYS A 1 733  ? 22.687  -8.394  -0.020  1.00 97.38 733  A 1 
ATOM 5789 O O   . CYS A 1 733  ? 23.797  -7.863  0.001   1.00 96.96 733  A 1 
ATOM 5790 C CB  . CYS A 1 733  ? 20.576  -7.380  0.976   1.00 97.41 733  A 1 
ATOM 5791 S SG  . CYS A 1 733  ? 19.266  -6.152  0.707   1.00 96.83 733  A 1 
ATOM 5792 N N   . ASN A 1 734  ? 22.546  -9.722  0.089   1.00 97.24 734  A 1 
ATOM 5793 C CA  . ASN A 1 734  ? 23.695  -10.622 0.226   1.00 96.89 734  A 1 
ATOM 5794 C C   . ASN A 1 734  ? 24.662  -10.549 -0.971  1.00 97.19 734  A 1 
ATOM 5795 O O   . ASN A 1 734  ? 25.880  -10.642 -0.798  1.00 96.45 734  A 1 
ATOM 5796 C CB  . ASN A 1 734  ? 23.180  -12.061 0.387   1.00 95.68 734  A 1 
ATOM 5797 C CG  . ASN A 1 734  ? 22.782  -12.373 1.811   1.00 88.69 734  A 1 
ATOM 5798 O OD1 . ASN A 1 734  ? 23.618  -12.508 2.683   1.00 80.07 734  A 1 
ATOM 5799 N ND2 . ASN A 1 734  ? 21.511  -12.528 2.089   1.00 78.32 734  A 1 
ATOM 5800 N N   . LYS A 1 735  ? 24.145  -10.392 -2.186  1.00 97.30 735  A 1 
ATOM 5801 C CA  . LYS A 1 735  ? 24.963  -10.238 -3.398  1.00 97.24 735  A 1 
ATOM 5802 C C   . LYS A 1 735  ? 25.776  -8.946  -3.342  1.00 97.68 735  A 1 
ATOM 5803 O O   . LYS A 1 735  ? 26.980  -8.998  -3.586  1.00 97.20 735  A 1 
ATOM 5804 C CB  . LYS A 1 735  ? 24.053  -10.309 -4.632  1.00 96.46 735  A 1 
ATOM 5805 C CG  . LYS A 1 735  ? 24.804  -10.297 -5.972  1.00 92.90 735  A 1 
ATOM 5806 C CD  . LYS A 1 735  ? 25.421  -11.641 -6.376  1.00 89.58 735  A 1 
ATOM 5807 C CE  . LYS A 1 735  ? 25.946  -11.469 -7.807  1.00 86.72 735  A 1 
ATOM 5808 N NZ  . LYS A 1 735  ? 26.046  -12.715 -8.605  1.00 80.39 735  A 1 
ATOM 5809 N N   . LEU A 1 736  ? 25.149  -7.827  -2.953  1.00 97.43 736  A 1 
ATOM 5810 C CA  . LEU A 1 736  ? 25.820  -6.536  -2.772  1.00 97.63 736  A 1 
ATOM 5811 C C   . LEU A 1 736  ? 26.896  -6.614  -1.678  1.00 97.77 736  A 1 
ATOM 5812 O O   . LEU A 1 736  ? 28.021  -6.163  -1.888  1.00 97.27 736  A 1 
ATOM 5813 C CB  . LEU A 1 736  ? 24.750  -5.465  -2.477  1.00 97.44 736  A 1 
ATOM 5814 C CG  . LEU A 1 736  ? 25.306  -4.039  -2.292  1.00 96.39 736  A 1 
ATOM 5815 C CD1 . LEU A 1 736  ? 26.041  -3.532  -3.531  1.00 93.68 736  A 1 
ATOM 5816 C CD2 . LEU A 1 736  ? 24.156  -3.080  -1.986  1.00 94.07 736  A 1 
ATOM 5817 N N   . TRP A 1 737  ? 26.595  -7.272  -0.557  1.00 97.95 737  A 1 
ATOM 5818 C CA  . TRP A 1 737  ? 27.558  -7.529  0.518   1.00 97.81 737  A 1 
ATOM 5819 C C   . TRP A 1 737  ? 28.788  -8.296  0.017   1.00 97.77 737  A 1 
ATOM 5820 O O   . TRP A 1 737  ? 29.928  -7.883  0.226   1.00 97.24 737  A 1 
ATOM 5821 C CB  . TRP A 1 737  ? 26.857  -8.314  1.631   1.00 97.45 737  A 1 
ATOM 5822 C CG  . TRP A 1 737  ? 27.665  -8.484  2.876   1.00 97.22 737  A 1 
ATOM 5823 C CD1 . TRP A 1 737  ? 28.543  -9.476  3.142   1.00 96.16 737  A 1 
ATOM 5824 C CD2 . TRP A 1 737  ? 27.655  -7.627  4.054   1.00 97.09 737  A 1 
ATOM 5825 N NE1 . TRP A 1 737  ? 29.072  -9.293  4.402   1.00 95.92 737  A 1 
ATOM 5826 C CE2 . TRP A 1 737  ? 28.554  -8.174  5.013   1.00 96.47 737  A 1 
ATOM 5827 C CE3 . TRP A 1 737  ? 26.961  -6.451  4.408   1.00 96.37 737  A 1 
ATOM 5828 C CZ2 . TRP A 1 737  ? 28.751  -7.585  6.270   1.00 95.74 737  A 1 
ATOM 5829 C CZ3 . TRP A 1 737  ? 27.151  -5.850  5.666   1.00 95.38 737  A 1 
ATOM 5830 C CH2 . TRP A 1 737  ? 28.041  -6.414  6.599   1.00 94.80 737  A 1 
ATOM 5831 N N   . ASN A 1 738  ? 28.570  -9.384  -0.708  1.00 97.19 738  A 1 
ATOM 5832 C CA  . ASN A 1 738  ? 29.659  -10.188 -1.264  1.00 97.14 738  A 1 
ATOM 5833 C C   . ASN A 1 738  ? 30.455  -9.446  -2.351  1.00 97.38 738  A 1 
ATOM 5834 O O   . ASN A 1 738  ? 31.672  -9.611  -2.429  1.00 96.91 738  A 1 
ATOM 5835 C CB  . ASN A 1 738  ? 29.074  -11.503 -1.798  1.00 96.61 738  A 1 
ATOM 5836 C CG  . ASN A 1 738  ? 28.684  -12.445 -0.677  1.00 94.39 738  A 1 
ATOM 5837 O OD1 . ASN A 1 738  ? 29.421  -12.665 0.271   1.00 88.30 738  A 1 
ATOM 5838 N ND2 . ASN A 1 738  ? 27.535  -13.061 -0.762  1.00 86.39 738  A 1 
ATOM 5839 N N   . ALA A 1 739  ? 29.796  -8.619  -3.154  1.00 97.46 739  A 1 
ATOM 5840 C CA  . ALA A 1 739  ? 30.464  -7.748  -4.120  1.00 97.58 739  A 1 
ATOM 5841 C C   . ALA A 1 739  ? 31.402  -6.758  -3.418  1.00 97.72 739  A 1 
ATOM 5842 O O   . ALA A 1 739  ? 32.556  -6.617  -3.817  1.00 97.34 739  A 1 
ATOM 5843 C CB  . ALA A 1 739  ? 29.399  -7.022  -4.947  1.00 97.47 739  A 1 
ATOM 5844 N N   . THR A 1 740  ? 30.938  -6.153  -2.321  1.00 97.77 740  A 1 
ATOM 5845 C CA  . THR A 1 740  ? 31.770  -5.255  -1.512  1.00 97.87 740  A 1 
ATOM 5846 C C   . THR A 1 740  ? 32.965  -5.987  -0.915  1.00 97.78 740  A 1 
ATOM 5847 O O   . THR A 1 740  ? 34.092  -5.518  -1.064  1.00 97.33 740  A 1 
ATOM 5848 C CB  . THR A 1 740  ? 30.950  -4.579  -0.416  1.00 97.77 740  A 1 
ATOM 5849 O OG1 . THR A 1 740  ? 29.879  -3.898  -1.016  1.00 95.90 740  A 1 
ATOM 5850 C CG2 . THR A 1 740  ? 31.783  -3.549  0.347   1.00 95.55 740  A 1 
ATOM 5851 N N   . ARG A 1 741  ? 32.764  -7.174  -0.341  1.00 97.31 741  A 1 
ATOM 5852 C CA  . ARG A 1 741  ? 33.877  -7.998  0.159   1.00 97.09 741  A 1 
ATOM 5853 C C   . ARG A 1 741  ? 34.908  -8.304  -0.926  1.00 97.12 741  A 1 
ATOM 5854 O O   . ARG A 1 741  ? 36.104  -8.242  -0.665  1.00 96.42 741  A 1 
ATOM 5855 C CB  . ARG A 1 741  ? 33.355  -9.310  0.756   1.00 96.61 741  A 1 
ATOM 5856 C CG  . ARG A 1 741  ? 32.623  -9.076  2.088   1.00 92.98 741  A 1 
ATOM 5857 C CD  . ARG A 1 741  ? 32.174  -10.399 2.721   1.00 90.75 741  A 1 
ATOM 5858 N NE  . ARG A 1 741  ? 33.338  -11.196 3.159   1.00 83.71 741  A 1 
ATOM 5859 C CZ  . ARG A 1 741  ? 33.522  -12.495 3.018   1.00 79.10 741  A 1 
ATOM 5860 N NH1 . ARG A 1 741  ? 32.607  -13.277 2.518   1.00 69.16 741  A 1 
ATOM 5861 N NH2 . ARG A 1 741  ? 34.653  -13.024 3.385   1.00 70.71 741  A 1 
ATOM 5862 N N   . PHE A 1 742  ? 34.466  -8.598  -2.149  1.00 97.47 742  A 1 
ATOM 5863 C CA  . PHE A 1 742  ? 35.369  -8.791  -3.284  1.00 97.39 742  A 1 
ATOM 5864 C C   . PHE A 1 742  ? 36.179  -7.526  -3.586  1.00 97.55 742  A 1 
ATOM 5865 O O   . PHE A 1 742  ? 37.385  -7.615  -3.812  1.00 97.16 742  A 1 
ATOM 5866 C CB  . PHE A 1 742  ? 34.571  -9.250  -4.514  1.00 97.31 742  A 1 
ATOM 5867 C CG  . PHE A 1 742  ? 35.412  -9.310  -5.775  1.00 97.20 742  A 1 
ATOM 5868 C CD1 . PHE A 1 742  ? 35.470  -8.201  -6.642  1.00 95.25 742  A 1 
ATOM 5869 C CD2 . PHE A 1 742  ? 36.199  -10.442 -6.048  1.00 95.57 742  A 1 
ATOM 5870 C CE1 . PHE A 1 742  ? 36.317  -8.223  -7.767  1.00 94.92 742  A 1 
ATOM 5871 C CE2 . PHE A 1 742  ? 37.044  -10.465 -7.174  1.00 94.74 742  A 1 
ATOM 5872 C CZ  . PHE A 1 742  ? 37.107  -9.352  -8.031  1.00 95.62 742  A 1 
ATOM 5873 N N   . VAL A 1 743  ? 35.536  -6.351  -3.577  1.00 97.56 743  A 1 
ATOM 5874 C CA  . VAL A 1 743  ? 36.217  -5.070  -3.812  1.00 97.71 743  A 1 
ATOM 5875 C C   . VAL A 1 743  ? 37.245  -4.791  -2.719  1.00 97.67 743  A 1 
ATOM 5876 O O   . VAL A 1 743  ? 38.394  -4.516  -3.054  1.00 97.21 743  A 1 
ATOM 5877 C CB  . VAL A 1 743  ? 35.209  -3.914  -3.957  1.00 97.69 743  A 1 
ATOM 5878 C CG1 . VAL A 1 743  ? 35.904  -2.554  -4.061  1.00 96.51 743  A 1 
ATOM 5879 C CG2 . VAL A 1 743  ? 34.381  -4.106  -5.234  1.00 96.12 743  A 1 
ATOM 5880 N N   . LEU A 1 744  ? 36.873  -4.936  -1.446  1.00 97.38 744  A 1 
ATOM 5881 C CA  . LEU A 1 744  ? 37.781  -4.741  -0.313  1.00 96.95 744  A 1 
ATOM 5882 C C   . LEU A 1 744  ? 39.000  -5.666  -0.427  1.00 96.67 744  A 1 
ATOM 5883 O O   . LEU A 1 744  ? 40.127  -5.178  -0.496  1.00 95.79 744  A 1 
ATOM 5884 C CB  . LEU A 1 744  ? 37.022  -4.951  1.014   1.00 96.65 744  A 1 
ATOM 5885 C CG  . LEU A 1 744  ? 35.896  -3.941  1.298   1.00 95.72 744  A 1 
ATOM 5886 C CD1 . LEU A 1 744  ? 35.183  -4.308  2.598   1.00 93.26 744  A 1 
ATOM 5887 C CD2 . LEU A 1 744  ? 36.385  -2.503  1.402   1.00 93.26 744  A 1 
ATOM 5888 N N   . MET A 1 745  ? 38.775  -6.967  -0.620  1.00 96.84 745  A 1 
ATOM 5889 C CA  . MET A 1 745  ? 39.851  -7.958  -0.773  1.00 96.33 745  A 1 
ATOM 5890 C C   . MET A 1 745  ? 40.849  -7.629  -1.899  1.00 96.65 745  A 1 
ATOM 5891 O O   . MET A 1 745  ? 42.019  -7.995  -1.820  1.00 95.33 745  A 1 
ATOM 5892 C CB  . MET A 1 745  ? 39.190  -9.319  -1.032  1.00 95.04 745  A 1 
ATOM 5893 C CG  . MET A 1 745  ? 40.184  -10.485 -1.122  1.00 84.44 745  A 1 
ATOM 5894 S SD  . MET A 1 745  ? 39.422  -12.082 -1.532  1.00 80.93 745  A 1 
ATOM 5895 C CE  . MET A 1 745  ? 38.983  -11.786 -3.267  1.00 68.04 745  A 1 
ATOM 5896 N N   . ASN A 1 746  ? 40.405  -6.970  -2.972  1.00 96.92 746  A 1 
ATOM 5897 C CA  . ASN A 1 746  ? 41.256  -6.667  -4.129  1.00 96.85 746  A 1 
ATOM 5898 C C   . ASN A 1 746  ? 41.826  -5.241  -4.137  1.00 96.97 746  A 1 
ATOM 5899 O O   . ASN A 1 746  ? 42.705  -4.950  -4.962  1.00 95.89 746  A 1 
ATOM 5900 C CB  . ASN A 1 746  ? 40.470  -6.958  -5.418  1.00 96.89 746  A 1 
ATOM 5901 C CG  . ASN A 1 746  ? 40.338  -8.442  -5.676  1.00 96.11 746  A 1 
ATOM 5902 O OD1 . ASN A 1 746  ? 41.221  -9.081  -6.227  1.00 88.93 746  A 1 
ATOM 5903 N ND2 . ASN A 1 746  ? 39.238  -9.035  -5.295  1.00 89.01 746  A 1 
ATOM 5904 N N   . CYS A 1 747  ? 41.311  -4.351  -3.286  1.00 96.80 747  A 1 
ATOM 5905 C CA  . CYS A 1 747  ? 41.642  -2.925  -3.289  1.00 96.67 747  A 1 
ATOM 5906 C C   . CYS A 1 747  ? 42.306  -2.437  -1.995  1.00 96.46 747  A 1 
ATOM 5907 O O   . CYS A 1 747  ? 43.108  -1.505  -2.072  1.00 95.16 747  A 1 
ATOM 5908 C CB  . CYS A 1 747  ? 40.379  -2.112  -3.611  1.00 96.67 747  A 1 
ATOM 5909 S SG  . CYS A 1 747  ? 39.734  -2.554  -5.252  1.00 95.87 747  A 1 
ATOM 5910 N N   . GLU A 1 748  ? 42.015  -3.030  -0.837  1.00 95.83 748  A 1 
ATOM 5911 C CA  . GLU A 1 748  ? 42.668  -2.674  0.425   1.00 94.90 748  A 1 
ATOM 5912 C C   . GLU A 1 748  ? 44.181  -2.915  0.360   1.00 94.50 748  A 1 
ATOM 5913 O O   . GLU A 1 748  ? 44.663  -3.919  -0.162  1.00 92.23 748  A 1 
ATOM 5914 C CB  . GLU A 1 748  ? 42.054  -3.437  1.606   1.00 93.41 748  A 1 
ATOM 5915 C CG  . GLU A 1 748  ? 40.689  -2.853  1.999   1.00 87.71 748  A 1 
ATOM 5916 C CD  . GLU A 1 748  ? 40.010  -3.612  3.152   1.00 87.45 748  A 1 
ATOM 5917 O OE1 . GLU A 1 748  ? 39.004  -3.070  3.665   1.00 79.53 748  A 1 
ATOM 5918 O OE2 . GLU A 1 748  ? 40.458  -4.731  3.475   1.00 80.35 748  A 1 
ATOM 5919 N N   . GLY A 1 749  ? 44.956  -1.941  0.836   1.00 94.51 749  A 1 
ATOM 5920 C CA  . GLY A 1 749  ? 46.421  -1.979  0.776   1.00 94.56 749  A 1 
ATOM 5921 C C   . GLY A 1 749  ? 47.017  -1.904  -0.637  1.00 95.10 749  A 1 
ATOM 5922 O O   . GLY A 1 749  ? 48.232  -2.016  -0.795  1.00 92.87 749  A 1 
ATOM 5923 N N   . GLN A 1 750  ? 46.203  -1.697  -1.675  1.00 95.62 750  A 1 
ATOM 5924 C CA  . GLN A 1 750  ? 46.642  -1.565  -3.067  1.00 95.67 750  A 1 
ATOM 5925 C C   . GLN A 1 750  ? 46.551  -0.112  -3.547  1.00 95.69 750  A 1 
ATOM 5926 O O   . GLN A 1 750  ? 45.741  0.678   -3.073  1.00 93.46 750  A 1 
ATOM 5927 C CB  . GLN A 1 750  ? 45.815  -2.481  -3.985  1.00 95.35 750  A 1 
ATOM 5928 C CG  . GLN A 1 750  ? 45.872  -3.968  -3.592  1.00 93.56 750  A 1 
ATOM 5929 C CD  . GLN A 1 750  ? 47.271  -4.556  -3.683  1.00 93.57 750  A 1 
ATOM 5930 O OE1 . GLN A 1 750  ? 48.010  -4.339  -4.637  1.00 84.82 750  A 1 
ATOM 5931 N NE2 . GLN A 1 750  ? 47.682  -5.333  -2.712  1.00 83.56 750  A 1 
ATOM 5932 N N   . ASP A 1 751  ? 47.339  0.234   -4.550  1.00 95.38 751  A 1 
ATOM 5933 C CA  . ASP A 1 751  ? 47.181  1.514   -5.237  1.00 95.29 751  A 1 
ATOM 5934 C C   . ASP A 1 751  ? 45.921  1.492   -6.115  1.00 95.78 751  A 1 
ATOM 5935 O O   . ASP A 1 751  ? 45.857  0.808   -7.140  1.00 94.54 751  A 1 
ATOM 5936 C CB  . ASP A 1 751  ? 48.447  1.874   -6.028  1.00 93.68 751  A 1 
ATOM 5937 C CG  . ASP A 1 751  ? 48.340  3.229   -6.749  1.00 91.87 751  A 1 
ATOM 5938 O OD1 . ASP A 1 751  ? 47.362  3.982   -6.535  1.00 88.73 751  A 1 
ATOM 5939 O OD2 . ASP A 1 751  ? 49.210  3.515   -7.600  1.00 86.81 751  A 1 
ATOM 5940 N N   . VAL A 1 752  ? 44.914  2.275   -5.718  1.00 94.98 752  A 1 
ATOM 5941 C CA  . VAL A 1 752  ? 43.643  2.473   -6.437  1.00 94.93 752  A 1 
ATOM 5942 C C   . VAL A 1 752  ? 43.609  3.778   -7.242  1.00 94.78 752  A 1 
ATOM 5943 O O   . VAL A 1 752  ? 42.561  4.208   -7.718  1.00 91.34 752  A 1 
ATOM 5944 C CB  . VAL A 1 752  ? 42.427  2.329   -5.496  1.00 94.01 752  A 1 
ATOM 5945 C CG1 . VAL A 1 752  ? 42.389  0.950   -4.832  1.00 88.97 752  A 1 
ATOM 5946 C CG2 . VAL A 1 752  ? 42.421  3.395   -4.405  1.00 89.70 752  A 1 
ATOM 5947 N N   . GLY A 1 753  ? 44.733  4.449   -7.401  1.00 93.41 753  A 1 
ATOM 5948 C CA  . GLY A 1 753  ? 44.861  5.589   -8.306  1.00 92.44 753  A 1 
ATOM 5949 C C   . GLY A 1 753  ? 44.101  6.849   -7.897  1.00 92.48 753  A 1 
ATOM 5950 O O   . GLY A 1 753  ? 43.637  7.580   -8.776  1.00 88.61 753  A 1 
ATOM 5951 N N   . LEU A 1 754  ? 43.938  7.123   -6.602  1.00 91.67 754  A 1 
ATOM 5952 C CA  . LEU A 1 754  ? 43.171  8.282   -6.123  1.00 89.38 754  A 1 
ATOM 5953 C C   . LEU A 1 754  ? 43.740  9.631   -6.584  1.00 87.67 754  A 1 
ATOM 5954 O O   . LEU A 1 754  ? 42.966  10.524  -6.920  1.00 79.10 754  A 1 
ATOM 5955 C CB  . LEU A 1 754  ? 43.079  8.243   -4.587  1.00 86.28 754  A 1 
ATOM 5956 C CG  . LEU A 1 754  ? 42.209  7.109   -4.024  1.00 82.80 754  A 1 
ATOM 5957 C CD1 . LEU A 1 754  ? 42.208  7.205   -2.500  1.00 77.71 754  A 1 
ATOM 5958 C CD2 . LEU A 1 754  ? 40.768  7.181   -4.530  1.00 78.52 754  A 1 
ATOM 5959 N N   . GLY A 1 755  ? 45.061  9.758   -6.645  1.00 85.97 755  A 1 
ATOM 5960 C CA  . GLY A 1 755  ? 45.750  11.013  -6.976  1.00 84.77 755  A 1 
ATOM 5961 C C   . GLY A 1 755  ? 45.761  11.404  -8.459  1.00 85.88 755  A 1 
ATOM 5962 O O   . GLY A 1 755  ? 46.154  12.519  -8.784  1.00 79.59 755  A 1 
ATOM 5963 N N   . ASP A 1 756  ? 45.339  10.528  -9.376  1.00 88.16 756  A 1 
ATOM 5964 C CA  . ASP A 1 756  ? 45.411  10.816  -10.811 1.00 87.80 756  A 1 
ATOM 5965 C C   . ASP A 1 756  ? 44.141  11.532  -11.302 1.00 88.28 756  A 1 
ATOM 5966 O O   . ASP A 1 756  ? 43.056  10.940  -11.260 1.00 84.59 756  A 1 
ATOM 5967 C CB  . ASP A 1 756  ? 45.603  9.532   -11.626 1.00 84.21 756  A 1 
ATOM 5968 C CG  . ASP A 1 756  ? 46.982  8.894   -11.527 1.00 78.68 756  A 1 
ATOM 5969 O OD1 . ASP A 1 756  ? 47.818  9.282   -10.694 1.00 73.01 756  A 1 
ATOM 5970 O OD2 . ASP A 1 756  ? 47.183  7.908   -12.270 1.00 73.77 756  A 1 
ATOM 5971 N N   . PRO A 1 757  ? 44.243  12.760  -11.848 1.00 86.86 757  A 1 
ATOM 5972 C CA  . PRO A 1 757  ? 43.082  13.443  -12.430 1.00 85.73 757  A 1 
ATOM 5973 C C   . PRO A 1 757  ? 42.476  12.670  -13.610 1.00 85.80 757  A 1 
ATOM 5974 O O   . PRO A 1 757  ? 41.258  12.581  -13.747 1.00 80.83 757  A 1 
ATOM 5975 C CB  . PRO A 1 757  ? 43.594  14.821  -12.865 1.00 83.50 757  A 1 
ATOM 5976 C CG  . PRO A 1 757  ? 44.837  15.038  -12.004 1.00 80.10 757  A 1 
ATOM 5977 C CD  . PRO A 1 757  ? 45.396  13.633  -11.838 1.00 84.17 757  A 1 
ATOM 5978 N N   . GLN A 1 758  ? 43.331  12.070  -14.438 1.00 87.09 758  A 1 
ATOM 5979 C CA  . GLN A 1 758  ? 42.939  11.231  -15.568 1.00 86.74 758  A 1 
ATOM 5980 C C   . GLN A 1 758  ? 43.575  9.842   -15.423 1.00 88.32 758  A 1 
ATOM 5981 O O   . GLN A 1 758  ? 44.791  9.707   -15.575 1.00 84.74 758  A 1 
ATOM 5982 C CB  . GLN A 1 758  ? 43.342  11.888  -16.890 1.00 82.62 758  A 1 
ATOM 5983 C CG  . GLN A 1 758  ? 42.500  13.136  -17.199 1.00 73.91 758  A 1 
ATOM 5984 C CD  . GLN A 1 758  ? 42.771  13.684  -18.598 1.00 67.66 758  A 1 
ATOM 5985 O OE1 . GLN A 1 758  ? 43.617  13.214  -19.341 1.00 62.24 758  A 1 
ATOM 5986 N NE2 . GLN A 1 758  ? 42.059  14.709  -19.015 1.00 58.67 758  A 1 
ATOM 5987 N N   . PRO A 1 759  ? 42.783  8.812   -15.115 1.00 86.44 759  A 1 
ATOM 5988 C CA  . PRO A 1 759  ? 43.307  7.465   -14.954 1.00 86.84 759  A 1 
ATOM 5989 C C   . PRO A 1 759  ? 43.826  6.927   -16.294 1.00 88.83 759  A 1 
ATOM 5990 O O   . PRO A 1 759  ? 43.103  6.884   -17.290 1.00 86.45 759  A 1 
ATOM 5991 C CB  . PRO A 1 759  ? 42.144  6.636   -14.400 1.00 83.18 759  A 1 
ATOM 5992 C CG  . PRO A 1 759  ? 40.906  7.365   -14.921 1.00 78.79 759  A 1 
ATOM 5993 C CD  . PRO A 1 759  ? 41.339  8.826   -14.951 1.00 82.70 759  A 1 
ATOM 5994 N N   . LYS A 1 760  ? 45.075  6.483   -16.305 1.00 91.22 760  A 1 
ATOM 5995 C CA  . LYS A 1 760  ? 45.674  5.783   -17.447 1.00 91.36 760  A 1 
ATOM 5996 C C   . LYS A 1 760  ? 45.397  4.285   -17.337 1.00 92.29 760  A 1 
ATOM 5997 O O   . LYS A 1 760  ? 45.345  3.750   -16.236 1.00 88.08 760  A 1 
ATOM 5998 C CB  . LYS A 1 760  ? 47.179  6.081   -17.524 1.00 88.70 760  A 1 
ATOM 5999 C CG  . LYS A 1 760  ? 47.465  7.570   -17.775 1.00 83.51 760  A 1 
ATOM 6000 C CD  . LYS A 1 760  ? 48.973  7.849   -17.841 1.00 77.63 760  A 1 
ATOM 6001 C CE  . LYS A 1 760  ? 49.207  9.353   -18.017 1.00 69.95 760  A 1 
ATOM 6002 N NZ  . LYS A 1 760  ? 50.649  9.703   -17.984 1.00 57.88 760  A 1 
ATOM 6003 N N   . GLY A 1 761  ? 45.276  3.608   -18.463 1.00 92.58 761  A 1 
ATOM 6004 C CA  . GLY A 1 761  ? 45.162  2.142   -18.499 1.00 93.65 761  A 1 
ATOM 6005 C C   . GLY A 1 761  ? 43.751  1.576   -18.302 1.00 95.27 761  A 1 
ATOM 6006 O O   . GLY A 1 761  ? 43.632  0.370   -18.130 1.00 93.11 761  A 1 
ATOM 6007 N N   . LEU A 1 762  ? 42.708  2.421   -18.352 1.00 95.64 762  A 1 
ATOM 6008 C CA  . LEU A 1 762  ? 41.321  1.947   -18.379 1.00 96.05 762  A 1 
ATOM 6009 C C   . LEU A 1 762  ? 41.093  1.023   -19.586 1.00 96.17 762  A 1 
ATOM 6010 O O   . LEU A 1 762  ? 41.411  1.368   -20.725 1.00 95.00 762  A 1 
ATOM 6011 C CB  . LEU A 1 762  ? 40.336  3.129   -18.446 1.00 95.91 762  A 1 
ATOM 6012 C CG  . LEU A 1 762  ? 40.232  3.977   -17.170 1.00 95.25 762  A 1 
ATOM 6013 C CD1 . LEU A 1 762  ? 39.411  5.232   -17.462 1.00 92.23 762  A 1 
ATOM 6014 C CD2 . LEU A 1 762  ? 39.545  3.233   -16.026 1.00 92.15 762  A 1 
ATOM 6015 N N   . SER A 1 763  ? 40.519  -0.128  -19.319 1.00 96.62 763  A 1 
ATOM 6016 C CA  . SER A 1 763  ? 40.127  -1.108  -20.330 1.00 96.64 763  A 1 
ATOM 6017 C C   . SER A 1 763  ? 38.761  -0.781  -20.940 1.00 96.95 763  A 1 
ATOM 6018 O O   . SER A 1 763  ? 38.030  0.077   -20.451 1.00 96.57 763  A 1 
ATOM 6019 C CB  . SER A 1 763  ? 40.088  -2.487  -19.676 1.00 96.24 763  A 1 
ATOM 6020 O OG  . SER A 1 763  ? 39.014  -2.515  -18.766 1.00 94.27 763  A 1 
ATOM 6021 N N   . ALA A 1 764  ? 38.380  -1.518  -21.978 1.00 96.50 764  A 1 
ATOM 6022 C CA  . ALA A 1 764  ? 37.022  -1.450  -22.517 1.00 96.78 764  A 1 
ATOM 6023 C C   . ALA A 1 764  ? 35.965  -1.824  -21.459 1.00 97.46 764  A 1 
ATOM 6024 O O   . ALA A 1 764  ? 34.918  -1.193  -21.410 1.00 97.28 764  A 1 
ATOM 6025 C CB  . ALA A 1 764  ? 36.929  -2.362  -23.743 1.00 96.09 764  A 1 
ATOM 6026 N N   . ALA A 1 765  ? 36.253  -2.782  -20.576 1.00 97.21 765  A 1 
ATOM 6027 C CA  . ALA A 1 765  ? 35.347  -3.156  -19.493 1.00 97.75 765  A 1 
ATOM 6028 C C   . ALA A 1 765  ? 35.195  -2.035  -18.452 1.00 98.11 765  A 1 
ATOM 6029 O O   . ALA A 1 765  ? 34.084  -1.773  -18.003 1.00 97.89 765  A 1 
ATOM 6030 C CB  . ALA A 1 765  ? 35.841  -4.454  -18.850 1.00 97.46 765  A 1 
ATOM 6031 N N   . ASP A 1 766  ? 36.277  -1.319  -18.114 1.00 97.91 766  A 1 
ATOM 6032 C CA  . ASP A 1 766  ? 36.212  -0.169  -17.208 1.00 98.01 766  A 1 
ATOM 6033 C C   . ASP A 1 766  ? 35.391  0.976   -17.818 1.00 98.17 766  A 1 
ATOM 6034 O O   . ASP A 1 766  ? 34.510  1.529   -17.161 1.00 98.02 766  A 1 
ATOM 6035 C CB  . ASP A 1 766  ? 37.620  0.337   -16.865 1.00 97.84 766  A 1 
ATOM 6036 C CG  . ASP A 1 766  ? 38.487  -0.712  -16.180 1.00 97.30 766  A 1 
ATOM 6037 O OD1 . ASP A 1 766  ? 38.059  -1.268  -15.151 1.00 94.82 766  A 1 
ATOM 6038 O OD2 . ASP A 1 766  ? 39.592  -0.971  -16.716 1.00 94.66 766  A 1 
ATOM 6039 N N   . HIS A 1 767  ? 35.638  1.306   -19.079 1.00 97.94 767  A 1 
ATOM 6040 C CA  . HIS A 1 767  ? 34.874  2.325   -19.800 1.00 98.07 767  A 1 
ATOM 6041 C C   . HIS A 1 767  ? 33.394  1.961   -19.937 1.00 98.34 767  A 1 
ATOM 6042 O O   . HIS A 1 767  ? 32.543  2.827   -19.739 1.00 98.16 767  A 1 
ATOM 6043 C CB  . HIS A 1 767  ? 35.484  2.548   -21.188 1.00 97.74 767  A 1 
ATOM 6044 C CG  . HIS A 1 767  ? 36.700  3.430   -21.169 1.00 96.98 767  A 1 
ATOM 6045 N ND1 . HIS A 1 767  ? 36.735  4.739   -20.745 1.00 88.64 767  A 1 
ATOM 6046 C CD2 . HIS A 1 767  ? 37.957  3.116   -21.611 1.00 89.50 767  A 1 
ATOM 6047 C CE1 . HIS A 1 767  ? 37.983  5.198   -20.928 1.00 90.76 767  A 1 
ATOM 6048 N NE2 . HIS A 1 767  ? 38.760  4.244   -21.457 1.00 92.14 767  A 1 
ATOM 6049 N N   . TRP A 1 768  ? 33.096  0.704   -20.246 1.00 98.09 768  A 1 
ATOM 6050 C CA  . TRP A 1 768  ? 31.730  0.196   -20.304 1.00 98.38 768  A 1 
ATOM 6051 C C   . TRP A 1 768  ? 31.038  0.327   -18.947 1.00 98.48 768  A 1 
ATOM 6052 O O   . TRP A 1 768  ? 29.998  0.965   -18.876 1.00 98.28 768  A 1 
ATOM 6053 C CB  . TRP A 1 768  ? 31.746  -1.253  -20.791 1.00 98.37 768  A 1 
ATOM 6054 C CG  . TRP A 1 768  ? 30.460  -1.982  -20.581 1.00 98.26 768  A 1 
ATOM 6055 C CD1 . TRP A 1 768  ? 29.305  -1.752  -21.240 1.00 97.67 768  A 1 
ATOM 6056 C CD2 . TRP A 1 768  ? 30.167  -3.018  -19.598 1.00 98.12 768  A 1 
ATOM 6057 N NE1 . TRP A 1 768  ? 28.319  -2.578  -20.740 1.00 97.44 768  A 1 
ATOM 6058 C CE2 . TRP A 1 768  ? 28.798  -3.381  -19.726 1.00 97.75 768  A 1 
ATOM 6059 C CE3 . TRP A 1 768  ? 30.928  -3.685  -18.610 1.00 97.66 768  A 1 
ATOM 6060 C CZ2 . TRP A 1 768  ? 28.205  -4.361  -18.916 1.00 97.07 768  A 1 
ATOM 6061 C CZ3 . TRP A 1 768  ? 30.346  -4.667  -17.798 1.00 96.82 768  A 1 
ATOM 6062 C CH2 . TRP A 1 768  ? 28.989  -5.007  -17.947 1.00 96.24 768  A 1 
ATOM 6063 N N   . MET A 1 769  ? 31.642  -0.154  -17.866 1.00 98.45 769  A 1 
ATOM 6064 C CA  . MET A 1 769  ? 31.041  -0.092  -16.529 1.00 98.54 769  A 1 
ATOM 6065 C C   . MET A 1 769  ? 30.796  1.349   -16.067 1.00 98.58 769  A 1 
ATOM 6066 O O   . MET A 1 769  ? 29.765  1.644   -15.470 1.00 98.37 769  A 1 
ATOM 6067 C CB  . MET A 1 769  ? 31.948  -0.832  -15.538 1.00 98.44 769  A 1 
ATOM 6068 C CG  . MET A 1 769  ? 31.329  -0.934  -14.141 1.00 97.82 769  A 1 
ATOM 6069 S SD  . MET A 1 769  ? 29.871  -2.003  -14.039 1.00 97.64 769  A 1 
ATOM 6070 C CE  . MET A 1 769  ? 28.547  -0.818  -13.733 1.00 93.73 769  A 1 
ATOM 6071 N N   . ILE A 1 770  ? 31.729  2.258   -16.358 1.00 98.27 770  A 1 
ATOM 6072 C CA  . ILE A 1 770  ? 31.526  3.690   -16.107 1.00 98.16 770  A 1 
ATOM 6073 C C   . ILE A 1 770  ? 30.327  4.204   -16.913 1.00 98.33 770  A 1 
ATOM 6074 O O   . ILE A 1 770  ? 29.537  4.967   -16.374 1.00 98.20 770  A 1 
ATOM 6075 C CB  . ILE A 1 770  ? 32.816  4.484   -16.417 1.00 97.71 770  A 1 
ATOM 6076 C CG1 . ILE A 1 770  ? 33.911  4.158   -15.371 1.00 96.89 770  A 1 
ATOM 6077 C CG2 . ILE A 1 770  ? 32.558  6.001   -16.434 1.00 96.84 770  A 1 
ATOM 6078 C CD1 . ILE A 1 770  ? 35.319  4.601   -15.795 1.00 94.40 770  A 1 
ATOM 6079 N N   . GLY A 1 771  ? 30.189  3.807   -18.178 1.00 98.11 771  A 1 
ATOM 6080 C CA  . GLY A 1 771  ? 29.061  4.186   -19.032 1.00 98.21 771  A 1 
ATOM 6081 C C   . GLY A 1 771  ? 27.721  3.677   -18.512 1.00 98.38 771  A 1 
ATOM 6082 O O   . GLY A 1 771  ? 26.772  4.455   -18.429 1.00 98.10 771  A 1 
ATOM 6083 N N   . GLU A 1 772  ? 27.653  2.408   -18.095 1.00 98.22 772  A 1 
ATOM 6084 C CA  . GLU A 1 772  ? 26.449  1.802   -17.509 1.00 98.23 772  A 1 
