# 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_if01275
#
_entry.id if01275
#
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 VAL 1    
1 n ILE 2    
1 n PRO 3    
1 n ASN 4    
1 n ASN 5    
1 n PRO 6    
1 n ILE 7    
1 n LEU 8    
1 n PRO 9    
1 n VAL 10   
1 n LEU 11   
1 n GLU 12   
1 n ASN 13   
1 n GLN 14   
1 n PRO 15   
1 n ILE 16   
1 n PHE 17   
1 n TYR 18   
1 n GLN 19   
1 n GLU 20   
1 n HIS 21   
1 n ALA 22   
1 n PRO 23   
1 n CYS 24   
1 n ALA 25   
1 n PRO 26   
1 n GLU 27   
1 n ASN 28   
1 n THR 29   
1 n GLY 30   
1 n TRP 31   
1 n ASN 32   
1 n GLY 33   
1 n PHE 34   
1 n ALA 35   
1 n ASP 36   
1 n LYS 37   
1 n GLY 38   
1 n GLY 39   
1 n LEU 40   
1 n ALA 41   
1 n GLY 42   
1 n GLN 43   
1 n THR 44   
1 n ARG 45   
1 n LEU 46   
1 n VAL 47   
1 n CYS 48   
1 n TRP 49   
1 n GLY 50   
1 n LYS 51   
1 n HIS 52   
1 n CYS 53   
1 n LEU 54   
1 n PHE 55   
1 n ASP 56   
1 n ALA 57   
1 n GLY 58   
1 n GLY 59   
1 n LEU 60   
1 n CYS 61   
1 n TYR 62   
1 n HIS 63   
1 n ASP 64   
1 n CYS 65   
1 n MET 66   
1 n LYS 67   
1 n SER 68   
1 n SER 69   
1 n GLY 70   
1 n LEU 71   
1 n PRO 72   
1 n PRO 73   
1 n LEU 74   
1 n TYR 75   
1 n LEU 76   
1 n ILE 77   
1 n ASP 78   
1 n ALA 79   
1 n TYR 80   
1 n GLY 81   
1 n LEU 82   
1 n ILE 83   
1 n TYR 84   
1 n ARG 85   
1 n SER 86   
1 n TYR 87   
1 n PHE 88   
1 n ALA 89   
1 n PHE 90   
1 n LEU 91   
1 n THR 92   
1 n ARG 93   
1 n PRO 94   
1 n LEU 95   
1 n ARG 96   
1 n ASN 97   
1 n SER 98   
1 n ALA 99   
1 n GLY 100  
1 n LYS 101  
1 n ASN 102  
1 n VAL 103  
1 n SER 104  
1 n ALA 105  
1 n LEU 106  
1 n PHE 107  
1 n GLY 108  
1 n PHE 109  
1 n ALA 110  
1 n ARG 111  
1 n THR 112  
1 n ILE 113  
1 n VAL 114  
1 n SER 115  
1 n LEU 116  
1 n LEU 117  
1 n ASP 118  
1 n ASP 119  
1 n GLY 120  
1 n ALA 121  
1 n PRO 122  
1 n VAL 123  
1 n ALA 124  
1 n ASP 125  
1 n SER 126  
1 n MET 127  
1 n SER 128  
1 n ARG 129  
1 n LEU 130  
1 n LYS 131  
1 n ASP 132  
1 n LYS 133  
1 n PRO 134  
1 n GLU 135  
1 n LYS 136  
1 n PRO 137  
1 n VAL 138  
1 n ARG 139  
1 n ILE 140  
1 n ALA 141  
1 n ALA 142  
1 n VAL 143  
1 n PHE 144  
1 n ASP 145  
1 n SER 146  
1 n ARG 147  
1 n ILE 148  
1 n PRO 149  
1 n THR 150  
1 n PHE 151  
1 n ARG 152  
1 n HIS 153  
1 n LYS 154  
1 n MET 155  
1 n TYR 156  
1 n PRO 157  
1 n GLU 158  
1 n TYR 159  
1 n LYS 160  
1 n ALA 161  
1 n ASN 162  
1 n ARG 163  
1 n GLN 164  
1 n LYS 165  
1 n ALA 166  
1 n PRO 167  
1 n GLU 168  
1 n ASP 169  
1 n LEU 170  
1 n HIS 171  
1 n GLU 172  
1 n GLN 173  
1 n VAL 174  
1 n PRO 175  
1 n LEU 176  
1 n VAL 177  
1 n GLU 178  
1 n GLU 179  
1 n PHE 180  
1 n LEU 181  
1 n THR 182  
1 n ALA 183  
1 n LEU 184  
1 n GLY 185  
1 n VAL 186  
1 n GLN 187  
1 n CYS 188  
1 n LEU 189  
1 n LYS 190  
1 n VAL 191  
1 n GLU 192  
1 n GLY 193  
1 n PHE 194  
1 n GLU 195  
1 n ALA 196  
1 n ASP 197  
1 n ASP 198  
1 n ILE 199  
1 n ILE 200  
1 n ALA 201  
1 n THR 202  
1 n LEU 203  
1 n ALA 204  
1 n GLU 205  
1 n LYS 206  
1 n CYS 207  
1 n ARG 208  
1 n SER 209  
1 n GLU 210  
1 n LYS 211  
1 n ARG 212  
1 n GLN 213  
1 n CYS 214  
1 n TYR 215  
1 n ILE 216  
1 n PHE 217  
1 n SER 218  
1 n SER 219  
1 n ASP 220  
1 n LYS 221  
1 n ASP 222  
1 n LEU 223  
1 n LEU 224  
1 n GLN 225  
1 n LEU 226  
1 n ALA 227  
1 n GLY 228  
1 n GLY 229  
1 n GLY 230  
1 n ILE 231  
1 n PHE 232  
1 n GLU 233  
1 n LEU 234  
1 n ARG 235  
1 n PRO 236  
1 n ALA 237  
1 n LYS 238  
1 n ILE 239  
1 n ASN 240  
1 n ARG 241  
1 n ASN 242  
1 n ASN 243  
1 n GLU 244  
1 n THR 245  
1 n ALA 246  
1 n SER 247  
1 n VAL 248  
1 n LYS 249  
1 n ALA 250  
1 n GLY 251  
1 n ASN 252  
1 n ALA 253  
1 n GLY 254  
1 n GLN 255  
1 n GLY 256  
1 n PRO 257  
1 n ALA 258  
1 n TRP 259  
1 n GLU 260  
1 n LEU 261  
1 n ILE 262  
1 n GLY 263  
1 n PRO 264  
1 n ASP 265  
1 n GLU 266  
1 n VAL 267  
1 n LYS 268  
1 n ALA 269  
1 n GLU 270  
1 n TRP 271  
1 n GLY 272  
1 n VAL 273  
1 n GLU 274  
1 n PRO 275  
1 n SER 276  
1 n ARG 277  
1 n VAL 278  
1 n LEU 279  
1 n ASP 280  
1 n LEU 281  
1 n LEU 282  
1 n SER 283  
1 n LEU 284  
1 n THR 285  
1 n GLY 286  
1 n ASP 287  
1 n ALA 288  
1 n SER 289  
1 n ASP 290  
1 n ASN 291  
1 n VAL 292  
1 n PRO 293  
1 n GLY 294  
1 n VAL 295  
1 n LYS 296  
1 n GLY 297  
1 n ILE 298  
1 n GLY 299  
1 n GLU 300  
1 n LYS 301  
1 n THR 302  
1 n ALA 303  
1 n VAL 304  
1 n LYS 305  
1 n LEU 306  
1 n MET 307  
1 n VAL 308  
1 n ARG 309  
1 n TYR 310  
1 n GLY 311  
1 n SER 312  
1 n LEU 313  
1 n ASP 314  
1 n GLU 315  
1 n ILE 316  
1 n TYR 317  
1 n LYS 318  
1 n ASN 319  
1 n ILE 320  
1 n ALA 321  
1 n ALA 322  
1 n ILE 323  
1 n GLU 324  
1 n GLY 325  
1 n ALA 326  
1 n ALA 327  
1 n GLY 328  
1 n LYS 329  
1 n LYS 330  
1 n ILE 331  
1 n SER 332  
1 n GLU 333  
1 n GLY 334  
1 n LYS 335  
1 n GLU 336  
1 n SER 337  
1 n ALA 338  
1 n TYR 339  
1 n PHE 340  
1 n SER 341  
1 n GLN 342  
1 n SER 343  
1 n LEU 344  
1 n ILE 345  
1 n ARG 346  
1 n LEU 347  
1 n ARG 348  
1 n SER 349  
1 n ASP 350  
1 n VAL 351  
1 n PRO 352  
1 n LEU 353  
1 n PRO 354  
1 n VAL 355  
1 n ASN 356  
1 n GLY 357  
1 n VAL 358  
1 n ASP 359  
1 n GLU 360  
1 n LEU 361  
1 n SER 362  
1 n THR 363  
1 n GLU 364  
1 n ASN 365  
1 n LEU 366  
1 n ASP 367  
1 n ARG 368  
1 n SER 369  
1 n ALA 370  
1 n GLY 371  
1 n ALA 372  
1 n SER 373  
1 n VAL 374  
1 n LEU 375  
1 n MET 376  
1 n ARG 377  
1 n GLU 378  
1 n GLY 379  
1 n VAL 380  
1 n ARG 381  
1 n GLN 382  
1 n THR 383  
1 n ALA 384  
1 n LYS 385  
1 n GLN 386  
1 n LEU 387  
1 n ASP 388  
1 n LYS 389  
1 n ASN 390  
1 n ALA 391  
1 n LYS 392  
1 n SER 393  
1 n ASP 394  
1 n THR 395  
1 n ALA 396  
1 n ARG 397  
1 n GLY 398  
1 n VAL 399  
1 n GLY 400  
1 n PHE 401  
1 n PRO 402  
1 n PRO 403  
1 n PRO 404  
1 n ASP 405  
1 n ARG 406  
1 n SER 407  
1 n LEU 408  
1 n LEU 409  
1 n GLY 410  
1 n ASP 411  
1 n GLY 412  
1 n ASP 413  
1 n TYR 414  
1 n LYS 415  
1 n THR 416  
1 n ILE 417  
1 n LEU 418  
1 n ASP 419  
1 n LEU 420  
1 n GLU 421  
1 n GLU 422  
1 n LEU 423  
1 n LYS 424  
1 n SER 425  
1 n VAL 426  
1 n LEU 427  
1 n GLU 428  
1 n GLN 429  
1 n ALA 430  
1 n LYS 431  
1 n LYS 432  
1 n GLN 433  
1 n LYS 434  
1 n LEU 435  
1 n LEU 436  
1 n ALA 437  
1 n LEU 438  
1 n ASP 439  
1 n PHE 440  
1 n GLU 441  
1 n THR 442  
1 n ASP 443  
1 n SER 444  
1 n LEU 445  
1 n ASP 446  
1 n ALA 447  
1 n TRP 448  
1 n HIS 449  
1 n SER 450  
1 n ARG 451  
1 n PRO 452  
1 n ILE 453  
1 n GLY 454  
1 n ILE 455  
1 n SER 456  
1 n LEU 457  
1 n ALA 458  
1 n VAL 459  
1 n LYS 460  
1 n PRO 461  
1 n LYS 462  
1 n GLU 463  
1 n ALA 464  
1 n PHE 465  
1 n TYR 466  
1 n VAL 467  
1 n PRO 468  
1 n VAL 469  
1 n ALA 470  
1 n PRO 471  
1 n HIS 472  
1 n GLY 473  
1 n VAL 474  
1 n LYS 475  
1 n GLY 476  
1 n ASP 477  
1 n GLY 478  
1 n ASN 479  
1 n GLY 480  
1 n GLU 481  
1 n GLY 482  
1 n SER 483  
1 n ALA 484  
1 n TYR 485  
1 n ILE 486  
1 n LYS 487  
1 n PRO 488  
1 n GLU 489  
1 n LYS 490  
1 n VAL 491  
1 n ARG 492  
1 n ALA 493  
1 n MET 494  
1 n LEU 495  
1 n LEU 496  
1 n SER 497  
1 n VAL 498  
1 n LEU 499  
1 n GLU 500  
1 n ASP 501  
1 n CYS 502  
1 n GLU 503  
1 n MET 504  
1 n THR 505  
1 n ILE 506  
1 n ALA 507  
1 n ALA 508  
1 n HIS 509  
1 n ASN 510  
1 n ALA 511  
1 n LYS 512  
1 n PHE 513  
1 n ASP 514  
1 n TYR 515  
1 n LYS 516  
1 n VAL 517  
1 n SER 518  
1 n ARG 519  
1 n GLY 520  
1 n TRP 521  
1 n GLY 522  
1 n VAL 523  
1 n GLU 524  
1 n ARG 525  
1 n TRP 526  
1 n LYS 527  
1 n CYS 528  
1 n LYS 529  
1 n ILE 530  
1 n TRP 531  
1 n ASP 532  
1 n THR 533  
1 n MET 534  
1 n THR 535  
1 n ALA 536  
1 n ALA 537  
1 n TRP 538  
1 n LEU 539  
1 n VAL 540  
1 n ASP 541  
1 n PRO 542  
1 n GLU 543  
1 n ARG 544  
1 n ASN 545  
1 n ASN 546  
1 n TYR 547  
1 n SER 548  
1 n MET 549  
1 n ASP 550  
1 n SER 551  
1 n LEU 552  
1 n VAL 553  
1 n ALA 554  
1 n TYR 555  
1 n THR 556  
1 n PHE 557  
1 n ASP 558  
1 n CYS 559  
1 n SER 560  
1 n THR 561  
1 n THR 562  
1 n ARG 563  
1 n TYR 564  
1 n VAL 565  
1 n ASP 566  
1 n ILE 567  
1 n VAL 568  
1 n PRO 569  
1 n LYS 570  
1 n GLY 571  
1 n CYS 572  
1 n ALA 573  
1 n PHE 574  
1 n ASP 575  
1 n ALA 576  
1 n VAL 577  
1 n SER 578  
1 n LEU 579  
1 n GLU 580  
1 n THR 581  
1 n ALA 582  
1 n THR 583  
1 n GLN 584  
1 n TYR 585  
1 n SER 586  
1 n GLY 587  
1 n GLU 588  
1 n ASP 589  
1 n ALA 590  
1 n ASP 591  
1 n TYR 592  
1 n CYS 593  
1 n ILE 594  
1 n ARG 595  
1 n LEU 596  
1 n LYS 597  
1 n HIS 598  
1 n TYR 599  
1 n LEU 600  
1 n GLU 601  
1 n PRO 602  
1 n MET 603  
1 n LEU 604  
1 n LYS 605  
1 n GLU 606  
1 n THR 607  
1 n GLU 608  
1 n SER 609  
1 n LEU 610  
1 n SER 611  
1 n LEU 612  
1 n PHE 613  
1 n GLU 614  
1 n ASN 615  
1 n LEU 616  
1 n GLU 617  
1 n MET 618  
1 n PRO 619  
1 n LEU 620  
1 n LEU 621  
1 n PRO 622  
1 n ILE 623  
1 n LEU 624  
1 n ALA 625  
1 n GLU 626  
1 n MET 627  
1 n GLU 628  
1 n GLY 629  
1 n ALA 630  
1 n GLY 631  
1 n ILE 632  
1 n LYS 633  
1 n ILE 634  
1 n GLU 635  
1 n PRO 636  
1 n LYS 637  
1 n SER 638  
1 n LEU 639  
1 n SER 640  
1 n ASP 641  
1 n TYR 642  
1 n GLY 643  
1 n LYS 644  
1 n GLU 645  
1 n LEU 646  
1 n ALA 647  
1 n VAL 648  
1 n GLU 649  
1 n LEU 650  
1 n ASP 651  
1 n GLN 652  
1 n ILE 653  
1 n GLN 654  
1 n GLY 655  
1 n GLU 656  
1 n THR 657  
1 n TRP 658  
1 n LYS 659  
1 n THR 660  
1 n VAL 661  
1 n GLY 662  
1 n HIS 663  
1 n GLU 664  
1 n PHE 665  
1 n ASN 666  
1 n LEU 667  
1 n ALA 668  
1 n SER 669  
1 n THR 670  
1 n LYS 671  
1 n GLN 672  
1 n LEU 673  
1 n GLN 674  
1 n ASP 675  
1 n VAL 676  
1 n LEU 677  
1 n PHE 678  
1 n LYS 679  
1 n GLU 680  
1 n ARG 681  
1 n LYS 682  
1 n LEU 683  
1 n THR 684  
1 n PRO 685  
1 n GLY 686  
1 n LYS 687  
1 n LYS 688  
1 n THR 689  
1 n LYS 690  
1 n THR 691  
1 n GLY 692  
1 n TYR 693  
1 n SER 694  
1 n THR 695  
1 n ASP 696  
1 n ALA 697  
1 n ALA 698  
1 n ALA 699  
1 n LEU 700  
1 n GLU 701  
1 n GLU 702  
1 n LEU 703  
1 n ALA 704  
1 n ARG 705  
1 n GLU 706  
1 n ASP 707  
1 n PRO 708  
1 n VAL 709  
1 n PRO 710  
1 n ALA 711  
1 n LEU 712  
1 n ILE 713  
1 n LEU 714  
1 n ARG 715  
1 n HIS 716  
1 n ARG 717  
1 n THR 718  
1 n LEU 719  
1 n ALA 720  
1 n LYS 721  
1 n LEU 722  
1 n LYS 723  
1 n SER 724  
1 n THR 725  
1 n TYR 726  
1 n VAL 727  
1 n ASP 728  
1 n THR 729  
1 n LEU 730  
1 n ALA 731  
1 n ASP 732  
1 n MET 733  
1 n ALA 734  
1 n ASP 735  
1 n SER 736  
1 n GLU 737  
1 n ARG 738  
1 n ARG 739  
1 n LEU 740  
1 n HIS 741  
1 n THR 742  
1 n ASN 743  
1 n PHE 744  
1 n VAL 745  
1 n GLN 746  
1 n THR 747  
1 n GLY 748  
1 n THR 749  
1 n ALA 750  
1 n THR 751  
1 n GLY 752  
1 n ARG 753  
1 n LEU 754  
1 n SER 755  
1 n SER 756  
1 n ARG 757  
1 n GLU 758  
1 n PRO 759  
1 n ASN 760  
1 n LEU 761  
1 n GLN 762  
1 n ASN 763  
1 n ILE 764  
1 n PRO 765  
1 n ILE 766  
1 n ARG 767  
1 n ALA 768  
1 n GLU 769  
1 n GLU 770  
1 n GLY 771  
1 n ARG 772  
1 n ARG 773  
1 n ILE 774  
1 n ARG 775  
1 n GLU 776  
1 n ALA 777  
1 n PHE 778  
1 n VAL 779  
1 n ALA 780  
1 n GLY 781  
1 n PRO 782  
1 n ASN 783  
1 n CYS 784  
1 n VAL 785  
1 n LEU 786  
1 n VAL 787  
1 n SER 788  
1 n ALA 789  
1 n ASP 790  
1 n TYR 791  
1 n SER 792  
1 n GLN 793  
1 n ILE 794  
1 n GLU 795  
1 n LEU 796  
1 n VAL 797  
1 n VAL 798  
1 n LEU 799  
1 n ALA 800  
1 n HIS 801  
1 n LEU 802  
1 n SER 803  
1 n GLY 804  
1 n ASP 805  
1 n GLU 806  
1 n ASN 807  
1 n LEU 808  
1 n ILE 809  
1 n SER 810  
1 n ALA 811  
1 n PHE 812  
1 n ARG 813  
1 n GLU 814  
1 n ASP 815  
1 n ARG 816  
1 n ASP 817  
1 n VAL 818  
1 n HIS 819  
1 n ALA 820  
1 n ARG 821  
1 n THR 822  
1 n ALA 823  
1 n SER 824  
1 n LEU 825  
1 n ILE 826  
1 n PHE 827  
1 n GLY 828  
1 n ILE 829  
1 n ASN 830  
1 n GLU 831  
1 n SER 832  
1 n ASP 833  
1 n VAL 834  
1 n LYS 835  
1 n SER 836  
1 n GLU 837  
1 n GLN 838  
1 n ARG 839  
1 n ARG 840  
1 n MET 841  
1 n ALA 842  
1 n LYS 843  
1 n THR 844  
1 n ILE 845  
1 n ASN 846  
1 n PHE 847  
1 n GLY 848  
1 n VAL 849  
1 n ILE 850  
1 n TYR 851  
1 n GLY 852  
1 n MET 853  
1 n SER 854  
1 n ALA 855  
1 n PHE 856  
1 n ARG 857  
1 n LEU 858  
1 n SER 859  
1 n ASN 860  
1 n GLU 861  
1 n LEU 862  
1 n ASN 863  
1 n ILE 864  
1 n SER 865  
1 n ARG 866  
1 n THR 867  
1 n ASP 868  
1 n ALA 869  
1 n ALA 870  
1 n ASN 871  
1 n PHE 872  
1 n ILE 873  
1 n SER 874  
1 n ALA 875  
1 n TYR 876  
1 n PHE 877  
1 n LYS 878  
1 n THR 879  
1 n TYR 880  
1 n SER 881  
1 n GLY 882  
1 n VAL 883  
1 n ARG 884  
1 n GLN 885  
1 n PHE 886  
1 n ILE 887  
1 n GLU 888  
1 n ASN 889  
1 n VAL 890  
1 n ILE 891  
1 n GLN 892  
1 n LYS 893  
1 n THR 894  
1 n GLU 895  
1 n GLN 896  
1 n THR 897  
1 n GLY 898  
1 n TYR 899  
1 n VAL 900  
1 n THR 901  
1 n THR 902  
1 n ILE 903  
1 n SER 904  
1 n GLY 905  
1 n ARG 906  
1 n ILE 907  
1 n ASN 908  
1 n SER 909  
1 n ARG 910  
1 n ASN 911  
1 n LYS 912  
1 n THR 913  
1 n GLU 914  
1 n LYS 915  
1 n SER 916  
1 n ALA 917  
1 n ALA 918  
1 n GLU 919  
1 n ARG 920  
1 n ILE 921  
1 n ALA 922  
1 n VAL 923  
1 n ASN 924  
1 n THR 925  
1 n PRO 926  
1 n ILE 927  
1 n GLN 928  
1 n GLY 929  
1 n SER 930  
1 n ALA 931  
1 n ALA 932  
1 n ASP 933  
1 n ILE 934  
1 n VAL 935  
1 n LYS 936  
1 n THR 937  
1 n ALA 938  
1 n MET 939  
1 n ILE 940  
1 n ASN 941  
1 n LEU 942  
1 n ASP 943  
1 n ARG 944  
1 n ARG 945  
1 n LEU 946  
1 n ALA 947  
1 n ALA 948  
1 n GLU 949  
1 n ARG 950  
1 n SER 951  
1 n ASN 952  
1 n ALA 953  
1 n ARG 954  
1 n ILE 955  
1 n LEU 956  
1 n LEU 957  
1 n GLN 958  
1 n VAL 959  
1 n HIS 960  
1 n ASP 961  
1 n GLU 962  
1 n LEU 963  
1 n ILE 964  
1 n LEU 965  
1 n GLU 966  
1 n CYS 967  
1 n PRO 968  
1 n LYS 969  
1 n ALA 970  
1 n ASP 971  
1 n ALA 972  
1 n ALA 973  
1 n GLU 974  
1 n THR 975  
1 n THR 976  
1 n ALA 977  
1 n LEU 978  
1 n VAL 979  
1 n LYS 980  
1 n ALA 981  
1 n GLU 982  
1 n MET 983  
1 n GLU 984  
1 n GLN 985  
1 n ALA 986  
1 n VAL 987  
1 n ASN 988  
1 n LEU 989  
1 n LEU 990  
1 n VAL 991  
1 n PRO 992  
1 n LEU 993  
1 n ARG 994  
1 n VAL 995  
1 n SER 996  
1 n VAL 997  
1 n GLU 998  
1 n THR 999  
1 n GLY 1000 
1 n ARG 1001 
1 n ARG 1002 
1 n TRP 1003 
1 n GLY 1004 
1 n ASP 1005 
1 n PHE 1006 
1 n HIS 1007 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:09:59)"
_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 80.38
_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 VAL . 1    A 1    
A 2    1 n ILE . 2    A 2    
A 3    1 n PRO . 3    A 3    
A 4    1 n ASN . 4    A 4    
A 5    1 n ASN . 5    A 5    
A 6    1 n PRO . 6    A 6    
A 7    1 n ILE . 7    A 7    
A 8    1 n LEU . 8    A 8    
A 9    1 n PRO . 9    A 9    
A 10   1 n VAL . 10   A 10   
A 11   1 n LEU . 11   A 11   
A 12   1 n GLU . 12   A 12   
A 13   1 n ASN . 13   A 13   
A 14   1 n GLN . 14   A 14   
A 15   1 n PRO . 15   A 15   
A 16   1 n ILE . 16   A 16   
A 17   1 n PHE . 17   A 17   
A 18   1 n TYR . 18   A 18   
A 19   1 n GLN . 19   A 19   
A 20   1 n GLU . 20   A 20   
A 21   1 n HIS . 21   A 21   
A 22   1 n ALA . 22   A 22   
A 23   1 n PRO . 23   A 23   
A 24   1 n CYS . 24   A 24   
A 25   1 n ALA . 25   A 25   
A 26   1 n PRO . 26   A 26   
A 27   1 n GLU . 27   A 27   
A 28   1 n ASN . 28   A 28   
A 29   1 n THR . 29   A 29   
A 30   1 n GLY . 30   A 30   
A 31   1 n TRP . 31   A 31   
A 32   1 n ASN . 32   A 32   
A 33   1 n GLY . 33   A 33   
A 34   1 n PHE . 34   A 34   
A 35   1 n ALA . 35   A 35   
A 36   1 n ASP . 36   A 36   
A 37   1 n LYS . 37   A 37   
A 38   1 n GLY . 38   A 38   
A 39   1 n GLY . 39   A 39   
A 40   1 n LEU . 40   A 40   
A 41   1 n ALA . 41   A 41   
A 42   1 n GLY . 42   A 42   
A 43   1 n GLN . 43   A 43   
A 44   1 n THR . 44   A 44   
A 45   1 n ARG . 45   A 45   
A 46   1 n LEU . 46   A 46   
A 47   1 n VAL . 47   A 47   
A 48   1 n CYS . 48   A 48   
A 49   1 n TRP . 49   A 49   
A 50   1 n GLY . 50   A 50   
A 51   1 n LYS . 51   A 51   
A 52   1 n HIS . 52   A 52   
A 53   1 n CYS . 53   A 53   
A 54   1 n LEU . 54   A 54   
A 55   1 n PHE . 55   A 55   
A 56   1 n ASP . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n GLY . 58   A 58   
A 59   1 n GLY . 59   A 59   
A 60   1 n LEU . 60   A 60   
A 61   1 n CYS . 61   A 61   
A 62   1 n TYR . 62   A 62   
A 63   1 n HIS . 63   A 63   
A 64   1 n ASP . 64   A 64   
A 65   1 n CYS . 65   A 65   
A 66   1 n MET . 66   A 66   
A 67   1 n LYS . 67   A 67   
A 68   1 n SER . 68   A 68   
A 69   1 n SER . 69   A 69   
A 70   1 n GLY . 70   A 70   
A 71   1 n LEU . 71   A 71   
A 72   1 n PRO . 72   A 72   
A 73   1 n PRO . 73   A 73   
A 74   1 n LEU . 74   A 74   
A 75   1 n TYR . 75   A 75   
A 76   1 n LEU . 76   A 76   
A 77   1 n ILE . 77   A 77   
A 78   1 n ASP . 78   A 78   
A 79   1 n ALA . 79   A 79   
A 80   1 n TYR . 80   A 80   
A 81   1 n GLY . 81   A 81   
A 82   1 n LEU . 82   A 82   
A 83   1 n ILE . 83   A 83   
A 84   1 n TYR . 84   A 84   
A 85   1 n ARG . 85   A 85   
A 86   1 n SER . 86   A 86   
A 87   1 n TYR . 87   A 87   
A 88   1 n PHE . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n PHE . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n THR . 92   A 92   
A 93   1 n ARG . 93   A 93   
A 94   1 n PRO . 94   A 94   
A 95   1 n LEU . 95   A 95   
A 96   1 n ARG . 96   A 96   
A 97   1 n ASN . 97   A 97   
A 98   1 n SER . 98   A 98   
A 99   1 n ALA . 99   A 99   
A 100  1 n GLY . 100  A 100  
A 101  1 n LYS . 101  A 101  
A 102  1 n ASN . 102  A 102  
A 103  1 n VAL . 103  A 103  
A 104  1 n SER . 104  A 104  
A 105  1 n ALA . 105  A 105  
A 106  1 n LEU . 106  A 106  
A 107  1 n PHE . 107  A 107  
A 108  1 n GLY . 108  A 108  
A 109  1 n PHE . 109  A 109  
A 110  1 n ALA . 110  A 110  
A 111  1 n ARG . 111  A 111  
A 112  1 n THR . 112  A 112  
A 113  1 n ILE . 113  A 113  
A 114  1 n VAL . 114  A 114  
A 115  1 n SER . 115  A 115  
A 116  1 n LEU . 116  A 116  
A 117  1 n LEU . 117  A 117  
A 118  1 n ASP . 118  A 118  
A 119  1 n ASP . 119  A 119  
A 120  1 n GLY . 120  A 120  
A 121  1 n ALA . 121  A 121  
A 122  1 n PRO . 122  A 122  
A 123  1 n VAL . 123  A 123  
A 124  1 n ALA . 124  A 124  
A 125  1 n ASP . 125  A 125  
A 126  1 n SER . 126  A 126  
A 127  1 n MET . 127  A 127  
A 128  1 n SER . 128  A 128  
A 129  1 n ARG . 129  A 129  
A 130  1 n LEU . 130  A 130  
A 131  1 n LYS . 131  A 131  
A 132  1 n ASP . 132  A 132  
A 133  1 n LYS . 133  A 133  
A 134  1 n PRO . 134  A 134  
A 135  1 n GLU . 135  A 135  
A 136  1 n LYS . 136  A 136  
A 137  1 n PRO . 137  A 137  
A 138  1 n VAL . 138  A 138  
A 139  1 n ARG . 139  A 139  
A 140  1 n ILE . 140  A 140  
A 141  1 n ALA . 141  A 141  
A 142  1 n ALA . 142  A 142  
A 143  1 n VAL . 143  A 143  
A 144  1 n PHE . 144  A 144  
A 145  1 n ASP . 145  A 145  
A 146  1 n SER . 146  A 146  
A 147  1 n ARG . 147  A 147  
A 148  1 n ILE . 148  A 148  
A 149  1 n PRO . 149  A 149  
A 150  1 n THR . 150  A 150  
A 151  1 n PHE . 151  A 151  
A 152  1 n ARG . 152  A 152  
A 153  1 n HIS . 153  A 153  
A 154  1 n LYS . 154  A 154  
A 155  1 n MET . 155  A 155  
A 156  1 n TYR . 156  A 156  
A 157  1 n PRO . 157  A 157  
A 158  1 n GLU . 158  A 158  
A 159  1 n TYR . 159  A 159  
A 160  1 n LYS . 160  A 160  
A 161  1 n ALA . 161  A 161  
A 162  1 n ASN . 162  A 162  
A 163  1 n ARG . 163  A 163  
A 164  1 n GLN . 164  A 164  
A 165  1 n LYS . 165  A 165  
A 166  1 n ALA . 166  A 166  
A 167  1 n PRO . 167  A 167  
A 168  1 n GLU . 168  A 168  
A 169  1 n ASP . 169  A 169  
A 170  1 n LEU . 170  A 170  
A 171  1 n HIS . 171  A 171  
A 172  1 n GLU . 172  A 172  
A 173  1 n GLN . 173  A 173  
A 174  1 n VAL . 174  A 174  
A 175  1 n PRO . 175  A 175  
A 176  1 n LEU . 176  A 176  
A 177  1 n VAL . 177  A 177  
A 178  1 n GLU . 178  A 178  
A 179  1 n GLU . 179  A 179  
A 180  1 n PHE . 180  A 180  
A 181  1 n LEU . 181  A 181  
A 182  1 n THR . 182  A 182  
A 183  1 n ALA . 183  A 183  
A 184  1 n LEU . 184  A 184  
A 185  1 n GLY . 185  A 185  
A 186  1 n VAL . 186  A 186  
A 187  1 n GLN . 187  A 187  
A 188  1 n CYS . 188  A 188  
A 189  1 n LEU . 189  A 189  
A 190  1 n LYS . 190  A 190  
A 191  1 n VAL . 191  A 191  
A 192  1 n GLU . 192  A 192  
A 193  1 n GLY . 193  A 193  
A 194  1 n PHE . 194  A 194  
A 195  1 n GLU . 195  A 195  
A 196  1 n ALA . 196  A 196  
A 197  1 n ASP . 197  A 197  
A 198  1 n ASP . 198  A 198  
A 199  1 n ILE . 199  A 199  
A 200  1 n ILE . 200  A 200  
A 201  1 n ALA . 201  A 201  
A 202  1 n THR . 202  A 202  
A 203  1 n LEU . 203  A 203  
A 204  1 n ALA . 204  A 204  
A 205  1 n GLU . 205  A 205  
A 206  1 n LYS . 206  A 206  
A 207  1 n CYS . 207  A 207  
A 208  1 n ARG . 208  A 208  
A 209  1 n SER . 209  A 209  
A 210  1 n GLU . 210  A 210  
A 211  1 n LYS . 211  A 211  
A 212  1 n ARG . 212  A 212  
A 213  1 n GLN . 213  A 213  
A 214  1 n CYS . 214  A 214  
A 215  1 n TYR . 215  A 215  
A 216  1 n ILE . 216  A 216  
A 217  1 n PHE . 217  A 217  
A 218  1 n SER . 218  A 218  
A 219  1 n SER . 219  A 219  
A 220  1 n ASP . 220  A 220  
A 221  1 n LYS . 221  A 221  
A 222  1 n ASP . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n LEU . 224  A 224  
A 225  1 n GLN . 225  A 225  
A 226  1 n LEU . 226  A 226  
A 227  1 n ALA . 227  A 227  
A 228  1 n GLY . 228  A 228  
A 229  1 n GLY . 229  A 229  
A 230  1 n GLY . 230  A 230  
A 231  1 n ILE . 231  A 231  
A 232  1 n PHE . 232  A 232  
A 233  1 n GLU . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n ARG . 235  A 235  
A 236  1 n PRO . 236  A 236  
A 237  1 n ALA . 237  A 237  
A 238  1 n LYS . 238  A 238  
A 239  1 n ILE . 239  A 239  
A 240  1 n ASN . 240  A 240  
A 241  1 n ARG . 241  A 241  
A 242  1 n ASN . 242  A 242  
A 243  1 n ASN . 243  A 243  
A 244  1 n GLU . 244  A 244  
A 245  1 n THR . 245  A 245  
A 246  1 n ALA . 246  A 246  
A 247  1 n SER . 247  A 247  
A 248  1 n VAL . 248  A 248  
A 249  1 n LYS . 249  A 249  
A 250  1 n ALA . 250  A 250  
A 251  1 n GLY . 251  A 251  
A 252  1 n ASN . 252  A 252  
A 253  1 n ALA . 253  A 253  
A 254  1 n GLY . 254  A 254  
A 255  1 n GLN . 255  A 255  
A 256  1 n GLY . 256  A 256  
A 257  1 n PRO . 257  A 257  
A 258  1 n ALA . 258  A 258  
A 259  1 n TRP . 259  A 259  
A 260  1 n GLU . 260  A 260  
A 261  1 n LEU . 261  A 261  
A 262  1 n ILE . 262  A 262  
A 263  1 n GLY . 263  A 263  
A 264  1 n PRO . 264  A 264  
A 265  1 n ASP . 265  A 265  
A 266  1 n GLU . 266  A 266  
A 267  1 n VAL . 267  A 267  
A 268  1 n LYS . 268  A 268  
A 269  1 n ALA . 269  A 269  
A 270  1 n GLU . 270  A 270  
A 271  1 n TRP . 271  A 271  
A 272  1 n GLY . 272  A 272  
A 273  1 n VAL . 273  A 273  
A 274  1 n GLU . 274  A 274  
A 275  1 n PRO . 275  A 275  
A 276  1 n SER . 276  A 276  
A 277  1 n ARG . 277  A 277  
A 278  1 n VAL . 278  A 278  
A 279  1 n LEU . 279  A 279  
A 280  1 n ASP . 280  A 280  
A 281  1 n LEU . 281  A 281  
A 282  1 n LEU . 282  A 282  
A 283  1 n SER . 283  A 283  
A 284  1 n LEU . 284  A 284  
A 285  1 n THR . 285  A 285  
A 286  1 n GLY . 286  A 286  
A 287  1 n ASP . 287  A 287  
A 288  1 n ALA . 288  A 288  
A 289  1 n SER . 289  A 289  
A 290  1 n ASP . 290  A 290  
A 291  1 n ASN . 291  A 291  
A 292  1 n VAL . 292  A 292  
A 293  1 n PRO . 293  A 293  
A 294  1 n GLY . 294  A 294  
A 295  1 n VAL . 295  A 295  
A 296  1 n LYS . 296  A 296  
A 297  1 n GLY . 297  A 297  
A 298  1 n ILE . 298  A 298  
A 299  1 n GLY . 299  A 299  
A 300  1 n GLU . 300  A 300  
A 301  1 n LYS . 301  A 301  
A 302  1 n THR . 302  A 302  
A 303  1 n ALA . 303  A 303  
A 304  1 n VAL . 304  A 304  
A 305  1 n LYS . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n MET . 307  A 307  
A 308  1 n VAL . 308  A 308  
A 309  1 n ARG . 309  A 309  
A 310  1 n TYR . 310  A 310  
A 311  1 n GLY . 311  A 311  
A 312  1 n SER . 312  A 312  
A 313  1 n LEU . 313  A 313  
A 314  1 n ASP . 314  A 314  
A 315  1 n GLU . 315  A 315  
A 316  1 n ILE . 316  A 316  
A 317  1 n TYR . 317  A 317  
A 318  1 n LYS . 318  A 318  
A 319  1 n ASN . 319  A 319  
A 320  1 n ILE . 320  A 320  
A 321  1 n ALA . 321  A 321  
A 322  1 n ALA . 322  A 322  
A 323  1 n ILE . 323  A 323  
A 324  1 n GLU . 324  A 324  
A 325  1 n GLY . 325  A 325  
A 326  1 n ALA . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n GLY . 328  A 328  
A 329  1 n LYS . 329  A 329  
A 330  1 n LYS . 330  A 330  
A 331  1 n ILE . 331  A 331  
A 332  1 n SER . 332  A 332  
A 333  1 n GLU . 333  A 333  
A 334  1 n GLY . 334  A 334  
A 335  1 n LYS . 335  A 335  
A 336  1 n GLU . 336  A 336  
A 337  1 n SER . 337  A 337  
A 338  1 n ALA . 338  A 338  
A 339  1 n TYR . 339  A 339  
A 340  1 n PHE . 340  A 340  
A 341  1 n SER . 341  A 341  
A 342  1 n GLN . 342  A 342  
A 343  1 n SER . 343  A 343  
A 344  1 n LEU . 344  A 344  
A 345  1 n ILE . 345  A 345  
A 346  1 n ARG . 346  A 346  
A 347  1 n LEU . 347  A 347  
A 348  1 n ARG . 348  A 348  
A 349  1 n SER . 349  A 349  
A 350  1 n ASP . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n PRO . 352  A 352  
A 353  1 n LEU . 353  A 353  
A 354  1 n PRO . 354  A 354  
A 355  1 n VAL . 355  A 355  
A 356  1 n ASN . 356  A 356  
A 357  1 n GLY . 357  A 357  
A 358  1 n VAL . 358  A 358  
A 359  1 n ASP . 359  A 359  
A 360  1 n GLU . 360  A 360  
A 361  1 n LEU . 361  A 361  
A 362  1 n SER . 362  A 362  
A 363  1 n THR . 363  A 363  
A 364  1 n GLU . 364  A 364  
A 365  1 n ASN . 365  A 365  
A 366  1 n LEU . 366  A 366  
A 367  1 n ASP . 367  A 367  
A 368  1 n ARG . 368  A 368  
A 369  1 n SER . 369  A 369  
A 370  1 n ALA . 370  A 370  
A 371  1 n GLY . 371  A 371  
A 372  1 n ALA . 372  A 372  
A 373  1 n SER . 373  A 373  
A 374  1 n VAL . 374  A 374  
A 375  1 n LEU . 375  A 375  
A 376  1 n MET . 376  A 376  
A 377  1 n ARG . 377  A 377  
A 378  1 n GLU . 378  A 378  
A 379  1 n GLY . 379  A 379  
A 380  1 n VAL . 380  A 380  
A 381  1 n ARG . 381  A 381  
A 382  1 n GLN . 382  A 382  
A 383  1 n THR . 383  A 383  
A 384  1 n ALA . 384  A 384  
A 385  1 n LYS . 385  A 385  
A 386  1 n GLN . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n ASP . 388  A 388  
A 389  1 n LYS . 389  A 389  
A 390  1 n ASN . 390  A 390  
A 391  1 n ALA . 391  A 391  
A 392  1 n LYS . 392  A 392  
A 393  1 n SER . 393  A 393  
A 394  1 n ASP . 394  A 394  
A 395  1 n THR . 395  A 395  
A 396  1 n ALA . 396  A 396  
A 397  1 n ARG . 397  A 397  
A 398  1 n GLY . 398  A 398  
A 399  1 n VAL . 399  A 399  
A 400  1 n GLY . 400  A 400  
A 401  1 n PHE . 401  A 401  
A 402  1 n PRO . 402  A 402  
A 403  1 n PRO . 403  A 403  
A 404  1 n PRO . 404  A 404  
A 405  1 n ASP . 405  A 405  
A 406  1 n ARG . 406  A 406  
A 407  1 n SER . 407  A 407  
A 408  1 n LEU . 408  A 408  
A 409  1 n LEU . 409  A 409  
A 410  1 n GLY . 410  A 410  
A 411  1 n ASP . 411  A 411  
A 412  1 n GLY . 412  A 412  
A 413  1 n ASP . 413  A 413  
A 414  1 n TYR . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n THR . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n LEU . 418  A 418  
A 419  1 n ASP . 419  A 419  
A 420  1 n LEU . 420  A 420  
A 421  1 n GLU . 421  A 421  
A 422  1 n GLU . 422  A 422  
A 423  1 n LEU . 423  A 423  
A 424  1 n LYS . 424  A 424  
A 425  1 n SER . 425  A 425  
A 426  1 n VAL . 426  A 426  
A 427  1 n LEU . 427  A 427  
A 428  1 n GLU . 428  A 428  
A 429  1 n GLN . 429  A 429  
A 430  1 n ALA . 430  A 430  
A 431  1 n LYS . 431  A 431  
A 432  1 n LYS . 432  A 432  
A 433  1 n GLN . 433  A 433  
A 434  1 n LYS . 434  A 434  
A 435  1 n LEU . 435  A 435  
A 436  1 n LEU . 436  A 436  
A 437  1 n ALA . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n ASP . 439  A 439  
A 440  1 n PHE . 440  A 440  
A 441  1 n GLU . 441  A 441  
A 442  1 n THR . 442  A 442  
A 443  1 n ASP . 443  A 443  
A 444  1 n SER . 444  A 444  
A 445  1 n LEU . 445  A 445  
A 446  1 n ASP . 446  A 446  
A 447  1 n ALA . 447  A 447  
A 448  1 n TRP . 448  A 448  
A 449  1 n HIS . 449  A 449  
A 450  1 n SER . 450  A 450  
A 451  1 n ARG . 451  A 451  
A 452  1 n PRO . 452  A 452  
A 453  1 n ILE . 453  A 453  
A 454  1 n GLY . 454  A 454  
A 455  1 n ILE . 455  A 455  
A 456  1 n SER . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n ALA . 458  A 458  
A 459  1 n VAL . 459  A 459  
A 460  1 n LYS . 460  A 460  
A 461  1 n PRO . 461  A 461  
A 462  1 n LYS . 462  A 462  
A 463  1 n GLU . 463  A 463  
A 464  1 n ALA . 464  A 464  
A 465  1 n PHE . 465  A 465  
A 466  1 n TYR . 466  A 466  
A 467  1 n VAL . 467  A 467  
A 468  1 n PRO . 468  A 468  
A 469  1 n VAL . 469  A 469  
A 470  1 n ALA . 470  A 470  
A 471  1 n PRO . 471  A 471  
A 472  1 n HIS . 472  A 472  
A 473  1 n GLY . 473  A 473  
A 474  1 n VAL . 474  A 474  
A 475  1 n LYS . 475  A 475  
A 476  1 n GLY . 476  A 476  
A 477  1 n ASP . 477  A 477  
A 478  1 n GLY . 478  A 478  
A 479  1 n ASN . 479  A 479  
A 480  1 n GLY . 480  A 480  
A 481  1 n GLU . 481  A 481  
A 482  1 n GLY . 482  A 482  
A 483  1 n SER . 483  A 483  
A 484  1 n ALA . 484  A 484  
A 485  1 n TYR . 485  A 485  
A 486  1 n ILE . 486  A 486  
A 487  1 n LYS . 487  A 487  
A 488  1 n PRO . 488  A 488  
A 489  1 n GLU . 489  A 489  
A 490  1 n LYS . 490  A 490  
A 491  1 n VAL . 491  A 491  
A 492  1 n ARG . 492  A 492  
A 493  1 n ALA . 493  A 493  
A 494  1 n MET . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n LEU . 496  A 496  
A 497  1 n SER . 497  A 497  
A 498  1 n VAL . 498  A 498  
A 499  1 n LEU . 499  A 499  
A 500  1 n GLU . 500  A 500  
A 501  1 n ASP . 501  A 501  
A 502  1 n CYS . 502  A 502  
A 503  1 n GLU . 503  A 503  
A 504  1 n MET . 504  A 504  
A 505  1 n THR . 505  A 505  
A 506  1 n ILE . 506  A 506  
A 507  1 n ALA . 507  A 507  
A 508  1 n ALA . 508  A 508  
A 509  1 n HIS . 509  A 509  
A 510  1 n ASN . 510  A 510  
A 511  1 n ALA . 511  A 511  
A 512  1 n LYS . 512  A 512  
A 513  1 n PHE . 513  A 513  
A 514  1 n ASP . 514  A 514  
A 515  1 n TYR . 515  A 515  
A 516  1 n LYS . 516  A 516  
A 517  1 n VAL . 517  A 517  
A 518  1 n SER . 518  A 518  
A 519  1 n ARG . 519  A 519  
A 520  1 n GLY . 520  A 520  
A 521  1 n TRP . 521  A 521  
A 522  1 n GLY . 522  A 522  
A 523  1 n VAL . 523  A 523  
A 524  1 n GLU . 524  A 524  
A 525  1 n ARG . 525  A 525  
A 526  1 n TRP . 526  A 526  
A 527  1 n LYS . 527  A 527  
A 528  1 n CYS . 528  A 528  
A 529  1 n LYS . 529  A 529  
A 530  1 n ILE . 530  A 530  
A 531  1 n TRP . 531  A 531  
A 532  1 n ASP . 532  A 532  
A 533  1 n THR . 533  A 533  
A 534  1 n MET . 534  A 534  
A 535  1 n THR . 535  A 535  
A 536  1 n ALA . 536  A 536  
A 537  1 n ALA . 537  A 537  
A 538  1 n TRP . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n VAL . 540  A 540  
A 541  1 n ASP . 541  A 541  
A 542  1 n PRO . 542  A 542  
A 543  1 n GLU . 543  A 543  
A 544  1 n ARG . 544  A 544  
A 545  1 n ASN . 545  A 545  
A 546  1 n ASN . 546  A 546  
A 547  1 n TYR . 547  A 547  
A 548  1 n SER . 548  A 548  
A 549  1 n MET . 549  A 549  
A 550  1 n ASP . 550  A 550  
A 551  1 n SER . 551  A 551  
A 552  1 n LEU . 552  A 552  
A 553  1 n VAL . 553  A 553  
A 554  1 n ALA . 554  A 554  
A 555  1 n TYR . 555  A 555  
A 556  1 n THR . 556  A 556  
A 557  1 n PHE . 557  A 557  
A 558  1 n ASP . 558  A 558  
A 559  1 n CYS . 559  A 559  
A 560  1 n SER . 560  A 560  
A 561  1 n THR . 561  A 561  
A 562  1 n THR . 562  A 562  
A 563  1 n ARG . 563  A 563  
A 564  1 n TYR . 564  A 564  
A 565  1 n VAL . 565  A 565  
A 566  1 n ASP . 566  A 566  
A 567  1 n ILE . 567  A 567  
A 568  1 n VAL . 568  A 568  
A 569  1 n PRO . 569  A 569  
A 570  1 n LYS . 570  A 570  
A 571  1 n GLY . 571  A 571  
A 572  1 n CYS . 572  A 572  
A 573  1 n ALA . 573  A 573  
A 574  1 n PHE . 574  A 574  
A 575  1 n ASP . 575  A 575  
A 576  1 n ALA . 576  A 576  
A 577  1 n VAL . 577  A 577  
A 578  1 n SER . 578  A 578  
A 579  1 n LEU . 579  A 579  
A 580  1 n GLU . 580  A 580  
A 581  1 n THR . 581  A 581  
A 582  1 n ALA . 582  A 582  
A 583  1 n THR . 583  A 583  
A 584  1 n GLN . 584  A 584  
A 585  1 n TYR . 585  A 585  
A 586  1 n SER . 586  A 586  
A 587  1 n GLY . 587  A 587  
A 588  1 n GLU . 588  A 588  
A 589  1 n ASP . 589  A 589  
A 590  1 n ALA . 590  A 590  
A 591  1 n ASP . 591  A 591  
A 592  1 n TYR . 592  A 592  
A 593  1 n CYS . 593  A 593  
A 594  1 n ILE . 594  A 594  
A 595  1 n ARG . 595  A 595  
A 596  1 n LEU . 596  A 596  
A 597  1 n LYS . 597  A 597  
A 598  1 n HIS . 598  A 598  
A 599  1 n TYR . 599  A 599  
A 600  1 n LEU . 600  A 600  
A 601  1 n GLU . 601  A 601  
A 602  1 n PRO . 602  A 602  
A 603  1 n MET . 603  A 603  
A 604  1 n LEU . 604  A 604  
A 605  1 n LYS . 605  A 605  
A 606  1 n GLU . 606  A 606  
A 607  1 n THR . 607  A 607  
A 608  1 n GLU . 608  A 608  
A 609  1 n SER . 609  A 609  
A 610  1 n LEU . 610  A 610  
A 611  1 n SER . 611  A 611  
A 612  1 n LEU . 612  A 612  
A 613  1 n PHE . 613  A 613  
A 614  1 n GLU . 614  A 614  
A 615  1 n ASN . 615  A 615  
A 616  1 n LEU . 616  A 616  
A 617  1 n GLU . 617  A 617  
A 618  1 n MET . 618  A 618  
A 619  1 n PRO . 619  A 619  
A 620  1 n LEU . 620  A 620  
A 621  1 n LEU . 621  A 621  
A 622  1 n PRO . 622  A 622  
A 623  1 n ILE . 623  A 623  
A 624  1 n LEU . 624  A 624  
A 625  1 n ALA . 625  A 625  
A 626  1 n GLU . 626  A 626  
A 627  1 n MET . 627  A 627  
A 628  1 n GLU . 628  A 628  
A 629  1 n GLY . 629  A 629  
A 630  1 n ALA . 630  A 630  
A 631  1 n GLY . 631  A 631  
A 632  1 n ILE . 632  A 632  
A 633  1 n LYS . 633  A 633  
A 634  1 n ILE . 634  A 634  
A 635  1 n GLU . 635  A 635  
A 636  1 n PRO . 636  A 636  
A 637  1 n LYS . 637  A 637  
A 638  1 n SER . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n SER . 640  A 640  