ATOM 6085 C C   . GLU A 1 772  ? 26.046  2.485   -16.200 1.00 98.35 772  A 1 
ATOM 6086 O O   . GLU A 1 772  ? 24.868  2.766   -15.988 1.00 98.07 772  A 1 
ATOM 6087 C CB  . GLU A 1 772  ? 26.658  0.296   -17.287 1.00 98.09 772  A 1 
ATOM 6088 C CG  . GLU A 1 772  ? 26.847  -0.508  -18.589 1.00 96.71 772  A 1 
ATOM 6089 C CD  . GLU A 1 772  ? 25.759  -0.211  -19.627 1.00 96.38 772  A 1 
ATOM 6090 O OE1 . GLU A 1 772  ? 26.111  0.284   -20.728 1.00 89.95 772  A 1 
ATOM 6091 O OE2 . GLU A 1 772  ? 24.581  -0.407  -19.304 1.00 91.17 772  A 1 
ATOM 6092 N N   . LEU A 1 773  ? 27.015  2.861   -15.364 1.00 98.32 773  A 1 
ATOM 6093 C CA  . LEU A 1 773  ? 26.738  3.675   -14.182 1.00 98.42 773  A 1 
ATOM 6094 C C   . LEU A 1 773  ? 26.105  5.022   -14.567 1.00 98.47 773  A 1 
ATOM 6095 O O   . LEU A 1 773  ? 25.120  5.405   -13.948 1.00 98.26 773  A 1 
ATOM 6096 C CB  . LEU A 1 773  ? 28.027  3.856   -13.362 1.00 98.37 773  A 1 
ATOM 6097 C CG  . LEU A 1 773  ? 27.861  4.779   -12.139 1.00 97.94 773  A 1 
ATOM 6098 C CD1 . LEU A 1 773  ? 26.911  4.197   -11.094 1.00 96.07 773  A 1 
ATOM 6099 C CD2 . LEU A 1 773  ? 29.219  5.009   -11.480 1.00 96.16 773  A 1 
ATOM 6100 N N   . GLN A 1 774  ? 26.610  5.724   -15.583 1.00 98.54 774  A 1 
ATOM 6101 C CA  . GLN A 1 774  ? 26.027  7.008   -16.008 1.00 98.51 774  A 1 
ATOM 6102 C C   . GLN A 1 774  ? 24.600  6.848   -16.547 1.00 98.57 774  A 1 
ATOM 6103 O O   . GLN A 1 774  ? 23.751  7.703   -16.296 1.00 98.26 774  A 1 
ATOM 6104 C CB  . GLN A 1 774  ? 26.887  7.700   -17.083 1.00 98.23 774  A 1 
ATOM 6105 C CG  . GLN A 1 774  ? 28.327  8.051   -16.678 1.00 97.24 774  A 1 
ATOM 6106 C CD  . GLN A 1 774  ? 28.413  8.716   -15.309 1.00 97.23 774  A 1 
ATOM 6107 O OE1 . GLN A 1 774  ? 28.179  9.892   -15.161 1.00 91.22 774  A 1 
ATOM 6108 N NE2 . GLN A 1 774  ? 28.734  7.981   -14.265 1.00 90.66 774  A 1 
ATOM 6109 N N   . ARG A 1 775  ? 24.313  5.767   -17.262 1.00 98.28 775  A 1 
ATOM 6110 C CA  . ARG A 1 775  ? 22.948  5.460   -17.717 1.00 98.18 775  A 1 
ATOM 6111 C C   . ARG A 1 775  ? 22.026  5.232   -16.529 1.00 98.26 775  A 1 
ATOM 6112 O O   . ARG A 1 775  ? 20.975  5.867   -16.462 1.00 98.01 775  A 1 
ATOM 6113 C CB  . ARG A 1 775  ? 22.931  4.244   -18.654 1.00 97.98 775  A 1 
ATOM 6114 C CG  . ARG A 1 775  ? 23.658  4.496   -19.984 1.00 96.20 775  A 1 
ATOM 6115 C CD  . ARG A 1 775  ? 23.525  3.272   -20.886 1.00 95.36 775  A 1 
ATOM 6116 N NE  . ARG A 1 775  ? 24.560  3.208   -21.919 1.00 92.87 775  A 1 
ATOM 6117 C CZ  . ARG A 1 775  ? 24.617  3.841   -23.083 1.00 90.56 775  A 1 
ATOM 6118 N NH1 . ARG A 1 775  ? 23.728  4.691   -23.496 1.00 83.05 775  A 1 
ATOM 6119 N NH2 . ARG A 1 775  ? 25.615  3.608   -23.875 1.00 85.66 775  A 1 
ATOM 6120 N N   . ALA A 1 776  ? 22.448  4.418   -15.570 1.00 98.08 776  A 1 
ATOM 6121 C CA  . ALA A 1 776  ? 21.675  4.153   -14.364 1.00 98.21 776  A 1 
ATOM 6122 C C   . ALA A 1 776  ? 21.464  5.420   -13.517 1.00 98.33 776  A 1 
ATOM 6123 O O   . ALA A 1 776  ? 20.360  5.656   -13.038 1.00 98.06 776  A 1 
ATOM 6124 C CB  . ALA A 1 776  ? 22.376  3.047   -13.574 1.00 98.14 776  A 1 
ATOM 6125 N N   . GLU A 1 777  ? 22.471  6.281   -13.365 1.00 98.39 777  A 1 
ATOM 6126 C CA  . GLU A 1 777  ? 22.346  7.578   -12.679 1.00 98.40 777  A 1 
ATOM 6127 C C   . GLU A 1 777  ? 21.270  8.467   -13.331 1.00 98.36 777  A 1 
ATOM 6128 O O   . GLU A 1 777  ? 20.429  9.035   -12.631 1.00 98.04 777  A 1 
ATOM 6129 C CB  . GLU A 1 777  ? 23.709  8.304   -12.667 1.00 98.23 777  A 1 
ATOM 6130 C CG  . GLU A 1 777  ? 24.712  7.705   -11.663 1.00 97.25 777  A 1 
ATOM 6131 C CD  . GLU A 1 777  ? 26.131  8.305   -11.724 1.00 96.95 777  A 1 
ATOM 6132 O OE1 . GLU A 1 777  ? 26.949  7.959   -10.833 1.00 90.93 777  A 1 
ATOM 6133 O OE2 . GLU A 1 777  ? 26.453  9.094   -12.634 1.00 92.15 777  A 1 
ATOM 6134 N N   . ALA A 1 778  ? 21.253  8.548   -14.665 1.00 98.23 778  A 1 
ATOM 6135 C CA  . ALA A 1 778  ? 20.250  9.307   -15.411 1.00 98.16 778  A 1 
ATOM 6136 C C   . ALA A 1 778  ? 18.842  8.693   -15.298 1.00 98.11 778  A 1 
ATOM 6137 O O   . ALA A 1 778  ? 17.851  9.410   -15.143 1.00 97.59 778  A 1 
ATOM 6138 C CB  . ALA A 1 778  ? 20.700  9.393   -16.875 1.00 98.01 778  A 1 
ATOM 6139 N N   . GLU A 1 779  ? 18.738  7.368   -15.359 1.00 98.20 779  A 1 
ATOM 6140 C CA  . GLU A 1 779  ? 17.471  6.653   -15.177 1.00 97.99 779  A 1 
ATOM 6141 C C   . GLU A 1 779  ? 16.920  6.833   -13.763 1.00 98.08 779  A 1 
ATOM 6142 O O   . GLU A 1 779  ? 15.739  7.142   -13.613 1.00 97.55 779  A 1 
ATOM 6143 C CB  . GLU A 1 779  ? 17.640  5.164   -15.484 1.00 97.48 779  A 1 
ATOM 6144 C CG  . GLU A 1 779  ? 17.750  4.903   -16.993 1.00 92.51 779  A 1 
ATOM 6145 C CD  . GLU A 1 779  ? 17.887  3.413   -17.332 1.00 88.36 779  A 1 
ATOM 6146 O OE1 . GLU A 1 779  ? 17.865  3.122   -18.552 1.00 75.85 779  A 1 
ATOM 6147 O OE2 . GLU A 1 779  ? 17.962  2.583   -16.396 1.00 77.16 779  A 1 
ATOM 6148 N N   . MET A 1 780  ? 17.756  6.731   -12.740 1.00 98.19 780  A 1 
ATOM 6149 C CA  . MET A 1 780  ? 17.359  6.938   -11.345 1.00 98.13 780  A 1 
ATOM 6150 C C   . MET A 1 780  ? 16.811  8.351   -11.120 1.00 98.03 780  A 1 
ATOM 6151 O O   . MET A 1 780  ? 15.749  8.493   -10.516 1.00 97.51 780  A 1 
ATOM 6152 C CB  . MET A 1 780  ? 18.547  6.659   -10.420 1.00 97.98 780  A 1 
ATOM 6153 C CG  . MET A 1 780  ? 18.852  5.159   -10.293 1.00 96.54 780  A 1 
ATOM 6154 S SD  . MET A 1 780  ? 17.549  4.149   -9.539  1.00 96.63 780  A 1 
ATOM 6155 C CE  . MET A 1 780  ? 17.576  4.793   -7.847  1.00 91.78 780  A 1 
ATOM 6156 N N   . GLU A 1 781  ? 17.467  9.383   -11.654 1.00 97.94 781  A 1 
ATOM 6157 C CA  . GLU A 1 781  ? 16.956  10.763  -11.583 1.00 97.64 781  A 1 
ATOM 6158 C C   . GLU A 1 781  ? 15.572  10.880  -12.240 1.00 97.52 781  A 1 
ATOM 6159 O O   . GLU A 1 781  ? 14.637  11.428  -11.645 1.00 96.83 781  A 1 
ATOM 6160 C CB  . GLU A 1 781  ? 17.981  11.734  -12.203 1.00 96.88 781  A 1 
ATOM 6161 C CG  . GLU A 1 781  ? 17.537  13.208  -12.135 1.00 90.14 781  A 1 
ATOM 6162 C CD  . GLU A 1 781  ? 18.684  14.207  -12.389 1.00 86.23 781  A 1 
ATOM 6163 O OE1 . GLU A 1 781  ? 18.723  15.256  -11.687 1.00 75.54 781  A 1 
ATOM 6164 O OE2 . GLU A 1 781  ? 19.568  13.927  -13.221 1.00 76.96 781  A 1 
ATOM 6165 N N   . LYS A 1 782  ? 15.399  10.294  -13.431 1.00 97.60 782  A 1 
ATOM 6166 C CA  . LYS A 1 782  ? 14.107  10.254  -14.131 1.00 97.29 782  A 1 
ATOM 6167 C C   . LYS A 1 782  ? 13.042  9.501   -13.332 1.00 97.30 782  A 1 
ATOM 6168 O O   . LYS A 1 782  ? 11.893  9.935   -13.280 1.00 96.41 782  A 1 
ATOM 6169 C CB  . LYS A 1 782  ? 14.326  9.625   -15.512 1.00 96.41 782  A 1 
ATOM 6170 C CG  . LYS A 1 782  ? 13.034  9.555   -16.339 1.00 83.68 782  A 1 
ATOM 6171 C CD  . LYS A 1 782  ? 13.307  8.838   -17.661 1.00 84.05 782  A 1 
ATOM 6172 C CE  . LYS A 1 782  ? 12.006  8.676   -18.443 1.00 72.09 782  A 1 
ATOM 6173 N NZ  . LYS A 1 782  ? 12.233  7.868   -19.664 1.00 65.53 782  A 1 
ATOM 6174 N N   . HIS A 1 783  ? 13.390  8.377   -12.726 1.00 97.80 783  A 1 
ATOM 6175 C CA  . HIS A 1 783  ? 12.449  7.545   -11.978 1.00 97.65 783  A 1 
ATOM 6176 C C   . HIS A 1 783  ? 11.991  8.202   -10.676 1.00 97.36 783  A 1 
ATOM 6177 O O   . HIS A 1 783  ? 10.795  8.177   -10.398 1.00 96.84 783  A 1 
ATOM 6178 C CB  . HIS A 1 783  ? 13.045  6.151   -11.750 1.00 97.72 783  A 1 
ATOM 6179 C CG  . HIS A 1 783  ? 13.237  5.376   -13.032 1.00 97.62 783  A 1 
ATOM 6180 N ND1 . HIS A 1 783  ? 12.456  5.469   -14.170 1.00 91.60 783  A 1 
ATOM 6181 C CD2 . HIS A 1 783  ? 14.227  4.472   -13.291 1.00 92.30 783  A 1 
ATOM 6182 C CE1 . HIS A 1 783  ? 12.980  4.644   -15.086 1.00 93.03 783  A 1 
ATOM 6183 N NE2 . HIS A 1 783  ? 14.054  4.019   -14.599 1.00 93.98 783  A 1 
ATOM 6184 N N   . PHE A 1 784  ? 12.878  8.869   -9.943  1.00 97.84 784  A 1 
ATOM 6185 C CA  . PHE A 1 784  ? 12.478  9.681   -8.789  1.00 97.71 784  A 1 
ATOM 6186 C C   . PHE A 1 784  ? 11.590  10.864  -9.196  1.00 97.21 784  A 1 
ATOM 6187 O O   . PHE A 1 784  ? 10.549  11.080  -8.578  1.00 96.10 784  A 1 
ATOM 6188 C CB  . PHE A 1 784  ? 13.720  10.150  -8.018  1.00 97.73 784  A 1 
ATOM 6189 C CG  . PHE A 1 784  ? 14.216  9.139   -7.002  1.00 97.92 784  A 1 
ATOM 6190 C CD1 . PHE A 1 784  ? 13.473  8.916   -5.827  1.00 96.57 784  A 1 
ATOM 6191 C CD2 . PHE A 1 784  ? 15.407  8.426   -7.212  1.00 96.61 784  A 1 
ATOM 6192 C CE1 . PHE A 1 784  ? 13.911  7.978   -4.877  1.00 96.19 784  A 1 
ATOM 6193 C CE2 . PHE A 1 784  ? 15.848  7.487   -6.261  1.00 96.23 784  A 1 
ATOM 6194 C CZ  . PHE A 1 784  ? 15.098  7.261   -5.095  1.00 97.19 784  A 1 
ATOM 6195 N N   . ALA A 1 785  ? 11.934  11.568  -10.275 1.00 97.21 785  A 1 
ATOM 6196 C CA  . ALA A 1 785  ? 11.134  12.694  -10.768 1.00 96.50 785  A 1 
ATOM 6197 C C   . ALA A 1 785  ? 9.732   12.288  -11.261 1.00 96.07 785  A 1 
ATOM 6198 O O   . ALA A 1 785  ? 8.809   13.097  -11.232 1.00 94.92 785  A 1 
ATOM 6199 C CB  . ALA A 1 785  ? 11.923  13.379  -11.889 1.00 95.94 785  A 1 
ATOM 6200 N N   . SER A 1 786  ? 9.572   11.044  -11.717 1.00 96.43 786  A 1 
ATOM 6201 C CA  . SER A 1 786  ? 8.289   10.506  -12.200 1.00 95.89 786  A 1 
ATOM 6202 C C   . SER A 1 786  ? 7.589   9.574   -11.205 1.00 95.95 786  A 1 
ATOM 6203 O O   . SER A 1 786  ? 6.613   8.920   -11.573 1.00 94.92 786  A 1 
ATOM 6204 C CB  . SER A 1 786  ? 8.474   9.832   -13.567 1.00 95.20 786  A 1 
ATOM 6205 O OG  . SER A 1 786  ? 9.383   8.751   -13.503 1.00 92.66 786  A 1 
ATOM 6206 N N   . TYR A 1 787  ? 8.086   9.471   -9.965  1.00 96.49 787  A 1 
ATOM 6207 C CA  . TYR A 1 787  ? 7.567   8.579   -8.923  1.00 96.31 787  A 1 
ATOM 6208 C C   . TYR A 1 787  ? 7.479   7.102   -9.360  1.00 96.15 787  A 1 
ATOM 6209 O O   . TYR A 1 787  ? 6.605   6.352   -8.929  1.00 94.81 787  A 1 
ATOM 6210 C CB  . TYR A 1 787  ? 6.254   9.133   -8.358  1.00 96.12 787  A 1 
ATOM 6211 C CG  . TYR A 1 787  ? 6.328   10.580  -7.915  1.00 96.36 787  A 1 
ATOM 6212 C CD1 . TYR A 1 787  ? 6.929   10.907  -6.687  1.00 94.05 787  A 1 
ATOM 6213 C CD2 . TYR A 1 787  ? 5.810   11.599  -8.737  1.00 94.50 787  A 1 
ATOM 6214 C CE1 . TYR A 1 787  ? 7.015   12.251  -6.282  1.00 93.85 787  A 1 
ATOM 6215 C CE2 . TYR A 1 787  ? 5.897   12.943  -8.333  1.00 93.92 787  A 1 
ATOM 6216 C CZ  . TYR A 1 787  ? 6.501   13.275  -7.104  1.00 95.36 787  A 1 
ATOM 6217 O OH  . TYR A 1 787  ? 6.593   14.568  -6.710  1.00 94.13 787  A 1 
ATOM 6218 N N   . ARG A 1 788  ? 8.397   6.659   -10.221 1.00 96.96 788  A 1 
ATOM 6219 C CA  . ARG A 1 788  ? 8.476   5.270   -10.703 1.00 97.21 788  A 1 
ATOM 6220 C C   . ARG A 1 788  ? 9.473   4.458   -9.881  1.00 97.65 788  A 1 
ATOM 6221 O O   . ARG A 1 788  ? 10.523  4.043   -10.372 1.00 97.24 788  A 1 
ATOM 6222 C CB  . ARG A 1 788  ? 8.776   5.239   -12.211 1.00 96.69 788  A 1 
ATOM 6223 C CG  . ARG A 1 788  ? 7.615   5.742   -13.077 1.00 94.84 788  A 1 
ATOM 6224 C CD  . ARG A 1 788  ? 6.317   4.932   -12.893 1.00 93.33 788  A 1 
ATOM 6225 N NE  . ARG A 1 788  ? 6.507   3.494   -13.151 1.00 91.13 788  A 1 
ATOM 6226 C CZ  . ARG A 1 788  ? 6.506   2.880   -14.312 1.00 91.07 788  A 1 
ATOM 6227 N NH1 . ARG A 1 788  ? 6.334   3.515   -15.440 1.00 83.08 788  A 1 
ATOM 6228 N NH2 . ARG A 1 788  ? 6.678   1.595   -14.363 1.00 83.81 788  A 1 
ATOM 6229 N N   . PHE A 1 789  ? 9.132   4.231   -8.616  1.00 97.58 789  A 1 
ATOM 6230 C CA  . PHE A 1 789  ? 9.988   3.481   -7.687  1.00 97.77 789  A 1 
ATOM 6231 C C   . PHE A 1 789  ? 10.213  2.030   -8.118  1.00 97.92 789  A 1 
ATOM 6232 O O   . PHE A 1 789  ? 11.279  1.472   -7.863  1.00 97.47 789  A 1 
ATOM 6233 C CB  . PHE A 1 789  ? 9.378   3.515   -6.289  1.00 97.51 789  A 1 
ATOM 6234 C CG  . PHE A 1 789  ? 9.129   4.906   -5.758  1.00 97.43 789  A 1 
ATOM 6235 C CD1 . PHE A 1 789  ? 10.187  5.647   -5.194  1.00 95.73 789  A 1 
ATOM 6236 C CD2 . PHE A 1 789  ? 7.843   5.469   -5.840  1.00 95.87 789  A 1 
ATOM 6237 C CE1 . PHE A 1 789  ? 9.952   6.942   -4.709  1.00 94.95 789  A 1 
ATOM 6238 C CE2 . PHE A 1 789  ? 7.611   6.764   -5.359  1.00 94.91 789  A 1 
ATOM 6239 C CZ  . PHE A 1 789  ? 8.661   7.500   -4.789  1.00 95.43 789  A 1 
ATOM 6240 N N   . ASP A 1 790  ? 9.249   1.440   -8.806  1.00 97.43 790  A 1 
ATOM 6241 C CA  . ASP A 1 790  ? 9.366   0.118   -9.418  1.00 97.34 790  A 1 
ATOM 6242 C C   . ASP A 1 790  ? 10.495  0.066   -10.457 1.00 97.69 790  A 1 
ATOM 6243 O O   . ASP A 1 790  ? 11.316  -0.857  -10.446 1.00 97.46 790  A 1 
ATOM 6244 C CB  . ASP A 1 790  ? 8.016   -0.282  -10.039 1.00 96.97 790  A 1 
ATOM 6245 C CG  . ASP A 1 790  ? 7.556   0.615   -11.200 1.00 96.34 790  A 1 
ATOM 6246 O OD1 . ASP A 1 790  ? 7.594   1.863   -11.093 1.00 94.35 790  A 1 
ATOM 6247 O OD2 . ASP A 1 790  ? 7.139   0.080   -12.250 1.00 93.49 790  A 1 
ATOM 6248 N N   . LEU A 1 791  ? 10.578  1.081   -11.304 1.00 97.25 791  A 1 
ATOM 6249 C CA  . LEU A 1 791  ? 11.650  1.200   -12.287 1.00 97.69 791  A 1 
ATOM 6250 C C   . LEU A 1 791  ? 12.979  1.582   -11.630 1.00 98.06 791  A 1 
ATOM 6251 O O   . LEU A 1 791  ? 14.007  1.044   -12.024 1.00 97.95 791  A 1 
ATOM 6252 C CB  . LEU A 1 791  ? 11.272  2.208   -13.380 1.00 97.68 791  A 1 
ATOM 6253 C CG  . LEU A 1 791  ? 10.033  1.849   -14.215 1.00 96.87 791  A 1 
ATOM 6254 C CD1 . LEU A 1 791  ? 9.883   2.877   -15.338 1.00 94.26 791  A 1 
ATOM 6255 C CD2 . LEU A 1 791  ? 10.106  0.463   -14.853 1.00 94.20 791  A 1 
ATOM 6256 N N   . ALA A 1 792  ? 12.966  2.429   -10.600 1.00 97.94 792  A 1 
ATOM 6257 C CA  . ALA A 1 792  ? 14.166  2.742   -9.826  1.00 98.12 792  A 1 
ATOM 6258 C C   . ALA A 1 792  ? 14.764  1.479   -9.178  1.00 98.20 792  A 1 
ATOM 6259 O O   . ALA A 1 792  ? 15.959  1.216   -9.307  1.00 97.95 792  A 1 
ATOM 6260 C CB  . ALA A 1 792  ? 13.816  3.807   -8.775  1.00 98.05 792  A 1 
ATOM 6261 N N   . ALA A 1 793  ? 13.919  0.655   -8.544  1.00 98.15 793  A 1 
ATOM 6262 C CA  . ALA A 1 793  ? 14.341  -0.623  -7.980  1.00 98.05 793  A 1 
ATOM 6263 C C   . ALA A 1 793  ? 14.880  -1.567  -9.064  1.00 97.94 793  A 1 
ATOM 6264 O O   . ALA A 1 793  ? 15.923  -2.192  -8.876  1.00 97.55 793  A 1 
ATOM 6265 C CB  . ALA A 1 793  ? 13.156  -1.240  -7.224  1.00 97.86 793  A 1 
ATOM 6266 N N   . ARG A 1 794  ? 14.217  -1.624  -10.223 1.00 97.99 794  A 1 
ATOM 6267 C CA  . ARG A 1 794  ? 14.675  -2.413  -11.368 1.00 97.93 794  A 1 
ATOM 6268 C C   . ARG A 1 794  ? 16.039  -1.944  -11.882 1.00 97.98 794  A 1 
ATOM 6269 O O   . ARG A 1 794  ? 16.929  -2.775  -12.020 1.00 97.68 794  A 1 
ATOM 6270 C CB  . ARG A 1 794  ? 13.601  -2.382  -12.454 1.00 97.68 794  A 1 
ATOM 6271 C CG  . ARG A 1 794  ? 14.045  -3.200  -13.667 1.00 95.84 794  A 1 
ATOM 6272 C CD  . ARG A 1 794  ? 12.977  -3.184  -14.759 1.00 92.94 794  A 1 
ATOM 6273 N NE  . ARG A 1 794  ? 13.549  -3.797  -15.945 1.00 84.94 794  A 1 
ATOM 6274 C CZ  . ARG A 1 794  ? 13.053  -3.934  -17.142 1.00 79.16 794  A 1 
ATOM 6275 N NH1 . ARG A 1 794  ? 11.831  -3.564  -17.443 1.00 73.08 794  A 1 
ATOM 6276 N NH2 . ARG A 1 794  ? 13.826  -4.450  -18.052 1.00 71.44 794  A 1 
ATOM 6277 N N   . THR A 1 795  ? 16.230  -0.645  -12.096 1.00 98.02 795  A 1 
ATOM 6278 C CA  . THR A 1 795  ? 17.512  -0.074  -12.539 1.00 98.20 795  A 1 
ATOM 6279 C C   . THR A 1 795  ? 18.638  -0.403  -11.557 1.00 98.25 795  A 1 
ATOM 6280 O O   . THR A 1 795  ? 19.718  -0.819  -11.972 1.00 97.92 795  A 1 
ATOM 6281 C CB  . THR A 1 795  ? 17.388  1.448   -12.721 1.00 98.17 795  A 1 
ATOM 6282 O OG1 . THR A 1 795  ? 16.452  1.728   -13.730 1.00 96.08 795  A 1 
ATOM 6283 C CG2 . THR A 1 795  ? 18.696  2.130   -13.117 1.00 95.95 795  A 1 
ATOM 6284 N N   . LEU A 1 796  ? 18.387  -0.294  -10.246 1.00 98.26 796  A 1 
ATOM 6285 C CA  . LEU A 1 796  ? 19.371  -0.697  -9.232  1.00 98.17 796  A 1 
ATOM 6286 C C   . LEU A 1 796  ? 19.676  -2.195  -9.284  1.00 98.15 796  A 1 
ATOM 6287 O O   . LEU A 1 796  ? 20.840  -2.579  -9.182  1.00 97.57 796  A 1 
ATOM 6288 C CB  . LEU A 1 796  ? 18.861  -0.333  -7.826  1.00 97.81 796  A 1 
ATOM 6289 C CG  . LEU A 1 796  ? 18.892  1.169   -7.519  1.00 95.83 796  A 1 
ATOM 6290 C CD1 . LEU A 1 796  ? 18.195  1.407   -6.182  1.00 92.97 796  A 1 
ATOM 6291 C CD2 . LEU A 1 796  ? 20.325  1.705   -7.426  1.00 93.46 796  A 1 
ATOM 6292 N N   . TYR A 1 797  ? 18.653  -3.031  -9.435  1.00 98.31 797  A 1 
ATOM 6293 C CA  . TYR A 1 797  ? 18.829  -4.478  -9.519  1.00 98.13 797  A 1 
ATOM 6294 C C   . TYR A 1 797  ? 19.675  -4.864  -10.736 1.00 97.96 797  A 1 
ATOM 6295 O O   . TYR A 1 797  ? 20.669  -5.574  -10.583 1.00 97.46 797  A 1 
ATOM 6296 C CB  . TYR A 1 797  ? 17.461  -5.164  -9.542  1.00 97.76 797  A 1 
ATOM 6297 C CG  . TYR A 1 797  ? 17.554  -6.675  -9.476  1.00 97.13 797  A 1 
ATOM 6298 C CD1 . TYR A 1 797  ? 17.790  -7.426  -10.646 1.00 94.97 797  A 1 
ATOM 6299 C CD2 . TYR A 1 797  ? 17.437  -7.332  -8.235  1.00 95.15 797  A 1 
ATOM 6300 C CE1 . TYR A 1 797  ? 17.913  -8.826  -10.573 1.00 93.90 797  A 1 
ATOM 6301 C CE2 . TYR A 1 797  ? 17.553  -8.732  -8.159  1.00 93.65 797  A 1 
ATOM 6302 C CZ  . TYR A 1 797  ? 17.793  -9.481  -9.330  1.00 94.34 797  A 1 
ATOM 6303 O OH  . TYR A 1 797  ? 17.910  -10.833 -9.260  1.00 92.35 797  A 1 
ATOM 6304 N N   . GLU A 1 798  ? 19.323  -4.358  -11.911 1.00 97.93 798  A 1 
ATOM 6305 C CA  . GLU A 1 798  ? 20.036  -4.621  -13.169 1.00 97.83 798  A 1 
ATOM 6306 C C   . GLU A 1 798  ? 21.482  -4.090  -13.113 1.00 97.86 798  A 1 
ATOM 6307 O O   . GLU A 1 798  ? 22.428  -4.807  -13.455 1.00 97.27 798  A 1 
ATOM 6308 C CB  . GLU A 1 798  ? 19.245  -4.006  -14.349 1.00 97.60 798  A 1 
ATOM 6309 C CG  . GLU A 1 798  ? 17.919  -4.756  -14.641 1.00 95.99 798  A 1 
ATOM 6310 C CD  . GLU A 1 798  ? 17.033  -4.115  -15.738 1.00 94.55 798  A 1 
ATOM 6311 O OE1 . GLU A 1 798  ? 16.027  -4.753  -16.152 1.00 88.26 798  A 1 
ATOM 6312 O OE2 . GLU A 1 798  ? 17.283  -2.965  -16.147 1.00 89.20 798  A 1 
ATOM 6313 N N   . LEU A 1 799  ? 21.695  -2.872  -12.583 1.00 98.01 799  A 1 
ATOM 6314 C CA  . LEU A 1 799  ? 23.039  -2.314  -12.415 1.00 98.18 799  A 1 
ATOM 6315 C C   . LEU A 1 799  ? 23.894  -3.155  -11.453 1.00 98.22 799  A 1 
ATOM 6316 O O   . LEU A 1 799  ? 25.041  -3.485  -11.759 1.00 97.71 799  A 1 
ATOM 6317 C CB  . LEU A 1 799  ? 22.922  -0.860  -11.919 1.00 98.24 799  A 1 
ATOM 6318 C CG  . LEU A 1 799  ? 24.286  -0.179  -11.675 1.00 97.96 799  A 1 
ATOM 6319 C CD1 . LEU A 1 799  ? 25.062  0.038   -12.976 1.00 96.29 799  A 1 
ATOM 6320 C CD2 . LEU A 1 799  ? 24.085  1.166   -10.987 1.00 96.56 799  A 1 
ATOM 6321 N N   . VAL A 1 800  ? 23.361  -3.487  -10.277 1.00 98.25 800  A 1 
ATOM 6322 C CA  . VAL A 1 800  ? 24.122  -4.198  -9.238  1.00 98.19 800  A 1 
ATOM 6323 C C   . VAL A 1 800  ? 24.312  -5.664  -9.600  1.00 98.11 800  A 1 
ATOM 6324 O O   . VAL A 1 800  ? 25.435  -6.161  -9.572  1.00 97.55 800  A 1 
ATOM 6325 C CB  . VAL A 1 800  ? 23.446  -4.058  -7.860  1.00 97.95 800  A 1 
ATOM 6326 C CG1 . VAL A 1 800  ? 24.111  -4.937  -6.786  1.00 96.60 800  A 1 
ATOM 6327 C CG2 . VAL A 1 800  ? 23.518  -2.607  -7.369  1.00 96.40 800  A 1 
ATOM 6328 N N   . TRP A 1 801  ? 23.223  -6.365  -9.885  1.00 97.88 801  A 1 
ATOM 6329 C CA  . TRP A 1 801  ? 23.270  -7.810  -10.076 1.00 97.64 801  A 1 
ATOM 6330 C C   . TRP A 1 801  ? 23.758  -8.158  -11.475 1.00 97.41 801  A 1 
ATOM 6331 O O   . TRP A 1 801  ? 24.817  -8.778  -11.608 1.00 96.24 801  A 1 
ATOM 6332 C CB  . TRP A 1 801  ? 21.910  -8.443  -9.748  1.00 96.87 801  A 1 
ATOM 6333 C CG  . TRP A 1 801  ? 21.954  -9.927  -9.539  1.00 95.51 801  A 1 
ATOM 6334 C CD1 . TRP A 1 801  ? 22.341  -10.853 -10.442 1.00 91.66 801  A 1 
ATOM 6335 C CD2 . TRP A 1 801  ? 21.631  -10.674 -8.322  1.00 93.64 801  A 1 
ATOM 6336 N NE1 . TRP A 1 801  ? 22.300  -12.109 -9.874  1.00 90.19 801  A 1 
ATOM 6337 C CE2 . TRP A 1 801  ? 21.863  -12.058 -8.568  1.00 91.46 801  A 1 
ATOM 6338 C CE3 . TRP A 1 801  ? 21.167  -10.316 -7.038  1.00 90.58 801  A 1 
ATOM 6339 C CZ2 . TRP A 1 801  ? 21.662  -13.040 -7.585  1.00 89.76 801  A 1 
ATOM 6340 C CZ3 . TRP A 1 801  ? 20.949  -11.289 -6.047  1.00 87.75 801  A 1 
ATOM 6341 C CH2 . TRP A 1 801  ? 21.197  -12.651 -6.315  1.00 87.30 801  A 1 
ATOM 6342 N N   . ASP A 1 802  ? 23.034  -7.712  -12.488 1.00 97.19 802  A 1 
ATOM 6343 C CA  . ASP A 1 802  ? 23.225  -8.185  -13.858 1.00 96.87 802  A 1 
ATOM 6344 C C   . ASP A 1 802  ? 24.466  -7.555  -14.502 1.00 97.02 802  A 1 
ATOM 6345 O O   . ASP A 1 802  ? 25.216  -8.231  -15.198 1.00 96.05 802  A 1 
ATOM 6346 C CB  . ASP A 1 802  ? 21.956  -7.909  -14.693 1.00 96.25 802  A 1 
ATOM 6347 C CG  . ASP A 1 802  ? 20.687  -8.582  -14.142 1.00 94.62 802  A 1 
ATOM 6348 O OD1 . ASP A 1 802  ? 20.815  -9.619  -13.446 1.00 91.39 802  A 1 
ATOM 6349 O OD2 . ASP A 1 802  ? 19.587  -8.063  -14.429 1.00 90.78 802  A 1 
ATOM 6350 N N   . THR A 1 803  ? 24.725  -6.270  -14.220 1.00 97.57 803  A 1 
ATOM 6351 C CA  . THR A 1 803  ? 25.853  -5.538  -14.814 1.00 97.88 803  A 1 
ATOM 6352 C C   . THR A 1 803  ? 27.109  -5.618  -13.945 1.00 97.92 803  A 1 
ATOM 6353 O O   . THR A 1 803  ? 28.134  -6.163  -14.372 1.00 97.15 803  A 1 
ATOM 6354 C CB  . THR A 1 803  ? 25.460  -4.080  -15.118 1.00 97.65 803  A 1 
ATOM 6355 O OG1 . THR A 1 803  ? 24.309  -4.060  -15.925 1.00 95.18 803  A 1 
ATOM 6356 C CG2 . THR A 1 803  ? 26.544  -3.333  -15.876 1.00 94.72 803  A 1 
ATOM 6357 N N   . TYR A 1 804  ? 27.045  -5.098  -12.707 1.00 98.12 804  A 1 
ATOM 6358 C CA  . TYR A 1 804  ? 28.239  -5.000  -11.865 1.00 98.19 804  A 1 
ATOM 6359 C C   . TYR A 1 804  ? 28.727  -6.371  -11.386 1.00 98.15 804  A 1 
ATOM 6360 O O   . TYR A 1 804  ? 29.892  -6.709  -11.577 1.00 97.68 804  A 1 
ATOM 6361 C CB  . TYR A 1 804  ? 27.971  -4.041  -10.694 1.00 98.18 804  A 1 
ATOM 6362 C CG  . TYR A 1 804  ? 29.201  -3.732  -9.857  1.00 98.21 804  A 1 
ATOM 6363 C CD1 . TYR A 1 804  ? 29.310  -4.222  -8.541  1.00 96.01 804  A 1 
ATOM 6364 C CD2 . TYR A 1 804  ? 30.233  -2.940  -10.395 1.00 96.35 804  A 1 
ATOM 6365 C CE1 . TYR A 1 804  ? 30.442  -3.911  -7.765  1.00 95.83 804  A 1 
ATOM 6366 C CE2 . TYR A 1 804  ? 31.369  -2.632  -9.624  1.00 95.81 804  A 1 
ATOM 6367 C CZ  . TYR A 1 804  ? 31.474  -3.111  -8.305  1.00 97.55 804  A 1 
ATOM 6368 O OH  . TYR A 1 804  ? 32.566  -2.803  -7.559  1.00 96.77 804  A 1 
ATOM 6369 N N   . CYS A 1 805  ? 27.848  -7.177  -10.786 1.00 98.03 805  A 1 
ATOM 6370 C CA  . CYS A 1 805  ? 28.247  -8.449  -10.183 1.00 97.84 805  A 1 
ATOM 6371 C C   . CYS A 1 805  ? 28.487  -9.562  -11.208 1.00 97.62 805  A 1 
ATOM 6372 O O   . CYS A 1 805  ? 29.515  -10.229 -11.138 1.00 96.78 805  A 1 
ATOM 6373 C CB  . CYS A 1 805  ? 27.211  -8.883  -9.145  1.00 97.63 805  A 1 
ATOM 6374 S SG  . CYS A 1 805  ? 27.184  -7.730  -7.742  1.00 96.89 805  A 1 
ATOM 6375 N N   . ASP A 1 806  ? 27.546  -9.786  -12.122 1.00 97.45 806  A 1 
ATOM 6376 C CA  . ASP A 1 806  ? 27.601  -10.956 -13.011 1.00 97.16 806  A 1 
ATOM 6377 C C   . ASP A 1 806  ? 28.546  -10.763 -14.204 1.00 97.17 806  A 1 
ATOM 6378 O O   . ASP A 1 806  ? 29.058  -11.746 -14.750 1.00 96.06 806  A 1 
ATOM 6379 C CB  . ASP A 1 806  ? 26.182  -11.350 -13.465 1.00 96.42 806  A 1 
ATOM 6380 C CG  . ASP A 1 806  ? 25.358  -12.044 -12.365 1.00 94.44 806  A 1 
ATOM 6381 O OD1 . ASP A 1 806  ? 25.882  -12.302 -11.244 1.00 91.78 806  A 1 
ATOM 6382 O OD2 . ASP A 1 806  ? 24.210  -12.427 -12.662 1.00 90.64 806  A 1 
ATOM 6383 N N   . TRP A 1 807  ? 28.842  -9.512  -14.560 1.00 97.86 807  A 1 
ATOM 6384 C CA  . TRP A 1 807  ? 29.772  -9.204  -15.644 1.00 98.00 807  A 1 
ATOM 6385 C C   . TRP A 1 807  ? 31.014  -8.467  -15.166 1.00 98.12 807  A 1 
ATOM 6386 O O   . TRP A 1 807  ? 32.115  -9.017  -15.263 1.00 97.54 807  A 1 
ATOM 6387 C CB  . TRP A 1 807  ? 29.044  -8.459  -16.768 1.00 97.77 807  A 1 
ATOM 6388 C CG  . TRP A 1 807  ? 28.071  -9.313  -17.509 1.00 97.45 807  A 1 
ATOM 6389 C CD1 . TRP A 1 807  ? 26.726  -9.272  -17.400 1.00 95.99 807  A 1 
ATOM 6390 C CD2 . TRP A 1 807  ? 28.364  -10.376 -18.463 1.00 96.68 807  A 1 
ATOM 6391 N NE1 . TRP A 1 807  ? 26.165  -10.226 -18.223 1.00 95.15 807  A 1 
ATOM 6392 C CE2 . TRP A 1 807  ? 27.129  -10.936 -18.902 1.00 95.86 807  A 1 
ATOM 6393 C CE3 . TRP A 1 807  ? 29.547  -10.920 -18.999 1.00 95.33 807  A 1 
ATOM 6394 C CZ2 . TRP A 1 807  ? 27.071  -11.983 -19.834 1.00 94.70 807  A 1 
ATOM 6395 C CZ3 . TRP A 1 807  ? 29.500  -11.975 -19.935 1.00 93.80 807  A 1 
ATOM 6396 C CH2 . TRP A 1 807  ? 28.263  -12.505 -20.352 1.00 93.17 807  A 1 
ATOM 6397 N N   . TYR A 1 808  ? 30.871  -7.250  -14.634 1.00 98.07 808  A 1 
ATOM 6398 C CA  . TYR A 1 808  ? 32.043  -6.413  -14.395 1.00 98.31 808  A 1 
ATOM 6399 C C   . TYR A 1 808  ? 33.014  -7.008  -13.372 1.00 98.36 808  A 1 
ATOM 6400 O O   . TYR A 1 808  ? 34.217  -7.015  -13.623 1.00 98.09 808  A 1 
ATOM 6401 C CB  . TYR A 1 808  ? 31.626  -4.988  -14.012 1.00 98.31 808  A 1 
ATOM 6402 C CG  . TYR A 1 808  ? 32.825  -4.079  -13.822 1.00 98.33 808  A 1 
ATOM 6403 C CD1 . TYR A 1 808  ? 33.167  -3.616  -12.540 1.00 96.42 808  A 1 
ATOM 6404 C CD2 . TYR A 1 808  ? 33.649  -3.767  -14.924 1.00 96.94 808  A 1 
ATOM 6405 C CE1 . TYR A 1 808  ? 34.331  -2.852  -12.354 1.00 96.71 808  A 1 
ATOM 6406 C CE2 . TYR A 1 808  ? 34.819  -3.010  -14.741 1.00 96.54 808  A 1 
ATOM 6407 C CZ  . TYR A 1 808  ? 35.164  -2.559  -13.451 1.00 97.88 808  A 1 
ATOM 6408 O OH  . TYR A 1 808  ? 36.316  -1.865  -13.261 1.00 97.17 808  A 1 
ATOM 6409 N N   . LEU A 1 809  ? 32.534  -7.560  -12.255 1.00 98.18 809  A 1 
ATOM 6410 C CA  . LEU A 1 809  ? 33.414  -8.205  -11.271 1.00 98.15 809  A 1 
ATOM 6411 C C   . LEU A 1 809  ? 34.161  -9.403  -11.871 1.00 98.06 809  A 1 
ATOM 6412 O O   . LEU A 1 809  ? 35.335  -9.614  -11.561 1.00 97.43 809  A 1 
ATOM 6413 C CB  . LEU A 1 809  ? 32.627  -8.645  -10.021 1.00 97.94 809  A 1 
ATOM 6414 C CG  . LEU A 1 809  ? 31.985  -7.521  -9.189  1.00 96.82 809  A 1 
ATOM 6415 C CD1 . LEU A 1 809  ? 31.439  -8.120  -7.886  1.00 93.61 809  A 1 
ATOM 6416 C CD2 . LEU A 1 809  ? 32.970  -6.416  -8.812  1.00 94.18 809  A 1 
ATOM 6417 N N   . GLU A 1 810  ? 33.516  -10.168 -12.742 1.00 97.86 810  A 1 
ATOM 6418 C CA  . GLU A 1 810  ? 34.155  -11.313 -13.404 1.00 97.58 810  A 1 
ATOM 6419 C C   . GLU A 1 810  ? 35.200  -10.868 -14.442 1.00 97.72 810  A 1 
ATOM 6420 O O   . GLU A 1 810  ? 36.284  -11.452 -14.512 1.00 96.95 810  A 1 
ATOM 6421 C CB  . GLU A 1 810  ? 33.096  -12.230 -14.038 1.00 97.17 810  A 1 
ATOM 6422 C CG  . GLU A 1 810  ? 32.109  -12.859 -13.037 1.00 95.25 810  A 1 
ATOM 6423 C CD  . GLU A 1 810  ? 32.800  -13.686 -11.939 1.00 94.42 810  A 1 
ATOM 6424 O OE1 . GLU A 1 810  ? 32.389  -13.622 -10.763 1.00 88.10 810  A 1 
ATOM 6425 O OE2 . GLU A 1 810  ? 33.819  -14.374 -12.192 1.00 88.58 810  A 1 
ATOM 6426 N N   . LEU A 1 811  ? 34.924  -9.797  -15.185 1.00 97.94 811  A 1 
ATOM 6427 C CA  . LEU A 1 811  ? 35.904  -9.182  -16.092 1.00 98.00 811  A 1 
ATOM 6428 C C   . LEU A 1 811  ? 37.084  -8.580  -15.307 1.00 98.04 811  A 1 
ATOM 6429 O O   . LEU A 1 811  ? 38.246  -8.798  -15.667 1.00 97.57 811  A 1 
ATOM 6430 C CB  . LEU A 1 811  ? 35.209  -8.106  -16.953 1.00 97.86 811  A 1 
ATOM 6431 C CG  . LEU A 1 811  ? 34.108  -8.630  -17.896 1.00 97.39 811  A 1 
ATOM 6432 C CD1 . LEU A 1 811  ? 33.397  -7.463  -18.576 1.00 95.44 811  A 1 
ATOM 6433 C CD2 . LEU A 1 811  ? 34.660  -9.549  -18.986 1.00 95.46 811  A 1 
ATOM 6434 N N   . ALA A 1 812  ? 36.804  -7.901  -14.196 1.00 97.93 812  A 1 
ATOM 6435 C CA  . ALA A 1 812  ? 37.811  -7.306  -13.326 1.00 97.99 812  A 1 
ATOM 6436 C C   . ALA A 1 812  ? 38.758  -8.353  -12.718 1.00 97.89 812  A 1 
ATOM 6437 O O   . ALA A 1 812  ? 39.954  -8.087  -12.588 1.00 97.26 812  A 1 
ATOM 6438 C CB  . ALA A 1 812  ? 37.095  -6.498  -12.239 1.00 97.84 812  A 1 
ATOM 6439 N N   . LYS A 1 813  ? 38.282  -9.566  -12.416 1.00 98.03 813  A 1 
ATOM 6440 C CA  . LYS A 1 813  ? 39.152  -10.674 -11.972 1.00 97.81 813  A 1 
ATOM 6441 C C   . LYS A 1 813  ? 40.254  -10.973 -12.987 1.00 97.78 813  A 1 
ATOM 6442 O O   . LYS A 1 813  ? 41.410  -11.125 -12.602 1.00 97.26 813  A 1 
ATOM 6443 C CB  . LYS A 1 813  ? 38.341  -11.959 -11.734 1.00 97.25 813  A 1 
ATOM 6444 C CG  . LYS A 1 813  ? 37.509  -11.913 -10.454 1.00 94.77 813  A 1 
ATOM 6445 C CD  . LYS A 1 813  ? 36.551  -13.108 -10.401 1.00 93.06 813  A 1 
ATOM 6446 C CE  . LYS A 1 813  ? 35.526  -12.888 -9.289  1.00 88.45 813  A 1 
ATOM 6447 N NZ  . LYS A 1 813  ? 34.479  -13.933 -9.326  1.00 82.14 813  A 1 
ATOM 6448 N N   . VAL A 1 814  ? 39.905  -11.035 -14.269 1.00 97.66 814  A 1 
ATOM 6449 C CA  . VAL A 1 814  ? 40.869  -11.278 -15.351 1.00 97.62 814  A 1 
ATOM 6450 C C   . VAL A 1 814  ? 41.850  -10.111 -15.451 1.00 97.62 814  A 1 
ATOM 6451 O O   . VAL A 1 814  ? 43.059  -10.325 -15.514 1.00 96.69 814  A 1 
ATOM 6452 C CB  . VAL A 1 814  ? 40.152  -11.519 -16.694 1.00 97.25 814  A 1 
ATOM 6453 C CG1 . VAL A 1 814  ? 41.145  -11.774 -17.832 1.00 95.29 814  A 1 
ATOM 6454 C CG2 . VAL A 1 814  ? 39.213  -12.726 -16.612 1.00 95.18 814  A 1 
ATOM 6455 N N   . GLN A 1 815  ? 41.351  -8.876  -15.385 1.00 97.75 815  A 1 
ATOM 6456 C CA  . GLN A 1 815  ? 42.179  -7.673  -15.471 1.00 97.38 815  A 1 
ATOM 6457 C C   . GLN A 1 815  ? 43.170  -7.547  -14.307 1.00 97.40 815  A 1 
ATOM 6458 O O   . GLN A 1 815  ? 44.330  -7.208  -14.523 1.00 96.53 815  A 1 
ATOM 6459 C CB  . GLN A 1 815  ? 41.274  -6.442  -15.501 1.00 96.66 815  A 1 
ATOM 6460 C CG  . GLN A 1 815  ? 40.446  -6.367  -16.788 1.00 93.65 815  A 1 
ATOM 6461 C CD  . GLN A 1 815  ? 39.416  -5.253  -16.730 1.00 92.30 815  A 1 
ATOM 6462 O OE1 . GLN A 1 815  ? 39.115  -4.673  -15.709 1.00 83.51 815  A 1 
ATOM 6463 N NE2 . GLN A 1 815  ? 38.820  -4.906  -17.841 1.00 80.61 815  A 1 
ATOM 6464 N N   . ILE A 1 816  ? 42.722  -7.835  -13.080 1.00 97.25 816  A 1 
ATOM 6465 C CA  . ILE A 1 816  ? 43.576  -7.759  -11.887 1.00 97.12 816  A 1 
ATOM 6466 C C   . ILE A 1 816  ? 44.634  -8.868  -11.889 1.00 96.99 816  A 1 
ATOM 6467 O O   . ILE A 1 816  ? 45.759  -8.639  -11.455 1.00 95.61 816  A 1 
ATOM 6468 C CB  . ILE A 1 816  ? 42.704  -7.774  -10.611 1.00 96.46 816  A 1 
ATOM 6469 C CG1 . ILE A 1 816  ? 41.932  -6.439  -10.502 1.00 93.49 816  A 1 
ATOM 6470 C CG2 . ILE A 1 816  ? 43.538  -8.008  -9.336  1.00 93.11 816  A 1 
ATOM 6471 C CD1 . ILE A 1 816  ? 40.856  -6.432  -9.416  1.00 87.27 816  A 1 
ATOM 6472 N N   . THR A 1 817  ? 44.290  -10.057 -12.379 1.00 97.05 817  A 1 
ATOM 6473 C CA  . THR A 1 817  ? 45.205  -11.209 -12.349 1.00 96.30 817  A 1 
ATOM 6474 C C   . THR A 1 817  ? 46.172  -11.257 -13.532 1.00 96.07 817  A 1 
ATOM 6475 O O   . THR A 1 817  ? 47.313  -11.684 -13.357 1.00 94.38 817  A 1 
ATOM 6476 C CB  . THR A 1 817  ? 44.445  -12.537 -12.257 1.00 95.29 817  A 1 
ATOM 6477 O OG1 . THR A 1 817  ? 43.472  -12.644 -13.266 1.00 85.39 817  A 1 
ATOM 6478 C CG2 . THR A 1 817  ? 43.727  -12.702 -10.917 1.00 82.76 817  A 1 
ATOM 6479 N N   . GLN A 1 818  ? 45.749  -10.812 -14.710 1.00 96.68 818  A 1 
ATOM 6480 C CA  . GLN A 1 818  ? 46.517  -10.963 -15.955 1.00 96.09 818  A 1 
ATOM 6481 C C   . GLN A 1 818  ? 46.938  -9.632  -16.590 1.00 96.17 818  A 1 
ATOM 6482 O O   . GLN A 1 818  ? 47.820  -9.612  -17.448 1.00 94.63 818  A 1 
ATOM 6483 C CB  . GLN A 1 818  ? 45.705  -11.789 -16.968 1.00 95.27 818  A 1 
ATOM 6484 C CG  . GLN A 1 818  ? 45.254  -13.154 -16.427 1.00 92.96 818  A 1 
ATOM 6485 C CD  . GLN A 1 818  ? 44.470  -13.976 -17.450 1.00 91.80 818  A 1 
ATOM 6486 O OE1 . GLN A 1 818  ? 44.493  -13.751 -18.647 1.00 85.70 818  A 1 
ATOM 6487 N NE2 . GLN A 1 818  ? 43.739  -14.981 -17.014 1.00 84.21 818  A 1 
ATOM 6488 N N   . GLY A 1 819  ? 46.298  -8.518  -16.210 1.00 95.41 819  A 1 
ATOM 6489 C CA  . GLY A 1 819  ? 46.583  -7.202  -16.782 1.00 95.37 819  A 1 
ATOM 6490 C C   . GLY A 1 819  ? 47.924  -6.623  -16.322 1.00 96.06 819  A 1 
ATOM 6491 O O   . GLY A 1 819  ? 48.413  -6.959  -15.243 1.00 95.16 819  A 1 
ATOM 6492 N N   . PRO A 1 820  ? 48.518  -5.698  -17.087 1.00 96.07 820  A 1 
ATOM 6493 C CA  . PRO A 1 820  ? 49.711  -4.974  -16.656 1.00 96.04 820  A 1 
ATOM 6494 C C   . PRO A 1 820  ? 49.409  -4.081  -15.440 1.00 96.77 820  A 1 
ATOM 6495 O O   . PRO A 1 820  ? 48.262  -3.664  -15.259 1.00 96.37 820  A 1 
ATOM 6496 C CB  . PRO A 1 820  ? 50.149  -4.169  -17.881 1.00 94.86 820  A 1 
ATOM 6497 C CG  . PRO A 1 820  ? 48.837  -3.925  -18.627 1.00 93.11 820  A 1 
ATOM 6498 C CD  . PRO A 1 820  ? 48.050  -5.210  -18.366 1.00 95.37 820  A 1 
ATOM 6499 N N   . PRO A 1 821  ? 50.419  -3.694  -14.623 1.00 95.89 821  A 1 
ATOM 6500 C CA  . PRO A 1 821  ? 50.200  -2.934  -13.385 1.00 95.93 821  A 1 
ATOM 6501 C C   . PRO A 1 821  ? 49.344  -1.670  -13.547 1.00 96.28 821  A 1 
ATOM 6502 O O   . PRO A 1 821  ? 48.502  -1.370  -12.703 1.00 95.80 821  A 1 
ATOM 6503 C CB  . PRO A 1 821  ? 51.603  -2.592  -12.878 1.00 95.30 821  A 1 
ATOM 6504 C CG  . PRO A 1 821  ? 52.447  -3.764  -13.378 1.00 93.52 821  A 1 
ATOM 6505 C CD  . PRO A 1 821  ? 51.823  -4.089  -14.729 1.00 95.51 821  A 1 
ATOM 6506 N N   . VAL A 1 822  ? 49.502  -0.937  -14.650 1.00 96.21 822  A 1 
ATOM 6507 C CA  . VAL A 1 822  ? 48.705  0.261   -14.955 1.00 96.17 822  A 1 
ATOM 6508 C C   . VAL A 1 822  ? 47.221  -0.065  -15.158 1.00 96.54 822  A 1 
ATOM 6509 O O   . VAL A 1 822  ? 46.366  0.684   -14.694 1.00 95.93 822  A 1 
ATOM 6510 C CB  . VAL A 1 822  ? 49.304  1.014   -16.160 1.00 94.78 822  A 1 
ATOM 6511 C CG1 . VAL A 1 822  ? 49.195  0.250   -17.482 1.00 83.48 822  A 1 
ATOM 6512 C CG2 . VAL A 1 822  ? 48.675  2.401   -16.323 1.00 84.77 822  A 1 
ATOM 6513 N N   . GLN A 1 823  ? 46.886  -1.184  -15.789 1.00 96.79 823  A 1 
ATOM 6514 C CA  . GLN A 1 823  ? 45.514  -1.658  -15.977 1.00 96.94 823  A 1 
ATOM 6515 C C   . GLN A 1 823  ? 44.936  -2.181  -14.662 1.00 97.26 823  A 1 
ATOM 6516 O O   . GLN A 1 823  ? 43.823  -1.812  -14.313 1.00 96.99 823  A 1 
ATOM 6517 C CB  . GLN A 1 823  ? 45.485  -2.722  -17.076 1.00 96.02 823  A 1 
ATOM 6518 C CG  . GLN A 1 823  ? 44.054  -3.198  -17.397 1.00 91.90 823  A 1 
ATOM 6519 C CD  . GLN A 1 823  ? 44.032  -4.274  -18.481 1.00 90.28 823  A 1 
ATOM 6520 O OE1 . GLN A 1 823  ? 45.014  -4.582  -19.135 1.00 81.65 823  A 1 
ATOM 6521 N NE2 . GLN A 1 823  ? 42.907  -4.905  -18.706 1.00 77.93 823  A 1 
ATOM 6522 N N   . GLN A 1 824  ? 45.710  -2.953  -13.887 1.00 97.03 824  A 1 
ATOM 6523 C CA  . GLN A 1 824  ? 45.275  -3.431  -12.570 1.00 97.27 824  A 1 
ATOM 6524 C C   . GLN A 1 824  ? 44.873  -2.272  -11.652 1.00 97.39 824  A 1 
ATOM 6525 O O   . GLN A 1 824  ? 43.833  -2.316  -11.001 1.00 97.16 824  A 1 
ATOM 6526 C CB  . GLN A 1 824  ? 46.387  -4.225  -11.886 1.00 97.14 824  A 1 
ATOM 6527 C CG  . GLN A 1 824  ? 46.808  -5.500  -12.624 1.00 95.56 824  A 1 
ATOM 6528 C CD  . GLN A 1 824  ? 47.817  -6.309  -11.818 1.00 95.04 824  A 1 
ATOM 6529 O OE1 . GLN A 1 824  ? 47.990  -6.126  -10.622 1.00 89.17 824  A 1 
ATOM 6530 N NE2 . GLN A 1 824  ? 48.518  -7.228  -12.439 1.00 87.05 824  A 1 
ATOM 6531 N N   . ARG A 1 825  ? 45.679  -1.204  -11.623 1.00 97.03 825  A 1 
ATOM 6532 C CA  . ARG A 1 825  ? 45.408  0.024   -10.872 1.00 97.02 825  A 1 
ATOM 6533 C C   . ARG A 1 825  ? 44.150  0.741   -11.371 1.00 97.15 825  A 1 
ATOM 6534 O O   . ARG A 1 825  ? 43.339  1.176   -10.561 1.00 96.63 825  A 1 
ATOM 6535 C CB  . ARG A 1 825  ? 46.654  0.913   -10.959 1.00 96.09 825  A 1 
ATOM 6536 C CG  . ARG A 1 825  ? 46.518  2.221   -10.185 1.00 92.40 825  A 1 
ATOM 6537 C CD  . ARG A 1 825  ? 47.863  2.937   -10.200 1.00 90.88 825  A 1 
ATOM 6538 N NE  . ARG A 1 825  ? 47.812  4.259   -9.562  1.00 83.84 825  A 1 
ATOM 6539 C CZ  . ARG A 1 825  ? 47.748  5.415   -10.182 1.00 80.18 825  A 1 
ATOM 6540 N NH1 . ARG A 1 825  ? 47.555  5.516   -11.458 1.00 70.21 825  A 1 
ATOM 6541 N NH2 . ARG A 1 825  ? 47.893  6.527   -9.532  1.00 69.84 825  A 1 
ATOM 6542 N N   . ALA A 1 826  ? 43.975  0.855   -12.685 1.00 97.28 826  A 1 
ATOM 6543 C CA  . ALA A 1 826  ? 42.782  1.455   -13.280 1.00 97.39 826  A 1 
ATOM 6544 C C   . ALA A 1 826  ? 41.512  0.657   -12.946 1.00 97.64 826  A 1 
ATOM 6545 O O   . ALA A 1 826  ? 40.521  1.248   -12.520 1.00 97.39 826  A 1 
ATOM 6546 C CB  . ALA A 1 826  ? 42.994  1.577   -14.788 1.00 97.00 826  A 1 
ATOM 6547 N N   . THR A 1 827  ? 41.562  -0.667  -13.033 1.00 97.73 827  A 1 
ATOM 6548 C CA  . THR A 1 827  ? 40.447  -1.558  -12.683 1.00 97.99 827  A 1 
ATOM 6549 C C   . THR A 1 827  ? 40.091  -1.468  -11.199 1.00 98.10 827  A 1 
ATOM 6550 O O   . THR A 1 827  ? 38.914  -1.341  -10.869 1.00 97.89 827  A 1 
ATOM 6551 C CB  . THR A 1 827  ? 40.779  -2.998  -13.075 1.00 97.82 827  A 1 
ATOM 6552 O OG1 . THR A 1 827  ? 40.989  -3.049  -14.463 1.00 95.30 827  A 1 
ATOM 6553 C CG2 . THR A 1 827  ? 39.663  -3.984  -12.746 1.00 95.22 827  A 1 
ATOM 6554 N N   . ARG A 1 828  ? 41.067  -1.433  -10.282 1.00 97.83 828  A 1 
ATOM 6555 C CA  . ARG A 1 828  ? 40.811  -1.205  -8.848  1.00 97.89 828  A 1 
ATOM 6556 C C   . ARG A 1 828  ? 40.129  0.136   -8.600  1.00 97.95 828  A 1 
ATOM 6557 O O   . ARG A 1 828  ? 39.162  0.208   -7.847  1.00 97.70 828  A 1 
ATOM 6558 C CB  . ARG A 1 828  ? 42.111  -1.277  -8.040  1.00 97.69 828  A 1 
ATOM 6559 C CG  . ARG A 1 828  ? 42.636  -2.708  -7.913  1.00 96.47 828  A 1 
ATOM 6560 C CD  . ARG A 1 828  ? 43.893  -2.722  -7.041  1.00 95.57 828  A 1 
ATOM 6561 N NE  . ARG A 1 828  ? 44.525  -4.056  -7.045  1.00 93.22 828  A 1 
ATOM 6562 C CZ  . ARG A 1 828  ? 45.642  -4.393  -7.659  1.00 92.21 828  A 1 
ATOM 6563 N NH1 . ARG A 1 828  ? 46.376  -3.540  -8.312  1.00 85.96 828  A 1 
ATOM 6564 N NH2 . ARG A 1 828  ? 46.045  -5.625  -7.629  1.00 88.11 828  A 1 
ATOM 6565 N N   . ARG A 1 829  ? 40.565  1.196   -9.273  1.00 97.66 829  A 1 
ATOM 6566 C CA  . ARG A 1 829  ? 39.911  2.510   -9.210  1.00 97.55 829  A 1 
ATOM 6567 C C   . ARG A 1 829  ? 38.462  2.443   -9.674  1.00 97.68 829  A 1 
ATOM 6568 O O   . ARG A 1 829  ? 37.598  3.016   -9.011  1.00 97.08 829  A 1 
ATOM 6569 C CB  . ARG A 1 829  ? 40.714  3.513   -10.051 1.00 96.81 829  A 1 
ATOM 6570 C CG  . ARG A 1 829  ? 40.121  4.924   -9.997  1.00 94.63 829  A 1 
ATOM 6571 C CD  . ARG A 1 829  ? 40.915  5.820   -10.933 1.00 91.65 829  A 1 
ATOM 6572 N NE  . ARG A 1 829  ? 40.419  7.206   -10.970 1.00 85.67 829  A 1 
ATOM 6573 C CZ  . ARG A 1 829  ? 41.104  8.277   -10.611 1.00 80.71 829  A 1 
ATOM 6574 N NH1 . ARG A 1 829  ? 42.238  8.207   -9.984  1.00 73.90 829  A 1 
ATOM 6575 N NH2 . ARG A 1 829  ? 40.682  9.470   -10.899 1.00 73.84 829  A 1 
ATOM 6576 N N   . THR A 1 830  ? 38.194  1.778   -10.790 1.00 97.71 830  A 1 
ATOM 6577 C CA  . THR A 1 830  ? 36.835  1.620   -11.322 1.00 97.96 830  A 1 
ATOM 6578 C C   . THR A 1 830  ? 35.969  0.812   -10.358 1.00 98.11 830  A 1 
ATOM 6579 O O   . THR A 1 830  ? 34.887  1.281   -10.023 1.00 97.91 830  A 1 
ATOM 6580 C CB  . THR A 1 830  ? 36.848  0.993   -12.721 1.00 97.87 830  A 1 
ATOM 6581 O OG1 . THR A 1 830  ? 37.649  1.769   -13.575 1.00 96.10 830  A 1 
ATOM 6582 C CG2 . THR A 1 830  ? 35.451  0.970   -13.347 1.00 95.64 830  A 1 
ATOM 6583 N N   . LEU A 1 831  ? 36.456  -0.312  -9.833  1.00 98.10 831  A 1 
ATOM 6584 C CA  . LEU A 1 831  ? 35.745  -1.137  -8.842  1.00 98.16 831  A 1 
ATOM 6585 C C   . LEU A 1 831  ? 35.271  -0.313  -7.642  1.00 98.27 831  A 1 
ATOM 6586 O O   . LEU A 1 831  ? 34.083  -0.307  -7.325  1.00 98.04 831  A 1 
ATOM 6587 C CB  . LEU A 1 831  ? 36.668  -2.270  -8.348  1.00 98.02 831  A 1 
ATOM 6588 C CG  . LEU A 1 831  ? 36.780  -3.476  -9.295  1.00 97.39 831  A 1 
ATOM 6589 C CD1 . LEU A 1 831  ? 37.907  -4.390  -8.818  1.00 95.82 831  A 1 
ATOM 6590 C CD2 . LEU A 1 831  ? 35.490  -4.293  -9.311  1.00 95.84 831  A 1 
ATOM 6591 N N   . VAL A 1 832  ? 36.193  0.416   -7.009  1.00 97.88 832  A 1 
ATOM 6592 C CA  . VAL A 1 832  ? 35.908  1.197   -5.797  1.00 97.82 832  A 1 
ATOM 6593 C C   . VAL A 1 832  ? 34.962  2.361   -6.089  1.00 97.99 832  A 1 
ATOM 6594 O O   . VAL A 1 832  ? 33.987  2.556   -5.372  1.00 97.27 832  A 1 
ATOM 6595 C CB  . VAL A 1 832  ? 37.223  1.693   -5.177  1.00 96.47 832  A 1 
ATOM 6596 C CG1 . VAL A 1 832  ? 36.991  2.655   -4.018  1.00 87.10 832  A 1 
ATOM 6597 C CG2 . VAL A 1 832  ? 38.054  0.533   -4.622  1.00 86.07 832  A 1 
ATOM 6598 N N   . ARG A 1 833  ? 35.214  3.140   -7.150  1.00 97.46 833  A 1 
ATOM 6599 C CA  . ARG A 1 833  ? 34.409  4.336   -7.447  1.00 97.16 833  A 1 
ATOM 6600 C C   . ARG A 1 833  ? 33.006  4.001   -7.933  1.00 97.74 833  A 1 
ATOM 6601 O O   . ARG A 1 833  ? 32.073  4.714   -7.585  1.00 97.36 833  A 1 
ATOM 6602 C CB  . ARG A 1 833  ? 35.119  5.229   -8.463  1.00 96.14 833  A 1 
ATOM 6603 C CG  . ARG A 1 833  ? 36.312  5.940   -7.816  1.00 88.83 833  A 1 
ATOM 6604 C CD  . ARG A 1 833  ? 36.863  7.005   -8.769  1.00 80.11 833  A 1 
ATOM 6605 N NE  . ARG A 1 833  ? 37.838  7.866   -8.073  1.00 72.37 833  A 1 
ATOM 6606 C CZ  . ARG A 1 833  ? 38.035  9.157   -8.268  1.00 62.88 833  A 1 
ATOM 6607 N NH1 . ARG A 1 833  ? 37.417  9.821   -9.205  1.00 55.24 833  A 1 
ATOM 6608 N NH2 . ARG A 1 833  ? 38.861  9.814   -7.498  1.00 55.75 833  A 1 
ATOM 6609 N N   . VAL A 1 834  ? 32.865  2.950   -8.732  1.00 97.96 834  A 1 
ATOM 6610 C CA  . VAL A 1 834  ? 31.554  2.482   -9.188  1.00 98.29 834  A 1 
ATOM 6611 C C   . VAL A 1 834  ? 30.762  1.932   -8.010  1.00 98.50 834  A 1 
ATOM 6612 O O   . VAL A 1 834  ? 29.612  2.315   -7.849  1.00 98.39 834  A 1 
ATOM 6613 C CB  . VAL A 1 834  ? 31.688  1.443   -10.314 1.00 98.19 834  A 1 
ATOM 6614 C CG1 . VAL A 1 834  ? 30.344  0.789   -10.652 1.00 97.20 834  A 1 
ATOM 6615 C CG2 . VAL A 1 834  ? 32.212  2.108   -11.593 1.00 96.94 834  A 1 
ATOM 6616 N N   . LEU A 1 835  ? 31.373  1.118   -7.148  1.00 98.28 835  A 1 
ATOM 6617 C CA  . LEU A 1 835  ? 30.691  0.604   -5.961  1.00 98.41 835  A 1 
ATOM 6618 C C   . LEU A 1 835  ? 30.263  1.736   -5.023  1.00 98.49 835  A 1 
ATOM 6619 O O   . LEU A 1 835  ? 29.120  1.744   -4.584  1.00 98.30 835  A 1 
ATOM 6620 C CB  . LEU A 1 835  ? 31.595  -0.413  -5.253  1.00 98.32 835  A 1 
ATOM 6621 C CG  . LEU A 1 835  ? 30.969  -1.011  -3.979  1.00 97.98 835  A 1 
ATOM 6622 C CD1 . LEU A 1 835  ? 29.668  -1.770  -4.255  1.00 96.19 835  A 1 
ATOM 6623 C CD2 . LEU A 1 835  ? 31.959  -1.990  -3.357  1.00 96.21 835  A 1 
ATOM 6624 N N   . GLU A 1 836  ? 31.124  2.708   -4.749  1.00 98.31 836  A 1 
ATOM 6625 C CA  . GLU A 1 836  ? 30.782  3.870   -3.918  1.00 98.25 836  A 1 
ATOM 6626 C C   . GLU A 1 836  ? 29.575  4.635   -4.485  1.00 98.36 836  A 1 
ATOM 6627 O O   . GLU A 1 836  ? 28.651  4.968   -3.741  1.00 98.17 836  A 1 
ATOM 6628 C CB  . GLU A 1 836  ? 32.032  4.759   -3.795  1.00 97.94 836  A 1 
ATOM 6629 C CG  . GLU A 1 836  ? 31.893  5.917   -2.794  1.00 96.37 836  A 1 
ATOM 6630 C CD  . GLU A 1 836  ? 31.143  7.147   -3.328  1.00 96.59 836  A 1 
ATOM 6631 O OE1 . GLU A 1 836  ? 30.522  7.865   -2.522  1.00 91.49 836  A 1 
ATOM 6632 O OE2 . GLU A 1 836  ? 31.182  7.452   -4.541  1.00 93.53 836  A 1 
ATOM 6633 N N   . ALA A 1 837  ? 29.538  4.855   -5.791  1.00 98.26 837  A 1 
ATOM 6634 C CA  . ALA A 1 837  ? 28.406  5.501   -6.448  1.00 98.36 837  A 1 
ATOM 6635 C C   . ALA A 1 837  ? 27.131  4.638   -6.404  1.00 98.54 837  A 1 
ATOM 6636 O O   . ALA A 1 837  ? 26.063  5.167   -6.110  1.00 98.31 837  A 1 
ATOM 6637 C CB  . ALA A 1 837  ? 28.808  5.866   -7.876  1.00 98.10 837  A 1 
ATOM 6638 N N   . ILE A 1 838  ? 27.235  3.327   -6.614  1.00 98.51 838  A 1 
ATOM 6639 C CA  . ILE A 1 838  ? 26.121  2.373   -6.469  1.00 98.57 838  A 1 
ATOM 6640 C C   . ILE A 1 838  ? 25.524  2.447   -5.064  1.00 98.63 838  A 1 
ATOM 6641 O O   . ILE A 1 838  ? 24.304  2.503   -4.926  1.00 98.42 838  A 1 
ATOM 6642 C CB  . ILE A 1 838  ? 26.593  0.938   -6.805  1.00 98.40 838  A 1 
ATOM 6643 C CG1 . ILE A 1 838  ? 26.711  0.773   -8.337  1.00 97.68 838  A 1 
ATOM 6644 C CG2 . ILE A 1 838  ? 25.652  -0.134  -6.223  1.00 97.71 838  A 1 
ATOM 6645 C CD1 . ILE A 1 838  ? 27.397  -0.530  -8.775  1.00 96.61 838  A 1 
ATOM 6646 N N   . LEU A 1 839  ? 26.359  2.479   -4.025  1.00 98.53 839  A 1 
ATOM 6647 C CA  . LEU A 1 839  ? 25.883  2.560   -2.642  1.00 98.56 839  A 1 
ATOM 6648 C C   . LEU A 1 839  ? 25.094  3.853   -2.407  1.00 98.58 839  A 1 
ATOM 6649 O O   . LEU A 1 839  ? 24.004  3.801   -1.842  1.00 98.39 839  A 1 
ATOM 6650 C CB  . LEU A 1 839  ? 27.069  2.428   -1.671  1.00 98.50 839  A 1 
ATOM 6651 C CG  . LEU A 1 839  ? 27.756  1.048   -1.685  1.00 98.14 839  A 1 
ATOM 6652 C CD1 . LEU A 1 839  ? 29.036  1.095   -0.853  1.00 97.02 839  A 1 
ATOM 6653 C CD2 . LEU A 1 839  ? 26.863  -0.066  -1.147  1.00 96.94 839  A 1 
ATOM 6654 N N   . ARG A 1 840  ? 25.569  4.996   -2.917  1.00 98.56 840  A 1 
ATOM 6655 C CA  . ARG A 1 840  ? 24.829  6.268   -2.849  1.00 98.56 840  A 1 
ATOM 6656 C C   . ARG A 1 840  ? 23.537  6.252   -3.670  1.00 98.63 840  A 1 
ATOM 6657 O O   . ARG A 1 840  ? 22.537  6.782   -3.199  1.00 98.42 840  A 1 
ATOM 6658 C CB  . ARG A 1 840  ? 25.726  7.437   -3.265  1.00 98.29 840  A 1 
ATOM 6659 C CG  . ARG A 1 840  ? 26.756  7.767   -2.180  1.00 97.19 840  A 1 
ATOM 6660 C CD  . ARG A 1 840  ? 27.516  9.056   -2.491  1.00 96.34 840  A 1 
ATOM 6661 N NE  . ARG A 1 840  ? 28.443  8.864   -3.622  1.00 92.95 840  A 1 
ATOM 6662 C CZ  . ARG A 1 840  ? 28.459  9.457   -4.795  1.00 94.26 840  A 1 
ATOM 6663 N NH1 . ARG A 1 840  ? 27.612  10.379  -5.147  1.00 84.43 840  A 1 
ATOM 6664 N NH2 . ARG A 1 840  ? 29.373  9.113   -5.645  1.00 86.96 840  A 1 
ATOM 6665 N N   . LEU A 1 841  ? 23.529  5.635   -4.852  1.00 98.42 841  A 1 
ATOM 6666 C CA  . LEU A 1 841  ? 22.311  5.469   -5.664  1.00 98.37 841  A 1 
ATOM 6667 C C   . LEU A 1 841  ? 21.251  4.636   -4.943  1.00 98.52 841  A 1 
ATOM 6668 O O   . LEU A 1 841  ? 20.073  4.980   -4.978  1.00 98.04 841  A 1 
ATOM 6669 C CB  . LEU A 1 841  ? 22.652  4.791   -7.005  1.00 97.75 841  A 1 
ATOM 6670 C CG  . LEU A 1 841  ? 23.285  5.710   -8.057  1.00 94.55 841  A 1 
ATOM 6671 C CD1 . LEU A 1 841  ? 23.741  4.866   -9.245  1.00 90.34 841  A 1 
ATOM 6672 C CD2 . LEU A 1 841  ? 22.292  6.748   -8.576  1.00 90.67 841  A 1 
ATOM 6673 N N   . ALA A 1 842  ? 21.661  3.560   -4.281  1.00 98.38 842  A 1 
ATOM 6674 C CA  . ALA A 1 842  ? 20.757  2.632   -3.615  1.00 98.43 842  A 1 
ATOM 6675 C C   . ALA A 1 842  ? 20.296  3.111   -2.228  1.00 98.51 842  A 1 
ATOM 6676 O O   . ALA A 1 842  ? 19.234  2.695   -1.765  1.00 98.17 842  A 1 
ATOM 6677 C CB  . ALA A 1 842  ? 21.454  1.272   -3.561  1.00 98.15 842  A 1 