A 641  1 n ASP . 641  A 641  
A 642  1 n TYR . 642  A 642  
A 643  1 n GLY . 643  A 643  
A 644  1 n LYS . 644  A 644  
A 645  1 n GLU . 645  A 645  
A 646  1 n LEU . 646  A 646  
A 647  1 n ALA . 647  A 647  
A 648  1 n VAL . 648  A 648  
A 649  1 n GLU . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n ASP . 651  A 651  
A 652  1 n GLN . 652  A 652  
A 653  1 n ILE . 653  A 653  
A 654  1 n GLN . 654  A 654  
A 655  1 n GLY . 655  A 655  
A 656  1 n GLU . 656  A 656  
A 657  1 n THR . 657  A 657  
A 658  1 n TRP . 658  A 658  
A 659  1 n LYS . 659  A 659  
A 660  1 n THR . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n GLY . 662  A 662  
A 663  1 n HIS . 663  A 663  
A 664  1 n GLU . 664  A 664  
A 665  1 n PHE . 665  A 665  
A 666  1 n ASN . 666  A 666  
A 667  1 n LEU . 667  A 667  
A 668  1 n ALA . 668  A 668  
A 669  1 n SER . 669  A 669  
A 670  1 n THR . 670  A 670  
A 671  1 n LYS . 671  A 671  
A 672  1 n GLN . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n GLN . 674  A 674  
A 675  1 n ASP . 675  A 675  
A 676  1 n VAL . 676  A 676  
A 677  1 n LEU . 677  A 677  
A 678  1 n PHE . 678  A 678  
A 679  1 n LYS . 679  A 679  
A 680  1 n GLU . 680  A 680  
A 681  1 n ARG . 681  A 681  
A 682  1 n LYS . 682  A 682  
A 683  1 n LEU . 683  A 683  
A 684  1 n THR . 684  A 684  
A 685  1 n PRO . 685  A 685  
A 686  1 n GLY . 686  A 686  
A 687  1 n LYS . 687  A 687  
A 688  1 n LYS . 688  A 688  
A 689  1 n THR . 689  A 689  
A 690  1 n LYS . 690  A 690  
A 691  1 n THR . 691  A 691  
A 692  1 n GLY . 692  A 692  
A 693  1 n TYR . 693  A 693  
A 694  1 n SER . 694  A 694  
A 695  1 n THR . 695  A 695  
A 696  1 n ASP . 696  A 696  
A 697  1 n ALA . 697  A 697  
A 698  1 n ALA . 698  A 698  
A 699  1 n ALA . 699  A 699  
A 700  1 n LEU . 700  A 700  
A 701  1 n GLU . 701  A 701  
A 702  1 n GLU . 702  A 702  
A 703  1 n LEU . 703  A 703  
A 704  1 n ALA . 704  A 704  
A 705  1 n ARG . 705  A 705  
A 706  1 n GLU . 706  A 706  
A 707  1 n ASP . 707  A 707  
A 708  1 n PRO . 708  A 708  
A 709  1 n VAL . 709  A 709  
A 710  1 n PRO . 710  A 710  
A 711  1 n ALA . 711  A 711  
A 712  1 n LEU . 712  A 712  
A 713  1 n ILE . 713  A 713  
A 714  1 n LEU . 714  A 714  
A 715  1 n ARG . 715  A 715  
A 716  1 n HIS . 716  A 716  
A 717  1 n ARG . 717  A 717  
A 718  1 n THR . 718  A 718  
A 719  1 n LEU . 719  A 719  
A 720  1 n ALA . 720  A 720  
A 721  1 n LYS . 721  A 721  
A 722  1 n LEU . 722  A 722  
A 723  1 n LYS . 723  A 723  
A 724  1 n SER . 724  A 724  
A 725  1 n THR . 725  A 725  
A 726  1 n TYR . 726  A 726  
A 727  1 n VAL . 727  A 727  
A 728  1 n ASP . 728  A 728  
A 729  1 n THR . 729  A 729  
A 730  1 n LEU . 730  A 730  
A 731  1 n ALA . 731  A 731  
A 732  1 n ASP . 732  A 732  
A 733  1 n MET . 733  A 733  
A 734  1 n ALA . 734  A 734  
A 735  1 n ASP . 735  A 735  
A 736  1 n SER . 736  A 736  
A 737  1 n GLU . 737  A 737  
A 738  1 n ARG . 738  A 738  
A 739  1 n ARG . 739  A 739  
A 740  1 n LEU . 740  A 740  
A 741  1 n HIS . 741  A 741  
A 742  1 n THR . 742  A 742  
A 743  1 n ASN . 743  A 743  
A 744  1 n PHE . 744  A 744  
A 745  1 n VAL . 745  A 745  
A 746  1 n GLN . 746  A 746  
A 747  1 n THR . 747  A 747  
A 748  1 n GLY . 748  A 748  
A 749  1 n THR . 749  A 749  
A 750  1 n ALA . 750  A 750  
A 751  1 n THR . 751  A 751  
A 752  1 n GLY . 752  A 752  
A 753  1 n ARG . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n SER . 755  A 755  
A 756  1 n SER . 756  A 756  
A 757  1 n ARG . 757  A 757  
A 758  1 n GLU . 758  A 758  
A 759  1 n PRO . 759  A 759  
A 760  1 n ASN . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n GLN . 762  A 762  
A 763  1 n ASN . 763  A 763  
A 764  1 n ILE . 764  A 764  
A 765  1 n PRO . 765  A 765  
A 766  1 n ILE . 766  A 766  
A 767  1 n ARG . 767  A 767  
A 768  1 n ALA . 768  A 768  
A 769  1 n GLU . 769  A 769  
A 770  1 n GLU . 770  A 770  
A 771  1 n GLY . 771  A 771  
A 772  1 n ARG . 772  A 772  
A 773  1 n ARG . 773  A 773  
A 774  1 n ILE . 774  A 774  
A 775  1 n ARG . 775  A 775  
A 776  1 n GLU . 776  A 776  
A 777  1 n ALA . 777  A 777  
A 778  1 n PHE . 778  A 778  
A 779  1 n VAL . 779  A 779  
A 780  1 n ALA . 780  A 780  
A 781  1 n GLY . 781  A 781  
A 782  1 n PRO . 782  A 782  
A 783  1 n ASN . 783  A 783  
A 784  1 n CYS . 784  A 784  
A 785  1 n VAL . 785  A 785  
A 786  1 n LEU . 786  A 786  
A 787  1 n VAL . 787  A 787  
A 788  1 n SER . 788  A 788  
A 789  1 n ALA . 789  A 789  
A 790  1 n ASP . 790  A 790  
A 791  1 n TYR . 791  A 791  
A 792  1 n SER . 792  A 792  
A 793  1 n GLN . 793  A 793  
A 794  1 n ILE . 794  A 794  
A 795  1 n GLU . 795  A 795  
A 796  1 n LEU . 796  A 796  
A 797  1 n VAL . 797  A 797  
A 798  1 n VAL . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n ALA . 800  A 800  
A 801  1 n HIS . 801  A 801  
A 802  1 n LEU . 802  A 802  
A 803  1 n SER . 803  A 803  
A 804  1 n GLY . 804  A 804  
A 805  1 n ASP . 805  A 805  
A 806  1 n GLU . 806  A 806  
A 807  1 n ASN . 807  A 807  
A 808  1 n LEU . 808  A 808  
A 809  1 n ILE . 809  A 809  
A 810  1 n SER . 810  A 810  
A 811  1 n ALA . 811  A 811  
A 812  1 n PHE . 812  A 812  
A 813  1 n ARG . 813  A 813  
A 814  1 n GLU . 814  A 814  
A 815  1 n ASP . 815  A 815  
A 816  1 n ARG . 816  A 816  
A 817  1 n ASP . 817  A 817  
A 818  1 n VAL . 818  A 818  
A 819  1 n HIS . 819  A 819  
A 820  1 n ALA . 820  A 820  
A 821  1 n ARG . 821  A 821  
A 822  1 n THR . 822  A 822  
A 823  1 n ALA . 823  A 823  
A 824  1 n SER . 824  A 824  
A 825  1 n LEU . 825  A 825  
A 826  1 n ILE . 826  A 826  
A 827  1 n PHE . 827  A 827  
A 828  1 n GLY . 828  A 828  
A 829  1 n ILE . 829  A 829  
A 830  1 n ASN . 830  A 830  
A 831  1 n GLU . 831  A 831  
A 832  1 n SER . 832  A 832  
A 833  1 n ASP . 833  A 833  
A 834  1 n VAL . 834  A 834  
A 835  1 n LYS . 835  A 835  
A 836  1 n SER . 836  A 836  
A 837  1 n GLU . 837  A 837  
A 838  1 n GLN . 838  A 838  
A 839  1 n ARG . 839  A 839  
A 840  1 n ARG . 840  A 840  
A 841  1 n MET . 841  A 841  
A 842  1 n ALA . 842  A 842  
A 843  1 n LYS . 843  A 843  
A 844  1 n THR . 844  A 844  
A 845  1 n ILE . 845  A 845  
A 846  1 n ASN . 846  A 846  
A 847  1 n PHE . 847  A 847  
A 848  1 n GLY . 848  A 848  
A 849  1 n VAL . 849  A 849  
A 850  1 n ILE . 850  A 850  
A 851  1 n TYR . 851  A 851  
A 852  1 n GLY . 852  A 852  
A 853  1 n MET . 853  A 853  
A 854  1 n SER . 854  A 854  
A 855  1 n ALA . 855  A 855  
A 856  1 n PHE . 856  A 856  
A 857  1 n ARG . 857  A 857  
A 858  1 n LEU . 858  A 858  
A 859  1 n SER . 859  A 859  
A 860  1 n ASN . 860  A 860  
A 861  1 n GLU . 861  A 861  
A 862  1 n LEU . 862  A 862  
A 863  1 n ASN . 863  A 863  
A 864  1 n ILE . 864  A 864  
A 865  1 n SER . 865  A 865  
A 866  1 n ARG . 866  A 866  
A 867  1 n THR . 867  A 867  
A 868  1 n ASP . 868  A 868  
A 869  1 n ALA . 869  A 869  
A 870  1 n ALA . 870  A 870  
A 871  1 n ASN . 871  A 871  
A 872  1 n PHE . 872  A 872  
A 873  1 n ILE . 873  A 873  
A 874  1 n SER . 874  A 874  
A 875  1 n ALA . 875  A 875  
A 876  1 n TYR . 876  A 876  
A 877  1 n PHE . 877  A 877  
A 878  1 n LYS . 878  A 878  
A 879  1 n THR . 879  A 879  
A 880  1 n TYR . 880  A 880  
A 881  1 n SER . 881  A 881  
A 882  1 n GLY . 882  A 882  
A 883  1 n VAL . 883  A 883  
A 884  1 n ARG . 884  A 884  
A 885  1 n GLN . 885  A 885  
A 886  1 n PHE . 886  A 886  
A 887  1 n ILE . 887  A 887  
A 888  1 n GLU . 888  A 888  
A 889  1 n ASN . 889  A 889  
A 890  1 n VAL . 890  A 890  
A 891  1 n ILE . 891  A 891  
A 892  1 n GLN . 892  A 892  
A 893  1 n LYS . 893  A 893  
A 894  1 n THR . 894  A 894  
A 895  1 n GLU . 895  A 895  
A 896  1 n GLN . 896  A 896  
A 897  1 n THR . 897  A 897  
A 898  1 n GLY . 898  A 898  
A 899  1 n TYR . 899  A 899  
A 900  1 n VAL . 900  A 900  
A 901  1 n THR . 901  A 901  
A 902  1 n THR . 902  A 902  
A 903  1 n ILE . 903  A 903  
A 904  1 n SER . 904  A 904  
A 905  1 n GLY . 905  A 905  
A 906  1 n ARG . 906  A 906  
A 907  1 n ILE . 907  A 907  
A 908  1 n ASN . 908  A 908  
A 909  1 n SER . 909  A 909  
A 910  1 n ARG . 910  A 910  
A 911  1 n ASN . 911  A 911  
A 912  1 n LYS . 912  A 912  
A 913  1 n THR . 913  A 913  
A 914  1 n GLU . 914  A 914  
A 915  1 n LYS . 915  A 915  
A 916  1 n SER . 916  A 916  
A 917  1 n ALA . 917  A 917  
A 918  1 n ALA . 918  A 918  
A 919  1 n GLU . 919  A 919  
A 920  1 n ARG . 920  A 920  
A 921  1 n ILE . 921  A 921  
A 922  1 n ALA . 922  A 922  
A 923  1 n VAL . 923  A 923  
A 924  1 n ASN . 924  A 924  
A 925  1 n THR . 925  A 925  
A 926  1 n PRO . 926  A 926  
A 927  1 n ILE . 927  A 927  
A 928  1 n GLN . 928  A 928  
A 929  1 n GLY . 929  A 929  
A 930  1 n SER . 930  A 930  
A 931  1 n ALA . 931  A 931  
A 932  1 n ALA . 932  A 932  
A 933  1 n ASP . 933  A 933  
A 934  1 n ILE . 934  A 934  
A 935  1 n VAL . 935  A 935  
A 936  1 n LYS . 936  A 936  
A 937  1 n THR . 937  A 937  
A 938  1 n ALA . 938  A 938  
A 939  1 n MET . 939  A 939  
A 940  1 n ILE . 940  A 940  
A 941  1 n ASN . 941  A 941  
A 942  1 n LEU . 942  A 942  
A 943  1 n ASP . 943  A 943  
A 944  1 n ARG . 944  A 944  
A 945  1 n ARG . 945  A 945  
A 946  1 n LEU . 946  A 946  
A 947  1 n ALA . 947  A 947  
A 948  1 n ALA . 948  A 948  
A 949  1 n GLU . 949  A 949  
A 950  1 n ARG . 950  A 950  
A 951  1 n SER . 951  A 951  
A 952  1 n ASN . 952  A 952  
A 953  1 n ALA . 953  A 953  
A 954  1 n ARG . 954  A 954  
A 955  1 n ILE . 955  A 955  
A 956  1 n LEU . 956  A 956  
A 957  1 n LEU . 957  A 957  
A 958  1 n GLN . 958  A 958  
A 959  1 n VAL . 959  A 959  
A 960  1 n HIS . 960  A 960  
A 961  1 n ASP . 961  A 961  
A 962  1 n GLU . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n ILE . 964  A 964  
A 965  1 n LEU . 965  A 965  
A 966  1 n GLU . 966  A 966  
A 967  1 n CYS . 967  A 967  
A 968  1 n PRO . 968  A 968  
A 969  1 n LYS . 969  A 969  
A 970  1 n ALA . 970  A 970  
A 971  1 n ASP . 971  A 971  
A 972  1 n ALA . 972  A 972  
A 973  1 n ALA . 973  A 973  
A 974  1 n GLU . 974  A 974  
A 975  1 n THR . 975  A 975  
A 976  1 n THR . 976  A 976  
A 977  1 n ALA . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n VAL . 979  A 979  
A 980  1 n LYS . 980  A 980  
A 981  1 n ALA . 981  A 981  
A 982  1 n GLU . 982  A 982  
A 983  1 n MET . 983  A 983  
A 984  1 n GLU . 984  A 984  
A 985  1 n GLN . 985  A 985  
A 986  1 n ALA . 986  A 986  
A 987  1 n VAL . 987  A 987  
A 988  1 n ASN . 988  A 988  
A 989  1 n LEU . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n VAL . 991  A 991  
A 992  1 n PRO . 992  A 992  
A 993  1 n LEU . 993  A 993  
A 994  1 n ARG . 994  A 994  
A 995  1 n VAL . 995  A 995  
A 996  1 n SER . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n GLU . 998  A 998  
A 999  1 n THR . 999  A 999  
A 1000 1 n GLY . 1000 A 1000 
A 1001 1 n ARG . 1001 A 1001 
A 1002 1 n ARG . 1002 A 1002 
A 1003 1 n TRP . 1003 A 1003 
A 1004 1 n GLY . 1004 A 1004 
A 1005 1 n ASP . 1005 A 1005 
A 1006 1 n PHE . 1006 A 1006 
A 1007 1 n HIS . 1007 A 1007 
#
_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   . VAL A 1 1    ? -16.541 24.398  46.809  1.00 5.18  1    A 1 
ATOM 2    C CA  . VAL A 1 1    ? -16.281 22.965  46.619  1.00 6.75  1    A 1 
ATOM 3    C C   . VAL A 1 1    ? -16.312 22.685  45.125  1.00 6.73  1    A 1 
ATOM 4    O O   . VAL A 1 1    ? -17.368 22.715  44.505  1.00 5.65  1    A 1 
ATOM 5    C CB  . VAL A 1 1    ? -17.306 22.102  47.388  1.00 5.81  1    A 1 
ATOM 6    C CG1 . VAL A 1 1    ? -17.050 20.609  47.210  1.00 5.00  1    A 1 
ATOM 7    C CG2 . VAL A 1 1    ? -17.250 22.403  48.896  1.00 5.15  1    A 1 
ATOM 8    N N   . ILE A 1 2    ? -15.134 22.447  44.537  1.00 9.11  2    A 1 
ATOM 9    C CA  . ILE A 1 2    ? -14.980 21.978  43.157  1.00 16.00 2    A 1 
ATOM 10   C C   . ILE A 1 2    ? -15.333 20.484  43.165  1.00 16.29 2    A 1 
ATOM 11   O O   . ILE A 1 2    ? -14.697 19.739  43.915  1.00 15.28 2    A 1 
ATOM 12   C CB  . ILE A 1 2    ? -13.541 22.244  42.652  1.00 15.01 2    A 1 
ATOM 13   C CG1 . ILE A 1 2    ? -13.224 23.757  42.670  1.00 13.10 2    A 1 
ATOM 14   C CG2 . ILE A 1 2    ? -13.338 21.670  41.240  1.00 13.86 2    A 1 
ATOM 15   C CD1 . ILE A 1 2    ? -11.759 24.108  42.372  1.00 14.30 2    A 1 
ATOM 16   N N   . PRO A 1 3    ? -16.322 20.007  42.387  1.00 11.21 3    A 1 
ATOM 17   C CA  . PRO A 1 3    ? -16.570 18.583  42.270  1.00 16.82 3    A 1 
ATOM 18   C C   . PRO A 1 3    ? -15.433 17.923  41.485  1.00 17.72 3    A 1 
ATOM 19   O O   . PRO A 1 3    ? -15.015 18.419  40.438  1.00 16.18 3    A 1 
ATOM 20   C CB  . PRO A 1 3    ? -17.940 18.452  41.598  1.00 14.94 3    A 1 
ATOM 21   C CG  . PRO A 1 3    ? -18.064 19.735  40.779  1.00 13.99 3    A 1 
ATOM 22   C CD  . PRO A 1 3    ? -17.223 20.765  41.537  1.00 15.41 3    A 1 
ATOM 23   N N   . ASN A 1 4    ? -14.934 16.812  42.022  1.00 13.83 4    A 1 
ATOM 24   C CA  . ASN A 1 4    ? -13.946 15.949  41.388  1.00 20.05 4    A 1 
ATOM 25   C C   . ASN A 1 4    ? -14.418 15.532  39.987  1.00 20.32 4    A 1 
ATOM 26   O O   . ASN A 1 4    ? -15.335 14.721  39.860  1.00 19.14 4    A 1 
ATOM 27   C CB  . ASN A 1 4    ? -13.738 14.695  42.269  1.00 18.33 4    A 1 
ATOM 28   C CG  . ASN A 1 4    ? -12.871 14.924  43.493  1.00 15.67 4    A 1 
ATOM 29   O OD1 . ASN A 1 4    ? -11.983 15.753  43.515  1.00 14.28 4    A 1 
ATOM 30   N ND2 . ASN A 1 4    ? -13.078 14.177  44.548  1.00 15.65 4    A 1 
ATOM 31   N N   . ASN A 1 5    ? -13.758 16.055  38.955  1.00 15.55 5    A 1 
ATOM 32   C CA  . ASN A 1 5    ? -13.833 15.477  37.616  1.00 20.81 5    A 1 
ATOM 33   C C   . ASN A 1 5    ? -13.110 14.120  37.634  1.00 21.08 5    A 1 
ATOM 34   O O   . ASN A 1 5    ? -11.962 14.068  38.090  1.00 19.98 5    A 1 
ATOM 35   C CB  . ASN A 1 5    ? -13.200 16.435  36.585  1.00 19.43 5    A 1 
ATOM 36   C CG  . ASN A 1 5    ? -14.206 17.182  35.728  1.00 16.59 5    A 1 
ATOM 37   O OD1 . ASN A 1 5    ? -15.394 16.926  35.727  1.00 15.18 5    A 1 
ATOM 38   N ND2 . ASN A 1 5    ? -13.756 18.128  34.939  1.00 16.28 5    A 1 
ATOM 39   N N   . PRO A 1 6    ? -13.717 13.031  37.152  1.00 15.46 6    A 1 
ATOM 40   C CA  . PRO A 1 6    ? -13.015 11.768  37.011  1.00 18.69 6    A 1 
ATOM 41   C C   . PRO A 1 6    ? -11.911 11.936  35.964  1.00 19.03 6    A 1 
ATOM 42   O O   . PRO A 1 6    ? -12.155 12.339  34.829  1.00 17.90 6    A 1 
ATOM 43   C CB  . PRO A 1 6    ? -14.079 10.736  36.627  1.00 17.21 6    A 1 
ATOM 44   C CG  . PRO A 1 6    ? -15.156 11.571  35.934  1.00 16.52 6    A 1 
ATOM 45   C CD  . PRO A 1 6    ? -15.058 12.942  36.608  1.00 17.54 6    A 1 
ATOM 46   N N   . ILE A 1 7    ? -10.686 11.651  36.382  1.00 16.18 7    A 1 
ATOM 47   C CA  . ILE A 1 7    ? -9.534  11.523  35.494  1.00 18.80 7    A 1 
ATOM 48   C C   . ILE A 1 7    ? -9.888  10.442  34.464  1.00 19.12 7    A 1 
ATOM 49   O O   . ILE A 1 7    ? -10.187 9.308   34.838  1.00 18.55 7    A 1 
ATOM 50   C CB  . ILE A 1 7    ? -8.273  11.173  36.321  1.00 17.83 7    A 1 
ATOM 51   C CG1 . ILE A 1 7    ? -7.938  12.329  37.297  1.00 15.95 7    A 1 
ATOM 52   C CG2 . ILE A 1 7    ? -7.072  10.866  35.415  1.00 16.18 7    A 1 
ATOM 53   C CD1 . ILE A 1 7    ? -6.878  11.978  38.355  1.00 15.09 7    A 1 
ATOM 54   N N   . LEU A 1 8    ? -9.885  10.812  33.175  1.00 19.20 8    A 1 
ATOM 55   C CA  . LEU A 1 8    ? -10.076 9.893   32.052  1.00 21.52 8    A 1 
ATOM 56   C C   . LEU A 1 8    ? -9.111  8.701   32.200  1.00 21.51 8    A 1 
ATOM 57   O O   . LEU A 1 8    ? -7.910  8.929   32.381  1.00 20.83 8    A 1 
ATOM 58   C CB  . LEU A 1 8    ? -9.800  10.648  30.735  1.00 20.56 8    A 1 
ATOM 59   C CG  . LEU A 1 8    ? -10.972 11.523  30.253  1.00 18.24 8    A 1 
ATOM 60   C CD1 . LEU A 1 8    ? -10.467 12.657  29.363  1.00 16.81 8    A 1 
ATOM 61   C CD2 . LEU A 1 8    ? -11.975 10.687  29.452  1.00 18.41 8    A 1 
ATOM 62   N N   . PRO A 1 9    ? -9.580  7.447   32.122  1.00 18.74 9    A 1 
ATOM 63   C CA  . PRO A 1 9    ? -8.686  6.303   32.090  1.00 20.35 9    A 1 
ATOM 64   C C   . PRO A 1 9    ? -7.850  6.370   30.809  1.00 20.46 9    A 1 
ATOM 65   O O   . PRO A 1 9    ? -8.381  6.408   29.699  1.00 19.48 9    A 1 
ATOM 66   C CB  . PRO A 1 9    ? -9.579  5.062   32.182  1.00 19.17 9    A 1 
ATOM 67   C CG  . PRO A 1 9    ? -10.917 5.538   31.623  1.00 18.59 9    A 1 
ATOM 68   C CD  . PRO A 1 9    ? -10.961 7.028   31.967  1.00 19.66 9    A 1 
ATOM 69   N N   . VAL A 1 10   ? -6.537  6.416   30.988  1.00 19.86 10   A 1 
ATOM 70   C CA  . VAL A 1 10   ? -5.560  6.293   29.904  1.00 21.97 10   A 1 
ATOM 71   C C   . VAL A 1 10   ? -5.796  4.946   29.221  1.00 22.06 10   A 1 
ATOM 72   O O   . VAL A 1 10   ? -5.748  3.901   29.867  1.00 21.07 10   A 1 
ATOM 73   C CB  . VAL A 1 10   ? -4.130  6.416   30.459  1.00 21.06 10   A 1 
ATOM 74   C CG1 . VAL A 1 10   ? -3.059  6.229   29.383  1.00 18.66 10   A 1 
ATOM 75   C CG2 . VAL A 1 10   ? -3.914  7.798   31.103  1.00 19.59 10   A 1 
ATOM 76   N N   . LEU A 1 11   ? -6.086  4.976   27.920  1.00 21.56 11   A 1 
ATOM 77   C CA  . LEU A 1 11   ? -6.182  3.793   27.073  1.00 24.05 11   A 1 
ATOM 78   C C   . LEU A 1 11   ? -4.834  3.057   27.109  1.00 23.85 11   A 1 
ATOM 79   O O   . LEU A 1 11   ? -3.857  3.521   26.526  1.00 22.74 11   A 1 
ATOM 80   C CB  . LEU A 1 11   ? -6.558  4.232   25.641  1.00 22.65 11   A 1 
ATOM 81   C CG  . LEU A 1 11   ? -8.043  4.615   25.455  1.00 20.19 11   A 1 
ATOM 82   C CD1 . LEU A 1 11   ? -8.223  5.495   24.222  1.00 18.99 11   A 1 
ATOM 83   C CD2 . LEU A 1 11   ? -8.912  3.363   25.276  1.00 19.78 11   A 1 
ATOM 84   N N   . GLU A 1 12   ? -4.768  1.911   27.784  1.00 21.36 12   A 1 
ATOM 85   C CA  . GLU A 1 12   ? -3.673  0.946   27.621  1.00 23.10 12   A 1 
ATOM 86   C C   . GLU A 1 12   ? -3.770  0.338   26.209  1.00 22.71 12   A 1 
ATOM 87   O O   . GLU A 1 12   ? -4.355  -0.729  26.007  1.00 21.85 12   A 1 
ATOM 88   C CB  . GLU A 1 12   ? -3.701  -0.157  28.712  1.00 22.36 12   A 1 
ATOM 89   C CG  . GLU A 1 12   ? -3.180  0.254   30.103  1.00 20.24 12   A 1 
ATOM 90   C CD  . GLU A 1 12   ? -3.035  -0.943  31.086  1.00 18.99 12   A 1 
ATOM 91   O OE1 . GLU A 1 12   ? -2.390  -0.791  32.148  1.00 17.74 12   A 1 
ATOM 92   O OE2 . GLU A 1 12   ? -3.516  -2.068  30.813  1.00 19.71 12   A 1 
ATOM 93   N N   . ASN A 1 13   ? -3.234  1.044   25.224  1.00 22.48 13   A 1 
ATOM 94   C CA  . ASN A 1 13   ? -3.168  0.578   23.844  1.00 25.89 13   A 1 
ATOM 95   C C   . ASN A 1 13   ? -2.005  -0.413  23.679  1.00 25.69 13   A 1 
ATOM 96   O O   . ASN A 1 13   ? -0.835  -0.041  23.777  1.00 24.67 13   A 1 
ATOM 97   C CB  . ASN A 1 13   ? -3.039  1.786   22.893  1.00 24.80 13   A 1 
ATOM 98   C CG  . ASN A 1 13   ? -4.350  2.503   22.619  1.00 22.42 13   A 1 
ATOM 99   O OD1 . ASN A 1 13   ? -5.428  1.933   22.694  1.00 21.16 13   A 1 
ATOM 100  N ND2 . ASN A 1 13   ? -4.301  3.756   22.239  1.00 21.04 13   A 1 
ATOM 101  N N   . GLN A 1 14   ? -2.320  -1.666  23.350  1.00 22.64 14   A 1 
ATOM 102  C CA  . GLN A 1 14   ? -1.399  -2.454  22.535  1.00 24.45 14   A 1 
ATOM 103  C C   . GLN A 1 14   ? -1.232  -1.748  21.175  1.00 23.48 14   A 1 
ATOM 104  O O   . GLN A 1 14   ? -2.211  -1.196  20.667  1.00 22.55 14   A 1 
ATOM 105  C CB  . GLN A 1 14   ? -1.912  -3.888  22.332  1.00 24.23 14   A 1 
ATOM 106  C CG  . GLN A 1 14   ? -1.787  -4.762  23.594  1.00 22.66 14   A 1 
ATOM 107  C CD  . GLN A 1 14   ? -2.044  -6.242  23.299  1.00 21.21 14   A 1 
ATOM 108  O OE1 . GLN A 1 14   ? -2.485  -6.630  22.232  1.00 21.91 14   A 1 
ATOM 109  N NE2 . GLN A 1 14   ? -1.758  -7.138  24.217  1.00 22.05 14   A 1 
ATOM 110  N N   . PRO A 1 15   ? -0.035  -1.736  20.572  1.00 22.23 15   A 1 
ATOM 111  C CA  . PRO A 1 15   ? 0.174   -1.057  19.300  1.00 23.80 15   A 1 
ATOM 112  C C   . PRO A 1 15   ? -0.613  -1.767  18.191  1.00 23.66 15   A 1 
ATOM 113  O O   . PRO A 1 15   ? -0.210  -2.811  17.682  1.00 22.87 15   A 1 
ATOM 114  C CB  . PRO A 1 15   ? 1.688   -1.059  19.079  1.00 22.65 15   A 1 
ATOM 115  C CG  . PRO A 1 15   ? 2.170   -2.271  19.873  1.00 22.42 15   A 1 
ATOM 116  C CD  . PRO A 1 15   ? 1.183   -2.359  21.037  1.00 23.63 15   A 1 
ATOM 117  N N   . ILE A 1 16   ? -1.740  -1.181  17.807  1.00 20.58 16   A 1 
ATOM 118  C CA  . ILE A 1 16   ? -2.474  -1.570  16.606  1.00 21.76 16   A 1 
ATOM 119  C C   . ILE A 1 16   ? -1.643  -1.106  15.406  1.00 21.55 16   A 1 
ATOM 120  O O   . ILE A 1 16   ? -1.489  0.089   15.158  1.00 20.94 16   A 1 
ATOM 121  C CB  . ILE A 1 16   ? -3.910  -0.989  16.610  1.00 21.34 16   A 1 
ATOM 122  C CG1 . ILE A 1 16   ? -4.700  -1.476  17.849  1.00 19.90 16   A 1 
ATOM 123  C CG2 . ILE A 1 16   ? -4.641  -1.382  15.313  1.00 20.46 16   A 1 
ATOM 124  C CD1 . ILE A 1 16   ? -6.084  -0.833  18.011  1.00 19.36 16   A 1 
ATOM 125  N N   . PHE A 1 17   ? -1.081  -2.058  14.659  1.00 19.32 17   A 1 
ATOM 126  C CA  . PHE A 1 17   ? -0.502  -1.766  13.350  1.00 21.10 17   A 1 
ATOM 127  C C   . PHE A 1 17   ? -1.636  -1.379  12.393  1.00 20.75 17   A 1 
ATOM 128  O O   . PHE A 1 17   ? -2.328  -2.230  11.844  1.00 19.70 17   A 1 
ATOM 129  C CB  . PHE A 1 17   ? 0.317   -2.960  12.842  1.00 19.99 17   A 1 
ATOM 130  C CG  . PHE A 1 17   ? 1.735   -3.014  13.384  1.00 17.98 17   A 1 
ATOM 131  C CD1 . PHE A 1 17   ? 2.766   -2.325  12.719  1.00 16.87 17   A 1 
ATOM 132  C CD2 . PHE A 1 17   ? 2.029   -3.757  14.546  1.00 17.06 17   A 1 
ATOM 133  C CE1 . PHE A 1 17   ? 4.086   -2.383  13.207  1.00 16.41 17   A 1 
ATOM 134  C CE2 . PHE A 1 17   ? 3.348   -3.807  15.035  1.00 16.62 17   A 1 
ATOM 135  C CZ  . PHE A 1 17   ? 4.378   -3.123  14.364  1.00 16.72 17   A 1 
ATOM 136  N N   . TYR A 1 18   ? -1.838  -0.085  12.197  1.00 20.27 18   A 1 
ATOM 137  C CA  . TYR A 1 18   ? -2.777  0.437   11.210  1.00 22.40 18   A 1 
ATOM 138  C C   . TYR A 1 18   ? -2.235  0.194   9.792   1.00 21.98 18   A 1 
ATOM 139  O O   . TYR A 1 18   ? -1.296  0.855   9.353   1.00 21.05 18   A 1 
ATOM 140  C CB  . TYR A 1 18   ? -3.051  1.925   11.471  1.00 21.62 18   A 1 
ATOM 141  C CG  . TYR A 1 18   ? -3.939  2.201   12.675  1.00 19.68 18   A 1 
ATOM 142  C CD1 . TYR A 1 18   ? -5.334  2.060   12.557  1.00 18.57 18   A 1 
ATOM 143  C CD2 . TYR A 1 18   ? -3.376  2.593   13.910  1.00 18.25 18   A 1 
ATOM 144  C CE1 . TYR A 1 18   ? -6.167  2.304   13.666  1.00 17.50 18   A 1 
ATOM 145  C CE2 . TYR A 1 18   ? -4.212  2.832   15.022  1.00 17.60 18   A 1 
ATOM 146  C CZ  . TYR A 1 18   ? -5.608  2.688   14.902  1.00 17.44 18   A 1 
ATOM 147  O OH  . TYR A 1 18   ? -6.418  2.915   15.974  1.00 18.24 18   A 1 
ATOM 148  N N   . GLN A 1 19   ? -2.867  -0.720  9.056   1.00 19.01 19   A 1 
ATOM 149  C CA  . GLN A 1 19   ? -2.927  -0.615  7.602   1.00 20.68 19   A 1 
ATOM 150  C C   . GLN A 1 19   ? -4.087  0.328   7.259   1.00 20.39 19   A 1 
ATOM 151  O O   . GLN A 1 19   ? -5.249  -0.006  7.480   1.00 19.74 19   A 1 
ATOM 152  C CB  . GLN A 1 19   ? -3.088  -1.992  6.935   1.00 20.14 19   A 1 
ATOM 153  C CG  . GLN A 1 19   ? -1.742  -2.715  6.760   1.00 18.45 19   A 1 
ATOM 154  C CD  . GLN A 1 19   ? -1.857  -3.996  5.932   1.00 17.38 19   A 1 
ATOM 155  O OE1 . GLN A 1 19   ? -2.921  -4.475  5.593   1.00 17.97 19   A 1 
ATOM 156  N NE2 . GLN A 1 19   ? -0.758  -4.602  5.544   1.00 17.59 19   A 1 
ATOM 157  N N   . GLU A 1 20   ? -3.767  1.508   6.764   1.00 18.03 20   A 1 
ATOM 158  C CA  . GLU A 1 20   ? -4.762  2.423   6.204   1.00 19.57 20   A 1 
ATOM 159  C C   . GLU A 1 20   ? -5.309  1.843   4.890   1.00 19.16 20   A 1 
ATOM 160  O O   . GLU A 1 20   ? -4.648  1.878   3.852   1.00 18.25 20   A 1 
ATOM 161  C CB  . GLU A 1 20   ? -4.160  3.825   5.972   1.00 18.72 20   A 1 
ATOM 162  C CG  . GLU A 1 20   ? -3.947  4.630   7.266   1.00 17.06 20   A 1 
ATOM 163  C CD  . GLU A 1 20   ? -3.415  6.055   7.008   1.00 15.98 20   A 1 
ATOM 164  O OE1 . GLU A 1 20   ? -3.617  6.920   7.891   1.00 14.83 20   A 1 
ATOM 165  O OE2 . GLU A 1 20   ? -2.792  6.285   5.944   1.00 16.02 20   A 1 
ATOM 166  N N   . HIS A 1 21   ? -6.522  1.324   4.930   1.00 18.45 21   A 1 
ATOM 167  C CA  . HIS A 1 21   ? -7.388  1.218   3.763   1.00 20.59 21   A 1 
ATOM 168  C C   . HIS A 1 21   ? -8.402  2.368   3.826   1.00 20.28 21   A 1 
ATOM 169  O O   . HIS A 1 21   ? -9.043  2.579   4.857   1.00 19.13 21   A 1 
ATOM 170  C CB  . HIS A 1 21   ? -8.037  -0.170  3.685   1.00 19.51 21   A 1 
ATOM 171  C CG  . HIS A 1 21   ? -7.075  -1.216  3.168   1.00 17.56 21   A 1 
ATOM 172  N ND1 . HIS A 1 21   ? -6.696  -1.374  1.857   1.00 16.60 21   A 1 
ATOM 173  C CD2 . HIS A 1 21   ? -6.403  -2.169  3.892   1.00 16.21 21   A 1 
ATOM 174  C CE1 . HIS A 1 21   ? -5.822  -2.393  1.791   1.00 15.61 21   A 1 
ATOM 175  N NE2 . HIS A 1 21   ? -5.602  -2.910  3.010   1.00 16.18 21   A 1 
ATOM 176  N N   . ALA A 1 22   ? -8.486  3.136   2.748   1.00 18.51 22   A 1 
ATOM 177  C CA  . ALA A 1 22   ? -9.472  4.203   2.600   1.00 20.61 22   A 1 
ATOM 178  C C   . ALA A 1 22   ? -10.888 3.600   2.472   1.00 20.73 22   A 1 
ATOM 179  O O   . ALA A 1 22   ? -11.035 2.596   1.772   1.00 19.76 22   A 1 
ATOM 180  C CB  . ALA A 1 22   ? -9.095  5.039   1.372   1.00 19.19 22   A 1 
ATOM 181  N N   . PRO A 1 23   ? -11.912 4.170   3.112   1.00 17.36 23   A 1 
ATOM 182  C CA  . PRO A 1 23   ? -13.281 3.683   2.992   1.00 19.49 23   A 1 
ATOM 183  C C   . PRO A 1 23   ? -13.929 4.170   1.687   1.00 19.60 23   A 1 
ATOM 184  O O   . PRO A 1 23   ? -13.826 5.344   1.334   1.00 18.50 23   A 1 
ATOM 185  C CB  . PRO A 1 23   ? -14.002 4.198   4.238   1.00 18.14 23   A 1 
ATOM 186  C CG  . PRO A 1 23   ? -13.268 5.502   4.564   1.00 17.57 23   A 1 
ATOM 187  C CD  . PRO A 1 23   ? -11.843 5.270   4.069   1.00 18.19 23   A 1 
ATOM 188  N N   . CYS A 1 24   ? -14.622 3.255   1.000   1.00 15.57 24   A 1 
ATOM 189  C CA  . CYS A 1 24   ? -15.581 3.585   -0.056  1.00 17.98 24   A 1 
ATOM 190  C C   . CYS A 1 24   ? -16.856 4.181   0.573   1.00 18.24 24   A 1 
ATOM 191  O O   . CYS A 1 24   ? -17.348 3.666   1.579   1.00 17.31 24   A 1 
ATOM 192  C CB  . CYS A 1 24   ? -15.911 2.325   -0.867  1.00 16.82 24   A 1 
ATOM 193  S SG  . CYS A 1 24   ? -14.437 1.727   -1.750  1.00 14.76 24   A 1 
ATOM 194  N N   . ALA A 1 25   ? -17.378 5.250   -0.008  1.00 16.64 25   A 1 
ATOM 195  C CA  . ALA A 1 25   ? -18.645 5.864   0.397   1.00 19.24 25   A 1 
ATOM 196  C C   . ALA A 1 25   ? -19.853 5.109   -0.208  1.00 19.36 25   A 1 
ATOM 197  O O   . ALA A 1 25   ? -19.728 4.578   -1.312  1.00 18.18 25   A 1 
ATOM 198  C CB  . ALA A 1 25   ? -18.624 7.339   -0.016  1.00 17.99 25   A 1 
ATOM 199  N N   . PRO A 1 26   ? -21.013 5.070   0.463   1.00 16.00 26   A 1 
ATOM 200  C CA  . PRO A 1 26   ? -22.190 4.350   -0.021  1.00 18.24 26   A 1 
ATOM 201  C C   . PRO A 1 26   ? -22.998 5.154   -1.053  1.00 18.47 26   A 1 
ATOM 202  O O   . PRO A 1 26   ? -23.117 6.378   -0.972  1.00 17.26 26   A 1 
ATOM 203  C CB  . PRO A 1 26   ? -23.000 4.019   1.233   1.00 16.70 26   A 1 
ATOM 204  C CG  . PRO A 1 26   ? -22.685 5.186   2.169   1.00 15.80 26   A 1 
ATOM 205  C CD  . PRO A 1 26   ? -21.257 5.586   1.803   1.00 16.31 26   A 1 
ATOM 206  N N   . GLU A 1 27   ? -23.581 4.423   -2.002  1.00 14.64 27   A 1 
ATOM 207  C CA  . GLU A 1 27   ? -24.515 4.916   -3.020  1.00 16.66 27   A 1 
ATOM 208  C C   . GLU A 1 27   ? -25.840 5.394   -2.399  1.00 16.42 27   A 1 
ATOM 209  O O   . GLU A 1 27   ? -26.444 4.719   -1.565  1.00 15.53 27   A 1 
ATOM 210  C CB  . GLU A 1 27   ? -24.803 3.803   -4.045  1.00 15.48 27   A 1 
ATOM 211  C CG  . GLU A 1 27   ? -23.589 3.457   -4.930  1.00 13.70 27   A 1 
ATOM 212  C CD  . GLU A 1 27   ? -23.887 2.352   -5.959  1.00 12.70 27   A 1 
ATOM 213  O OE1 . GLU A 1 27   ? -23.243 2.384   -7.037  1.00 12.26 27   A 1 
ATOM 214  O OE2 . GLU A 1 27   ? -24.739 1.486   -5.679  1.00 13.52 27   A 1 
ATOM 215  N N   . ASN A 1 28   ? -26.315 6.538   -2.862  1.00 14.05 28   A 1 
ATOM 216  C CA  . ASN A 1 28   ? -27.634 7.071   -2.512  1.00 18.69 28   A 1 
ATOM 217  C C   . ASN A 1 28   ? -28.689 6.542   -3.497  1.00 18.70 28   A 1 
ATOM 218  O O   . ASN A 1 28   ? -28.664 6.865   -4.686  1.00 17.46 28   A 1 
ATOM 219  C CB  . ASN A 1 28   ? -27.565 8.616   -2.479  1.00 17.22 28   A 1 
ATOM 220  C CG  . ASN A 1 28   ? -27.856 9.244   -1.125  1.00 14.62 28   A 1 
ATOM 221  O OD1 . ASN A 1 28   ? -28.330 8.636   -0.189  1.00 13.36 28   A 1 
ATOM 222  N ND2 . ASN A 1 28   ? -27.596 10.521  -0.981  1.00 13.83 28   A 1 
ATOM 223  N N   . THR A 1 29   ? -29.640 5.764   -3.002  1.00 13.55 29   A 1 
ATOM 224  C CA  . THR A 1 29   ? -30.845 5.336   -3.730  1.00 18.60 29   A 1 
ATOM 225  C C   . THR A 1 29   ? -31.911 6.433   -3.729  1.00 18.52 29   A 1 
ATOM 226  O O   . THR A 1 29   ? -32.111 7.142   -2.747  1.00 17.39 29   A 1 
ATOM 227  C CB  . THR A 1 29   ? -31.401 4.016   -3.184  1.00 16.76 29   A 1 
ATOM 228  O OG1 . THR A 1 29   ? -31.467 4.053   -1.780  1.00 14.77 29   A 1 
ATOM 229  C CG2 . THR A 1 29   ? -30.519 2.832   -3.572  1.00 14.46 29   A 1 
ATOM 230  N N   . GLY A 1 30   ? -32.560 6.567   -4.883  1.00 14.40 30   A 1 
ATOM 231  C CA  . GLY A 1 30   ? -33.347 7.719   -5.297  1.00 18.54 30   A 1 
ATOM 232  C C   . GLY A 1 30   ? -34.683 7.992   -4.602  1.00 18.80 30   A 1 
ATOM 233  O O   . GLY A 1 30   ? -35.165 7.234   -3.763  1.00 17.62 30   A 1 
ATOM 234  N N   . TRP A 1 31   ? -35.308 9.070   -5.066  1.00 15.28 31   A 1 
ATOM 235  C CA  . TRP A 1 31   ? -36.760 9.267   -5.017  1.00 17.24 31   A 1 
ATOM 236  C C   . TRP A 1 31   ? -37.240 9.964   -6.298  1.00 16.92 31   A 1 
ATOM 237  O O   . TRP A 1 31   ? -36.668 10.957  -6.750  1.00 15.99 31   A 1 
ATOM 238  C CB  . TRP A 1 31   ? -37.199 10.017  -3.741  1.00 16.24 31   A 1 
ATOM 239  C CG  . TRP A 1 31   ? -37.841 9.141   -2.698  1.00 14.67 31   A 1 
ATOM 240  C CD1 . TRP A 1 31   ? -37.202 8.212   -1.952  1.00 12.95 31   A 1 
ATOM 241  C CD2 . TRP A 1 31   ? -39.247 9.062   -2.299  1.00 14.08 31   A 1 
ATOM 242  N NE1 . TRP A 1 31   ? -38.103 7.559   -1.135  1.00 13.11 31   A 1 
ATOM 243  C CE2 . TRP A 1 31   ? -39.377 8.044   -1.301  1.00 13.86 31   A 1 
ATOM 244  C CE3 . TRP A 1 31   ? -40.424 9.744   -2.677  1.00 16.99 31   A 1 
ATOM 245  C CZ2 . TRP A 1 31   ? -40.610 7.719   -0.710  1.00 16.71 31   A 1 
ATOM 246  C CZ3 . TRP A 1 31   ? -41.665 9.427   -2.083  1.00 17.04 31   A 1 
ATOM 247  C CH2 . TRP A 1 31   ? -41.758 8.421   -1.108  1.00 17.44 31   A 1 
ATOM 248  N N   . ASN A 1 32   ? -38.291 9.397   -6.878  1.00 14.14 32   A 1 
ATOM 249  C CA  . ASN A 1 32   ? -39.037 9.862   -8.048  1.00 19.13 32   A 1 
ATOM 250  C C   . ASN A 1 32   ? -39.938 11.064  -7.721  1.00 19.04 32   A 1 
ATOM 251  O O   . ASN A 1 32   ? -40.466 11.140  -6.611  1.00 18.16 32   A 1 
ATOM 252  C CB  . ASN A 1 32   ? -39.951 8.700   -8.500  1.00 17.68 32   A 1 
ATOM 253  C CG  . ASN A 1 32   ? -39.255 7.630   -9.315  1.00 14.96 32   A 1 
ATOM 254  O OD1 . ASN A 1 32   ? -38.409 7.905   -10.139 1.00 13.57 32   A 1 
ATOM 255  N ND2 . ASN A 1 32   ? -39.632 6.383   -9.158  1.00 14.56 32   A 1 
ATOM 256  N N   . GLY A 1 33   ? -40.251 11.882  -8.734  1.00 14.63 33   A 1 
ATOM 257  C CA  . GLY A 1 33   ? -41.490 12.664  -8.717  1.00 20.18 33   A 1 
ATOM 258  C C   . GLY A 1 33   ? -41.645 13.807  -9.732  1.00 20.08 33   A 1 
ATOM 259  O O   . GLY A 1 33   ? -41.245 14.928  -9.457  1.00 18.76 33   A 1 
ATOM 260  N N   . PHE A 1 34   ? -42.377 13.500  -10.810 1.00 13.40 34   A 1 
ATOM 261  C CA  . PHE A 1 34   ? -43.307 14.377  -11.562 1.00 18.07 34   A 1 
ATOM 262  C C   . PHE A 1 34   ? -42.821 15.482  -12.542 1.00 17.58 34   A 1 
ATOM 263  O O   . PHE A 1 34   ? -42.469 16.591  -12.170 1.00 16.62 34   A 1 
ATOM 264  C CB  . PHE A 1 34   ? -44.442 14.861  -10.638 1.00 16.96 34   A 1 
ATOM 265  C CG  . PHE A 1 34   ? -45.565 13.839  -10.506 1.00 14.98 34   A 1 
ATOM 266  C CD1 . PHE A 1 34   ? -46.663 13.885  -11.387 1.00 14.04 34   A 1 
ATOM 267  C CD2 . PHE A 1 34   ? -45.499 12.825  -9.532  1.00 14.87 34   A 1 
ATOM 268  C CE1 . PHE A 1 34   ? -47.683 12.919  -11.301 1.00 14.38 34   A 1 
ATOM 269  C CE2 . PHE A 1 34   ? -46.518 11.852  -9.451  1.00 15.49 34   A 1 
ATOM 270  C CZ  . PHE A 1 34   ? -47.606 11.899  -10.338 1.00 17.33 34   A 1 
ATOM 271  N N   . ALA A 1 35   ? -43.053 15.161  -13.808 1.00 14.92 35   A 1 
ATOM 272  C CA  . ALA A 1 35   ? -43.963 15.820  -14.769 1.00 19.33 35   A 1 
ATOM 273  C C   . ALA A 1 35   ? -43.622 17.153  -15.487 1.00 19.32 35   A 1 
ATOM 274  O O   . ALA A 1 35   ? -43.718 18.250  -14.948 1.00 18.52 35   A 1 
ATOM 275  C CB  . ALA A 1 35   ? -45.396 15.820  -14.206 1.00 17.94 35   A 1 
ATOM 276  N N   . ASP A 1 36   ? -43.528 16.958  -16.806 1.00 15.00 36   A 1 
ATOM 277  C CA  . ASP A 1 36   ? -44.323 17.579  -17.891 1.00 22.71 36   A 1 
ATOM 278  C C   . ASP A 1 36   ? -43.785 18.782  -18.713 1.00 22.38 36   A 1 
ATOM 279  O O   . ASP A 1 36   ? -43.619 19.902  -18.247 1.00 20.96 36   A 1 
ATOM 280  C CB  . ASP A 1 36   ? -45.825 17.723  -17.516 1.00 20.89 36   A 1 
ATOM 281  C CG  . ASP A 1 36   ? -46.798 16.962  -18.436 1.00 17.72 36   A 1 
ATOM 282  O OD1 . ASP A 1 36   ? -46.350 16.202  -19.317 1.00 16.33 36   A 1 
ATOM 283  O OD2 . ASP A 1 36   ? -48.031 17.203  -18.333 1.00 16.91 36   A 1 
ATOM 284  N N   . LYS A 1 37   ? -43.732 18.493  -20.015 1.00 14.35 37   A 1 
ATOM 285  C CA  . LYS A 1 37   ? -44.105 19.282  -21.215 1.00 22.12 37   A 1 
ATOM 286  C C   . LYS A 1 37   ? -43.177 20.332  -21.838 1.00 21.06 37   A 1 
ATOM 287  O O   . LYS A 1 37   ? -42.970 21.428  -21.328 1.00 19.52 37   A 1 
ATOM 288  C CB  . LYS A 1 37   ? -45.534 19.833  -21.070 1.00 20.49 37   A 1 
ATOM 289  C CG  . LYS A 1 37   ? -46.576 18.754  -21.391 1.00 18.51 37   A 1 