ATOM 6678 N N   . HIS A 1 843  ? 21.047  4.005   -1.574  1.00 98.59 843  A 1 
ATOM 6679 C CA  . HIS A 1 843  ? 20.801  4.442   -0.198  1.00 98.67 843  A 1 
ATOM 6680 C C   . HIS A 1 843  ? 19.371  4.936   0.094   1.00 98.66 843  A 1 
ATOM 6681 O O   . HIS A 1 843  ? 18.834  4.567   1.140   1.00 98.33 843  A 1 
ATOM 6682 C CB  . HIS A 1 843  ? 21.838  5.492   0.221   1.00 98.55 843  A 1 
ATOM 6683 C CG  . HIS A 1 843  ? 21.664  5.924   1.653   1.00 98.46 843  A 1 
ATOM 6684 N ND1 . HIS A 1 843  ? 21.953  5.166   2.763   1.00 94.08 843  A 1 
ATOM 6685 C CD2 . HIS A 1 843  ? 21.121  7.101   2.093   1.00 94.55 843  A 1 
ATOM 6686 C CE1 . HIS A 1 843  ? 21.595  5.877   3.845   1.00 95.56 843  A 1 
ATOM 6687 N NE2 . HIS A 1 843  ? 21.087  7.057   3.484   1.00 95.77 843  A 1 
ATOM 6688 N N   . PRO A 1 844  ? 18.699  5.699   -0.786  1.00 98.59 844  A 1 
ATOM 6689 C CA  . PRO A 1 844  ? 17.309  6.085   -0.550  1.00 98.49 844  A 1 
ATOM 6690 C C   . PRO A 1 844  ? 16.357  4.898   -0.344  1.00 98.41 844  A 1 
ATOM 6691 O O   . PRO A 1 844  ? 15.410  5.005   0.432   1.00 97.90 844  A 1 
ATOM 6692 C CB  . PRO A 1 844  ? 16.919  6.920   -1.769  1.00 98.27 844  A 1 
ATOM 6693 C CG  . PRO A 1 844  ? 18.243  7.529   -2.222  1.00 97.59 844  A 1 
ATOM 6694 C CD  . PRO A 1 844  ? 19.212  6.385   -1.969  1.00 98.40 844  A 1 
ATOM 6695 N N   . ILE A 1 845  ? 16.614  3.763   -0.992  1.00 98.50 845  A 1 
ATOM 6696 C CA  . ILE A 1 845  ? 15.753  2.574   -0.928  1.00 98.47 845  A 1 
ATOM 6697 C C   . ILE A 1 845  ? 16.228  1.603   0.160   1.00 98.44 845  A 1 
ATOM 6698 O O   . ILE A 1 845  ? 15.419  1.170   0.972   1.00 98.01 845  A 1 
ATOM 6699 C CB  . ILE A 1 845  ? 15.634  1.915   -2.322  1.00 98.26 845  A 1 
ATOM 6700 C CG1 . ILE A 1 845  ? 15.021  2.925   -3.328  1.00 97.09 845  A 1 
ATOM 6701 C CG2 . ILE A 1 845  ? 14.779  0.638   -2.242  1.00 96.93 845  A 1 
ATOM 6702 C CD1 . ILE A 1 845  ? 14.902  2.411   -4.766  1.00 92.25 845  A 1 
ATOM 6703 N N   . ILE A 1 846  ? 17.522  1.311   0.225   1.00 98.46 846  A 1 
ATOM 6704 C CA  . ILE A 1 846  ? 18.131  0.344   1.159   1.00 98.47 846  A 1 
ATOM 6705 C C   . ILE A 1 846  ? 19.185  1.013   2.056   1.00 98.49 846  A 1 
ATOM 6706 O O   . ILE A 1 846  ? 20.392  0.878   1.834   1.00 98.11 846  A 1 
ATOM 6707 C CB  . ILE A 1 846  ? 18.654  -0.909  0.417   1.00 98.18 846  A 1 
ATOM 6708 C CG1 . ILE A 1 846  ? 19.594  -0.585  -0.763  1.00 97.35 846  A 1 
ATOM 6709 C CG2 . ILE A 1 846  ? 17.464  -1.760  -0.052  1.00 96.66 846  A 1 
ATOM 6710 C CD1 . ILE A 1 846  ? 20.294  -1.821  -1.354  1.00 95.85 846  A 1 
ATOM 6711 N N   . PRO A 1 847  ? 18.754  1.792   3.061   1.00 98.52 847  A 1 
ATOM 6712 C CA  . PRO A 1 847  ? 19.653  2.689   3.782   1.00 98.45 847  A 1 
ATOM 6713 C C   . PRO A 1 847  ? 20.661  1.991   4.699   1.00 98.35 847  A 1 
ATOM 6714 O O   . PRO A 1 847  ? 21.762  2.509   4.863   1.00 97.82 847  A 1 
ATOM 6715 C CB  . PRO A 1 847  ? 18.727  3.620   4.571   1.00 98.27 847  A 1 
ATOM 6716 C CG  . PRO A 1 847  ? 17.461  2.793   4.783   1.00 97.68 847  A 1 
ATOM 6717 C CD  . PRO A 1 847  ? 17.375  2.005   3.485   1.00 98.37 847  A 1 
ATOM 6718 N N   . PHE A 1 848  ? 20.319  0.853   5.292   1.00 98.44 848  A 1 
ATOM 6719 C CA  . PHE A 1 848  ? 21.168  0.234   6.314   1.00 98.33 848  A 1 
ATOM 6720 C C   . PHE A 1 848  ? 22.398  -0.448  5.716   1.00 98.16 848  A 1 
ATOM 6721 O O   . PHE A 1 848  ? 23.529  -0.121  6.078   1.00 97.64 848  A 1 
ATOM 6722 C CB  . PHE A 1 848  ? 20.344  -0.746  7.145   1.00 98.23 848  A 1 
ATOM 6723 C CG  . PHE A 1 848  ? 19.256  -0.098  7.967   1.00 98.26 848  A 1 
ATOM 6724 C CD1 . PHE A 1 848  ? 19.590  0.571   9.156   1.00 97.20 848  A 1 
ATOM 6725 C CD2 . PHE A 1 848  ? 17.912  -0.187  7.566   1.00 97.17 848  A 1 
ATOM 6726 C CE1 . PHE A 1 848  ? 18.581  1.136   9.955   1.00 96.85 848  A 1 
ATOM 6727 C CE2 . PHE A 1 848  ? 16.903  0.378   8.365   1.00 96.63 848  A 1 
ATOM 6728 C CZ  . PHE A 1 848  ? 17.235  1.033   9.566   1.00 97.41 848  A 1 
ATOM 6729 N N   . ILE A 1 849  ? 22.192  -1.348  4.766   1.00 98.30 849  A 1 
ATOM 6730 C CA  . ILE A 1 849  ? 23.297  -2.051  4.109   1.00 98.27 849  A 1 
ATOM 6731 C C   . ILE A 1 849  ? 24.211  -1.078  3.361   1.00 98.21 849  A 1 
ATOM 6732 O O   . ILE A 1 849  ? 25.429  -1.240  3.368   1.00 97.79 849  A 1 
ATOM 6733 C CB  . ILE A 1 849  ? 22.777  -3.180  3.199   1.00 98.01 849  A 1 
ATOM 6734 C CG1 . ILE A 1 849  ? 23.960  -4.054  2.724   1.00 96.01 849  A 1 
ATOM 6735 C CG2 . ILE A 1 849  ? 21.944  -2.667  2.011   1.00 95.94 849  A 1 
ATOM 6736 C CD1 . ILE A 1 849  ? 23.544  -5.308  1.958   1.00 94.42 849  A 1 
ATOM 6737 N N   . THR A 1 850  ? 23.633  -0.054  2.725   1.00 98.27 850  A 1 
ATOM 6738 C CA  . THR A 1 850  ? 24.430  0.927   1.988   1.00 98.28 850  A 1 
ATOM 6739 C C   . THR A 1 850  ? 25.283  1.783   2.910   1.00 98.02 850  A 1 
ATOM 6740 O O   . THR A 1 850  ? 26.431  2.022   2.559   1.00 97.67 850  A 1 
ATOM 6741 C CB  . THR A 1 850  ? 23.578  1.816   1.083   1.00 98.23 850  A 1 
ATOM 6742 O OG1 . THR A 1 850  ? 22.513  2.396   1.796   1.00 96.65 850  A 1 
ATOM 6743 C CG2 . THR A 1 850  ? 22.991  1.031   -0.083  1.00 95.06 850  A 1 
ATOM 6744 N N   . GLU A 1 851  ? 24.792  2.183   4.079   1.00 98.24 851  A 1 
ATOM 6745 C CA  . GLU A 1 851  ? 25.595  2.871   5.096   1.00 98.04 851  A 1 
ATOM 6746 C C   . GLU A 1 851  ? 26.763  1.995   5.550   1.00 97.78 851  A 1 
ATOM 6747 O O   . GLU A 1 851  ? 27.913  2.407   5.429   1.00 97.06 851  A 1 
ATOM 6748 C CB  . GLU A 1 851  ? 24.704  3.262   6.280   1.00 97.80 851  A 1 
ATOM 6749 C CG  . GLU A 1 851  ? 25.435  4.077   7.363   1.00 96.99 851  A 1 
ATOM 6750 C CD  . GLU A 1 851  ? 25.712  5.524   6.945   1.00 97.27 851  A 1 
ATOM 6751 O OE1 . GLU A 1 851  ? 26.880  5.941   6.874   1.00 92.98 851  A 1 
ATOM 6752 O OE2 . GLU A 1 851  ? 24.738  6.281   6.723   1.00 93.88 851  A 1 
ATOM 6753 N N   . GLU A 1 852  ? 26.484  0.776   6.001   1.00 97.68 852  A 1 
ATOM 6754 C CA  . GLU A 1 852  ? 27.505  -0.153  6.513   1.00 97.10 852  A 1 
ATOM 6755 C C   . GLU A 1 852  ? 28.625  -0.390  5.492   1.00 96.94 852  A 1 
ATOM 6756 O O   . GLU A 1 852  ? 29.814  -0.311  5.809   1.00 96.03 852  A 1 
ATOM 6757 C CB  . GLU A 1 852  ? 26.816  -1.476  6.881   1.00 96.56 852  A 1 
ATOM 6758 C CG  . GLU A 1 852  ? 27.765  -2.539  7.470   1.00 94.90 852  A 1 
ATOM 6759 C CD  . GLU A 1 852  ? 28.431  -2.130  8.791   1.00 95.13 852  A 1 
ATOM 6760 O OE1 . GLU A 1 852  ? 29.551  -2.625  9.047   1.00 89.46 852  A 1 
ATOM 6761 O OE2 . GLU A 1 852  ? 27.811  -1.361  9.553   1.00 90.35 852  A 1 
ATOM 6762 N N   . LEU A 1 853  ? 28.249  -0.647  4.246   1.00 97.51 853  A 1 
ATOM 6763 C CA  . LEU A 1 853  ? 29.212  -0.902  3.178   1.00 97.55 853  A 1 
ATOM 6764 C C   . LEU A 1 853  ? 29.962  0.371   2.764   1.00 97.50 853  A 1 
ATOM 6765 O O   . LEU A 1 853  ? 31.160  0.318   2.480   1.00 97.08 853  A 1 
ATOM 6766 C CB  . LEU A 1 853  ? 28.482  -1.532  1.983   1.00 97.63 853  A 1 
ATOM 6767 C CG  . LEU A 1 853  ? 27.859  -2.915  2.246   1.00 97.15 853  A 1 
ATOM 6768 C CD1 . LEU A 1 853  ? 27.222  -3.429  0.955   1.00 95.73 853  A 1 
ATOM 6769 C CD2 . LEU A 1 853  ? 28.871  -3.949  2.739   1.00 95.88 853  A 1 
ATOM 6770 N N   . TRP A 1 854  ? 29.275  1.516   2.736   1.00 97.95 854  A 1 
ATOM 6771 C CA  . TRP A 1 854  ? 29.877  2.787   2.349   1.00 97.91 854  A 1 
ATOM 6772 C C   . TRP A 1 854  ? 30.963  3.225   3.324   1.00 97.51 854  A 1 
ATOM 6773 O O   . TRP A 1 854  ? 32.023  3.644   2.869   1.00 96.98 854  A 1 
ATOM 6774 C CB  . TRP A 1 854  ? 28.799  3.861   2.194   1.00 97.94 854  A 1 
ATOM 6775 C CG  . TRP A 1 854  ? 29.313  5.185   1.721   1.00 97.76 854  A 1 
ATOM 6776 C CD1 . TRP A 1 854  ? 29.462  5.562   0.436   1.00 96.72 854  A 1 
ATOM 6777 C CD2 . TRP A 1 854  ? 29.778  6.314   2.521   1.00 97.64 854  A 1 
ATOM 6778 N NE1 . TRP A 1 854  ? 29.979  6.838   0.375   1.00 96.65 854  A 1 
ATOM 6779 C CE2 . TRP A 1 854  ? 30.199  7.348   1.636   1.00 97.18 854  A 1 
ATOM 6780 C CE3 . TRP A 1 854  ? 29.888  6.561   3.908   1.00 97.01 854  A 1 
ATOM 6781 C CZ2 . TRP A 1 854  ? 30.709  8.571   2.101   1.00 96.39 854  A 1 
ATOM 6782 C CZ3 . TRP A 1 854  ? 30.401  7.785   4.386   1.00 95.78 854  A 1 
ATOM 6783 C CH2 . TRP A 1 854  ? 30.807  8.784   3.489   1.00 95.27 854  A 1 
ATOM 6784 N N   . GLN A 1 855  ? 30.762  3.023   4.625   1.00 97.41 855  A 1 
ATOM 6785 C CA  . GLN A 1 855  ? 31.771  3.345   5.643   1.00 96.73 855  A 1 
ATOM 6786 C C   . GLN A 1 855  ? 33.121  2.650   5.377   1.00 96.32 855  A 1 
ATOM 6787 O O   . GLN A 1 855  ? 34.179  3.193   5.696   1.00 95.09 855  A 1 
ATOM 6788 C CB  . GLN A 1 855  ? 31.231  2.954   7.030   1.00 96.16 855  A 1 
ATOM 6789 C CG  . GLN A 1 855  ? 30.049  3.832   7.506   1.00 94.34 855  A 1 
ATOM 6790 C CD  . GLN A 1 855  ? 30.411  5.295   7.737   1.00 94.50 855  A 1 
ATOM 6791 O OE1 . GLN A 1 855  ? 31.563  5.653   7.939   1.00 87.11 855  A 1 
ATOM 6792 N NE2 . GLN A 1 855  ? 29.449  6.192   7.713   1.00 86.72 855  A 1 
ATOM 6793 N N   . ARG A 1 856  ? 33.103  1.483   4.734   1.00 95.88 856  A 1 
ATOM 6794 C CA  . ARG A 1 856  ? 34.315  0.736   4.351   1.00 95.39 856  A 1 
ATOM 6795 C C   . ARG A 1 856  ? 34.868  1.141   2.983   1.00 96.06 856  A 1 
ATOM 6796 O O   . ARG A 1 856  ? 36.078  1.214   2.793   1.00 94.52 856  A 1 
ATOM 6797 C CB  . ARG A 1 856  ? 34.015  -0.772  4.381   1.00 94.23 856  A 1 
ATOM 6798 C CG  . ARG A 1 856  ? 33.502  -1.280  5.737   1.00 89.27 856  A 1 
ATOM 6799 C CD  . ARG A 1 856  ? 34.532  -1.062  6.848   1.00 83.04 856  A 1 
ATOM 6800 N NE  . ARG A 1 856  ? 34.030  -1.553  8.132   1.00 75.74 856  A 1 
ATOM 6801 C CZ  . ARG A 1 856  ? 34.716  -1.581  9.254   1.00 66.26 856  A 1 
ATOM 6802 N NH1 . ARG A 1 856  ? 35.963  -1.211  9.320   1.00 58.82 856  A 1 
ATOM 6803 N NH2 . ARG A 1 856  ? 34.149  -1.983  10.347  1.00 58.23 856  A 1 
ATOM 6804 N N   . VAL A 1 857  ? 33.984  1.403   2.030   1.00 96.54 857  A 1 
ATOM 6805 C CA  . VAL A 1 857  ? 34.366  1.675   0.633   1.00 96.80 857  A 1 
ATOM 6806 C C   . VAL A 1 857  ? 34.780  3.135   0.422   1.00 96.76 857  A 1 
ATOM 6807 O O   . VAL A 1 857  ? 35.679  3.414   -0.375  1.00 96.10 857  A 1 
ATOM 6808 C CB  . VAL A 1 857  ? 33.216  1.268   -0.311  1.00 96.68 857  A 1 
ATOM 6809 C CG1 . VAL A 1 857  ? 33.491  1.614   -1.782  1.00 94.26 857  A 1 
ATOM 6810 C CG2 . VAL A 1 857  ? 32.982  -0.248  -0.246  1.00 94.10 857  A 1 
ATOM 6811 N N   . ALA A 1 858  ? 34.143  4.074   1.126   1.00 96.84 858  A 1 
ATOM 6812 C CA  . ALA A 1 858  ? 34.349  5.507   0.947   1.00 96.61 858  A 1 
ATOM 6813 C C   . ALA A 1 858  ? 35.818  5.947   1.104   1.00 96.44 858  A 1 
ATOM 6814 O O   . ALA A 1 858  ? 36.312  6.635   0.200   1.00 95.58 858  A 1 
ATOM 6815 C CB  . ALA A 1 858  ? 33.395  6.274   1.869   1.00 96.02 858  A 1 
ATOM 6816 N N   . PRO A 1 859  ? 36.563  5.506   2.138   1.00 96.40 859  A 1 
ATOM 6817 C CA  . PRO A 1 859  ? 37.984  5.846   2.265   1.00 95.66 859  A 1 
ATOM 6818 C C   . PRO A 1 859  ? 38.819  5.389   1.058   1.00 95.76 859  A 1 
ATOM 6819 O O   . PRO A 1 859  ? 39.649  6.146   0.551   1.00 94.72 859  A 1 
ATOM 6820 C CB  . PRO A 1 859  ? 38.452  5.179   3.565   1.00 94.34 859  A 1 
ATOM 6821 C CG  . PRO A 1 859  ? 37.171  5.041   4.384   1.00 92.32 859  A 1 
ATOM 6822 C CD  . PRO A 1 859  ? 36.126  4.764   3.313   1.00 95.25 859  A 1 
ATOM 6823 N N   . LEU A 1 860  ? 38.540  4.195   0.530   1.00 95.81 860  A 1 
ATOM 6824 C CA  . LEU A 1 860  ? 39.207  3.668   -0.670  1.00 95.84 860  A 1 
ATOM 6825 C C   . LEU A 1 860  ? 38.840  4.450   -1.940  1.00 96.05 860  A 1 
ATOM 6826 O O   . LEU A 1 860  ? 39.611  4.488   -2.897  1.00 94.63 860  A 1 
ATOM 6827 C CB  . LEU A 1 860  ? 38.850  2.182   -0.858  1.00 95.50 860  A 1 
ATOM 6828 C CG  . LEU A 1 860  ? 39.269  1.245   0.282   1.00 93.50 860  A 1 
ATOM 6829 C CD1 . LEU A 1 860  ? 38.817  -0.173  -0.060  1.00 89.05 860  A 1 
ATOM 6830 C CD2 . LEU A 1 860  ? 40.786  1.225   0.482   1.00 88.75 860  A 1 
ATOM 6831 N N   . ALA A 1 861  ? 37.670  5.093   -1.961  1.00 95.94 861  A 1 
ATOM 6832 C CA  . ALA A 1 861  ? 37.231  5.978   -3.039  1.00 95.56 861  A 1 
ATOM 6833 C C   . ALA A 1 861  ? 37.747  7.425   -2.897  1.00 95.23 861  A 1 
ATOM 6834 O O   . ALA A 1 861  ? 37.503  8.256   -3.781  1.00 93.38 861  A 1 
ATOM 6835 C CB  . ALA A 1 861  ? 35.702  5.909   -3.122  1.00 95.30 861  A 1 
ATOM 6836 N N   . GLY A 1 862  ? 38.451  7.733   -1.803  1.00 94.76 862  A 1 
ATOM 6837 C CA  . GLY A 1 862  ? 38.877  9.086   -1.441  1.00 93.95 862  A 1 
ATOM 6838 C C   . GLY A 1 862  ? 37.715  9.976   -0.990  1.00 94.17 862  A 1 
ATOM 6839 O O   . GLY A 1 862  ? 37.756  11.188  -1.201  1.00 91.61 862  A 1 
ATOM 6840 N N   . LYS A 1 863  ? 36.665  9.379   -0.438  1.00 94.58 863  A 1 
ATOM 6841 C CA  . LYS A 1 863  ? 35.507  10.065  0.141   1.00 94.45 863  A 1 
ATOM 6842 C C   . LYS A 1 863  ? 35.615  10.071  1.662   1.00 94.75 863  A 1 
ATOM 6843 O O   . LYS A 1 863  ? 36.111  9.125   2.262   1.00 92.44 863  A 1 
ATOM 6844 C CB  . LYS A 1 863  ? 34.199  9.391   -0.306  1.00 93.36 863  A 1 
ATOM 6845 C CG  . LYS A 1 863  ? 33.975  9.369   -1.824  1.00 90.91 863  A 1 
ATOM 6846 C CD  . LYS A 1 863  ? 33.783  10.777  -2.389  1.00 86.81 863  A 1 
ATOM 6847 C CE  . LYS A 1 863  ? 33.410  10.672  -3.865  1.00 83.03 863  A 1 
ATOM 6848 N NZ  . LYS A 1 863  ? 33.029  11.994  -4.402  1.00 74.17 863  A 1 
ATOM 6849 N N   . THR A 1 864  ? 35.126  11.148  2.265   1.00 92.89 864  A 1 
ATOM 6850 C CA  . THR A 1 864  ? 35.077  11.341  3.715   1.00 92.41 864  A 1 
ATOM 6851 C C   . THR A 1 864  ? 33.698  11.860  4.099   1.00 93.07 864  A 1 
ATOM 6852 O O   . THR A 1 864  ? 33.077  12.575  3.312   1.00 90.41 864  A 1 
ATOM 6853 C CB  . THR A 1 864  ? 36.148  12.333  4.192   1.00 89.60 864  A 1 
ATOM 6854 O OG1 . THR A 1 864  ? 36.010  13.569  3.524   1.00 84.05 864  A 1 
ATOM 6855 C CG2 . THR A 1 864  ? 37.566  11.829  3.922   1.00 81.95 864  A 1 
ATOM 6856 N N   . GLY A 1 865  ? 33.237  11.529  5.302   1.00 92.20 865  A 1 
ATOM 6857 C CA  . GLY A 1 865  ? 31.963  11.997  5.847   1.00 92.79 865  A 1 
ATOM 6858 C C   . GLY A 1 865  ? 31.443  11.046  6.910   1.00 94.21 865  A 1 
ATOM 6859 O O   . GLY A 1 865  ? 31.826  9.878   6.927   1.00 91.43 865  A 1 
ATOM 6860 N N   . ASP A 1 866  ? 30.555  11.552  7.769   1.00 94.99 866  A 1 
ATOM 6861 C CA  . ASP A 1 866  ? 30.049  10.781  8.907   1.00 95.00 866  A 1 
ATOM 6862 C C   . ASP A 1 866  ? 28.963  9.777   8.497   1.00 95.52 866  A 1 
ATOM 6863 O O   . ASP A 1 866  ? 28.789  8.753   9.145   1.00 93.50 866  A 1 
ATOM 6864 C CB  . ASP A 1 866  ? 29.514  11.750  9.970   1.00 93.72 866  A 1 
ATOM 6865 C CG  . ASP A 1 866  ? 30.560  12.753  10.455  1.00 90.89 866  A 1 
ATOM 6866 O OD1 . ASP A 1 866  ? 31.750  12.381  10.517  1.00 85.73 866  A 1 
ATOM 6867 O OD2 . ASP A 1 866  ? 30.163  13.912  10.699  1.00 84.89 866  A 1 
ATOM 6868 N N   . SER A 1 867  ? 28.229  10.060  7.414   1.00 95.96 867  A 1 
ATOM 6869 C CA  . SER A 1 867  ? 27.175  9.190   6.895   1.00 96.90 867  A 1 
ATOM 6870 C C   . SER A 1 867  ? 26.998  9.352   5.389   1.00 97.19 867  A 1 
ATOM 6871 O O   . SER A 1 867  ? 27.125  10.453  4.842   1.00 96.38 867  A 1 
ATOM 6872 C CB  . SER A 1 867  ? 25.857  9.494   7.613   1.00 96.69 867  A 1 
ATOM 6873 O OG  . SER A 1 867  ? 24.801  8.735   7.077   1.00 95.29 867  A 1 
ATOM 6874 N N   . ILE A 1 868  ? 26.625  8.259   4.722   1.00 97.34 868  A 1 
ATOM 6875 C CA  . ILE A 1 868  ? 26.277  8.246   3.302   1.00 97.84 868  A 1 
ATOM 6876 C C   . ILE A 1 868  ? 25.084  9.156   2.988   1.00 97.85 868  A 1 
ATOM 6877 O O   . ILE A 1 868  ? 25.053  9.770   1.924   1.00 97.21 868  A 1 
ATOM 6878 C CB  . ILE A 1 868  ? 26.035  6.797   2.829   1.00 97.66 868  A 1 
ATOM 6879 C CG1 . ILE A 1 868  ? 25.975  6.714   1.290   1.00 95.76 868  A 1 
ATOM 6880 C CG2 . ILE A 1 868  ? 24.774  6.188   3.462   1.00 95.59 868  A 1 
ATOM 6881 C CD1 . ILE A 1 868  ? 25.897  5.283   0.745   1.00 95.34 868  A 1 
ATOM 6882 N N   . MET A 1 869  ? 24.124  9.303   3.920   1.00 97.00 869  A 1 
ATOM 6883 C CA  . MET A 1 869  ? 22.939  10.143  3.692   1.00 96.32 869  A 1 
ATOM 6884 C C   . MET A 1 869  ? 23.245  11.639  3.588   1.00 96.52 869  A 1 
ATOM 6885 O O   . MET A 1 869  ? 22.414  12.400  3.096   1.00 95.24 869  A 1 
ATOM 6886 C CB  . MET A 1 869  ? 21.874  9.884   4.768   1.00 93.94 869  A 1 
ATOM 6887 C CG  . MET A 1 869  ? 22.168  10.568  6.112   1.00 89.95 869  A 1 
ATOM 6888 S SD  . MET A 1 869  ? 20.842  10.326  7.327   1.00 88.95 869  A 1 
ATOM 6889 C CE  . MET A 1 869  ? 20.984  8.539   7.564   1.00 80.97 869  A 1 
ATOM 6890 N N   . LEU A 1 870  ? 24.423  12.052  4.043   1.00 97.17 870  A 1 
ATOM 6891 C CA  . LEU A 1 870  ? 24.925  13.424  3.949   1.00 96.51 870  A 1 
ATOM 6892 C C   . LEU A 1 870  ? 25.782  13.646  2.697   1.00 96.55 870  A 1 
ATOM 6893 O O   . LEU A 1 870  ? 26.216  14.765  2.426   1.00 95.21 870  A 1 
ATOM 6894 C CB  . LEU A 1 870  ? 25.715  13.759  5.227   1.00 95.77 870  A 1 
ATOM 6895 C CG  . LEU A 1 870  ? 24.949  13.561  6.545   1.00 94.78 870  A 1 
ATOM 6896 C CD1 . LEU A 1 870  ? 25.861  13.942  7.706   1.00 92.15 870  A 1 
ATOM 6897 C CD2 . LEU A 1 870  ? 23.675  14.405  6.617   1.00 91.81 870  A 1 
ATOM 6898 N N   . GLN A 1 871  ? 26.051  12.588  1.936   1.00 97.22 871  A 1 
ATOM 6899 C CA  . GLN A 1 871  ? 26.846  12.679  0.715   1.00 97.29 871  A 1 
ATOM 6900 C C   . GLN A 1 871  ? 25.986  13.117  -0.470  1.00 97.54 871  A 1 
ATOM 6901 O O   . GLN A 1 871  ? 24.816  12.753  -0.544  1.00 96.92 871  A 1 
ATOM 6902 C CB  . GLN A 1 871  ? 27.538  11.345  0.410   1.00 96.96 871  A 1 
ATOM 6903 C CG  . GLN A 1 871  ? 28.440  10.873  1.545   1.00 95.32 871  A 1 
ATOM 6904 C CD  . GLN A 1 871  ? 29.485  11.915  1.918   1.00 95.01 871  A 1 
ATOM 6905 O OE1 . GLN A 1 871  ? 30.269  12.377  1.097   1.00 87.68 871  A 1 
ATOM 6906 N NE2 . GLN A 1 871  ? 29.534  12.335  3.162   1.00 85.68 871  A 1 
ATOM 6907 N N   . PRO A 1 872  ? 26.553  13.839  -1.449  1.00 97.65 872  A 1 
ATOM 6908 C CA  . PRO A 1 872  ? 25.819  14.207  -2.654  1.00 97.72 872  A 1 
ATOM 6909 C C   . PRO A 1 872  ? 25.306  12.980  -3.407  1.00 98.14 872  A 1 
ATOM 6910 O O   . PRO A 1 872  ? 26.069  12.041  -3.668  1.00 97.79 872  A 1 
ATOM 6911 C CB  . PRO A 1 872  ? 26.795  15.022  -3.507  1.00 96.57 872  A 1 
ATOM 6912 C CG  . PRO A 1 872  ? 27.799  15.554  -2.491  1.00 93.57 872  A 1 
ATOM 6913 C CD  . PRO A 1 872  ? 27.874  14.441  -1.457  1.00 96.75 872  A 1 
ATOM 6914 N N   . TYR A 1 873  ? 24.032  13.009  -3.812  1.00 97.86 873  A 1 
ATOM 6915 C CA  . TYR A 1 873  ? 23.467  11.982  -4.683  1.00 98.09 873  A 1 
ATOM 6916 C C   . TYR A 1 873  ? 24.220  11.965  -6.023  1.00 98.09 873  A 1 
ATOM 6917 O O   . TYR A 1 873  ? 24.572  13.042  -6.531  1.00 97.68 873  A 1 
ATOM 6918 C CB  . TYR A 1 873  ? 21.963  12.209  -4.881  1.00 98.08 873  A 1 
ATOM 6919 C CG  . TYR A 1 873  ? 21.252  10.968  -5.388  1.00 98.18 873  A 1 
ATOM 6920 C CD1 . TYR A 1 873  ? 20.838  10.868  -6.730  1.00 96.52 873  A 1 
ATOM 6921 C CD2 . TYR A 1 873  ? 21.032  9.890   -4.507  1.00 96.77 873  A 1 
ATOM 6922 C CE1 . TYR A 1 873  ? 20.200  9.699   -7.185  1.00 96.28 873  A 1 
ATOM 6923 C CE2 . TYR A 1 873  ? 20.400  8.720   -4.961  1.00 96.18 873  A 1 
ATOM 6924 C CZ  . TYR A 1 873  ? 19.980  8.621   -6.301  1.00 97.66 873  A 1 
ATOM 6925 O OH  . TYR A 1 873  ? 19.375  7.491   -6.737  1.00 96.89 873  A 1 
ATOM 6926 N N   . PRO A 1 874  ? 24.511  10.789  -6.595  1.00 98.17 874  A 1 
ATOM 6927 C CA  . PRO A 1 874  ? 25.202  10.702  -7.874  1.00 98.08 874  A 1 
ATOM 6928 C C   . PRO A 1 874  ? 24.426  11.415  -8.983  1.00 98.04 874  A 1 
ATOM 6929 O O   . PRO A 1 874  ? 23.203  11.333  -9.051  1.00 97.34 874  A 1 
ATOM 6930 C CB  . PRO A 1 874  ? 25.384  9.212   -8.159  1.00 97.67 874  A 1 
ATOM 6931 C CG  . PRO A 1 874  ? 25.327  8.580   -6.773  1.00 96.62 874  A 1 
ATOM 6932 C CD  . PRO A 1 874  ? 24.320  9.456   -6.044  1.00 97.94 874  A 1 
ATOM 6933 N N   . ARG A 1 875  ? 25.144  12.122  -9.845  1.00 97.69 875  A 1 
ATOM 6934 C CA  . ARG A 1 875  ? 24.584  12.813  -11.012 1.00 97.29 875  A 1 
ATOM 6935 C C   . ARG A 1 875  ? 25.265  12.302  -12.269 1.00 97.53 875  A 1 
ATOM 6936 O O   . ARG A 1 875  ? 26.495  12.243  -12.314 1.00 96.22 875  A 1 
ATOM 6937 C CB  . ARG A 1 875  ? 24.744  14.335  -10.900 1.00 95.43 875  A 1 
ATOM 6938 C CG  . ARG A 1 875  ? 23.957  14.933  -9.728  1.00 87.96 875  A 1 
ATOM 6939 C CD  . ARG A 1 875  ? 24.032  16.465  -9.774  1.00 82.79 875  A 1 
ATOM 6940 N NE  . ARG A 1 875  ? 23.353  17.079  -8.618  1.00 73.58 875  A 1 
ATOM 6941 C CZ  . ARG A 1 875  ? 22.979  18.342  -8.498  1.00 64.75 875  A 1 
ATOM 6942 N NH1 . ARG A 1 875  ? 23.187  19.224  -9.435  1.00 59.74 875  A 1 
ATOM 6943 N NH2 . ARG A 1 875  ? 22.379  18.753  -7.412  1.00 57.02 875  A 1 
ATOM 6944 N N   . ALA A 1 876  ? 24.458  11.983  -13.266 1.00 97.59 876  A 1 
ATOM 6945 C CA  . ALA A 1 876  ? 24.945  11.470  -14.532 1.00 97.73 876  A 1 
ATOM 6946 C C   . ALA A 1 876  ? 25.782  12.510  -15.290 1.00 97.55 876  A 1 
ATOM 6947 O O   . ALA A 1 876  ? 25.381  13.664  -15.449 1.00 96.38 876  A 1 
ATOM 6948 C CB  . ALA A 1 876  ? 23.754  11.004  -15.367 1.00 97.23 876  A 1 
ATOM 6949 N N   . ASP A 1 877  ? 26.902  12.062  -15.820 1.00 97.84 877  A 1 
ATOM 6950 C CA  . ASP A 1 877  ? 27.694  12.751  -16.837 1.00 97.59 877  A 1 
ATOM 6951 C C   . ASP A 1 877  ? 27.741  11.871  -18.092 1.00 97.84 877  A 1 
ATOM 6952 O O   . ASP A 1 877  ? 28.626  11.021  -18.268 1.00 97.10 877  A 1 
ATOM 6953 C CB  . ASP A 1 877  ? 29.084  13.100  -16.292 1.00 96.48 877  A 1 
ATOM 6954 C CG  . ASP A 1 877  ? 29.995  13.757  -17.332 1.00 94.88 877  A 1 
ATOM 6955 O OD1 . ASP A 1 877  ? 29.517  14.068  -18.451 1.00 92.36 877  A 1 
ATOM 6956 O OD2 . ASP A 1 877  ? 31.197  13.913  -17.010 1.00 90.39 877  A 1 
ATOM 6957 N N   . LEU A 1 878  ? 26.763  12.069  -18.976 1.00 97.24 878  A 1 
ATOM 6958 C CA  . LEU A 1 878  ? 26.588  11.260  -20.185 1.00 97.42 878  A 1 
ATOM 6959 C C   . LEU A 1 878  ? 27.770  11.376  -21.162 1.00 97.53 878  A 1 
ATOM 6960 O O   . LEU A 1 878  ? 27.956  10.492  -21.993 1.00 96.56 878  A 1 
ATOM 6961 C CB  . LEU A 1 878  ? 25.262  11.630  -20.875 1.00 97.09 878  A 1 
ATOM 6962 C CG  . LEU A 1 878  ? 23.993  11.442  -20.019 1.00 96.27 878  A 1 
ATOM 6963 C CD1 . LEU A 1 878  ? 22.762  11.811  -20.846 1.00 93.26 878  A 1 
ATOM 6964 C CD2 . LEU A 1 878  ? 23.819  10.004  -19.521 1.00 93.10 878  A 1 
ATOM 6965 N N   . ALA A 1 879  ? 28.617  12.406  -21.033 1.00 97.12 879  A 1 
ATOM 6966 C CA  . ALA A 1 879  ? 29.830  12.534  -21.842 1.00 96.71 879  A 1 
ATOM 6967 C C   . ALA A 1 879  ? 30.876  11.449  -21.523 1.00 96.55 879  A 1 
ATOM 6968 O O   . ALA A 1 879  ? 31.787  11.205  -22.316 1.00 95.17 879  A 1 
ATOM 6969 C CB  . ALA A 1 879  ? 30.406  13.940  -21.639 1.00 96.45 879  A 1 
ATOM 6970 N N   . ARG A 1 880  ? 30.732  10.772  -20.377 1.00 96.97 880  A 1 
ATOM 6971 C CA  . ARG A 1 880  ? 31.609  9.663   -19.970 1.00 96.70 880  A 1 
ATOM 6972 C C   . ARG A 1 880  ? 31.220  8.319   -20.587 1.00 97.23 880  A 1 
ATOM 6973 O O   . ARG A 1 880  ? 31.947  7.339   -20.391 1.00 96.56 880  A 1 
ATOM 6974 C CB  . ARG A 1 880  ? 31.655  9.575   -18.443 1.00 96.00 880  A 1 
ATOM 6975 C CG  . ARG A 1 880  ? 32.204  10.871  -17.829 1.00 94.15 880  A 1 
ATOM 6976 C CD  . ARG A 1 880  ? 32.217  10.797  -16.300 1.00 90.03 880  A 1 
ATOM 6977 N NE  . ARG A 1 880  ? 33.182  9.796   -15.813 1.00 82.65 880  A 1 
ATOM 6978 C CZ  . ARG A 1 880  ? 33.242  9.326   -14.580 1.00 76.07 880  A 1 
ATOM 6979 N NH1 . ARG A 1 880  ? 32.439  9.751   -13.639 1.00 70.82 880  A 1 
ATOM 6980 N NH2 . ARG A 1 880  ? 34.117  8.410   -14.277 1.00 70.21 880  A 1 
ATOM 6981 N N   . ILE A 1 881  ? 30.104  8.255   -21.305 1.00 97.05 881  A 1 
ATOM 6982 C CA  . ILE A 1 881  ? 29.675  7.044   -21.999 1.00 97.47 881  A 1 
ATOM 6983 C C   . ILE A 1 881  ? 30.594  6.805   -23.200 1.00 97.50 881  A 1 
ATOM 6984 O O   . ILE A 1 881  ? 30.763  7.656   -24.068 1.00 96.88 881  A 1 
ATOM 6985 C CB  . ILE A 1 881  ? 28.189  7.128   -22.394 1.00 97.48 881  A 1 
ATOM 6986 C CG1 . ILE A 1 881  ? 27.309  7.244   -21.125 1.00 96.54 881  A 1 
ATOM 6987 C CG2 . ILE A 1 881  ? 27.788  5.891   -23.216 1.00 96.30 881  A 1 
ATOM 6988 C CD1 . ILE A 1 881  ? 25.823  7.481   -21.409 1.00 94.11 881  A 1 
ATOM 6989 N N   . ASN A 1 882  ? 31.177  5.606   -23.262 1.00 97.50 882  A 1 
ATOM 6990 C CA  . ASN A 1 882  ? 32.041  5.175   -24.351 1.00 97.38 882  A 1 
ATOM 6991 C C   . ASN A 1 882  ? 31.326  4.087   -25.169 1.00 97.49 882  A 1 
ATOM 6992 O O   . ASN A 1 882  ? 31.413  2.899   -24.852 1.00 96.84 882  A 1 
ATOM 6993 C CB  . ASN A 1 882  ? 33.389  4.742   -23.752 1.00 96.65 882  A 1 
ATOM 6994 C CG  . ASN A 1 882  ? 34.437  4.438   -24.805 1.00 95.73 882  A 1 
ATOM 6995 O OD1 . ASN A 1 882  ? 34.201  3.795   -25.810 1.00 90.21 882  A 1 
ATOM 6996 N ND2 . ASN A 1 882  ? 35.657  4.877   -24.594 1.00 88.83 882  A 1 
ATOM 6997 N N   . GLU A 1 883  ? 30.622  4.488   -26.220 1.00 96.94 883  A 1 
ATOM 6998 C CA  . GLU A 1 883  ? 29.869  3.561   -27.079 1.00 96.71 883  A 1 
ATOM 6999 C C   . GLU A 1 883  ? 30.742  2.492   -27.771 1.00 96.36 883  A 1 
ATOM 7000 O O   . GLU A 1 883  ? 30.329  1.328   -27.810 1.00 95.38 883  A 1 
ATOM 7001 C CB  . GLU A 1 883  ? 29.041  4.333   -28.124 1.00 96.28 883  A 1 
ATOM 7002 C CG  . GLU A 1 883  ? 27.895  5.179   -27.540 1.00 90.24 883  A 1 
ATOM 7003 C CD  . GLU A 1 883  ? 26.822  4.362   -26.811 1.00 90.25 883  A 1 
ATOM 7004 O OE1 . GLU A 1 883  ? 26.002  4.976   -26.085 1.00 80.35 883  A 1 
ATOM 7005 O OE2 . GLU A 1 883  ? 26.819  3.115   -26.899 1.00 82.78 883  A 1 
ATOM 7006 N N   . PRO A 1 884  ? 31.960  2.795   -28.252 1.00 96.74 884  A 1 
ATOM 7007 C CA  . PRO A 1 884  ? 32.860  1.754   -28.750 1.00 95.95 884  A 1 
ATOM 7008 C C   . PRO A 1 884  ? 33.175  0.673   -27.706 1.00 95.64 884  A 1 
ATOM 7009 O O   . PRO A 1 884  ? 33.145  -0.515  -28.027 1.00 94.85 884  A 1 
ATOM 7010 C CB  . PRO A 1 884  ? 34.126  2.486   -29.200 1.00 95.39 884  A 1 
ATOM 7011 C CG  . PRO A 1 884  ? 33.613  3.874   -29.580 1.00 94.32 884  A 1 
ATOM 7012 C CD  . PRO A 1 884  ? 32.492  4.113   -28.572 1.00 96.15 884  A 1 
ATOM 7013 N N   . ALA A 1 885  ? 33.441  1.060   -26.458 1.00 96.59 885  A 1 
ATOM 7014 C CA  . ALA A 1 885  ? 33.678  0.108   -25.376 1.00 96.69 885  A 1 
ATOM 7015 C C   . ALA A 1 885  ? 32.417  -0.712  -25.053 1.00 96.73 885  A 1 
ATOM 7016 O O   . ALA A 1 885  ? 32.510  -1.931  -24.916 1.00 96.30 885  A 1 
ATOM 7017 C CB  . ALA A 1 885  ? 34.192  0.863   -24.146 1.00 96.62 885  A 1 
ATOM 7018 N N   . ALA A 1 886  ? 31.248  -0.070  -25.009 1.00 97.29 886  A 1 
ATOM 7019 C CA  . ALA A 1 886  ? 29.978  -0.755  -24.785 1.00 97.25 886  A 1 
ATOM 7020 C C   . ALA A 1 886  ? 29.687  -1.791  -25.884 1.00 97.05 886  A 1 
ATOM 7021 O O   . ALA A 1 886  ? 29.337  -2.932  -25.589 1.00 96.38 886  A 1 
ATOM 7022 C CB  . ALA A 1 886  ? 28.867  0.295   -24.684 1.00 97.07 886  A 1 
ATOM 7023 N N   . THR A 1 887  ? 29.925  -1.436  -27.145 1.00 96.54 887  A 1 
ATOM 7024 C CA  . THR A 1 887  ? 29.779  -2.356  -28.285 1.00 95.87 887  A 1 
ATOM 7025 C C   . THR A 1 887  ? 30.732  -3.545  -28.177 1.00 95.77 887  A 1 
ATOM 7026 O O   . THR A 1 887  ? 30.320  -4.689  -28.364 1.00 94.98 887  A 1 
ATOM 7027 C CB  . THR A 1 887  ? 30.013  -1.611  -29.607 1.00 95.17 887  A 1 
ATOM 7028 O OG1 . THR A 1 887  ? 29.122  -0.531  -29.711 1.00 90.27 887  A 1 
ATOM 7029 C CG2 . THR A 1 887  ? 29.782  -2.502  -30.828 1.00 89.19 887  A 1 
ATOM 7030 N N   . GLN A 1 888  ? 31.990  -3.297  -27.809 1.00 96.15 888  A 1 
ATOM 7031 C CA  . GLN A 1 888  ? 32.977  -4.365  -27.628 1.00 95.92 888  A 1 
ATOM 7032 C C   . GLN A 1 888  ? 32.587  -5.325  -26.493 1.00 96.47 888  A 1 
ATOM 7033 O O   . GLN A 1 888  ? 32.720  -6.543  -26.650 1.00 96.23 888  A 1 
ATOM 7034 C CB  . GLN A 1 888  ? 34.356  -3.737  -27.383 1.00 94.86 888  A 1 
ATOM 7035 C CG  . GLN A 1 888  ? 35.455  -4.808  -27.263 1.00 89.51 888  A 1 
ATOM 7036 C CD  . GLN A 1 888  ? 36.844  -4.230  -27.025 1.00 88.55 888  A 1 
ATOM 7037 O OE1 . GLN A 1 888  ? 37.106  -3.040  -27.097 1.00 82.07 888  A 1 
ATOM 7038 N NE2 . GLN A 1 888  ? 37.815  -5.068  -26.731 1.00 79.70 888  A 1 
ATOM 7039 N N   . ILE A 1 889  ? 32.108  -4.806  -25.364 1.00 96.55 889  A 1 
ATOM 7040 C CA  . ILE A 1 889  ? 31.679  -5.643  -24.240 1.00 97.37 889  A 1 
ATOM 7041 C C   . ILE A 1 889  ? 30.399  -6.407  -24.573 1.00 97.59 889  A 1 
ATOM 7042 O O   . ILE A 1 889  ? 30.316  -7.581  -24.230 1.00 97.47 889  A 1 
ATOM 7043 C CB  . ILE A 1 889  ? 31.565  -4.824  -22.940 1.00 97.52 889  A 1 
ATOM 7044 C CG1 . ILE A 1 889  ? 32.934  -4.275  -22.488 1.00 96.64 889  A 1 
ATOM 7045 C CG2 . ILE A 1 889  ? 30.935  -5.649  -21.802 1.00 96.73 889  A 1 
ATOM 7046 C CD1 . ILE A 1 889  ? 34.054  -5.308  -22.287 1.00 94.21 889  A 1 
ATOM 7047 N N   . ARG A 1 890  ? 29.452  -5.816  -25.307 1.00 97.14 890  A 1 
ATOM 7048 C CA  . ARG A 1 890  ? 28.258  -6.528  -25.781 1.00 96.82 890  A 1 
ATOM 7049 C C   . ARG A 1 890  ? 28.626  -7.736  -26.643 1.00 97.16 890  A 1 
ATOM 7050 O O   . ARG A 1 890  ? 28.168  -8.841  -26.367 1.00 96.93 890  A 1 
ATOM 7051 C CB  . ARG A 1 890  ? 27.350  -5.551  -26.528 1.00 96.31 890  A 1 
ATOM 7052 C CG  . ARG A 1 890  ? 25.981  -6.178  -26.842 1.00 86.32 890  A 1 
ATOM 7053 C CD  . ARG A 1 890  ? 25.101  -5.216  -27.658 1.00 84.16 890  A 1 
ATOM 7054 N NE  . ARG A 1 890  ? 24.901  -3.930  -26.957 1.00 74.47 890  A 1 
ATOM 7055 C CZ  . ARG A 1 890  ? 24.520  -2.783  -27.493 1.00 64.82 890  A 1 
ATOM 7056 N NH1 . ARG A 1 890  ? 24.192  -2.690  -28.752 1.00 57.47 890  A 1 
ATOM 7057 N NH2 . ARG A 1 890  ? 24.467  -1.700  -26.762 1.00 57.49 890  A 1 
ATOM 7058 N N   . LEU A 1 891  ? 29.525  -7.549  -27.600 1.00 96.60 891  A 1 
ATOM 7059 C CA  . LEU A 1 891  ? 30.031  -8.659  -28.416 1.00 96.42 891  A 1 
ATOM 7060 C C   . LEU A 1 891  ? 30.720  -9.729  -27.561 1.00 97.18 891  A 1 
ATOM 7061 O O   . LEU A 1 891  ? 30.515  -10.923 -27.777 1.00 96.73 891  A 1 
ATOM 7062 C CB  . LEU A 1 891  ? 31.010  -8.112  -29.469 1.00 95.48 891  A 1 
ATOM 7063 C CG  . LEU A 1 891  ? 30.348  -7.343  -30.626 1.00 88.42 891  A 1 
ATOM 7064 C CD1 . LEU A 1 891  ? 31.421  -6.639  -31.448 1.00 83.84 891  A 1 
ATOM 7065 C CD2 . LEU A 1 891  ? 29.572  -8.283  -31.555 1.00 84.18 891  A 1 
ATOM 7066 N N   . LEU A 1 892  ? 31.496  -9.328  -26.558 1.00 96.85 892  A 1 
ATOM 7067 C CA  . LEU A 1 892  ? 32.112  -10.269 -25.619 1.00 97.41 892  A 1 
ATOM 7068 C C   . LEU A 1 892  ? 31.058  -11.056 -24.825 1.00 97.79 892  A 1 
ATOM 7069 O O   . LEU A 1 892  ? 31.189  -12.272 -24.672 1.00 97.59 892  A 1 
ATOM 7070 C CB  . LEU A 1 892  ? 33.075  -9.488  -24.703 1.00 97.24 892  A 1 
ATOM 7071 C CG  . LEU A 1 892  ? 33.627  -10.299 -23.522 1.00 96.70 892  A 1 
ATOM 7072 C CD1 . LEU A 1 892  ? 34.407  -11.534 -23.966 1.00 94.11 892  A 1 
ATOM 7073 C CD2 . LEU A 1 892  ? 34.556  -9.423  -22.686 1.00 94.30 892  A 1 
ATOM 7074 N N   . GLN A 1 893  ? 30.012  -10.395 -24.337 1.00 97.53 893  A 1 
ATOM 7075 C CA  . GLN A 1 893  ? 28.900  -11.028 -23.620 1.00 97.64 893  A 1 
ATOM 7076 C C   . GLN A 1 893  ? 28.162  -12.037 -24.509 1.00 97.55 893  A 1 
ATOM 7077 O O   . GLN A 1 893  ? 27.872  -13.154 -24.068 1.00 97.24 893  A 1 
ATOM 7078 C CB  . GLN A 1 893  ? 27.930  -9.947  -23.121 1.00 97.63 893  A 1 
ATOM 7079 C CG  . GLN A 1 893  ? 28.487  -9.133  -21.942 1.00 97.03 893  A 1 
ATOM 7080 C CD  . GLN A 1 893  ? 27.574  -7.980  -21.541 1.00 96.44 893  A 1 
ATOM 7081 O OE1 . GLN A 1 893  ? 26.984  -7.299  -22.358 1.00 91.58 893  A 1 
ATOM 7082 N NE2 . GLN A 1 893  ? 27.427  -7.707  -20.263 1.00 90.19 893  A 1 
ATOM 7083 N N   . GLU A 1 894  ? 27.919  -11.678 -25.766 1.00 97.29 894  A 1 
ATOM 7084 C CA  . GLU A 1 894  ? 27.327  -12.567 -26.770 1.00 97.21 894  A 1 
ATOM 7085 C C   . GLU A 1 894  ? 28.221  -13.785 -27.038 1.00 97.43 894  A 1 
ATOM 7086 O O   . GLU A 1 894  ? 27.739  -14.920 -26.992 1.00 96.74 894  A 1 
ATOM 7087 C CB  . GLU A 1 894  ? 27.074  -11.787 -28.066 1.00 96.99 894  A 1 
ATOM 7088 C CG  . GLU A 1 894  ? 25.902  -10.792 -27.953 1.00 93.80 894  A 1 
ATOM 7089 C CD  . GLU A 1 894  ? 25.784  -9.857  -29.168 1.00 91.36 894  A 1 
ATOM 7090 O OE1 . GLU A 1 894  ? 25.041  -8.856  -29.052 1.00 81.90 894  A 1 
ATOM 7091 O OE2 . GLU A 1 894  ? 26.448  -10.123 -30.196 1.00 82.53 894  A 1 
ATOM 7092 N N   . MET A 1 895  ? 29.532  -13.591 -27.195 1.00 97.33 895  A 1 
ATOM 7093 C CA  . MET A 1 895  ? 30.487  -14.694 -27.379 1.00 97.55 895  A 1 
ATOM 7094 C C   . MET A 1 895  ? 30.530  -15.636 -26.172 1.00 97.65 895  A 1 
ATOM 7095 O O   . MET A 1 895  ? 30.521  -16.861 -26.331 1.00 97.08 895  A 1 
ATOM 7096 C CB  . MET A 1 895  ? 31.899  -14.140 -27.622 1.00 97.51 895  A 1 
ATOM 7097 C CG  . MET A 1 895  ? 32.071  -13.503 -28.998 1.00 96.36 895  A 1 
ATOM 7098 S SD  . MET A 1 895  ? 33.716  -12.763 -29.216 1.00 95.57 895  A 1 
ATOM 7099 C CE  . MET A 1 895  ? 33.451  -11.977 -30.822 1.00 87.96 895  A 1 
ATOM 7100 N N   . ILE A 1 896  ? 30.551  -15.098 -24.953 1.00 97.67 896  A 1 
ATOM 7101 C CA  . ILE A 1 896  ? 30.530  -15.905 -23.724 1.00 97.51 896  A 1 
ATOM 7102 C C   . ILE A 1 896  ? 29.207  -16.666 -23.611 1.00 97.19 896  A 1 
ATOM 7103 O O   . ILE A 1 896  ? 29.202  -17.848 -23.257 1.00 96.47 896  A 1 
ATOM 7104 C CB  . ILE A 1 896  ? 30.788  -15.008 -22.491 1.00 97.39 896  A 1 
ATOM 7105 C CG1 . ILE A 1 896  ? 32.261  -14.533 -22.487 1.00 96.31 896  A 1 
ATOM 7106 C CG2 . ILE A 1 896  ? 30.477  -15.750 -21.174 1.00 96.31 896  A 1 
ATOM 7107 C CD1 . ILE A 1 896  ? 32.519  -13.338 -21.572 1.00 93.91 896  A 1 
ATOM 7108 N N   . SER A 1 897  ? 28.094  -16.010 -23.930 1.00 97.22 897  A 1 
ATOM 7109 C CA  . SER A 1 897  ? 26.768  -16.633 -23.920 1.00 96.94 897  A 1 
ATOM 7110 C C   . SER A 1 897  ? 26.672  -17.746 -24.963 1.00 96.84 897  A 1 
ATOM 7111 O O   . SER A 1 897  ? 26.244  -18.849 -24.628 1.00 95.92 897  A 1 
ATOM 7112 C CB  . SER A 1 897  ? 25.680  -15.578 -24.134 1.00 96.46 897  A 1 
ATOM 7113 O OG  . SER A 1 897  ? 25.770  -14.617 -23.101 1.00 91.04 897  A 1 
ATOM 7114 N N   . ALA A 1 898  ? 27.178  -17.517 -26.168 1.00 96.69 898  A 1 
ATOM 7115 C CA  . ALA A 1 898  ? 27.279  -18.527 -27.218 1.00 96.59 898  A 1 
ATOM 7116 C C   . ALA A 1 898  ? 28.125  -19.733 -26.780 1.00 96.45 898  A 1 
ATOM 7117 O O   . ALA A 1 898  ? 27.691  -20.875 -26.927 1.00 95.50 898  A 1 
ATOM 7118 C CB  . ALA A 1 898  ? 27.849  -17.855 -28.470 1.00 96.48 898  A 1 
ATOM 7119 N N   . CYS A 1 899  ? 29.280  -19.501 -26.146 1.00 97.03 899  A 1 
ATOM 7120 C CA  . CYS A 1 899  ? 30.086  -20.587 -25.577 1.00 96.57 899  A 1 
ATOM 7121 C C   . CYS A 1 899  ? 29.324  -21.372 -24.499 1.00 95.96 899  A 1 
ATOM 7122 O O   . CYS A 1 899  ? 29.416  -22.599 -24.449 1.00 94.68 899  A 1 
ATOM 7123 C CB  . CYS A 1 899  ? 31.383  -20.017 -24.985 1.00 96.50 899  A 1 
ATOM 7124 S SG  . CYS A 1 899  ? 32.487  -19.422 -26.291 1.00 94.89 899  A 1 
ATOM 7125 N N   . ARG A 1 900  ? 28.562  -20.684 -23.626 1.00 96.78 900  A 1 
ATOM 7126 C CA  . ARG A 1 900  ? 27.727  -21.336 -22.602 1.00 96.02 900  A 1 
ATOM 7127 C C   . ARG A 1 900  ? 26.588  -22.145 -23.228 1.00 95.88 900  A 1 
ATOM 7128 O O   . ARG A 1 900  ? 26.333  -23.254 -22.758 1.00 94.84 900  A 1 
ATOM 7129 C CB  . ARG A 1 900  ? 27.179  -20.294 -21.615 1.00 95.31 900  A 1 
ATOM 7130 C CG  . ARG A 1 900  ? 28.259  -19.711 -20.687 1.00 93.22 900  A 1 
ATOM 7131 C CD  . ARG A 1 900  ? 27.669  -18.544 -19.883 1.00 90.96 900  A 1 
ATOM 7132 N NE  . ARG A 1 900  ? 28.658  -17.912 -18.982 1.00 87.08 900  A 1 
ATOM 7133 C CZ  . ARG A 1 900  ? 28.462  -16.824 -18.252 1.00 83.75 900  A 1 
ATOM 7134 N NH1 . ARG A 1 900  ? 27.320  -16.188 -18.239 1.00 77.82 900  A 1 
ATOM 7135 N NH2 . ARG A 1 900  ? 29.423  -16.340 -17.515 1.00 79.49 900  A 1 
ATOM 7136 N N   . SER A 1 901  ? 25.957  -21.637 -24.290 1.00 95.63 901  A 1 
ATOM 7137 C CA  . SER A 1 901  ? 24.933  -22.359 -25.055 1.00 94.82 901  A 1 
ATOM 7138 C C   . SER A 1 901  ? 25.505  -23.620 -25.703 1.00 94.44 901  A 1 
ATOM 7139 O O   . SER A 1 901  ? 24.987  -24.701 -25.446 1.00 92.79 901  A 1 
ATOM 7140 C CB  . SER A 1 901  ? 24.295  -21.455 -26.116 1.00 94.57 901  A 1 
ATOM 7141 O OG  . SER A 1 901  ? 23.625  -20.394 -25.474 1.00 85.05 901  A 1 
ATOM 7142 N N   . LEU A 1 902  ? 26.632  -23.511 -26.402 1.00 94.40 902  A 1 
ATOM 7143 C CA  . LEU A 1 902  ? 27.323  -24.672 -26.986 1.00 93.58 902  A 1 
ATOM 7144 C C   . LEU A 1 902  ? 27.653  -25.734 -25.927 1.00 92.89 902  A 1 
ATOM 7145 O O   . LEU A 1 902  ? 27.435  -26.926 -26.136 1.00 91.69 902  A 1 
ATOM 7146 C CB  . LEU A 1 902  ? 28.623  -24.209 -27.670 1.00 94.02 902  A 1 
ATOM 7147 C CG  . LEU A 1 902  ? 28.457  -23.417 -28.980 1.00 93.16 902  A 1 
ATOM 7148 C CD1 . LEU A 1 902  ? 29.833  -22.915 -29.430 1.00 89.47 902  A 1 
ATOM 7149 C CD2 . LEU A 1 902  ? 27.867  -24.281 -30.093 1.00 90.39 902  A 1 
ATOM 7150 N N   . ARG A 1 903  ? 28.126  -25.307 -24.738 1.00 95.15 903  A 1 
ATOM 7151 C CA  . ARG A 1 903  ? 28.373  -26.232 -23.618 1.00 94.28 903  A 1 
ATOM 7152 C C   . ARG A 1 903  ? 27.103  -26.935 -23.150 1.00 93.27 903  A 1 
ATOM 7153 O O   . ARG A 1 903  ? 27.163  -28.119 -22.821 1.00 91.17 903  A 1 
ATOM 7154 C CB  . ARG A 1 903  ? 28.986  -25.481 -22.431 1.00 93.90 903  A 1 
ATOM 7155 C CG  . ARG A 1 903  ? 30.447  -25.083 -22.664 1.00 90.38 903  A 1 
ATOM 7156 C CD  . ARG A 1 903  ? 30.943  -24.194 -21.512 1.00 90.65 903  A 1 
ATOM 7157 N NE  . ARG A 1 903  ? 31.027  -24.976 -20.267 1.00 86.88 903  A 1 
ATOM 7158 C CZ  . ARG A 1 903  ? 32.008  -25.775 -19.918 1.00 87.84 903  A 1 
ATOM 7159 N NH1 . ARG A 1 903  ? 33.136  -25.829 -20.559 1.00 75.32 903  A 1 
ATOM 7160 N NH2 . ARG A 1 903  ? 31.853  -26.569 -18.907 1.00 78.12 903  A 1 
ATOM 7161 N N   . SER A 1 904  ? 25.988  -26.207 -23.089 1.00 93.47 904  A 1 
ATOM 7162 C CA  . SER A 1 904  ? 24.693  -26.763 -22.696 1.00 91.42 904  A 1 
ATOM 7163 C C   . SER A 1 904  ? 24.167  -27.752 -23.733 1.00 89.92 904  A 1 
ATOM 7164 O O   . SER A 1 904  ? 23.705  -28.823 -23.351 1.00 87.21 904  A 1 
ATOM 7165 C CB  . SER A 1 904  ? 23.680  -25.638 -22.479 1.00 91.13 904  A 1 
ATOM 7166 O OG  . SER A 1 904  ? 22.504  -26.158 -21.889 1.00 79.65 904  A 1 
ATOM 7167 N N   . GLU A 1 905  ? 24.269  -27.418 -25.009 1.00 90.89 905  A 1 
ATOM 7168 C CA  . GLU A 1 905  ? 23.865  -28.284 -26.127 1.00 88.40 905  A 1 
ATOM 7169 C C   . GLU A 1 905  ? 24.672  -29.587 -26.149 1.00 87.74 905  A 1 
ATOM 7170 O O   . GLU A 1 905  ? 24.117  -30.673 -26.319 1.00 85.25 905  A 1 
ATOM 7171 C CB  . GLU A 1 905  ? 24.058  -27.533 -27.452 1.00 87.56 905  A 1 
ATOM 7172 C CG  . GLU A 1 905  ? 23.025  -26.413 -27.647 1.00 80.67 905  A 1 
ATOM 7173 C CD  . GLU A 1 905  ? 23.324  -25.531 -28.870 1.00 77.61 905  A 1 
ATOM 7174 O OE1 . GLU A 1 905  ? 22.754  -24.419 -28.915 1.00 69.60 905  A 1 
ATOM 7175 O OE2 . GLU A 1 905  ? 24.123  -25.963 -29.733 1.00 70.38 905  A 1 
ATOM 7176 N N   . MET A 1 906  ? 25.963  -29.480 -25.867 1.00 90.26 906  A 1 
ATOM 7177 C CA  . MET A 1 906  ? 26.859  -30.637 -25.761 1.00 88.62 906  A 1 
ATOM 7178 C C   . MET A 1 906  ? 26.794  -31.347 -24.399 1.00 87.98 906  A 1 
ATOM 7179 O O   . MET A 1 906  ? 27.545  -32.293 -24.159 1.00 84.33 906  A 1 
ATOM 7180 C CB  . MET A 1 906  ? 28.290  -30.197 -26.100 1.00 87.90 906  A 1 
ATOM 7181 C CG  . MET A 1 906  ? 28.399  -29.616 -27.515 1.00 83.50 906  A 1 
ATOM 7182 S SD  . MET A 1 906  ? 30.084  -29.126 -27.959 1.00 77.69 906  A 1 
ATOM 7183 C CE  . MET A 1 906  ? 30.674  -30.734 -28.558 1.00 68.08 906  A 1 
ATOM 7184 N N   . ASN A 1 907  ? 25.917  -30.889 -23.500 1.00 89.01 907  A 1 
ATOM 7185 C CA  . ASN A 1 907  ? 25.728  -31.424 -22.150 1.00 88.22 907  A 1 
ATOM 7186 C C   . ASN A 1 907  ? 27.041  -31.555 -21.343 1.00 89.57 907  A 1 
ATOM 7187 O O   . ASN A 1 907  ? 27.240  -32.505 -20.582 1.00 87.15 907  A 1 
ATOM 7188 C CB  . ASN A 1 907  ? 24.896  -32.711 -22.244 1.00 85.75 907  A 1 
ATOM 7189 C CG  . ASN A 1 907  ? 24.291  -33.119 -20.918 1.00 78.12 907  A 1 
ATOM 7190 O OD1 . ASN A 1 907  ? 23.892  -32.317 -20.090 1.00 71.47 907  A 1 
ATOM 7191 N ND2 . ASN A 1 907  ? 24.161  -34.399 -20.678 1.00 68.93 907  A 1 
ATOM 7192 N N   . LEU A 1 908  ? 27.947  -30.593 -21.504 1.00 88.92 908  A 1 
ATOM 7193 C CA  . LEU A 1 908  ? 29.225  -30.578 -20.797 1.00 90.27 908  A 1 
ATOM 7194 C C   . LEU A 1 908  ? 29.024  -30.217 -19.322 1.00 90.58 908  A 1 
ATOM 7195 O O   . LEU A 1 908  ? 28.329  -29.253 -18.992 1.00 88.52 908  A 1 
ATOM 7196 C CB  . LEU A 1 908  ? 30.199  -29.602 -21.473 1.00 90.50 908  A 1 
ATOM 7197 C CG  . LEU A 1 908  ? 30.580  -29.970 -22.917 1.00 89.29 908  A 1 
ATOM 7198 C CD1 . LEU A 1 908  ? 31.412  -28.839 -23.518 1.00 84.98 908  A 1 
ATOM 7199 C CD2 . LEU A 1 908  ? 31.396  -31.263 -22.984 1.00 85.50 908  A 1 
ATOM 7200 N N   . SER A 1 909  ? 29.699  -30.936 -18.438 1.00 91.05 909  A 1 
ATOM 7201 C CA  . SER A 1 909  ? 29.687  -30.607 -17.011 1.00 90.93 909  A 1 
ATOM 7202 C C   . SER A 1 909  ? 30.153  -29.162 -16.777 1.00 91.32 909  A 1 
ATOM 7203 O O   . SER A 1 909  ? 31.171  -28.750 -17.344 1.00 89.40 909  A 1 
ATOM 7204 C CB  . SER A 1 909  ? 30.582  -31.574 -16.233 1.00 89.41 909  A 1 
ATOM 7205 O OG  . SER A 1 909  ? 30.679  -31.187 -14.876 1.00 82.19 909  A 1 
ATOM 7206 N N   . PRO A 1 910  ? 29.495  -28.386 -15.891 1.00 90.04 910  A 1 
ATOM 7207 C CA  . PRO A 1 910  ? 29.928  -27.025 -15.556 1.00 89.47 910  A 1 
ATOM 7208 C C   . PRO A 1 910  ? 31.375  -26.929 -15.044 1.00 91.48 910  A 1 
ATOM 7209 O O   . PRO A 1 910  ? 32.002  -25.877 -15.162 1.00 90.01 910  A 1 
ATOM 7210 C CB  . PRO A 1 910  ? 28.942  -26.541 -14.488 1.00 87.70 910  A 1 
ATOM 7211 C CG  . PRO A 1 910  ? 27.671  -27.341 -14.781 1.00 83.11 910  A 1 
ATOM 7212 C CD  . PRO A 1 910  ? 28.218  -28.687 -15.255 1.00 86.07 910  A 1 
ATOM 7213 N N   . ALA A 1 911  ? 31.905  -28.005 -14.480 1.00 91.39 911  A 1 
ATOM 7214 C CA  . ALA A 1 911  ? 33.275  -28.084 -13.980 1.00 91.90 911  A 1 
ATOM 7215 C C   . ALA A 1 911  ? 34.313  -28.432 -15.069 1.00 93.03 911  A 1 
ATOM 7216 O O   . ALA A 1 911  ? 35.500  -28.155 -14.889 1.00 90.78 911  A 1 
ATOM 7217 C CB  . ALA A 1 911  ? 33.302  -29.115 -12.848 1.00 90.81 911  A 1 
ATOM 7218 N N   . GLN A 1 912  ? 33.882  -29.022 -16.183 1.00 94.07 912  A 1 
ATOM 7219 C CA  . GLN A 1 912  ? 34.784  -29.451 -17.252 1.00 93.92 912  A 1 
ATOM 7220 C C   . GLN A 1 912  ? 35.270  -28.246 -18.060 1.00 95.10 912  A 1 
ATOM 7221 O O   . GLN A 1 912  ? 34.463  -27.466 -18.564 1.00 93.88 912  A 1 
ATOM 7222 C CB  . GLN A 1 912  ? 34.064  -30.480 -18.132 1.00 91.73 912  A 1 
ATOM 7223 C CG  . GLN A 1 912  ? 34.949  -31.085 -19.239 1.00 85.43 912  A 1 
ATOM 7224 C CD  . GLN A 1 912  ? 34.198  -32.124 -20.072 1.00 83.72 912  A 1 
ATOM 7225 O OE1 . GLN A 1 912  ? 33.031  -32.399 -19.847 1.00 76.80 912  A 1 
ATOM 7226 N NE2 . GLN A 1 912  ? 34.828  -32.721 -21.056 1.00 73.44 912  A 1 
ATOM 7227 N N   . ARG A 1 913  ? 36.577  -28.094 -18.208 1.00 94.51 913  A 1 
ATOM 7228 C CA  . ARG A 1 913  ? 37.180  -27.100 -19.105 1.00 95.36 913  A 1 
ATOM 7229 C C   . ARG A 1 913  ? 37.471  -27.742 -20.459 1.00 95.63 913  A 1 
ATOM 7230 O O   . ARG A 1 913  ? 38.073  -28.806 -20.503 1.00 93.23 913  A 1 
ATOM 7231 C CB  . ARG A 1 913  ? 38.447  -26.501 -18.481 1.00 94.71 913  A 1 
ATOM 7232 C CG  . ARG A 1 913  ? 38.131  -25.636 -17.253 1.00 91.71 913  A 1 
ATOM 7233 C CD  . ARG A 1 913  ? 39.428  -25.044 -16.701 1.00 87.05 913  A 1 
ATOM 7234 N NE  . ARG A 1 913  ? 39.178  -24.130 -15.567 1.00 80.78 913  A 1 
ATOM 7235 C CZ  . ARG A 1 913  ? 39.372  -22.820 -15.556 1.00 72.96 913  A 1 
ATOM 7236 N NH1 . ARG A 1 913  ? 39.775  -22.158 -16.604 1.00 66.60 913  A 1 
ATOM 7237 N NH2 . ARG A 1 913  ? 39.166  -22.147 -14.462 1.00 67.54 913  A 1 
ATOM 7238 N N   . VAL A 1 914  ? 37.050  -27.090 -21.543 1.00 95.37 914  A 1 
ATOM 7239 C CA  . VAL A 1 914  ? 37.227  -27.570 -22.921 1.00 95.33 914  A 1 
ATOM 7240 C C   . VAL A 1 914  ? 37.900  -26.495 -23.771 1.00 96.25 914  A 1 
ATOM 7241 O O   . VAL A 1 914  ? 37.721  -25.316 -23.477 1.00 95.49 914  A 1 
ATOM 7242 C CB  . VAL A 1 914  ? 35.896  -28.023 -23.553 1.00 93.47 914  A 1 
ATOM 7243 C CG1 . VAL A 1 914  ? 35.328  -29.232 -22.798 1.00 87.81 914  A 1 
ATOM 7244 C CG2 . VAL A 1 914  ? 34.841  -26.919 -23.608 1.00 87.72 914  A 1 
ATOM 7245 N N   . PRO A 1 915  ? 38.674  -26.857 -24.798 1.00 96.67 915  A 1 
ATOM 7246 C CA  . PRO A 1 915  ? 39.266  -25.873 -25.698 1.00 96.56 915  A 1 
ATOM 7247 C C   . PRO A 1 915  ? 38.206  -25.198 -26.578 1.00 96.99 915  A 1 
ATOM 7248 O O   . PRO A 1 915  ? 37.250  -25.836 -27.018 1.00 96.19 915  A 1 
ATOM 7249 C CB  . PRO A 1 915  ? 40.305  -26.630 -26.542 1.00 95.07 915  A 1 
ATOM 7250 C CG  . PRO A 1 915  ? 40.499  -27.962 -25.814 1.00 92.39 915  A 1 
ATOM 7251 C CD  . PRO A 1 915  ? 39.168  -28.190 -25.120 1.00 95.32 915  A 1 
ATOM 7252 N N   . LEU A 1 916  ? 38.412  -23.908 -26.884 1.00 96.89 916  A 1 
ATOM 7253 C CA  . LEU A 1 916  ? 37.641  -23.165 -27.880 1.00 97.32 916  A 1 
ATOM 7254 C C   . LEU A 1 916  ? 38.507  -22.922 -29.118 1.00 97.57 916  A 1 
ATOM 7255 O O   . LEU A 1 916  ? 39.624  -22.414 -29.008 1.00 97.03 916  A 1 
ATOM 7256 C CB  . LEU A 1 916  ? 37.159  -21.835 -27.271 1.00 97.16 916  A 1 
ATOM 7257 C CG  . LEU A 1 916  ? 36.294  -20.972 -28.212 1.00 96.89 916  A 1 
ATOM 7258 C CD1 . LEU A 1 916  ? 34.889  -21.545 -28.378 1.00 94.13 916  A 1 
ATOM 7259 C CD2 . LEU A 1 916  ? 36.157  -19.556 -27.662 1.00 94.28 916  A 1 
ATOM 7260 N N   . LEU A 1 917  ? 37.963  -23.213 -30.279 1.00 97.36 917  A 1 
ATOM 7261 C CA  . LEU A 1 917  ? 38.460  -22.736 -31.562 1.00 97.36 917  A 1 
ATOM 7262 C C   . LEU A 1 917  ? 37.635  -21.515 -31.970 1.00 97.57 917  A 1 
ATOM 7263 O O   . LEU A 1 917  ? 36.405  -21.563 -31.936 1.00 96.84 917  A 1 
ATOM 7264 C CB  . LEU A 1 917  ? 38.389  -23.854 -32.615 1.00 97.02 917  A 1 
ATOM 7265 C CG  . LEU A 1 917  ? 39.054  -25.186 -32.218 1.00 95.96 917  A 1 
ATOM 7266 C CD1 . LEU A 1 917  ? 38.934  -26.181 -33.372 1.00 92.48 917  A 1 
ATOM 7267 C CD2 . LEU A 1 917  ? 40.531  -25.026 -31.866 1.00 92.78 917  A 1 
ATOM 7268 N N   . ALA A 1 918  ? 38.297  -20.419 -32.331 1.00 97.17 918  A 1 
ATOM 7269 C CA  . ALA A 1 918  ? 37.646  -19.184 -32.749 1.00 97.40 918  A 1 