ATOM 290  C CD  . LYS A 1 37   ? -47.987 19.215  -20.976 1.00 17.12 37   A 1 
ATOM 291  C CE  . LYS A 1 37   ? -48.967 18.052  -21.191 1.00 15.45 37   A 1 
ATOM 292  N NZ  . LYS A 1 37   ? -50.007 18.040  -20.143 1.00 14.54 37   A 1 
ATOM 293  N N   . GLY A 1 38   ? -42.900 20.025  -23.100 1.00 16.83 38   A 1 
ATOM 294  C CA  . GLY A 1 38   ? -42.919 20.920  -24.273 1.00 23.06 38   A 1 
ATOM 295  C C   . GLY A 1 38   ? -41.598 21.639  -24.579 1.00 23.31 38   A 1 
ATOM 296  O O   . GLY A 1 38   ? -40.989 22.209  -23.689 1.00 21.73 38   A 1 
ATOM 297  N N   . GLY A 1 39   ? -41.056 21.702  -25.770 1.00 16.97 39   A 1 
ATOM 298  C CA  . GLY A 1 39   ? -41.528 21.401  -27.124 1.00 24.23 39   A 1 
ATOM 299  C C   . GLY A 1 39   ? -40.911 22.429  -28.093 1.00 24.39 39   A 1 
ATOM 300  O O   . GLY A 1 39   ? -40.862 23.604  -27.749 1.00 22.84 39   A 1 
ATOM 301  N N   . LEU A 1 40   ? -40.517 21.978  -29.301 1.00 14.62 40   A 1 
ATOM 302  C CA  . LEU A 1 40   ? -40.214 22.761  -30.527 1.00 21.44 40   A 1 
ATOM 303  C C   . LEU A 1 40   ? -38.865 23.520  -30.557 1.00 20.80 40   A 1 
ATOM 304  O O   . LEU A 1 40   ? -38.625 24.440  -29.794 1.00 19.92 40   A 1 
ATOM 305  C CB  . LEU A 1 40   ? -41.434 23.642  -30.867 1.00 20.31 40   A 1 
ATOM 306  C CG  . LEU A 1 40   ? -42.708 22.824  -31.162 1.00 18.34 40   A 1 
ATOM 307  C CD1 . LEU A 1 40   ? -43.962 23.638  -30.881 1.00 16.78 40   A 1 
ATOM 308  C CD2 . LEU A 1 40   ? -42.743 22.356  -32.618 1.00 19.78 40   A 1 
ATOM 309  N N   . ALA A 1 41   ? -37.864 23.081  -31.326 1.00 17.67 41   A 1 
ATOM 310  C CA  . ALA A 1 41   ? -37.697 23.165  -32.790 1.00 24.60 41   A 1 
ATOM 311  C C   . ALA A 1 41   ? -37.526 24.601  -33.332 1.00 24.85 41   A 1 
ATOM 312  O O   . ALA A 1 41   ? -38.421 25.430  -33.207 1.00 24.01 41   A 1 
ATOM 313  C CB  . ALA A 1 41   ? -38.764 22.378  -33.575 1.00 22.78 41   A 1 
ATOM 314  N N   . GLY A 1 42   ? -36.414 24.842  -34.023 1.00 18.41 42   A 1 
ATOM 315  C CA  . GLY A 1 42   ? -36.221 26.070  -34.803 1.00 25.16 42   A 1 
ATOM 316  C C   . GLY A 1 42   ? -34.799 26.282  -35.315 1.00 25.76 42   A 1 
ATOM 317  O O   . GLY A 1 42   ? -34.014 26.988  -34.695 1.00 23.96 42   A 1 
ATOM 318  N N   . GLN A 1 43   ? -34.481 25.684  -36.474 1.00 18.07 43   A 1 
ATOM 319  C CA  . GLN A 1 43   ? -33.357 26.099  -37.317 1.00 24.37 43   A 1 
ATOM 320  C C   . GLN A 1 43   ? -33.560 27.536  -37.821 1.00 23.45 43   A 1 
ATOM 321  O O   . GLN A 1 43   ? -34.657 27.852  -38.272 1.00 22.88 43   A 1 
ATOM 322  C CB  . GLN A 1 43   ? -33.331 25.212  -38.584 1.00 23.93 43   A 1 
ATOM 323  C CG  . GLN A 1 43   ? -32.893 23.754  -38.386 1.00 22.16 43   A 1 
ATOM 324  C CD  . GLN A 1 43   ? -33.045 22.947  -39.680 1.00 20.07 43   A 1 
ATOM 325  O OE1 . GLN A 1 43   ? -33.865 23.213  -40.536 1.00 21.00 43   A 1 
ATOM 326  N NE2 . GLN A 1 43   ? -32.266 21.908  -39.875 1.00 22.46 43   A 1 
ATOM 327  N N   . THR A 1 44   ? -32.487 28.321  -37.927 1.00 15.03 44   A 1 
ATOM 328  C CA  . THR A 1 44   ? -32.285 29.193  -39.105 1.00 20.67 44   A 1 
ATOM 329  C C   . THR A 1 44   ? -30.831 29.656  -39.228 1.00 20.88 44   A 1 
ATOM 330  O O   . THR A 1 44   ? -30.253 30.249  -38.324 1.00 20.19 44   A 1 
ATOM 331  C CB  . THR A 1 44   ? -33.211 30.432  -39.192 1.00 19.60 44   A 1 
ATOM 332  O OG1 . THR A 1 44   ? -34.057 30.577  -38.077 1.00 17.00 44   A 1 
ATOM 333  C CG2 . THR A 1 44   ? -34.123 30.348  -40.419 1.00 17.57 44   A 1 
ATOM 334  N N   . ARG A 1 45   ? -30.258 29.376  -40.403 1.00 16.37 45   A 1 
ATOM 335  C CA  . ARG A 1 45   ? -29.111 30.091  -40.991 1.00 22.04 45   A 1 
ATOM 336  C C   . ARG A 1 45   ? -29.573 31.470  -41.470 1.00 21.52 45   A 1 
ATOM 337  O O   . ARG A 1 45   ? -30.629 31.529  -42.092 1.00 21.70 45   A 1 
ATOM 338  C CB  . ARG A 1 45   ? -28.650 29.338  -42.257 1.00 22.21 45   A 1 
ATOM 339  C CG  . ARG A 1 45   ? -27.743 28.118  -42.064 1.00 19.93 45   A 1 
ATOM 340  C CD  . ARG A 1 45   ? -27.518 27.456  -43.437 1.00 19.36 45   A 1 
ATOM 341  N NE  . ARG A 1 45   ? -26.422 26.469  -43.414 1.00 17.65 45   A 1 
ATOM 342  C CZ  . ARG A 1 45   ? -26.049 25.683  -44.416 1.00 16.78 45   A 1 
ATOM 343  N NH1 . ARG A 1 45   ? -26.688 25.660  -45.554 1.00 16.18 45   A 1 
ATOM 344  N NH2 . ARG A 1 45   ? -25.014 24.900  -44.290 1.00 15.28 45   A 1 
ATOM 345  N N   . LEU A 1 46   ? -28.732 32.492  -41.344 1.00 15.75 46   A 1 
ATOM 346  C CA  . LEU A 1 46   ? -28.503 33.435  -42.457 1.00 20.20 46   A 1 
ATOM 347  C C   . LEU A 1 46   ? -27.261 34.320  -42.242 1.00 19.78 46   A 1 
ATOM 348  O O   . LEU A 1 46   ? -26.763 34.496  -41.134 1.00 19.71 46   A 1 
ATOM 349  C CB  . LEU A 1 46   ? -29.756 34.247  -42.829 1.00 19.69 46   A 1 
ATOM 350  C CG  . LEU A 1 46   ? -30.200 33.933  -44.286 1.00 17.74 46   A 1 
ATOM 351  C CD1 . LEU A 1 46   ? -31.705 33.741  -44.394 1.00 16.92 46   A 1 
ATOM 352  C CD2 . LEU A 1 46   ? -29.795 35.054  -45.241 1.00 19.91 46   A 1 
ATOM 353  N N   . VAL A 1 47   ? -26.750 34.807  -43.378 1.00 17.34 47   A 1 
ATOM 354  C CA  . VAL A 1 47   ? -25.405 35.279  -43.701 1.00 21.26 47   A 1 
ATOM 355  C C   . VAL A 1 47   ? -25.343 36.816  -43.769 1.00 21.06 47   A 1 
ATOM 356  O O   . VAL A 1 47   ? -26.286 37.435  -44.242 1.00 20.97 47   A 1 
ATOM 357  C CB  . VAL A 1 47   ? -25.075 34.613  -45.060 1.00 20.21 47   A 1 
ATOM 358  C CG1 . VAL A 1 47   ? -23.937 35.228  -45.869 1.00 17.36 47   A 1 
ATOM 359  C CG2 . VAL A 1 47   ? -24.747 33.121  -44.871 1.00 19.23 47   A 1 
ATOM 360  N N   . CYS A 1 48   ? -24.180 37.370  -43.331 1.00 15.85 48   A 1 
ATOM 361  C CA  . CYS A 1 48   ? -23.506 38.643  -43.680 1.00 20.51 48   A 1 
ATOM 362  C C   . CYS A 1 48   ? -24.281 39.957  -43.950 1.00 20.41 48   A 1 
ATOM 363  O O   . CYS A 1 48   ? -25.022 40.059  -44.925 1.00 19.98 48   A 1 
ATOM 364  C CB  . CYS A 1 48   ? -22.615 38.384  -44.906 1.00 19.99 48   A 1 
ATOM 365  S SG  . CYS A 1 48   ? -21.237 37.277  -44.512 1.00 16.99 48   A 1 
ATOM 366  N N   . TRP A 1 49   ? -23.881 41.048  -43.297 1.00 18.75 49   A 1 
ATOM 367  C CA  . TRP A 1 49   ? -23.057 42.157  -43.861 1.00 20.34 49   A 1 
ATOM 368  C C   . TRP A 1 49   ? -22.982 43.386  -42.924 1.00 19.58 49   A 1 
ATOM 369  O O   . TRP A 1 49   ? -23.999 43.817  -42.398 1.00 18.93 49   A 1 
ATOM 370  C CB  . TRP A 1 49   ? -23.544 42.655  -45.242 1.00 19.48 49   A 1 
ATOM 371  C CG  . TRP A 1 49   ? -22.689 42.265  -46.423 1.00 18.30 49   A 1 
ATOM 372  C CD1 . TRP A 1 49   ? -22.330 41.007  -46.773 1.00 16.04 49   A 1 
ATOM 373  C CD2 . TRP A 1 49   ? -22.068 43.130  -47.423 1.00 18.29 49   A 1 
ATOM 374  N NE1 . TRP A 1 49   ? -21.533 41.038  -47.902 1.00 17.76 49   A 1 
ATOM 375  C CE2 . TRP A 1 49   ? -21.341 42.315  -48.349 1.00 19.44 49   A 1 
ATOM 376  C CE3 . TRP A 1 49   ? -22.047 44.523  -47.650 1.00 24.16 49   A 1 
ATOM 377  C CZ2 . TRP A 1 49   ? -20.633 42.852  -49.434 1.00 23.57 49   A 1 
ATOM 378  C CZ3 . TRP A 1 49   ? -21.341 45.074  -48.742 1.00 22.10 49   A 1 
ATOM 379  C CH2 . TRP A 1 49   ? -20.635 44.241  -49.627 1.00 22.61 49   A 1 
ATOM 380  N N   . GLY A 1 50   ? -21.794 44.019  -42.833 1.00 19.23 50   A 1 
ATOM 381  C CA  . GLY A 1 50   ? -21.650 45.481  -42.829 1.00 24.03 50   A 1 
ATOM 382  C C   . GLY A 1 50   ? -21.413 46.239  -41.508 1.00 24.69 50   A 1 
ATOM 383  O O   . GLY A 1 50   ? -22.356 46.594  -40.826 1.00 23.21 50   A 1 
ATOM 384  N N   . LYS A 1 51   ? -20.138 46.592  -41.255 1.00 16.53 51   A 1 
ATOM 385  C CA  . LYS A 1 51   ? -19.584 47.843  -40.676 1.00 22.88 51   A 1 
ATOM 386  C C   . LYS A 1 51   ? -20.459 48.679  -39.715 1.00 22.78 51   A 1 
ATOM 387  O O   . LYS A 1 51   ? -21.371 49.357  -40.167 1.00 21.64 51   A 1 
ATOM 388  C CB  . LYS A 1 51   ? -19.176 48.771  -41.845 1.00 21.52 51   A 1 
ATOM 389  C CG  . LYS A 1 51   ? -17.988 48.274  -42.681 1.00 19.25 51   A 1 
ATOM 390  C CD  . LYS A 1 51   ? -17.691 49.277  -43.812 1.00 17.80 51   A 1 
ATOM 391  C CE  . LYS A 1 51   ? -16.451 48.849  -44.603 1.00 16.11 51   A 1 
ATOM 392  N NZ  . LYS A 1 51   ? -16.149 49.791  -45.713 1.00 14.82 51   A 1 
ATOM 393  N N   . HIS A 1 52   ? -20.005 48.843  -38.457 1.00 16.80 52   A 1 
ATOM 394  C CA  . HIS A 1 52   ? -19.489 50.125  -37.931 1.00 21.02 52   A 1 
ATOM 395  C C   . HIS A 1 52   ? -18.841 49.945  -36.548 1.00 20.65 52   A 1 
ATOM 396  O O   . HIS A 1 52   ? -19.337 49.207  -35.700 1.00 19.98 52   A 1 
ATOM 397  C CB  . HIS A 1 52   ? -20.546 51.245  -37.898 1.00 20.20 52   A 1 
ATOM 398  C CG  . HIS A 1 52   ? -20.381 52.204  -39.061 1.00 17.87 52   A 1 
ATOM 399  N ND1 . HIS A 1 52   ? -19.364 53.115  -39.209 1.00 16.97 52   A 1 
ATOM 400  C CD2 . HIS A 1 52   ? -21.163 52.299  -40.175 1.00 17.12 52   A 1 
ATOM 401  C CE1 . HIS A 1 52   ? -19.524 53.736  -40.388 1.00 17.33 52   A 1 
ATOM 402  N NE2 . HIS A 1 52   ? -20.607 53.268  -41.019 1.00 18.83 52   A 1 
ATOM 403  N N   . CYS A 1 53   ? -17.690 50.603  -36.363 1.00 16.36 53   A 1 
ATOM 404  C CA  . CYS A 1 53   ? -16.908 50.649  -35.132 1.00 20.64 53   A 1 
ATOM 405  C C   . CYS A 1 53   ? -17.601 51.485  -34.050 1.00 20.67 53   A 1 
ATOM 406  O O   . CYS A 1 53   ? -18.042 52.596  -34.332 1.00 20.00 53   A 1 
ATOM 407  C CB  . CYS A 1 53   ? -15.554 51.307  -35.444 1.00 19.93 53   A 1 
ATOM 408  S SG  . CYS A 1 53   ? -14.626 50.407  -36.713 1.00 16.88 53   A 1 
ATOM 409  N N   . LEU A 1 54   ? -17.527 51.003  -32.804 1.00 16.04 54   A 1 
ATOM 410  C CA  . LEU A 1 54   ? -17.489 51.851  -31.617 1.00 19.94 54   A 1 
ATOM 411  C C   . LEU A 1 54   ? -16.443 51.272  -30.661 1.00 19.66 54   A 1 
ATOM 412  O O   . LEU A 1 54   ? -16.459 50.087  -30.336 1.00 19.66 54   A 1 
ATOM 413  C CB  . LEU A 1 54   ? -18.900 51.995  -31.004 1.00 19.32 54   A 1 
ATOM 414  C CG  . LEU A 1 54   ? -19.540 53.354  -31.350 1.00 17.32 54   A 1 
ATOM 415  C CD1 . LEU A 1 54   ? -21.062 53.254  -31.376 1.00 16.65 54   A 1 
ATOM 416  C CD2 . LEU A 1 54   ? -19.142 54.427  -30.331 1.00 18.51 54   A 1 
ATOM 417  N N   . PHE A 1 55   ? -15.479 52.107  -30.324 1.00 17.44 55   A 1 
ATOM 418  C CA  . PHE A 1 55   ? -14.416 51.870  -29.356 1.00 21.98 55   A 1 
ATOM 419  C C   . PHE A 1 55   ? -15.017 51.681  -27.962 1.00 21.32 55   A 1 
ATOM 420  O O   . PHE A 1 55   ? -15.785 52.534  -27.515 1.00 20.71 55   A 1 
ATOM 421  C CB  . PHE A 1 55   ? -13.496 53.106  -29.345 1.00 20.81 55   A 1 
ATOM 422  C CG  . PHE A 1 55   ? -12.243 53.024  -30.193 1.00 18.31 55   A 1 
ATOM 423  C CD1 . PHE A 1 55   ? -10.998 52.853  -29.552 1.00 16.67 55   A 1 
ATOM 424  C CD2 . PHE A 1 55   ? -12.292 53.153  -31.590 1.00 18.14 55   A 1 
ATOM 425  C CE1 . PHE A 1 55   ? -9.812  52.814  -30.303 1.00 17.21 55   A 1 
ATOM 426  C CE2 . PHE A 1 55   ? -11.105 53.104  -32.343 1.00 18.49 55   A 1 
ATOM 427  C CZ  . PHE A 1 55   ? -9.865  52.941  -31.697 1.00 19.96 55   A 1 
ATOM 428  N N   . ASP A 1 56   ? -14.584 50.623  -27.262 1.00 17.44 56   A 1 
ATOM 429  C CA  . ASP A 1 56   ? -14.509 50.653  -25.808 1.00 21.70 56   A 1 
ATOM 430  C C   . ASP A 1 56   ? -13.141 50.130  -25.362 1.00 21.43 56   A 1 
ATOM 431  O O   . ASP A 1 56   ? -12.585 49.190  -25.932 1.00 20.62 56   A 1 
ATOM 432  C CB  . ASP A 1 56   ? -15.696 49.929  -25.148 1.00 20.71 56   A 1 
ATOM 433  C CG  . ASP A 1 56   ? -16.039 50.517  -23.772 1.00 17.75 56   A 1 
ATOM 434  O OD1 . ASP A 1 56   ? -15.311 51.435  -23.322 1.00 16.10 56   A 1 
ATOM 435  O OD2 . ASP A 1 56   ? -17.039 50.053  -23.188 1.00 16.66 56   A 1 
ATOM 436  N N   . ALA A 1 57   ? -12.553 50.841  -24.419 1.00 17.27 57   A 1 
ATOM 437  C CA  . ALA A 1 57   ? -11.161 50.716  -24.026 1.00 22.78 57   A 1 
ATOM 438  C C   . ALA A 1 57   ? -10.967 49.518  -23.085 1.00 22.88 57   A 1 
ATOM 439  O O   . ALA A 1 57   ? -11.176 49.616  -21.882 1.00 22.21 57   A 1 
ATOM 440  C CB  . ALA A 1 57   ? -10.733 52.056  -23.405 1.00 21.23 57   A 1 
ATOM 441  N N   . GLY A 1 58   ? -10.529 48.400  -23.640 1.00 20.29 58   A 1 
ATOM 442  C CA  . GLY A 1 58   ? -10.037 47.229  -22.919 1.00 24.16 58   A 1 
ATOM 443  C C   . GLY A 1 58   ? -8.622  46.903  -23.383 1.00 24.92 58   A 1 
ATOM 444  O O   . GLY A 1 58   ? -8.373  46.796  -24.578 1.00 23.99 58   A 1 
ATOM 445  N N   . GLY A 1 59   ? -7.685  46.818  -22.434 1.00 22.60 59   A 1 
ATOM 446  C CA  . GLY A 1 59   ? -6.253  46.675  -22.689 1.00 25.71 59   A 1 
ATOM 447  C C   . GLY A 1 59   ? -5.904  45.560  -23.674 1.00 26.76 59   A 1 
ATOM 448  O O   . GLY A 1 59   ? -6.327  44.421  -23.526 1.00 25.88 59   A 1 
ATOM 449  N N   . LEU A 1 60   ? -5.087  45.900  -24.662 1.00 23.35 60   A 1 
ATOM 450  C CA  . LEU A 1 60   ? -4.413  44.963  -25.555 1.00 26.61 60   A 1 
ATOM 451  C C   . LEU A 1 60   ? -3.493  44.054  -24.728 1.00 27.25 60   A 1 
ATOM 452  O O   . LEU A 1 60   ? -2.385  44.445  -24.361 1.00 26.97 60   A 1 
ATOM 453  C CB  . LEU A 1 60   ? -3.610  45.773  -26.595 1.00 25.07 60   A 1 
ATOM 454  C CG  . LEU A 1 60   ? -4.434  46.171  -27.832 1.00 21.81 60   A 1 
ATOM 455  C CD1 . LEU A 1 60   ? -4.150  47.610  -28.257 1.00 19.36 60   A 1 
ATOM 456  C CD2 . LEU A 1 60   ? -4.093  45.257  -29.009 1.00 20.36 60   A 1 
ATOM 457  N N   . CYS A 1 61   ? -3.938  42.813  -24.464 1.00 30.52 61   A 1 
ATOM 458  C CA  . CYS A 1 61   ? -3.027  41.714  -24.180 1.00 33.97 61   A 1 
ATOM 459  C C   . CYS A 1 61   ? -2.221  41.445  -25.454 1.00 34.12 61   A 1 
ATOM 460  O O   . CYS A 1 61   ? -2.736  40.883  -26.421 1.00 33.30 61   A 1 
ATOM 461  C CB  . CYS A 1 61   ? -3.804  40.467  -23.733 1.00 33.23 61   A 1 
ATOM 462  S SG  . CYS A 1 61   ? -4.338  40.636  -22.008 1.00 29.39 61   A 1 
ATOM 463  N N   . TYR A 1 62   ? -0.967  41.846  -25.458 1.00 29.84 62   A 1 
ATOM 464  C CA  . TYR A 1 62   ? 0.016   41.339  -26.402 1.00 32.45 62   A 1 
ATOM 465  C C   . TYR A 1 62   ? 0.293   39.873  -26.038 1.00 33.74 62   A 1 
ATOM 466  O O   . TYR A 1 62   ? 1.203   39.570  -25.278 1.00 32.57 62   A 1 
ATOM 467  C CB  . TYR A 1 62   ? 1.292   42.198  -26.361 1.00 29.55 62   A 1 
ATOM 468  C CG  . TYR A 1 62   ? 1.365   43.296  -27.412 1.00 26.48 62   A 1 
ATOM 469  C CD1 . TYR A 1 62   ? 2.015   43.037  -28.635 1.00 23.76 62   A 1 
ATOM 470  C CD2 . TYR A 1 62   ? 0.817   44.568  -27.166 1.00 22.88 62   A 1 
ATOM 471  C CE1 . TYR A 1 62   ? 2.128   44.049  -29.608 1.00 21.93 62   A 1 
ATOM 472  C CE2 . TYR A 1 62   ? 0.921   45.582  -28.141 1.00 22.88 62   A 1 
ATOM 473  C CZ  . TYR A 1 62   ? 1.585   45.325  -29.360 1.00 23.41 62   A 1 
ATOM 474  O OH  . TYR A 1 62   ? 1.699   46.303  -30.292 1.00 23.17 62   A 1 
ATOM 475  N N   . HIS A 1 63   ? -0.506  38.950  -26.577 1.00 41.33 63   A 1 
ATOM 476  C CA  . HIS A 1 63   ? -0.028  37.592  -26.780 1.00 44.84 63   A 1 
ATOM 477  C C   . HIS A 1 63   ? 0.998   37.659  -27.909 1.00 46.33 63   A 1 
ATOM 478  O O   . HIS A 1 63   ? 0.638   37.797  -29.077 1.00 44.04 63   A 1 
ATOM 479  C CB  . HIS A 1 63   ? -1.182  36.630  -27.101 1.00 41.87 63   A 1 
ATOM 480  C CG  . HIS A 1 63   ? -1.918  36.136  -25.882 1.00 38.76 63   A 1 
ATOM 481  N ND1 . HIS A 1 63   ? -1.448  35.257  -24.932 1.00 34.91 63   A 1 
ATOM 482  C CD2 . HIS A 1 63   ? -3.202  36.457  -25.532 1.00 34.63 63   A 1 
ATOM 483  C CE1 . HIS A 1 63   ? -2.424  35.058  -24.025 1.00 33.35 63   A 1 
ATOM 484  N NE2 . HIS A 1 63   ? -3.511  35.766  -24.353 1.00 33.60 63   A 1 
ATOM 485  N N   . ASP A 1 64   ? 2.274   37.580  -27.563 1.00 48.49 64   A 1 
ATOM 486  C CA  . ASP A 1 64   ? 3.328   37.286  -28.530 1.00 51.56 64   A 1 
ATOM 487  C C   . ASP A 1 64   ? 3.067   35.872  -29.065 1.00 52.32 64   A 1 
ATOM 488  O O   . ASP A 1 64   ? 3.515   34.867  -28.511 1.00 48.32 64   A 1 
ATOM 489  C CB  . ASP A 1 64   ? 4.731   37.436  -27.893 1.00 47.77 64   A 1 
ATOM 490  C CG  . ASP A 1 64   ? 5.513   38.680  -28.336 1.00 42.30 64   A 1 
ATOM 491  O OD1 . ASP A 1 64   ? 5.202   39.229  -29.416 1.00 39.46 64   A 1 
ATOM 492  O OD2 . ASP A 1 64   ? 6.472   39.032  -27.616 1.00 38.59 64   A 1 
ATOM 493  N N   . CYS A 1 65   ? 2.272   35.773  -30.135 1.00 54.07 65   A 1 
ATOM 494  C CA  . CYS A 1 65   ? 2.134   34.557  -30.920 1.00 56.17 65   A 1 
ATOM 495  C C   . CYS A 1 65   ? 3.493   34.268  -31.559 1.00 57.15 65   A 1 
ATOM 496  O O   . CYS A 1 65   ? 3.787   34.716  -32.671 1.00 54.08 65   A 1 
ATOM 497  C CB  . CYS A 1 65   ? 1.034   34.723  -31.977 1.00 52.38 65   A 1 
ATOM 498  S SG  . CYS A 1 65   ? -0.601  34.355  -31.290 1.00 44.50 65   A 1 
ATOM 499  N N   . MET A 1 66   ? 4.352   33.529  -30.843 1.00 59.12 66   A 1 
ATOM 500  C CA  . MET A 1 66   ? 5.573   33.004  -31.439 1.00 60.74 66   A 1 
ATOM 501  C C   . MET A 1 66   ? 5.182   32.089  -32.599 1.00 62.87 66   A 1 
ATOM 502  O O   . MET A 1 66   ? 4.671   30.987  -32.403 1.00 59.28 66   A 1 
ATOM 503  C CB  . MET A 1 66   ? 6.424   32.259  -30.400 1.00 56.25 66   A 1 
ATOM 504  C CG  . MET A 1 66   ? 7.276   33.197  -29.533 1.00 53.51 66   A 1 
ATOM 505  S SD  . MET A 1 66   ? 9.061   32.952  -29.726 1.00 49.38 66   A 1 
ATOM 506  C CE  . MET A 1 66   ? 9.267   31.326  -28.944 1.00 45.54 66   A 1 
ATOM 507  N N   . LYS A 1 67   ? 5.447   32.514  -33.829 1.00 65.01 67   A 1 
ATOM 508  C CA  . LYS A 1 67   ? 5.539   31.573  -34.952 1.00 67.82 67   A 1 
ATOM 509  C C   . LYS A 1 67   ? 6.688   30.624  -34.618 1.00 70.06 67   A 1 
ATOM 510  O O   . LYS A 1 67   ? 7.837   31.053  -34.651 1.00 62.89 67   A 1 
ATOM 511  C CB  . LYS A 1 67   ? 5.785   32.301  -36.281 1.00 60.47 67   A 1 
ATOM 512  C CG  . LYS A 1 67   ? 4.505   32.930  -36.846 1.00 54.12 67   A 1 
ATOM 513  C CD  . LYS A 1 67   ? 4.788   33.570  -38.217 1.00 49.36 67   A 1 
ATOM 514  C CE  . LYS A 1 67   ? 3.494   34.139  -38.809 1.00 42.62 67   A 1 
ATOM 515  N NZ  . LYS A 1 67   ? 3.736   34.780  -40.125 1.00 36.47 67   A 1 
ATOM 516  N N   . SER A 1 68   ? 6.365   29.374  -34.254 1.00 67.50 68   A 1 
ATOM 517  C CA  . SER A 1 68   ? 7.393   28.364  -34.005 1.00 70.35 68   A 1 
ATOM 518  C C   . SER A 1 68   ? 8.300   28.256  -35.231 1.00 73.74 68   A 1 
ATOM 519  O O   . SER A 1 68   ? 7.833   28.316  -36.370 1.00 67.11 68   A 1 
ATOM 520  C CB  . SER A 1 68   ? 6.783   27.009  -33.621 1.00 63.16 68   A 1 
ATOM 521  O OG  . SER A 1 68   ? 6.149   26.393  -34.721 1.00 57.21 68   A 1 
ATOM 522  N N   . SER A 1 69   ? 9.597   28.100  -35.003 1.00 74.25 69   A 1 
ATOM 523  C CA  . SER A 1 69   ? 10.599  27.948  -36.069 1.00 76.75 69   A 1 
ATOM 524  C C   . SER A 1 69   ? 10.437  26.660  -36.887 1.00 80.28 69   A 1 
ATOM 525  O O   . SER A 1 69   ? 11.179  26.440  -37.836 1.00 72.40 69   A 1 
ATOM 526  C CB  . SER A 1 69   ? 11.990  27.997  -35.443 1.00 69.94 69   A 1 
ATOM 527  O OG  . SER A 1 69   ? 12.089  27.010  -34.439 1.00 65.63 69   A 1 
ATOM 528  N N   . GLY A 1 70   ? 9.488   25.785  -36.508 1.00 80.87 70   A 1 
ATOM 529  C CA  . GLY A 1 70   ? 9.352   24.432  -37.045 1.00 84.55 70   A 1 
ATOM 530  C C   . GLY A 1 70   ? 10.378  23.444  -36.482 1.00 88.41 70   A 1 
ATOM 531  O O   . GLY A 1 70   ? 10.358  22.278  -36.855 1.00 84.41 70   A 1 
ATOM 532  N N   . LEU A 1 71   ? 11.257  23.896  -35.576 1.00 87.70 71   A 1 
ATOM 533  C CA  . LEU A 1 71   ? 12.219  23.033  -34.894 1.00 90.30 71   A 1 
ATOM 534  C C   . LEU A 1 71   ? 11.513  22.162  -33.839 1.00 91.56 71   A 1 
ATOM 535  O O   . LEU A 1 71   ? 10.627  22.657  -33.143 1.00 89.75 71   A 1 
ATOM 536  C CB  . LEU A 1 71   ? 13.326  23.883  -34.248 1.00 89.00 71   A 1 
ATOM 537  C CG  . LEU A 1 71   ? 14.228  24.637  -35.240 1.00 87.29 71   A 1 
ATOM 538  C CD1 . LEU A 1 71   ? 15.188  25.542  -34.468 1.00 81.01 71   A 1 
ATOM 539  C CD2 . LEU A 1 71   ? 15.058  23.688  -36.104 1.00 81.72 71   A 1 
ATOM 540  N N   . PRO A 1 72   ? 11.928  20.888  -33.673 1.00 92.92 72   A 1 
ATOM 541  C CA  . PRO A 1 72   ? 11.358  20.006  -32.658 1.00 93.13 72   A 1 
ATOM 542  C C   . PRO A 1 72   ? 11.502  20.577  -31.239 1.00 94.13 72   A 1 
ATOM 543  O O   . PRO A 1 72   ? 12.595  21.047  -30.899 1.00 92.99 72   A 1 
ATOM 544  C CB  . PRO A 1 72   ? 12.110  18.681  -32.794 1.00 91.40 72   A 1 
ATOM 545  C CG  . PRO A 1 72   ? 12.607  18.690  -34.230 1.00 88.14 72   A 1 
ATOM 546  C CD  . PRO A 1 72   ? 12.889  20.161  -34.486 1.00 90.69 72   A 1 
ATOM 547  N N   . PRO A 1 73   ? 10.460  20.517  -30.395 1.00 93.94 73   A 1 
ATOM 548  C CA  . PRO A 1 73   ? 10.526  20.972  -29.008 1.00 94.23 73   A 1 
ATOM 549  C C   . PRO A 1 73   ? 11.596  20.245  -28.185 1.00 95.02 73   A 1 
ATOM 550  O O   . PRO A 1 73   ? 11.854  19.060  -28.397 1.00 93.78 73   A 1 
ATOM 551  C CB  . PRO A 1 73   ? 9.135   20.733  -28.420 1.00 92.47 73   A 1 
ATOM 552  C CG  . PRO A 1 73   ? 8.217   20.691  -29.637 1.00 89.14 73   A 1 
ATOM 553  C CD  . PRO A 1 73   ? 9.103   20.079  -30.709 1.00 91.74 73   A 1 
ATOM 554  N N   . LEU A 1 74   ? 12.169  20.941  -27.203 1.00 93.39 74   A 1 
ATOM 555  C CA  . LEU A 1 74   ? 13.073  20.359  -26.209 1.00 94.15 74   A 1 
ATOM 556  C C   . LEU A 1 74   ? 12.312  20.049  -24.918 1.00 94.55 74   A 1 
ATOM 557  O O   . LEU A 1 74   ? 11.623  20.913  -24.384 1.00 93.35 74   A 1 
ATOM 558  C CB  . LEU A 1 74   ? 14.240  21.325  -25.959 1.00 94.12 74   A 1 
ATOM 559  C CG  . LEU A 1 74   ? 15.220  20.862  -24.865 1.00 93.72 74   A 1 
ATOM 560  C CD1 . LEU A 1 74   ? 15.918  19.550  -25.218 1.00 85.61 74   A 1 
ATOM 561  C CD2 . LEU A 1 74   ? 16.293  21.923  -24.644 1.00 86.04 74   A 1 
ATOM 562  N N   . TYR A 1 75   ? 12.510  18.841  -24.381 1.00 95.22 75   A 1 
ATOM 563  C CA  . TYR A 1 75   ? 11.995  18.430  -23.079 1.00 95.13 75   A 1 
ATOM 564  C C   . TYR A 1 75   ? 13.149  18.283  -22.084 1.00 95.46 75   A 1 
ATOM 565  O O   . TYR A 1 75   ? 14.084  17.518  -22.312 1.00 94.29 75   A 1 
ATOM 566  C CB  . TYR A 1 75   ? 11.186  17.142  -23.225 1.00 94.44 75   A 1 
ATOM 567  C CG  . TYR A 1 75   ? 9.918   17.313  -24.038 1.00 93.64 75   A 1 
ATOM 568  C CD1 . TYR A 1 75   ? 8.699   17.585  -23.392 1.00 88.48 75   A 1 
ATOM 569  C CD2 . TYR A 1 75   ? 9.961   17.226  -25.444 1.00 89.17 75   A 1 
ATOM 570  C CE1 . TYR A 1 75   ? 7.523   17.759  -24.143 1.00 87.82 75   A 1 
ATOM 571  C CE2 . TYR A 1 75   ? 8.789   17.408  -26.201 1.00 87.92 75   A 1 
ATOM 572  C CZ  . TYR A 1 75   ? 7.567   17.672  -25.549 1.00 90.44 75   A 1 
ATOM 573  O OH  . TYR A 1 75   ? 6.436   17.842  -26.275 1.00 88.65 75   A 1 
ATOM 574  N N   . LEU A 1 76   ? 13.092  19.020  -20.977 1.00 95.12 76   A 1 
ATOM 575  C CA  . LEU A 1 76   ? 14.090  19.013  -19.908 1.00 95.12 76   A 1 
ATOM 576  C C   . LEU A 1 76   ? 13.487  18.404  -18.648 1.00 95.04 76   A 1 
ATOM 577  O O   . LEU A 1 76   ? 12.423  18.822  -18.208 1.00 93.82 76   A 1 
ATOM 578  C CB  . LEU A 1 76   ? 14.586  20.444  -19.647 1.00 95.02 76   A 1 
ATOM 579  C CG  . LEU A 1 76   ? 15.332  21.076  -20.830 1.00 94.11 76   A 1 
ATOM 580  C CD1 . LEU A 1 76   ? 15.704  22.515  -20.500 1.00 89.09 76   A 1 
ATOM 581  C CD2 . LEU A 1 76   ? 16.611  20.308  -21.180 1.00 90.07 76   A 1 
ATOM 582  N N   . ILE A 1 77   ? 14.173  17.434  -18.058 1.00 95.51 77   A 1 
ATOM 583  C CA  . ILE A 1 77   ? 13.732  16.759  -16.840 1.00 95.13 77   A 1 
ATOM 584  C C   . ILE A 1 77   ? 14.646  17.189  -15.705 1.00 95.42 77   A 1 
ATOM 585  O O   . ILE A 1 77   ? 15.838  16.872  -15.719 1.00 94.35 77   A 1 
ATOM 586  C CB  . ILE A 1 77   ? 13.712  15.232  -17.036 1.00 93.80 77   A 1 
ATOM 587  C CG1 . ILE A 1 77   ? 12.769  14.865  -18.204 1.00 90.22 77   A 1 
ATOM 588  C CG2 . ILE A 1 77   ? 13.278  14.524  -15.742 1.00 89.55 77   A 1 
ATOM 589  C CD1 . ILE A 1 77   ? 12.917  13.430  -18.666 1.00 77.76 77   A 1 
ATOM 590  N N   . ASP A 1 78   ? 14.087  17.850  -14.712 1.00 94.75 78   A 1 
ATOM 591  C CA  . ASP A 1 78   ? 14.708  18.033  -13.406 1.00 94.33 78   A 1 
ATOM 592  C C   . ASP A 1 78   ? 14.790  16.664  -12.714 1.00 93.82 78   A 1 
ATOM 593  O O   . ASP A 1 78   ? 13.807  16.112  -12.198 1.00 91.23 78   A 1 
ATOM 594  C CB  . ASP A 1 78   ? 13.902  19.065  -12.618 1.00 93.24 78   A 1 
ATOM 595  C CG  . ASP A 1 78   ? 14.309  19.204  -11.155 1.00 91.48 78   A 1 
ATOM 596  O OD1 . ASP A 1 78   ? 15.298  18.558  -10.728 1.00 84.70 78   A 1 
ATOM 597  O OD2 . ASP A 1 78   ? 13.511  19.865  -10.458 1.00 83.84 78   A 1 
ATOM 598  N N   . ALA A 1 79   ? 15.983  16.065  -12.787 1.00 94.24 79   A 1 
ATOM 599  C CA  . ALA A 1 79   ? 16.194  14.692  -12.365 1.00 94.12 79   A 1 
ATOM 600  C C   . ALA A 1 79   ? 15.963  14.524  -10.866 1.00 93.63 79   A 1 
ATOM 601  O O   . ALA A 1 79   ? 15.271  13.586  -10.467 1.00 91.96 79   A 1 
ATOM 602  C CB  . ALA A 1 79   ? 17.596  14.252  -12.789 1.00 93.79 79   A 1 
ATOM 603  N N   . TYR A 1 80   ? 16.468  15.426  -10.030 1.00 92.53 80   A 1 
ATOM 604  C CA  . TYR A 1 80   ? 16.287  15.328  -8.589  1.00 91.26 80   A 1 
ATOM 605  C C   . TYR A 1 80   ? 14.823  15.507  -8.206  1.00 90.53 80   A 1 
ATOM 606  O O   . TYR A 1 80   ? 14.293  14.656  -7.492  1.00 87.62 80   A 1 
ATOM 607  C CB  . TYR A 1 80   ? 17.204  16.298  -7.846  1.00 89.37 80   A 1 
ATOM 608  C CG  . TYR A 1 80   ? 18.605  15.753  -7.677  1.00 83.27 80   A 1 
ATOM 609  C CD1 . TYR A 1 80   ? 18.875  14.806  -6.664  1.00 75.54 80   A 1 
ATOM 610  C CD2 . TYR A 1 80   ? 19.641  16.179  -8.525  1.00 74.58 80   A 1 
ATOM 611  C CE1 . TYR A 1 80   ? 20.182  14.306  -6.497  1.00 70.10 80   A 1 
ATOM 612  C CE2 . TYR A 1 80   ? 20.947  15.677  -8.362  1.00 68.65 80   A 1 
ATOM 613  C CZ  . TYR A 1 80   ? 21.222  14.743  -7.343  1.00 71.48 80   A 1 
ATOM 614  O OH  . TYR A 1 80   ? 22.489  14.276  -7.177  1.00 67.92 80   A 1 
ATOM 615  N N   . GLY A 1 81   ? 14.123  16.496  -8.755  1.00 90.14 81   A 1 
ATOM 616  C CA  . GLY A 1 81   ? 12.692  16.684  -8.516  1.00 88.59 81   A 1 
ATOM 617  C C   . GLY A 1 81   ? 11.877  15.410  -8.765  1.00 89.34 81   A 1 
ATOM 618  O O   . GLY A 1 81   ? 11.068  14.993  -7.924  1.00 87.68 81   A 1 
ATOM 619  N N   . LEU A 1 82   ? 12.149  14.713  -9.870  1.00 90.58 82   A 1 
ATOM 620  C CA  . LEU A 1 82   ? 11.457  13.466  -10.217 1.00 90.85 82   A 1 
ATOM 621  C C   . LEU A 1 82   ? 11.905  12.263  -9.362  1.00 91.05 82   A 1 
ATOM 622  O O   . LEU A 1 82   ? 11.068  11.444  -8.968  1.00 89.98 82   A 1 
ATOM 623  C CB  . LEU A 1 82   ? 11.625  13.224  -11.728 1.00 90.30 82   A 1 
ATOM 624  C CG  . LEU A 1 82   ? 10.827  12.026  -12.271 1.00 86.09 82   A 1 
ATOM 625  C CD1 . LEU A 1 82   ? 9.321   12.135  -12.003 1.00 77.22 82   A 1 
ATOM 626  C CD2 . LEU A 1 82   ? 11.020  11.919  -13.783 1.00 77.84 82   A 1 
ATOM 627  N N   . ILE A 1 83   ? 13.199  12.145  -9.034  1.00 92.57 83   A 1 
ATOM 628  C CA  . ILE A 1 83   ? 13.759  11.107  -8.148  1.00 92.18 83   A 1 
ATOM 629  C C   . ILE A 1 83   ? 13.126  11.196  -6.758  1.00 91.35 83   A 1 
ATOM 630  O O   . ILE A 1 83   ? 12.554  10.220  -6.271  1.00 89.72 83   A 1 
ATOM 631  C CB  . ILE A 1 83   ? 15.305  11.222  -8.094  1.00 92.22 83   A 1 
ATOM 632  C CG1 . ILE A 1 83   ? 15.917  10.677  -9.403  1.00 90.23 83   A 1 
ATOM 633  C CG2 . ILE A 1 83   ? 15.912  10.473  -6.893  1.00 89.40 83   A 1 
ATOM 634  C CD1 . ILE A 1 83   ? 17.396  11.035  -9.600  1.00 85.68 83   A 1 
ATOM 635  N N   . TYR A 1 84   ? 13.173  12.385  -6.143  1.00 90.96 84   A 1 
ATOM 636  C CA  . TYR A 1 84   ? 12.599  12.623  -4.817  1.00 89.39 84   A 1 
ATOM 637  C C   . TYR A 1 84   ? 11.105  12.320  -4.811  1.00 88.61 84   A 1 
ATOM 638  O O   . TYR A 1 84   ? 10.608  11.583  -3.958  1.00 86.49 84   A 1 
ATOM 639  C CB  . TYR A 1 84   ? 12.844  14.077  -4.386  1.00 87.55 84   A 1 
ATOM 640  C CG  . TYR A 1 84   ? 14.182  14.307  -3.716  1.00 83.41 84   A 1 
ATOM 641  C CD1 . TYR A 1 84   ? 14.313  14.113  -2.333  1.00 75.79 84   A 1 
ATOM 642  C CD2 . TYR A 1 84   ? 15.293  14.733  -4.461  1.00 74.23 84   A 1 
ATOM 643  C CE1 . TYR A 1 84   ? 15.556  14.336  -1.709  1.00 70.71 84   A 1 
ATOM 644  C CE2 . TYR A 1 84   ? 16.538  14.952  -3.843  1.00 69.88 84   A 1 
ATOM 645  C CZ  . TYR A 1 84   ? 16.671  14.755  -2.463  1.00 71.87 84   A 1 
ATOM 646  O OH  . TYR A 1 84   ? 17.871  14.974  -1.867  1.00 70.18 84   A 1 
ATOM 647  N N   . ARG A 1 85   ? 10.371  12.823  -5.805  1.00 88.27 85   A 1 
ATOM 648  C CA  . ARG A 1 85   ? 8.936   12.570  -5.916  1.00 87.03 85   A 1 
ATOM 649  C C   . ARG A 1 85   ? 8.620   11.079  -6.016  1.00 86.96 85   A 1 
ATOM 650  O O   . ARG A 1 85   ? 7.707   10.609  -5.333  1.00 84.92 85   A 1 
ATOM 651  C CB  . ARG A 1 85   ? 8.390   13.338  -7.120  1.00 85.53 85   A 1 
ATOM 652  C CG  . ARG A 1 85   ? 6.878   13.153  -7.234  1.00 76.72 85   A 1 
ATOM 653  C CD  . ARG A 1 85   ? 6.341   13.973  -8.399  1.00 74.28 85   A 1 
ATOM 654  N NE  . ARG A 1 85   ? 4.899   13.725  -8.563  1.00 64.20 85   A 1 
ATOM 655  C CZ  . ARG A 1 85   ? 4.283   13.511  -9.709  1.00 57.97 85   A 1 
ATOM 656  N NH1 . ARG A 1 85   ? 4.908   13.538  -10.848 1.00 51.54 85   A 1 
ATOM 657  N NH2 . ARG A 1 85   ? 3.005   13.268  -9.732  1.00 48.76 85   A 1 
ATOM 658  N N   . SER A 1 86   ? 9.358   10.361  -6.850  1.00 87.20 86   A 1 
ATOM 659  C CA  . SER A 1 86   ? 9.175   8.922   -7.060  1.00 86.70 86   A 1 
ATOM 660  C C   . SER A 1 86   ? 9.496   8.133   -5.791  1.00 86.58 86   A 1 
ATOM 661  O O   . SER A 1 86   ? 8.693   7.305   -5.373  1.00 85.69 86   A 1 
ATOM 662  C CB  . SER A 1 86   ? 10.034  8.443   -8.232  1.00 86.57 86   A 1 
ATOM 663  O OG  . SER A 1 86   ? 9.651   9.134   -9.407  1.00 78.79 86   A 1 
ATOM 664  N N   . TYR A 1 87   ? 10.593  8.457   -5.111  1.00 87.89 87   A 1 
ATOM 665  C CA  . TYR A 1 87   ? 10.960  7.850   -3.829  1.00 86.73 87   A 1 
ATOM 666  C C   . TYR A 1 87   ? 9.874   8.052   -2.760  1.00 86.00 87   A 1 
ATOM 667  O O   . TYR A 1 87   ? 9.361   7.095   -2.180  1.00 83.98 87   A 1 
ATOM 668  C CB  . TYR A 1 87   ? 12.297  8.442   -3.380  1.00 86.45 87   A 1 
ATOM 669  C CG  . TYR A 1 87   ? 12.768  7.911   -2.044  1.00 84.99 87   A 1 
ATOM 670  C CD1 . TYR A 1 87   ? 12.417  8.574   -0.852  1.00 77.96 87   A 1 
ATOM 671  C CD2 . TYR A 1 87   ? 13.546  6.741   -1.991  1.00 78.72 87   A 1 
ATOM 672  C CE1 . TYR A 1 87   ? 12.841  8.071   0.390   1.00 76.87 87   A 1 
ATOM 673  C CE2 . TYR A 1 87   ? 13.976  6.235   -0.750  1.00 76.60 87   A 1 
ATOM 674  C CZ  . TYR A 1 87   ? 13.623  6.900   0.441   1.00 81.64 87   A 1 
ATOM 675  O OH  . TYR A 1 87   ? 14.033  6.418   1.642   1.00 79.36 87   A 1 
ATOM 676  N N   . PHE A 1 88   ? 9.449   9.297   -2.536  1.00 85.35 88   A 1 
ATOM 677  C CA  . PHE A 1 88   ? 8.455   9.616   -1.505  1.00 82.79 88   A 1 
ATOM 678  C C   . PHE A 1 88   ? 7.037   9.132   -1.841  1.00 81.37 88   A 1 
ATOM 679  O O   . PHE A 1 88   ? 6.204   9.039   -0.945  1.00 78.56 88   A 1 
ATOM 680  C CB  . PHE A 1 88   ? 8.470   11.124  -1.223  1.00 80.90 88   A 1 
ATOM 681  C CG  . PHE A 1 88   ? 9.678   11.603  -0.440  1.00 77.29 88   A 1 
ATOM 682  C CD1 . PHE A 1 88   ? 9.883   11.157  0.876   1.00 73.37 88   A 1 
ATOM 683  C CD2 . PHE A 1 88   ? 10.599  12.500  -1.014  1.00 72.29 88   A 1 
ATOM 684  C CE1 . PHE A 1 88   ? 11.009  11.579  1.603   1.00 69.69 88   A 1 
ATOM 685  C CE2 . PHE A 1 88   ? 11.725  12.923  -0.289  1.00 68.94 88   A 1 
ATOM 686  C CZ  . PHE A 1 88   ? 11.935  12.457  1.018   1.00 71.29 88   A 1 
ATOM 687  N N   . ALA A 1 89   ? 6.741   8.825   -3.105  1.00 82.27 89   A 1 
ATOM 688  C CA  . ALA A 1 89   ? 5.473   8.196   -3.480  1.00 80.54 89   A 1 
ATOM 689  C C   . ALA A 1 89   ? 5.348   6.775   -2.914  1.00 79.45 89   A 1 
ATOM 690  O O   . ALA A 1 89   ? 4.244   6.355   -2.583  1.00 77.08 89   A 1 
ATOM 691  C CB  . ALA A 1 89   ? 5.326   8.210   -5.003  1.00 79.51 89   A 1 
ATOM 692  N N   . PHE A 1 90   ? 6.463   6.076   -2.732  1.00 81.91 90   A 1 
ATOM 693  C CA  . PHE A 1 90   ? 6.529   4.702   -2.224  1.00 80.62 90   A 1 
ATOM 694  C C   . PHE A 1 90   ? 7.115   4.603   -0.806  1.00 79.58 90   A 1 
ATOM 695  O O   . PHE A 1 90   ? 7.410   3.506   -0.345  1.00 77.13 90   A 1 
ATOM 696  C CB  . PHE A 1 90   ? 7.289   3.834   -3.233  1.00 79.69 90   A 1 
ATOM 697  C CG  . PHE A 1 90   ? 6.598   3.705   -4.579  1.00 77.99 90   A 1 
ATOM 698  C CD1 . PHE A 1 90   ? 5.575   2.758   -4.763  1.00 73.04 90   A 1 
ATOM 699  C CD2 . PHE A 1 90   ? 6.963   4.548   -5.646  1.00 73.70 90   A 1 
ATOM 700  C CE1 . PHE A 1 90   ? 4.924   2.652   -6.006  1.00 70.79 90   A 1 
ATOM 701  C CE2 . PHE A 1 90   ? 6.309   4.445   -6.888  1.00 70.72 90   A 1 
ATOM 702  C CZ  . PHE A 1 90   ? 5.290   3.497   -7.068  1.00 74.84 90   A 1 
ATOM 703  N N   . LEU A 1 91   ? 7.250   5.719   -0.086  1.00 76.69 91   A 1 
ATOM 704  C CA  . LEU A 1 91   ? 7.910   5.753   1.231   1.00 75.14 91   A 1 
ATOM 705  C C   . LEU A 1 91   ? 7.294   4.779   2.252   1.00 74.70 91   A 1 
ATOM 706  O O   . LEU A 1 91   ? 8.004   4.197   3.067   1.00 71.70 91   A 1 
ATOM 707  C CB  . LEU A 1 91   ? 7.847   7.196   1.762   1.00 73.15 91   A 1 
ATOM 708  C CG  . LEU A 1 91   ? 8.637   7.427   3.065   1.00 67.80 91   A 1 
ATOM 709  C CD1 . LEU A 1 91   ? 10.139  7.277   2.856   1.00 63.86 91   A 1 
ATOM 710  C CD2 . LEU A 1 91   ? 8.361   8.841   3.589   1.00 62.96 91   A 1 
ATOM 711  N N   . THR A 1 92   ? 5.975   4.595   2.213   1.00 72.99 92   A 1 
ATOM 712  C CA  . THR A 1 92   ? 5.258   3.673   3.110   1.00 69.88 92   A 1 
ATOM 713  C C   . THR A 1 92   ? 5.408   2.207   2.703   1.00 68.90 92   A 1 
ATOM 714  O O   . THR A 1 92   ? 5.284   1.325   3.551   1.00 65.26 92   A 1 
ATOM 715  C CB  . THR A 1 92   ? 3.763   4.023   3.166   1.00 66.76 92   A 1 
ATOM 716  O OG1 . THR A 1 92   ? 3.234   4.119   1.862   1.00 60.52 92   A 1 
ATOM 717  C CG2 . THR A 1 92   ? 3.519   5.365   3.853   1.00 59.29 92   A 1 
ATOM 718  N N   . ARG A 1 93   ? 5.668   1.934   1.420   1.00 71.29 93   A 1 
ATOM 719  C CA  . ARG A 1 93   ? 5.822   0.597   0.830   1.00 73.20 93   A 1 
ATOM 720  C C   . ARG A 1 93   ? 6.879   0.655   -0.284  1.00 77.55 93   A 1 