ATOM 7270 C C   . ALA A 1 918  ? 38.252  -18.674 -34.061 1.00 97.52 918  A 1 
ATOM 7271 O O   . ALA A 1 918  ? 39.471  -18.647 -34.211 1.00 96.58 918  A 1 
ATOM 7272 C CB  . ALA A 1 918  ? 37.757  -18.159 -31.611 1.00 96.93 918  A 1 
ATOM 7273 N N   . ALA A 1 919  ? 37.411  -18.235 -34.995 1.00 97.09 919  A 1 
ATOM 7274 C CA  . ALA A 1 919  ? 37.819  -17.636 -36.263 1.00 97.10 919  A 1 
ATOM 7275 C C   . ALA A 1 919  ? 37.027  -16.353 -36.540 1.00 96.88 919  A 1 
ATOM 7276 O O   . ALA A 1 919  ? 35.907  -16.195 -36.062 1.00 95.36 919  A 1 
ATOM 7277 C CB  . ALA A 1 919  ? 37.656  -18.669 -37.383 1.00 96.37 919  A 1 
ATOM 7278 N N   . GLY A 1 920  ? 37.609  -15.426 -37.297 1.00 96.49 920  A 1 
ATOM 7279 C CA  . GLY A 1 920  ? 37.007  -14.128 -37.628 1.00 95.94 920  A 1 
ATOM 7280 C C   . GLY A 1 920  ? 37.944  -12.966 -37.329 1.00 96.17 920  A 1 
ATOM 7281 O O   . GLY A 1 920  ? 39.129  -13.008 -37.635 1.00 94.28 920  A 1 
ATOM 7282 N N   . ASN A 1 921  ? 37.431  -11.896 -36.691 1.00 96.30 921  A 1 
ATOM 7283 C CA  . ASN A 1 921  ? 38.223  -10.712 -36.361 1.00 95.69 921  A 1 
ATOM 7284 C C   . ASN A 1 921  ? 39.341  -11.022 -35.357 1.00 95.80 921  A 1 
ATOM 7285 O O   . ASN A 1 921  ? 39.174  -10.942 -34.136 1.00 94.97 921  A 1 
ATOM 7286 C CB  . ASN A 1 921  ? 37.278  -9.618  -35.855 1.00 94.49 921  A 1 
ATOM 7287 C CG  . ASN A 1 921  ? 37.937  -8.261  -35.728 1.00 93.15 921  A 1 
ATOM 7288 O OD1 . ASN A 1 921  ? 39.101  -8.093  -35.355 1.00 88.60 921  A 1 
ATOM 7289 N ND2 . ASN A 1 921  ? 37.180  -7.233  -36.042 1.00 86.34 921  A 1 
ATOM 7290 N N   . THR A 1 922  ? 40.523  -11.328 -35.874 1.00 96.40 922  A 1 
ATOM 7291 C CA  . THR A 1 922  ? 41.686  -11.752 -35.079 1.00 96.32 922  A 1 
ATOM 7292 C C   . THR A 1 922  ? 42.095  -10.728 -34.022 1.00 96.17 922  A 1 
ATOM 7293 O O   . THR A 1 922  ? 42.519  -11.098 -32.927 1.00 94.83 922  A 1 
ATOM 7294 C CB  . THR A 1 922  ? 42.880  -12.021 -36.010 1.00 95.28 922  A 1 
ATOM 7295 O OG1 . THR A 1 922  ? 42.522  -12.937 -36.997 1.00 86.64 922  A 1 
ATOM 7296 C CG2 . THR A 1 922  ? 44.093  -12.601 -35.293 1.00 84.89 922  A 1 
ATOM 7297 N N   . ARG A 1 923  ? 41.973  -9.428  -34.309 1.00 95.34 923  A 1 
ATOM 7298 C CA  . ARG A 1 923  ? 42.316  -8.366  -33.353 1.00 94.67 923  A 1 
ATOM 7299 C C   . ARG A 1 923  ? 41.347  -8.356  -32.176 1.00 94.87 923  A 1 
ATOM 7300 O O   . ARG A 1 923  ? 41.801  -8.292  -31.031 1.00 93.44 923  A 1 
ATOM 7301 C CB  . ARG A 1 923  ? 42.365  -7.008  -34.066 1.00 93.66 923  A 1 
ATOM 7302 C CG  . ARG A 1 923  ? 42.761  -5.871  -33.107 1.00 84.03 923  A 1 
ATOM 7303 C CD  . ARG A 1 923  ? 42.788  -4.529  -33.843 1.00 80.02 923  A 1 
ATOM 7304 N NE  . ARG A 1 923  ? 43.086  -3.415  -32.920 1.00 69.22 923  A 1 
ATOM 7305 C CZ  . ARG A 1 923  ? 43.189  -2.140  -33.244 1.00 59.94 923  A 1 
ATOM 7306 N NH1 . ARG A 1 923  ? 43.042  -1.722  -34.474 1.00 53.21 923  A 1 
ATOM 7307 N NH2 . ARG A 1 923  ? 43.437  -1.248  -32.331 1.00 51.88 923  A 1 
ATOM 7308 N N   . LEU A 1 924  ? 40.048  -8.423  -32.445 1.00 95.02 924  A 1 
ATOM 7309 C CA  . LEU A 1 924  ? 39.011  -8.512  -31.422 1.00 95.04 924  A 1 
ATOM 7310 C C   . LEU A 1 924  ? 39.181  -9.798  -30.612 1.00 95.73 924  A 1 
ATOM 7311 O O   . LEU A 1 924  ? 39.307  -9.725  -29.391 1.00 95.06 924  A 1 
ATOM 7312 C CB  . LEU A 1 924  ? 37.629  -8.428  -32.091 1.00 94.44 924  A 1 
ATOM 7313 C CG  . LEU A 1 924  ? 36.443  -8.620  -31.126 1.00 92.65 924  A 1 
ATOM 7314 C CD1 . LEU A 1 924  ? 36.353  -7.498  -30.094 1.00 89.33 924  A 1 
ATOM 7315 C CD2 . LEU A 1 924  ? 35.143  -8.655  -31.925 1.00 88.73 924  A 1 
ATOM 7316 N N   . LEU A 1 925  ? 39.278  -10.946 -31.279 1.00 95.46 925  A 1 
ATOM 7317 C CA  . LEU A 1 925  ? 39.402  -12.250 -30.626 1.00 96.40 925  A 1 
ATOM 7318 C C   . LEU A 1 925  ? 40.605  -12.308 -29.678 1.00 96.57 925  A 1 
ATOM 7319 O O   . LEU A 1 925  ? 40.458  -12.762 -28.546 1.00 96.20 925  A 1 
ATOM 7320 C CB  . LEU A 1 925  ? 39.481  -13.362 -31.685 1.00 96.78 925  A 1 
ATOM 7321 C CG  . LEU A 1 925  ? 38.153  -13.663 -32.400 1.00 96.54 925  A 1 
ATOM 7322 C CD1 . LEU A 1 925  ? 38.406  -14.685 -33.510 1.00 94.11 925  A 1 
ATOM 7323 C CD2 . LEU A 1 925  ? 37.107  -14.243 -31.443 1.00 94.78 925  A 1 
ATOM 7324 N N   . ARG A 1 926  ? 41.767  -11.775 -30.070 1.00 96.17 926  A 1 
ATOM 7325 C CA  . ARG A 1 926  ? 42.944  -11.688 -29.184 1.00 95.87 926  A 1 
ATOM 7326 C C   . ARG A 1 926  ? 42.696  -10.823 -27.951 1.00 95.59 926  A 1 
ATOM 7327 O O   . ARG A 1 926  ? 43.178  -11.163 -26.878 1.00 94.53 926  A 1 
ATOM 7328 C CB  . ARG A 1 926  ? 44.160  -11.156 -29.949 1.00 95.85 926  A 1 
ATOM 7329 C CG  . ARG A 1 926  ? 44.772  -12.223 -30.861 1.00 91.14 926  A 1 
ATOM 7330 C CD  . ARG A 1 926  ? 45.949  -11.628 -31.641 1.00 89.24 926  A 1 
ATOM 7331 N NE  . ARG A 1 926  ? 46.496  -12.598 -32.609 1.00 81.73 926  A 1 
ATOM 7332 C CZ  . ARG A 1 926  ? 47.366  -12.337 -33.574 1.00 74.69 926  A 1 
ATOM 7333 N NH1 . ARG A 1 926  ? 47.888  -11.153 -33.737 1.00 65.40 926  A 1 
ATOM 7334 N NH2 . ARG A 1 926  ? 47.720  -13.278 -34.409 1.00 68.14 926  A 1 
ATOM 7335 N N   . ALA A 1 927  ? 41.966  -9.723  -28.101 1.00 95.04 927  A 1 
ATOM 7336 C CA  . ALA A 1 927  ? 41.664  -8.823  -26.991 1.00 94.10 927  A 1 
ATOM 7337 C C   . ALA A 1 927  ? 40.668  -9.433  -25.994 1.00 94.77 927  A 1 
ATOM 7338 O O   . ALA A 1 927  ? 40.769  -9.177  -24.798 1.00 93.49 927  A 1 
ATOM 7339 C CB  . ALA A 1 927  ? 41.144  -7.499  -27.562 1.00 92.92 927  A 1 
ATOM 7340 N N   . VAL A 1 928  ? 39.727  -10.250 -26.470 1.00 95.08 928  A 1 
ATOM 7341 C CA  . VAL A 1 928  ? 38.660  -10.826 -25.634 1.00 95.48 928  A 1 
ATOM 7342 C C   . VAL A 1 928  ? 38.927  -12.265 -25.185 1.00 96.53 928  A 1 
ATOM 7343 O O   . VAL A 1 928  ? 38.294  -12.723 -24.234 1.00 96.28 928  A 1 
ATOM 7344 C CB  . VAL A 1 928  ? 37.280  -10.685 -26.293 1.00 94.65 928  A 1 
ATOM 7345 C CG1 . VAL A 1 928  ? 36.958  -9.220  -26.612 1.00 92.17 928  A 1 
ATOM 7346 C CG2 . VAL A 1 928  ? 37.113  -11.537 -27.555 1.00 92.06 928  A 1 
ATOM 7347 N N   . ALA A 1 929  ? 39.885  -12.971 -25.784 1.00 96.83 929  A 1 
ATOM 7348 C CA  . ALA A 1 929  ? 40.211  -14.365 -25.471 1.00 97.12 929  A 1 
ATOM 7349 C C   . ALA A 1 929  ? 40.416  -14.658 -23.971 1.00 97.31 929  A 1 
ATOM 7350 O O   . ALA A 1 929  ? 39.820  -15.628 -23.491 1.00 96.83 929  A 1 
ATOM 7351 C CB  . ALA A 1 929  ? 41.422  -14.813 -26.302 1.00 96.77 929  A 1 
ATOM 7352 N N   . PRO A 1 930  ? 41.151  -13.838 -23.188 1.00 97.22 930  A 1 
ATOM 7353 C CA  . PRO A 1 930  ? 41.318  -14.098 -21.754 1.00 96.99 930  A 1 
ATOM 7354 C C   . PRO A 1 930  ? 39.993  -14.104 -20.980 1.00 97.36 930  A 1 
ATOM 7355 O O   . PRO A 1 930  ? 39.795  -14.918 -20.076 1.00 96.82 930  A 1 
ATOM 7356 C CB  . PRO A 1 930  ? 42.249  -12.989 -21.246 1.00 96.14 930  A 1 
ATOM 7357 C CG  . PRO A 1 930  ? 43.020  -12.551 -22.491 1.00 94.26 930  A 1 
ATOM 7358 C CD  . PRO A 1 930  ? 41.974  -12.700 -23.589 1.00 96.48 930  A 1 
ATOM 7359 N N   . TYR A 1 931  ? 39.061  -13.227 -21.358 1.00 97.30 931  A 1 
ATOM 7360 C CA  . TYR A 1 931  ? 37.744  -13.129 -20.730 1.00 97.40 931  A 1 
ATOM 7361 C C   . TYR A 1 931  ? 36.847  -14.306 -21.121 1.00 97.55 931  A 1 
ATOM 7362 O O   . TYR A 1 931  ? 36.232  -14.925 -20.253 1.00 97.01 931  A 1 
ATOM 7363 C CB  . TYR A 1 931  ? 37.081  -11.805 -21.106 1.00 97.27 931  A 1 
ATOM 7364 C CG  . TYR A 1 931  ? 37.913  -10.573 -20.822 1.00 97.04 931  A 1 
ATOM 7365 C CD1 . TYR A 1 931  ? 38.063  -10.108 -19.505 1.00 94.90 931  A 1 
ATOM 7366 C CD2 . TYR A 1 931  ? 38.531  -9.883  -21.882 1.00 94.87 931  A 1 
ATOM 7367 C CE1 . TYR A 1 931  ? 38.814  -8.946  -19.249 1.00 93.77 931  A 1 
ATOM 7368 C CE2 . TYR A 1 931  ? 39.284  -8.724  -21.630 1.00 93.94 931  A 1 
ATOM 7369 C CZ  . TYR A 1 931  ? 39.420  -8.246  -20.314 1.00 94.70 931  A 1 
ATOM 7370 O OH  . TYR A 1 931  ? 40.126  -7.111  -20.076 1.00 93.23 931  A 1 
ATOM 7371 N N   . ILE A 1 932  ? 36.824  -14.658 -22.418 1.00 97.36 932  A 1 
ATOM 7372 C CA  . ILE A 1 932  ? 36.067  -15.819 -22.910 1.00 97.47 932  A 1 
ATOM 7373 C C   . ILE A 1 932  ? 36.586  -17.094 -22.243 1.00 97.42 932  A 1 
ATOM 7374 O O   . ILE A 1 932  ? 35.794  -17.909 -21.769 1.00 96.70 932  A 1 
ATOM 7375 C CB  . ILE A 1 932  ? 36.124  -15.922 -24.453 1.00 97.02 932  A 1 
ATOM 7376 C CG1 . ILE A 1 932  ? 35.531  -14.672 -25.134 1.00 93.06 932  A 1 
ATOM 7377 C CG2 . ILE A 1 932  ? 35.357  -17.166 -24.942 1.00 92.70 932  A 1 
ATOM 7378 C CD1 . ILE A 1 932  ? 35.675  -14.676 -26.661 1.00 89.77 932  A 1 
ATOM 7379 N N   . GLN A 1 933  ? 37.902  -17.244 -22.121 1.00 97.58 933  A 1 
ATOM 7380 C CA  . GLN A 1 933  ? 38.519  -18.396 -21.461 1.00 97.41 933  A 1 
ATOM 7381 C C   . GLN A 1 933  ? 38.081  -18.517 -19.997 1.00 97.09 933  A 1 
ATOM 7382 O O   . GLN A 1 933  ? 37.645  -19.586 -19.557 1.00 96.18 933  A 1 
ATOM 7383 C CB  . GLN A 1 933  ? 40.044  -18.289 -21.588 1.00 97.11 933  A 1 
ATOM 7384 C CG  . GLN A 1 933  ? 40.734  -19.554 -21.062 1.00 95.40 933  A 1 
ATOM 7385 C CD  . GLN A 1 933  ? 42.249  -19.525 -21.220 1.00 95.02 933  A 1 
ATOM 7386 O OE1 . GLN A 1 933  ? 42.861  -18.553 -21.621 1.00 88.67 933  A 1 
ATOM 7387 N NE2 . GLN A 1 933  ? 42.918  -20.605 -20.888 1.00 86.37 933  A 1 
ATOM 7388 N N   . ALA A 1 934  ? 38.147  -17.423 -19.245 1.00 97.18 934  A 1 
ATOM 7389 C CA  . ALA A 1 934  ? 37.791  -17.407 -17.830 1.00 96.86 934  A 1 
ATOM 7390 C C   . ALA A 1 934  ? 36.287  -17.630 -17.600 1.00 96.79 934  A 1 
ATOM 7391 O O   . ALA A 1 934  ? 35.898  -18.522 -16.835 1.00 95.55 934  A 1 
ATOM 7392 C CB  . ALA A 1 934  ? 38.277  -16.082 -17.231 1.00 96.43 934  A 1 
ATOM 7393 N N   . MET A 1 935  ? 35.435  -16.853 -18.280 1.00 96.99 935  A 1 
ATOM 7394 C CA  . MET A 1 935  ? 33.983  -16.840 -18.055 1.00 96.69 935  A 1 
ATOM 7395 C C   . MET A 1 935  ? 33.236  -17.950 -18.811 1.00 96.35 935  A 1 
ATOM 7396 O O   . MET A 1 935  ? 32.168  -18.384 -18.380 1.00 94.75 935  A 1 
ATOM 7397 C CB  . MET A 1 935  ? 33.415  -15.471 -18.431 1.00 96.45 935  A 1 
ATOM 7398 C CG  . MET A 1 935  ? 33.971  -14.332 -17.567 1.00 94.59 935  A 1 
ATOM 7399 S SD  . MET A 1 935  ? 33.254  -12.718 -17.958 1.00 90.86 935  A 1 
ATOM 7400 C CE  . MET A 1 935  ? 31.592  -12.875 -17.253 1.00 81.15 935  A 1 
ATOM 7401 N N   . GLY A 1 936  ? 33.802  -18.430 -19.907 1.00 96.12 936  A 1 
ATOM 7402 C CA  . GLY A 1 936  ? 33.325  -19.596 -20.654 1.00 95.31 936  A 1 
ATOM 7403 C C   . GLY A 1 936  ? 33.763  -20.930 -20.047 1.00 95.28 936  A 1 
ATOM 7404 O O   . GLY A 1 936  ? 33.321  -21.974 -20.518 1.00 93.36 936  A 1 
ATOM 7405 N N   . LYS A 1 937  ? 34.602  -20.912 -18.988 1.00 95.58 937  A 1 
ATOM 7406 C CA  . LYS A 1 937  ? 35.209  -22.104 -18.379 1.00 95.03 937  A 1 
ATOM 7407 C C   . LYS A 1 937  ? 35.950  -22.960 -19.415 1.00 95.84 937  A 1 
ATOM 7408 O O   . LYS A 1 937  ? 35.745  -24.168 -19.498 1.00 93.99 937  A 1 
ATOM 7409 C CB  . LYS A 1 937  ? 34.170  -22.917 -17.578 1.00 93.46 937  A 1 
ATOM 7410 C CG  . LYS A 1 937  ? 33.446  -22.148 -16.465 1.00 89.76 937  A 1 
ATOM 7411 C CD  . LYS A 1 937  ? 34.394  -21.742 -15.327 1.00 82.59 937  A 1 
ATOM 7412 C CE  . LYS A 1 937  ? 33.574  -21.089 -14.209 1.00 77.39 937  A 1 
ATOM 7413 N NZ  . LYS A 1 937  ? 34.427  -20.615 -13.106 1.00 66.96 937  A 1 
ATOM 7414 N N   . LEU A 1 938  ? 36.795  -22.319 -20.207 1.00 96.33 938  A 1 
ATOM 7415 C CA  . LEU A 1 938  ? 37.568  -22.955 -21.270 1.00 96.80 938  A 1 
ATOM 7416 C C   . LEU A 1 938  ? 38.987  -23.285 -20.790 1.00 96.88 938  A 1 
ATOM 7417 O O   . LEU A 1 938  ? 39.530  -22.611 -19.907 1.00 95.97 938  A 1 
ATOM 7418 C CB  . LEU A 1 938  ? 37.550  -22.057 -22.518 1.00 96.65 938  A 1 
ATOM 7419 C CG  . LEU A 1 938  ? 36.141  -21.636 -22.969 1.00 96.18 938  A 1 
ATOM 7420 C CD1 . LEU A 1 938  ? 36.236  -20.584 -24.056 1.00 93.55 938  A 1 
ATOM 7421 C CD2 . LEU A 1 938  ? 35.327  -22.824 -23.489 1.00 93.70 938  A 1 
ATOM 7422 N N   . SER A 1 939  ? 39.578  -24.330 -21.332 1.00 96.86 939  A 1 
ATOM 7423 C CA  . SER A 1 939  ? 40.977  -24.680 -21.060 1.00 96.51 939  A 1 
ATOM 7424 C C   . SER A 1 939  ? 41.936  -23.759 -21.809 1.00 96.66 939  A 1 
ATOM 7425 O O   . SER A 1 939  ? 42.911  -23.287 -21.231 1.00 95.42 939  A 1 
ATOM 7426 C CB  . SER A 1 939  ? 41.262  -26.142 -21.413 1.00 95.81 939  A 1 
ATOM 7427 O OG  . SER A 1 939  ? 40.880  -26.433 -22.737 1.00 93.55 939  A 1 
ATOM 7428 N N   . GLU A 1 940  ? 41.614  -23.462 -23.061 1.00 95.90 940  A 1 
ATOM 7429 C CA  . GLU A 1 940  ? 42.370  -22.579 -23.948 1.00 95.99 940  A 1 
ATOM 7430 C C   . GLU A 1 940  ? 41.453  -21.985 -25.023 1.00 96.59 940  A 1 
ATOM 7431 O O   . GLU A 1 940  ? 40.362  -22.504 -25.287 1.00 95.04 940  A 1 
ATOM 7432 C CB  . GLU A 1 940  ? 43.557  -23.335 -24.571 1.00 92.83 940  A 1 
ATOM 7433 C CG  . GLU A 1 940  ? 43.127  -24.525 -25.446 1.00 86.05 940  A 1 
ATOM 7434 C CD  . GLU A 1 940  ? 44.297  -25.303 -26.064 1.00 85.81 940  A 1 
ATOM 7435 O OE1 . GLU A 1 940  ? 43.996  -26.165 -26.927 1.00 75.64 940  A 1 
ATOM 7436 O OE2 . GLU A 1 940  ? 45.456  -25.051 -25.674 1.00 77.19 940  A 1 
ATOM 7437 N N   . VAL A 1 941  ? 41.887  -20.884 -25.640 1.00 97.08 941  A 1 
ATOM 7438 C CA  . VAL A 1 941  ? 41.242  -20.254 -26.797 1.00 97.39 941  A 1 
ATOM 7439 C C   . VAL A 1 941  ? 42.260  -20.193 -27.929 1.00 97.50 941  A 1 
ATOM 7440 O O   . VAL A 1 941  ? 43.221  -19.425 -27.871 1.00 96.60 941  A 1 
ATOM 7441 C CB  . VAL A 1 941  ? 40.685  -18.854 -26.465 1.00 97.05 941  A 1 
ATOM 7442 C CG1 . VAL A 1 941  ? 40.001  -18.228 -27.686 1.00 94.92 941  A 1 
ATOM 7443 C CG2 . VAL A 1 941  ? 39.662  -18.910 -25.324 1.00 94.58 941  A 1 
ATOM 7444 N N   . THR A 1 942  ? 42.045  -20.993 -28.969 1.00 97.34 942  A 1 
ATOM 7445 C CA  . THR A 1 942  ? 42.890  -21.026 -30.168 1.00 97.26 942  A 1 
ATOM 7446 C C   . THR A 1 942  ? 42.229  -20.213 -31.274 1.00 97.52 942  A 1 
ATOM 7447 O O   . THR A 1 942  ? 41.118  -20.525 -31.699 1.00 96.71 942  A 1 
ATOM 7448 C CB  . THR A 1 942  ? 43.148  -22.469 -30.626 1.00 96.64 942  A 1 
ATOM 7449 O OG1 . THR A 1 942  ? 43.688  -23.234 -29.578 1.00 92.60 942  A 1 
ATOM 7450 C CG2 . THR A 1 942  ? 44.151  -22.528 -31.775 1.00 92.15 942  A 1 
ATOM 7451 N N   . ILE A 1 943  ? 42.901  -19.162 -31.737 1.00 97.51 943  A 1 
ATOM 7452 C CA  . ILE A 1 943  ? 42.417  -18.296 -32.820 1.00 97.66 943  A 1 
ATOM 7453 C C   . ILE A 1 943  ? 42.982  -18.805 -34.147 1.00 97.50 943  A 1 
ATOM 7454 O O   . ILE A 1 943  ? 44.198  -18.926 -34.292 1.00 96.42 943  A 1 
ATOM 7455 C CB  . ILE A 1 943  ? 42.765  -16.816 -32.555 1.00 97.35 943  A 1 
ATOM 7456 C CG1 . ILE A 1 943  ? 42.196  -16.352 -31.190 1.00 96.22 943  A 1 
ATOM 7457 C CG2 . ILE A 1 943  ? 42.222  -15.938 -33.698 1.00 96.21 943  A 1 
ATOM 7458 C CD1 . ILE A 1 943  ? 42.719  -14.988 -30.735 1.00 93.66 943  A 1 
ATOM 7459 N N   . LEU A 1 944  ? 42.094  -19.074 -35.094 1.00 97.11 944  A 1 
ATOM 7460 C CA  . LEU A 1 944  ? 42.386  -19.619 -36.419 1.00 96.94 944  A 1 
ATOM 7461 C C   . LEU A 1 944  ? 41.918  -18.650 -37.510 1.00 96.96 944  A 1 
ATOM 7462 O O   . LEU A 1 944  ? 41.075  -17.789 -37.264 1.00 95.68 944  A 1 
ATOM 7463 C CB  . LEU A 1 944  ? 41.691  -20.990 -36.560 1.00 96.34 944  A 1 
ATOM 7464 C CG  . LEU A 1 944  ? 42.086  -22.053 -35.519 1.00 95.41 944  A 1 
ATOM 7465 C CD1 . LEU A 1 944  ? 41.241  -23.308 -35.728 1.00 91.27 944  A 1 
ATOM 7466 C CD2 . LEU A 1 944  ? 43.561  -22.445 -35.627 1.00 91.72 944  A 1 
ATOM 7467 N N   . ASP A 1 945  ? 42.434  -18.816 -38.724 1.00 96.65 945  A 1 
ATOM 7468 C CA  . ASP A 1 945  ? 41.956  -18.065 -39.898 1.00 96.15 945  A 1 
ATOM 7469 C C   . ASP A 1 945  ? 40.543  -18.510 -40.311 1.00 96.01 945  A 1 
ATOM 7470 O O   . ASP A 1 945  ? 39.701  -17.675 -40.624 1.00 93.66 945  A 1 
ATOM 7471 C CB  . ASP A 1 945  ? 42.949  -18.228 -41.064 1.00 95.46 945  A 1 
ATOM 7472 C CG  . ASP A 1 945  ? 44.318  -17.592 -40.802 1.00 92.45 945  A 1 
ATOM 7473 O OD1 . ASP A 1 945  ? 44.374  -16.550 -40.109 1.00 87.40 945  A 1 
ATOM 7474 O OD2 . ASP A 1 945  ? 45.320  -18.155 -41.295 1.00 87.76 945  A 1 
ATOM 7475 N N   . ASP A 1 946  ? 40.272  -19.818 -40.236 1.00 95.99 946  A 1 
ATOM 7476 C CA  . ASP A 1 946  ? 38.927  -20.394 -40.343 1.00 95.71 946  A 1 
ATOM 7477 C C   . ASP A 1 946  ? 38.797  -21.630 -39.439 1.00 95.97 946  A 1 
ATOM 7478 O O   . ASP A 1 946  ? 39.797  -22.208 -39.008 1.00 93.59 946  A 1 
ATOM 7479 C CB  . ASP A 1 946  ? 38.569  -20.718 -41.806 1.00 93.88 946  A 1 
ATOM 7480 C CG  . ASP A 1 946  ? 37.053  -20.735 -42.073 1.00 89.09 946  A 1 
ATOM 7481 O OD1 . ASP A 1 946  ? 36.241  -20.432 -41.158 1.00 83.95 946  A 1 
ATOM 7482 O OD2 . ASP A 1 946  ? 36.665  -20.962 -43.238 1.00 82.35 946  A 1 
ATOM 7483 N N   . LEU A 1 947  ? 37.557  -22.014 -39.119 1.00 95.54 947  A 1 
ATOM 7484 C CA  . LEU A 1 947  ? 37.305  -23.210 -38.308 1.00 95.61 947  A 1 
ATOM 7485 C C   . LEU A 1 947  ? 37.506  -24.490 -39.138 1.00 95.27 947  A 1 
ATOM 7486 O O   . LEU A 1 947  ? 37.248  -24.485 -40.337 1.00 93.29 947  A 1 
ATOM 7487 C CB  . LEU A 1 947  ? 35.898  -23.164 -37.693 1.00 94.99 947  A 1 
ATOM 7488 C CG  . LEU A 1 947  ? 35.681  -22.055 -36.648 1.00 94.46 947  A 1 
ATOM 7489 C CD1 . LEU A 1 947  ? 34.272  -22.193 -36.070 1.00 90.77 947  A 1 
ATOM 7490 C CD2 . LEU A 1 947  ? 36.668  -22.126 -35.483 1.00 91.48 947  A 1 
ATOM 7491 N N   . PRO A 1 948  ? 37.922  -25.600 -38.514 1.00 95.14 948  A 1 
ATOM 7492 C CA  . PRO A 1 948  ? 37.994  -26.882 -39.206 1.00 93.58 948  A 1 
ATOM 7493 C C   . PRO A 1 948  ? 36.599  -27.336 -39.651 1.00 93.03 948  A 1 
ATOM 7494 O O   . PRO A 1 948  ? 35.629  -27.188 -38.905 1.00 90.68 948  A 1 
ATOM 7495 C CB  . PRO A 1 948  ? 38.631  -27.852 -38.207 1.00 92.39 948  A 1 
ATOM 7496 C CG  . PRO A 1 948  ? 38.256  -27.263 -36.847 1.00 91.40 948  A 1 
ATOM 7497 C CD  . PRO A 1 948  ? 38.258  -25.757 -37.109 1.00 94.14 948  A 1 
ATOM 7498 N N   . ASP A 1 949  ? 36.530  -27.909 -40.840 1.00 92.34 949  A 1 
ATOM 7499 C CA  . ASP A 1 949  ? 35.301  -28.498 -41.373 1.00 90.04 949  A 1 
ATOM 7500 C C   . ASP A 1 949  ? 34.991  -29.803 -40.618 1.00 86.91 949  A 1 
ATOM 7501 O O   . ASP A 1 949  ? 35.618  -30.841 -40.838 1.00 79.52 949  A 1 
ATOM 7502 C CB  . ASP A 1 949  ? 35.438  -28.688 -42.892 1.00 88.12 949  A 1 
ATOM 7503 C CG  . ASP A 1 949  ? 34.111  -29.025 -43.584 1.00 81.25 949  A 1 
ATOM 7504 O OD1 . ASP A 1 949  ? 33.050  -28.801 -42.959 1.00 74.39 949  A 1 
ATOM 7505 O OD2 . ASP A 1 949  ? 34.181  -29.441 -44.764 1.00 73.19 949  A 1 
ATOM 7506 N N   . THR A 1 950  ? 34.109  -29.703 -39.639 1.00 88.17 950  A 1 
ATOM 7507 C CA  . THR A 1 950  ? 33.695  -30.810 -38.765 1.00 85.49 950  A 1 
ATOM 7508 C C   . THR A 1 950  ? 32.197  -30.724 -38.474 1.00 84.01 950  A 1 
ATOM 7509 O O   . THR A 1 950  ? 31.596  -29.656 -38.563 1.00 77.07 950  A 1 
ATOM 7510 C CB  . THR A 1 950  ? 34.465  -30.833 -37.431 1.00 82.99 950  A 1 
ATOM 7511 O OG1 . THR A 1 950  ? 34.161  -29.707 -36.639 1.00 76.87 950  A 1 
ATOM 7512 C CG2 . THR A 1 950  ? 35.986  -30.886 -37.567 1.00 75.09 950  A 1 
ATOM 7513 N N   . ASP A 1 951  ? 31.605  -31.817 -38.023 1.00 83.27 951  A 1 
ATOM 7514 C CA  . ASP A 1 951  ? 30.195  -31.861 -37.601 1.00 81.06 951  A 1 
ATOM 7515 C C   . ASP A 1 951  ? 29.934  -31.205 -36.228 1.00 82.00 951  A 1 
ATOM 7516 O O   . ASP A 1 951  ? 28.823  -31.272 -35.687 1.00 78.11 951  A 1 
ATOM 7517 C CB  . ASP A 1 951  ? 29.707  -33.318 -37.606 1.00 77.71 951  A 1 
ATOM 7518 C CG  . ASP A 1 951  ? 29.649  -33.930 -39.005 1.00 72.52 951  A 1 
ATOM 7519 O OD1 . ASP A 1 951  ? 29.147  -33.239 -39.918 1.00 67.46 951  A 1 
ATOM 7520 O OD2 . ASP A 1 951  ? 30.064  -35.102 -39.122 1.00 65.84 951  A 1 
ATOM 7521 N N   . ALA A 1 952  ? 30.945  -30.587 -35.621 1.00 86.33 952  A 1 
ATOM 7522 C CA  . ALA A 1 952  ? 30.800  -29.911 -34.337 1.00 87.07 952  A 1 
ATOM 7523 C C   . ALA A 1 952  ? 29.915  -28.658 -34.462 1.00 88.27 952  A 1 
ATOM 7524 O O   . ALA A 1 952  ? 29.963  -27.928 -35.452 1.00 86.12 952  A 1 
ATOM 7525 C CB  . ALA A 1 952  ? 32.182  -29.591 -33.761 1.00 85.96 952  A 1 
ATOM 7526 N N   . ALA A 1 953  ? 29.133  -28.381 -33.425 1.00 88.39 953  A 1 
ATOM 7527 C CA  . ALA A 1 953  ? 28.284  -27.195 -33.389 1.00 89.34 953  A 1 
ATOM 7528 C C   . ALA A 1 953  ? 29.134  -25.911 -33.402 1.00 91.85 953  A 1 
ATOM 7529 O O   . ALA A 1 953  ? 30.085  -25.768 -32.630 1.00 90.52 953  A 1 
ATOM 7530 C CB  . ALA A 1 953  ? 27.357  -27.274 -32.172 1.00 86.66 953  A 1 
ATOM 7531 N N   . VAL A 1 954  ? 28.758  -24.973 -34.272 1.00 91.95 954  A 1 
ATOM 7532 C CA  . VAL A 1 954  ? 29.403  -23.663 -34.424 1.00 92.96 954  A 1 
ATOM 7533 C C   . VAL A 1 954  ? 28.405  -22.574 -34.063 1.00 93.13 954  A 1 
ATOM 7534 O O   . VAL A 1 954  ? 27.308  -22.523 -34.613 1.00 91.27 954  A 1 
ATOM 7535 C CB  . VAL A 1 954  ? 29.946  -23.455 -35.851 1.00 92.16 954  A 1 
ATOM 7536 C CG1 . VAL A 1 954  ? 30.618  -22.081 -36.006 1.00 87.09 954  A 1 
ATOM 7537 C CG2 . VAL A 1 954  ? 30.984  -24.523 -36.218 1.00 86.90 954  A 1 
ATOM 7538 N N   . ALA A 1 955  ? 28.800  -21.679 -33.163 1.00 93.70 955  A 1 
ATOM 7539 C CA  . ALA A 1 955  ? 28.064  -20.452 -32.900 1.00 94.47 955  A 1 
ATOM 7540 C C   . ALA A 1 955  ? 28.690  -19.290 -33.677 1.00 95.36 955  A 1 
ATOM 7541 O O   . ALA A 1 955  ? 29.911  -19.166 -33.748 1.00 94.34 955  A 1 
ATOM 7542 C CB  . ALA A 1 955  ? 28.027  -20.195 -31.397 1.00 94.43 955  A 1 
ATOM 7543 N N   . ILE A 1 956  ? 27.848  -18.428 -34.235 1.00 94.34 956  A 1 
ATOM 7544 C CA  . ILE A 1 956  ? 28.269  -17.232 -34.973 1.00 94.06 956  A 1 
ATOM 7545 C C   . ILE A 1 956  ? 27.865  -16.011 -34.153 1.00 94.08 956  A 1 
ATOM 7546 O O   . ILE A 1 956  ? 26.694  -15.853 -33.816 1.00 92.99 956  A 1 
ATOM 7547 C CB  . ILE A 1 956  ? 27.682  -17.207 -36.402 1.00 92.87 956  A 1 
ATOM 7548 C CG1 . ILE A 1 956  ? 28.082  -18.481 -37.183 1.00 89.77 956  A 1 
ATOM 7549 C CG2 . ILE A 1 956  ? 28.157  -15.939 -37.136 1.00 90.11 956  A 1 
ATOM 7550 C CD1 . ILE A 1 956  ? 27.464  -18.588 -38.579 1.00 83.48 956  A 1 
ATOM 7551 N N   . VAL A 1 957  ? 28.832  -15.148 -33.844 1.00 95.08 957  A 1 
ATOM 7552 C CA  . VAL A 1 957  ? 28.619  -13.885 -33.128 1.00 95.26 957  A 1 
ATOM 7553 C C   . VAL A 1 957  ? 29.313  -12.772 -33.900 1.00 94.95 957  A 1 
ATOM 7554 O O   . VAL A 1 957  ? 30.541  -12.711 -33.952 1.00 92.80 957  A 1 
ATOM 7555 C CB  . VAL A 1 957  ? 29.126  -13.960 -31.677 1.00 95.10 957  A 1 
ATOM 7556 C CG1 . VAL A 1 957  ? 28.859  -12.638 -30.953 1.00 90.69 957  A 1 
ATOM 7557 C CG2 . VAL A 1 957  ? 28.432  -15.077 -30.889 1.00 90.74 957  A 1 
ATOM 7558 N N   . GLY A 1 958  ? 28.525  -11.896 -34.510 1.00 94.10 958  A 1 
ATOM 7559 C CA  . GLY A 1 958  ? 29.042  -10.896 -35.437 1.00 92.87 958  A 1 
ATOM 7560 C C   . GLY A 1 958  ? 29.784  -11.550 -36.611 1.00 93.47 958  A 1 
ATOM 7561 O O   . GLY A 1 958  ? 29.224  -12.368 -37.327 1.00 90.84 958  A 1 
ATOM 7562 N N   . ASP A 1 959  ? 31.054  -11.188 -36.788 1.00 93.73 959  A 1 
ATOM 7563 C CA  . ASP A 1 959  ? 31.957  -11.757 -37.794 1.00 93.59 959  A 1 
ATOM 7564 C C   . ASP A 1 959  ? 32.814  -12.924 -37.258 1.00 94.90 959  A 1 
ATOM 7565 O O   . ASP A 1 959  ? 33.707  -13.407 -37.950 1.00 91.90 959  A 1 
ATOM 7566 C CB  . ASP A 1 959  ? 32.821  -10.628 -38.403 1.00 90.15 959  A 1 
ATOM 7567 C CG  . ASP A 1 959  ? 33.804  -9.957  -37.426 1.00 82.13 959  A 1 
ATOM 7568 O OD1 . ASP A 1 959  ? 33.628  -10.097 -36.194 1.00 74.21 959  A 1 
ATOM 7569 O OD2 . ASP A 1 959  ? 34.743  -9.261  -37.889 1.00 74.43 959  A 1 
ATOM 7570 N N   . CYS A 1 960  ? 32.556  -13.373 -36.026 1.00 95.36 960  A 1 
ATOM 7571 C CA  . CYS A 1 960  ? 33.324  -14.422 -35.364 1.00 95.74 960  A 1 
ATOM 7572 C C   . CYS A 1 960  ? 32.559  -15.749 -35.311 1.00 96.10 960  A 1 
ATOM 7573 O O   . CYS A 1 960  ? 31.374  -15.797 -34.980 1.00 94.69 960  A 1 
ATOM 7574 C CB  . CYS A 1 960  ? 33.736  -13.956 -33.966 1.00 95.13 960  A 1 
ATOM 7575 S SG  . CYS A 1 960  ? 34.813  -12.495 -34.073 1.00 92.59 960  A 1 
ATOM 7576 N N   . LYS A 1 961  ? 33.274  -16.834 -35.567 1.00 96.36 961  A 1 
ATOM 7577 C CA  . LYS A 1 961  ? 32.791  -18.214 -35.425 1.00 96.67 961  A 1 
ATOM 7578 C C   . LYS A 1 961  ? 33.437  -18.849 -34.199 1.00 97.09 961  A 1 
ATOM 7579 O O   . LYS A 1 961  ? 34.645  -18.728 -34.019 1.00 96.42 961  A 1 
ATOM 7580 C CB  . LYS A 1 961  ? 33.123  -19.030 -36.680 1.00 95.86 961  A 1 
ATOM 7581 C CG  . LYS A 1 961  ? 32.574  -18.487 -38.005 1.00 93.99 961  A 1 
ATOM 7582 C CD  . LYS A 1 961  ? 33.096  -19.384 -39.139 1.00 92.52 961  A 1 
ATOM 7583 C CE  . LYS A 1 961  ? 32.838  -18.847 -40.546 1.00 87.06 961  A 1 
ATOM 7584 N NZ  . LYS A 1 961  ? 33.621  -19.638 -41.544 1.00 79.38 961  A 1 
ATOM 7585 N N   . LEU A 1 962  ? 32.662  -19.525 -33.375 1.00 96.53 962  A 1 
ATOM 7586 C CA  . LEU A 1 962  ? 33.092  -20.154 -32.129 1.00 96.89 962  A 1 
ATOM 7587 C C   . LEU A 1 962  ? 32.729  -21.640 -32.145 1.00 96.76 962  A 1 
ATOM 7588 O O   . LEU A 1 962  ? 31.573  -21.987 -32.368 1.00 95.85 962  A 1 
ATOM 7589 C CB  . LEU A 1 962  ? 32.420  -19.443 -30.936 1.00 96.89 962  A 1 
ATOM 7590 C CG  . LEU A 1 962  ? 32.655  -17.924 -30.843 1.00 96.50 962  A 1 
ATOM 7591 C CD1 . LEU A 1 962  ? 31.845  -17.363 -29.676 1.00 93.17 962  A 1 
ATOM 7592 C CD2 . LEU A 1 962  ? 34.121  -17.571 -30.621 1.00 93.02 962  A 1 
ATOM 7593 N N   . MET A 1 963  ? 33.697  -22.510 -31.872 1.00 97.44 963  A 1 
ATOM 7594 C CA  . MET A 1 963  ? 33.507  -23.960 -31.843 1.00 97.13 963  A 1 
ATOM 7595 C C   . MET A 1 963  ? 34.207  -24.548 -30.617 1.00 97.13 963  A 1 
ATOM 7596 O O   . MET A 1 963  ? 35.396  -24.325 -30.405 1.00 95.94 963  A 1 
ATOM 7597 C CB  . MET A 1 963  ? 34.053  -24.554 -33.147 1.00 95.62 963  A 1 
ATOM 7598 C CG  . MET A 1 963  ? 33.974  -26.087 -33.205 1.00 92.57 963  A 1 
ATOM 7599 S SD  . MET A 1 963  ? 34.839  -26.790 -34.628 1.00 91.07 963  A 1 
ATOM 7600 C CE  . MET A 1 963  ? 33.735  -26.307 -35.973 1.00 81.13 963  A 1 
ATOM 7601 N N   . LEU A 1 964  ? 33.483  -25.317 -29.813 1.00 95.77 964  A 1 
ATOM 7602 C CA  . LEU A 1 964  ? 34.099  -26.065 -28.720 1.00 94.94 964  A 1 
ATOM 7603 C C   . LEU A 1 964  ? 34.757  -27.332 -29.271 1.00 93.83 964  A 1 
ATOM 7604 O O   . LEU A 1 964  ? 34.092  -28.170 -29.882 1.00 91.73 964  A 1 
ATOM 7605 C CB  . LEU A 1 964  ? 33.062  -26.398 -27.636 1.00 94.70 964  A 1 
ATOM 7606 C CG  . LEU A 1 964  ? 32.455  -25.174 -26.931 1.00 93.92 964  A 1 
ATOM 7607 C CD1 . LEU A 1 964  ? 31.436  -25.646 -25.896 1.00 89.63 964  A 1 
ATOM 7608 C CD2 . LEU A 1 964  ? 33.500  -24.321 -26.211 1.00 90.38 964  A 1 
ATOM 7609 N N   . LYS A 1 965  ? 36.054  -27.491 -29.014 1.00 94.34 965  A 1 
ATOM 7610 C CA  . LYS A 1 965  ? 36.786  -28.708 -29.358 1.00 92.81 965  A 1 
ATOM 7611 C C   . LYS A 1 965  ? 36.548  -29.746 -28.266 1.00 91.59 965  A 1 
ATOM 7612 O O   . LYS A 1 965  ? 37.208  -29.734 -27.228 1.00 87.29 965  A 1 
ATOM 7613 C CB  . LYS A 1 965  ? 38.267  -28.380 -29.581 1.00 90.89 965  A 1 
ATOM 7614 C CG  . LYS A 1 965  ? 39.032  -29.597 -30.110 1.00 85.61 965  A 1 
ATOM 7615 C CD  . LYS A 1 965  ? 40.510  -29.252 -30.310 1.00 81.82 965  A 1 
ATOM 7616 C CE  . LYS A 1 965  ? 41.269  -30.479 -30.809 1.00 74.79 965  A 1 
ATOM 7617 N NZ  . LYS A 1 965  ? 42.724  -30.211 -30.900 1.00 66.27 965  A 1 
ATOM 7618 N N   . VAL A 1 966  ? 35.607  -30.630 -28.519 1.00 89.13 966  A 1 
ATOM 7619 C CA  . VAL A 1 966  ? 35.295  -31.737 -27.617 1.00 86.54 966  A 1 
ATOM 7620 C C   . VAL A 1 966  ? 35.608  -33.037 -28.344 1.00 84.94 966  A 1 
ATOM 7621 O O   . VAL A 1 966  ? 35.142  -33.245 -29.462 1.00 79.46 966  A 1 
ATOM 7622 C CB  . VAL A 1 966  ? 33.835  -31.672 -27.133 1.00 84.33 966  A 1 
ATOM 7623 C CG1 . VAL A 1 966  ? 33.535  -32.755 -26.094 1.00 77.32 966  A 1 
ATOM 7624 C CG2 . VAL A 1 966  ? 33.549  -30.314 -26.475 1.00 77.81 966  A 1 
ATOM 7625 N N   . GLU A 1 967  ? 36.412  -33.891 -27.727 1.00 81.92 967  A 1 
ATOM 7626 C CA  . GLU A 1 967  ? 36.527  -35.277 -28.173 1.00 79.73 967  A 1 
ATOM 7627 C C   . GLU A 1 967  ? 35.217  -35.981 -27.830 1.00 79.25 967  A 1 
ATOM 7628 O O   . GLU A 1 967  ? 34.917  -36.250 -26.667 1.00 73.94 967  A 1 
ATOM 7629 C CB  . GLU A 1 967  ? 37.743  -35.969 -27.547 1.00 75.46 967  A 1 
ATOM 7630 C CG  . GLU A 1 967  ? 39.051  -35.442 -28.162 1.00 66.61 967  A 1 
ATOM 7631 C CD  . GLU A 1 967  ? 40.315  -36.148 -27.646 1.00 61.57 967  A 1 
ATOM 7632 O OE1 . GLU A 1 967  ? 41.397  -35.816 -28.189 1.00 54.96 967  A 1 
ATOM 7633 O OE2 . GLU A 1 967  ? 40.209  -36.974 -26.717 1.00 53.36 967  A 1 
ATOM 7634 N N   . ILE A 1 968  ? 34.398  -36.186 -28.843 1.00 74.74 968  A 1 
ATOM 7635 C CA  . ILE A 1 968  ? 33.148  -36.922 -28.687 1.00 73.31 968  A 1 
ATOM 7636 C C   . ILE A 1 968  ? 33.513  -38.402 -28.660 1.00 75.00 968  A 1 
ATOM 7637 O O   . ILE A 1 968  ? 33.919  -38.966 -29.677 1.00 72.25 968  A 1 
ATOM 7638 C CB  . ILE A 1 968  ? 32.139  -36.567 -29.806 1.00 68.06 968  A 1 
ATOM 7639 C CG1 . ILE A 1 968  ? 31.832  -35.047 -29.816 1.00 60.96 968  A 1 
ATOM 7640 C CG2 . ILE A 1 968  ? 30.842  -37.369 -29.616 1.00 59.60 968  A 1 
ATOM 7641 C CD1 . ILE A 1 968  ? 30.956  -34.591 -30.987 1.00 54.34 968  A 1 
ATOM 7642 N N   . ASP A 1 969  ? 33.343  -39.054 -27.514 1.00 72.02 969  A 1 
ATOM 7643 C CA  . ASP A 1 969  ? 33.205  -40.502 -27.497 1.00 72.77 969  A 1 
ATOM 7644 C C   . ASP A 1 969  ? 31.890  -40.849 -28.197 1.00 75.12 969  A 1 
ATOM 7645 O O   . ASP A 1 969  ? 30.805  -40.797 -27.607 1.00 72.61 969  A 1 
ATOM 7646 C CB  . ASP A 1 969  ? 33.295  -41.055 -26.068 1.00 68.71 969  A 1 
ATOM 7647 C CG  . ASP A 1 969  ? 33.189  -42.585 -26.013 1.00 66.23 969  A 1 
ATOM 7648 O OD1 . ASP A 1 969  ? 32.749  -43.205 -27.015 1.00 64.27 969  A 1 
ATOM 7649 O OD2 . ASP A 1 969  ? 33.514  -43.141 -24.942 1.00 61.77 969  A 1 
ATOM 7650 N N   . ALA A 1 970  ? 31.993  -41.143 -29.489 1.00 76.31 970  A 1 
ATOM 7651 C CA  . ALA A 1 970  ? 30.833  -41.421 -30.325 1.00 77.81 970  A 1 
ATOM 7652 C C   . ALA A 1 970  ? 30.001  -42.601 -29.800 1.00 81.30 970  A 1 
ATOM 7653 O O   . ALA A 1 970  ? 28.792  -42.637 -30.033 1.00 79.71 970  A 1 
ATOM 7654 C CB  . ALA A 1 970  ? 31.321  -41.660 -31.760 1.00 74.40 970  A 1 
ATOM 7655 N N   . ALA A 1 971  ? 30.605  -43.556 -29.084 1.00 81.74 971  A 1 
ATOM 7656 C CA  . ALA A 1 971  ? 29.879  -44.672 -28.486 1.00 82.97 971  A 1 
ATOM 7657 C C   . ALA A 1 971  ? 29.085  -44.224 -27.250 1.00 83.93 971  A 1 
ATOM 7658 O O   . ALA A 1 971  ? 27.886  -44.492 -27.167 1.00 82.23 971  A 1 
ATOM 7659 C CB  . ALA A 1 971  ? 30.865  -45.798 -28.161 1.00 82.70 971  A 1 
ATOM 7660 N N   . ALA A 1 972  ? 29.720  -43.474 -26.340 1.00 79.81 972  A 1 
ATOM 7661 C CA  . ALA A 1 972  ? 29.064  -42.920 -25.157 1.00 78.60 972  A 1 
ATOM 7662 C C   . ALA A 1 972  ? 27.968  -41.907 -25.526 1.00 80.21 972  A 1 
ATOM 7663 O O   . ALA A 1 972  ? 26.890  -41.915 -24.935 1.00 78.35 972  A 1 
ATOM 7664 C CB  . ALA A 1 972  ? 30.133  -42.286 -24.261 1.00 76.61 972  A 1 
ATOM 7665 N N   . GLU A 1 973  ? 28.203  -41.068 -26.549 1.00 80.16 973  A 1 
ATOM 7666 C CA  . GLU A 1 973  ? 27.213  -40.092 -27.010 1.00 80.54 973  A 1 
ATOM 7667 C C   . GLU A 1 973  ? 26.024  -40.760 -27.711 1.00 83.32 973  A 1 
ATOM 7668 O O   . GLU A 1 973  ? 24.885  -40.374 -27.464 1.00 83.31 973  A 1 
ATOM 7669 C CB  . GLU A 1 973  ? 27.907  -39.041 -27.886 1.00 77.76 973  A 1 
ATOM 7670 C CG  . GLU A 1 973  ? 27.000  -37.892 -28.340 1.00 71.63 973  A 1 
ATOM 7671 C CD  . GLU A 1 973  ? 26.390  -37.044 -27.214 1.00 70.94 973  A 1 
ATOM 7672 O OE1 . GLU A 1 973  ? 25.546  -36.175 -27.526 1.00 63.17 973  A 1 
ATOM 7673 O OE2 . GLU A 1 973  ? 26.663  -37.265 -26.014 1.00 64.53 973  A 1 
ATOM 7674 N N   . ARG A 1 974  ? 26.269  -41.817 -28.500 1.00 83.10 974  A 1 
ATOM 7675 C CA  . ARG A 1 974  ? 25.183  -42.654 -29.036 1.00 84.35 974  A 1 
ATOM 7676 C C   . ARG A 1 974  ? 24.334  -43.248 -27.917 1.00 86.12 974  A 1 
ATOM 7677 O O   . ARG A 1 974  ? 23.119  -43.080 -27.938 1.00 85.96 974  A 1 
ATOM 7678 C CB  . ARG A 1 974  ? 25.739  -43.763 -29.938 1.00 84.30 974  A 1 
ATOM 7679 C CG  . ARG A 1 974  ? 25.999  -43.247 -31.364 1.00 79.30 974  A 1 
ATOM 7680 C CD  . ARG A 1 974  ? 26.429  -44.375 -32.308 1.00 79.45 974  A 1 
ATOM 7681 N NE  . ARG A 1 974  ? 27.824  -44.797 -32.087 1.00 73.01 974  A 1 
ATOM 7682 C CZ  . ARG A 1 974  ? 28.809  -44.734 -32.971 1.00 67.44 974  A 1 
ATOM 7683 N NH1 . ARG A 1 974  ? 28.638  -44.283 -34.182 1.00 60.51 974  A 1 
ATOM 7684 N NH2 . ARG A 1 974  ? 30.010  -45.127 -32.651 1.00 60.29 974  A 1 
ATOM 7685 N N   . GLU A 1 975  ? 24.961  -43.852 -26.909 1.00 87.35 975  A 1 
ATOM 7686 C CA  . GLU A 1 975  ? 24.250  -44.434 -25.763 1.00 86.75 975  A 1 
ATOM 7687 C C   . GLU A 1 975  ? 23.455  -43.375 -24.982 1.00 86.96 975  A 1 
ATOM 7688 O O   . GLU A 1 975  ? 22.320  -43.617 -24.557 1.00 85.34 975  A 1 
ATOM 7689 C CB  . GLU A 1 975  ? 25.259  -45.139 -24.843 1.00 86.79 975  A 1 
ATOM 7690 C CG  . GLU A 1 975  ? 24.541  -46.026 -23.813 1.00 75.91 975  A 1 
ATOM 7691 C CD  . GLU A 1 975  ? 25.458  -46.588 -22.711 1.00 70.31 975  A 1 
ATOM 7692 O OE1 . GLU A 1 975  ? 24.884  -46.942 -21.647 1.00 63.96 975  A 1 
ATOM 7693 O OE2 . GLU A 1 975  ? 26.690  -46.601 -22.871 1.00 63.43 975  A 1 
ATOM 7694 N N   . ARG A 1 976  ? 24.023  -42.167 -24.809 1.00 85.09 976  A 1 
ATOM 7695 C CA  . ARG A 1 976  ? 23.347  -41.038 -24.157 1.00 83.91 976  A 1 
ATOM 7696 C C   . ARG A 1 976  ? 22.116  -40.588 -24.945 1.00 86.95 976  A 1 
ATOM 7697 O O   . ARG A 1 976  ? 21.051  -40.444 -24.355 1.00 87.25 976  A 1 
ATOM 7698 C CB  . ARG A 1 976  ? 24.343  -39.877 -23.984 1.00 81.03 976  A 1 
ATOM 7699 C CG  . ARG A 1 976  ? 23.771  -38.759 -23.098 1.00 74.14 976  A 1 
ATOM 7700 C CD  . ARG A 1 976  ? 24.606  -37.478 -23.195 1.00 72.28 976  A 1 
ATOM 7701 N NE  . ARG A 1 976  ? 24.432  -36.782 -24.483 1.00 65.70 976  A 1 
ATOM 7702 C CZ  . ARG A 1 976  ? 23.412  -36.043 -24.885 1.00 61.68 976  A 1 
ATOM 7703 N NH1 . ARG A 1 976  ? 22.355  -35.845 -24.152 1.00 56.37 976  A 1 
ATOM 7704 N NH2 . ARG A 1 976  ? 23.445  -35.482 -26.057 1.00 56.06 976  A 1 
ATOM 7705 N N   . LEU A 1 977  ? 22.271  -40.379 -26.256 1.00 83.29 977  A 1 
ATOM 7706 C CA  . LEU A 1 977  ? 21.172  -39.960 -27.128 1.00 85.35 977  A 1 
ATOM 7707 C C   . LEU A 1 977  ? 20.084  -41.037 -27.201 1.00 89.07 977  A 1 
ATOM 7708 O O   . LEU A 1 977  ? 18.910  -40.698 -27.091 1.00 89.90 977  A 1 
ATOM 7709 C CB  . LEU A 1 977  ? 21.716  -39.606 -28.521 1.00 83.71 977  A 1 
ATOM 7710 C CG  . LEU A 1 977  ? 22.572  -38.325 -28.589 1.00 81.26 977  A 1 
ATOM 7711 C CD1 . LEU A 1 977  ? 23.208  -38.210 -29.973 1.00 74.20 977  A 1 
ATOM 7712 C CD2 . LEU A 1 977  ? 21.757  -37.054 -28.340 1.00 74.07 977  A 1 
ATOM 7713 N N   . ASP A 1 978  ? 20.454  -42.311 -27.268 1.00 89.36 978  A 1 
ATOM 7714 C CA  . ASP A 1 978  ? 19.498  -43.427 -27.264 1.00 90.06 978  A 1 
ATOM 7715 C C   . ASP A 1 978  ? 18.694  -43.486 -25.949 1.00 91.04 978  A 1 
ATOM 7716 O O   . ASP A 1 978  ? 17.468  -43.652 -25.965 1.00 89.96 978  A 1 
ATOM 7717 C CB  . ASP A 1 978  ? 20.240  -44.758 -27.526 1.00 89.48 978  A 1 
ATOM 7718 C CG  . ASP A 1 978  ? 20.777  -44.909 -28.963 1.00 87.84 978  A 1 
ATOM 7719 O OD1 . ASP A 1 978  ? 20.214  -44.290 -29.892 1.00 80.58 978  A 1 
ATOM 7720 O OD2 . ASP A 1 978  ? 21.754  -45.662 -29.181 1.00 81.87 978  A 1 
ATOM 7721 N N   . LYS A 1 979  ? 19.345  -43.258 -24.795 1.00 90.28 979  A 1 
ATOM 7722 C CA  . LYS A 1 979  ? 18.664  -43.145 -23.490 1.00 89.59 979  A 1 
ATOM 7723 C C   . LYS A 1 979  ? 17.712  -41.949 -23.442 1.00 90.86 979  A 1 
ATOM 7724 O O   . LYS A 1 979  ? 16.615  -42.061 -22.895 1.00 89.63 979  A 1 
ATOM 7725 C CB  . LYS A 1 979  ? 19.698  -43.032 -22.354 1.00 88.67 979  A 1 
ATOM 7726 C CG  . LYS A 1 979  ? 20.332  -44.387 -22.017 1.00 80.45 979  A 1 
ATOM 7727 C CD  . LYS A 1 979  ? 21.483  -44.228 -21.011 1.00 76.16 979  A 1 
ATOM 7728 C CE  . LYS A 1 979  ? 22.127  -45.600 -20.779 1.00 68.51 979  A 1 
ATOM 7729 N NZ  . LYS A 1 979  ? 23.443  -45.515 -20.100 1.00 60.23 979  A 1 
ATOM 7730 N N   . GLU A 1 980  ? 18.122  -40.816 -24.002 1.00 88.28 980  A 1 
ATOM 7731 C CA  . GLU A 1 980  ? 17.299  -39.608 -24.008 1.00 87.46 980  A 1 
ATOM 7732 C C   . GLU A 1 980  ? 16.109  -39.728 -24.971 1.00 90.05 980  A 1 
ATOM 7733 O O   . GLU A 1 980  ? 14.995  -39.356 -24.605 1.00 90.17 980  A 1 
ATOM 7734 C CB  . GLU A 1 980  ? 18.193  -38.395 -24.299 1.00 85.78 980  A 1 
ATOM 7735 C CG  . GLU A 1 980  ? 17.482  -37.050 -24.147 1.00 76.18 980  A 1 
ATOM 7736 C CD  . GLU A 1 980  ? 16.992  -36.715 -22.727 1.00 73.47 980  A 1 
ATOM 7737 O OE1 . GLU A 1 980  ? 16.359  -35.652 -22.570 1.00 65.53 980  A 1 
ATOM 7738 O OE2 . GLU A 1 980  ? 17.153  -37.502 -21.764 1.00 65.68 980  A 1 
ATOM 7739 N N   . ILE A 1 981  ? 16.311  -40.346 -26.146 1.00 90.72 981  A 1 
ATOM 7740 C CA  . ILE A 1 981  ? 15.230  -40.713 -27.075 1.00 91.92 981  A 1 
ATOM 7741 C C   . ILE A 1 981  ? 14.221  -41.618 -26.367 1.00 93.34 981  A 1 
ATOM 7742 O O   . ILE A 1 981  ? 13.022  -41.342 -26.394 1.00 93.41 981  A 1 
ATOM 7743 C CB  . ILE A 1 981  ? 15.814  -41.380 -28.350 1.00 92.12 981  A 1 
ATOM 7744 C CG1 . ILE A 1 981  ? 16.525  -40.314 -29.216 1.00 89.97 981  A 1 
ATOM 7745 C CG2 . ILE A 1 981  ? 14.728  -42.087 -29.180 1.00 88.76 981  A 1 
ATOM 7746 C CD1 . ILE A 1 981  ? 17.439  -40.900 -30.300 1.00 86.04 981  A 1 
ATOM 7747 N N   . ALA A 1 982  ? 14.697  -42.659 -25.676 1.00 92.59 982  A 1 
ATOM 7748 C CA  . ALA A 1 982  ? 13.825  -43.561 -24.923 1.00 92.64 982  A 1 
ATOM 7749 C C   . ALA A 1 982  ? 13.040  -42.827 -23.819 1.00 92.95 982  A 1 
ATOM 7750 O O   . ALA A 1 982  ? 11.836  -43.047 -23.655 1.00 92.12 982  A 1 
ATOM 7751 C CB  . ALA A 1 982  ? 14.681  -44.697 -24.351 1.00 92.92 982  A 1 
ATOM 7752 N N   . ARG A 1 983  ? 13.693  -41.905 -23.094 1.00 92.46 983  A 1 
ATOM 7753 C CA  . ARG A 1 983  ? 13.056  -41.074 -22.059 1.00 91.59 983  A 1 
ATOM 7754 C C   . ARG A 1 983  ? 11.967  -40.176 -22.651 1.00 93.07 983  A 1 
ATOM 7755 O O   . ARG A 1 983  ? 10.847  -40.184 -22.150 1.00 92.31 983  A 1 
ATOM 7756 C CB  . ARG A 1 983  ? 14.130  -40.246 -21.334 1.00 90.46 983  A 1 
ATOM 7757 C CG  . ARG A 1 983  ? 13.569  -39.546 -20.082 1.00 84.61 983  A 1 
ATOM 7758 C CD  . ARG A 1 983  ? 14.567  -38.536 -19.496 1.00 81.40 983  A 1 
ATOM 7759 N NE  . ARG A 1 983  ? 14.685  -37.313 -20.311 1.00 74.41 983  A 1 
ATOM 7760 C CZ  . ARG A 1 983  ? 13.846  -36.292 -20.368 1.00 69.09 983  A 1 
ATOM 7761 N NH1 . ARG A 1 983  ? 12.749  -36.247 -19.667 1.00 61.46 983  A 1 
ATOM 7762 N NH2 . ARG A 1 983  ? 14.109  -35.283 -21.139 1.00 61.20 983  A 1 
ATOM 7763 N N   . LEU A 1 984  ? 12.286  -39.431 -23.712 1.00 89.86 984  A 1 
ATOM 7764 C CA  . LEU A 1 984  ? 11.338  -38.518 -24.361 1.00 90.40 984  A 1 
ATOM 7765 C C   . LEU A 1 984  ? 10.174  -39.268 -25.004 1.00 92.74 984  A 1 
ATOM 7766 O O   . LEU A 1 984  ? 9.031   -38.849 -24.851 1.00 92.78 984  A 1 
ATOM 7767 C CB  . LEU A 1 984  ? 12.069  -37.670 -25.411 1.00 90.09 984  A 1 
ATOM 7768 C CG  . LEU A 1 984  ? 12.994  -36.595 -24.818 1.00 86.27 984  A 1 
ATOM 7769 C CD1 . LEU A 1 984  ? 13.766  -35.950 -25.959 1.00 74.85 984  A 1 
ATOM 7770 C CD2 . LEU A 1 984  ? 12.222  -35.487 -24.089 1.00 75.90 984  A 1 
ATOM 7771 N N   . THR A 1 985  ? 10.447  -40.404 -25.632 1.00 92.50 985  A 1 
ATOM 7772 C CA  . THR A 1 985  ? 9.402   -41.282 -26.177 1.00 92.57 985  A 1 
ATOM 7773 C C   . THR A 1 985  ? 8.453   -41.751 -25.074 1.00 93.11 985  A 1 
ATOM 7774 O O   . THR A 1 985  ? 7.233   -41.721 -25.245 1.00 92.52 985  A 1 
ATOM 7775 C CB  . THR A 1 985  ? 10.030  -42.487 -26.894 1.00 92.97 985  A 1 
ATOM 7776 O OG1 . THR A 1 985  ? 10.907  -42.042 -27.900 1.00 87.36 985  A 1 
ATOM 7777 C CG2 . THR A 1 985  ? 8.993   -43.367 -27.587 1.00 83.51 985  A 1 
ATOM 7778 N N   . GLY A 1 986  ? 8.994   -42.102 -23.904 1.00 93.36 986  A 1 
ATOM 7779 C CA  . GLY A 1 986  ? 8.195   -42.450 -22.728 1.00 93.06 986  A 1 
ATOM 7780 C C   . GLY A 1 986  ? 7.351   -41.287 -22.190 1.00 93.82 986  A 1 
ATOM 7781 O O   . GLY A 1 986  ? 6.194   -41.486 -21.815 1.00 92.17 986  A 1 
ATOM 7782 N N   . GLU A 1 987  ? 7.892   -40.063 -22.164 1.00 92.87 987  A 1 
ATOM 7783 C CA  . GLU A 1 987  ? 7.143   -38.870 -21.744 1.00 92.05 987  A 1 
ATOM 7784 C C   . GLU A 1 987  ? 6.057   -38.477 -22.761 1.00 93.43 987  A 1 
ATOM 7785 O O   . GLU A 1 987  ? 4.936   -38.156 -22.360 1.00 92.51 987  A 1 
ATOM 7786 C CB  . GLU A 1 987  ? 8.100   -37.698 -21.475 1.00 91.59 987  A 1 
ATOM 7787 C CG  . GLU A 1 987  ? 8.980   -37.890 -20.219 1.00 87.24 987  A 1 
ATOM 7788 C CD  . GLU A 1 987  ? 8.164   -38.067 -18.929 1.00 86.19 987  A 1 
ATOM 7789 O OE1 . GLU A 1 987  ? 8.364   -39.078 -18.209 1.00 75.06 987  A 1 
ATOM 7790 O OE2 . GLU A 1 987  ? 7.293   -37.211 -18.650 1.00 76.28 987  A 1 
ATOM 7791 N N   . ILE A 1 988  ? 6.350   -38.584 -24.067 1.00 93.92 988  A 1 
ATOM 7792 C CA  . ILE A 1 988  ? 5.363   -38.401 -25.142 1.00 94.00 988  A 1 
ATOM 7793 C C   . ILE A 1 988  ? 4.225   -39.406 -24.993 1.00 94.33 988  A 1 
ATOM 7794 O O   . ILE A 1 988  ? 3.062   -39.010 -25.019 1.00 94.12 988  A 1 
ATOM 7795 C CB  . ILE A 1 988  ? 6.050   -38.500 -26.528 1.00 94.51 988  A 1 
ATOM 7796 C CG1 . ILE A 1 988  ? 6.906   -37.234 -26.763 1.00 92.71 988  A 1 
ATOM 7797 C CG2 . ILE A 1 988  ? 5.031   -38.675 -27.673 1.00 91.61 988  A 1 
ATOM 7798 C CD1 . ILE A 1 988  ? 7.899   -37.367 -27.922 1.00 89.55 988  A 1 
ATOM 7799 N N   . ALA A 1 989  ? 4.545   -40.682 -24.769 1.00 93.46 989  A 1 
ATOM 7800 C CA  . ALA A 1 989  ? 3.533   -41.716 -24.563 1.00 93.01 989  A 1 
ATOM 7801 C C   . ALA A 1 989  ? 2.647   -41.429 -23.337 1.00 93.02 989  A 1 
ATOM 7802 O O   . ALA A 1 989  ? 1.425   -41.576 -23.406 1.00 92.06 989  A 1 
ATOM 7803 C CB  . ALA A 1 989  ? 4.238   -43.072 -24.451 1.00 93.56 989  A 1 
ATOM 7804 N N   . LYS A 1 990  ? 3.229   -40.951 -22.229 1.00 94.35 990  A 1 
ATOM 7805 C CA  . LYS A 1 990  ? 2.468   -40.541 -21.034 1.00 93.29 990  A 1 
ATOM 7806 C C   . LYS A 1 990  ? 1.557   -39.342 -21.314 1.00 93.73 990  A 1 
ATOM 7807 O O   . LYS A 1 990  ? 0.397   -39.362 -20.909 1.00 92.92 990  A 1 
ATOM 7808 C CB  . LYS A 1 990  ? 3.418   -40.187 -19.883 1.00 93.11 990  A 1 
ATOM 7809 C CG  . LYS A 1 990  ? 4.118   -41.401 -19.254 1.00 89.06 990  A 1 
ATOM 7810 C CD  . LYS A 1 990  ? 5.182   -40.884 -18.282 1.00 86.30 990  A 1 
ATOM 7811 C CE  . LYS A 1 990  ? 6.128   -41.988 -17.820 1.00 80.54 990  A 1 
ATOM 7812 N NZ  . LYS A 1 990  ? 7.290   -41.388 -17.121 1.00 72.67 990  A 1 
ATOM 7813 N N   . ALA A 1 991  ? 2.075   -38.311 -21.991 1.00 93.80 991  A 1 
ATOM 7814 C CA  . ALA A 1 991  ? 1.291   -37.132 -22.346 1.00 93.06 991  A 1 
ATOM 7815 C C   . ALA A 1 991  ? 0.159   -37.483 -23.329 1.00 93.44 991  A 1 
ATOM 7816 O O   . ALA A 1 991  ? -0.982  -37.065 -23.133 1.00 92.87 991  A 1 
ATOM 7817 C CB  . ALA A 1 991  ? 2.242   -36.065 -22.896 1.00 93.25 991  A 1 
ATOM 7818 N N   . GLN A 1 992  ? 0.445   -38.321 -24.328 1.00 92.94 992  A 1 
ATOM 7819 C CA  . GLN A 1 992  ? -0.560  -38.844 -25.257 1.00 92.06 992  A 1 
ATOM 7820 C C   . GLN A 1 992  ? -1.624  -39.682 -24.543 1.00 92.32 992  A 1 
ATOM 7821 O O   . GLN A 1 992  ? -2.807  -39.502 -24.810 1.00 91.80 992  A 1 
ATOM 7822 C CB  . GLN A 1 992  ? 0.113   -39.696 -26.335 1.00 91.95 992  A 1 
ATOM 7823 C CG  . GLN A 1 992  ? 0.842   -38.846 -27.386 1.00 87.44 992  A 1 
ATOM 7824 C CD  . GLN A 1 992  ? 1.590   -39.714 -28.397 1.00 87.73 992  A 1 
ATOM 7825 O OE1 . GLN A 1 992  ? 2.008   -40.821 -28.141 1.00 80.74 992  A 1 
ATOM 7826 N NE2 . GLN A 1 992  ? 1.796   -39.254 -29.605 1.00 77.91 992  A 1 
ATOM 7827 N N   . ALA A 1 993  ? -1.224  -40.555 -23.621 1.00 92.88 993  A 1 
ATOM 7828 C CA  . ALA A 1 993  ? -2.164  -41.362 -22.848 1.00 92.07 993  A 1 
ATOM 7829 C C   . ALA A 1 993  ? -3.090  -40.501 -21.973 1.00 92.12 993  A 1 
ATOM 7830 O O   . ALA A 1 993  ? -4.282  -40.786 -21.873 1.00 90.17 993  A 1 
ATOM 7831 C CB  . ALA A 1 993  ? -1.375  -42.370 -22.006 1.00 92.68 993  A 1 
ATOM 7832 N N   . LYS A 1 994  ? -2.558  -39.429 -21.374 1.00 92.78 994  A 1 
ATOM 7833 C CA  . LYS A 1 994  ? -3.377  -38.466 -20.619 1.00 91.95 994  A 1 
ATOM 7834 C C   . LYS A 1 994  ? -4.345  -37.700 -21.521 1.00 93.20 994  A 1 
ATOM 7835 O O   . LYS A 1 994  ? -5.521  -37.615 -21.198 1.00 92.38 994  A 1 
ATOM 7836 C CB  . LYS A 1 994  ? -2.489  -37.466 -19.892 1.00 90.93 994  A 1 
ATOM 7837 C CG  . LYS A 1 994  ? -1.808  -38.026 -18.634 1.00 84.02 994  A 1 
ATOM 7838 C CD  . LYS A 1 994  ? -0.984  -36.862 -18.093 1.00 81.47 994  A 1 
ATOM 7839 C CE  . LYS A 1 994  ? -0.165  -37.158 -16.857 1.00 75.86 994  A 1 
ATOM 7840 N NZ  . LYS A 1 994  ? 0.623   -35.927 -16.577 1.00 68.93 994  A 1 
ATOM 7841 N N   . LEU A 1 995  ? -3.855  -37.160 -22.642 1.00 91.37 995  A 1 
ATOM 7842 C CA  . LEU A 1 995  ? -4.683  -36.412 -23.597 1.00 91.13 995  A 1 
ATOM 7843 C C   . LEU A 1 995  ? -5.672  -37.310 -24.353 1.00 91.90 995  A 1 
ATOM 7844 O O   . LEU A 1 995  ? -6.726  -36.842 -24.768 1.00 90.39 995  A 1 
ATOM 7845 C CB  . LEU A 1 995  ? -3.763  -35.660 -24.570 1.00 91.35 995  A 1 
ATOM 7846 C CG  . LEU A 1 995  ? -2.986  -34.494 -23.935 1.00 89.44 995  A 1 
ATOM 7847 C CD1 . LEU A 1 995  ? -1.938  -33.986 -24.922 1.00 78.41 995  A 1 
ATOM 7848 C CD2 . LEU A 1 995  ? -3.901  -33.321 -23.568 1.00 80.08 995  A 1 
ATOM 7849 N N   . GLY A 1 996  ? -5.351  -38.597 -24.512 1.00 91.95 996  A 1 
ATOM 7850 C CA  . GLY A 1 996  ? -6.253  -39.609 -25.070 1.00 90.99 996  A 1 
ATOM 7851 C C   . GLY A 1 996  ? -7.311  -40.120 -24.087 1.00 91.98 996  A 1 
ATOM 7852 O O   . GLY A 1 996  ? -8.244  -40.802 -24.494 1.00 89.15 996  A 1 
ATOM 7853 N N   . ASN A 1 997  ? -7.187  -39.795 -22.803 1.00 90.55 997  A 1 
ATOM 7854 C CA  . ASN A 1 997  ? -8.197  -40.136 -21.809 1.00 90.56 997  A 1 
ATOM 7855 C C   . ASN A 1 997  ? -9.326  -39.092 -21.831 1.00 90.53 997  A 1 
ATOM 7856 O O   . ASN A 1 997  ? -9.175  -37.989 -21.302 1.00 88.95 997  A 1 
ATOM 7857 C CB  . ASN A 1 997  ? -7.522  -40.276 -20.433 1.00 89.96 997  A 1 
ATOM 7858 C CG  . ASN A 1 997  ? -8.477  -40.709 -19.337 1.00 88.72 997  A 1 
ATOM 7859 O OD1 . ASN A 1 997  ? -9.689  -40.617 -19.421 1.00 81.19 997  A 1 
ATOM 7860 N ND2 . ASN A 1 997  ? -7.957  -41.200 -18.238 1.00 80.56 997  A 1 
ATOM 7861 N N   . ALA A 1 998  ? -10.472 -39.465 -22.390 1.00 90.71 998  A 1 
ATOM 7862 C CA  . ALA A 1 998  ? -11.638 -38.589 -22.499 1.00 90.42 998  A 1 