ATOM 721  O O   . ARG A 1 93   ? 6.516   0.707   -1.463  1.00 74.69 93   A 1 
ATOM 722  C CB  . ARG A 1 93   ? 4.468   0.084   0.298   1.00 68.03 93   A 1 
ATOM 723  C CG  . ARG A 1 93   ? 3.449   -0.187  1.414   1.00 60.85 93   A 1 
ATOM 724  C CD  . ARG A 1 93   ? 2.172   -0.801  0.834   1.00 57.52 93   A 1 
ATOM 725  N NE  . ARG A 1 93   ? 1.178   -1.080  1.889   1.00 51.00 93   A 1 
ATOM 726  C CZ  . ARG A 1 93   ? -0.040  -1.567  1.717   1.00 44.17 93   A 1 
ATOM 727  N NH1 . ARG A 1 93   ? -0.510  -1.854  0.535   1.00 41.70 93   A 1 
ATOM 728  N NH2 . ARG A 1 93   ? -0.818  -1.783  2.741   1.00 40.59 93   A 1 
ATOM 729  N N   . PRO A 1 94   ? 8.164   0.711   0.071   1.00 78.06 94   A 1 
ATOM 730  C CA  . PRO A 1 94   ? 9.227   0.845   -0.916  1.00 77.28 94   A 1 
ATOM 731  C C   . PRO A 1 94   ? 9.313   -0.400  -1.810  1.00 77.68 94   A 1 
ATOM 732  O O   . PRO A 1 94   ? 9.241   -1.531  -1.329  1.00 76.60 94   A 1 
ATOM 733  C CB  . PRO A 1 94   ? 10.507  1.086   -0.110  1.00 75.78 94   A 1 
ATOM 734  C CG  . PRO A 1 94   ? 10.217  0.432   1.241   1.00 72.94 94   A 1 
ATOM 735  C CD  . PRO A 1 94   ? 8.723   0.653   1.421   1.00 76.20 94   A 1 
ATOM 736  N N   . LEU A 1 95   ? 9.489   -0.179  -3.108  1.00 81.08 95   A 1 
ATOM 737  C CA  . LEU A 1 95   ? 9.767   -1.238  -4.075  1.00 81.08 95   A 1 
ATOM 738  C C   . LEU A 1 95   ? 11.225  -1.670  -3.940  1.00 81.40 95   A 1 
ATOM 739  O O   . LEU A 1 95   ? 12.111  -0.818  -3.867  1.00 80.45 95   A 1 
ATOM 740  C CB  . LEU A 1 95   ? 9.474   -0.747  -5.501  1.00 80.31 95   A 1 
ATOM 741  C CG  . LEU A 1 95   ? 8.010   -0.358  -5.753  1.00 74.12 95   A 1 
ATOM 742  C CD1 . LEU A 1 95   ? 7.887   0.231   -7.156  1.00 69.44 95   A 1 
ATOM 743  C CD2 . LEU A 1 95   ? 7.066   -1.553  -5.647  1.00 67.94 95   A 1 
ATOM 744  N N   . ARG A 1 96   ? 11.463  -2.979  -3.909  1.00 80.08 96   A 1 
ATOM 745  C CA  . ARG A 1 96   ? 12.807  -3.549  -3.743  1.00 77.45 96   A 1 
ATOM 746  C C   . ARG A 1 96   ? 13.162  -4.475  -4.903  1.00 77.22 96   A 1 
ATOM 747  O O   . ARG A 1 96   ? 12.293  -5.180  -5.416  1.00 74.04 96   A 1 
ATOM 748  C CB  . ARG A 1 96   ? 12.924  -4.259  -2.384  1.00 75.31 96   A 1 
ATOM 749  C CG  . ARG A 1 96   ? 12.804  -3.288  -1.197  1.00 70.72 96   A 1 
ATOM 750  C CD  . ARG A 1 96   ? 12.912  -4.048  0.122   1.00 69.13 96   A 1 
ATOM 751  N NE  . ARG A 1 96   ? 12.808  -3.146  1.296   1.00 62.79 96   A 1 
ATOM 752  C CZ  . ARG A 1 96   ? 13.756  -2.879  2.182   1.00 58.22 96   A 1 
ATOM 753  N NH1 . ARG A 1 96   ? 14.969  -3.349  2.088   1.00 54.14 96   A 1 
ATOM 754  N NH2 . ARG A 1 96   ? 13.494  -2.121  3.205   1.00 52.70 96   A 1 
ATOM 755  N N   . ASN A 1 97   ? 14.425  -4.470  -5.289  1.00 78.49 97   A 1 
ATOM 756  C CA  . ASN A 1 97   ? 14.975  -5.425  -6.252  1.00 76.62 97   A 1 
ATOM 757  C C   . ASN A 1 97   ? 15.263  -6.788  -5.593  1.00 74.24 97   A 1 
ATOM 758  O O   . ASN A 1 97   ? 15.073  -6.973  -4.388  1.00 70.98 97   A 1 
ATOM 759  C CB  . ASN A 1 97   ? 16.186  -4.792  -6.969  1.00 76.38 97   A 1 
ATOM 760  C CG  . ASN A 1 97   ? 17.442  -4.617  -6.135  1.00 77.25 97   A 1 
ATOM 761  O OD1 . ASN A 1 97   ? 17.540  -5.045  -5.000  1.00 73.65 97   A 1 
ATOM 762  N ND2 . ASN A 1 97   ? 18.452  -4.005  -6.712  1.00 74.99 97   A 1 
ATOM 763  N N   . SER A 1 98   ? 15.749  -7.753  -6.374  1.00 72.30 98   A 1 
ATOM 764  C CA  . SER A 1 98   ? 16.101  -9.100  -5.893  1.00 69.10 98   A 1 
ATOM 765  C C   . SER A 1 98   ? 17.207  -9.115  -4.829  1.00 67.76 98   A 1 
ATOM 766  O O   . SER A 1 98   ? 17.275  -10.051 -4.036  1.00 63.88 98   A 1 
ATOM 767  C CB  . SER A 1 98   ? 16.528  -9.971  -7.079  1.00 65.54 98   A 1 
ATOM 768  O OG  . SER A 1 98   ? 17.549  -9.325  -7.821  1.00 59.92 98   A 1 
ATOM 769  N N   . ALA A 1 99   ? 18.038  -8.070  -4.762  1.00 72.29 99   A 1 
ATOM 770  C CA  . ALA A 1 99   ? 19.055  -7.881  -3.725  1.00 71.95 99   A 1 
ATOM 771  C C   . ALA A 1 99   ? 18.517  -7.176  -2.457  1.00 71.89 99   A 1 
ATOM 772  O O   . ALA A 1 99   ? 19.287  -6.860  -1.552  1.00 69.14 99   A 1 
ATOM 773  C CB  . ALA A 1 99   ? 20.244  -7.142  -4.349  1.00 70.77 99   A 1 
ATOM 774  N N   . GLY A 1 100  ? 17.213  -6.881  -2.399  1.00 71.75 100  A 1 
ATOM 775  C CA  . GLY A 1 100  ? 16.565  -6.203  -1.275  1.00 71.81 100  A 1 
ATOM 776  C C   . GLY A 1 100  ? 16.771  -4.683  -1.226  1.00 75.04 100  A 1 
ATOM 777  O O   . GLY A 1 100  ? 16.272  -4.040  -0.299  1.00 73.78 100  A 1 
ATOM 778  N N   . LYS A 1 101  ? 17.464  -4.094  -2.210  1.00 77.90 101  A 1 
ATOM 779  C CA  . LYS A 1 101  ? 17.689  -2.642  -2.294  1.00 80.15 101  A 1 
ATOM 780  C C   . LYS A 1 101  ? 16.427  -1.916  -2.742  1.00 82.91 101  A 1 
ATOM 781  O O   . LYS A 1 101  ? 15.679  -2.429  -3.574  1.00 82.19 101  A 1 
ATOM 782  C CB  . LYS A 1 101  ? 18.848  -2.309  -3.242  1.00 78.42 101  A 1 
ATOM 783  C CG  . LYS A 1 101  ? 20.192  -2.866  -2.756  1.00 73.93 101  A 1 
ATOM 784  C CD  . LYS A 1 101  ? 21.315  -2.308  -3.633  1.00 70.54 101  A 1 
ATOM 785  C CE  . LYS A 1 101  ? 22.681  -2.746  -3.105  1.00 62.98 101  A 1 
ATOM 786  N NZ  . LYS A 1 101  ? 23.765  -1.985  -3.774  1.00 55.97 101  A 1 
ATOM 787  N N   . ASN A 1 102  ? 16.211  -0.708  -2.222  1.00 82.00 102  A 1 
ATOM 788  C CA  . ASN A 1 102  ? 15.099  0.148   -2.621  1.00 84.70 102  A 1 
ATOM 789  C C   . ASN A 1 102  ? 15.313  0.657   -4.054  1.00 86.54 102  A 1 
ATOM 790  O O   . ASN A 1 102  ? 16.352  1.229   -4.349  1.00 86.31 102  A 1 
ATOM 791  C CB  . ASN A 1 102  ? 14.969  1.277   -1.584  1.00 83.68 102  A 1 
ATOM 792  C CG  . ASN A 1 102  ? 13.748  2.166   -1.760  1.00 83.80 102  A 1 
ATOM 793  O OD1 . ASN A 1 102  ? 13.006  2.094   -2.723  1.00 80.38 102  A 1 
ATOM 794  N ND2 . ASN A 1 102  ? 13.497  3.037   -0.812  1.00 79.47 102  A 1 
ATOM 795  N N   . VAL A 1 103  ? 14.330  0.451   -4.926  1.00 87.33 103  A 1 
ATOM 796  C CA  . VAL A 1 103  ? 14.337  0.878   -6.339  1.00 89.22 103  A 1 
ATOM 797  C C   . VAL A 1 103  ? 13.121  1.741   -6.693  1.00 90.96 103  A 1 
ATOM 798  O O   . VAL A 1 103  ? 12.776  1.910   -7.859  1.00 90.71 103  A 1 
ATOM 799  C CB  . VAL A 1 103  ? 14.486  -0.319  -7.301  1.00 88.23 103  A 1 
ATOM 800  C CG1 . VAL A 1 103  ? 15.855  -0.982  -7.143  1.00 83.52 103  A 1 
ATOM 801  C CG2 . VAL A 1 103  ? 13.388  -1.372  -7.108  1.00 83.14 103  A 1 
ATOM 802  N N   . SER A 1 104  ? 12.446  2.302   -5.693  1.00 89.28 104  A 1 
ATOM 803  C CA  . SER A 1 104  ? 11.220  3.089   -5.882  1.00 89.37 104  A 1 
ATOM 804  C C   . SER A 1 104  ? 11.441  4.335   -6.739  1.00 90.55 104  A 1 
ATOM 805  O O   . SER A 1 104  ? 10.585  4.674   -7.556  1.00 90.17 104  A 1 
ATOM 806  C CB  . SER A 1 104  ? 10.665  3.537   -4.531  1.00 87.32 104  A 1 
ATOM 807  O OG  . SER A 1 104  ? 10.408  2.431   -3.696  1.00 79.69 104  A 1 
ATOM 808  N N   . ALA A 1 105  ? 12.587  5.008   -6.562  1.00 91.55 105  A 1 
ATOM 809  C CA  . ALA A 1 105  ? 12.937  6.184   -7.351  1.00 91.91 105  A 1 
ATOM 810  C C   . ALA A 1 105  ? 13.209  5.805   -8.810  1.00 92.84 105  A 1 
ATOM 811  O O   . ALA A 1 105  ? 12.609  6.401   -9.705  1.00 92.16 105  A 1 
ATOM 812  C CB  . ALA A 1 105  ? 14.128  6.892   -6.707  1.00 91.39 105  A 1 
ATOM 813  N N   . LEU A 1 106  ? 14.019  4.763   -9.043  1.00 92.27 106  A 1 
ATOM 814  C CA  . LEU A 1 106  ? 14.275  4.219   -10.382 1.00 92.66 106  A 1 
ATOM 815  C C   . LEU A 1 106  ? 12.972  3.790   -11.070 1.00 93.10 106  A 1 
ATOM 816  O O   . LEU A 1 106  ? 12.744  4.143   -12.221 1.00 92.54 106  A 1 
ATOM 817  C CB  . LEU A 1 106  ? 15.256  3.036   -10.265 1.00 92.78 106  A 1 
ATOM 818  C CG  . LEU A 1 106  ? 15.541  2.326   -11.603 1.00 91.89 106  A 1 
ATOM 819  C CD1 . LEU A 1 106  ? 16.273  3.224   -12.591 1.00 85.91 106  A 1 
ATOM 820  C CD2 . LEU A 1 106  ? 16.375  1.071   -11.359 1.00 86.31 106  A 1 
ATOM 821  N N   . PHE A 1 107  ? 12.091  3.082   -10.369 1.00 91.99 107  A 1 
ATOM 822  C CA  . PHE A 1 107  ? 10.803  2.642   -10.908 1.00 90.53 107  A 1 
ATOM 823  C C   . PHE A 1 107  ? 9.938   3.818   -11.377 1.00 90.92 107  A 1 
ATOM 824  O O   . PHE A 1 107  ? 9.470   3.832   -12.512 1.00 90.73 107  A 1 
ATOM 825  C CB  . PHE A 1 107  ? 10.062  1.816   -9.849  1.00 88.74 107  A 1 
ATOM 826  C CG  . PHE A 1 107  ? 8.640   1.458   -10.244 1.00 85.40 107  A 1 
ATOM 827  C CD1 . PHE A 1 107  ? 7.564   2.264   -9.832  1.00 79.36 107  A 1 
ATOM 828  C CD2 . PHE A 1 107  ? 8.396   0.343   -11.061 1.00 78.88 107  A 1 
ATOM 829  C CE1 . PHE A 1 107  ? 6.251   1.953   -10.237 1.00 76.95 107  A 1 
ATOM 830  C CE2 . PHE A 1 107  ? 7.085   0.032   -11.463 1.00 76.05 107  A 1 
ATOM 831  C CZ  . PHE A 1 107  ? 6.011   0.838   -11.051 1.00 78.47 107  A 1 
ATOM 832  N N   . GLY A 1 108  ? 9.708   4.806   -10.504 1.00 90.47 108  A 1 
ATOM 833  C CA  . GLY A 1 108  ? 8.864   5.955   -10.845 1.00 89.40 108  A 1 
ATOM 834  C C   . GLY A 1 108  ? 9.475   6.831   -11.938 1.00 90.31 108  A 1 
ATOM 835  O O   . GLY A 1 108  ? 8.754   7.325   -12.806 1.00 89.76 108  A 1 
ATOM 836  N N   . PHE A 1 109  ? 10.797  6.969   -11.931 1.00 92.01 109  A 1 
ATOM 837  C CA  . PHE A 1 109  ? 11.542  7.695   -12.956 1.00 92.39 109  A 1 
ATOM 838  C C   . PHE A 1 109  ? 11.438  6.990   -14.315 1.00 92.51 109  A 1 
ATOM 839  O O   . PHE A 1 109  ? 10.946  7.578   -15.277 1.00 91.64 109  A 1 
ATOM 840  C CB  . PHE A 1 109  ? 13.000  7.856   -12.505 1.00 92.44 109  A 1 
ATOM 841  C CG  . PHE A 1 109  ? 13.733  8.961   -13.238 1.00 92.98 109  A 1 
ATOM 842  C CD1 . PHE A 1 109  ? 14.115  8.804   -14.575 1.00 89.37 109  A 1 
ATOM 843  C CD2 . PHE A 1 109  ? 14.011  10.168  -12.573 1.00 89.80 109  A 1 
ATOM 844  C CE1 . PHE A 1 109  ? 14.748  9.858   -15.255 1.00 89.10 109  A 1 
ATOM 845  C CE2 . PHE A 1 109  ? 14.649  11.219  -13.248 1.00 88.81 109  A 1 
ATOM 846  C CZ  . PHE A 1 109  ? 15.011  11.067  -14.592 1.00 91.34 109  A 1 
ATOM 847  N N   . ALA A 1 110  ? 11.803  5.709   -14.383 1.00 92.74 110  A 1 
ATOM 848  C CA  . ALA A 1 110  ? 11.771  4.920   -15.612 1.00 92.65 110  A 1 
ATOM 849  C C   . ALA A 1 110  ? 10.365  4.849   -16.216 1.00 92.19 110  A 1 
ATOM 850  O O   . ALA A 1 110  ? 10.195  5.056   -17.415 1.00 91.44 110  A 1 
ATOM 851  C CB  . ALA A 1 110  ? 12.316  3.521   -15.310 1.00 93.03 110  A 1 
ATOM 852  N N   . ARG A 1 111  ? 9.341   4.641   -15.381 1.00 92.55 111  A 1 
ATOM 853  C CA  . ARG A 1 111  ? 7.941   4.663   -15.823 1.00 91.35 111  A 1 
ATOM 854  C C   . ARG A 1 111  ? 7.569   5.994   -16.473 1.00 91.40 111  A 1 
ATOM 855  O O   . ARG A 1 111  ? 6.858   6.001   -17.475 1.00 89.67 111  A 1 
ATOM 856  C CB  . ARG A 1 111  ? 7.030   4.344   -14.631 1.00 89.25 111  A 1 
ATOM 857  C CG  . ARG A 1 111  ? 5.553   4.310   -15.043 1.00 79.84 111  A 1 
ATOM 858  C CD  . ARG A 1 111  ? 4.665   3.970   -13.848 1.00 75.49 111  A 1 
ATOM 859  N NE  . ARG A 1 111  ? 3.243   4.100   -14.217 1.00 65.22 111  A 1 
ATOM 860  C CZ  . ARG A 1 111  ? 2.208   3.983   -13.403 1.00 59.16 111  A 1 
ATOM 861  N NH1 . ARG A 1 111  ? 2.351   3.692   -12.141 1.00 53.19 111  A 1 
ATOM 862  N NH2 . ARG A 1 111  ? 1.000   4.160   -13.853 1.00 49.80 111  A 1 
ATOM 863  N N   . THR A 1 112  ? 8.033   7.108   -15.915 1.00 91.20 112  A 1 
ATOM 864  C CA  . THR A 1 112  ? 7.774   8.441   -16.475 1.00 90.51 112  A 1 
ATOM 865  C C   . THR A 1 112  ? 8.449   8.596   -17.837 1.00 91.16 112  A 1 
ATOM 866  O O   . THR A 1 112  ? 7.780   8.964   -18.798 1.00 90.23 112  A 1 
ATOM 867  C CB  . THR A 1 112  ? 8.229   9.546   -15.511 1.00 89.76 112  A 1 
ATOM 868  O OG1 . THR A 1 112  ? 7.560   9.413   -14.277 1.00 85.37 112  A 1 
ATOM 869  C CG2 . THR A 1 112  ? 7.911   10.943  -16.046 1.00 85.24 112  A 1 
ATOM 870  N N   . ILE A 1 113  ? 9.735   8.249   -17.946 1.00 92.62 113  A 1 
ATOM 871  C CA  . ILE A 1 113  ? 10.482  8.326   -19.212 1.00 92.83 113  A 1 
ATOM 872  C C   . ILE A 1 113  ? 9.819   7.478   -20.295 1.00 92.82 113  A 1 
ATOM 873  O O   . ILE A 1 113  ? 9.562   7.966   -21.392 1.00 91.84 113  A 1 
ATOM 874  C CB  . ILE A 1 113  ? 11.950  7.882   -19.013 1.00 92.80 113  A 1 
ATOM 875  C CG1 . ILE A 1 113  ? 12.710  8.786   -18.018 1.00 89.30 113  A 1 
ATOM 876  C CG2 . ILE A 1 113  ? 12.712  7.833   -20.356 1.00 90.22 113  A 1 
ATOM 877  C CD1 . ILE A 1 113  ? 12.822  10.243  -18.431 1.00 81.57 113  A 1 
ATOM 878  N N   . VAL A 1 114  ? 9.512   6.223   -19.991 1.00 91.76 114  A 1 
ATOM 879  C CA  . VAL A 1 114  ? 8.925   5.290   -20.959 1.00 91.48 114  A 1 
ATOM 880  C C   . VAL A 1 114  ? 7.543   5.761   -21.409 1.00 90.95 114  A 1 
ATOM 881  O O   . VAL A 1 114  ? 7.265   5.742   -22.603 1.00 89.84 114  A 1 
ATOM 882  C CB  . VAL A 1 114  ? 8.900   3.865   -20.387 1.00 91.52 114  A 1 
ATOM 883  C CG1 . VAL A 1 114  ? 8.210   2.881   -21.334 1.00 88.00 114  A 1 
ATOM 884  C CG2 . VAL A 1 114  ? 10.331  3.359   -20.181 1.00 87.42 114  A 1 
ATOM 885  N N   . SER A 1 115  ? 6.712   6.268   -20.487 1.00 90.76 115  A 1 
ATOM 886  C CA  . SER A 1 115  ? 5.411   6.840   -20.857 1.00 89.17 115  A 1 
ATOM 887  C C   . SER A 1 115  ? 5.562   8.060   -21.771 1.00 89.57 115  A 1 
ATOM 888  O O   . SER A 1 115  ? 4.838   8.168   -22.753 1.00 88.42 115  A 1 
ATOM 889  C CB  . SER A 1 115  ? 4.616   7.202   -19.605 1.00 87.49 115  A 1 
ATOM 890  O OG  . SER A 1 115  ? 3.291   7.597   -19.905 1.00 74.03 115  A 1 
ATOM 891  N N   . LEU A 1 116  ? 6.526   8.948   -21.516 1.00 90.70 116  A 1 
ATOM 892  C CA  . LEU A 1 116  ? 6.773   10.098  -22.395 1.00 90.52 116  A 1 
ATOM 893  C C   . LEU A 1 116  ? 7.218   9.659   -23.800 1.00 91.06 116  A 1 
ATOM 894  O O   . LEU A 1 116  ? 6.755   10.216  -24.796 1.00 90.03 116  A 1 
ATOM 895  C CB  . LEU A 1 116  ? 7.832   11.020  -21.760 1.00 90.51 116  A 1 
ATOM 896  C CG  . LEU A 1 116  ? 7.370   11.757  -20.488 1.00 88.22 116  A 1 
ATOM 897  C CD1 . LEU A 1 116  ? 8.570   12.454  -19.840 1.00 83.91 116  A 1 
ATOM 898  C CD2 . LEU A 1 116  ? 6.289   12.792  -20.777 1.00 84.61 116  A 1 
ATOM 899  N N   . LEU A 1 117  ? 8.082   8.641   -23.895 1.00 91.37 117  A 1 
ATOM 900  C CA  . LEU A 1 117  ? 8.595   8.131   -25.175 1.00 91.29 117  A 1 
ATOM 901  C C   . LEU A 1 117  ? 7.539   7.350   -25.979 1.00 91.17 117  A 1 
ATOM 902  O O   . LEU A 1 117  ? 7.556   7.382   -27.217 1.00 89.28 117  A 1 
ATOM 903  C CB  . LEU A 1 117  ? 9.825   7.250   -24.898 1.00 91.77 117  A 1 
ATOM 904  C CG  . LEU A 1 117  ? 11.057  7.998   -24.353 1.00 90.57 117  A 1 
ATOM 905  C CD1 . LEU A 1 117  ? 12.144  6.977   -24.004 1.00 86.96 117  A 1 
ATOM 906  C CD2 . LEU A 1 117  ? 11.628  8.992   -25.365 1.00 87.75 117  A 1 
ATOM 907  N N   . ASP A 1 118  ? 6.626   6.649   -25.297 1.00 90.34 118  A 1 
ATOM 908  C CA  . ASP A 1 118  ? 5.649   5.761   -25.936 1.00 89.49 118  A 1 
ATOM 909  C C   . ASP A 1 118  ? 4.284   6.420   -26.155 1.00 88.73 118  A 1 
ATOM 910  O O   . ASP A 1 118  ? 3.756   6.368   -27.279 1.00 86.37 118  A 1 
ATOM 911  C CB  . ASP A 1 118  ? 5.534   4.448   -25.142 1.00 88.90 118  A 1 
ATOM 912  C CG  . ASP A 1 118  ? 6.765   3.540   -25.303 1.00 87.10 118  A 1 
ATOM 913  O OD1 . ASP A 1 118  ? 7.636   3.812   -26.169 1.00 82.14 118  A 1 
ATOM 914  O OD2 . ASP A 1 118  ? 6.841   2.492   -24.630 1.00 82.51 118  A 1 
ATOM 915  N N   . ASP A 1 119  ? 3.757   7.094   -25.138 1.00 88.87 119  A 1 
ATOM 916  C CA  . ASP A 1 119  ? 2.428   7.719   -25.134 1.00 87.24 119  A 1 
ATOM 917  C C   . ASP A 1 119  ? 2.488   9.185   -25.597 1.00 87.69 119  A 1 
ATOM 918  O O   . ASP A 1 119  ? 1.499   9.732   -26.096 1.00 85.50 119  A 1 
ATOM 919  C CB  . ASP A 1 119  ? 1.802   7.623   -23.730 1.00 85.34 119  A 1 
ATOM 920  C CG  . ASP A 1 119  ? 1.793   6.218   -23.115 1.00 82.27 119  A 1 
ATOM 921  O OD1 . ASP A 1 119  ? 1.484   5.256   -23.855 1.00 78.63 119  A 1 
ATOM 922  O OD2 . ASP A 1 119  ? 2.070   6.126   -21.891 1.00 77.45 119  A 1 
ATOM 923  N N   . GLY A 1 120  ? 3.658   9.810   -25.473 1.00 88.05 120  A 1 
ATOM 924  C CA  . GLY A 1 120  ? 3.889   11.213  -25.806 1.00 87.94 120  A 1 
ATOM 925  C C   . GLY A 1 120  ? 3.757   12.164  -24.612 1.00 87.97 120  A 1 
ATOM 926  O O   . GLY A 1 120  ? 3.267   11.815  -23.539 1.00 86.00 120  A 1 
ATOM 927  N N   . ALA A 1 121  ? 4.214   13.391  -24.816 1.00 89.34 121  A 1 
ATOM 928  C CA  . ALA A 1 121  ? 4.201   14.469  -23.834 1.00 88.96 121  A 1 
ATOM 929  C C   . ALA A 1 121  ? 3.211   15.577  -24.232 1.00 89.26 121  A 1 
ATOM 930  O O   . ALA A 1 121  ? 2.947   15.770  -25.426 1.00 87.30 121  A 1 
ATOM 931  C CB  . ALA A 1 121  ? 5.626   15.007  -23.687 1.00 87.85 121  A 1 
ATOM 932  N N   . PRO A 1 122  ? 2.680   16.347  -23.266 1.00 88.61 122  A 1 
ATOM 933  C CA  . PRO A 1 122  ? 1.893   17.541  -23.546 1.00 87.86 122  A 1 
ATOM 934  C C   . PRO A 1 122  ? 2.666   18.544  -24.405 1.00 89.82 122  A 1 
ATOM 935  O O   . PRO A 1 122  ? 3.852   18.781  -24.178 1.00 89.04 122  A 1 
ATOM 936  C CB  . PRO A 1 122  ? 1.551   18.140  -22.180 1.00 85.43 122  A 1 
ATOM 937  C CG  . PRO A 1 122  ? 1.638   16.948  -21.235 1.00 81.85 122  A 1 
ATOM 938  C CD  . PRO A 1 122  ? 2.764   16.120  -21.837 1.00 84.49 122  A 1 
ATOM 939  N N   . VAL A 1 123  ? 1.977   19.149  -25.359 1.00 89.60 123  A 1 
ATOM 940  C CA  . VAL A 1 123  ? 2.542   20.164  -26.261 1.00 90.38 123  A 1 
ATOM 941  C C   . VAL A 1 123  ? 1.573   21.335  -26.375 1.00 90.27 123  A 1 
ATOM 942  O O   . VAL A 1 123  ? 0.360   21.139  -26.471 1.00 87.82 123  A 1 
ATOM 943  C CB  . VAL A 1 123  ? 2.862   19.573  -27.649 1.00 88.89 123  A 1 
ATOM 944  C CG1 . VAL A 1 123  ? 3.498   20.605  -28.589 1.00 75.84 123  A 1 
ATOM 945  C CG2 . VAL A 1 123  ? 3.855   18.414  -27.548 1.00 76.68 123  A 1 
ATOM 946  N N   . ALA A 1 124  ? 2.105   22.552  -26.385 1.00 89.27 124  A 1 
ATOM 947  C CA  . ALA A 1 124  ? 1.338   23.771  -26.613 1.00 89.32 124  A 1 
ATOM 948  C C   . ALA A 1 124  ? 1.088   24.018  -28.110 1.00 89.00 124  A 1 
ATOM 949  O O   . ALA A 1 124  ? 1.960   23.802  -28.958 1.00 86.72 124  A 1 
ATOM 950  C CB  . ALA A 1 124  ? 2.064   24.947  -25.957 1.00 88.58 124  A 1 
ATOM 951  N N   . ASP A 1 125  ? -0.108  24.507  -28.431 1.00 87.92 125  A 1 
ATOM 952  C CA  . ASP A 1 125  ? -0.424  25.031  -29.758 1.00 86.38 125  A 1 
ATOM 953  C C   . ASP A 1 125  ? 0.186   26.430  -29.984 1.00 85.83 125  A 1 
ATOM 954  O O   . ASP A 1 125  ? 0.887   26.991  -29.138 1.00 81.95 125  A 1 
ATOM 955  C CB  . ASP A 1 125  ? -1.946  24.948  -29.999 1.00 83.94 125  A 1 
ATOM 956  C CG  . ASP A 1 125  ? -2.805  25.973  -29.249 1.00 81.58 125  A 1 
ATOM 957  O OD1 . ASP A 1 125  ? -2.242  26.873  -28.592 1.00 75.88 125  A 1 
ATOM 958  O OD2 . ASP A 1 125  ? -4.042  25.918  -29.425 1.00 77.69 125  A 1 
ATOM 959  N N   . SER A 1 126  ? -0.088  27.030  -31.146 1.00 85.40 126  A 1 
ATOM 960  C CA  . SER A 1 126  ? 0.388   28.382  -31.481 1.00 83.84 126  A 1 
ATOM 961  C C   . SER A 1 126  ? -0.199  29.493  -30.604 1.00 83.37 126  A 1 
ATOM 962  O O   . SER A 1 126  ? 0.284   30.620  -30.658 1.00 78.94 126  A 1 
ATOM 963  C CB  . SER A 1 126  ? 0.078   28.680  -32.951 1.00 81.39 126  A 1 
ATOM 964  O OG  . SER A 1 126  ? -1.305  28.537  -33.219 1.00 73.20 126  A 1 
ATOM 965  N N   . MET A 1 127  ? -1.238  29.187  -29.828 1.00 83.98 127  A 1 
ATOM 966  C CA  . MET A 1 127  ? -1.898  30.089  -28.880 1.00 83.81 127  A 1 
ATOM 967  C C   . MET A 1 127  ? -1.492  29.794  -27.429 1.00 84.69 127  A 1 
ATOM 968  O O   . MET A 1 127  ? -2.168  30.241  -26.511 1.00 81.15 127  A 1 
ATOM 969  C CB  . MET A 1 127  ? -3.426  29.998  -29.062 1.00 81.49 127  A 1 
ATOM 970  C CG  . MET A 1 127  ? -3.900  30.402  -30.460 1.00 75.31 127  A 1 
ATOM 971  S SD  . MET A 1 127  ? -3.595  32.121  -30.955 1.00 67.21 127  A 1 
ATOM 972  C CE  . MET A 1 127  ? -4.564  33.023  -29.724 1.00 57.45 127  A 1 
ATOM 973  N N   . SER A 1 128  ? -0.423  29.011  -27.230 1.00 83.88 128  A 1 
ATOM 974  C CA  . SER A 1 128  ? 0.070   28.568  -25.916 1.00 84.24 128  A 1 
ATOM 975  C C   . SER A 1 128  ? -0.926  27.714  -25.117 1.00 85.15 128  A 1 
ATOM 976  O O   . SER A 1 128  ? -0.790  27.585  -23.904 1.00 81.29 128  A 1 
ATOM 977  C CB  . SER A 1 128  ? 0.604   29.747  -25.095 1.00 82.06 128  A 1 
ATOM 978  O OG  . SER A 1 128  ? 1.630   30.415  -25.805 1.00 76.04 128  A 1 
ATOM 979  N N   . ARG A 1 129  ? -1.906  27.093  -25.793 1.00 84.38 129  A 1 
ATOM 980  C CA  . ARG A 1 129  ? -2.870  26.180  -25.167 1.00 84.25 129  A 1 
ATOM 981  C C   . ARG A 1 129  ? -2.451  24.734  -25.366 1.00 85.09 129  A 1 
ATOM 982  O O   . ARG A 1 129  ? -1.819  24.394  -26.360 1.00 83.09 129  A 1 
ATOM 983  C CB  . ARG A 1 129  ? -4.275  26.416  -25.725 1.00 82.50 129  A 1 
ATOM 984  C CG  . ARG A 1 129  ? -4.758  27.839  -25.446 1.00 75.78 129  A 1 
ATOM 985  C CD  . ARG A 1 129  ? -6.164  28.020  -26.012 1.00 73.12 129  A 1 
ATOM 986  N NE  . ARG A 1 129  ? -6.656  29.378  -25.747 1.00 63.23 129  A 1 
ATOM 987  C CZ  . ARG A 1 129  ? -7.831  29.860  -26.103 1.00 54.47 129  A 1 
ATOM 988  N NH1 . ARG A 1 129  ? -8.682  29.142  -26.781 1.00 50.49 129  A 1 
ATOM 989  N NH2 . ARG A 1 129  ? -8.162  31.077  -25.781 1.00 46.49 129  A 1 
ATOM 990  N N   . LEU A 1 130  ? -2.847  23.872  -24.432 1.00 84.33 130  A 1 
ATOM 991  C CA  . LEU A 1 130  ? -2.587  22.441  -24.520 1.00 83.54 130  A 1 
ATOM 992  C C   . LEU A 1 130  ? -3.268  21.842  -25.764 1.00 85.00 130  A 1 
ATOM 993  O O   . LEU A 1 130  ? -4.472  22.001  -25.947 1.00 82.87 130  A 1 
ATOM 994  C CB  . LEU A 1 130  ? -3.079  21.785  -23.221 1.00 80.61 130  A 1 
ATOM 995  C CG  . LEU A 1 130  ? -2.724  20.295  -23.099 1.00 76.16 130  A 1 
ATOM 996  C CD1 . LEU A 1 130  ? -1.222  20.081  -22.970 1.00 70.99 130  A 1 
ATOM 997  C CD2 . LEU A 1 130  ? -3.399  19.713  -21.859 1.00 70.23 130  A 1 
ATOM 998  N N   . LYS A 1 131  ? -2.514  21.116  -26.597 1.00 84.43 131  A 1 
ATOM 999  C CA  . LYS A 1 131  ? -3.070  20.328  -27.707 1.00 84.66 131  A 1 
ATOM 1000 C C   . LYS A 1 131  ? -3.841  19.118  -27.171 1.00 84.24 131  A 1 
ATOM 1001 O O   . LYS A 1 131  ? -3.412  18.483  -26.214 1.00 81.42 131  A 1 
ATOM 1002 C CB  . LYS A 1 131  ? -1.965  19.850  -28.659 1.00 84.11 131  A 1 
ATOM 1003 C CG  . LYS A 1 131  ? -1.318  20.972  -29.482 1.00 80.83 131  A 1 
ATOM 1004 C CD  . LYS A 1 131  ? -0.266  20.366  -30.418 1.00 79.59 131  A 1 
ATOM 1005 C CE  . LYS A 1 131  ? 0.475   21.425  -31.231 1.00 73.60 131  A 1 
ATOM 1006 N NZ  . LYS A 1 131  ? 1.609   20.827  -31.971 1.00 68.39 131  A 1 
ATOM 1007 N N   . ASP A 1 132  ? -4.908  18.721  -27.874 1.00 84.47 132  A 1 
ATOM 1008 C CA  . ASP A 1 132  ? -5.718  17.544  -27.523 1.00 83.44 132  A 1 
ATOM 1009 C C   . ASP A 1 132  ? -4.944  16.216  -27.601 1.00 83.19 132  A 1 
ATOM 1010 O O   . ASP A 1 132  ? -5.318  15.230  -26.966 1.00 79.99 132  A 1 
ATOM 1011 C CB  . ASP A 1 132  ? -6.915  17.436  -28.482 1.00 81.13 132  A 1 
ATOM 1012 C CG  . ASP A 1 132  ? -7.900  18.600  -28.405 1.00 74.83 132  A 1 
ATOM 1013 O OD1 . ASP A 1 132  ? -8.055  19.169  -27.306 1.00 69.29 132  A 1 
ATOM 1014 O OD2 . ASP A 1 132  ? -8.494  18.891  -29.462 1.00 69.35 132  A 1 
ATOM 1015 N N   . LYS A 1 133  ? -3.886  16.152  -28.426 1.00 85.40 133  A 1 
ATOM 1016 C CA  . LYS A 1 133  ? -3.052  14.962  -28.609 1.00 85.73 133  A 1 
ATOM 1017 C C   . LYS A 1 133  ? -1.622  15.242  -28.153 1.00 87.01 133  A 1 
ATOM 1018 O O   . LYS A 1 133  ? -1.036  16.222  -28.620 1.00 85.10 133  A 1 
ATOM 1019 C CB  . LYS A 1 133  ? -3.082  14.484  -30.064 1.00 82.95 133  A 1 
ATOM 1020 C CG  . LYS A 1 133  ? -4.463  13.938  -30.447 1.00 73.53 133  A 1 
ATOM 1021 C CD  . LYS A 1 133  ? -4.439  13.354  -31.860 1.00 68.24 133  A 1 
ATOM 1022 C CE  . LYS A 1 133  ? -5.830  12.831  -32.214 1.00 58.85 133  A 1 
ATOM 1023 N NZ  . LYS A 1 133  ? -5.857  12.246  -33.574 1.00 49.26 133  A 1 
ATOM 1024 N N   . PRO A 1 134  ? -1.051  14.367  -27.302 1.00 85.09 134  A 1 
ATOM 1025 C CA  . PRO A 1 134  ? 0.361   14.435  -26.958 1.00 85.59 134  A 1 
ATOM 1026 C C   . PRO A 1 134  ? 1.236   14.123  -28.180 1.00 86.93 134  A 1 
ATOM 1027 O O   . PRO A 1 134  ? 0.827   13.415  -29.103 1.00 85.13 134  A 1 
ATOM 1028 C CB  . PRO A 1 134  ? 0.547   13.429  -25.819 1.00 83.23 134  A 1 
ATOM 1029 C CG  . PRO A 1 134  ? -0.523  12.376  -26.095 1.00 79.64 134  A 1 
ATOM 1030 C CD  . PRO A 1 134  ? -1.667  13.198  -26.687 1.00 82.66 134  A 1 
ATOM 1031 N N   . GLU A 1 135  ? 2.455   14.654  -28.185 1.00 88.55 135  A 1 
ATOM 1032 C CA  . GLU A 1 135  ? 3.465   14.403  -29.219 1.00 89.22 135  A 1 
ATOM 1033 C C   . GLU A 1 135  ? 4.678   13.703  -28.607 1.00 90.24 135  A 1 
ATOM 1034 O O   . GLU A 1 135  ? 5.094   14.017  -27.492 1.00 87.85 135  A 1 
ATOM 1035 C CB  . GLU A 1 135  ? 3.865   15.712  -29.924 1.00 87.39 135  A 1 
ATOM 1036 C CG  . GLU A 1 135  ? 2.754   16.232  -30.855 1.00 80.72 135  A 1 
ATOM 1037 C CD  . GLU A 1 135  ? 3.109   17.539  -31.589 1.00 78.52 135  A 1 
ATOM 1038 O OE1 . GLU A 1 135  ? 2.170   18.192  -32.109 1.00 68.89 135  A 1 
ATOM 1039 O OE2 . GLU A 1 135  ? 4.287   17.940  -31.626 1.00 69.69 135  A 1 
ATOM 1040 N N   . LYS A 1 136  ? 5.267   12.743  -29.335 1.00 90.14 136  A 1 
ATOM 1041 C CA  . LYS A 1 136  ? 6.449   12.027  -28.843 1.00 91.28 136  A 1 
ATOM 1042 C C   . LYS A 1 136  ? 7.662   12.957  -28.814 1.00 92.73 136  A 1 
ATOM 1043 O O   . LYS A 1 136  ? 7.988   13.535  -29.857 1.00 90.99 136  A 1 
ATOM 1044 C CB  . LYS A 1 136  ? 6.732   10.767  -29.666 1.00 89.70 136  A 1 
ATOM 1045 C CG  . LYS A 1 136  ? 5.618   9.733   -29.479 1.00 86.39 136  A 1 
ATOM 1046 C CD  . LYS A 1 136  ? 5.996   8.375   -30.071 1.00 81.72 136  A 1 
ATOM 1047 C CE  . LYS A 1 136  ? 4.843   7.411   -29.804 1.00 76.16 136  A 1 
ATOM 1048 N NZ  . LYS A 1 136  ? 5.269   5.993   -29.873 1.00 68.68 136  A 1 
ATOM 1049 N N   . PRO A 1 137  ? 8.349   13.096  -27.670 1.00 92.29 137  A 1 
ATOM 1050 C CA  . PRO A 1 137  ? 9.555   13.901  -27.586 1.00 92.55 137  A 1 
ATOM 1051 C C   . PRO A 1 137  ? 10.653  13.355  -28.497 1.00 93.44 137  A 1 
ATOM 1052 O O   . PRO A 1 137  ? 11.041  12.198  -28.382 1.00 91.72 137  A 1 
ATOM 1053 C CB  . PRO A 1 137  ? 9.981   13.871  -26.114 1.00 90.94 137  A 1 
ATOM 1054 C CG  . PRO A 1 137  ? 8.693   13.547  -25.370 1.00 88.03 137  A 1 
ATOM 1055 C CD  . PRO A 1 137  ? 7.978   12.619  -26.342 1.00 90.33 137  A 1 
ATOM 1056 N N   . VAL A 1 138  ? 11.188  14.205  -29.377 1.00 93.79 138  A 1 
ATOM 1057 C CA  . VAL A 1 138  ? 12.346  13.873  -30.232 1.00 94.02 138  A 1 
ATOM 1058 C C   . VAL A 1 138  ? 13.635  14.540  -29.751 1.00 94.67 138  A 1 
ATOM 1059 O O   . VAL A 1 138  ? 14.715  14.235  -30.255 1.00 91.48 138  A 1 
ATOM 1060 C CB  . VAL A 1 138  ? 12.077  14.181  -31.716 1.00 92.06 138  A 1 
ATOM 1061 C CG1 . VAL A 1 138  ? 10.921  13.339  -32.263 1.00 84.50 138  A 1 
ATOM 1062 C CG2 . VAL A 1 138  ? 11.765  15.652  -31.962 1.00 83.06 138  A 1 
ATOM 1063 N N   . ARG A 1 139  ? 13.540  15.451  -28.773 1.00 94.30 139  A 1 
ATOM 1064 C CA  . ARG A 1 139  ? 14.664  16.070  -28.057 1.00 94.68 139  A 1 
ATOM 1065 C C   . ARG A 1 139  ? 14.378  16.020  -26.561 1.00 95.18 139  A 1 
ATOM 1066 O O   . ARG A 1 139  ? 13.411  16.627  -26.107 1.00 93.45 139  A 1 
ATOM 1067 C CB  . ARG A 1 139  ? 14.876  17.528  -28.519 1.00 94.03 139  A 1 
ATOM 1068 C CG  . ARG A 1 139  ? 15.189  17.700  -30.016 1.00 91.09 139  A 1 
ATOM 1069 C CD  . ARG A 1 139  ? 16.520  17.064  -30.407 1.00 89.77 139  A 1 
ATOM 1070 N NE  . ARG A 1 139  ? 16.790  17.222  -31.842 1.00 86.55 139  A 1 
ATOM 1071 C CZ  . ARG A 1 139  ? 16.533  16.350  -32.809 1.00 83.95 139  A 1 
ATOM 1072 N NH1 . ARG A 1 139  ? 15.938  15.212  -32.601 1.00 73.78 139  A 1 
ATOM 1073 N NH2 . ARG A 1 139  ? 16.877  16.625  -34.024 1.00 77.93 139  A 1 
ATOM 1074 N N   . ILE A 1 140  ? 15.192  15.285  -25.808 1.00 94.87 140  A 1 
ATOM 1075 C CA  . ILE A 1 140  ? 15.022  15.128  -24.356 1.00 95.37 140  A 1 
ATOM 1076 C C   . ILE A 1 140  ? 16.377  15.083  -23.654 1.00 95.66 140  A 1 
ATOM 1077 O O   . ILE A 1 140  ? 17.334  14.512  -24.170 1.00 94.00 140  A 1 
ATOM 1078 C CB  . ILE A 1 140  ? 14.131  13.905  -24.038 1.00 93.55 140  A 1 
ATOM 1079 C CG1 . ILE A 1 140  ? 13.594  13.955  -22.591 1.00 81.77 140  A 1 
ATOM 1080 C CG2 . ILE A 1 140  ? 14.856  12.575  -24.289 1.00 82.55 140  A 1 
ATOM 1081 C CD1 . ILE A 1 140  ? 12.508  12.903  -22.314 1.00 77.35 140  A 1 
ATOM 1082 N N   . ALA A 1 141  ? 16.458  15.669  -22.466 1.00 95.09 141  A 1 
ATOM 1083 C CA  . ALA A 1 141  ? 17.613  15.532  -21.583 1.00 95.13 141  A 1 
ATOM 1084 C C   . ALA A 1 141  ? 17.187  15.500  -20.114 1.00 95.37 141  A 1 
ATOM 1085 O O   . ALA A 1 141  ? 16.222  16.159  -19.720 1.00 94.03 141  A 1 
ATOM 1086 C CB  . ALA A 1 141  ? 18.601  16.671  -21.846 1.00 94.21 141  A 1 
ATOM 1087 N N   . ALA A 1 142  ? 17.932  14.759  -19.306 1.00 95.64 142  A 1 
ATOM 1088 C CA  . ALA A 1 142  ? 17.813  14.791  -17.855 1.00 95.72 142  A 1 
ATOM 1089 C C   . ALA A 1 142  ? 18.919  15.675  -17.268 1.00 95.82 142  A 1 
ATOM 1090 O O   . ALA A 1 142  ? 20.086  15.547  -17.638 1.00 94.52 142  A 1 
ATOM 1091 C CB  . ALA A 1 142  ? 17.845  13.364  -17.316 1.00 95.09 142  A 1 
ATOM 1092 N N   . VAL A 1 143  ? 18.562  16.570  -16.361 1.00 96.09 143  A 1 
ATOM 1093 C CA  . VAL A 1 143  ? 19.474  17.562  -15.785 1.00 96.25 143  A 1 
ATOM 1094 C C   . VAL A 1 143  ? 19.685  17.270  -14.306 1.00 95.78 143  A 1 
ATOM 1095 O O   . VAL A 1 143  ? 18.726  17.086  -13.560 1.00 94.14 143  A 1 
ATOM 1096 C CB  . VAL A 1 143  ? 18.968  18.991  -16.031 1.00 95.83 143  A 1 
ATOM 1097 C CG1 . VAL A 1 143  ? 20.059  19.994  -15.658 1.00 90.71 143  A 1 
ATOM 1098 C CG2 . VAL A 1 143  ? 18.602  19.227  -17.504 1.00 89.19 143  A 1 
ATOM 1099 N N   . PHE A 1 144  ? 20.946  17.211  -13.885 1.00 95.05 144  A 1 
ATOM 1100 C CA  . PHE A 1 144  ? 21.368  16.865  -12.531 1.00 94.46 144  A 1 
ATOM 1101 C C   . PHE A 1 144  ? 22.144  18.012  -11.881 1.00 94.13 144  A 1 
ATOM 1102 O O   . PHE A 1 144  ? 22.899  18.722  -12.547 1.00 92.36 144  A 1 
ATOM 1103 C CB  . PHE A 1 144  ? 22.226  15.592  -12.560 1.00 93.92 144  A 1 
ATOM 1104 C CG  . PHE A 1 144  ? 21.491  14.315  -12.918 1.00 94.09 144  A 1 
ATOM 1105 C CD1 . PHE A 1 144  ? 21.086  13.423  -11.905 1.00 89.12 144  A 1 
ATOM 1106 C CD2 . PHE A 1 144  ? 21.230  14.000  -14.262 1.00 89.25 144  A 1 
ATOM 1107 C CE1 . PHE A 1 144  ? 20.429  12.227  -12.234 1.00 88.73 144  A 1 
ATOM 1108 C CE2 . PHE A 1 144  ? 20.564  12.806  -14.592 1.00 88.70 144  A 1 
ATOM 1109 C CZ  . PHE A 1 144  ? 20.166  11.916  -13.576 1.00 92.22 144  A 1 
ATOM 1110 N N   . ASP A 1 145  ? 22.020  18.127  -10.565 1.00 93.59 145  A 1 
ATOM 1111 C CA  . ASP A 1 145  ? 22.831  19.038  -9.759  1.00 92.73 145  A 1 
ATOM 1112 C C   . ASP A 1 145  ? 24.313  18.630  -9.747  1.00 92.46 145  A 1 
ATOM 1113 O O   . ASP A 1 145  ? 24.687  17.460  -9.899  1.00 90.01 145  A 1 
ATOM 1114 C CB  . ASP A 1 145  ? 22.315  19.090  -8.312  1.00 90.88 145  A 1 
ATOM 1115 C CG  . ASP A 1 145  ? 21.001  19.844  -8.132  1.00 88.49 145  A 1 
ATOM 1116 O OD1 . ASP A 1 145  ? 20.807  20.850  -8.836  1.00 82.35 145  A 1 
ATOM 1117 O OD2 . ASP A 1 145  ? 20.242  19.440  -7.223  1.00 81.56 145  A 1 
ATOM 1118 N N   . SER A 1 146  ? 25.166  19.623  -9.489  1.00 91.82 146  A 1 
ATOM 1119 C CA  . SER A 1 146  ? 26.585  19.422  -9.188  1.00 90.82 146  A 1 
ATOM 1120 C C   . SER A 1 146  ? 26.783  18.502  -7.978  1.00 90.19 146  A 1 
ATOM 1121 O O   . SER A 1 146  ? 26.068  18.592  -6.982  1.00 87.69 146  A 1 
ATOM 1122 C CB  . SER A 1 146  ? 27.233  20.774  -8.902  1.00 89.32 146  A 1 
ATOM 1123 O OG  . SER A 1 146  ? 28.601  20.629  -8.588  1.00 83.22 146  A 1 
ATOM 1124 N N   . ARG A 1 147  ? 27.824  17.665  -8.023  1.00 89.74 147  A 1 
ATOM 1125 C CA  . ARG A 1 147  ? 28.248  16.834  -6.880  1.00 88.37 147  A 1 
ATOM 1126 C C   . ARG A 1 147  ? 29.040  17.614  -5.828  1.00 89.31 147  A 1 
ATOM 1127 O O   . ARG A 1 147  ? 29.237  17.122  -4.720  1.00 86.26 147  A 1 
ATOM 1128 C CB  . ARG A 1 147  ? 29.060  15.630  -7.378  1.00 86.01 147  A 1 
ATOM 1129 C CG  . ARG A 1 147  ? 28.218  14.671  -8.227  1.00 80.67 147  A 1 
ATOM 1130 C CD  . ARG A 1 147  ? 29.052  13.466  -8.680  1.00 74.72 147  A 1 
ATOM 1131 N NE  . ARG A 1 147  ? 28.252  12.553  -9.515  1.00 67.23 147  A 1 
ATOM 1132 C CZ  . ARG A 1 147  ? 28.647  11.419  -10.063 1.00 59.09 147  A 1 
ATOM 1133 N NH1 . ARG A 1 147  ? 29.861  10.964  -9.917  1.00 54.34 147  A 1 
ATOM 1134 N NH2 . ARG A 1 147  ? 27.809  10.710  -10.776 1.00 52.98 147  A 1 
ATOM 1135 N N   . ILE A 1 148  ? 29.511  18.803  -6.179  1.00 90.15 148  A 1 
ATOM 1136 C CA  . ILE A 1 148  ? 30.253  19.697  -5.286  1.00 90.76 148  A 1 
ATOM 1137 C C   . ILE A 1 148  ? 29.422  20.950  -4.981  1.00 91.35 148  A 1 
ATOM 1138 O O   . ILE A 1 148  ? 28.524  21.287  -5.758  1.00 89.69 148  A 1 
ATOM 1139 C CB  . ILE A 1 148  ? 31.652  20.033  -5.853  1.00 89.64 148  A 1 
ATOM 1140 C CG1 . ILE A 1 148  ? 31.599  20.809  -7.182  1.00 83.36 148  A 1 
ATOM 1141 C CG2 . ILE A 1 148  ? 32.491  18.743  -5.993  1.00 81.29 148  A 1 
ATOM 1142 C CD1 . ILE A 1 148  ? 32.943  21.390  -7.612  1.00 76.77 148  A 1 
ATOM 1143 N N   . PRO A 1 149  ? 29.707  21.675  -3.886  1.00 90.50 149  A 1 
ATOM 1144 C CA  . PRO A 1 149  ? 29.028  22.932  -3.582  1.00 90.25 149  A 1 
ATOM 1145 C C   . PRO A 1 149  ? 29.048  23.917  -4.754  1.00 91.24 149  A 1 
ATOM 1146 O O   . PRO A 1 149  ? 30.081  24.136  -5.392  1.00 89.40 149  A 1 
ATOM 1147 C CB  . PRO A 1 149  ? 29.739  23.497  -2.352  1.00 88.19 149  A 1 
ATOM 1148 C CG  . PRO A 1 149  ? 30.256  22.243  -1.649  1.00 84.24 149  A 1 
ATOM 1149 C CD  . PRO A 1 149  ? 30.631  21.332  -2.815  1.00 87.60 149  A 1 
ATOM 1150 N N   . THR A 1 150  ? 27.887  24.531  -5.024  1.00 91.10 150  A 1 