ATOM 7863 C C   . ALA A 1 998  ? -12.058 -37.987 -21.147 1.00 90.53 998  A 1 
ATOM 7864 O O   . ALA A 1 998  ? -12.349 -36.795 -21.066 1.00 86.37 998  A 1 
ATOM 7865 C CB  . ALA A 1 998  ? -12.780 -39.391 -23.138 1.00 89.50 998  A 1 
ATOM 7866 N N   . SER A 1 999  ? -11.987 -38.760 -20.057 1.00 90.91 999  A 1 
ATOM 7867 C CA  . SER A 1 999  ? -12.321 -38.269 -18.712 1.00 89.96 999  A 1 
ATOM 7868 C C   . SER A 1 999  ? -11.348 -37.199 -18.206 1.00 89.96 999  A 1 
ATOM 7869 O O   . SER A 1 999  ? -11.752 -36.325 -17.445 1.00 86.97 999  A 1 
ATOM 7870 C CB  . SER A 1 999  ? -12.351 -39.437 -17.724 1.00 89.30 999  A 1 
ATOM 7871 O OG  . SER A 1 999  ? -12.763 -38.998 -16.435 1.00 77.32 999  A 1 
ATOM 7872 N N   . PHE A 1 1000 ? -10.067 -37.255 -18.588 1.00 90.75 1000 A 1 
ATOM 7873 C CA  . PHE A 1 1000 ? -9.097  -36.213 -18.241 1.00 89.92 1000 A 1 
ATOM 7874 C C   . PHE A 1 1000 ? -9.365  -34.927 -19.027 1.00 91.02 1000 A 1 
ATOM 7875 O O   . PHE A 1 1000 ? -9.409  -33.860 -18.431 1.00 90.13 1000 A 1 
ATOM 7876 C CB  . PHE A 1 1000 ? -7.669  -36.725 -18.461 1.00 90.24 1000 A 1 
ATOM 7877 C CG  . PHE A 1 1000 ? -6.599  -35.669 -18.268 1.00 89.56 1000 A 1 
ATOM 7878 C CD1 . PHE A 1 1000 ? -6.015  -35.039 -19.386 1.00 80.10 1000 A 1 
ATOM 7879 C CD2 . PHE A 1 1000 ? -6.211  -35.283 -16.972 1.00 80.85 1000 A 1 
ATOM 7880 C CE1 . PHE A 1 1000 ? -5.047  -34.036 -19.209 1.00 80.58 1000 A 1 
ATOM 7881 C CE2 . PHE A 1 1000 ? -5.243  -34.275 -16.794 1.00 79.56 1000 A 1 
ATOM 7882 C CZ  . PHE A 1 1000 ? -4.659  -33.652 -17.912 1.00 87.94 1000 A 1 
ATOM 7883 N N   . VAL A 1 1001 ? -9.582  -35.032 -20.342 1.00 90.19 1001 A 1 
ATOM 7884 C CA  . VAL A 1 1001 ? -9.833  -33.865 -21.210 1.00 90.06 1001 A 1 
ATOM 7885 C C   . VAL A 1 1001 ? -11.141 -33.156 -20.846 1.00 90.26 1001 A 1 
ATOM 7886 O O   . VAL A 1 1001 ? -11.207 -31.934 -20.901 1.00 87.86 1001 A 1 
ATOM 7887 C CB  . VAL A 1 1001 ? -9.807  -34.281 -22.692 1.00 89.25 1001 A 1 
ATOM 7888 C CG1 . VAL A 1 1001 ? -10.111 -33.118 -23.644 1.00 80.70 1001 A 1 
ATOM 7889 C CG2 . VAL A 1 1001 ? -8.426  -34.828 -23.079 1.00 78.71 1001 A 1 
ATOM 7890 N N   . GLU A 1 1002 ? -12.152 -33.904 -20.428 1.00 89.07 1002 A 1 
ATOM 7891 C CA  . GLU A 1 1002 ? -13.472 -33.363 -20.076 1.00 88.65 1002 A 1 
ATOM 7892 C C   . GLU A 1 1002 ? -13.524 -32.773 -18.655 1.00 88.08 1002 A 1 
ATOM 7893 O O   . GLU A 1 1002 ? -14.227 -31.794 -18.419 1.00 85.17 1002 A 1 
ATOM 7894 C CB  . GLU A 1 1002 ? -14.484 -34.503 -20.260 1.00 88.27 1002 A 1 
ATOM 7895 C CG  . GLU A 1 1002 ? -15.952 -34.065 -20.195 1.00 78.27 1002 A 1 
ATOM 7896 C CD  . GLU A 1 1002 ? -16.924 -35.241 -20.418 1.00 73.34 1002 A 1 
ATOM 7897 O OE1 . GLU A 1 1002 ? -18.113 -34.963 -20.668 1.00 65.14 1002 A 1 
ATOM 7898 O OE2 . GLU A 1 1002 ? -16.484 -36.410 -20.292 1.00 65.87 1002 A 1 
ATOM 7899 N N   . ARG A 1 1003 ? -12.778 -33.350 -17.695 1.00 89.11 1003 A 1 
ATOM 7900 C CA  . ARG A 1 1003 ? -12.875 -32.953 -16.274 1.00 89.28 1003 A 1 
ATOM 7901 C C   . ARG A 1 1003 ? -11.742 -32.050 -15.787 1.00 90.17 1003 A 1 
ATOM 7902 O O   . ARG A 1 1003 ? -11.893 -31.423 -14.738 1.00 85.93 1003 A 1 
ATOM 7903 C CB  . ARG A 1 1003 ? -12.975 -34.194 -15.376 1.00 89.16 1003 A 1 
ATOM 7904 C CG  . ARG A 1 1003 ? -14.222 -35.037 -15.668 1.00 84.66 1003 A 1 
ATOM 7905 C CD  . ARG A 1 1003 ? -14.270 -36.226 -14.707 1.00 79.20 1003 A 1 
ATOM 7906 N NE  . ARG A 1 1003 ? -15.462 -37.050 -14.953 1.00 72.21 1003 A 1 
ATOM 7907 C CZ  . ARG A 1 1003 ? -15.826 -38.121 -14.269 1.00 63.25 1003 A 1 
ATOM 7908 N NH1 . ARG A 1 1003 ? -15.119 -38.573 -13.272 1.00 58.65 1003 A 1 
ATOM 7909 N NH2 . ARG A 1 1003 ? -16.919 -38.762 -14.582 1.00 58.36 1003 A 1 
ATOM 7910 N N   . ALA A 1 1004 ? -10.601 -32.014 -16.477 1.00 89.10 1004 A 1 
ATOM 7911 C CA  . ALA A 1 1004 ? -9.497  -31.145 -16.089 1.00 88.27 1004 A 1 
ATOM 7912 C C   . ALA A 1 1004 ? -9.758  -29.692 -16.539 1.00 88.86 1004 A 1 
ATOM 7913 O O   . ALA A 1 1004 ? -10.339 -29.476 -17.599 1.00 87.48 1004 A 1 
ATOM 7914 C CB  . ALA A 1 1004 ? -8.178  -31.698 -16.639 1.00 88.12 1004 A 1 
ATOM 7915 N N   . PRO A 1 1005 ? -9.292  -28.687 -15.784 1.00 87.88 1005 A 1 
ATOM 7916 C CA  . PRO A 1 1005 ? -9.369  -27.291 -16.213 1.00 87.16 1005 A 1 
ATOM 7917 C C   . PRO A 1 1005 ? -8.731  -27.094 -17.595 1.00 88.66 1005 A 1 
ATOM 7918 O O   . PRO A 1 1005 ? -7.649  -27.622 -17.846 1.00 87.52 1005 A 1 
ATOM 7919 C CB  . PRO A 1 1005 ? -8.638  -26.484 -15.132 1.00 86.25 1005 A 1 
ATOM 7920 C CG  . PRO A 1 1005 ? -8.748  -27.366 -13.889 1.00 84.64 1005 A 1 
ATOM 7921 C CD  . PRO A 1 1005 ? -8.696  -28.784 -14.456 1.00 85.61 1005 A 1 
ATOM 7922 N N   . ALA A 1 1006 ? -9.353  -26.301 -18.467 1.00 88.64 1006 A 1 
ATOM 7923 C CA  . ALA A 1 1006 ? -8.896  -26.099 -19.847 1.00 89.40 1006 A 1 
ATOM 7924 C C   . ALA A 1 1006 ? -7.410  -25.697 -19.937 1.00 89.64 1006 A 1 
ATOM 7925 O O   . ALA A 1 1006 ? -6.678  -26.220 -20.775 1.00 87.05 1006 A 1 
ATOM 7926 C CB  . ALA A 1 1006 ? -9.797  -25.046 -20.505 1.00 88.29 1006 A 1 
ATOM 7927 N N   . ALA A 1 1007 ? -6.937  -24.859 -19.009 1.00 88.27 1007 A 1 
ATOM 7928 C CA  . ALA A 1 1007 ? -5.532  -24.463 -18.916 1.00 88.37 1007 A 1 
ATOM 7929 C C   . ALA A 1 1007 ? -4.576  -25.646 -18.662 1.00 89.62 1007 A 1 
ATOM 7930 O O   . ALA A 1 1007 ? -3.465  -25.664 -19.187 1.00 86.69 1007 A 1 
ATOM 7931 C CB  . ALA A 1 1007 ? -5.415  -23.415 -17.802 1.00 88.05 1007 A 1 
ATOM 7932 N N   . VAL A 1 1008 ? -4.995  -26.652 -17.901 1.00 90.06 1008 A 1 
ATOM 7933 C CA  . VAL A 1 1008 ? -4.188  -27.855 -17.618 1.00 90.06 1008 A 1 
ATOM 7934 C C   . VAL A 1 1008 ? -4.116  -28.763 -18.845 1.00 91.61 1008 A 1 
ATOM 7935 O O   . VAL A 1 1008 ? -3.061  -29.320 -19.138 1.00 90.64 1008 A 1 
ATOM 7936 C CB  . VAL A 1 1008 ? -4.746  -28.618 -16.401 1.00 88.78 1008 A 1 
ATOM 7937 C CG1 . VAL A 1 1008 ? -3.961  -29.901 -16.097 1.00 82.60 1008 A 1 
ATOM 7938 C CG2 . VAL A 1 1008 ? -4.707  -27.750 -15.135 1.00 81.53 1008 A 1 
ATOM 7939 N N   . VAL A 1 1009 ? -5.215  -28.895 -19.586 1.00 90.96 1009 A 1 
ATOM 7940 C CA  . VAL A 1 1009 ? -5.252  -29.655 -20.847 1.00 91.26 1009 A 1 
ATOM 7941 C C   . VAL A 1 1009 ? -4.369  -28.985 -21.898 1.00 91.80 1009 A 1 
ATOM 7942 O O   . VAL A 1 1009 ? -3.573  -29.657 -22.548 1.00 91.31 1009 A 1 
ATOM 7943 C CB  . VAL A 1 1009 ? -6.700  -29.820 -21.355 1.00 91.19 1009 A 1 
ATOM 7944 C CG1 . VAL A 1 1009 ? -6.753  -30.623 -22.659 1.00 83.42 1009 A 1 
ATOM 7945 C CG2 . VAL A 1 1009 ? -7.567  -30.557 -20.324 1.00 81.06 1009 A 1 
ATOM 7946 N N   . GLU A 1 1010 ? -4.447  -27.666 -22.008 1.00 91.37 1010 A 1 
ATOM 7947 C CA  . GLU A 1 1010 ? -3.636  -26.892 -22.951 1.00 90.88 1010 A 1 
ATOM 7948 C C   . GLU A 1 1010 ? -2.144  -26.925 -22.589 1.00 90.55 1010 A 1 
ATOM 7949 O O   . GLU A 1 1010 ? -1.288  -27.096 -23.453 1.00 90.57 1010 A 1 
ATOM 7950 C CB  . GLU A 1 1010 ? -4.183  -25.458 -23.007 1.00 90.99 1010 A 1 
ATOM 7951 C CG  . GLU A 1 1010 ? -3.671  -24.678 -24.227 1.00 79.24 1010 A 1 
ATOM 7952 C CD  . GLU A 1 1010 ? -4.005  -25.367 -25.568 1.00 76.92 1010 A 1 
ATOM 7953 O OE1 . GLU A 1 1010 ? -3.253  -25.124 -26.527 1.00 69.00 1010 A 1 
ATOM 7954 O OE2 . GLU A 1 1010 ? -4.974  -26.167 -25.624 1.00 68.46 1010 A 1 
ATOM 7955 N N   . GLN A 1 1011 ? -1.823  -26.871 -21.303 1.00 91.94 1011 A 1 
ATOM 7956 C CA  . GLN A 1 1011 ? -0.454  -27.041 -20.824 1.00 90.22 1011 A 1 
ATOM 7957 C C   . GLN A 1 1011 ? 0.109   -28.427 -21.178 1.00 91.08 1011 A 1 
ATOM 7958 O O   . GLN A 1 1011 ? 1.275   -28.533 -21.561 1.00 90.46 1011 A 1 
ATOM 7959 C CB  . GLN A 1 1011 ? -0.425  -26.791 -19.311 1.00 90.55 1011 A 1 
ATOM 7960 C CG  . GLN A 1 1011 ? 1.005   -26.759 -18.762 1.00 79.37 1011 A 1 
ATOM 7961 C CD  . GLN A 1 1011 ? 1.062   -26.519 -17.258 1.00 73.44 1011 A 1 
ATOM 7962 O OE1 . GLN A 1 1011 ? 0.097   -26.604 -16.517 1.00 68.11 1011 A 1 
ATOM 7963 N NE2 . GLN A 1 1011 ? 2.229   -26.230 -16.724 1.00 61.96 1011 A 1 
ATOM 7964 N N   . GLU A 1 1012 ? -0.690  -29.490 -21.066 1.00 91.85 1012 A 1 
ATOM 7965 C CA  . GLU A 1 1012 ? -0.254  -30.847 -21.431 1.00 91.92 1012 A 1 
ATOM 7966 C C   . GLU A 1 1012 ? -0.142  -31.021 -22.963 1.00 92.58 1012 A 1 
ATOM 7967 O O   . GLU A 1 1012 ? 0.758   -31.721 -23.417 1.00 92.23 1012 A 1 
ATOM 7968 C CB  . GLU A 1 1012 ? -1.178  -31.894 -20.777 1.00 92.14 1012 A 1 
ATOM 7969 C CG  . GLU A 1 1012 ? -0.566  -33.310 -20.673 1.00 86.32 1012 A 1 
ATOM 7970 C CD  . GLU A 1 1012 ? 0.482   -33.503 -19.541 1.00 88.60 1012 A 1 
ATOM 7971 O OE1 . GLU A 1 1012 ? 0.867   -34.671 -19.264 1.00 78.24 1012 A 1 
ATOM 7972 O OE2 . GLU A 1 1012 ? 0.874   -32.532 -18.866 1.00 79.81 1012 A 1 
ATOM 7973 N N   . ARG A 1 1013 ? -0.968  -30.339 -23.769 1.00 91.92 1013 A 1 
ATOM 7974 C CA  . ARG A 1 1013 ? -0.819  -30.272 -25.240 1.00 91.37 1013 A 1 
ATOM 7975 C C   . ARG A 1 1013 ? 0.484   -29.596 -25.641 1.00 91.72 1013 A 1 
ATOM 7976 O O   . ARG A 1 1013 ? 1.271   -30.195 -26.365 1.00 91.42 1013 A 1 
ATOM 7977 C CB  . ARG A 1 1013 ? -1.985  -29.520 -25.886 1.00 92.08 1013 A 1 
ATOM 7978 C CG  . ARG A 1 1013 ? -3.258  -30.360 -25.933 1.00 88.71 1013 A 1 
ATOM 7979 C CD  . ARG A 1 1013 ? -4.358  -29.507 -26.554 1.00 87.17 1013 A 1 
ATOM 7980 N NE  . ARG A 1 1013 ? -5.625  -30.243 -26.660 1.00 83.26 1013 A 1 
ATOM 7981 C CZ  . ARG A 1 1013 ? -6.794  -29.682 -26.885 1.00 78.90 1013 A 1 
ATOM 7982 N NH1 . ARG A 1 1013 ? -6.920  -28.384 -27.022 1.00 69.84 1013 A 1 
ATOM 7983 N NH2 . ARG A 1 1013 ? -7.867  -30.419 -26.980 1.00 74.23 1013 A 1 
ATOM 7984 N N   . LYS A 1 1014 ? 0.741   -28.409 -25.096 1.00 93.06 1014 A 1 
ATOM 7985 C CA  . LYS A 1 1014 ? 1.991   -27.681 -25.338 1.00 92.02 1014 A 1 
ATOM 7986 C C   . LYS A 1 1014 ? 3.204   -28.513 -24.929 1.00 92.32 1014 A 1 
ATOM 7987 O O   . LYS A 1 1014 ? 4.157   -28.639 -25.685 1.00 91.43 1014 A 1 
ATOM 7988 C CB  . LYS A 1 1014 ? 1.929   -26.331 -24.611 1.00 91.73 1014 A 1 
ATOM 7989 C CG  . LYS A 1 1014 ? 3.153   -25.479 -24.955 1.00 84.19 1014 A 1 
ATOM 7990 C CD  . LYS A 1 1014 ? 3.035   -24.067 -24.383 1.00 77.44 1014 A 1 
ATOM 7991 C CE  . LYS A 1 1014 ? 4.277   -23.283 -24.812 1.00 69.91 1014 A 1 
ATOM 7992 N NZ  . LYS A 1 1014 ? 4.199   -21.852 -24.420 1.00 60.83 1014 A 1 
ATOM 7993 N N   . ARG A 1 1015 ? 3.130   -29.168 -23.772 1.00 91.33 1015 A 1 
ATOM 7994 C CA  . ARG A 1 1015 ? 4.187   -30.075 -23.303 1.00 90.80 1015 A 1 
ATOM 7995 C C   . ARG A 1 1015 ? 4.434   -31.241 -24.265 1.00 92.02 1015 A 1 
ATOM 7996 O O   . ARG A 1 1015 ? 5.582   -31.637 -24.452 1.00 91.29 1015 A 1 
ATOM 7997 C CB  . ARG A 1 1015 ? 3.800   -30.562 -21.904 1.00 90.19 1015 A 1 
ATOM 7998 C CG  . ARG A 1 1015 ? 4.916   -31.388 -21.269 1.00 82.38 1015 A 1 
ATOM 7999 C CD  . ARG A 1 1015 ? 4.470   -31.853 -19.885 1.00 80.32 1015 A 1 
ATOM 8000 N NE  . ARG A 1 1015 ? 5.524   -32.666 -19.253 1.00 72.48 1015 A 1 
ATOM 8001 C CZ  . ARG A 1 1015 ? 5.415   -33.351 -18.137 1.00 67.48 1015 A 1 
ATOM 8002 N NH1 . ARG A 1 1015 ? 4.311   -33.359 -17.444 1.00 60.93 1015 A 1 
ATOM 8003 N NH2 . ARG A 1 1015 ? 6.430   -34.045 -17.703 1.00 59.53 1015 A 1 
ATOM 8004 N N   . LEU A 1 1016 ? 3.394   -31.811 -24.857 1.00 91.58 1016 A 1 
ATOM 8005 C CA  . LEU A 1 1016 ? 3.506   -32.864 -25.869 1.00 91.88 1016 A 1 
ATOM 8006 C C   . LEU A 1 1016 ? 4.187   -32.352 -27.145 1.00 92.06 1016 A 1 
ATOM 8007 O O   . LEU A 1 1016 ? 5.026   -33.058 -27.705 1.00 91.99 1016 A 1 
ATOM 8008 C CB  . LEU A 1 1016 ? 2.102   -33.436 -26.152 1.00 92.92 1016 A 1 
ATOM 8009 C CG  . LEU A 1 1016 ? 2.049   -34.491 -27.268 1.00 92.16 1016 A 1 
ATOM 8010 C CD1 . LEU A 1 1016 ? 2.892   -35.721 -26.939 1.00 81.02 1016 A 1 
ATOM 8011 C CD2 . LEU A 1 1016 ? 0.607   -34.948 -27.484 1.00 82.20 1016 A 1 
ATOM 8012 N N   . GLU A 1 1017 ? 3.846   -31.148 -27.598 1.00 92.91 1017 A 1 
ATOM 8013 C CA  . GLU A 1 1017 ? 4.481   -30.499 -28.749 1.00 91.87 1017 A 1 
ATOM 8014 C C   . GLU A 1 1017 ? 5.963   -30.217 -28.491 1.00 91.17 1017 A 1 
ATOM 8015 O O   . GLU A 1 1017 ? 6.803   -30.615 -29.297 1.00 89.71 1017 A 1 
ATOM 8016 C CB  . GLU A 1 1017 ? 3.738   -29.207 -29.109 1.00 92.23 1017 A 1 
ATOM 8017 C CG  . GLU A 1 1017 ? 2.362   -29.515 -29.716 1.00 80.98 1017 A 1 
ATOM 8018 C CD  . GLU A 1 1017 ? 1.553   -28.261 -30.076 1.00 74.72 1017 A 1 
ATOM 8019 O OE1 . GLU A 1 1017 ? 0.486   -28.465 -30.695 1.00 65.98 1017 A 1 
ATOM 8020 O OE2 . GLU A 1 1017 ? 1.996   -27.146 -29.735 1.00 66.09 1017 A 1 
ATOM 8021 N N   . ASP A 1 1018 ? 6.295   -29.656 -27.333 1.00 90.13 1018 A 1 
ATOM 8022 C CA  . ASP A 1 1018 ? 7.672   -29.382 -26.917 1.00 87.75 1018 A 1 
ATOM 8023 C C   . ASP A 1 1018 ? 8.515   -30.671 -26.884 1.00 87.51 1018 A 1 
ATOM 8024 O O   . ASP A 1 1018 ? 9.639   -30.708 -27.386 1.00 86.18 1018 A 1 
ATOM 8025 C CB  . ASP A 1 1018 ? 7.680   -28.727 -25.521 1.00 87.34 1018 A 1 
ATOM 8026 C CG  . ASP A 1 1018 ? 7.092   -27.305 -25.437 1.00 84.33 1018 A 1 
ATOM 8027 O OD1 . ASP A 1 1018 ? 7.022   -26.613 -26.470 1.00 77.51 1018 A 1 
ATOM 8028 O OD2 . ASP A 1 1018 ? 6.769   -26.892 -24.292 1.00 77.33 1018 A 1 
ATOM 8029 N N   . PHE A 1 1019 ? 7.966   -31.767 -26.333 1.00 91.69 1019 A 1 
ATOM 8030 C CA  . PHE A 1 1019 ? 8.659   -33.057 -26.313 1.00 90.78 1019 A 1 
ATOM 8031 C C   . PHE A 1 1019 ? 8.844   -33.658 -27.708 1.00 90.82 1019 A 1 
ATOM 8032 O O   . PHE A 1 1019 ? 9.884   -34.262 -27.962 1.00 89.78 1019 A 1 
ATOM 8033 C CB  . PHE A 1 1019 ? 7.922   -34.052 -25.413 1.00 91.23 1019 A 1 
ATOM 8034 C CG  . PHE A 1 1019 ? 8.016   -33.835 -23.913 1.00 89.38 1019 A 1 
ATOM 8035 C CD1 . PHE A 1 1019 ? 9.154   -33.262 -23.317 1.00 79.82 1019 A 1 
ATOM 8036 C CD2 . PHE A 1 1019 ? 6.974   -34.315 -23.097 1.00 80.57 1019 A 1 
ATOM 8037 C CE1 . PHE A 1 1019 ? 9.256   -33.172 -21.917 1.00 79.41 1019 A 1 
ATOM 8038 C CE2 . PHE A 1 1019 ? 7.077   -34.231 -21.697 1.00 80.00 1019 A 1 
ATOM 8039 C CZ  . PHE A 1 1019 ? 8.220   -33.666 -21.103 1.00 86.51 1019 A 1 
ATOM 8040 N N   . ARG A 1 1020 ? 7.885   -33.502 -28.615 1.00 91.71 1020 A 1 
ATOM 8041 C CA  . ARG A 1 1020 ? 8.014   -33.960 -30.006 1.00 91.09 1020 A 1 
ATOM 8042 C C   . ARG A 1 1020 ? 9.075   -33.175 -30.766 1.00 89.65 1020 A 1 
ATOM 8043 O O   . ARG A 1 1020 ? 9.875   -33.782 -31.471 1.00 88.30 1020 A 1 
ATOM 8044 C CB  . ARG A 1 1020 ? 6.668   -33.841 -30.726 1.00 92.42 1020 A 1 
ATOM 8045 C CG  . ARG A 1 1020 ? 5.704   -34.970 -30.354 1.00 91.60 1020 A 1 
ATOM 8046 C CD  . ARG A 1 1020 ? 4.351   -34.668 -30.997 1.00 89.97 1020 A 1 
ATOM 8047 N NE  . ARG A 1 1020 ? 3.407   -35.791 -30.864 1.00 86.43 1020 A 1 
ATOM 8048 C CZ  . ARG A 1 1020 ? 2.128   -35.754 -31.195 1.00 82.18 1020 A 1 
ATOM 8049 N NH1 . ARG A 1 1020 ? 1.563   -34.664 -31.632 1.00 74.70 1020 A 1 
ATOM 8050 N NH2 . ARG A 1 1020 ? 1.395   -36.817 -31.104 1.00 77.72 1020 A 1 
ATOM 8051 N N   . ALA A 1 1021 ? 9.095   -31.851 -30.599 1.00 90.12 1021 A 1 
ATOM 8052 C CA  . ALA A 1 1021 ? 10.107  -30.998 -31.214 1.00 86.30 1021 A 1 
ATOM 8053 C C   . ALA A 1 1021 ? 11.514  -31.361 -30.716 1.00 84.79 1021 A 1 
ATOM 8054 O O   . ALA A 1 1021 ? 12.429  -31.546 -31.523 1.00 81.52 1021 A 1 
ATOM 8055 C CB  . ALA A 1 1021 ? 9.749   -29.539 -30.920 1.00 86.42 1021 A 1 
ATOM 8056 N N   . LEU A 1 1022 ? 11.664  -31.553 -29.405 1.00 86.33 1022 A 1 
ATOM 8057 C CA  . LEU A 1 1022 ? 12.935  -31.954 -28.803 1.00 83.40 1022 A 1 
ATOM 8058 C C   . LEU A 1 1022 ? 13.365  -33.365 -29.238 1.00 84.38 1022 A 1 
ATOM 8059 O O   . LEU A 1 1022 ? 14.537  -33.578 -29.536 1.00 83.35 1022 A 1 
ATOM 8060 C CB  . LEU A 1 1022 ? 12.799  -31.827 -27.277 1.00 82.16 1022 A 1 
ATOM 8061 C CG  . LEU A 1 1022 ? 14.106  -32.098 -26.511 1.00 72.58 1022 A 1 
ATOM 8062 C CD1 . LEU A 1 1022 ? 15.223  -31.125 -26.886 1.00 66.48 1022 A 1 
ATOM 8063 C CD2 . LEU A 1 1022 ? 13.844  -31.963 -25.009 1.00 66.83 1022 A 1 
ATOM 8064 N N   . LEU A 1 1023 ? 12.440  -34.317 -29.315 1.00 88.16 1023 A 1 
ATOM 8065 C CA  . LEU A 1 1023 ? 12.726  -35.669 -29.805 1.00 88.61 1023 A 1 
ATOM 8066 C C   . LEU A 1 1023 ? 13.248  -35.631 -31.245 1.00 87.25 1023 A 1 
ATOM 8067 O O   . LEU A 1 1023 ? 14.283  -36.227 -31.518 1.00 86.63 1023 A 1 
ATOM 8068 C CB  . LEU A 1 1023 ? 11.472  -36.554 -29.674 1.00 90.68 1023 A 1 
ATOM 8069 C CG  . LEU A 1 1023 ? 11.670  -38.001 -30.172 1.00 91.24 1023 A 1 
ATOM 8070 C CD1 . LEU A 1 1023 ? 12.712  -38.764 -29.355 1.00 81.78 1023 A 1 
ATOM 8071 C CD2 . LEU A 1 1023 ? 10.353  -38.772 -30.086 1.00 82.81 1023 A 1 
ATOM 8072 N N   . ALA A 1 1024 ? 12.597  -34.876 -32.133 1.00 91.66 1024 A 1 
ATOM 8073 C CA  . ALA A 1 1024 ? 13.022  -34.752 -33.527 1.00 88.73 1024 A 1 
ATOM 8074 C C   . ALA A 1 1024 ? 14.440  -34.166 -33.664 1.00 86.21 1024 A 1 
ATOM 8075 O O   . ALA A 1 1024 ? 15.226  -34.625 -34.496 1.00 83.01 1024 A 1 
ATOM 8076 C CB  . ALA A 1 1024 ? 11.986  -33.897 -34.269 1.00 89.48 1024 A 1 
ATOM 8077 N N   . GLN A 1 1025 ? 14.796  -33.192 -32.821 1.00 86.09 1025 A 1 
ATOM 8078 C CA  . GLN A 1 1025 ? 16.152  -32.633 -32.777 1.00 82.01 1025 A 1 
ATOM 8079 C C   . GLN A 1 1025 ? 17.185  -33.672 -32.324 1.00 83.65 1025 A 1 
ATOM 8080 O O   . GLN A 1 1025 ? 18.231  -33.822 -32.958 1.00 81.82 1025 A 1 
ATOM 8081 C CB  . GLN A 1 1025 ? 16.186  -31.418 -31.841 1.00 79.77 1025 A 1 
ATOM 8082 C CG  . GLN A 1 1025 ? 15.485  -30.186 -32.440 1.00 71.32 1025 A 1 
ATOM 8083 C CD  . GLN A 1 1025 ? 15.472  -28.996 -31.480 1.00 66.35 1025 A 1 
ATOM 8084 O OE1 . GLN A 1 1025 ? 15.749  -29.089 -30.296 1.00 60.50 1025 A 1 
ATOM 8085 N NE2 . GLN A 1 1025 ? 15.147  -27.812 -31.955 1.00 55.90 1025 A 1 
ATOM 8086 N N   . ILE A 1 1026 ? 16.879  -34.424 -31.267 1.00 84.07 1026 A 1 
ATOM 8087 C CA  . ILE A 1 1026 ? 17.780  -35.445 -30.716 1.00 84.35 1026 A 1 
ATOM 8088 C C   . ILE A 1 1026 ? 17.925  -36.633 -31.676 1.00 85.47 1026 A 1 
ATOM 8089 O O   . ILE A 1 1026 ? 19.034  -37.124 -31.867 1.00 84.30 1026 A 1 
ATOM 8090 C CB  . ILE A 1 1026 ? 17.304  -35.856 -29.306 1.00 84.16 1026 A 1 
ATOM 8091 C CG1 . ILE A 1 1026 ? 17.503  -34.645 -28.358 1.00 80.50 1026 A 1 
ATOM 8092 C CG2 . ILE A 1 1026 ? 18.079  -37.071 -28.775 1.00 77.17 1026 A 1 
ATOM 8093 C CD1 . ILE A 1 1026 ? 16.991  -34.877 -26.941 1.00 70.89 1026 A 1 
ATOM 8094 N N   . GLU A 1 1027 ? 16.856  -37.050 -32.338 1.00 87.63 1027 A 1 
ATOM 8095 C CA  . GLU A 1 1027 ? 16.903  -38.088 -33.376 1.00 87.15 1027 A 1 
ATOM 8096 C C   . GLU A 1 1027 ? 17.748  -37.649 -34.579 1.00 86.15 1027 A 1 
ATOM 8097 O O   . GLU A 1 1027 ? 18.561  -38.429 -35.082 1.00 84.51 1027 A 1 
ATOM 8098 C CB  . GLU A 1 1027 ? 15.485  -38.428 -33.846 1.00 88.67 1027 A 1 
ATOM 8099 C CG  . GLU A 1 1027 ? 14.714  -39.283 -32.832 1.00 87.09 1027 A 1 
ATOM 8100 C CD  . GLU A 1 1027 ? 13.282  -39.600 -33.287 1.00 87.32 1027 A 1 
ATOM 8101 O OE1 . GLU A 1 1027 ? 12.726  -40.595 -32.767 1.00 77.08 1027 A 1 
ATOM 8102 O OE2 . GLU A 1 1027 ? 12.740  -38.857 -34.138 1.00 79.56 1027 A 1 
ATOM 8103 N N   . ALA A 1 1028 ? 17.623  -36.391 -35.005 1.00 85.82 1028 A 1 
ATOM 8104 C CA  . ALA A 1 1028 ? 18.460  -35.832 -36.064 1.00 82.78 1028 A 1 
ATOM 8105 C C   . ALA A 1 1028 ? 19.942  -35.805 -35.662 1.00 82.04 1028 A 1 
ATOM 8106 O O   . ALA A 1 1028 ? 20.804  -36.166 -36.469 1.00 79.11 1028 A 1 
ATOM 8107 C CB  . ALA A 1 1028 ? 17.939  -34.437 -36.429 1.00 82.25 1028 A 1 
ATOM 8108 N N   . GLN A 1 1029 ? 20.242  -35.446 -34.410 1.00 84.11 1029 A 1 
ATOM 8109 C CA  . GLN A 1 1029 ? 21.602  -35.478 -33.866 1.00 80.92 1029 A 1 
ATOM 8110 C C   . GLN A 1 1029 ? 22.134  -36.914 -33.764 1.00 81.72 1029 A 1 
ATOM 8111 O O   . GLN A 1 1029 ? 23.259  -37.186 -34.182 1.00 80.47 1029 A 1 
ATOM 8112 C CB  . GLN A 1 1029 ? 21.607  -34.767 -32.507 1.00 78.95 1029 A 1 
ATOM 8113 C CG  . GLN A 1 1029 ? 23.026  -34.525 -31.975 1.00 71.10 1029 A 1 
ATOM 8114 C CD  . GLN A 1 1029 ? 23.038  -33.796 -30.633 1.00 67.16 1029 A 1 
ATOM 8115 O OE1 . GLN A 1 1029 ? 22.024  -33.554 -30.000 1.00 61.18 1029 A 1 
ATOM 8116 N NE2 . GLN A 1 1029 ? 24.200  -33.423 -30.137 1.00 58.31 1029 A 1 
ATOM 8117 N N   . ARG A 1 1030 ? 21.326  -37.846 -33.283 1.00 84.60 1030 A 1 
ATOM 8118 C CA  . ARG A 1 1030 ? 21.679  -39.266 -33.194 1.00 85.73 1030 A 1 
ATOM 8119 C C   . ARG A 1 1030 ? 21.989  -39.873 -34.560 1.00 85.50 1030 A 1 
ATOM 8120 O O   . ARG A 1 1030 ? 22.933  -40.650 -34.676 1.00 83.80 1030 A 1 
ATOM 8121 C CB  . ARG A 1 1030 ? 20.540  -40.019 -32.493 1.00 86.06 1030 A 1 
ATOM 8122 C CG  . ARG A 1 1030 ? 20.787  -41.523 -32.341 1.00 85.34 1030 A 1 
ATOM 8123 C CD  . ARG A 1 1030 ? 22.068  -41.831 -31.568 1.00 83.47 1030 A 1 
ATOM 8124 N NE  . ARG A 1 1030 ? 22.278  -43.279 -31.492 1.00 82.19 1030 A 1 
ATOM 8125 C CZ  . ARG A 1 1030 ? 22.792  -44.060 -32.420 1.00 81.57 1030 A 1 
ATOM 8126 N NH1 . ARG A 1 1030 ? 23.260  -43.607 -33.547 1.00 72.56 1030 A 1 
ATOM 8127 N NH2 . ARG A 1 1030 ? 22.824  -45.340 -32.199 1.00 76.01 1030 A 1 
ATOM 8128 N N   . LYS A 1 1031 ? 21.235  -39.501 -35.590 1.00 86.96 1031 A 1 
ATOM 8129 C CA  . LYS A 1 1031 ? 21.424  -39.969 -36.966 1.00 85.45 1031 A 1 
ATOM 8130 C C   . LYS A 1 1031 ? 22.755  -39.516 -37.564 1.00 83.93 1031 A 1 
ATOM 8131 O O   . LYS A 1 1031 ? 23.340  -40.264 -38.336 1.00 80.37 1031 A 1 
ATOM 8132 C CB  . LYS A 1 1031 ? 20.226  -39.508 -37.806 1.00 85.55 1031 A 1 
ATOM 8133 C CG  . LYS A 1 1031 ? 20.220  -40.143 -39.197 1.00 77.29 1031 A 1 
ATOM 8134 C CD  . LYS A 1 1031 ? 18.984  -39.695 -39.976 1.00 74.27 1031 A 1 
ATOM 8135 C CE  . LYS A 1 1031 ? 18.994  -40.342 -41.359 1.00 65.84 1031 A 1 
ATOM 8136 N NZ  . LYS A 1 1031 ? 17.828  -39.905 -42.163 1.00 57.83 1031 A 1 
ATOM 8137 N N   . LYS A 1 1032 ? 23.249  -38.330 -37.187 1.00 81.06 1032 A 1 
ATOM 8138 C CA  . LYS A 1 1032 ? 24.561  -37.829 -37.643 1.00 78.24 1032 A 1 
ATOM 8139 C C   . LYS A 1 1032 ? 25.748  -38.621 -37.084 1.00 78.94 1032 A 1 
ATOM 8140 O O   . LYS A 1 1032 ? 26.816  -38.593 -37.676 1.00 75.36 1032 A 1 
ATOM 8141 C CB  . LYS A 1 1032 ? 24.721  -36.350 -37.277 1.00 74.93 1032 A 1 
ATOM 8142 C CG  . LYS A 1 1032 ? 23.812  -35.415 -38.082 1.00 69.38 1032 A 1 
ATOM 8143 C CD  . LYS A 1 1032 ? 24.081  -33.973 -37.647 1.00 67.06 1032 A 1 
ATOM 8144 C CE  . LYS A 1 1032 ? 23.248  -32.980 -38.455 1.00 59.98 1032 A 1 
ATOM 8145 N NZ  . LYS A 1 1032 ? 23.683  -31.587 -38.158 1.00 54.11 1032 A 1 
ATOM 8146 N N   . LEU A 1 1033 ? 25.576  -39.310 -35.958 1.00 79.60 1033 A 1 
ATOM 8147 C CA  . LEU A 1 1033 ? 26.646  -40.076 -35.305 1.00 78.12 1033 A 1 
ATOM 8148 C C   . LEU A 1 1033 ? 26.812  -41.514 -35.845 1.00 77.88 1033 A 1 
ATOM 8149 O O   . LEU A 1 1033 ? 27.687  -42.238 -35.366 1.00 72.03 1033 A 1 
ATOM 8150 C CB  . LEU A 1 1033 ? 26.415  -40.049 -33.783 1.00 75.90 1033 A 1 
ATOM 8151 C CG  . LEU A 1 1033 ? 26.574  -38.657 -33.142 1.00 73.15 1033 A 1 
ATOM 8152 C CD1 . LEU A 1 1033 ? 26.117  -38.720 -31.686 1.00 68.29 1033 A 1 
ATOM 8153 C CD2 . LEU A 1 1033 ? 28.022  -38.167 -33.159 1.00 68.40 1033 A 1 
ATOM 8154 N N   . GLY A 1 1034 ? 26.010  -41.896 -36.828 1.00 80.09 1034 A 1 
ATOM 8155 C CA  . GLY A 1 1034 ? 26.026  -43.214 -37.471 1.00 80.96 1034 A 1 
ATOM 8156 C C   . GLY A 1 1034 ? 25.201  -44.277 -36.736 1.00 79.94 1034 A 1 
ATOM 8157 O O   . GLY A 1 1034 ? 25.499  -44.570 -35.569 1.00 73.73 1034 A 1 
ATOM 8158 O OXT . GLY A 1 1034 ? 24.274  -44.794 -37.398 1.00 73.84 1034 A 1 
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