ATOM 1151 C CA  . THR A 1 150  ? 27.697  25.446  -6.155  1.00 91.54 150  A 1 
ATOM 1152 C C   . THR A 1 150  ? 28.180  26.861  -5.837  1.00 91.99 150  A 1 
ATOM 1153 O O   . THR A 1 150  ? 28.540  27.184  -4.700  1.00 90.43 150  A 1 
ATOM 1154 C CB  . THR A 1 150  ? 26.222  25.459  -6.601  1.00 90.21 150  A 1 
ATOM 1155 O OG1 . THR A 1 150  ? 25.431  26.074  -5.614  1.00 82.37 150  A 1 
ATOM 1156 C CG2 . THR A 1 150  ? 25.683  24.057  -6.858  1.00 81.38 150  A 1 
ATOM 1157 N N   . PHE A 1 151  ? 28.160  27.754  -6.831  1.00 90.42 151  A 1 
ATOM 1158 C CA  . PHE A 1 151  ? 28.502  29.165  -6.622  1.00 90.57 151  A 1 
ATOM 1159 C C   . PHE A 1 151  ? 27.609  29.836  -5.562  1.00 91.58 151  A 1 
ATOM 1160 O O   . PHE A 1 151  ? 28.093  30.708  -4.838  1.00 89.66 151  A 1 
ATOM 1161 C CB  . PHE A 1 151  ? 28.453  29.922  -7.959  1.00 89.41 151  A 1 
ATOM 1162 C CG  . PHE A 1 151  ? 27.056  30.215  -8.464  1.00 89.19 151  A 1 
ATOM 1163 C CD1 . PHE A 1 151  ? 26.395  29.301  -9.300  1.00 83.74 151  A 1 
ATOM 1164 C CD2 . PHE A 1 151  ? 26.404  31.399  -8.075  1.00 85.62 151  A 1 
ATOM 1165 C CE1 . PHE A 1 151  ? 25.085  29.561  -9.732  1.00 83.16 151  A 1 
ATOM 1166 C CE2 . PHE A 1 151  ? 25.090  31.658  -8.504  1.00 83.12 151  A 1 
ATOM 1167 C CZ  . PHE A 1 151  ? 24.428  30.738  -9.332  1.00 86.08 151  A 1 
ATOM 1168 N N   . ARG A 1 152  ? 26.350  29.391  -5.385  1.00 91.85 152  A 1 
ATOM 1169 C CA  . ARG A 1 152  ? 25.438  29.900  -4.347  1.00 91.79 152  A 1 
ATOM 1170 C C   . ARG A 1 152  ? 25.965  29.616  -2.941  1.00 92.36 152  A 1 
ATOM 1171 O O   . ARG A 1 152  ? 25.908  30.492  -2.081  1.00 91.18 152  A 1 
ATOM 1172 C CB  . ARG A 1 152  ? 24.020  29.319  -4.530  1.00 90.89 152  A 1 
ATOM 1173 C CG  . ARG A 1 152  ? 23.351  29.801  -5.829  1.00 88.03 152  A 1 
ATOM 1174 C CD  . ARG A 1 152  ? 21.895  29.341  -5.912  1.00 87.24 152  A 1 
ATOM 1175 N NE  . ARG A 1 152  ? 21.240  29.856  -7.129  1.00 85.60 152  A 1 
ATOM 1176 C CZ  . ARG A 1 152  ? 21.306  29.328  -8.346  1.00 86.55 152  A 1 
ATOM 1177 N NH1 . ARG A 1 152  ? 21.907  28.210  -8.599  1.00 75.08 152  A 1 
ATOM 1178 N NH2 . ARG A 1 152  ? 20.776  29.938  -9.353  1.00 80.53 152  A 1 
ATOM 1179 N N   . HIS A 1 153  ? 26.583  28.459  -2.719  1.00 92.17 153  A 1 
ATOM 1180 C CA  . HIS A 1 153  ? 27.225  28.130  -1.438  1.00 90.84 153  A 1 
ATOM 1181 C C   . HIS A 1 153  ? 28.458  29.001  -1.156  1.00 91.21 153  A 1 
ATOM 1182 O O   . HIS A 1 153  ? 28.770  29.274  0.005   1.00 89.69 153  A 1 
ATOM 1183 C CB  . HIS A 1 153  ? 27.626  26.653  -1.422  1.00 89.06 153  A 1 
ATOM 1184 C CG  . HIS A 1 153  ? 26.460  25.710  -1.506  1.00 84.40 153  A 1 
ATOM 1185 N ND1 . HIS A 1 153  ? 25.829  25.284  -2.650  1.00 71.85 153  A 1 
ATOM 1186 C CD2 . HIS A 1 153  ? 25.841  25.098  -0.448  1.00 74.21 153  A 1 
ATOM 1187 C CE1 . HIS A 1 153  ? 24.850  24.435  -2.297  1.00 75.06 153  A 1 
ATOM 1188 N NE2 . HIS A 1 153  ? 24.827  24.284  -0.966  1.00 75.96 153  A 1 
ATOM 1189 N N   . LYS A 1 154  ? 29.153  29.474  -2.196  1.00 91.05 154  A 1 
ATOM 1190 C CA  . LYS A 1 154  ? 30.253  30.442  -2.027  1.00 90.43 154  A 1 
ATOM 1191 C C   . LYS A 1 154  ? 29.731  31.830  -1.653  1.00 91.56 154  A 1 
ATOM 1192 O O   . LYS A 1 154  ? 30.394  32.536  -0.904  1.00 89.76 154  A 1 
ATOM 1193 C CB  . LYS A 1 154  ? 31.118  30.530  -3.294  1.00 89.68 154  A 1 
ATOM 1194 C CG  . LYS A 1 154  ? 31.781  29.198  -3.665  1.00 82.52 154  A 1 
ATOM 1195 C CD  . LYS A 1 154  ? 32.603  29.355  -4.951  1.00 77.56 154  A 1 
ATOM 1196 C CE  . LYS A 1 154  ? 33.208  28.006  -5.339  1.00 69.96 154  A 1 
ATOM 1197 N NZ  . LYS A 1 154  ? 33.891  28.061  -6.656  1.00 60.52 154  A 1 
ATOM 1198 N N   . MET A 1 155  ? 28.564  32.213  -2.182  1.00 90.40 155  A 1 
ATOM 1199 C CA  . MET A 1 155  ? 27.896  33.473  -1.838  1.00 90.67 155  A 1 
ATOM 1200 C C   . MET A 1 155  ? 27.285  33.440  -0.437  1.00 91.69 155  A 1 
ATOM 1201 O O   . MET A 1 155  ? 27.337  34.438  0.279   1.00 89.47 155  A 1 
ATOM 1202 C CB  . MET A 1 155  ? 26.791  33.777  -2.857  1.00 89.66 155  A 1 
ATOM 1203 C CG  . MET A 1 155  ? 27.333  34.105  -4.253  1.00 83.40 155  A 1 
ATOM 1204 S SD  . MET A 1 155  ? 26.065  34.327  -5.525  1.00 82.85 155  A 1 
ATOM 1205 C CE  . MET A 1 155  ? 25.166  35.763  -4.883  1.00 69.80 155  A 1 
ATOM 1206 N N   . TYR A 1 156  ? 26.698  32.297  -0.049  1.00 91.46 156  A 1 
ATOM 1207 C CA  . TYR A 1 156  ? 26.027  32.115  1.231   1.00 91.43 156  A 1 
ATOM 1208 C C   . TYR A 1 156  ? 26.238  30.690  1.764   1.00 91.81 156  A 1 
ATOM 1209 O O   . TYR A 1 156  ? 25.554  29.764  1.327   1.00 90.10 156  A 1 
ATOM 1210 C CB  . TYR A 1 156  ? 24.543  32.466  1.064   1.00 90.63 156  A 1 
ATOM 1211 C CG  . TYR A 1 156  ? 23.744  32.460  2.356   1.00 89.91 156  A 1 
ATOM 1212 C CD1 . TYR A 1 156  ? 22.499  31.805  2.409   1.00 81.29 156  A 1 
ATOM 1213 C CD2 . TYR A 1 156  ? 24.226  33.131  3.493   1.00 82.63 156  A 1 
ATOM 1214 C CE1 . TYR A 1 156  ? 21.745  31.823  3.593   1.00 81.72 156  A 1 
ATOM 1215 C CE2 . TYR A 1 156  ? 23.482  33.140  4.685   1.00 81.55 156  A 1 
ATOM 1216 C CZ  . TYR A 1 156  ? 22.235  32.485  4.738   1.00 86.05 156  A 1 
ATOM 1217 O OH  . TYR A 1 156  ? 21.511  32.481  5.892   1.00 84.04 156  A 1 
ATOM 1218 N N   . PRO A 1 157  ? 27.174  30.488  2.702   1.00 90.67 157  A 1 
ATOM 1219 C CA  . PRO A 1 157  ? 27.508  29.155  3.216   1.00 89.55 157  A 1 
ATOM 1220 C C   . PRO A 1 157  ? 26.339  28.400  3.864   1.00 88.80 157  A 1 
ATOM 1221 O O   . PRO A 1 157  ? 26.343  27.173  3.888   1.00 85.55 157  A 1 
ATOM 1222 C CB  . PRO A 1 157  ? 28.633  29.389  4.232   1.00 88.78 157  A 1 
ATOM 1223 C CG  . PRO A 1 157  ? 29.317  30.656  3.722   1.00 86.60 157  A 1 
ATOM 1224 C CD  . PRO A 1 157  ? 28.150  31.470  3.184   1.00 89.81 157  A 1 
ATOM 1225 N N   . GLU A 1 158  ? 25.338  29.114  4.372   1.00 89.25 158  A 1 
ATOM 1226 C CA  . GLU A 1 158  ? 24.134  28.534  4.983   1.00 88.19 158  A 1 
ATOM 1227 C C   . GLU A 1 158  ? 23.004  28.256  3.969   1.00 88.32 158  A 1 
ATOM 1228 O O   . GLU A 1 158  ? 21.909  27.844  4.363   1.00 85.13 158  A 1 
ATOM 1229 C CB  . GLU A 1 158  ? 23.631  29.443  6.119   1.00 87.22 158  A 1 
ATOM 1230 C CG  . GLU A 1 158  ? 24.651  29.682  7.243   1.00 82.66 158  A 1 
ATOM 1231 C CD  . GLU A 1 158  ? 24.087  30.560  8.377   1.00 77.27 158  A 1 
ATOM 1232 O OE1 . GLU A 1 158  ? 24.820  30.738  9.379   1.00 67.68 158  A 1 
ATOM 1233 O OE2 . GLU A 1 158  ? 22.942  31.064  8.249   1.00 67.37 158  A 1 
ATOM 1234 N N   . TYR A 1 159  ? 23.239  28.466  2.664   1.00 88.70 159  A 1 
ATOM 1235 C CA  . TYR A 1 159  ? 22.259  28.153  1.619   1.00 88.36 159  A 1 
ATOM 1236 C C   . TYR A 1 159  ? 21.919  26.658  1.629   1.00 88.26 159  A 1 
ATOM 1237 O O   . TYR A 1 159  ? 22.819  25.813  1.660   1.00 85.77 159  A 1 
ATOM 1238 C CB  . TYR A 1 159  ? 22.809  28.598  0.259   1.00 88.14 159  A 1 
ATOM 1239 C CG  . TYR A 1 159  ? 21.876  28.332  -0.907  1.00 87.41 159  A 1 
ATOM 1240 C CD1 . TYR A 1 159  ? 22.249  27.427  -1.919  1.00 78.64 159  A 1 
ATOM 1241 C CD2 . TYR A 1 159  ? 20.632  28.986  -0.973  1.00 79.21 159  A 1 
ATOM 1242 C CE1 . TYR A 1 159  ? 21.383  27.186  -3.005  1.00 78.40 159  A 1 
ATOM 1243 C CE2 . TYR A 1 159  ? 19.757  28.738  -2.053  1.00 78.13 159  A 1 
ATOM 1244 C CZ  . TYR A 1 159  ? 20.134  27.839  -3.074  1.00 85.00 159  A 1 
ATOM 1245 O OH  . TYR A 1 159  ? 19.291  27.597  -4.111  1.00 83.40 159  A 1 
ATOM 1246 N N   . LYS A 1 160  ? 20.628  26.327  1.644   1.00 86.82 160  A 1 
ATOM 1247 C CA  . LYS A 1 160  ? 20.093  24.953  1.762   1.00 86.10 160  A 1 
ATOM 1248 C C   . LYS A 1 160  ? 20.511  24.200  3.044   1.00 85.83 160  A 1 
ATOM 1249 O O   . LYS A 1 160  ? 20.214  23.011  3.163   1.00 82.17 160  A 1 
ATOM 1250 C CB  . LYS A 1 160  ? 20.345  24.162  0.454   1.00 84.45 160  A 1 
ATOM 1251 C CG  . LYS A 1 160  ? 19.557  24.726  -0.749  1.00 83.33 160  A 1 
ATOM 1252 C CD  . LYS A 1 160  ? 19.826  24.022  -2.094  1.00 81.29 160  A 1 
ATOM 1253 C CE  . LYS A 1 160  ? 18.872  24.602  -3.164  1.00 77.65 160  A 1 
ATOM 1254 N NZ  . LYS A 1 160  ? 19.150  24.158  -4.560  1.00 72.03 160  A 1 
ATOM 1255 N N   . ALA A 1 161  ? 21.140  24.845  4.036   1.00 85.26 161  A 1 
ATOM 1256 C CA  . ALA A 1 161  ? 21.610  24.190  5.266   1.00 83.28 161  A 1 
ATOM 1257 C C   . ALA A 1 161  ? 20.467  23.608  6.118   1.00 82.52 161  A 1 
ATOM 1258 O O   . ALA A 1 161  ? 20.660  22.624  6.831   1.00 78.66 161  A 1 
ATOM 1259 C CB  . ALA A 1 161  ? 22.430  25.200  6.081   1.00 81.92 161  A 1 
ATOM 1260 N N   . ASN A 1 162  ? 19.260  24.186  6.011   1.00 81.08 162  A 1 
ATOM 1261 C CA  . ASN A 1 162  ? 18.076  23.732  6.744   1.00 78.94 162  A 1 
ATOM 1262 C C   . ASN A 1 162  ? 17.340  22.560  6.063   1.00 78.42 162  A 1 
ATOM 1263 O O   . ASN A 1 162  ? 16.379  22.031  6.633   1.00 72.15 162  A 1 
ATOM 1264 C CB  . ASN A 1 162  ? 17.137  24.932  6.956   1.00 76.19 162  A 1 
ATOM 1265 C CG  . ASN A 1 162  ? 17.715  26.015  7.852   1.00 71.67 162  A 1 
ATOM 1266 O OD1 . ASN A 1 162  ? 18.628  25.817  8.633   1.00 64.24 162  A 1 
ATOM 1267 N ND2 . ASN A 1 162  ? 17.161  27.202  7.778   1.00 66.23 162  A 1 
ATOM 1268 N N   . ARG A 1 163  ? 17.740  22.153  4.843   1.00 78.32 163  A 1 
ATOM 1269 C CA  . ARG A 1 163  ? 17.144  20.980  4.191   1.00 77.99 163  A 1 
ATOM 1270 C C   . ARG A 1 163  ? 17.452  19.732  5.016   1.00 77.43 163  A 1 
ATOM 1271 O O   . ARG A 1 163  ? 18.594  19.477  5.398   1.00 74.52 163  A 1 
ATOM 1272 C CB  . ARG A 1 163  ? 17.607  20.819  2.729   1.00 77.04 163  A 1 
ATOM 1273 C CG  . ARG A 1 163  ? 16.959  21.836  1.763   1.00 74.40 163  A 1 
ATOM 1274 C CD  . ARG A 1 163  ? 17.302  21.494  0.302   1.00 74.53 163  A 1 
ATOM 1275 N NE  . ARG A 1 163  ? 16.616  22.377  -0.681  1.00 69.35 163  A 1 
ATOM 1276 C CZ  . ARG A 1 163  ? 16.547  22.224  -1.998  1.00 67.80 163  A 1 
ATOM 1277 N NH1 . ARG A 1 163  ? 17.105  21.228  -2.629  1.00 61.66 163  A 1 
ATOM 1278 N NH2 . ARG A 1 163  ? 15.907  23.083  -2.730  1.00 61.07 163  A 1 
ATOM 1279 N N   . GLN A 1 164  ? 16.432  18.928  5.283   1.00 75.29 164  A 1 
ATOM 1280 C CA  . GLN A 1 164  ? 16.633  17.627  5.909   1.00 73.57 164  A 1 
ATOM 1281 C C   . GLN A 1 164  ? 17.533  16.774  5.017   1.00 75.49 164  A 1 
ATOM 1282 O O   . GLN A 1 164  ? 17.311  16.692  3.808   1.00 72.48 164  A 1 
ATOM 1283 C CB  . GLN A 1 164  ? 15.296  16.925  6.180   1.00 68.98 164  A 1 
ATOM 1284 C CG  . GLN A 1 164  ? 14.539  17.579  7.347   1.00 62.08 164  A 1 
ATOM 1285 C CD  . GLN A 1 164  ? 13.262  16.829  7.727   1.00 55.37 164  A 1 
ATOM 1286 O OE1 . GLN A 1 164  ? 12.700  16.035  6.992   1.00 51.03 164  A 1 
ATOM 1287 N NE2 . GLN A 1 164  ? 12.737  17.061  8.909   1.00 46.69 164  A 1 
ATOM 1288 N N   . LYS A 1 165  ? 18.532  16.127  5.614   1.00 76.95 165  A 1 
ATOM 1289 C CA  . LYS A 1 165  ? 19.393  15.188  4.894   1.00 77.52 165  A 1 
ATOM 1290 C C   . LYS A 1 165  ? 18.510  14.095  4.283   1.00 79.36 165  A 1 
ATOM 1291 O O   . LYS A 1 165  ? 17.737  13.455  4.995   1.00 75.19 165  A 1 
ATOM 1292 C CB  . LYS A 1 165  ? 20.476  14.621  5.837   1.00 73.14 165  A 1 
ATOM 1293 C CG  . LYS A 1 165  ? 21.564  13.846  5.074   1.00 64.77 165  A 1 
ATOM 1294 C CD  . LYS A 1 165  ? 22.594  13.190  6.010   1.00 58.10 165  A 1 
ATOM 1295 C CE  . LYS A 1 165  ? 23.602  12.376  5.185   1.00 50.25 165  A 1 
ATOM 1296 N NZ  . LYS A 1 165  ? 24.406  11.419  6.003   1.00 41.80 165  A 1 
ATOM 1297 N N   . ALA A 1 166  ? 18.607  13.915  2.974   1.00 78.88 166  A 1 
ATOM 1298 C CA  . ALA A 1 166  ? 17.868  12.866  2.285   1.00 79.40 166  A 1 
ATOM 1299 C C   . ALA A 1 166  ? 18.290  11.481  2.801   1.00 81.91 166  A 1 
ATOM 1300 O O   . ALA A 1 166  ? 19.452  11.299  3.179   1.00 80.44 166  A 1 
ATOM 1301 C CB  . ALA A 1 166  ? 18.086  13.002  0.786   1.00 76.46 166  A 1 
ATOM 1302 N N   . PRO A 1 167  ? 17.371  10.499  2.810   1.00 78.21 167  A 1 
ATOM 1303 C CA  . PRO A 1 167  ? 17.687  9.127   3.186   1.00 79.07 167  A 1 
ATOM 1304 C C   . PRO A 1 167  ? 18.833  8.543   2.347   1.00 81.84 167  A 1 
ATOM 1305 O O   . PRO A 1 167  ? 18.927  8.811   1.149   1.00 81.14 167  A 1 
ATOM 1306 C CB  . PRO A 1 167  ? 16.384  8.349   2.995   1.00 76.70 167  A 1 
ATOM 1307 C CG  . PRO A 1 167  ? 15.299  9.413   3.153   1.00 74.44 167  A 1 
ATOM 1308 C CD  . PRO A 1 167  ? 15.949  10.641  2.531   1.00 77.69 167  A 1 
ATOM 1309 N N   . GLU A 1 168  ? 19.696  7.739   2.965   1.00 80.56 168  A 1 
ATOM 1310 C CA  . GLU A 1 168  ? 20.856  7.149   2.278   1.00 81.17 168  A 1 
ATOM 1311 C C   . GLU A 1 168  ? 20.427  6.229   1.129   1.00 83.32 168  A 1 
ATOM 1312 O O   . GLU A 1 168  ? 20.982  6.308   0.032   1.00 80.93 168  A 1 
ATOM 1313 C CB  . GLU A 1 168  ? 21.765  6.427   3.291   1.00 77.47 168  A 1 
ATOM 1314 C CG  . GLU A 1 168  ? 22.442  7.457   4.219   1.00 69.29 168  A 1 
ATOM 1315 C CD  . GLU A 1 168  ? 23.407  6.889   5.271   1.00 62.15 168  A 1 
ATOM 1316 O OE1 . GLU A 1 168  ? 24.066  7.765   5.904   1.00 55.80 168  A 1 
ATOM 1317 O OE2 . GLU A 1 168  ? 23.450  5.660   5.467   1.00 53.83 168  A 1 
ATOM 1318 N N   . ASP A 1 169  ? 19.351  5.459   1.316   1.00 81.94 169  A 1 
ATOM 1319 C CA  . ASP A 1 169  ? 18.790  4.578   0.287   1.00 82.90 169  A 1 
ATOM 1320 C C   . ASP A 1 169  ? 18.144  5.325   -0.898  1.00 85.36 169  A 1 
ATOM 1321 O O   . ASP A 1 169  ? 17.914  4.728   -1.950  1.00 83.81 169  A 1 
ATOM 1322 C CB  . ASP A 1 169  ? 17.814  3.584   0.938   1.00 78.91 169  A 1 
ATOM 1323 C CG  . ASP A 1 169  ? 16.469  4.189   1.364   1.00 75.52 169  A 1 
ATOM 1324 O OD1 . ASP A 1 169  ? 16.432  5.365   1.784   1.00 68.72 169  A 1 
ATOM 1325 O OD2 . ASP A 1 169  ? 15.453  3.462   1.267   1.00 72.23 169  A 1 
ATOM 1326 N N   . LEU A 1 170  ? 17.855  6.621   -0.766  1.00 85.02 170  A 1 
ATOM 1327 C CA  . LEU A 1 170  ? 17.508  7.476   -1.903  1.00 86.41 170  A 1 
ATOM 1328 C C   . LEU A 1 170  ? 18.766  7.850   -2.689  1.00 87.04 170  A 1 
ATOM 1329 O O   . LEU A 1 170  ? 18.769  7.746   -3.916  1.00 86.08 170  A 1 
ATOM 1330 C CB  . LEU A 1 170  ? 16.725  8.706   -1.417  1.00 85.50 170  A 1 
ATOM 1331 C CG  . LEU A 1 170  ? 16.241  9.646   -2.546  1.00 84.07 170  A 1 
ATOM 1332 C CD1 . LEU A 1 170  ? 15.064  10.474  -2.039  1.00 75.43 170  A 1 
ATOM 1333 C CD2 . LEU A 1 170  ? 17.295  10.657  -3.015  1.00 76.25 170  A 1 
ATOM 1334 N N   . HIS A 1 171  ? 19.841  8.258   -2.008  1.00 88.27 171  A 1 
ATOM 1335 C CA  . HIS A 1 171  ? 21.096  8.624   -2.672  1.00 87.92 171  A 1 
ATOM 1336 C C   . HIS A 1 171  ? 21.718  7.452   -3.438  1.00 88.88 171  A 1 
ATOM 1337 O O   . HIS A 1 171  ? 22.253  7.659   -4.524  1.00 87.58 171  A 1 
ATOM 1338 C CB  . HIS A 1 171  ? 22.084  9.191   -1.648  1.00 85.57 171  A 1 
ATOM 1339 C CG  . HIS A 1 171  ? 21.725  10.581  -1.187  1.00 80.01 171  A 1 
ATOM 1340 N ND1 . HIS A 1 171  ? 21.605  11.691  -1.995  1.00 68.92 171  A 1 
ATOM 1341 C CD2 . HIS A 1 171  ? 21.518  10.981  0.104   1.00 68.38 171  A 1 
ATOM 1342 C CE1 . HIS A 1 171  ? 21.338  12.745  -1.203  1.00 66.87 171  A 1 
ATOM 1343 N NE2 . HIS A 1 171  ? 21.280  12.363  0.084   1.00 67.86 171  A 1 
ATOM 1344 N N   . GLU A 1 172  ? 21.582  6.227   -2.930  1.00 87.59 172  A 1 
ATOM 1345 C CA  . GLU A 1 172  ? 22.017  5.009   -3.622  1.00 87.41 172  A 1 
ATOM 1346 C C   . GLU A 1 172  ? 21.287  4.768   -4.955  1.00 88.61 172  A 1 
ATOM 1347 O O   . GLU A 1 172  ? 21.810  4.074   -5.826  1.00 86.67 172  A 1 
ATOM 1348 C CB  . GLU A 1 172  ? 21.791  3.790   -2.718  1.00 84.90 172  A 1 
ATOM 1349 C CG  . GLU A 1 172  ? 22.769  3.714   -1.535  1.00 79.77 172  A 1 
ATOM 1350 C CD  . GLU A 1 172  ? 22.557  2.461   -0.662  1.00 76.14 172  A 1 
ATOM 1351 O OE1 . GLU A 1 172  ? 23.181  2.395   0.415   1.00 66.98 172  A 1 
ATOM 1352 O OE2 . GLU A 1 172  ? 21.835  1.529   -1.105  1.00 66.91 172  A 1 
ATOM 1353 N N   . GLN A 1 173  ? 20.084  5.332   -5.134  1.00 89.96 173  A 1 
ATOM 1354 C CA  . GLN A 1 173  ? 19.303  5.174   -6.367  1.00 90.89 173  A 1 
ATOM 1355 C C   . GLN A 1 173  ? 19.663  6.184   -7.460  1.00 92.35 173  A 1 
ATOM 1356 O O   . GLN A 1 173  ? 19.394  5.914   -8.630  1.00 91.44 173  A 1 
ATOM 1357 C CB  . GLN A 1 173  ? 17.808  5.235   -6.050  1.00 89.72 173  A 1 
ATOM 1358 C CG  . GLN A 1 173  ? 17.346  3.982   -5.300  1.00 87.22 173  A 1 
ATOM 1359 C CD  . GLN A 1 173  ? 15.880  4.078   -4.935  1.00 87.23 173  A 1 
ATOM 1360 O OE1 . GLN A 1 173  ? 14.987  3.943   -5.764  1.00 78.85 173  A 1 
ATOM 1361 N NE2 . GLN A 1 173  ? 15.581  4.322   -3.679  1.00 76.50 173  A 1 
ATOM 1362 N N   . VAL A 1 174  ? 20.272  7.321   -7.121  1.00 91.38 174  A 1 
ATOM 1363 C CA  . VAL A 1 174  ? 20.670  8.336   -8.115  1.00 92.00 174  A 1 
ATOM 1364 C C   . VAL A 1 174  ? 21.609  7.751   -9.189  1.00 93.11 174  A 1 
ATOM 1365 O O   . VAL A 1 174  ? 21.297  7.909   -10.371 1.00 92.67 174  A 1 
ATOM 1366 C CB  . VAL A 1 174  ? 21.258  9.597   -7.448  1.00 91.14 174  A 1 
ATOM 1367 C CG1 . VAL A 1 174  ? 21.676  10.648  -8.485  1.00 86.51 174  A 1 
ATOM 1368 C CG2 . VAL A 1 174  ? 20.253  10.249  -6.490  1.00 86.21 174  A 1 
ATOM 1369 N N   . PRO A 1 175  ? 22.675  7.002   -8.840  1.00 92.78 175  A 1 
ATOM 1370 C CA  . PRO A 1 175  ? 23.517  6.341   -9.841  1.00 92.48 175  A 1 
ATOM 1371 C C   . PRO A 1 175  ? 22.763  5.329   -10.713 1.00 93.36 175  A 1 
ATOM 1372 O O   . PRO A 1 175  ? 23.078  5.199   -11.890 1.00 92.43 175  A 1 
ATOM 1373 C CB  . PRO A 1 175  ? 24.634  5.647   -9.054  1.00 90.73 175  A 1 
ATOM 1374 C CG  . PRO A 1 175  ? 24.710  6.450   -7.757  1.00 87.18 175  A 1 
ATOM 1375 C CD  . PRO A 1 175  ? 23.254  6.820   -7.521  1.00 90.63 175  A 1 
ATOM 1376 N N   . LEU A 1 176  ? 21.749  4.631   -10.175 1.00 91.70 176  A 1 
ATOM 1377 C CA  . LEU A 1 176  ? 20.941  3.681   -10.947 1.00 91.84 176  A 1 
ATOM 1378 C C   . LEU A 1 176  ? 20.079  4.391   -11.997 1.00 93.49 176  A 1 
ATOM 1379 O O   . LEU A 1 176  ? 19.902  3.884   -13.102 1.00 92.62 176  A 1 
ATOM 1380 C CB  . LEU A 1 176  ? 20.037  2.853   -10.013 1.00 89.91 176  A 1 
ATOM 1381 C CG  . LEU A 1 176  ? 20.759  2.011   -8.950  1.00 84.71 176  A 1 
ATOM 1382 C CD1 . LEU A 1 176  ? 19.719  1.318   -8.064  1.00 78.24 176  A 1 
ATOM 1383 C CD2 . LEU A 1 176  ? 21.645  0.941   -9.583  1.00 78.04 176  A 1 
ATOM 1384 N N   . VAL A 1 177  ? 19.554  5.575   -11.663 1.00 93.23 177  A 1 
ATOM 1385 C CA  . VAL A 1 177  ? 18.817  6.415   -12.618 1.00 94.11 177  A 1 
ATOM 1386 C C   . VAL A 1 177  ? 19.759  6.954   -13.702 1.00 94.95 177  A 1 
ATOM 1387 O O   . VAL A 1 177  ? 19.419  6.866   -14.881 1.00 94.58 177  A 1 
ATOM 1388 C CB  . VAL A 1 177  ? 18.073  7.552   -11.895 1.00 93.84 177  A 1 
ATOM 1389 C CG1 . VAL A 1 177  ? 17.406  8.518   -12.886 1.00 89.14 177  A 1 
ATOM 1390 C CG2 . VAL A 1 177  ? 16.969  6.999   -10.984 1.00 87.95 177  A 1 
ATOM 1391 N N   . GLU A 1 178  ? 20.947  7.443   -13.330 1.00 94.06 178  A 1 
ATOM 1392 C CA  . GLU A 1 178  ? 21.969  7.882   -14.298 1.00 94.09 178  A 1 
ATOM 1393 C C   . GLU A 1 178  ? 22.384  6.729   -15.233 1.00 94.26 178  A 1 
ATOM 1394 O O   . GLU A 1 178  ? 22.467  6.913   -16.448 1.00 93.15 178  A 1 
ATOM 1395 C CB  . GLU A 1 178  ? 23.224  8.445   -13.582 1.00 93.18 178  A 1 
ATOM 1396 C CG  . GLU A 1 178  ? 23.041  9.816   -12.897 1.00 86.68 178  A 1 
ATOM 1397 C CD  . GLU A 1 178  ? 24.331  10.407  -12.258 1.00 86.54 178  A 1 
ATOM 1398 O OE1 . GLU A 1 178  ? 24.269  11.509  -11.653 1.00 76.06 178  A 1 
ATOM 1399 O OE2 . GLU A 1 178  ? 25.432  9.808   -12.347 1.00 77.91 178  A 1 
ATOM 1400 N N   . GLU A 1 179  ? 22.602  5.530   -14.690 1.00 93.36 179  A 1 
ATOM 1401 C CA  . GLU A 1 179  ? 22.950  4.331   -15.462 1.00 93.06 179  A 1 
ATOM 1402 C C   . GLU A 1 179  ? 21.836  3.945   -16.443 1.00 93.48 179  A 1 
ATOM 1403 O O   . GLU A 1 179  ? 22.113  3.717   -17.622 1.00 92.21 179  A 1 
ATOM 1404 C CB  . GLU A 1 179  ? 23.249  3.170   -14.500 1.00 92.10 179  A 1 
ATOM 1405 C CG  . GLU A 1 179  ? 23.782  1.934   -15.244 1.00 88.61 179  A 1 
ATOM 1406 C CD  . GLU A 1 179  ? 23.971  0.712   -14.338 1.00 87.92 179  A 1 
ATOM 1407 O OE1 . GLU A 1 179  ? 24.300  -0.372  -14.875 1.00 78.10 179  A 1 
ATOM 1408 O OE2 . GLU A 1 179  ? 23.715  0.754   -13.114 1.00 80.80 179  A 1 
ATOM 1409 N N   . PHE A 1 180  ? 20.580  3.916   -15.985 1.00 93.86 180  A 1 
ATOM 1410 C CA  . PHE A 1 180  ? 19.423  3.631   -16.834 1.00 94.26 180  A 1 
ATOM 1411 C C   . PHE A 1 180  ? 19.313  4.613   -18.006 1.00 95.17 180  A 1 
ATOM 1412 O O   . PHE A 1 180  ? 19.183  4.187   -19.153 1.00 94.51 180  A 1 
ATOM 1413 C CB  . PHE A 1 180  ? 18.138  3.646   -15.986 1.00 94.32 180  A 1 
ATOM 1414 C CG  . PHE A 1 180  ? 16.867  3.788   -16.805 1.00 94.16 180  A 1 
ATOM 1415 C CD1 . PHE A 1 180  ? 16.082  4.952   -16.702 1.00 88.91 180  A 1 
ATOM 1416 C CD2 . PHE A 1 180  ? 16.514  2.791   -17.732 1.00 89.95 180  A 1 
ATOM 1417 C CE1 . PHE A 1 180  ? 14.945  5.114   -17.515 1.00 89.69 180  A 1 
ATOM 1418 C CE2 . PHE A 1 180  ? 15.378  2.957   -18.555 1.00 88.97 180  A 1 
ATOM 1419 C CZ  . PHE A 1 180  ? 14.596  4.118   -18.445 1.00 92.53 180  A 1 
ATOM 1420 N N   . LEU A 1 181  ? 19.393  5.916   -17.726 1.00 94.86 181  A 1 
ATOM 1421 C CA  . LEU A 1 181  ? 19.307  6.951   -18.758 1.00 94.83 181  A 1 
ATOM 1422 C C   . LEU A 1 181  ? 20.460  6.855   -19.758 1.00 94.98 181  A 1 
ATOM 1423 O O   . LEU A 1 181  ? 20.232  6.922   -20.963 1.00 94.21 181  A 1 
ATOM 1424 C CB  . LEU A 1 181  ? 19.309  8.328   -18.085 1.00 94.73 181  A 1 
ATOM 1425 C CG  . LEU A 1 181  ? 18.010  8.671   -17.343 1.00 93.95 181  A 1 
ATOM 1426 C CD1 . LEU A 1 181  ? 18.243  9.945   -16.534 1.00 89.19 181  A 1 
ATOM 1427 C CD2 . LEU A 1 181  ? 16.854  8.916   -18.313 1.00 89.74 181  A 1 
ATOM 1428 N N   . THR A 1 182  ? 21.683  6.644   -19.258 1.00 95.05 182  A 1 
ATOM 1429 C CA  . THR A 1 182  ? 22.880  6.500   -20.096 1.00 94.40 182  A 1 
ATOM 1430 C C   . THR A 1 182  ? 22.781  5.262   -20.987 1.00 94.37 182  A 1 
ATOM 1431 O O   . THR A 1 182  ? 23.063  5.346   -22.179 1.00 92.87 182  A 1 
ATOM 1432 C CB  . THR A 1 182  ? 24.145  6.424   -19.232 1.00 93.76 182  A 1 
ATOM 1433 O OG1 . THR A 1 182  ? 24.245  7.555   -18.400 1.00 86.79 182  A 1 
ATOM 1434 C CG2 . THR A 1 182  ? 25.426  6.382   -20.069 1.00 84.51 182  A 1 
ATOM 1435 N N   . ALA A 1 183  ? 22.337  4.125   -20.440 1.00 93.81 183  A 1 
ATOM 1436 C CA  . ALA A 1 183  ? 22.130  2.900   -21.206 1.00 93.65 183  A 1 
ATOM 1437 C C   . ALA A 1 183  ? 21.036  3.062   -22.270 1.00 93.98 183  A 1 
ATOM 1438 O O   . ALA A 1 183  ? 21.197  2.584   -23.389 1.00 92.44 183  A 1 
ATOM 1439 C CB  . ALA A 1 183  ? 21.798  1.766   -20.231 1.00 93.46 183  A 1 
ATOM 1440 N N   . LEU A 1 184  ? 19.961  3.777   -21.940 1.00 93.54 184  A 1 
ATOM 1441 C CA  . LEU A 1 184  ? 18.891  4.097   -22.883 1.00 93.53 184  A 1 
ATOM 1442 C C   . LEU A 1 184  ? 19.349  5.071   -23.983 1.00 93.99 184  A 1 
ATOM 1443 O O   . LEU A 1 184  ? 18.748  5.103   -25.050 1.00 92.06 184  A 1 
ATOM 1444 C CB  . LEU A 1 184  ? 17.697  4.638   -22.074 1.00 93.59 184  A 1 
ATOM 1445 C CG  . LEU A 1 184  ? 16.442  4.987   -22.892 1.00 92.98 184  A 1 
ATOM 1446 C CD1 . LEU A 1 184  ? 15.868  3.787   -23.646 1.00 85.55 184  A 1 
ATOM 1447 C CD2 . LEU A 1 184  ? 15.353  5.507   -21.949 1.00 86.29 184  A 1 
ATOM 1448 N N   . GLY A 1 185  ? 20.401  5.862   -23.741 1.00 94.29 185  A 1 
ATOM 1449 C CA  . GLY A 1 185  ? 20.902  6.886   -24.664 1.00 93.99 185  A 1 
ATOM 1450 C C   . GLY A 1 185  ? 20.312  8.281   -24.436 1.00 94.65 185  A 1 
ATOM 1451 O O   . GLY A 1 185  ? 20.495  9.160   -25.273 1.00 92.34 185  A 1 
ATOM 1452 N N   . VAL A 1 186  ? 19.624  8.510   -23.315 1.00 94.59 186  A 1 
ATOM 1453 C CA  . VAL A 1 186  ? 19.159  9.848   -22.910 1.00 94.83 186  A 1 
ATOM 1454 C C   . VAL A 1 186  ? 20.316  10.599  -22.256 1.00 94.82 186  A 1 
ATOM 1455 O O   . VAL A 1 186  ? 20.933  10.108  -21.313 1.00 93.04 186  A 1 
ATOM 1456 C CB  . VAL A 1 186  ? 17.939  9.773   -21.973 1.00 94.23 186  A 1 
ATOM 1457 C CG1 . VAL A 1 186  ? 17.512  11.161  -21.465 1.00 89.90 186  A 1 
ATOM 1458 C CG2 . VAL A 1 186  ? 16.729  9.166   -22.699 1.00 88.86 186  A 1 
ATOM 1459 N N   . GLN A 1 187  ? 20.593  11.810  -22.737 1.00 94.53 187  A 1 
ATOM 1460 C CA  . GLN A 1 187  ? 21.705  12.611  -22.235 1.00 94.53 187  A 1 
ATOM 1461 C C   . GLN A 1 187  ? 21.459  13.078  -20.792 1.00 95.27 187  A 1 
ATOM 1462 O O   . GLN A 1 187  ? 20.447  13.711  -20.487 1.00 93.84 187  A 1 
ATOM 1463 C CB  . GLN A 1 187  ? 21.962  13.806  -23.163 1.00 93.10 187  A 1 
ATOM 1464 C CG  . GLN A 1 187  ? 22.430  13.389  -24.569 1.00 87.16 187  A 1 
ATOM 1465 C CD  . GLN A 1 187  ? 23.778  12.672  -24.556 1.00 84.99 187  A 1 
ATOM 1466 O OE1 . GLN A 1 187  ? 24.665  12.964  -23.773 1.00 73.71 187  A 1 
ATOM 1467 N NE2 . GLN A 1 187  ? 23.980  11.703  -25.414 1.00 70.30 187  A 1 
ATOM 1468 N N   . CYS A 1 188  ? 22.419  12.785  -19.918 1.00 94.52 188  A 1 
ATOM 1469 C CA  . CYS A 1 188  ? 22.473  13.262  -18.539 1.00 94.53 188  A 1 
ATOM 1470 C C   . CYS A 1 188  ? 23.378  14.498  -18.465 1.00 94.46 188  A 1 
ATOM 1471 O O   . CYS A 1 188  ? 24.605  14.386  -18.545 1.00 92.51 188  A 1 
ATOM 1472 C CB  . CYS A 1 188  ? 22.978  12.135  -17.634 1.00 93.56 188  A 1 
ATOM 1473 S SG  . CYS A 1 188  ? 21.758  10.788  -17.566 1.00 91.40 188  A 1 
ATOM 1474 N N   . LEU A 1 189  ? 22.787  15.675  -18.314 1.00 94.89 189  A 1 
ATOM 1475 C CA  . LEU A 1 189  ? 23.517  16.938  -18.265 1.00 94.89 189  A 1 
ATOM 1476 C C   . LEU A 1 189  ? 23.845  17.309  -16.823 1.00 94.98 189  A 1 
ATOM 1477 O O   . LEU A 1 189  ? 22.963  17.368  -15.967 1.00 93.46 189  A 1 
ATOM 1478 C CB  . LEU A 1 189  ? 22.714  18.043  -18.964 1.00 94.76 189  A 1 
ATOM 1479 C CG  . LEU A 1 189  ? 22.340  17.746  -20.426 1.00 93.97 189  A 1 
ATOM 1480 C CD1 . LEU A 1 189  ? 21.561  18.930  -20.985 1.00 88.17 189  A 1 
ATOM 1481 C CD2 . LEU A 1 189  ? 23.560  17.505  -21.313 1.00 88.82 189  A 1 
ATOM 1482 N N   . LYS A 1 190  ? 25.124  17.589  -16.568 1.00 94.75 190  A 1 
ATOM 1483 C CA  . LYS A 1 190  ? 25.619  18.056  -15.266 1.00 94.51 190  A 1 
ATOM 1484 C C   . LYS A 1 190  ? 26.832  18.947  -15.464 1.00 94.56 190  A 1 
ATOM 1485 O O   . LYS A 1 190  ? 27.721  18.615  -16.246 1.00 92.40 190  A 1 
ATOM 1486 C CB  . LYS A 1 190  ? 25.948  16.837  -14.397 1.00 91.90 190  A 1 
ATOM 1487 C CG  . LYS A 1 190  ? 26.417  17.242  -12.984 1.00 84.58 190  A 1 
ATOM 1488 C CD  . LYS A 1 190  ? 26.670  16.005  -12.121 1.00 85.77 190  A 1 
ATOM 1489 C CE  . LYS A 1 190  ? 27.877  15.226  -12.650 1.00 74.19 190  A 1 
ATOM 1490 N NZ  . LYS A 1 190  ? 27.832  13.837  -12.162 1.00 69.55 190  A 1 
ATOM 1491 N N   . VAL A 1 191  ? 26.902  20.042  -14.722 1.00 93.95 191  A 1 
ATOM 1492 C CA  . VAL A 1 191  ? 28.050  20.960  -14.731 1.00 93.98 191  A 1 
ATOM 1493 C C   . VAL A 1 191  ? 28.465  21.260  -13.295 1.00 93.54 191  A 1 
ATOM 1494 O O   . VAL A 1 191  ? 27.674  21.756  -12.493 1.00 91.18 191  A 1 
ATOM 1495 C CB  . VAL A 1 191  ? 27.740  22.247  -15.516 1.00 93.52 191  A 1 
ATOM 1496 C CG1 . VAL A 1 191  ? 28.978  23.154  -15.573 1.00 87.55 191  A 1 
ATOM 1497 C CG2 . VAL A 1 191  ? 27.327  21.940  -16.961 1.00 86.58 191  A 1 
ATOM 1498 N N   . GLU A 1 192  ? 29.715  20.947  -12.960 1.00 93.27 192  A 1 
ATOM 1499 C CA  . GLU A 1 192  ? 30.228  21.148  -11.608 1.00 92.94 192  A 1 
ATOM 1500 C C   . GLU A 1 192  ? 30.217  22.632  -11.205 1.00 92.93 192  A 1 
ATOM 1501 O O   . GLU A 1 192  ? 30.654  23.508  -11.951 1.00 89.55 192  A 1 
ATOM 1502 C CB  . GLU A 1 192  ? 31.632  20.537  -11.466 1.00 91.29 192  A 1 
ATOM 1503 C CG  . GLU A 1 192  ? 31.662  18.993  -11.599 1.00 85.03 192  A 1 
ATOM 1504 C CD  . GLU A 1 192  ? 30.844  18.254  -10.527 1.00 81.10 192  A 1 
ATOM 1505 O OE1 . GLU A 1 192  ? 30.535  17.058  -10.734 1.00 71.19 192  A 1 
ATOM 1506 O OE2 . GLU A 1 192  ? 30.514  18.869  -9.489  1.00 70.89 192  A 1 
ATOM 1507 N N   . GLY A 1 193  ? 29.731  22.907  -9.997  1.00 91.42 193  A 1 
ATOM 1508 C CA  . GLY A 1 193  ? 29.611  24.267  -9.465  1.00 90.99 193  A 1 
ATOM 1509 C C   . GLY A 1 193  ? 28.305  24.992  -9.802  1.00 91.91 193  A 1 
ATOM 1510 O O   . GLY A 1 193  ? 28.125  26.116  -9.324  1.00 89.12 193  A 1 
ATOM 1511 N N   . PHE A 1 194  ? 27.392  24.362  -10.570 1.00 92.64 194  A 1 
ATOM 1512 C CA  . PHE A 1 194  ? 26.072  24.898  -10.928 1.00 92.81 194  A 1 
ATOM 1513 C C   . PHE A 1 194  ? 24.946  23.956  -10.489 1.00 92.90 194  A 1 
ATOM 1514 O O   . PHE A 1 194  ? 25.151  22.748  -10.366 1.00 90.65 194  A 1 
ATOM 1515 C CB  . PHE A 1 194  ? 26.016  25.156  -12.436 1.00 92.53 194  A 1 
ATOM 1516 C CG  . PHE A 1 194  ? 26.980  26.228  -12.904 1.00 92.63 194  A 1 
ATOM 1517 C CD1 . PHE A 1 194  ? 26.589  27.579  -12.885 1.00 87.37 194  A 1 
ATOM 1518 C CD2 . PHE A 1 194  ? 28.272  25.880  -13.336 1.00 88.47 194  A 1 
ATOM 1519 C CE1 . PHE A 1 194  ? 27.482  28.576  -13.307 1.00 87.59 194  A 1 
ATOM 1520 C CE2 . PHE A 1 194  ? 29.169  26.878  -13.754 1.00 88.20 194  A 1 
ATOM 1521 C CZ  . PHE A 1 194  ? 28.774  28.225  -13.745 1.00 90.03 194  A 1 
ATOM 1522 N N   . GLU A 1 195  ? 23.746  24.514  -10.251 1.00 93.36 195  A 1 
ATOM 1523 C CA  . GLU A 1 195  ? 22.540  23.725  -9.978  1.00 93.57 195  A 1 
ATOM 1524 C C   . GLU A 1 195  ? 21.848  23.312  -11.283 1.00 94.24 195  A 1 
ATOM 1525 O O   . GLU A 1 195  ? 22.082  23.904  -12.346 1.00 92.73 195  A 1 
ATOM 1526 C CB  . GLU A 1 195  ? 21.586  24.480  -9.033  1.00 91.78 195  A 1 
ATOM 1527 C CG  . GLU A 1 195  ? 22.275  24.754  -7.678  1.00 86.40 195  A 1 
ATOM 1528 C CD  . GLU A 1 195  ? 21.357  25.280  -6.568  1.00 85.54 195  A 1 
ATOM 1529 O OE1 . GLU A 1 195  ? 21.727  25.085  -5.381  1.00 74.49 195  A 1 
ATOM 1530 O OE2 . GLU A 1 195  ? 20.314  25.899  -6.821  1.00 75.07 195  A 1 
ATOM 1531 N N   . ALA A 1 196  ? 20.992  22.290  -11.214 1.00 93.97 196  A 1 
ATOM 1532 C CA  . ALA A 1 196  ? 20.186  21.840  -12.346 1.00 94.48 196  A 1 
ATOM 1533 C C   . ALA A 1 196  ? 19.375  22.992  -12.956 1.00 94.99 196  A 1 
ATOM 1534 O O   . ALA A 1 196  ? 19.322  23.126  -14.179 1.00 94.19 196  A 1 
ATOM 1535 C CB  . ALA A 1 196  ? 19.275  20.705  -11.867 1.00 93.76 196  A 1 
ATOM 1536 N N   . ASP A 1 197  ? 18.845  23.882  -12.120 1.00 94.82 197  A 1 
ATOM 1537 C CA  . ASP A 1 197  ? 18.050  25.039  -12.542 1.00 95.14 197  A 1 
ATOM 1538 C C   . ASP A 1 197  ? 18.831  26.000  -13.449 1.00 95.79 197  A 1 
ATOM 1539 O O   . ASP A 1 197  ? 18.279  26.537  -14.413 1.00 94.58 197  A 1 
ATOM 1540 C CB  . ASP A 1 197  ? 17.554  25.802  -11.308 1.00 93.74 197  A 1 
ATOM 1541 C CG  . ASP A 1 197  ? 16.812  24.922  -10.303 1.00 90.77 197  A 1 
ATOM 1542 O OD1 . ASP A 1 197  ? 16.162  23.957  -10.753 1.00 82.80 197  A 1 
ATOM 1543 O OD2 . ASP A 1 197  ? 17.003  25.192  -9.099  1.00 82.26 197  A 1 
ATOM 1544 N N   . ASP A 1 198  ? 20.131  26.200  -13.212 1.00 94.93 198  A 1 
ATOM 1545 C CA  . ASP A 1 198  ? 20.979  27.064  -14.046 1.00 95.10 198  A 1 
ATOM 1546 C C   . ASP A 1 198  ? 21.241  26.434  -15.427 1.00 95.78 198  A 1 
ATOM 1547 O O   . ASP A 1 198  ? 21.262  27.125  -16.452 1.00 94.88 198  A 1 
ATOM 1548 C CB  . ASP A 1 198  ? 22.318  27.335  -13.347 1.00 94.46 198  A 1 
ATOM 1549 C CG  . ASP A 1 198  ? 22.201  27.979  -11.966 1.00 93.37 198  A 1 
ATOM 1550 O OD1 . ASP A 1 198  ? 21.611  29.071  -11.821 1.00 87.42 198  A 1 
ATOM 1551 O OD2 . ASP A 1 198  ? 22.781  27.420  -11.010 1.00 87.57 198  A 1 
ATOM 1552 N N   . ILE A 1 199  ? 21.407  25.112  -15.475 1.00 95.73 199  A 1 
ATOM 1553 C CA  . ILE A 1 199  ? 21.564  24.353  -16.724 1.00 95.87 199  A 1 
ATOM 1554 C C   . ILE A 1 199  ? 20.259  24.402  -17.527 1.00 96.13 199  A 1 
ATOM 1555 O O   . ILE A 1 199  ? 20.275  24.667  -18.733 1.00 95.17 199  A 1 
ATOM 1556 C CB  . ILE A 1 199  ? 22.000  22.900  -16.421 1.00 95.53 199  A 1 
ATOM 1557 C CG1 . ILE A 1 199  ? 23.344  22.857  -15.654 1.00 93.50 199  A 1 
ATOM 1558 C CG2 . ILE A 1 199  ? 22.106  22.087  -17.725 1.00 93.13 199  A 1 
ATOM 1559 C CD1 . ILE A 1 199  ? 23.697  21.473  -15.092 1.00 87.25 199  A 1 
ATOM 1560 N N   . ILE A 1 200  ? 19.114  24.194  -16.853 1.00 96.12 200  A 1 
ATOM 1561 C CA  . ILE A 1 200  ? 17.773  24.305  -17.434 1.00 96.16 200  A 1 
ATOM 1562 C C   . ILE A 1 200  ? 17.554  25.713  -17.987 1.00 96.19 200  A 1 
ATOM 1563 O O   . ILE A 1 200  ? 17.153  25.852  -19.142 1.00 95.47 200  A 1 
ATOM 1564 C CB  . ILE A 1 200  ? 16.698  23.904  -16.392 1.00 95.81 200  A 1 
ATOM 1565 C CG1 . ILE A 1 200  ? 16.757  22.379  -16.129 1.00 93.72 200  A 1 
ATOM 1566 C CG2 . ILE A 1 200  ? 15.286  24.296  -16.865 1.00 93.49 200  A 1 
ATOM 1567 C CD1 . ILE A 1 200  ? 15.947  21.913  -14.908 1.00 87.26 200  A 1 
ATOM 1568 N N   . ALA A 1 201  ? 17.877  26.756  -17.223 1.00 96.00 201  A 1 
ATOM 1569 C CA  . ALA A 1 201  ? 17.753  28.145  -17.663 1.00 95.60 201  A 1 
ATOM 1570 C C   . ALA A 1 201  ? 18.610  28.436  -18.903 1.00 95.37 201  A 1 
ATOM 1571 O O   . ALA A 1 201  ? 18.134  29.058  -19.852 1.00 94.10 201  A 1 
ATOM 1572 C CB  . ALA A 1 201  ? 18.125  29.065  -16.498 1.00 95.06 201  A 1 
ATOM 1573 N N   . THR A 1 202  ? 19.840  27.922  -18.943 1.00 95.72 202  A 1 
ATOM 1574 C CA  . THR A 1 202  ? 20.744  28.089  -20.095 1.00 95.35 202  A 1 
ATOM 1575 C C   . THR A 1 202  ? 20.164  27.458  -21.367 1.00 95.32 202  A 1 
ATOM 1576 O O   . THR A 1 202  ? 20.158  28.077  -22.435 1.00 93.86 202  A 1 
ATOM 1577 C CB  . THR A 1 202  ? 22.126  27.494  -19.789 1.00 95.06 202  A 1 
ATOM 1578 O OG1 . THR A 1 202  ? 22.669  28.091  -18.634 1.00 87.79 202  A 1 
ATOM 1579 C CG2 . THR A 1 202  ? 23.129  27.748  -20.911 1.00 87.10 202  A 1 
ATOM 1580 N N   . LEU A 1 203  ? 19.621  26.238  -21.264 1.00 95.44 203  A 1 
ATOM 1581 C CA  . LEU A 1 203  ? 18.986  25.543  -22.388 1.00 95.12 203  A 1 
ATOM 1582 C C   . LEU A 1 203  ? 17.659  26.190  -22.800 1.00 95.22 203  A 1 
ATOM 1583 O O   . LEU A 1 203  ? 17.374  26.291  -23.996 1.00 94.35 203  A 1 
ATOM 1584 C CB  . LEU A 1 203  ? 18.775  24.069  -22.009 1.00 95.25 203  A 1 
ATOM 1585 C CG  . LEU A 1 203  ? 20.075  23.250  -22.013 1.00 93.95 203  A 1 
ATOM 1586 C CD1 . LEU A 1 203  ? 19.846  21.923  -21.300 1.00 89.16 203  A 1 
ATOM 1587 C CD2 . LEU A 1 203  ? 20.540  22.948  -23.442 1.00 90.03 203  A 1 
ATOM 1588 N N   . ALA A 1 204  ? 16.863  26.658  -21.841 1.00 95.41 204  A 1 
ATOM 1589 C CA  . ALA A 1 204  ? 15.612  27.359  -22.098 1.00 94.75 204  A 1 
ATOM 1590 C C   . ALA A 1 204  ? 15.854  28.677  -22.852 1.00 94.37 204  A 1 
ATOM 1591 O O   . ALA A 1 204  ? 15.202  28.936  -23.863 1.00 92.98 204  A 1 
ATOM 1592 C CB  . ALA A 1 204  ? 14.892  27.567  -20.762 1.00 94.46 204  A 1 
ATOM 1593 N N   . GLU A 1 205  ? 16.849  29.473  -22.449 1.00 94.50 205  A 1 
ATOM 1594 C CA  . GLU A 1 205  ? 17.228  30.699  -23.170 1.00 93.88 205  A 1 
ATOM 1595 C C   . GLU A 1 205  ? 17.766  30.406  -24.574 1.00 93.73 205  A 1 
ATOM 1596 O O   . GLU A 1 205  ? 17.437  31.113  -25.530 1.00 91.94 205  A 1 
ATOM 1597 C CB  . GLU A 1 205  ? 18.269  31.500  -22.373 1.00 93.16 205  A 1 
ATOM 1598 C CG  . GLU A 1 205  ? 17.717  32.164  -21.100 1.00 86.01 205  A 1 
ATOM 1599 C CD  . GLU A 1 205  ? 16.563  33.141  -21.350 1.00 86.72 205  A 1 
ATOM 1600 O OE1 . GLU A 1 205  ? 15.781  33.385  -20.407 1.00 76.38 205  A 1 
ATOM 1601 O OE2 . GLU A 1 205  ? 16.373  33.628  -22.487 1.00 77.64 205  A 1 
ATOM 1602 N N   . LYS A 1 206  ? 18.521  29.319  -24.737 1.00 94.73 206  A 1 
ATOM 1603 C CA  . LYS A 1 206  ? 18.948  28.855  -26.064 1.00 94.02 206  A 1 
ATOM 1604 C C   . LYS A 1 206  ? 17.741  28.518  -26.942 1.00 94.43 206  A 1 
ATOM 1605 O O   . LYS A 1 206  ? 17.647  29.030  -28.057 1.00 93.08 206  A 1 
ATOM 1606 C CB  . LYS A 1 206  ? 19.929  27.683  -25.905 1.00 93.35 206  A 1 
ATOM 1607 C CG  . LYS A 1 206  ? 20.593  27.328  -27.241 1.00 83.56 206  A 1 
ATOM 1608 C CD  . LYS A 1 206  ? 21.734  26.324  -27.032 1.00 79.63 206  A 1 
ATOM 1609 C CE  . LYS A 1 206  ? 22.457  26.094  -28.364 1.00 72.07 206  A 1 
ATOM 1610 N NZ  . LYS A 1 206  ? 23.690  25.286  -28.185 1.00 64.43 206  A 1 
ATOM 1611 N N   . CYS A 1 207  ? 16.766  27.769  -26.425 1.00 94.25 207  A 1 
ATOM 1612 C CA  . CYS A 1 207  ? 15.509  27.491  -27.131 1.00 93.60 207  A 1 
ATOM 1613 C C   . CYS A 1 207  ? 14.753  28.777  -27.487 1.00 93.34 207  A 1 
ATOM 1614 O O   . CYS A 1 207  ? 14.295  28.925  -28.621 1.00 92.25 207  A 1 
ATOM 1615 C CB  . CYS A 1 207  ? 14.627  26.572  -26.275 1.00 93.63 207  A 1 
ATOM 1616 S SG  . CYS A 1 207  ? 15.345  24.908  -26.209 1.00 91.99 207  A 1 
ATOM 1617 N N   . ARG A 1 208  ? 14.681  29.734  -26.575 1.00 93.75 208  A 1 
ATOM 1618 C CA  . ARG A 1 208  ? 14.041  31.033  -26.821 1.00 92.92 208  A 1 
ATOM 1619 C C   . ARG A 1 208  ? 14.718  31.785  -27.972 1.00 92.55 208  A 1 
ATOM 1620 O O   . ARG A 1 208  ? 14.025  32.297  -28.849 1.00 90.76 208  A 1 
ATOM 1621 C CB  . ARG A 1 208  ? 14.024  31.850  -25.518 1.00 92.20 208  A 1 
ATOM 1622 C CG  . ARG A 1 208  ? 13.115  33.080  -25.639 1.00 88.16 208  A 1 
ATOM 1623 C CD  . ARG A 1 208  ? 13.115  33.903  -24.341 1.00 87.64 208  A 1 
ATOM 1624 N NE  . ARG A 1 208  ? 12.384  33.235  -23.240 1.00 83.29 208  A 1 
ATOM 1625 C CZ  . ARG A 1 208  ? 12.662  33.345  -21.952 1.00 83.20 208  A 1 
ATOM 1626 N NH1 . ARG A 1 208  ? 13.649  34.063  -21.518 1.00 72.46 208  A 1 
ATOM 1627 N NH2 . ARG A 1 208  ? 11.955  32.723  -21.056 1.00 74.89 208  A 1 
ATOM 1628 N N   . SER A 1 209  ? 16.050  31.798  -28.008 1.00 93.14 209  A 1 
ATOM 1629 C CA  . SER A 1 209  ? 16.822  32.424  -29.093 1.00 92.60 209  A 1 
ATOM 1630 C C   . SER A 1 209  ? 16.592  31.757  -30.457 1.00 92.47 209  A 1 
ATOM 1631 O O   . SER A 1 209  ? 16.504  32.440  -31.478 1.00 90.17 209  A 1 
ATOM 1632 C CB  . SER A 1 209  ? 18.311  32.458  -28.729 1.00 92.00 209  A 1 
ATOM 1633 O OG  . SER A 1 209  ? 18.952  31.214  -28.911 1.00 80.13 209  A 1 
ATOM 1634 N N   . GLU A 1 210  ? 16.391  30.432  -30.469 1.00 92.28 210  A 1 
ATOM 1635 C CA  . GLU A 1 210  ? 16.078  29.626  -31.659 1.00 91.81 210  A 1 
ATOM 1636 C C   . GLU A 1 210  ? 14.584  29.658  -32.048 1.00 91.71 210  A 1 
ATOM 1637 O O   . GLU A 1 210  ? 14.196  29.073  -33.061 1.00 88.83 210  A 1 
ATOM 1638 C CB  . GLU A 1 210  ? 16.544  28.176  -31.418 1.00 91.17 210  A 1 
ATOM 1639 C CG  . GLU A 1 210  ? 18.075  28.027  -31.329 1.00 88.35 210  A 1 
ATOM 1640 C CD  . GLU A 1 210  ? 18.531  26.592  -31.002 1.00 89.78 210  A 1 
ATOM 1641 O OE1 . GLU A 1 210  ? 19.739  26.412  -30.718 1.00 82.22 210  A 1 
ATOM 1642 O OE2 . GLU A 1 210  ? 17.694  25.656  -31.047 1.00 84.13 210  A 1 
ATOM 1643 N N   . LYS A 1 211  ? 13.723  30.336  -31.261 1.00 91.86 211  A 1 
ATOM 1644 C CA  . LYS A 1 211  ? 12.252  30.282  -31.375 1.00 91.76 211  A 1 
ATOM 1645 C C   . LYS A 1 211  ? 11.708  28.847  -31.334 1.00 92.41 211  A 1 
ATOM 1646 O O   . LYS A 1 211  ? 10.726  28.516  -32.008 1.00 89.90 211  A 1 
ATOM 1647 C CB  . LYS A 1 211  ? 11.758  31.069  -32.597 1.00 90.86 211  A 1 
ATOM 1648 C CG  . LYS A 1 211  ? 12.228  32.526  -32.603 1.00 86.78 211  A 1 
ATOM 1649 C CD  . LYS A 1 211  ? 11.690  33.232  -33.844 1.00 78.91 211  A 1 
ATOM 1650 C CE  . LYS A 1 211  ? 12.177  34.682  -33.825 1.00 72.30 211  A 1 
ATOM 1651 N NZ  . LYS A 1 211  ? 11.704  35.427  -35.008 1.00 60.72 211  A 1 
ATOM 1652 N N   . ARG A 1 212  ? 12.366  27.986  -30.545 1.00 92.10 212  A 1 
ATOM 1653 C CA  . ARG A 1 212  ? 12.028  26.588  -30.284 1.00 92.96 212  A 1 
ATOM 1654 C C   . ARG A 1 212  ? 11.226  26.501  -28.984 1.00 93.46 212  A 1 
ATOM 1655 O O   . ARG A 1 212  ? 11.561  27.173  -28.014 1.00 91.95 212  A 1 
ATOM 1656 C CB  . ARG A 1 212  ? 13.340  25.789  -30.222 1.00 92.27 212  A 1 
ATOM 1657 C CG  . ARG A 1 212  ? 13.148  24.293  -30.019 1.00 91.20 212  A 1 
ATOM 1658 C CD  . ARG A 1 212  ? 14.474  23.587  -29.716 1.00 91.15 212  A 1 
ATOM 1659 N NE  . ARG A 1 212  ? 15.423  23.602  -30.842 1.00 89.48 212  A 1 
ATOM 1660 C CZ  . ARG A 1 212  ? 15.775  22.587  -31.611 1.00 90.96 212  A 1 
ATOM 1661 N NH1 . ARG A 1 212  ? 15.191  21.424  -31.568 1.00 84.10 212  A 1 
ATOM 1662 N NH2 . ARG A 1 212  ? 16.756  22.707  -32.449 1.00 83.77 212  A 1 
ATOM 1663 N N   . GLN A 1 213  ? 10.198  25.660  -28.954 1.00 93.28 213  A 1 
ATOM 1664 C CA  . GLN A 1 213  ? 9.475   25.396  -27.707 1.00 93.65 213  A 1 
ATOM 1665 C C   . GLN A 1 213  ? 10.331  24.565  -26.741 1.00 94.45 213  A 1 
ATOM 1666 O O   . GLN A 1 213  ? 11.070  23.673  -27.161 1.00 93.78 213  A 1 
ATOM 1667 C CB  . GLN A 1 213  ? 8.132   24.719  -27.992 1.00 92.37 213  A 1 
ATOM 1668 C CG  . GLN A 1 213  ? 7.128   25.673  -28.661 1.00 89.03 213  A 1 
ATOM 1669 C CD  . GLN A 1 213  ? 5.795   24.992  -28.966 1.00 87.10 213  A 1 
ATOM 1670 O OE1 . GLN A 1 213  ? 5.728   23.828  -29.321 1.00 77.50 213  A 1 
ATOM 1671 N NE2 . GLN A 1 213  ? 4.687   25.687  -28.863 1.00 75.47 213  A 1 
ATOM 1672 N N   . CYS A 1 214  ? 10.203  24.844  -25.440 1.00 93.96 214  A 1 
ATOM 1673 C CA  . CYS A 1 214  ? 10.901  24.125  -24.377 1.00 94.33 214  A 1 
ATOM 1674 C C   . CYS A 1 214  ? 9.932   23.778  -23.241 1.00 94.31 214  A 1 
ATOM 1675 O O   . CYS A 1 214  ? 9.188   24.636  -22.766 1.00 93.09 214  A 1 
ATOM 1676 C CB  . CYS A 1 214  ? 12.080  24.980  -23.901 1.00 94.06 214  A 1 
ATOM 1677 S SG  . CYS A 1 214  ? 13.056  24.093  -22.654 1.00 92.45 214  A 1 
ATOM 1678 N N   . TYR A 1 215  ? 9.955   22.523  -22.815 1.00 95.01 215  A 1 
ATOM 1679 C CA  . TYR A 1 215  ? 9.094   21.983  -21.769 1.00 95.08 215  A 1 
ATOM 1680 C C   . TYR A 1 215  ? 9.944   21.476  -20.607 1.00 95.41 215  A 1 
ATOM 1681 O O   . TYR A 1 215  ? 10.785  20.602  -20.792 1.00 94.05 215  A 1 
ATOM 1682 C CB  . TYR A 1 215  ? 8.224   20.870  -22.350 1.00 94.49 215  A 1 
ATOM 1683 C CG  . TYR A 1 215  ? 7.293   21.339  -23.443 1.00 93.96 215  A 1 
ATOM 1684 C CD1 . TYR A 1 215  ? 6.064   21.919  -23.107 1.00 89.61 215  A 1 
ATOM 1685 C CD2 . TYR A 1 215  ? 7.677   21.236  -24.796 1.00 90.23 215  A 1 
ATOM 1686 C CE1 . TYR A 1 215  ? 5.216   22.408  -24.108 1.00 89.09 215  A 1 
ATOM 1687 C CE2 . TYR A 1 215  ? 6.833   21.732  -25.805 1.00 89.25 215  A 1 
ATOM 1688 C CZ  . TYR A 1 215  ? 5.604   22.324  -25.459 1.00 91.22 215  A 1 
ATOM 1689 O OH  . TYR A 1 215  ? 4.796   22.829  -26.419 1.00 89.63 215  A 1 
ATOM 1690 N N   . ILE A 1 216  ? 9.721   22.001  -19.415 1.00 94.97 216  A 1 
ATOM 1691 C CA  . ILE A 1 216  ? 10.514  21.712  -18.219 1.00 95.00 216  A 1 
ATOM 1692 C C   . ILE A 1 216  ? 9.675   20.853  -17.272 1.00 94.44 216  A 1 
ATOM 1693 O O   . ILE A 1 216  ? 8.703   21.336  -16.696 1.00 92.70 216  A 1 
ATOM 1694 C CB  . ILE A 1 216  ? 10.985  23.026  -17.554 1.00 94.94 216  A 1 
ATOM 1695 C CG1 . ILE A 1 216  ? 11.766  23.936  -18.535 1.00 92.91 216  A 1 
ATOM 1696 C CG2 . ILE A 1 216  ? 11.845  22.687  -16.326 1.00 91.87 216  A 1 
ATOM 1697 C CD1 . ILE A 1 216  ? 11.956  25.366  -18.013 1.00 86.89 216  A 1 
ATOM 1698 N N   . PHE A 1 217  ? 10.044  19.582  -17.084 1.00 94.05 217  A 1 
ATOM 1699 C CA  . PHE A 1 217  ? 9.443   18.712  -16.075 1.00 93.30 217  A 1 
ATOM 1700 C C   . PHE A 1 217  ? 10.039  19.029  -14.705 1.00 93.14 217  A 1 
ATOM 1701 O O   . PHE A 1 217  ? 11.066  18.467  -14.326 1.00 91.44 217  A 1 
ATOM 1702 C CB  . PHE A 1 217  ? 9.639   17.233  -16.439 1.00 92.18 217  A 1 
ATOM 1703 C CG  . PHE A 1 217  ? 8.863   16.777  -17.648 1.00 89.57 217  A 1 
ATOM 1704 C CD1 . PHE A 1 217  ? 7.538   16.333  -17.499 1.00 84.21 217  A 1 
ATOM 1705 C CD2 . PHE A 1 217  ? 9.460   16.781  -18.919 1.00 84.62 217  A 1 
ATOM 1706 C CE1 . PHE A 1 217  ? 6.814   15.899  -18.619 1.00 82.62 217  A 1 
ATOM 1707 C CE2 . PHE A 1 217  ? 8.732   16.350  -20.040 1.00 82.14 217  A 1 
ATOM 1708 C CZ  . PHE A 1 217  ? 7.407   15.909  -19.888 1.00 83.87 217  A 1 
ATOM 1709 N N   . SER A 1 218  ? 9.389   19.918  -13.970 1.00 92.85 218  A 1 
ATOM 1710 C CA  . SER A 1 218  ? 9.762   20.267  -12.599 1.00 92.03 218  A 1 
ATOM 1711 C C   . SER A 1 218  ? 8.537   20.719  -11.799 1.00 90.76 218  A 1 
ATOM 1712 O O   . SER A 1 218  ? 7.425   20.846  -12.319 1.00 87.88 218  A 1 
ATOM 1713 C CB  . SER A 1 218  ? 10.880  21.327  -12.586 1.00 91.75 218  A 1 
ATOM 1714 O OG  . SER A 1 218  ? 11.374  21.465  -11.262 1.00 86.01 218  A 1 
ATOM 1715 N N   . SER A 1 219  ? 8.707   20.899  -10.513 1.00 90.64 219  A 1 
ATOM 1716 C CA  . SER A 1 219  ? 7.752   21.594  -9.644  1.00 88.95 219  A 1 
ATOM 1717 C C   . SER A 1 219  ? 8.442   22.705  -8.855  1.00 88.91 219  A 1 
ATOM 1718 O O   . SER A 1 219  ? 7.891   23.180  -7.859  1.00 84.63 219  A 1 
ATOM 1719 C CB  . SER A 1 219  ? 7.036   20.608  -8.715  1.00 85.96 219  A 1 
ATOM 1720 O OG  . SER A 1 219  ? 6.388   19.589  -9.464  1.00 76.61 219  A 1 
ATOM 1721 N N   . ASP A 1 220  ? 9.658   23.073  -9.270  1.00 89.77 220  A 1 
ATOM 1722 C CA  . ASP A 1 220  ? 10.426  24.133  -8.638  1.00 90.56 220  A 1 
ATOM 1723 C C   . ASP A 1 220  ? 9.870   25.502  -9.040  1.00 91.26 220  A 1 
ATOM 1724 O O   . ASP A 1 220  ? 9.738   25.838  -10.215 1.00 88.69 220  A 1 
ATOM 1725 C CB  . ASP A 1 220  ? 11.933  24.009  -8.916  1.00 88.77 220  A 1 
ATOM 1726 C CG  . ASP A 1 220  ? 12.708  24.749  -7.815  1.00 84.65 220  A 1 
ATOM 1727 O OD1 . ASP A 1 220  ? 12.240  25.853  -7.423  1.00 77.12 220  A 1 
ATOM 1728 O OD2 . ASP A 1 220  ? 13.603  24.126  -7.214  1.00 76.08 220  A 1 
ATOM 1729 N N   . LYS A 1 221  ? 9.527   26.297  -8.036  1.00 90.96 221  A 1 
ATOM 1730 C CA  . LYS A 1 221  ? 9.018   27.658  -8.212  1.00 90.78 221  A 1 
ATOM 1731 C C   . LYS A 1 221  ? 10.054  28.615  -8.802  1.00 91.82 221  A 1 
ATOM 1732 O O   . LYS A 1 221  ? 9.669   29.599  -9.417  1.00 90.09 221  A 1 
ATOM 1733 C CB  . LYS A 1 221  ? 8.482   28.164  -6.864  1.00 88.30 221  A 1 
ATOM 1734 C CG  . LYS A 1 221  ? 9.629   28.306  -5.856  1.00 83.31 221  A 1 
ATOM 1735 C CD  . LYS A 1 221  ? 9.155   28.729  -4.472  1.00 80.04 221  A 1 
ATOM 1736 C CE  . LYS A 1 221  ? 10.444  28.816  -3.656  1.00 71.22 221  A 1 
ATOM 1737 N NZ  . LYS A 1 221  ? 10.200  29.187  -2.259  1.00 63.71 221  A 1 
ATOM 1738 N N   . ASP A 1 222  ? 11.346  28.340  -8.618  1.00 91.38 222  A 1 
ATOM 1739 C CA  . ASP A 1 222  ? 12.418  29.206  -9.123  1.00 91.72 222  A 1 
ATOM 1740 C C   . ASP A 1 222  ? 12.483  29.161  -10.656 1.00 92.89 222  A 1 
ATOM 1741 O O   . ASP A 1 222  ? 12.795  30.165  -11.299 1.00 91.07 222  A 1 
ATOM 1742 C CB  . ASP A 1 222  ? 13.750  28.838  -8.442  1.00 90.15 222  A 1 
ATOM 1743 C CG  . ASP A 1 222  ? 13.816  29.246  -6.949  1.00 87.38 222  A 1 
ATOM 1744 O OD1 . ASP A 1 222  ? 12.870  29.915  -6.458  1.00 79.59 222  A 1 
ATOM 1745 O OD2 . ASP A 1 222  ? 14.842  28.973  -6.297  1.00 79.14 222  A 1 
ATOM 1746 N N   . LEU A 1 223  ? 12.056  28.041  -11.264 1.00 92.19 223  A 1 
ATOM 1747 C CA  . LEU A 1 223  ? 11.987  27.881  -12.721 1.00 93.17 223  A 1 
ATOM 1748 C C   . LEU A 1 223  ? 10.803  28.621  -13.361 1.00 93.48 223  A 1 
ATOM 1749 O O   . LEU A 1 223  ? 10.827  28.893  -14.565 1.00 92.19 223  A 1 
ATOM 1750 C CB  . LEU A 1 223  ? 11.974  26.382  -13.057 1.00 93.21 223  A 1 
ATOM 1751 C CG  . LEU A 1 223  ? 13.280  25.645  -12.691 1.00 92.63 223  A 1 
ATOM 1752 C CD1 . LEU A 1 223  ? 13.116  24.150  -12.942 1.00 87.83 223  A 1 
ATOM 1753 C CD2 . LEU A 1 223  ? 14.462  26.135  -13.536 1.00 88.04 223  A 1 
ATOM 1754 N N   . LEU A 1 224  ? 9.799   29.040  -12.581 1.00 92.98 224  A 1 
ATOM 1755 C CA  . LEU A 1 224  ? 8.644   29.797  -13.091 1.00 92.67 224  A 1 
ATOM 1756 C C   . LEU A 1 224  ? 9.029   31.143  -13.710 1.00 93.00 224  A 1 
ATOM 1757 O O   . LEU A 1 224  ? 8.296   31.670  -14.546 1.00 91.41 224  A 1 
ATOM 1758 C CB  . LEU A 1 224  ? 7.637   30.042  -11.962 1.00 91.76 224  A 1 
ATOM 1759 C CG  . LEU A 1 224  ? 6.988   28.774  -11.400 1.00 89.63 224  A 1 
ATOM 1760 C CD1 . LEU A 1 224  ? 6.091   29.174  -10.228 1.00 84.22 224  A 1 
ATOM 1761 C CD2 . LEU A 1 224  ? 6.157   28.065  -12.469 1.00 84.50 224  A 1 
ATOM 1762 N N   . GLN A 1 225  ? 10.193  31.692  -13.339 1.00 92.73 225  A 1 
ATOM 1763 C CA  . GLN A 1 225  ? 10.707  32.922  -13.946 1.00 92.12 225  A 1 
ATOM 1764 C C   . GLN A 1 225  ? 11.025  32.766  -15.442 1.00 92.77 225  A 1 
ATOM 1765 O O   . GLN A 1 225  ? 11.118  33.767  -16.154 1.00 90.87 225  A 1 
ATOM 1766 C CB  . GLN A 1 225  ? 11.915  33.424  -13.130 1.00 89.64 225  A 1 
ATOM 1767 C CG  . GLN A 1 225  ? 13.223  32.657  -13.389 1.00 84.56 225  A 1 
ATOM 1768 C CD  . GLN A 1 225  ? 14.315  33.036  -12.386 1.00 86.37 225  A 1 
ATOM 1769 O OE1 . GLN A 1 225  ? 15.077  33.971  -12.581 1.00 78.59 225  A 1 
ATOM 1770 N NE2 . GLN A 1 225  ? 14.426  32.349  -11.271 1.00 76.99 225  A 1 
ATOM 1771 N N   . LEU A 1 226  ? 11.162  31.522  -15.922 1.00 92.06 226  A 1 
ATOM 1772 C CA  . LEU A 1 226  ? 11.458  31.194  -17.320 1.00 92.08 226  A 1 
ATOM 1773 C C   . LEU A 1 226  ? 10.203  31.116  -18.196 1.00 92.27 226  A 1 
ATOM 1774 O O   . LEU A 1 226  ? 10.320  31.216  -19.421 1.00 90.69 226  A 1 
ATOM 1775 C CB  . LEU A 1 226  ? 12.229  29.859  -17.383 1.00 92.51 226  A 1 
ATOM 1776 C CG  . LEU A 1 226  ? 13.548  29.823  -16.586 1.00 91.86 226  A 1 
ATOM 1777 C CD1 . LEU A 1 226  ? 14.126  28.411  -16.631 1.00 85.62 226  A 1 
ATOM 1778 C CD2 . LEU A 1 226  ? 14.582  30.800  -17.154 1.00 86.35 226  A 1 
ATOM 1779 N N   . ALA A 1 227  ? 9.011   30.939  -17.604 1.00 92.86 227  A 1 
ATOM 1780 C CA  . ALA A 1 227  ? 7.770   30.711  -18.337 1.00 92.52 227  A 1 
ATOM 1781 C C   . ALA A 1 227  ? 7.449   31.870  -19.299 1.00 92.14 227  A 1 
ATOM 1782 O O   . ALA A 1 227  ? 7.551   33.050  -18.963 1.00 89.78 227  A 1 
ATOM 1783 C CB  . ALA A 1 227  ? 6.629   30.442  -17.345 1.00 91.85 227  A 1 
ATOM 1784 N N   . GLY A 1 228  ? 7.049   31.520  -20.524 1.00 91.66 228  A 1 
ATOM 1785 C CA  . GLY A 1 228  ? 6.755   32.465  -21.597 1.00 91.07 228  A 1 
ATOM 1786 C C   . GLY A 1 228  ? 7.781   32.467  -22.729 1.00 91.71 228  A 1 
ATOM 1787 O O   . GLY A 1 228  ? 8.893   31.962  -22.607 1.00 89.17 228  A 1 
ATOM 1788 N N   . GLY A 1 229  ? 7.393   33.017  -23.874 1.00 90.43 229  A 1 
ATOM 1789 C CA  . GLY A 1 229  ? 8.242   32.999  -25.069 1.00 90.04 229  A 1 
ATOM 1790 C C   . GLY A 1 229  ? 8.545   31.576  -25.559 1.00 90.95 229  A 1 
ATOM 1791 O O   . GLY A 1 229  ? 9.672   31.283  -25.933 1.00 87.63 229  A 1 
ATOM 1792 N N   . GLY A 1 230  ? 7.552   30.689  -25.523 1.00 90.80 230  A 1 
ATOM 1793 C CA  . GLY A 1 230  ? 7.662   29.290  -25.958 1.00 91.39 230  A 1 
ATOM 1794 C C   . GLY A 1 230  ? 8.226   28.319  -24.913 1.00 92.84 230  A 1 
ATOM 1795 O O   . GLY A 1 230  ? 8.427   27.153  -25.243 1.00 91.10 230  A 1 
ATOM 1796 N N   . ILE A 1 231  ? 8.457   28.766  -23.684 1.00 93.14 231  A 1 
ATOM 1797 C CA  . ILE A 1 231  ? 8.925   27.948  -22.557 1.00 93.68 231  A 1 
ATOM 1798 C C   . ILE A 1 231  ? 7.753   27.696  -21.608 1.00 93.70 231  A 1 
ATOM 1799 O O   . ILE A 1 231  ? 7.047   28.633  -21.234 1.00 92.19 231  A 1 
ATOM 1800 C CB  . ILE A 1 231  ? 10.113  28.609  -21.826 1.00 93.44 231  A 1 
ATOM 1801 C CG1 . ILE A 1 231  ? 11.253  28.962  -22.813 1.00 90.13 231  A 1 
ATOM 1802 C CG2 . ILE A 1 231  ? 10.628  27.688  -20.706 1.00 89.25 231  A 1 
ATOM 1803 C CD1 . ILE A 1 231  ? 12.283  29.911  -22.212 1.00 78.16 231  A 1 
ATOM 1804 N N   . PHE A 1 232  ? 7.584   26.436  -21.204 1.00 94.02 232  A 1 
ATOM 1805 C CA  . PHE A 1 232  ? 6.507   25.977  -20.331 1.00 93.97 232  A 1 
ATOM 1806 C C   . PHE A 1 232  ? 7.055   25.045  -19.254 1.00 94.52 232  A 1 
ATOM 1807 O O   . PHE A 1 232  ? 7.966   24.258  -19.510 1.00 93.50 232  A 1 
ATOM 1808 C CB  . PHE A 1 232  ? 5.446   25.253  -21.167 1.00 93.03 232  A 1 
ATOM 1809 C CG  . PHE A 1 232  ? 4.869   26.069  -22.305 1.00 92.32 232  A 1 
ATOM 1810 C CD1 . PHE A 1 232  ? 3.755   26.898  -22.086 1.00 86.97 232  A 1 
ATOM 1811 C CD2 . PHE A 1 232  ? 5.458   26.012  -23.581 1.00 87.90 232  A 1 
ATOM 1812 C CE1 . PHE A 1 232  ? 3.226   27.664  -23.138 1.00 86.62 232  A 1 
ATOM 1813 C CE2 . PHE A 1 232  ? 4.932   26.781  -24.634 1.00 87.08 232  A 1 
ATOM 1814 C CZ  . PHE A 1 232  ? 3.815   27.606  -24.412 1.00 88.71 232  A 1 
ATOM 1815 N N   . GLU A 1 233  ? 6.467   25.086  -18.063 1.00 93.09 233  A 1 
ATOM 1816 C CA  . GLU A 1 233  ? 6.707   24.085  -17.027 1.00 92.97 233  A 1 
ATOM 1817 C C   . GLU A 1 233  ? 5.635   22.990  -17.115 1.00 92.57 233  A 1 
ATOM 1818 O O   . GLU A 1 233  ? 4.451   23.265  -17.314 1.00 90.52 233  A 1 
ATOM 1819 C CB  . GLU A 1 233  ? 6.775   24.766  -15.653 1.00 91.74 233  A 1 
ATOM 1820 C CG  . GLU A 1 233  ? 7.396   23.871  -14.565 1.00 81.93 233  A 1 
ATOM 1821 C CD  . GLU A 1 233  ? 7.392   24.567  -13.193 1.00 82.69 233  A 1 
ATOM 1822 O OE1 . GLU A 1 233  ? 6.900   23.946  -12.224 1.00 71.89 233  A 1 
ATOM 1823 O OE2 . GLU A 1 233  ? 7.769   25.746  -13.105 1.00 73.11 233  A 1 
ATOM 1824 N N   . LEU A 1 234  ? 6.042   21.727  -16.983 1.00 91.97 234  A 1 
ATOM 1825 C CA  . LEU A 1 234  ? 5.140   20.581  -16.916 1.00 91.32 234  A 1 
ATOM 1826 C C   . LEU A 1 234  ? 5.095   20.058  -15.484 1.00 91.08 234  A 1 
ATOM 1827 O O   . LEU A 1 234  ? 6.050   19.454  -14.989 1.00 89.16 234  A 1 
ATOM 1828 C CB  . LEU A 1 234  ? 5.567   19.500  -17.924 1.00 90.56 234  A 1 
ATOM 1829 C CG  . LEU A 1 234  ? 5.307   19.869  -19.395 1.00 88.50 234  A 1 
ATOM 1830 C CD1 . LEU A 1 234  ? 5.831   18.762  -20.306 1.00 83.08 234  A 1 
ATOM 1831 C CD2 . LEU A 1 234  ? 3.819   20.039  -19.699 1.00 83.93 234  A 1 
ATOM 1832 N N   . ARG A 1 235  ? 3.961   20.266  -14.830 1.00 89.18 235  A 1 
ATOM 1833 C CA  . ARG A 1 235  ? 3.720   19.807  -13.462 1.00 87.74 235  A 1 
ATOM 1834 C C   . ARG A 1 235  ? 2.797   18.599  -13.443 1.00 86.91 235  A 1 
ATOM 1835 O O   . ARG A 1 235  ? 1.896   18.491  -14.260 1.00 83.67 235  A 1 
ATOM 1836 C CB  . ARG A 1 235  ? 3.134   20.935  -12.618 1.00 85.68 235  A 1 
ATOM 1837 C CG  . ARG A 1 235  ? 4.176   22.025  -12.345 1.00 79.05 235  A 1 
ATOM 1838 C CD  . ARG A 1 235  ? 3.538   23.100  -11.471 1.00 79.90 235  A 1 
ATOM 1839 N NE  . ARG A 1 235  ? 4.507   24.139  -11.136 1.00 73.81 235  A 1 
ATOM 1840 C CZ  . ARG A 1 235  ? 4.232   25.312  -10.618 1.00 72.00 235  A 1 
ATOM 1841 N NH1 . ARG A 1 235  ? 3.018   25.686  -10.334 1.00 65.51 235  A 1 
ATOM 1842 N NH2 . ARG A 1 235  ? 5.197   26.136  -10.380 1.00 62.01 235  A 1 
ATOM 1843 N N   . PRO A 1 236  ? 2.965   17.693  -12.483 1.00 83.84 236  A 1 
ATOM 1844 C CA  . PRO A 1 236  ? 2.041   16.581  -12.321 1.00 80.57 236  A 1 
ATOM 1845 C C   . PRO A 1 236  ? 0.618   17.064  -12.044 1.00 79.88 236  A 1 
ATOM 1846 O O   . PRO A 1 236  ? 0.414   17.847  -11.117 1.00 76.95 236  A 1 
ATOM 1847 C CB  . PRO A 1 236  ? 2.579   15.791  -11.135 1.00 78.92 236  A 1 
ATOM 1848 C CG  . PRO A 1 236  ? 4.035   16.265  -11.018 1.00 75.88 236  A 1 
ATOM 1849 C CD  . PRO A 1 236  ? 4.013   17.680  -11.465 1.00 78.90 236  A 1 
ATOM 1850 N N   . ALA A 1 237  ? -0.347  16.536  -12.783 1.00 78.62 237  A 1 
ATOM 1851 C CA  . ALA A 1 237  ? -1.751  16.888  -12.600 1.00 75.80 237  A 1 
ATOM 1852 C C   . ALA A 1 237  ? -2.219  16.601  -11.162 1.00 73.66 237  A 1 
ATOM 1853 O O   . ALA A 1 237  ? -1.938  15.543  -10.584 1.00 68.70 237  A 1 
ATOM 1854 C CB  . ALA A 1 237  ? -2.602  16.147  -13.637 1.00 72.61 237  A 1 
ATOM 1855 N N   . LYS A 1 238  ? -2.958  17.544  -10.574 1.00 71.04 238  A 1 
ATOM 1856 C CA  . LYS A 1 238  ? -3.571  17.358  -9.254  1.00 68.27 238  A 1 
ATOM 1857 C C   . LYS A 1 238  ? -4.673  16.309  -9.375  1.00 65.81 238  A 1 
ATOM 1858 O O   . LYS A 1 238  ? -5.693  16.530  -10.018 1.00 61.35 238  A 1 
ATOM 1859 C CB  . LYS A 1 238  ? -4.101  18.696  -8.708  1.00 63.94 238  A 1 
ATOM 1860 C CG  . LYS A 1 238  ? -2.966  19.652  -8.292  1.00 57.94 238  A 1 
ATOM 1861 C CD  . LYS A 1 238  ? -3.494  21.046  -7.934  1.00 54.61 238  A 1 
ATOM 1862 C CE  . LYS A 1 238  ? -2.314  21.986  -7.659  1.00 48.23 238  A 1 
ATOM 1863 N NZ  . LYS A 1 238  ? -2.680  23.422  -7.810  1.00 42.76 238  A 1 
ATOM 1864 N N   . ILE A 1 239  ? -4.489  15.156  -8.725  1.00 59.73 239  A 1 
ATOM 1865 C CA  . ILE A 1 239  ? -5.515  14.112  -8.670  1.00 58.05 239  A 1 
ATOM 1866 C C   . ILE A 1 239  ? -6.700  14.655  -7.860  1.00 55.86 239  A 1 
ATOM 1867 O O   . ILE A 1 239  ? -6.645  14.712  -6.631  1.00 51.50 239  A 1 
ATOM 1868 C CB  . ILE A 1 239  ? -4.954  12.790  -8.093  1.00 55.12 239  A 1 
ATOM 1869 C CG1 . ILE A 1 239  ? -3.746  12.280  -8.919  1.00 51.48 239  A 1 
ATOM 1870 C CG2 . ILE A 1 239  ? -6.065  11.718  -8.050  1.00 50.85 239  A 1 
ATOM 1871 C CD1 . ILE A 1 239  ? -3.021  11.077  -8.299  1.00 46.25 239  A 1 
ATOM 1872 N N   . ASN A 1 240  ? -7.778  15.039  -8.538  1.00 53.65 240  A 1 
ATOM 1873 C CA  . ASN A 1 240  ? -9.056  15.330  -7.898  1.00 52.97 240  A 1 
ATOM 1874 C C   . ASN A 1 240  ? -9.660  14.019  -7.383  1.00 51.67 240  A 1 
ATOM 1875 O O   . ASN A 1 240  ? -10.263 13.264  -8.144  1.00 48.09 240  A 1 
ATOM 1876 C CB  . ASN A 1 240  ? -9.995  16.068  -8.878  1.00 47.92 240  A 1 
ATOM 1877 C CG  . ASN A 1 240  ? -9.879  17.579  -8.809  1.00 42.60 240  A 1 
ATOM 1878 O OD1 . ASN A 1 240  ? -9.456  18.154  -7.819  1.00 38.32 240  A 1 
ATOM 1879 N ND2 . ASN A 1 240  ? -10.304 18.277  -9.832  1.00 36.78 240  A 1 
ATOM 1880 N N   . ARG A 1 241  ? -9.531  13.768  -6.079  1.00 46.11 241  A 1 
ATOM 1881 C CA  . ARG A 1 241  ? -10.095 12.589  -5.390  1.00 45.05 241  A 1 
ATOM 1882 C C   . ARG A 1 241  ? -11.635 12.518  -5.397  1.00 43.61 241  A 1 
ATOM 1883 O O   . ARG A 1 241  ? -12.178 11.535  -4.920  1.00 41.04 241  A 1 
ATOM 1884 C CB  . ARG A 1 241  ? -9.549  12.510  -3.954  1.00 42.50 241  A 1 
ATOM 1885 C CG  . ARG A 1 241  ? -8.095  12.021  -3.898  1.00 40.19 241  A 1 
ATOM 1886 C CD  . ARG A 1 241  ? -7.656  11.891  -2.434  1.00 37.83 241  A 1 
ATOM 1887 N NE  . ARG A 1 241  ? -6.323  11.267  -2.313  1.00 34.69 241  A 1 
ATOM 1888 C CZ  . ARG A 1 241  ? -5.650  11.081  -1.191  1.00 32.17 241  A 1 
ATOM 1889 N NH1 . ARG A 1 241  ? -6.100  11.496  -0.039  1.00 31.10 241  A 1 
ATOM 1890 N NH2 . ARG A 1 241  ? -4.505  10.458  -1.207  1.00 31.22 241  A 1 
ATOM 1891 N N   . ASN A 1 242  ? -12.325 13.499  -5.961  1.00 41.32 242  A 1 
ATOM 1892 C CA  . ASN A 1 242  ? -13.794 13.531  -6.017  1.00 42.38 242  A 1 
ATOM 1893 C C   . ASN A 1 242  ? -14.404 12.811  -7.237  1.00 42.19 242  A 1 
ATOM 1894 O O   . ASN A 1 242  ? -15.622 12.768  -7.348  1.00 39.04 242  A 1 
ATOM 1895 C CB  . ASN A 1 242  ? -14.280 14.988  -5.880  1.00 38.58 242  A 1 
ATOM 1896 C CG  . ASN A 1 242  ? -14.119 15.555  -4.479  1.00 35.03 242  A 1 
ATOM 1897 O OD1 . ASN A 1 242  ? -13.573 14.954  -3.568  1.00 32.33 242  A 1 
ATOM 1898 N ND2 . ASN A 1 242  ? -14.580 16.758  -4.251  1.00 32.03 242  A 1 
ATOM 1899 N N   . ASN A 1 243  ? -13.586 12.221  -8.116  1.00 38.54 243  A 1 
ATOM 1900 C CA  . ASN A 1 243  ? -14.057 11.398  -9.238  1.00 40.20 243  A 1 
ATOM 1901 C C   . ASN A 1 243  ? -13.474 9.976   -9.153  1.00 40.13 243  A 1 
ATOM 1902 O O   . ASN A 1 243  ? -12.677 9.557   -9.994  1.00 38.09 243  A 1 
ATOM 1903 C CB  . ASN A 1 243  ? -13.762 12.108  -10.580 1.00 37.51 243  A 1 
ATOM 1904 C CG  . ASN A 1 243  ? -14.830 13.091  -11.030 1.00 33.30 243  A 1 
ATOM 1905 O OD1 . ASN A 1 243  ? -15.898 13.229  -10.469 1.00 30.56 243  A 1 
ATOM 1906 N ND2 . ASN A 1 243  ? -14.587 13.801  -12.105 1.00 30.47 243  A 1 
ATOM 1907 N N   . GLU A 1 244  ? -13.894 9.211   -8.140  1.00 32.50 244  A 1 
ATOM 1908 C CA  . GLU A 1 244  ? -13.508 7.793   -7.955  1.00 32.67 244  A 1 
ATOM 1909 C C   . GLU A 1 244  ? -14.095 6.828   -9.009  1.00 32.90 244  A 1 
ATOM 1910 O O   . GLU A 1 244  ? -13.800 5.637   -9.004  1.00 31.27 244  A 1 
ATOM 1911 C CB  . GLU A 1 244  ? -13.819 7.337   -6.518  1.00 30.26 244  A 1 
ATOM 1912 C CG  . GLU A 1 244  ? -12.788 7.912   -5.524  1.00 26.75 244  A 1 
ATOM 1913 C CD  . GLU A 1 244  ? -12.971 7.399   -4.085  1.00 23.39 244  A 1 
ATOM 1914 O OE1 . GLU A 1 244  ? -11.964 7.458   -3.340  1.00 21.06 244  A 1 
ATOM 1915 O OE2 . GLU A 1 244  ? -14.102 7.001   -3.743  1.00 23.57 244  A 1 
ATOM 1916 N N   . THR A 1 245  ? -14.838 7.324   -9.994  1.00 31.92 245  A 1 
ATOM 1917 C CA  . THR A 1 245  ? -15.340 6.518   -11.125 1.00 32.29 245  A 1 
ATOM 1918 C C   . THR A 1 245  ? -14.397 6.453   -12.336 1.00 33.13 245  A 1 
ATOM 1919 O O   . THR A 1 245  ? -14.703 5.761   -13.309 1.00 31.33 245  A 1 
ATOM 1920 C CB  . THR A 1 245  ? -16.749 6.983   -11.538 1.00 28.62 245  A 1 
ATOM 1921 O OG1 . THR A 1 245  ? -16.897 8.372   -11.357 1.00 25.87 245  A 1 
ATOM 1922 C CG2 . THR A 1 245  ? -17.817 6.305   -10.681 1.00 24.83 245  A 1 
ATOM 1923 N N   . ALA A 1 246  ? -13.233 7.109   -12.300 1.00 29.88 246  A 1 
ATOM 1924 C CA  . ALA A 1 246  ? -12.334 7.211   -13.461 1.00 30.32 246  A 1 
ATOM 1925 C C   . ALA A 1 246  ? -11.134 6.236   -13.474 1.00 30.83 246  A 1 
ATOM 1926 O O   . ALA A 1 246  ? -10.437 6.157   -14.484 1.00 29.60 246  A 1 
ATOM 1927 C CB  . ALA A 1 246  ? -11.898 8.672   -13.606 1.00 28.01 246  A 1 
ATOM 1928 N N   . SER A 1 247  ? -10.877 5.456   -12.420 1.00 28.26 247  A 1 
ATOM 1929 C CA  . SER A 1 247  ? -9.655  4.632   -12.313 1.00 28.61 247  A 1 
ATOM 1930 C C   . SER A 1 247  ? -9.758  3.188   -12.833 1.00 28.79 247  A 1 
ATOM 1931 O O   . SER A 1 247  ? -8.838  2.404   -12.628 1.00 27.40 247  A 1 
ATOM 1932 C CB  . SER A 1 247  ? -9.086  4.697   -10.891 1.00 26.57 247  A 1 
ATOM 1933 O OG  . SER A 1 247  ? -9.997  4.134   -9.978  1.00 24.85 247  A 1 
ATOM 1934 N N   . VAL A 1 248  ? -10.832 2.814   -13.549 1.00 27.47 248  A 1 
ATOM 1935 C CA  . VAL A 1 248  ? -11.046 1.429   -14.054 1.00 27.62 248  A 1 
ATOM 1936 C C   . VAL A 1 248  ? -11.275 1.371   -15.572 1.00 28.37 248  A 1 
ATOM 1937 O O   . VAL A 1 248  ? -11.986 0.510   -16.078 1.00 26.25 248  A 1 
ATOM 1938 C CB  . VAL A 1 248  ? -12.109 0.653   -13.232 1.00 24.21 248  A 1 
ATOM 1939 C CG1 . VAL A 1 248  ? -11.986 -0.873  -13.414 1.00 21.64 248  A 1 
ATOM 1940 C CG2 . VAL A 1 248  ? -11.997 0.895   -11.724 1.00 21.11 248  A 1 
ATOM 1941 N N   . LYS A 1 249  ? -10.672 2.273   -16.336 1.00 27.68 249  A 1 
ATOM 1942 C CA  . LYS A 1 249  ? -10.612 2.137   -17.802 1.00 28.56 249  A 1 
ATOM 1943 C C   . LYS A 1 249  ? -9.192  2.374   -18.321 1.00 28.84 249  A 1 
ATOM 1944 O O   . LYS A 1 249  ? -8.902  3.382   -18.956 1.00 27.17 249  A 1 
ATOM 1945 C CB  . LYS A 1 249  ? -11.658 3.028   -18.502 1.00 26.38 249  A 1 
ATOM 1946 C CG  . LYS A 1 249  ? -13.088 2.490   -18.364 1.00 23.81 249  A 1 
ATOM 1947 C CD  . LYS A 1 249  ? -14.049 3.292   -19.260 1.00 21.14 249  A 1 
ATOM 1948 C CE  . LYS A 1 249  ? -15.474 2.735   -19.159 1.00 19.13 249  A 1 
ATOM 1949 N NZ  . LYS A 1 249  ? -16.400 3.487   -20.042 1.00 18.11 249  A 1 
ATOM 1950 N N   . ALA A 1 250  ? -8.313  1.410   -18.076 1.00 27.90 250  A 1 
ATOM 1951 C CA  . ALA A 1 250  ? -7.140  1.229   -18.926 1.00 27.56 250  A 1 
ATOM 1952 C C   . ALA A 1 250  ? -7.632  0.665   -20.266 1.00 28.43 250  A 1 
ATOM 1953 O O   . ALA A 1 250  ? -7.866  -0.535  -20.379 1.00 26.88 250  A 1 
ATOM 1954 C CB  . ALA A 1 250  ? -6.132  0.316   -18.213 1.00 24.45 250  A 1 
ATOM 1955 N N   . GLY A 1 251  ? -7.876  1.542   -21.249 1.00 26.98 251  A 1 
ATOM 1956 C CA  . GLY A 1 251  ? -8.325  1.123   -22.580 1.00 27.81 251  A 1 
ATOM 1957 C C   . GLY A 1 251  ? -9.413  1.981   -23.225 1.00 28.92 251  A 1 
ATOM 1958 O O   . GLY A 1 251  ? -10.196 1.450   -23.993 1.00 26.85 251  A 1 
ATOM 1959 N N   . ASN A 1 252  ? -9.492  3.295   -22.940 1.00 25.75 252  A 1 
ATOM 1960 C CA  . ASN A 1 252  ? -10.226 4.233   -23.801 1.00 27.23 252  A 1 
ATOM 1961 C C   . ASN A 1 252  ? -9.617  5.643   -23.724 1.00 28.05 252  A 1 
ATOM 1962 O O   . ASN A 1 252  ? -9.293  6.132   -22.645 1.00 25.82 252  A 1 
ATOM 1963 C CB  . ASN A 1 252  ? -11.736 4.235   -23.462 1.00 24.56 252  A 1 
ATOM 1964 C CG  . ASN A 1 252  ? -12.568 3.347   -24.376 1.00 21.88 252  A 1 
ATOM 1965 O OD1 . ASN A 1 252  ? -12.204 3.006   -25.478 1.00 19.03 252  A 1 
ATOM 1966 N ND2 . ASN A 1 252  ? -13.760 2.978   -23.969 1.00 18.74 252  A 1 
ATOM 1967 N N   . ALA A 1 253  ? -9.481  6.270   -24.878 1.00 26.26 253  A 1 
ATOM 1968 C CA  . ALA A 1 253  ? -8.855  7.569   -25.130 1.00 26.73 253  A 1 
ATOM 1969 C C   . ALA A 1 253  ? -9.648  8.752   -24.525 1.00 28.52 253  A 1 
ATOM 1970 O O   . ALA A 1 253  ? -10.262 9.531   -25.246 1.00 27.01 253  A 1 
ATOM 1971 C CB  . ALA A 1 253  ? -8.668  7.679   -26.652 1.00 23.24 253  A 1 
ATOM 1972 N N   . GLY A 1 254  ? -9.666  8.862   -23.202 1.00 27.25 254  A 1 
ATOM 1973 C CA  . GLY A 1 254  ? -10.408 9.900   -22.486 1.00 28.43 254  A 1 
ATOM 1974 C C   . GLY A 1 254  ? -9.859  10.285  -21.106 1.00 30.68 254  A 1 
ATOM 1975 O O   . GLY A 1 254  ? -10.514 11.041  -20.396 1.00 28.78 254  A 1 
ATOM 1976 N N   . GLN A 1 255  ? -8.678  9.783   -20.704 1.00 36.02 255  A 1 
ATOM 1977 C CA  . GLN A 1 255  ? -7.994  10.294  -19.508 1.00 36.73 255  A 1 
ATOM 1978 C C   . GLN A 1 255  ? -7.175  11.535  -19.880 1.00 39.13 255  A 1 
ATOM 1979 O O   . GLN A 1 255  ? -6.402  11.498  -20.837 1.00 38.21 255  A 1 
ATOM 1980 C CB  . GLN A 1 255  ? -7.143  9.205   -18.836 1.00 33.45 255  A 1 
ATOM 1981 C CG  . GLN A 1 255  ? -8.028  8.274   -17.988 1.00 29.80 255  A 1 
ATOM 1982 C CD  . GLN A 1 255  ? -7.241  7.242   -17.178 1.00 25.68 255  A 1 
ATOM 1983 O OE1 . GLN A 1 255  ? -6.062  7.005   -17.355 1.00 24.65 255  A 1 
ATOM 1984 N NE2 . GLN A 1 255  ? -7.873  6.575   -16.236 1.00 24.73 255  A 1 
ATOM 1985 N N   . GLY A 1 256  ? -7.382  12.635  -19.140 1.00 36.26 256  A 1 
ATOM 1986 C CA  . GLY A 1 256  ? -6.586  13.856  -19.292 1.00 37.91 256  A 1 
ATOM 1987 C C   . GLY A 1 256  ? -5.094  13.586  -19.073 1.00 41.32 256  A 1 
ATOM 1988 O O   . GLY A 1 256  ? -4.741  12.576  -18.453 1.00 39.76 256  A 1 
ATOM 1989 N N   . PRO A 1 257  ? -4.201  14.465  -19.564 1.00 41.04 257  A 1 
ATOM 1990 C CA  . PRO A 1 257  ? -2.762  14.272  -19.464 1.00 42.76 257  A 1 
ATOM 1991 C C   . PRO A 1 257  ? -2.332  14.140  -17.996 1.00 47.94 257  A 1 
ATOM 1992 O O   . PRO A 1 257  ? -2.828  14.843  -17.119 1.00 47.36 257  A 1 
ATOM 1993 C CB  . PRO A 1 257  ? -2.133  15.477  -20.170 1.00 37.51 257  A 1 
ATOM 1994 C CG  . PRO A 1 257  ? -3.209  16.552  -20.089 1.00 37.98 257  A 1 
ATOM 1995 C CD  . PRO A 1 257  ? -4.507  15.755  -20.159 1.00 41.36 257  A 1 
ATOM 1996 N N   . ALA A 1 258  ? -1.362  13.263  -17.735 1.00 64.34 258  A 1 
ATOM 1997 C CA  . ALA A 1 258  ? -0.770  13.085  -16.403 1.00 67.76 258  A 1 
ATOM 1998 C C   . ALA A 1 258  ? 0.000   14.327  -15.906 1.00 74.11 258  A 1 
ATOM 1999 O O   . ALA A 1 258  ? 0.440   14.369  -14.756 1.00 71.83 258  A 1 
ATOM 2000 C CB  . ALA A 1 258  ? 0.132   11.846  -16.444 1.00 61.27 258  A 1 
ATOM 2001 N N   . TRP A 1 259  ? 0.168   15.322  -16.772 1.00 79.21 259  A 1 
ATOM 2002 C CA  . TRP A 1 259  ? 0.911   16.558  -16.560 1.00 81.36 259  A 1 
ATOM 2003 C C   . TRP A 1 259  ? 0.066   17.774  -16.958 1.00 82.83 259  A 1 
ATOM 2004 O O   . TRP A 1 259  ? -0.602  17.756  -17.994 1.00 80.68 259  A 1 
ATOM 2005 C CB  . TRP A 1 259  ? 2.209   16.505  -17.373 1.00 81.04 259  A 1 
ATOM 2006 C CG  . TRP A 1 259  ? 3.120   15.357  -17.046 1.00 81.71 259  A 1 
ATOM 2007 C CD1 . TRP A 1 259  ? 3.106   14.140  -17.636 1.00 77.28 259  A 1 
ATOM 2008 C CD2 . TRP A 1 259  ? 4.163   15.293  -16.030 1.00 79.91 259  A 1 
ATOM 2009 N NE1 . TRP A 1 259  ? 4.061   13.328  -17.058 1.00 76.22 259  A 1 
ATOM 2010 C CE2 . TRP A 1 259  ? 4.749   13.993  -16.062 1.00 78.10 259  A 1 
ATOM 2011 C CE3 . TRP A 1 259  ? 4.675   16.207  -15.082 1.00 76.06 259  A 1 
ATOM 2012 C CZ2 . TRP A 1 259  ? 5.793   13.619  -15.204 1.00 76.13 259  A 1 
ATOM 2013 C CZ3 . TRP A 1 259  ? 5.726   15.844  -14.220 1.00 74.66 259  A 1 
ATOM 2014 C CH2 . TRP A 1 259  ? 6.288   14.555  -14.277 1.00 74.44 259  A 1 
ATOM 2015 N N   . GLU A 1 260  ? 0.114   18.819  -16.139 1.00 84.08 260  A 1 
ATOM 2016 C CA  . GLU A 1 260  ? -0.461  20.136  -16.404 1.00 85.98 260  A 1 
ATOM 2017 C C   . GLU A 1 260  ? 0.594   21.025  -17.073 1.00 87.77 260  A 1 
ATOM 2018 O O   . GLU A 1 260  ? 1.754   21.045  -16.656 1.00 86.65 260  A 1 
ATOM 2019 C CB  . GLU A 1 260  ? -0.974  20.771  -15.099 1.00 83.28 260  A 1 
ATOM 2020 C CG  . GLU A 1 260  ? -2.238  20.073  -14.554 1.00 74.83 260  A 1 
ATOM 2021 C CD  . GLU A 1 260  ? -2.716  20.573  -13.176 1.00 74.30 260  A 1 
ATOM 2022 O OE1 . GLU A 1 260  ? -3.760  20.051  -12.701 1.00 64.47 260  A 1 
ATOM 2023 O OE2 . GLU A 1 260  ? -2.035  21.396  -12.530 1.00 65.26 260  A 1 
ATOM 2024 N N   . LEU A 1 261  ? 0.191   21.750  -18.111 1.00 88.47 261  A 1 
ATOM 2025 C CA  . LEU A 1 261  ? 1.025   22.731  -18.798 1.00 88.82 261  A 1 
ATOM 2026 C C   . LEU A 1 261  ? 0.894   24.079  -18.085 1.00 89.42 261  A 1 
ATOM 2027 O O   . LEU A 1 261  ? -0.208  24.617  -18.007 1.00 87.66 261  A 1 
ATOM 2028 C CB  . LEU A 1 261  ? 0.567   22.812  -20.266 1.00 87.37 261  A 1 
ATOM 2029 C CG  . LEU A 1 261  ? 1.440   23.729  -21.142 1.00 84.74 261  A 1 
ATOM 2030 C CD1 . LEU A 1 261  ? 2.776   23.070  -21.473 1.00 78.56 261  A 1 
ATOM 2031 C CD2 . LEU A 1 261  ? 0.722   24.020  -22.458 1.00 78.72 261  A 1 
ATOM 2032 N N   . ILE A 1 262  ? 2.003   24.613  -17.589 1.00 90.75 262  A 1 
ATOM 2033 C CA  . ILE A 1 262  ? 2.068   25.893  -16.889 1.00 91.27 262  A 1 
ATOM 2034 C C   . ILE A 1 262  ? 2.771   26.908  -17.789 1.00 91.86 262  A 1 
ATOM 2035 O O   . ILE A 1 262  ? 3.981   26.833  -18.014 1.00 90.61 262  A 1 
ATOM 2036 C CB  . ILE A 1 262  ? 2.771   25.738  -15.526 1.00 90.54 262  A 1 
ATOM 2037 C CG1 . ILE A 1 262  ? 2.192   24.600  -14.652 1.00 86.51 262  A 1 
ATOM 2038 C CG2 . ILE A 1 262  ? 2.759   27.060  -14.753 1.00 86.49 262  A 1 
ATOM 2039 C CD1 . ILE A 1 262  ? 0.705   24.717  -14.310 1.00 77.15 262  A 1 
ATOM 2040 N N   . GLY A 1 263  ? 2.004   27.842  -18.312 1.00 90.66 263  A 1 
ATOM 2041 C CA  . GLY A 1 263  ? 2.457   29.003  -19.060 1.00 90.40 263  A 1 
ATOM 2042 C C   . GLY A 1 263  ? 2.365   30.303  -18.247 1.00 91.52 263  A 1 
ATOM 2043 O O   . GLY A 1 263  ? 2.120   30.279  -17.039 1.00 90.55 263  A 1 
ATOM 2044 N N   . PRO A 1 264  ? 2.545   31.468  -18.894 1.00 91.61 264  A 1 
ATOM 2045 C CA  . PRO A 1 264  ? 2.479   32.767  -18.224 1.00 91.25 264  A 1 
ATOM 2046 C C   . PRO A 1 264  ? 1.146   33.049  -17.523 1.00 91.81 264  A 1 
ATOM 2047 O O   . PRO A 1 264  ? 1.142   33.619  -16.433 1.00 90.29 264  A 1 
ATOM 2048 C CB  . PRO A 1 264  ? 2.742   33.798  -19.323 1.00 89.62 264  A 1 
ATOM 2049 C CG  . PRO A 1 264  ? 3.551   33.024  -20.358 1.00 86.45 264  A 1 
ATOM 2050 C CD  . PRO A 1 264  ? 2.965   31.619  -20.273 1.00 89.53 264  A 1 
ATOM 2051 N N   . ASP A 1 265  ? 0.034   32.632  -18.120 1.00 90.93 265  A 1 
ATOM 2052 C CA  . ASP A 1 265  ? -1.306  32.868  -17.577 1.00 90.58 265  A 1 
ATOM 2053 C C   . ASP A 1 265  ? -1.541  32.044  -16.302 1.00 91.02 265  A 1 
ATOM 2054 O O   . ASP A 1 265  ? -2.071  32.562  -15.316 1.00 89.83 265  A 1 
ATOM 2055 C CB  . ASP A 1 265  ? -2.371  32.557  -18.647 1.00 89.24 265  A 1 
ATOM 2056 C CG  . ASP A 1 265  ? -2.413  33.561  -19.811 1.00 86.03 265  A 1 
ATOM 2057 O OD1 . ASP A 1 265  ? -1.998  34.730  -19.616 1.00 80.01 265  A 1 
ATOM 2058 O OD2 . ASP A 1 265  ? -2.920  33.185  -20.891 1.00 78.92 265  A 1 
ATOM 2059 N N   . GLU A 1 266  ? -1.081  30.802  -16.271 1.00 90.48 266  A 1 
ATOM 2060 C CA  . GLU A 1 266  ? -1.155  29.923  -15.103 1.00 90.04 266  A 1 
ATOM 2061 C C   . GLU A 1 266  ? -0.251  30.430  -13.971 1.00 91.03 266  A 1 
ATOM 2062 O O   . GLU A 1 266  ? -0.685  30.468  -12.819 1.00 89.65 266  A 1 
ATOM 2063 C CB  . GLU A 1 266  ? -0.785  28.476  -15.468 1.00 89.01 266  A 1 
ATOM 2064 C CG  . GLU A 1 266  ? -1.774  27.775  -16.421 1.00 84.33 266  A 1 
ATOM 2065 C CD  . GLU A 1 266  ? -1.700  28.248  -17.884 1.00 84.50 266  A 1 
ATOM 2066 O OE1 . GLU A 1 266  ? -2.705  28.056  -18.602 1.00 73.86 266  A 1 
ATOM 2067 O OE2 . GLU A 1 266  ? -0.654  28.816  -18.280 1.00 75.60 266  A 1 
ATOM 2068 N N   . VAL A 1 267  ? 0.968   30.886  -14.290 1.00 90.78 267  A 1 
ATOM 2069 C CA  . VAL A 1 267  ? 1.863   31.510  -13.299 1.00 91.41 267  A 1 
ATOM 2070 C C   . VAL A 1 267  ? 1.190   32.730  -12.671 1.00 91.64 267  A 1 
ATOM 2071 O O   . VAL A 1 267  ? 1.167   32.866  -11.449 1.00 90.36 267  A 1 
ATOM 2072 C CB  . VAL A 1 267  ? 3.221   31.904  -13.919 1.00 91.51 267  A 1 
ATOM 2073 C CG1 . VAL A 1 267  ? 4.104   32.681  -12.929 1.00 85.03 267  A 1 
ATOM 2074 C CG2 . VAL A 1 267  ? 4.017   30.668  -14.344 1.00 83.23 267  A 1 
ATOM 2075 N N   . LYS A 1 268  ? 0.596   33.600  -13.487 1.00 91.07 268  A 1 
ATOM 2076 C CA  . LYS A 1 268  ? -0.103  34.787  -12.991 1.00 90.76 268  A 1 
ATOM 2077 C C   . LYS A 1 268  ? -1.331  34.436  -12.152 1.00 90.84 268  A 1 
ATOM 2078 O O   . LYS A 1 268  ? -1.579  35.082  -11.137 1.00 89.08 268  A 1 
ATOM 2079 C CB  . LYS A 1 268  ? -0.484  35.648  -14.192 1.00 89.81 268  A 1 
ATOM 2080 C CG  . LYS A 1 268  ? -1.097  36.983  -13.765 1.00 85.23 268  A 1 
ATOM 2081 C CD  . LYS A 1 268  ? -1.443  37.727  -15.043 1.00 78.73 268  A 1 
ATOM 2082 C CE  . LYS A 1 268  ? -1.885  39.158  -14.786 1.00 69.58 268  A 1 
ATOM 2083 N NZ  . LYS A 1 268  ? -1.835  39.877  -16.079 1.00 62.66 268  A 1 
ATOM 2084 N N   . ALA A 1 269  ? -2.093  33.425  -12.563 1.00 90.89 269  A 1 
ATOM 2085 C CA  . ALA A 1 269  ? -3.259  32.962  -11.818 1.00 90.28 269  A 1 
ATOM 2086 C C   . ALA A 1 269  ? -2.878  32.362  -10.453 1.00 89.94 269  A 1 
ATOM 2087 O O   . ALA A 1 269  ? -3.566  32.607  -9.463  1.00 87.61 269  A 1 
ATOM 2088 C CB  . ALA A 1 269  ? -4.020  31.960  -12.688 1.00 89.66 269  A 1 
ATOM 2089 N N   . GLU A 1 270  ? -1.778  31.608  -10.387 1.00 90.07 270  A 1 
ATOM 2090 C CA  . GLU A 1 270  ? -1.313  30.947  -9.161  1.00 89.00 270  A 1 
ATOM 2091 C C   . GLU A 1 270  ? -0.580  31.911  -8.218  1.00 89.33 270  A 1 
ATOM 2092 O O   . GLU A 1 270  ? -0.854  31.932  -7.016  1.00 87.16 270  A 1 
ATOM 2093 C CB  . GLU A 1 270  ? -0.442  29.731  -9.551  1.00 87.62 270  A 1 
ATOM 2094 C CG  . GLU A 1 270  ? -0.055  28.851  -8.344  1.00 80.97 270  A 1 
ATOM 2095 C CD  . GLU A 1 270  ? 0.768   27.587  -8.706  1.00 80.61 270  A 1 
ATOM 2096 O OE1 . GLU A 1 270  ? 1.301   26.943  -7.766  1.00 71.58 270  A 1 
ATOM 2097 O OE2 . GLU A 1 270  ? 0.878   27.205  -9.888  1.00 73.16 270  A 1 
ATOM 2098 N N   . TRP A 1 271  ? 0.322   32.743  -8.753  1.00 91.69 271  A 1 
ATOM 2099 C CA  . TRP A 1 271  ? 1.244   33.572  -7.965  1.00 91.14 271  A 1 
ATOM 2100 C C   . TRP A 1 271  ? 0.872   35.059  -7.919  1.00 91.60 271  A 1 
ATOM 2101 O O   . TRP A 1 271  ? 1.453   35.825  -7.152  1.00 88.36 271  A 1 
ATOM 2102 C CB  . TRP A 1 271  ? 2.667   33.358  -8.487  1.00 90.27 271  A 1 
ATOM 2103 C CG  . TRP A 1 271  ? 3.185   31.979  -8.242  1.00 88.87 271  A 1 
ATOM 2104 C CD1 . TRP A 1 271  ? 2.970   30.893  -9.016  1.00 84.04 271  A 1 
ATOM 2105 C CD2 . TRP A 1 271  ? 3.947   31.499  -7.093  1.00 87.07 271  A 1 
ATOM 2106 N NE1 . TRP A 1 271  ? 3.534   29.780  -8.429  1.00 83.74 271  A 1 
ATOM 2107 C CE2 . TRP A 1 271  ? 4.146   30.097  -7.241  1.00 85.51 271  A 1 
ATOM 2108 C CE3 . TRP A 1 271  ? 4.470   32.118  -5.939  1.00 84.00 271  A 1 
ATOM 2109 C CZ2 . TRP A 1 271  ? 4.839   29.337  -6.287  1.00 83.76 271  A 1 
ATOM 2110 C CZ3 . TRP A 1 271  ? 5.173   31.365  -4.979  1.00 81.46 271  A 1 
ATOM 2111 C CH2 . TRP A 1 271  ? 5.355   29.978  -5.147  1.00 80.98 271  A 1 
ATOM 2112 N N   . GLY A 1 272  ? -0.098  35.491  -8.723  1.00 89.22 272  A 1 
ATOM 2113 C CA  . GLY A 1 272  ? -0.559  36.881  -8.777  1.00 88.70 272  A 1 
ATOM 2114 C C   . GLY A 1 272  ? 0.402   37.861  -9.469  1.00 90.38 272  A 1 
ATOM 2115 O O   . GLY A 1 272  ? 0.149   39.065  -9.444  1.00 87.71 272  A 1 
ATOM 2116 N N   . VAL A 1 273  ? 1.479   37.369  -10.070 1.00 90.62 273  A 1 
ATOM 2117 C CA  . VAL A 1 273  ? 2.487   38.154  -10.806 1.00 91.14 273  A 1 
ATOM 2118 C C   . VAL A 1 273  ? 2.870   37.462  -12.118 1.00 91.59 273  A 1 
ATOM 2119 O O   . VAL A 1 273  ? 2.764   36.247  -12.240 1.00 90.47 273  A 1 
ATOM 2120 C CB  . VAL A 1 273  ? 3.751   38.426  -9.966  1.00 90.39 273  A 1 
ATOM 2121 C CG1 . VAL A 1 273  ? 3.441   39.263  -8.717  1.00 83.49 273  A 1 
ATOM 2122 C CG2 . VAL A 1 273  ? 4.494   37.157  -9.532  1.00 83.65 273  A 1 
ATOM 2123 N N   . GLU A 1 274  ? 3.337   38.236  -13.094 1.00 91.52 274  A 1 
ATOM 2124 C CA  . GLU A 1 274  ? 3.891   37.706  -14.349 1.00 91.49 274  A 1 
ATOM 2125 C C   . GLU A 1 274  ? 5.202   36.926  -14.093 1.00 92.11 274  A 1 
ATOM 2126 O O   . GLU A 1 274  ? 5.931   37.281  -13.162 1.00 90.17 274  A 1 
ATOM 2127 C CB  . GLU A 1 274  ? 4.176   38.865  -15.320 1.00 89.51 274  A 1 
ATOM 2128 C CG  . GLU A 1 274  ? 2.937   39.684  -15.735 1.00 81.10 274  A 1 
ATOM 2129 C CD  . GLU A 1 274  ? 1.908   38.902  -16.561 1.00 75.32 274  A 1 
ATOM 2130 O OE1 . GLU A 1 274  ? 0.758   39.406  -16.642 1.00 64.34 274  A 1 
ATOM 2131 O OE2 . GLU A 1 274  ? 2.261   37.843  -17.096 1.00 63.62 274  A 1 
ATOM 2132 N N   . PRO A 1 275  ? 5.587   35.953  -14.949 1.00 92.79 275  A 1 
ATOM 2133 C CA  . PRO A 1 275  ? 6.833   35.188  -14.797 1.00 92.40 275  A 1 
ATOM 2134 C C   . PRO A 1 275  ? 8.079   36.059  -14.599 1.00 92.72 275  A 1 
ATOM 2135 O O   . PRO A 1 275  ? 8.878   35.815  -13.698 1.00 91.23 275  A 1 
ATOM 2136 C CB  . PRO A 1 275  ? 6.944   34.342  -16.069 1.00 91.31 275  A 1 
ATOM 2137 C CG  . PRO A 1 275  ? 5.487   34.112  -16.457 1.00 88.77 275  A 1 
ATOM 2138 C CD  . PRO A 1 275  ? 4.812   35.422  -16.062 1.00 90.58 275  A 1 
ATOM 2139 N N   . SER A 1 276  ? 8.190   37.153  -15.351 1.00 92.06 276  A 1 
ATOM 2140 C CA  . SER A 1 276  ? 9.309   38.105  -15.238 1.00 91.29 276  A 1 
ATOM 2141 C C   . SER A 1 276  ? 9.433   38.786  -13.864 1.00 91.60 276  A 1 
ATOM 2142 O O   . SER A 1 276  ? 10.451  39.423  -13.582 1.00 88.97 276  A 1 
ATOM 2143 C CB  . SER A 1 276  ? 9.164   39.178  -16.328 1.00 89.98 276  A 1 
ATOM 2144 O OG  . SER A 1 276  ? 7.990   39.947  -16.145 1.00 83.50 276  A 1 
ATOM 2145 N N   . ARG A 1 277  ? 8.406   38.685  -13.027 1.00 91.60 277  A 1 
ATOM 2146 C CA  . ARG A 1 277  ? 8.341   39.270  -11.678 1.00 91.89 277  A 1 
ATOM 2147 C C   . ARG A 1 277  ? 8.407   38.234  -10.557 1.00 93.15 277  A 1 
ATOM 2148 O O   . ARG A 1 277  ? 8.442   38.621  -9.392  1.00 90.97 277  A 1 
ATOM 2149 C CB  . ARG A 1 277  ? 7.080   40.142  -11.554 1.00 90.89 277  A 1 
ATOM 2150 C CG  . ARG A 1 277  ? 6.990   41.273  -12.592 1.00 86.87 277  A 1 
ATOM 2151 C CD  . ARG A 1 277  ? 8.206   42.201  -12.521 1.00 81.55 277  A 1 
ATOM 2152 N NE  . ARG A 1 277  ? 8.099   43.315  -13.465 1.00 74.11 277  A 1 
ATOM 2153 C CZ  . ARG A 1 277  ? 9.032   44.228  -13.671 1.00 63.49 277  A 1 
ATOM 2154 N NH1 . ARG A 1 277  ? 10.161  44.219  -13.016 1.00 57.16 277  A 1 
ATOM 2155 N NH2 . ARG A 1 277  ? 8.841   45.174  -14.546 1.00 57.31 277  A 1 
ATOM 2156 N N   . VAL A 1 278  ? 8.452   36.947  -10.896 1.00 92.56 278  A 1 
ATOM 2157 C CA  . VAL A 1 278  ? 8.563   35.867  -9.902  1.00 92.63 278  A 1 
ATOM 2158 C C   . VAL A 1 278  ? 9.849   36.013  -9.090  1.00 92.93 278  A 1 
ATOM 2159 O O   . VAL A 1 278  ? 9.800   35.924  -7.868  1.00 91.57 278  A 1 
ATOM 2160 C CB  . VAL A 1 278  ? 8.460   34.486  -10.577 1.00 91.97 278  A 1 
ATOM 2161 C CG1 . VAL A 1 278  ? 8.759   33.332  -9.610  1.00 85.68 278  A 1 
ATOM 2162 C CG2 . VAL A 1 278  ? 7.041   34.266  -11.117 1.00 84.93 278  A 1 
ATOM 2163 N N   . LEU A 1 279  ? 10.971  36.351  -9.727  1.00 91.63 279  A 1 
ATOM 2164 C CA  . LEU A 1 279  ? 12.243  36.600  -9.035  1.00 91.34 279  A 1 
ATOM 2165 C C   . LEU A 1 279  ? 12.114  37.686  -7.954  1.00 91.77 279  A 1 
ATOM 2166 O O   . LEU A 1 279  ? 12.555  37.493  -6.819  1.00 90.80 279  A 1 
ATOM 2167 C CB  . LEU A 1 279  ? 13.304  36.979  -10.087 1.00 90.54 279  A 1 
ATOM 2168 C CG  . LEU A 1 279  ? 14.687  37.301  -9.493  1.00 87.95 279  A 1 
ATOM 2169 C CD1 . LEU A 1 279  ? 15.292  36.114  -8.747  1.00 79.67 279  A 1 
ATOM 2170 C CD2 . LEU A 1 279  ? 15.647  37.703  -10.611 1.00 80.41 279  A 1 
ATOM 2171 N N   . ASP A 1 280  ? 11.480  38.813  -8.283  1.00 92.65 280  A 1 
ATOM 2172 C CA  . ASP A 1 280  ? 11.272  39.922  -7.345  1.00 92.70 280  A 1 
ATOM 2173 C C   . ASP A 1 280  ? 10.351  39.513  -6.180  1.00 93.12 280  A 1 
ATOM 2174 O O   . ASP A 1 280  ? 10.598  39.870  -5.023  1.00 91.66 280  A 1 
ATOM 2175 C CB  . ASP A 1 280  ? 10.661  41.120  -8.094  1.00 91.88 280  A 1 
ATOM 2176 C CG  . ASP A 1 280  ? 11.607  41.905  -9.011  1.00 90.92 280  A 1 
ATOM 2177 O OD1 . ASP A 1 280  ? 12.817  41.615  -9.060  1.00 84.97 280  A 1 
ATOM 2178 O OD2 . ASP A 1 280  ? 11.111  42.872  -9.640  1.00 85.47 280  A 1 
ATOM 2179 N N   . LEU A 1 281  ? 9.302   38.744  -6.483  1.00 92.03 281  A 1 
ATOM 2180 C CA  . LEU A 1 281  ? 8.376   38.219  -5.481  1.00 91.45 281  A 1 
ATOM 2181 C C   . LEU A 1 281  ? 9.092   37.294  -4.490  1.00 91.75 281  A 1 
ATOM 2182 O O   . LEU A 1 281  ? 9.004   37.511  -3.278  1.00 90.44 281  A 1 
ATOM 2183 C CB  . LEU A 1 281  ? 7.218   37.499  -6.204  1.00 90.86 281  A 1 
ATOM 2184 C CG  . LEU A 1 281  ? 6.182   36.874  -5.250  1.00 88.01 281  A 1 
ATOM 2185 C CD1 . LEU A 1 281  ? 5.408   37.945  -4.487  1.00 79.27 281  A 1 
ATOM 2186 C CD2 . LEU A 1 281  ? 5.184   36.027  -6.029  1.00 79.74 281  A 1 
ATOM 2187 N N   . LEU A 1 282  ? 9.834   36.299  -4.996  1.00 91.45 282  A 1 
ATOM 2188 C CA  . LEU A 1 282  ? 10.575  35.337  -4.172  1.00 90.49 282  A 1 
ATOM 2189 C C   . LEU A 1 282  ? 11.686  36.019  -3.362  1.00 91.23 282  A 1 
ATOM 2190 O O   . LEU A 1 282  ? 11.962  35.630  -2.227  1.00 90.28 282  A 1 
ATOM 2191 C CB  . LEU A 1 282  ? 11.148  34.227  -5.074  1.00 90.02 282  A 1 
ATOM 2192 C CG  . LEU A 1 282  ? 10.106  33.330  -5.773  1.00 87.36 282  A 1 
ATOM 2193 C CD1 . LEU A 1 282  ? 10.823  32.305  -6.648  1.00 81.81 282  A 1 
ATOM 2194 C CD2 . LEU A 1 282  ? 9.207   32.585  -4.784  1.00 81.59 282  A 1 
ATOM 2195 N N   . SER A 1 283  ? 12.269  37.101  -3.898  1.00 92.14 283  A 1 
ATOM 2196 C CA  . SER A 1 283  ? 13.269  37.913  -3.186  1.00 91.53 283  A 1 
ATOM 2197 C C   . SER A 1 283  ? 12.687  38.639  -1.967  1.00 91.56 283  A 1 
ATOM 2198 O O   . SER A 1 283  ? 13.392  38.857  -0.980  1.00 89.66 283  A 1 
ATOM 2199 C CB  . SER A 1 283  ? 13.870  38.947  -4.133  1.00 91.11 283  A 1 
ATOM 2200 O OG  . SER A 1 283  ? 14.447  38.305  -5.248  1.00 81.56 283  A 1 
ATOM 2201 N N   . LEU A 1 284  ? 11.406  39.010  -2.019  1.00 91.30 284  A 1 
ATOM 2202 C CA  . LEU A 1 284  ? 10.695  39.610  -0.887  1.00 91.08 284  A 1 
ATOM 2203 C C   . LEU A 1 284  ? 10.263  38.560  0.141   1.00 91.40 284  A 1 
ATOM 2204 O O   . LEU A 1 284  ? 10.404  38.794  1.340   1.00 89.79 284  A 1 
ATOM 2205 C CB  . LEU A 1 284  ? 9.463   40.380  -1.395  1.00 91.02 284  A 1 
ATOM 2206 C CG  . LEU A 1 284  ? 9.783   41.693  -2.127  1.00 89.21 284  A 1 
ATOM 2207 C CD1 . LEU A 1 284  ? 8.524   42.194  -2.831  1.00 83.20 284  A 1 
ATOM 2208 C CD2 . LEU A 1 284  ? 10.250  42.778  -1.152  1.00 84.05 284  A 1 
ATOM 2209 N N   . THR A 1 285  ? 9.734   37.423  -0.313  1.00 91.66 285  A 1 
ATOM 2210 C CA  . THR A 1 285  ? 9.195   36.390  0.589   1.00 90.29 285  A 1 
ATOM 2211 C C   . THR A 1 285  ? 10.282  35.544  1.242   1.00 89.18 285  A 1 
ATOM 2212 O O   . THR A 1 285  ? 10.084  35.060  2.356   1.00 85.32 285  A 1 
ATOM 2213 C CB  . THR A 1 285  ? 8.197   35.473  -0.131  1.00 89.88 285  A 1 
ATOM 2214 O OG1 . THR A 1 285  ? 8.781   34.830  -1.236  1.00 81.91 285  A 1 
ATOM 2215 C CG2 . THR A 1 285  ? 6.988   36.253  -0.645  1.00 81.03 285  A 1 
ATOM 2216 N N   . GLY A 1 286  ? 11.418  35.372  0.565   1.00 90.12 286  A 1 
ATOM 2217 C CA  . GLY A 1 286  ? 12.436  34.389  0.923   1.00 88.86 286  A 1 
ATOM 2218 C C   . GLY A 1 286  ? 11.938  32.945  0.811   1.00 88.84 286  A 1 
ATOM 2219 O O   . GLY A 1 286  ? 10.793  32.689  0.437   1.00 85.72 286  A 1 
ATOM 2220 N N   . ASP A 1 287  ? 12.807  32.006  1.161   1.00 88.94 287  A 1 
ATOM 2221 C CA  . ASP A 1 287  ? 12.456  30.593  1.263   1.00 87.92 287  A 1 
ATOM 2222 C C   . ASP A 1 287  ? 13.080  29.944  2.501   1.00 87.30 287  A 1 
ATOM 2223 O O   . ASP A 1 287  ? 14.293  29.783  2.611   1.00 84.22 287  A 1 
ATOM 2224 C CB  . ASP A 1 287  ? 12.853  29.840  -0.009  1.00 85.95 287  A 1 
ATOM 2225 C CG  . ASP A 1 287  ? 12.225  28.440  -0.040  1.00 82.47 287  A 1 
ATOM 2226 O OD1 . ASP A 1 287  ? 11.789  27.940  1.024   1.00 76.16 287  A 1 
ATOM 2227 O OD2 . ASP A 1 287  ? 12.045  27.907  -1.142  1.00 75.53 287  A 1 
ATOM 2228 N N   . ALA A 1 288  ? 12.234  29.546  3.436   1.00 85.62 288  A 1 
ATOM 2229 C CA  . ALA A 1 288  ? 12.686  28.888  4.659   1.00 82.65 288  A 1 
ATOM 2230 C C   . ALA A 1 288  ? 13.277  27.490  4.406   1.00 82.42 288  A 1 
ATOM 2231 O O   . ALA A 1 288  ? 14.102  27.035  5.202   1.00 78.29 288  A 1 
ATOM 2232 C CB  . ALA A 1 288  ? 11.502  28.828  5.629   1.00 79.89 288  A 1 
ATOM 2233 N N   . SER A 1 289  ? 12.858  26.791  3.331   1.00 84.03 289  A 1 
ATOM 2234 C CA  . SER A 1 289  ? 13.383  25.459  3.010   1.00 82.19 289  A 1 
ATOM 2235 C C   . SER A 1 289  ? 14.814  25.517  2.491   1.00 83.32 289  A 1 
ATOM 2236 O O   . SER A 1 289  ? 15.631  24.668  2.862   1.00 80.06 289  A 1 
ATOM 2237 C CB  . SER A 1 289  ? 12.471  24.702  2.042   1.00 79.46 289  A 1 
ATOM 2238 O OG  . SER A 1 289  ? 12.346  25.268  0.764   1.00 68.99 289  A 1 
ATOM 2239 N N   . ASP A 1 290  ? 15.132  26.574  1.740   1.00 84.52 290  A 1 
ATOM 2240 C CA  . ASP A 1 290  ? 16.451  26.787  1.134   1.00 86.56 290  A 1 
ATOM 2241 C C   . ASP A 1 290  ? 17.311  27.796  1.899   1.00 88.23 290  A 1 
ATOM 2242 O O   . ASP A 1 290  ? 18.422  28.128  1.488   1.00 85.36 290  A 1 
ATOM 2243 C CB  . ASP A 1 290  ? 16.264  27.117  -0.349  1.00 85.14 290  A 1 
ATOM 2244 C CG  . ASP A 1 290  ? 15.839  25.873  -1.134  1.00 84.02 290  A 1 
ATOM 2245 O OD1 . ASP A 1 290  ? 15.761  24.779  -0.531  1.00 77.86 290  A 1 
ATOM 2246 O OD2 . ASP A 1 290  ? 15.709  25.932  -2.365  1.00 77.84 290  A 1 
ATOM 2247 N N   . ASN A 1 291  ? 16.807  28.233  3.046   1.00 86.28 291  A 1 
ATOM 2248 C CA  . ASN A 1 291  ? 17.430  29.237  3.897   1.00 87.36 291  A 1 
ATOM 2249 C C   . ASN A 1 291  ? 17.708  30.554  3.147   1.00 88.66 291  A 1 
ATOM 2250 O O   . ASN A 1 291  ? 18.702  31.227  3.405   1.00 86.80 291  A 1 
ATOM 2251 C CB  . ASN A 1 291  ? 18.635  28.619  4.626   1.00 85.27 291  A 1 
ATOM 2252 C CG  . ASN A 1 291  ? 19.060  29.405  5.850   1.00 81.00 291  A 1 
ATOM 2253 O OD1 . ASN A 1 291  ? 18.250  29.979  6.565   1.00 73.51 291  A 1 
ATOM 2254 N ND2 . ASN A 1 291  ? 20.331  29.400  6.172   1.00 72.64 291  A 1 
ATOM 2255 N N   . VAL A 1 292  ? 16.824  30.928  2.221   1.00 88.87 292  A 1 
ATOM 2256 C CA  . VAL A 1 292  ? 16.866  32.218  1.516   1.00 89.71 292  A 1 
ATOM 2257 C C   . VAL A 1 292  ? 16.218  33.279  2.411   1.00 90.06 292  A 1 
ATOM 2258 O O   . VAL A 1 292  ? 15.044  33.134  2.758   1.00 87.64 292  A 1 
ATOM 2259 C CB  . VAL A 1 292  ? 16.166  32.134  0.151   1.00 89.02 292  A 1 
ATOM 2260 C CG1 . VAL A 1 292  ? 16.235  33.478  -0.588  1.00 82.87 292  A 1 
ATOM 2261 C CG2 . VAL A 1 292  ? 16.806  31.067  -0.743  1.00 82.27 292  A 1 
ATOM 2262 N N   . PRO A 1 293  ? 16.927  34.354  2.801   1.00 90.06 293  A 1 
ATOM 2263 C CA  . PRO A 1 293  ? 16.473  35.238  3.883   1.00 88.29 293  A 1 
ATOM 2264 C C   . PRO A 1 293  ? 15.160  35.979  3.613   1.00 87.85 293  A 1 
ATOM 2265 O O   . PRO A 1 293  ? 14.322  36.097  4.511   1.00 80.24 293  A 1 
ATOM 2266 C CB  . PRO A 1 293  ? 17.622  36.228  4.110   1.00 86.06 293  A 1 
ATOM 2267 C CG  . PRO A 1 293  ? 18.860  35.483  3.624   1.00 85.92 293  A 1 
ATOM 2268 C CD  . PRO A 1 293  ? 18.318  34.634  2.473   1.00 89.69 293  A 1 
ATOM 2269 N N   . GLY A 1 294  ? 14.997  36.530  2.405   1.00 88.42 294  A 1 
ATOM 2270 C CA  . GLY A 1 294  ? 13.902  37.445  2.079   1.00 88.67 294  A 1 
ATOM 2271 C C   . GLY A 1 294  ? 13.806  38.645  3.037   1.00 90.30 294  A 1 
ATOM 2272 O O   . GLY A 1 294  ? 14.742  38.982  3.764   1.00 87.47 294  A 1 
ATOM 2273 N N   . VAL A 1 295  ? 12.650  39.285  3.070   1.00 91.04 295  A 1 
ATOM 2274 C CA  . VAL A 1 295  ? 12.335  40.348  4.034   1.00 91.03 295  A 1 
ATOM 2275 C C   . VAL A 1 295  ? 11.580  39.756  5.223   1.00 90.83 295  A 1 
ATOM 2276 O O   . VAL A 1 295  ? 10.426  39.331  5.108   1.00 88.19 295  A 1 
ATOM 2277 C CB  . VAL A 1 295  ? 11.553  41.493  3.378   1.00 90.61 295  A 1 
ATOM 2278 C CG1 . VAL A 1 295  ? 11.244  42.597  4.402   1.00 82.83 295  A 1 
ATOM 2279 C CG2 . VAL A 1 295  ? 12.348  42.119  2.229   1.00 82.63 295  A 1 
ATOM 2280 N N   . LYS A 1 296  ? 12.198  39.758  6.399   1.00 90.52 296  A 1 
ATOM 2281 C CA  . LYS A 1 296  ? 11.607  39.193  7.619   1.00 89.67 296  A 1 
ATOM 2282 C C   . LYS A 1 296  ? 10.219  39.771  7.903   1.00 90.06 296  A 1 
ATOM 2283 O O   . LYS A 1 296  ? 10.043  40.972  8.125   1.00 86.15 296  A 1 
ATOM 2284 C CB  . LYS A 1 296  ? 12.537  39.376  8.832   1.00 87.47 296  A 1 
ATOM 2285 C CG  . LYS A 1 296  ? 13.765  38.455  8.770   1.00 76.57 296  A 1 
ATOM 2286 C CD  . LYS A 1 296  ? 14.630  38.574  10.037  1.00 70.76 296  A 1 
ATOM 2287 C CE  . LYS A 1 296  ? 15.823  37.619  9.927   1.00 62.26 296  A 1 
ATOM 2288 N NZ  . LYS A 1 296  ? 16.745  37.707  11.091  1.00 53.15 296  A 1 
ATOM 2289 N N   . GLY A 1 297  ? 9.223   38.888  7.961   1.00 88.37 297  A 1 
ATOM 2290 C CA  . GLY A 1 297  ? 7.830   39.234  8.249   1.00 87.70 297  A 1 
ATOM 2291 C C   . GLY A 1 297  ? 7.036   39.801  7.069   1.00 88.90 297  A 1 
ATOM 2292 O O   . GLY A 1 297  ? 5.939   40.313  7.308   1.00 86.15 297  A 1 
ATOM 2293 N N   . ILE A 1 298  ? 7.545   39.703  5.842   1.00 88.16 298  A 1 
ATOM 2294 C CA  . ILE A 1 298  ? 6.805   39.903  4.590   1.00 88.88 298  A 1 
ATOM 2295 C C   . ILE A 1 298  ? 6.501   38.527  3.989   1.00 88.83 298  A 1 
ATOM 2296 O O   . ILE A 1 298  ? 7.376   37.859  3.459   1.00 85.56 298  A 1 
ATOM 2297 C CB  . ILE A 1 298  ? 7.574   40.828  3.625   1.00 88.50 298  A 1 
ATOM 2298 C CG1 . ILE A 1 298  ? 7.839   42.220  4.241   1.00 82.90 298  A 1 
ATOM 2299 C CG2 . ILE A 1 298  ? 6.838   40.976  2.282   1.00 83.83 298  A 1 
ATOM 2300 C CD1 . ILE A 1 298  ? 6.583   43.022  4.629   1.00 77.19 298  A 1 
ATOM 2301 N N   . GLY A 1 299  ? 5.256   38.082  4.122   1.00 87.28 299  A 1 
ATOM 2302 C CA  . GLY A 1 299  ? 4.778   36.853  3.493   1.00 86.37 299  A 1 
ATOM 2303 C C   . GLY A 1 299  ? 4.183   37.102  2.107   1.00 88.24 299  A 1 
ATOM 2304 O O   . GLY A 1 299  ? 3.912   38.243  1.735   1.00 87.13 299  A 1 
ATOM 2305 N N   . GLU A 1 300  ? 3.895   36.029  1.385   1.00 86.63 300  A 1 
ATOM 2306 C CA  . GLU A 1 300  ? 3.401   36.000  0.000   1.00 87.58 300  A 1 
ATOM 2307 C C   . GLU A 1 300  ? 2.266   36.999  -0.278  1.00 89.01 300  A 1 
ATOM 2308 O O   . GLU A 1 300  ? 2.392   37.859  -1.148  1.00 87.58 300  A 1 
ATOM 2309 C CB  . GLU A 1 300  ? 2.942   34.564  -0.272  1.00 85.66 300  A 1 
ATOM 2310 C CG  . GLU A 1 300  ? 2.660   34.254  -1.746  1.00 76.11 300  A 1 
ATOM 2311 C CD  . GLU A 1 300  ? 2.003   32.873  -1.881  1.00 73.22 300  A 1 
ATOM 2312 O OE1 . GLU A 1 300  ? 1.134   32.745  -2.763  1.00 64.78 300  A 1 
ATOM 2313 O OE2 . GLU A 1 300  ? 2.277   32.013  -1.008  1.00 64.71 300  A 1 
ATOM 2314 N N   . LYS A 1 301  ? 1.202   37.006  0.530   1.00 88.07 301  A 1 
ATOM 2315 C CA  . LYS A 1 301  ? 0.056   37.918  0.343   1.00 88.39 301  A 1 
ATOM 2316 C C   . LYS A 1 301  ? 0.443   39.401  0.376   1.00 90.34 301  A 1 
ATOM 2317 O O   . LYS A 1 301  ? -0.178  40.213  -0.302  1.00 88.00 301  A 1 
ATOM 2318 C CB  . LYS A 1 301  ? -1.019  37.660  1.413   1.00 85.94 301  A 1 
ATOM 2319 C CG  . LYS A 1 301  ? -1.711  36.298  1.245   1.00 77.29 301  A 1 
ATOM 2320 C CD  . LYS A 1 301  ? -2.856  36.141  2.256   1.00 70.32 301  A 1 
ATOM 2321 C CE  . LYS A 1 301  ? -3.538  34.785  2.053   1.00 60.48 301  A 1 
ATOM 2322 N NZ  . LYS A 1 301  ? -4.659  34.571  3.006   1.00 51.83 301  A 1 
ATOM 2323 N N   . THR A 1 302  ? 1.406   39.767  1.216   1.00 88.44 302  A 1 
ATOM 2324 C CA  . THR A 1 302  ? 1.884   41.151  1.334   1.00 88.87 302  A 1 
ATOM 2325 C C   . THR A 1 302  ? 2.806   41.489  0.168   1.00 90.53 302  A 1 
ATOM 2326 O O   . THR A 1 302  ? 2.646   42.552  -0.425  1.00 89.11 302  A 1 
ATOM 2327 C CB  . THR A 1 302  ? 2.593   41.390  2.674   1.00 87.76 302  A 1 
ATOM 2328 O OG1 . THR A 1 302  ? 1.743   41.024  3.740   1.00 80.45 302  A 1 
ATOM 2329 C CG2 . THR A 1 302  ? 2.955   42.863  2.890   1.00 79.14 302  A 1 
ATOM 2330 N N   . ALA A 1 303  ? 3.702   40.570  -0.193  1.00 90.32 303  A 1 
ATOM 2331 C CA  . ALA A 1 303  ? 4.601   40.720  -1.331  1.00 90.60 303  A 1 
ATOM 2332 C C   . ALA A 1 303  ? 3.821   40.885  -2.646  1.00 91.31 303  A 1 
ATOM 2333 O O   . ALA A 1 303  ? 4.049   41.854  -3.362  1.00 90.65 303  A 1 
ATOM 2334 C CB  . ALA A 1 303  ? 5.550   39.524  -1.352  1.00 90.63 303  A 1 
ATOM 2335 N N   . VAL A 1 304  ? 2.808   40.038  -2.911  1.00 91.51 304  A 1 
ATOM 2336 C CA  . VAL A 1 304  ? 1.939   40.139  -4.099  1.00 91.83 304  A 1 
ATOM 2337 C C   . VAL A 1 304  ? 1.229   41.494  -4.154  1.00 92.08 304  A 1 
ATOM 2338 O O   . VAL A 1 304  ? 1.258   42.160  -5.185  1.00 90.97 304  A 1 
ATOM 2339 C CB  . VAL A 1 304  ? 0.920   38.983  -4.142  1.00 91.20 304  A 1 
ATOM 2340 C CG1 . VAL A 1 304  ? -0.116  39.154  -5.265  1.00 83.62 304  A 1 
ATOM 2341 C CG2 . VAL A 1 304  ? 1.622   37.643  -4.379  1.00 83.60 304  A 1 
ATOM 2342 N N   . LYS A 1 305  ? 0.649   41.973  -3.044  1.00 91.88 305  A 1 
ATOM 2343 C CA  . LYS A 1 305  ? -0.003  43.301  -3.001  1.00 91.07 305  A 1 
ATOM 2344 C C   . LYS A 1 305  ? 0.954   44.437  -3.375  1.00 91.72 305  A 1 
ATOM 2345 O O   . LYS A 1 305  ? 0.555   45.371  -4.065  1.00 90.11 305  A 1 
ATOM 2346 C CB  . LYS A 1 305  ? -0.591  43.569  -1.610  1.00 90.01 305  A 1 
ATOM 2347 C CG  . LYS A 1 305  ? -1.907  42.817  -1.381  1.00 78.92 305  A 1 
ATOM 2348 C CD  . LYS A 1 305  ? -2.395  43.064  0.052   1.00 75.86 305  A 1 
ATOM 2349 C CE  . LYS A 1 305  ? -3.695  42.301  0.299   1.00 65.01 305  A 1 
ATOM 2350 N NZ  . LYS A 1 305  ? -4.253  42.607  1.643   1.00 57.75 305  A 1 
ATOM 2351 N N   . LEU A 1 306  ? 2.192   44.371  -2.908  1.00 90.15 306  A 1 
ATOM 2352 C CA  . LEU A 1 306  ? 3.213   45.372  -3.215  1.00 89.44 306  A 1 
ATOM 2353 C C   . LEU A 1 306  ? 3.666   45.279  -4.674  1.00 90.38 306  A 1 
ATOM 2354 O O   . LEU A 1 306  ? 3.757   46.306  -5.341  1.00 89.29 306  A 1 
ATOM 2355 C CB  . LEU A 1 306  ? 4.392   45.189  -2.257  1.00 89.34 306  A 1 
ATOM 2356 C CG  . LEU A 1 306  ? 4.038   45.518  -0.797  1.00 86.69 306  A 1 
ATOM 2357 C CD1 . LEU A 1 306  ? 5.076   44.873  0.104   1.00 80.60 306  A 1 
ATOM 2358 C CD2 . LEU A 1 306  ? 3.980   47.023  -0.541  1.00 82.05 306  A 1 
ATOM 2359 N N   . MET A 1 307  ? 3.864   44.061  -5.178  1.00 91.09 307  A 1 
ATOM 2360 C CA  . MET A 1 307  ? 4.227   43.812  -6.575  1.00 90.62 307  A 1 
ATOM 2361 C C   . MET A 1 307  ? 3.129   44.264  -7.543  1.00 91.14 307  A 1 
ATOM 2362 O O   . MET A 1 307  ? 3.429   44.900  -8.546  1.00 89.46 307  A 1 
ATOM 2363 C CB  . MET A 1 307  ? 4.525   42.323  -6.770  1.00 89.90 307  A 1 
ATOM 2364 C CG  . MET A 1 307  ? 5.831   41.883  -6.095  1.00 84.60 307  A 1 
ATOM 2365 S SD  . MET A 1 307  ? 7.326   42.721  -6.675  1.00 84.24 307  A 1 
ATOM 2366 C CE  . MET A 1 307  ? 7.351   42.178  -8.397  1.00 71.40 307  A 1 
ATOM 2367 N N   . VAL A 1 308  ? 1.847   44.021  -7.225  1.00 91.36 308  A 1 
ATOM 2368 C CA  . VAL A 1 308  ? 0.710   44.514  -8.025  1.00 90.75 308  A 1 
ATOM 2369 C C   . VAL A 1 308  ? 0.645   46.041  -8.019  1.00 91.02 308  A 1 
ATOM 2370 O O   . VAL A 1 308  ? 0.340   46.651  -9.039  1.00 88.97 308  A 1 
ATOM 2371 C CB  . VAL A 1 308  ? -0.609  43.896  -7.520  1.00 90.22 308  A 1 
ATOM 2372 C CG1 . VAL A 1 308  ? -1.858  44.535  -8.145  1.00 84.04 308  A 1 
ATOM 2373 C CG2 . VAL A 1 308  ? -0.666  42.397  -7.849  1.00 83.80 308  A 1 
ATOM 2374 N N   . ARG A 1 309  ? 0.946   46.688  -6.885  1.00 90.28 309  A 1 
ATOM 2375 C CA  . ARG A 1 309  ? 0.864   48.148  -6.753  1.00 90.70 309  A 1 
ATOM 2376 C C   . ARG A 1 309  ? 2.050   48.878  -7.384  1.00 91.30 309  A 1 
ATOM 2377 O O   . ARG A 1 309  ? 1.851   49.933  -7.978  1.00 88.69 309  A 1 
ATOM 2378 C CB  . ARG A 1 309  ? 0.692   48.509  -5.272  1.00 90.15 309  A 1 
ATOM 2379 C CG  . ARG A 1 309  ? 0.482   50.019  -5.066  1.00 84.00 309  A 1 
ATOM 2380 C CD  . ARG A 1 309  ? 0.177   50.323  -3.599  1.00 81.43 309  A 1 
ATOM 2381 N NE  . ARG A 1 309  ? -0.036  51.774  -3.390  1.00 72.19 309  A 1 
ATOM 2382 C CZ  . ARG A 1 309  ? -0.329  52.367  -2.244  1.00 66.66 309  A 1 
ATOM 2383 N NH1 . ARG A 1 309  ? -0.465  51.702  -1.135  1.00 59.09 309  A 1 
ATOM 2384 N NH2 . ARG A 1 309  ? -0.485  53.662  -2.198  1.00 58.27 309  A 1 
ATOM 2385 N N   . TYR A 1 310  ? 3.260   48.365  -7.226  1.00 89.86 310  A 1 
ATOM 2386 C CA  . TYR A 1 310  ? 4.503   49.054  -7.608  1.00 89.61 310  A 1 
ATOM 2387 C C   . TYR A 1 310  ? 5.240   48.387  -8.784  1.00 89.95 310  A 1 
ATOM 2388 O O   . TYR A 1 310  ? 6.132   48.993  -9.363  1.00 85.58 310  A 1 
ATOM 2389 C CB  . TYR A 1 310  ? 5.395   49.199  -6.370  1.00 89.34 310  A 1 
ATOM 2390 C CG  . TYR A 1 310  ? 4.775   50.008  -5.236  1.00 89.60 310  A 1 
ATOM 2391 C CD1 . TYR A 1 310  ? 4.660   51.406  -5.353  1.00 83.20 310  A 1 
ATOM 2392 C CD2 . TYR A 1 310  ? 4.322   49.366  -4.068  1.00 85.42 310  A 1 
ATOM 2393 C CE1 . TYR A 1 310  ? 4.094   52.163  -4.309  1.00 84.45 310  A 1 
ATOM 2394 C CE2 . TYR A 1 310  ? 3.753   50.119  -3.019  1.00 84.38 310  A 1 
ATOM 2395 C CZ  . TYR A 1 310  ? 3.640   51.518  -3.138  1.00 86.86 310  A 1 
ATOM 2396 O OH  . TYR A 1 310  ? 3.089   52.244  -2.126  1.00 84.91 310  A 1 
ATOM 2397 N N   . GLY A 1 311  ? 4.876   47.175  -9.162  1.00 89.79 311  A 1 
ATOM 2398 C CA  . GLY A 1 311  ? 5.348   46.479  -10.368 1.00 88.75 311  A 1 
ATOM 2399 C C   . GLY A 1 311  ? 6.695   45.763  -10.242 1.00 90.34 311  A 1 
ATOM 2400 O O   . GLY A 1 311  ? 6.881   44.745  -10.896 1.00 86.88 311  A 1 
ATOM 2401 N N   . SER A 1 312  ? 7.638   46.240  -9.437  1.00 90.13 312  A 1 
ATOM 2402 C CA  . SER A 1 312  ? 8.953   45.595  -9.253  1.00 91.11 312  A 1 
ATOM 2403 C C   . SER A 1 312  ? 9.551   45.872  -7.877  1.00 91.54 312  A 1 
ATOM 2404 O O   . SER A 1 312  ? 9.128   46.806  -7.188  1.00 90.28 312  A 1 
ATOM 2405 C CB  . SER A 1 312  ? 9.940   46.047  -10.342 1.00 89.76 312  A 1 
ATOM 2406 O OG  . SER A 1 312  ? 10.309  47.404  -10.176 1.00 85.91 312  A 1 
ATOM 2407 N N   . LEU A 1 313  ? 10.562  45.084  -7.502  1.00 90.28 313  A 1 
ATOM 2408 C CA  . LEU A 1 313  ? 11.331  45.274  -6.272  1.00 90.38 313  A 1 
ATOM 2409 C C   . LEU A 1 313  ? 11.945  46.684  -6.203  1.00 91.25 313  A 1 
ATOM 2410 O O   . LEU A 1 313  ? 11.836  47.360  -5.179  1.00 89.87 313  A 1 
ATOM 2411 C CB  . LEU A 1 313  ? 12.413  44.172  -6.209  1.00 89.34 313  A 1 
ATOM 2412 C CG  . LEU A 1 313  ? 13.200  44.134  -4.888  1.00 86.94 313  A 1 
ATOM 2413 C CD1 . LEU A 1 313  ? 12.310  43.713  -3.716  1.00 77.60 313  A 1 
ATOM 2414 C CD2 . LEU A 1 313  ? 14.346  43.132  -4.978  1.00 78.77 313  A 1 
ATOM 2415 N N   . ASP A 1 314  ? 12.510  47.166  -7.302  1.00 91.90 314  A 1 
ATOM 2416 C CA  . ASP A 1 314  ? 13.111  48.503  -7.377  1.00 92.25 314  A 1 
ATOM 2417 C C   . ASP A 1 314  ? 12.079  49.616  -7.165  1.00 92.45 314  A 1 
ATOM 2418 O O   . ASP A 1 314  ? 12.332  50.564  -6.414  1.00 90.66 314  A 1 
ATOM 2419 C CB  . ASP A 1 314  ? 13.804  48.697  -8.735  1.00 91.67 314  A 1 
ATOM 2420 C CG  . ASP A 1 314  ? 15.082  47.873  -8.894  1.00 89.34 314  A 1 
ATOM 2421 O OD1 . ASP A 1 314  ? 15.715  47.563  -7.858  1.00 82.43 314  A 1 
ATOM 2422 O OD2 . ASP A 1 314  ? 15.441  47.617  -10.063 1.00 83.31 314  A 1 
ATOM 2423 N N   . GLU A 1 315  ? 10.902  49.501  -7.780  1.00 89.78 315  A 1 
ATOM 2424 C CA  . GLU A 1 315  ? 9.830   50.490  -7.621  1.00 90.08 315  A 1 
ATOM 2425 C C   . GLU A 1 315  ? 9.221   50.460  -6.211  1.00 90.59 315  A 1 
ATOM 2426 O O   . GLU A 1 315  ? 8.868   51.513  -5.677  1.00 88.10 315  A 1 
ATOM 2427 C CB  . GLU A 1 315  ? 8.753   50.293  -8.699  1.00 90.12 315  A 1 
ATOM 2428 C CG  . GLU A 1 315  ? 9.229   50.668  -10.119 1.00 86.84 315  A 1 
ATOM 2429 C CD  . GLU A 1 315  ? 9.768   52.099  -10.207 1.00 85.77 315  A 1 
ATOM 2430 O OE1 . GLU A 1 315  ? 10.867  52.295  -10.788 1.00 74.72 315  A 1 
ATOM 2431 O OE2 . GLU A 1 315  ? 9.139   53.008  -9.632  1.00 75.04 315  A 1 
ATOM 2432 N N   . ILE A 1 316  ? 9.162   49.292  -5.568  1.00 90.93 316  A 1 
ATOM 2433 C CA  . ILE A 1 316  ? 8.791   49.192  -4.151  1.00 90.66 316  A 1 
ATOM 2434 C C   . ILE A 1 316  ? 9.752   50.029  -3.297  1.00 91.08 316  A 1 
ATOM 2435 O O   . ILE A 1 316  ? 9.304   50.839  -2.481  1.00 89.66 316  A 1 
ATOM 2436 C CB  . ILE A 1 316  ? 8.740   47.713  -3.694  1.00 90.81 316  A 1 
ATOM 2437 C CG1 . ILE A 1 316  ? 7.515   47.009  -4.320  1.00 87.56 316  A 1 
ATOM 2438 C CG2 . ILE A 1 316  ? 8.677   47.586  -2.161  1.00 87.34 316  A 1 
ATOM 2439 C CD1 . ILE A 1 316  ? 7.573   45.476  -4.238  1.00 83.16 316  A 1 
ATOM 2440 N N   . TYR A 1 317  ? 11.066  49.885  -3.501  1.00 90.23 317  A 1 
ATOM 2441 C CA  . TYR A 1 317  ? 12.059  50.624  -2.711  1.00 89.95 317  A 1 
ATOM 2442 C C   . TYR A 1 317  ? 12.157  52.111  -3.064  1.00 89.93 317  A 1 
ATOM 2443 O O   . TYR A 1 317  ? 12.396  52.923  -2.167  1.00 86.98 317  A 1 
ATOM 2444 C CB  . TYR A 1 317  ? 13.421  49.924  -2.787  1.00 89.29 317  A 1 
ATOM 2445 C CG  . TYR A 1 317  ? 13.479  48.706  -1.884  1.00 89.17 317  A 1 
ATOM 2446 C CD1 . TYR A 1 317  ? 13.387  48.872  -0.489  1.00 82.91 317  A 1 
ATOM 2447 C CD2 . TYR A 1 317  ? 13.574  47.412  -2.425  1.00 84.70 317  A 1 
ATOM 2448 C CE1 . TYR A 1 317  ? 13.362  47.756  0.359   1.00 84.12 317  A 1 
ATOM 2449 C CE2 . TYR A 1 317  ? 13.548  46.287  -1.577  1.00 83.65 317  A 1 
ATOM 2450 C CZ  . TYR A 1 317  ? 13.432  46.460  -0.187  1.00 87.55 317  A 1 
ATOM 2451 O OH  . TYR A 1 317  ? 13.365  45.381  0.634   1.00 85.17 317  A 1 
ATOM 2452 N N   . LYS A 1 318  ? 11.920  52.501  -4.325  1.00 90.34 318  A 1 
ATOM 2453 C CA  . LYS A 1 318  ? 11.797  53.919  -4.717  1.00 90.08 318  A 1 
ATOM 2454 C C   . LYS A 1 318  ? 10.597  54.600  -4.051  1.00 90.06 318  A 1 
ATOM 2455 O O   . LYS A 1 318  ? 10.694  55.763  -3.676  1.00 87.45 318  A 1 
ATOM 2456 C CB  . LYS A 1 318  ? 11.662  54.034  -6.238  1.00 89.84 318  A 1 
ATOM 2457 C CG  . LYS A 1 318  ? 12.985  53.813  -6.986  1.00 81.01 318  A 1 
ATOM 2458 C CD  . LYS A 1 318  ? 12.685  53.834  -8.486  1.00 78.32 318  A 1 
ATOM 2459 C CE  . LYS A 1 318  ? 13.855  53.372  -9.338  1.00 69.97 318  A 1 
ATOM 2460 N NZ  . LYS A 1 318  ? 13.388  53.154  -10.729 1.00 62.37 318  A 1 
ATOM 2461 N N   . ASN A 1 319  ? 9.504   53.869  -3.867  1.00 88.86 319  A 1 
ATOM 2462 C CA  . ASN A 1 319  ? 8.266   54.388  -3.284  1.00 87.69 319  A 1 
ATOM 2463 C C   . ASN A 1 319  ? 8.087   54.021  -1.803  1.00 87.89 319  A 1 
ATOM 2464 O O   . ASN A 1 319  ? 6.977   54.078  -1.277  1.00 85.73 319  A 1 
ATOM 2465 C CB  . ASN A 1 319  ? 7.087   53.958  -4.167  1.00 87.44 319  A 1 
ATOM 2466 C CG  . ASN A 1 319  ? 7.125   54.634  -5.520  1.00 84.72 319  A 1 
ATOM 2467 O OD1 . ASN A 1 319  ? 6.747   55.783  -5.658  1.00 76.97 319  A 1 
ATOM 2468 N ND2 . ASN A 1 319  ? 7.591   53.956  -6.544  1.00 77.89 319  A 1 
ATOM 2469 N N   . ILE A 1 320  ? 9.158   53.668  -1.103  1.00 88.89 320  A 1 
ATOM 2470 C CA  . ILE A 1 320  ? 9.097   53.152  0.271   1.00 87.62 320  A 1 
ATOM 2471 C C   . ILE A 1 320  ? 8.399   54.104  1.253   1.00 87.97 320  A 1 
ATOM 2472 O O   . ILE A 1 320  ? 7.696   53.649  2.151   1.00 84.38 320  A 1 
ATOM 2473 C CB  . ILE A 1 320  ? 10.514  52.762  0.734   1.00 85.37 320  A 1 
ATOM 2474 C CG1 . ILE A 1 320  ? 10.418  51.846  1.966   1.00 76.29 320  A 1 
ATOM 2475 C CG2 . ILE A 1 320  ? 11.410  53.987  1.006   1.00 73.51 320  A 1 
ATOM 2476 C CD1 . ILE A 1 320  ? 11.720  51.075  2.200   1.00 67.31 320  A 1 
ATOM 2477 N N   . ALA A 1 321  ? 8.530   55.415  1.043   1.00 88.28 321  A 1 
ATOM 2478 C CA  . ALA A 1 321  ? 7.873   56.432  1.864   1.00 87.43 321  A 1 
ATOM 2479 C C   . ALA A 1 321  ? 6.334   56.412  1.755   1.00 87.81 321  A 1 
ATOM 2480 O O   . ALA A 1 321  ? 5.654   56.889  2.658   1.00 85.11 321  A 1 
ATOM 2481 C CB  . ALA A 1 321  ? 8.437   57.797  1.454   1.00 87.00 321  A 1 
ATOM 2482 N N   . ALA A 1 322  ? 5.782   55.842  0.674   1.00 87.55 322  A 1 
ATOM 2483 C CA  . ALA A 1 322  ? 4.342   55.687  0.471   1.00 87.03 322  A 1 
ATOM 2484 C C   . ALA A 1 322  ? 3.778   54.382  1.069   1.00 87.56 322  A 1 
ATOM 2485 O O   . ALA A 1 322  ? 2.571   54.135  0.999   1.00 84.53 322  A 1 
ATOM 2486 C CB  . ALA A 1 322  ? 4.059   55.798  -1.031  1.00 86.63 322  A 1 
ATOM 2487 N N   . ILE A 1 323  ? 4.638   53.523  1.624   1.00 86.93 323  A 1 
ATOM 2488 C CA  . ILE A 1 323  ? 4.252   52.258  2.252   1.00 86.40 323  A 1 
ATOM 2489 C C   . ILE A 1 323  ? 4.163   52.468  3.766   1.00 86.18 323  A 1 
ATOM 2490 O O   . ILE A 1 323  ? 5.155   52.396  4.492   1.00 82.41 323  A 1 
ATOM 2491 C CB  . ILE A 1 323  ? 5.204   51.106  1.858   1.00 86.25 323  A 1 
ATOM 2492 C CG1 . ILE A 1 323  ? 5.373   51.003  0.320   1.00 83.81 323  A 1 
ATOM 2493 C CG2 . ILE A 1 323  ? 4.639   49.785  2.422   1.00 82.30 323  A 1 
ATOM 2494 C CD1 . ILE A 1 323  ? 6.404   49.956  -0.124  1.00 77.63 323  A 1 
ATOM 2495 N N   . GLU A 1 324  ? 2.958   52.729  4.239   1.00 86.07 324  A 1 
ATOM 2496 C CA  . GLU A 1 324  ? 2.700   53.018  5.650   1.00 85.51 324  A 1 
ATOM 2497 C C   . GLU A 1 324  ? 2.630   51.760  6.538   1.00 85.93 324  A 1 
ATOM 2498 O O   . GLU A 1 324  ? 2.447   50.624  6.086   1.00 79.62 324  A 1 
ATOM 2499 C CB  . GLU A 1 324  ? 1.421   53.861  5.781   1.00 81.26 324  A 1 
ATOM 2500 C CG  . GLU A 1 324  ? 1.545   55.241  5.100   1.00 72.14 324  A 1 
ATOM 2501 C CD  . GLU A 1 324  ? 0.280   56.103  5.273   1.00 65.70 324  A 1 
ATOM 2502 O OE1 . GLU A 1 324  ? 0.307   57.256  4.788   1.00 59.10 324  A 1 
ATOM 2503 O OE2 . GLU A 1 324  ? -0.705  55.597  5.861   1.00 58.28 324  A 1 
ATOM 2504 N N   . GLY A 1 325  ? 2.755   51.972  7.848   1.00 84.63 325  A 1 
ATOM 2505 C CA  . GLY A 1 325  ? 2.549   50.947  8.864   1.00 85.01 325  A 1 
ATOM 2506 C C   . GLY A 1 325  ? 3.689   49.930  9.016   1.00 87.41 325  A 1 
ATOM 2507 O O   . GLY A 1 325  ? 4.841   50.150  8.638   1.00 83.93 325  A 1 
ATOM 2508 N N   . ALA A 1 326  ? 3.359   48.788  9.604   1.00 85.81 326  A 1 
ATOM 2509 C CA  . ALA A 1 326  ? 4.337   47.749  9.932   1.00 85.90 326  A 1 
ATOM 2510 C C   . ALA A 1 326  ? 5.020   47.136  8.697   1.00 87.04 326  A 1 
ATOM 2511 O O   . ALA A 1 326  ? 6.168   46.702  8.793   1.00 84.03 326  A 1 
ATOM 2512 C CB  . ALA A 1 326  ? 3.630   46.669  10.758  1.00 84.36 326  A 1 
ATOM 2513 N N   . ALA A 1 327  ? 4.340   47.104  7.533   1.00 85.02 327  A 1 
ATOM 2514 C CA  . ALA A 1 327  ? 4.913   46.606  6.287   1.00 85.15 327  A 1 
ATOM 2515 C C   . ALA A 1 327  ? 6.031   47.525  5.775   1.00 86.93 327  A 1 
ATOM 2516 O O   . ALA A 1 327  ? 7.114   47.039  5.474   1.00 83.63 327  A 1 
ATOM 2517 C CB  . ALA A 1 327  ? 3.792   46.429  5.257   1.00 83.19 327  A 1 
ATOM 2518 N N   . GLY A 1 328  ? 5.808   48.848  5.760   1.00 87.70 328  A 1 
ATOM 2519 C CA  . GLY A 1 328  ? 6.818   49.828  5.341   1.00 86.31 328  A 1 
ATOM 2520 C C   . GLY A 1 328  ? 8.095   49.761  6.179   1.00 87.84 328  A 1 
ATOM 2521 O O   . GLY A 1 328  ? 9.193   49.695  5.629   1.00 86.46 328  A 1 
ATOM 2522 N N   . LYS A 1 329  ? 7.955   49.648  7.510   1.00 88.51 329  A 1 
ATOM 2523 C CA  . LYS A 1 329  ? 9.094   49.476  8.422   1.00 88.35 329  A 1 
ATOM 2524 C C   . LYS A 1 329  ? 9.900   48.207  8.107   1.00 89.07 329  A 1 
ATOM 2525 O O   . LYS A 1 329  ? 11.115  48.278  7.950   1.00 86.49 329  A 1 
ATOM 2526 C CB  . LYS A 1 329  ? 8.597   49.510  9.878   1.00 87.34 329  A 1 
ATOM 2527 C CG  . LYS A 1 329  ? 9.770   49.436  10.861  1.00 77.94 329  A 1 
ATOM 2528 C CD  . LYS A 1 329  ? 9.331   49.559  12.324  1.00 73.05 329  A 1 
ATOM 2529 C CE  . LYS A 1 329  ? 10.578  49.344  13.179  1.00 63.85 329  A 1 
ATOM 2530 N NZ  . LYS A 1 329  ? 10.331  49.454  14.633  1.00 55.00 329  A 1 
ATOM 2531 N N   . LYS A 1 330  ? 9.226   47.064  7.945   1.00 88.64 330  A 1 
ATOM 2532 C CA  . LYS A 1 330  ? 9.873   45.775  7.639   1.00 88.34 330  A 1 
ATOM 2533 C C   . LYS A 1 330  ? 10.588  45.780  6.289   1.00 89.70 330  A 1 
ATOM 2534 O O   . LYS A 1 330  ? 11.689  45.259  6.190   1.00 87.91 330  A 1 
ATOM 2535 C CB  . LYS A 1 330  ? 8.830   44.657  7.662   1.00 87.17 330  A 1 
ATOM 2536 C CG  . LYS A 1 330  ? 8.397   44.291  9.083   1.00 83.53 330  A 1 
ATOM 2537 C CD  . LYS A 1 330  ? 7.247   43.290  9.006   1.00 79.23 330  A 1 
ATOM 2538 C CE  . LYS A 1 330  ? 6.801   42.877  10.408  1.00 73.78 330  A 1 
ATOM 2539 N NZ  . LYS A 1 330  ? 5.774   41.814  10.327  1.00 64.61 330  A 1 
ATOM 2540 N N   . ILE A 1 331  ? 9.970   46.368  5.261   1.00 90.11 331  A 1 
ATOM 2541 C CA  . ILE A 1 331  ? 10.580  46.480  3.931   1.00 89.57 331  A 1 
ATOM 2542 C C   . ILE A 1 331  ? 11.825  47.361  3.989   1.00 90.24 331  A 1 
ATOM 2543 O O   . ILE A 1 331  ? 12.853  46.982  3.440   1.00 88.27 331  A 1 
ATOM 2544 C CB  . ILE A 1 331  ? 9.552   46.997  2.909   1.00 88.64 331  A 1 
ATOM 2545 C CG1 . ILE A 1 331  ? 8.458   45.935  2.709   1.00 82.49 331  A 1 
ATOM 2546 C CG2 . ILE A 1 331  ? 10.188  47.315  1.539   1.00 81.45 331  A 1 
ATOM 2547 C CD1 . ILE A 1 331  ? 7.243   46.523  1.999   1.00 72.37 331  A 1 
ATOM 2548 N N   . SER A 1 332  ? 11.756  48.490  4.695   1.00 89.99 332  A 1 
ATOM 2549 C CA  . SER A 1 332  ? 12.909  49.379  4.880   1.00 89.09 332  A 1 
ATOM 2550 C C   . SER A 1 332  ? 14.078  48.664  5.561   1.00 89.32 332  A 1 
ATOM 2551 O O   . SER A 1 332  ? 15.195  48.688  5.051   1.00 88.22 332  A 1 
ATOM 2552 C CB  . SER A 1 332  ? 12.496  50.605  5.695   1.00 88.86 332  A 1 
ATOM 2553 O OG  . SER A 1 332  ? 13.531  51.571  5.685   1.00 76.74 332  A 1 
ATOM 2554 N N   . GLU A 1 333  ? 13.809  47.972  6.666   1.00 88.37 333  A 1 
ATOM 2555 C CA  . GLU A 1 333  ? 14.813  47.210  7.421   1.00 88.32 333  A 1 
ATOM 2556 C C   . GLU A 1 333  ? 15.360  46.006  6.628   1.00 88.56 333  A 1 
ATOM 2557 O O   . GLU A 1 333  ? 16.519  45.635  6.783   1.00 85.00 333  A 1 
ATOM 2558 C CB  . GLU A 1 333  ? 14.178  46.733  8.746   1.00 87.20 333  A 1 
ATOM 2559 C CG  . GLU A 1 333  ? 13.922  47.878  9.747   1.00 80.91 333  A 1 
ATOM 2560 C CD  . GLU A 1 333  ? 13.091  47.473  10.985  1.00 79.17 333  A 1 
ATOM 2561 O OE1 . GLU A 1 333  ? 12.894  48.337  11.878  1.00 71.17 333  A 1 
ATOM 2562 O OE2 . GLU A 1 333  ? 12.576  46.334  11.049  1.00 72.69 333  A 1 
ATOM 2563 N N   . GLY A 1 334  ? 14.535  45.398  5.753   1.00 90.27 334  A 1 
ATOM 2564 C CA  . GLY A 1 334  ? 14.885  44.200  4.986   1.00 89.70 334  A 1 
ATOM 2565 C C   . GLY A 1 334  ? 15.482  44.451  3.602   1.00 91.01 334  A 1 
ATOM 2566 O O   . GLY A 1 334  ? 15.598  43.504  2.829   1.00 89.24 334  A 1 
ATOM 2567 N N   . LYS A 1 335  ? 15.843  45.700  3.244   1.00 90.11 335  A 1 
ATOM 2568 C CA  . LYS A 1 335  ? 16.300  46.064  1.890   1.00 90.32 335  A 1 
ATOM 2569 C C   . LYS A 1 335  ? 17.519  45.259  1.434   1.00 90.81 335  A 1 
ATOM 2570 O O   . LYS A 1 335  ? 17.509  44.708  0.335   1.00 89.74 335  A 1 
ATOM 2571 C CB  . LYS A 1 335  ? 16.566  47.577  1.830   1.00 89.69 335  A 1 
ATOM 2572 C CG  . LYS A 1 335  ? 16.924  48.020  0.407   1.00 88.99 335  A 1 
ATOM 2573 C CD  . LYS A 1 335  ? 17.076  49.541  0.311   1.00 85.44 335  A 1 
ATOM 2574 C CE  . LYS A 1 335  ? 17.429  49.898  -1.134  1.00 78.90 335  A 1 
ATOM 2575 N NZ  . LYS A 1 335  ? 17.628  51.359  -1.311  1.00 73.48 335  A 1 
ATOM 2576 N N   . GLU A 1 336  ? 18.541  45.165  2.262   1.00 90.33 336  A 1 
ATOM 2577 C CA  . GLU A 1 336  ? 19.762  44.417  1.943   1.00 91.00 336  A 1 
ATOM 2578 C C   . GLU A 1 336  ? 19.466  42.922  1.762   1.00 91.46 336  A 1 
ATOM 2579 O O   . GLU A 1 336  ? 19.911  42.321  0.788   1.00 89.34 336  A 1 
ATOM 2580 C CB  . GLU A 1 336  ? 20.815  44.622  3.038   1.00 90.05 336  A 1 
ATOM 2581 C CG  . GLU A 1 336  ? 21.319  46.072  3.086   1.00 81.26 336  A 1 
ATOM 2582 C CD  . GLU A 1 336  ? 22.418  46.302  4.137   1.00 72.94 336  A 1 
ATOM 2583 O OE1 . GLU A 1 336  ? 22.960  47.431  4.145   1.00 63.55 336  A 1 
ATOM 2584 O OE2 . GLU A 1 336  ? 22.681  45.376  4.933   1.00 63.22 336  A 1 
ATOM 2585 N N   . SER A 1 337  ? 18.623  42.341  2.630   1.00 91.76 337  A 1 
ATOM 2586 C CA  . SER A 1 337  ? 18.208  40.940  2.533   1.00 91.24 337  A 1 
ATOM 2587 C C   . SER A 1 337  ? 17.412  40.646  1.256   1.00 91.78 337  A 1 
ATOM 2588 O O   . SER A 1 337  ? 17.603  39.589  0.665   1.00 90.53 337  A 1 
ATOM 2589 C CB  . SER A 1 337  ? 17.368  40.542  3.747   1.00 89.87 337  A 1 
ATOM 2590 O OG  . SER A 1 337  ? 18.092  40.748  4.949   1.00 77.38 337  A 1 
ATOM 2591 N N   . ALA A 1 338  ? 16.554  41.568  0.801   1.00 91.90 338  A 1 
ATOM 2592 C CA  . ALA A 1 338  ? 15.786  41.409  -0.433  1.00 91.75 338  A 1 
ATOM 2593 C C   . ALA A 1 338  ? 16.693  41.362  -1.671  1.00 92.30 338  A 1 
ATOM 2594 O O   . ALA A 1 338  ? 16.611  40.429  -2.463  1.00 91.50 338  A 1 
ATOM 2595 C CB  . ALA A 1 338  ? 14.763  42.546  -0.539  1.00 91.43 338  A 1 
ATOM 2596 N N   . TYR A 1 339  ? 17.612  42.331  -1.814  1.00 92.40 339  A 1 
ATOM 2597 C CA  . TYR A 1 339  ? 18.551  42.359  -2.945  1.00 92.59 339  A 1 
ATOM 2598 C C   . TYR A 1 339  ? 19.581  41.228  -2.886  1.00 92.93 339  A 1 
ATOM 2599 O O   . TYR A 1 339  ? 19.934  40.665  -3.922  1.00 91.16 339  A 1 
ATOM 2600 C CB  . TYR A 1 339  ? 19.248  43.721  -3.017  1.00 92.20 339  A 1 
ATOM 2601 C CG  . TYR A 1 339  ? 18.373  44.811  -3.607  1.00 91.84 339  A 1 
ATOM 2602 C CD1 . TYR A 1 339  ? 18.060  44.787  -4.977  1.00 85.76 339  A 1 
ATOM 2603 C CD2 . TYR A 1 339  ? 17.880  45.849  -2.795  1.00 86.80 339  A 1 
ATOM 2604 C CE1 . TYR A 1 339  ? 17.260  45.799  -5.539  1.00 85.95 339  A 1 
ATOM 2605 C CE2 . TYR A 1 339  ? 17.078  46.864  -3.351  1.00 86.07 339  A 1 
ATOM 2606 C CZ  . TYR A 1 339  ? 16.770  46.841  -4.724  1.00 89.27 339  A 1 
ATOM 2607 O OH  . TYR A 1 339  ? 16.002  47.823  -5.265  1.00 87.16 339  A 1 
ATOM 2608 N N   . PHE A 1 340  ? 20.023  40.847  -1.689  1.00 92.45 340  A 1 
ATOM 2609 C CA  . PHE A 1 340  ? 20.861  39.667  -1.511  1.00 92.25 340  A 1 
ATOM 2610 C C   . PHE A 1 340  ? 20.133  38.399  -1.971  1.00 92.96 340  A 1 
ATOM 2611 O O   . PHE A 1 340  ? 20.668  37.664  -2.796  1.00 91.94 340  A 1 
ATOM 2612 C CB  . PHE A 1 340  ? 21.305  39.561  -0.049  1.00 91.73 340  A 1 
ATOM 2613 C CG  . PHE A 1 340  ? 22.114  38.307  0.215   1.00 90.18 340  A 1 
ATOM 2614 C CD1 . PHE A 1 340  ? 21.541  37.223  0.900   1.00 82.71 340  A 1 
ATOM 2615 C CD2 . PHE A 1 340  ? 23.422  38.203  -0.290  1.00 84.07 340  A 1 
ATOM 2616 C CE1 . PHE A 1 340  ? 22.274  36.041  1.083   1.00 83.81 340  A 1 
ATOM 2617 C CE2 . PHE A 1 340  ? 24.155  37.021  -0.113  1.00 82.94 340  A 1 
ATOM 2618 C CZ  . PHE A 1 340  ? 23.580  35.937  0.576   1.00 86.33 340  A 1 
ATOM 2619 N N   . SER A 1 341  ? 18.887  38.195  -1.533  1.00 93.11 341  A 1 
ATOM 2620 C CA  . SER A 1 341  ? 18.054  37.064  -1.954  1.00 92.50 341  A 1 
ATOM 2621 C C   . SER A 1 341  ? 17.847  37.060  -3.465  1.00 92.55 341  A 1 
ATOM 2622 O O   . SER A 1 341  ? 18.044  36.028  -4.095  1.00 91.79 341  A 1 
ATOM 2623 C CB  . SER A 1 341  ? 16.700  37.080  -1.243  1.00 92.07 341  A 1 
ATOM 2624 O OG  . SER A 1 341  ? 16.893  37.040  0.158   1.00 83.20 341  A 1 
ATOM 2625 N N   . GLN A 1 342  ? 17.574  38.215  -4.073  1.00 92.21 342  A 1 
ATOM 2626 C CA  . GLN A 1 342  ? 17.440  38.355  -5.525  1.00 92.13 342  A 1 
ATOM 2627 C C   . GLN A 1 342  ? 18.703  37.898  -6.267  1.00 92.02 342  A 1 
ATOM 2628 O O   . GLN A 1 342  ? 18.615  37.222  -7.287  1.00 91.11 342  A 1 
ATOM 2629 C CB  . GLN A 1 342  ? 17.119  39.816  -5.880  1.00 91.67 342  A 1 
ATOM 2630 C CG  . GLN A 1 342  ? 16.677  39.981  -7.338  1.00 88.29 342  A 1 
ATOM 2631 C CD  . GLN A 1 342  ? 16.514  41.440  -7.750  1.00 88.59 342  A 1 
ATOM 2632 O OE1 . GLN A 1 342  ? 17.406  42.256  -7.560  1.00 80.35 342  A 1 
ATOM 2633 N NE2 . GLN A 1 342  ? 15.416  41.814  -8.360  1.00 80.10 342  A 1 
ATOM 2634 N N   . SER A 1 343  ? 19.884  38.262  -5.761  1.00 93.07 343  A 1 
ATOM 2635 C CA  . SER A 1 343  ? 21.159  37.837  -6.346  1.00 92.67 343  A 1 
ATOM 2636 C C   . SER A 1 343  ? 21.436  36.345  -6.157  1.00 93.01 343  A 1 
ATOM 2637 O O   . SER A 1 343  ? 22.025  35.722  -7.038  1.00 91.17 343  A 1 
ATOM 2638 C CB  . SER A 1 343  ? 22.306  38.690  -5.794  1.00 91.61 343  A 1 
ATOM 2639 O OG  . SER A 1 343  ? 22.672  38.346  -4.469  1.00 76.74 343  A 1 
ATOM 2640 N N   . LEU A 1 344  ? 20.976  35.774  -5.042  1.00 92.06 344  A 1 
ATOM 2641 C CA  . LEU A 1 344  ? 21.194  34.378  -4.672  1.00 91.67 344  A 1 
ATOM 2642 C C   . LEU A 1 344  ? 20.335  33.423  -5.507  1.00 92.01 344  A 1 
ATOM 2643 O O   . LEU A 1 344  ? 20.854  32.429  -6.005  1.00 90.38 344  A 1 
ATOM 2644 C CB  . LEU A 1 344  ? 20.924  34.244  -3.162  1.00 90.76 344  A 1 
ATOM 2645 C CG  . LEU A 1 344  ? 21.216  32.853  -2.572  1.00 86.95 344  A 1 
ATOM 2646 C CD1 . LEU A 1 344  ? 22.700  32.494  -2.653  1.00 78.94 344  A 1 
ATOM 2647 C CD2 . LEU A 1 344  ? 20.805  32.833  -1.097  1.00 79.32 344  A 1 
ATOM 2648 N N   . ILE A 1 345  ? 19.039  33.729  -5.700  1.00 92.39 345  A 1 
ATOM 2649 C CA  . ILE A 1 345  ? 18.083  32.861  -6.420  1.00 91.70 345  A 1 
ATOM 2650 C C   . ILE A 1 345  ? 17.973  33.177  -7.916  1.00 92.27 345  A 1 
ATOM 2651 O O   . ILE A 1 345  ? 17.233  32.520  -8.642  1.00 91.11 345  A 1 
ATOM 2652 C CB  . ILE A 1 345  ? 16.697  32.861  -5.741  1.00 90.20 345  A 1 
ATOM 2653 C CG1 . ILE A 1 345  ? 15.991  34.219  -5.939  1.00 85.06 345  A 1 
ATOM 2654 C CG2 . ILE A 1 345  ? 16.817  32.440  -4.266  1.00 82.28 345  A 1 
ATOM 2655 C CD1 . ILE A 1 345  ? 14.660  34.365  -5.204  1.00 79.45 345  A 1 
ATOM 2656 N N   . ARG A 1 346  ? 18.695  34.189  -8.410  1.00 93.19 346  A 1 
ATOM 2657 C CA  . ARG A 1 346  ? 18.743  34.490  -9.845  1.00 93.45 346  A 1 
ATOM 2658 C C   . ARG A 1 346  ? 19.369  33.325  -10.602 1.00 93.63 346  A 1 
ATOM 2659 O O   . ARG A 1 346  ? 20.519  32.964  -10.344 1.00 91.85 346  A 1 
ATOM 2660 C CB  . ARG A 1 346  ? 19.502  35.802  -10.070 1.00 92.76 346  A 1 
ATOM 2661 C CG  . ARG A 1 346  ? 19.554  36.200  -11.553 1.00 89.41 346  A 1 
ATOM 2662 C CD  . ARG A 1 346  ? 20.264  37.539  -11.743 1.00 86.97 346  A 1 
ATOM 2663 N NE  . ARG A 1 346  ? 19.506  38.654  -11.117 1.00 80.45 346  A 1 
ATOM 2664 C CZ  . ARG A 1 346  ? 19.110  39.778  -11.681 1.00 75.04 346  A 1 
ATOM 2665 N NH1 . ARG A 1 346  ? 19.393  40.066  -12.920 1.00 65.61 346  A 1 
ATOM 2666 N NH2 . ARG A 1 346  ? 18.411  40.643  -10.998 1.00 67.68 346  A 1 
ATOM 2667 N N   . LEU A 1 347  ? 18.629  32.804  -11.582 1.00 92.52 347  A 1 
ATOM 2668 C CA  . LEU A 1 347  ? 19.121  31.758  -12.471 1.00 92.95 347  A 1 
ATOM 2669 C C   . LEU A 1 347  ? 20.217  32.299  -13.392 1.00 93.20 347  A 1 
ATOM 2670 O O   . LEU A 1 347  ? 20.109  33.402  -13.940 1.00 91.45 347  A 1 
ATOM 2671 C CB  . LEU A 1 347  ? 17.966  31.159  -13.286 1.00 92.31 347  A 1 
ATOM 2672 C CG  . LEU A 1 347  ? 16.853  30.512  -12.442 1.00 91.21 347  A 1 
ATOM 2673 C CD1 . LEU A 1 347  ? 15.773  29.965  -13.367 1.00 85.60 347  A 1 
ATOM 2674 C CD2 . LEU A 1 347  ? 17.359  29.380  -11.555 1.00 86.29 347  A 1 
ATOM 2675 N N   . ARG A 1 348  ? 21.274  31.510  -13.573 1.00 93.77 348  A 1 
ATOM 2676 C CA  . ARG A 1 348  ? 22.318  31.763  -14.566 1.00 93.74 348  A 1 
ATOM 2677 C C   . ARG A 1 348  ? 21.965  31.082  -15.882 1.00 94.33 348  A 1 
ATOM 2678 O O   . ARG A 1 348  ? 21.595  29.921  -15.891 1.00 92.51 348  A 1 
ATOM 2679 C CB  . ARG A 1 348  ? 23.682  31.308  -14.041 1.00 92.34 348  A 1 
ATOM 2680 C CG  . ARG A 1 348  ? 24.186  32.259  -12.943 1.00 85.42 348  A 1 
ATOM 2681 C CD  . ARG A 1 348  ? 25.661  32.008  -12.609 1.00 82.51 348  A 1 
ATOM 2682 N NE  . ARG A 1 348  ? 26.548  32.340  -13.744 1.00 76.69 348  A 1 
ATOM 2683 C CZ  . ARG A 1 348  ? 27.866  32.232  -13.758 1.00 72.74 348  A 1 
ATOM 2684 N NH1 . ARG A 1 348  ? 28.533  31.831  -12.718 1.00 65.51 348  A 1 
ATOM 2685 N NH2 . ARG A 1 348  ? 28.530  32.524  -14.837 1.00 63.43 348  A 1 
ATOM 2686 N N   . SER A 1 349  ? 22.107  31.807  -16.979 1.00 93.40 349  A 1 
ATOM 2687 C CA  . SER A 1 349  ? 21.858  31.306  -18.340 1.00 93.49 349  A 1 
ATOM 2688 C C   . SER A 1 349  ? 23.122  31.236  -19.201 1.00 93.72 349  A 1 
ATOM 2689 O O   . SER A 1 349  ? 23.051  31.092  -20.418 1.00 90.40 349  A 1 
ATOM 2690 C CB  . SER A 1 349  ? 20.756  32.139  -19.003 1.00 91.72 349  A 1 
ATOM 2691 O OG  . SER A 1 349  ? 21.119  33.506  -19.055 1.00 87.25 349  A 1 
ATOM 2692 N N   . ASP A 1 350  ? 24.293  31.340  -18.570 1.00 93.91 350  A 1 
ATOM 2693 C CA  . ASP A 1 350  ? 25.622  31.354  -19.188 1.00 93.54 350  A 1 
ATOM 2694 C C   . ASP A 1 350  ? 26.476  30.142  -18.774 1.00 93.72 350  A 1 
ATOM 2695 O O   . ASP A 1 350  ? 27.707  30.197  -18.772 1.00 90.29 350  A 1 
ATOM 2696 C CB  . ASP A 1 350  ? 26.307  32.704  -18.882 1.00 92.02 350  A 1 
ATOM 2697 C CG  . ASP A 1 350  ? 26.659  32.905  -17.399 1.00 91.23 350  A 1 
ATOM 2698 O OD1 . ASP A 1 350  ? 25.951  32.401  -16.499 1.00 85.99 350  A 1 
ATOM 2699 O OD2 . ASP A 1 350  ? 27.670  33.579  -17.100 1.00 85.97 350  A 1 
ATOM 2700 N N   . VAL A 1 351  ? 25.823  29.030  -18.410 1.00 94.25 351  A 1 
ATOM 2701 C CA  . VAL A 1 351  ? 26.501  27.799  -17.981 1.00 94.24 351  A 1 
ATOM 2702 C C   . VAL A 1 351  ? 27.209  27.146  -19.178 1.00 94.19 351  A 1 
ATOM 2703 O O   . VAL A 1 351  ? 26.596  26.967  -20.234 1.00 92.32 351  A 1 
ATOM 2704 C CB  . VAL A 1 351  ? 25.515  26.818  -17.316 1.00 93.68 351  A 1 
ATOM 2705 C CG1 . VAL A 1 351  ? 26.233  25.567  -16.800 1.00 88.19 351  A 1 
ATOM 2706 C CG2 . VAL A 1 351  ? 24.804  27.466  -16.123 1.00 87.65 351  A 1 
ATOM 2707 N N   . PRO A 1 352  ? 28.491  26.747  -19.054 1.00 94.92 352  A 1 
ATOM 2708 C CA  . PRO A 1 352  ? 29.195  26.032  -20.116 1.00 94.26 352  A 1 
ATOM 2709 C C   . PRO A 1 352  ? 28.644  24.606  -20.256 1.00 94.17 352  A 1 
ATOM 2710 O O   . PRO A 1 352  ? 29.015  23.706  -19.506 1.00 90.87 352  A 1 
ATOM 2711 C CB  . PRO A 1 352  ? 30.674  26.082  -19.713 1.00 92.70 352  A 1 
ATOM 2712 C CG  . PRO A 1 352  ? 30.633  26.144  -18.185 1.00 88.92 352  A 1 
ATOM 2713 C CD  . PRO A 1 352  ? 29.372  26.957  -17.901 1.00 93.28 352  A 1 
ATOM 2714 N N   . LEU A 1 353  ? 27.736  24.404  -21.216 1.00 92.95 353  A 1 
ATOM 2715 C CA  . LEU A 1 353  ? 27.078  23.117  -21.435 1.00 92.64 353  A 1 
ATOM 2716 C C   . LEU A 1 353  ? 28.039  22.080  -22.045 1.00 93.01 353  A 1 
ATOM 2717 O O   . LEU A 1 353  ? 28.840  22.429  -22.912 1.00 90.64 353  A 1 
ATOM 2718 C CB  . LEU A 1 353  ? 25.842  23.308  -22.332 1.00 91.47 353  A 1 
ATOM 2719 C CG  . LEU A 1 353  ? 24.756  24.234  -21.754 1.00 90.31 353  A 1 
ATOM 2720 C CD1 . LEU A 1 353  ? 23.628  24.376  -22.775 1.00 85.13 353  A 1 
ATOM 2721 C CD2 . LEU A 1 353  ? 24.170  23.700  -20.446 1.00 85.86 353  A 1 
ATOM 2722 N N   . PRO A 1 354  ? 27.915  20.789  -21.671 1.00 93.26 354  A 1 
ATOM 2723 C CA  . PRO A 1 354  ? 28.700  19.703  -22.263 1.00 91.65 354  A 1 
ATOM 2724 C C   . PRO A 1 354  ? 28.230  19.296  -23.672 1.00 92.09 354  A 1 
ATOM 2725 O O   . PRO A 1 354  ? 28.713  18.306  -24.215 1.00 88.96 354  A 1 
ATOM 2726 C CB  . PRO A 1 354  ? 28.583  18.556  -21.248 1.00 90.43 354  A 1 
ATOM 2727 C CG  . PRO A 1 354  ? 27.182  18.749  -20.674 1.00 88.75 354  A 1 
ATOM 2728 C CD  . PRO A 1 354  ? 27.033  20.269  -20.632 1.00 91.93 354  A 1 
ATOM 2729 N N   . VAL A 1 355  ? 27.282  20.021  -24.255 1.00 91.97 355  A 1 
ATOM 2730 C CA  . VAL A 1 355  ? 26.700  19.788  -25.586 1.00 91.79 355  A 1 
ATOM 2731 C C   . VAL A 1 355  ? 26.794  21.057  -26.436 1.00 91.53 355  A 1 
ATOM 2732 O O   . VAL A 1 355  ? 26.635  22.170  -25.927 1.00 88.80 355  A 1 
ATOM 2733 C CB  . VAL A 1 355  ? 25.241  19.294  -25.504 1.00 91.07 355  A 1 
ATOM 2734 C CG1 . VAL A 1 355  ? 25.151  17.926  -24.822 1.00 85.28 355  A 1 
ATOM 2735 C CG2 . VAL A 1 355  ? 24.310  20.266  -24.758 1.00 84.08 355  A 1 
ATOM 2736 N N   . ASN A 1 356  ? 27.006  20.902  -27.738 1.00 92.11 356  A 1 
ATOM 2737 C CA  . ASN A 1 356  ? 27.144  22.036  -28.657 1.00 90.90 356  A 1 
ATOM 2738 C C   . ASN A 1 356  ? 25.783  22.629  -29.050 1.00 90.80 356  A 1 
ATOM 2739 O O   . ASN A 1 356  ? 25.659  23.839  -29.267 1.00 86.77 356  A 1 
ATOM 2740 C CB  . ASN A 1 356  ? 27.923  21.594  -29.902 1.00 89.22 356  A 1 
ATOM 2741 C CG  . ASN A 1 356  ? 29.286  21.032  -29.562 1.00 85.01 356  A 1 
ATOM 2742 O OD1 . ASN A 1 356  ? 30.158  21.714  -29.055 1.00 75.94 356  A 1 
ATOM 2743 N ND2 . ASN A 1 356  ? 29.489  19.763  -29.825 1.00 74.73 356  A 1 
ATOM 2744 N N   . GLY A 1 357  ? 24.733  21.781  -29.118 1.00 90.67 357  A 1 
ATOM 2745 C CA  . GLY A 1 357  ? 23.398  22.203  -29.533 1.00 91.24 357  A 1 
ATOM 2746 C C   . GLY A 1 357  ? 22.264  21.349  -28.974 1.00 92.84 357  A 1 
ATOM 2747 O O   . GLY A 1 357  ? 22.474  20.236  -28.509 1.00 90.38 357  A 1 
ATOM 2748 N N   . VAL A 1 358  ? 21.037  21.873  -29.066 1.00 92.71 358  A 1 
ATOM 2749 C CA  . VAL A 1 358  ? 19.812  21.163  -28.658 1.00 93.61 358  A 1 
ATOM 2750 C C   . VAL A 1 358  ? 19.574  19.915  -29.519 1.00 93.91 358  A 1 
ATOM 2751 O O   . VAL A 1 358  ? 19.009  18.935  -29.047 1.00 91.43 358  A 1 
ATOM 2752 C CB  . VAL A 1 358  ? 18.608  22.120  -28.731 1.00 92.43 358  A 1 
ATOM 2753 C CG1 . VAL A 1 358  ? 17.283  21.430  -28.411 1.00 87.91 358  A 1 
ATOM 2754 C CG2 . VAL A 1 358  ? 18.778  23.289  -27.751 1.00 87.13 358  A 1 
ATOM 2755 N N   . ASP A 1 359  ? 20.038  19.911  -30.763 1.00 93.35 359  A 1 
ATOM 2756 C CA  . ASP A 1 359  ? 19.838  18.779  -31.675 1.00 92.94 359  A 1 
ATOM 2757 C C   . ASP A 1 359  ? 20.660  17.534  -31.307 1.00 92.93 359  A 1 
ATOM 2758 O O   . ASP A 1 359  ? 20.268  16.430  -31.687 1.00 89.85 359  A 1 
ATOM 2759 C CB  . ASP A 1 359  ? 20.064  19.237  -33.122 1.00 91.24 359  A 1 
ATOM 2760 C CG  . ASP A 1 359  ? 18.988  20.242  -33.556 1.00 88.53 359  A 1 
ATOM 2761 O OD1 . ASP A 1 359  ? 17.787  19.978  -33.294 1.00 82.28 359  A 1 
ATOM 2762 O OD2 . ASP A 1 359  ? 19.358  21.307  -34.092 1.00 82.04 359  A 1 
ATOM 2763 N N   . GLU A 1 360  ? 21.723  17.677  -30.499 1.00 93.21 360  A 1 
ATOM 2764 C CA  . GLU A 1 360  ? 22.475  16.544  -29.923 1.00 93.03 360  A 1 
ATOM 2765 C C   . GLU A 1 360  ? 21.665  15.779  -28.856 1.00 93.31 360  A 1 
ATOM 2766 O O   . GLU A 1 360  ? 21.977  14.630  -28.540 1.00 90.30 360  A 1 
ATOM 2767 C CB  . GLU A 1 360  ? 23.811  17.033  -29.321 1.00 91.36 360  A 1 
ATOM 2768 C CG  . GLU A 1 360  ? 24.785  17.580  -30.382 1.00 86.74 360  A 1 
ATOM 2769 C CD  . GLU A 1 360  ? 26.138  18.061  -29.806 1.00 86.22 360  A 1 
ATOM 2770 O OE1 . GLU A 1 360  ? 26.958  18.605  -30.589 1.00 77.25 360  A 1 
ATOM 2771 O OE2 . GLU A 1 360  ? 26.380  17.950  -28.588 1.00 78.89 360  A 1 
ATOM 2772 N N   . LEU A 1 361  ? 20.589  16.362  -28.342 1.00 92.14 361  A 1 
ATOM 2773 C CA  . LEU A 1 361  ? 19.698  15.763  -27.339 1.00 92.81 361  A 1 
ATOM 2774 C C   . LEU A 1 361  ? 18.604  14.890  -27.987 1.00 92.99 361  A 1 
ATOM 2775 O O   . LEU A 1 361  ? 17.441  14.910  -27.581 1.00 89.95 361  A 1 
ATOM 2776 C CB  . LEU A 1 361  ? 19.133  16.877  -26.430 1.00 93.33 361  A 1 
ATOM 2777 C CG  . LEU A 1 361  ? 20.190  17.808  -25.805 1.00 93.52 361  A 1 
ATOM 2778 C CD1 . LEU A 1 361  ? 19.501  18.903  -24.988 1.00 87.94 361  A 1 
ATOM 2779 C CD2 . LEU A 1 361  ? 21.156  17.053  -24.898 1.00 89.03 361  A 1 
ATOM 2780 N N   . SER A 1 362  ? 18.966  14.154  -29.044 1.00 94.01 362  A 1 
ATOM 2781 C CA  . SER A 1 362  ? 18.024  13.373  -29.857 1.00 93.68 362  A 1 
ATOM 2782 C C   . SER A 1 362  ? 17.594  12.065  -29.186 1.00 93.37 362  A 1 
ATOM 2783 O O   . SER A 1 362  ? 18.397  11.387  -28.549 1.00 91.25 362  A 1 
ATOM 2784 C CB  . SER A 1 362  ? 18.626  13.076  -31.233 1.00 91.86 362  A 1 
ATOM 2785 O OG  . SER A 1 362  ? 17.643  12.479  -32.065 1.00 83.21 362  A 1 
ATOM 2786 N N   . THR A 1 363  ? 16.330  11.679  -29.393 1.00 92.63 363  A 1 
ATOM 2787 C CA  . THR A 1 363  ? 15.763  10.380  -28.991 1.00 92.39 363  A 1 
ATOM 2788 C C   . THR A 1 363  ? 15.629  9.395   -30.157 1.00 92.07 363  A 1 
ATOM 2789 O O   . THR A 1 363  ? 15.078  8.311   -29.982 1.00 88.73 363  A 1 
ATOM 2790 C CB  . THR A 1 363  ? 14.395  10.554  -28.314 1.00 91.55 363  A 1 
ATOM 2791 O OG1 . THR A 1 363  ? 13.485  11.151  -29.205 1.00 85.65 363  A 1 
ATOM 2792 C CG2 . THR A 1 363  ? 14.474  11.424  -27.062 1.00 83.70 363  A 1 
ATOM 2793 N N   . GLU A 1 364  ? 16.097  9.742   -31.347 1.00 92.06 364  A 1 
ATOM 2794 C CA  . GLU A 1 364  ? 15.905  8.926   -32.558 1.00 90.68 364  A 1 
ATOM 2795 C C   . GLU A 1 364  ? 16.705  7.612   -32.533 1.00 90.47 364  A 1 
ATOM 2796 O O   . GLU A 1 364  ? 16.278  6.625   -33.128 1.00 85.94 364  A 1 
ATOM 2797 C CB  . GLU A 1 364  ? 16.284  9.757   -33.796 1.00 88.51 364  A 1 
ATOM 2798 C CG  . GLU A 1 364  ? 15.272  10.889  -34.073 1.00 80.48 364  A 1 
ATOM 2799 C CD  . GLU A 1 364  ? 15.716  11.875  -35.169 1.00 75.32 364  A 1 
ATOM 2800 O OE1 . GLU A 1 364  ? 15.012  12.902  -35.327 1.00 66.44 364  A 1 
ATOM 2801 O OE2 . GLU A 1 364  ? 16.781  11.664  -35.787 1.00 66.10 364  A 1 
ATOM 2802 N N   . ASN A 1 365  ? 17.831  7.590   -31.818 1.00 91.50 365  A 1 
ATOM 2803 C CA  . ASN A 1 365  ? 18.745  6.445   -31.748 1.00 91.20 365  A 1 
ATOM 2804 C C   . ASN A 1 365  ? 18.865  5.879   -30.322 1.00 91.94 365  A 1 
ATOM 2805 O O   . ASN A 1 365  ? 19.958  5.508   -29.890 1.00 88.20 365  A 1 
ATOM 2806 C CB  . ASN A 1 365  ? 20.105  6.843   -32.347 1.00 88.57 365  A 1 
ATOM 2807 C CG  . ASN A 1 365  ? 20.023  7.218   -33.813 1.00 81.80 365  A 1 
ATOM 2808 O OD1 . ASN A 1 365  ? 19.447  6.538   -34.640 1.00 73.82 365  A 1 
ATOM 2809 N ND2 . ASN A 1 365  ? 20.625  8.318   -34.193 1.00 73.06 365  A 1 
ATOM 2810 N N   . LEU A 1 366  ? 17.758  5.844   -29.573 1.00 91.99 366  A 1 
ATOM 2811 C CA  . LEU A 1 366  ? 17.761  5.277   -28.227 1.00 92.88 366  A 1 
ATOM 2812 C C   . LEU A 1 366  ? 18.001  3.760   -28.263 1.00 93.34 366  A 1 
ATOM 2813 O O   . LEU A 1 366  ? 17.320  3.029   -28.989 1.00 90.78 366  A 1 
ATOM 2814 C CB  . LEU A 1 366  ? 16.433  5.588   -27.514 1.00 92.12 366  A 1 
ATOM 2815 C CG  . LEU A 1 366  ? 16.183  7.078   -27.220 1.00 91.38 366  A 1 
ATOM 2816 C CD1 . LEU A 1 366  ? 14.813  7.230   -26.557 1.00 85.80 366  A 1 
ATOM 2817 C CD2 . LEU A 1 366  ? 17.231  7.682   -26.289 1.00 86.57 366  A 1 
ATOM 2818 N N   . ASP A 1 367  ? 18.898  3.273   -27.401 1.00 94.02 367  A 1 
ATOM 2819 C CA  . ASP A 1 367  ? 19.094  1.841   -27.179 1.00 94.63 367  A 1 
ATOM 2820 C C   . ASP A 1 367  ? 18.088  1.319   -26.144 1.00 94.66 367  A 1 
ATOM 2821 O O   . ASP A 1 367  ? 18.359  1.163   -24.948 1.00 92.88 367  A 1 
ATOM 2822 C CB  . ASP A 1 367  ? 20.551  1.527   -26.826 1.00 93.90 367  A 1 
ATOM 2823 C CG  . ASP A 1 367  ? 20.842  0.020   -26.896 1.00 93.10 367  A 1 
ATOM 2824 O OD1 . ASP A 1 367  ? 19.886  -0.793  -26.801 1.00 88.42 367  A 1 
ATOM 2825 O OD2 . ASP A 1 367  ? 22.030  -0.326  -27.055 1.00 87.87 367  A 1 
ATOM 2826 N N   . ARG A 1 368  ? 16.878  1.049   -26.632 1.00 94.11 368  A 1 
ATOM 2827 C CA  . ARG A 1 368  ? 15.772  0.566   -25.795 1.00 94.35 368  A 1 
ATOM 2828 C C   . ARG A 1 368  ? 16.090  -0.778  -25.131 1.00 94.64 368  A 1 
ATOM 2829 O O   . ARG A 1 368  ? 15.669  -1.000  -23.997 1.00 93.18 368  A 1 
ATOM 2830 C CB  . ARG A 1 368  ? 14.478  0.490   -26.624 1.00 93.63 368  A 1 
ATOM 2831 C CG  . ARG A 1 368  ? 14.037  1.868   -27.163 1.00 91.68 368  A 1 
ATOM 2832 C CD  . ARG A 1 368  ? 12.714  1.815   -27.931 1.00 89.46 368  A 1 
ATOM 2833 N NE  . ARG A 1 368  ? 11.565  1.515   -27.065 1.00 84.62 368  A 1 
ATOM 2834 C CZ  . ARG A 1 368  ? 10.561  2.307   -26.707 1.00 83.27 368  A 1 
ATOM 2835 N NH1 . ARG A 1 368  ? 10.455  3.560   -27.049 1.00 72.29 368  A 1 
ATOM 2836 N NH2 . ARG A 1 368  ? 9.594   1.844   -25.986 1.00 74.36 368  A 1 
ATOM 2837 N N   . SER A 1 369  ? 16.858  -1.643  -25.786 1.00 93.52 369  A 1 
ATOM 2838 C CA  . SER A 1 369  ? 17.249  -2.950  -25.248 1.00 92.81 369  A 1 
ATOM 2839 C C   . SER A 1 369  ? 18.276  -2.823  -24.120 1.00 92.62 369  A 1 
ATOM 2840 O O   . SER A 1 369  ? 18.157  -3.512  -23.103 1.00 91.03 369  A 1 
ATOM 2841 C CB  . SER A 1 369  ? 17.803  -3.843  -26.361 1.00 91.66 369  A 1 
ATOM 2842 O OG  . SER A 1 369  ? 16.798  -4.121  -27.316 1.00 80.98 369  A 1 
ATOM 2843 N N   . ALA A 1 370  ? 19.244  -1.912  -24.235 1.00 93.00 370  A 1 
ATOM 2844 C CA  . ALA A 1 370  ? 20.202  -1.636  -23.164 1.00 92.64 370  A 1 
ATOM 2845 C C   . ALA A 1 370  ? 19.514  -1.012  -21.937 1.00 92.69 370  A 1 
ATOM 2846 O O   . ALA A 1 370  ? 19.700  -1.490  -20.813 1.00 91.65 370  A 1 
ATOM 2847 C CB  . ALA A 1 370  ? 21.318  -0.743  -23.710 1.00 92.51 370  A 1 
ATOM 2848 N N   . GLY A 1 371  ? 18.639  -0.020  -22.148 1.00 93.44 371  A 1 
ATOM 2849 C CA  . GLY A 1 371  ? 17.835  0.559   -21.066 1.00 93.20 371  A 1 
ATOM 2850 C C   . GLY A 1 371  ? 16.935  -0.475  -20.380 1.00 93.49 371  A 1 
ATOM 2851 O O   . GLY A 1 371  ? 16.893  -0.555  -19.151 1.00 92.33 371  A 1 
ATOM 2852 N N   . ALA A 1 372  ? 16.277  -1.338  -21.163 1.00 93.63 372  A 1 
ATOM 2853 C CA  . ALA A 1 372  ? 15.468  -2.432  -20.633 1.00 92.68 372  A 1 
ATOM 2854 C C   . ALA A 1 372  ? 16.298  -3.430  -19.810 1.00 91.81 372  A 1 
ATOM 2855 O O   . ALA A 1 372  ? 15.834  -3.898  -18.773 1.00 90.41 372  A 1 
ATOM 2856 C CB  . ALA A 1 372  ? 14.757  -3.129  -21.795 1.00 92.11 372  A 1 
ATOM 2857 N N   . SER A 1 373  ? 17.538  -3.709  -20.217 1.00 92.68 373  A 1 
ATOM 2858 C CA  . SER A 1 373  ? 18.438  -4.623  -19.503 1.00 90.91 373  A 1 
ATOM 2859 C C   . SER A 1 373  ? 18.791  -4.112  -18.100 1.00 90.21 373  A 1 
ATOM 2860 O O   . SER A 1 373  ? 18.747  -4.881  -17.141 1.00 88.44 373  A 1 
ATOM 2861 C CB  . SER A 1 373  ? 19.712  -4.862  -20.316 1.00 89.67 373  A 1 
ATOM 2862 O OG  . SER A 1 373  ? 19.381  -5.448  -21.559 1.00 75.85 373  A 1 
ATOM 2863 N N   . VAL A 1 374  ? 19.051  -2.812  -17.945 1.00 92.01 374  A 1 
ATOM 2864 C CA  . VAL A 1 374  ? 19.265  -2.190  -16.622 1.00 91.93 374  A 1 
ATOM 2865 C C   . VAL A 1 374  ? 18.016  -2.331  -15.750 1.00 91.57 374  A 1 
ATOM 2866 O O   . VAL A 1 374  ? 18.104  -2.764  -14.601 1.00 90.17 374  A 1 
ATOM 2867 C CB  . VAL A 1 374  ? 19.672  -0.706  -16.751 1.00 92.18 374  A 1 
ATOM 2868 C CG1 . VAL A 1 374  ? 19.845  -0.034  -15.378 1.00 88.31 374  A 1 
ATOM 2869 C CG2 . VAL A 1 374  ? 20.998  -0.558  -17.506 1.00 87.14 374  A 1 
ATOM 2870 N N   . LEU A 1 375  ? 16.838  -2.037  -16.290 1.00 91.26 375  A 1 
ATOM 2871 C CA  . LEU A 1 375  ? 15.577  -2.160  -15.554 1.00 90.93 375  A 1 
ATOM 2872 C C   . LEU A 1 375  ? 15.265  -3.614  -15.165 1.00 89.90 375  A 1 
ATOM 2873 O O   . LEU A 1 375  ? 14.813  -3.861  -14.046 1.00 88.54 375  A 1 
ATOM 2874 C CB  . LEU A 1 375  ? 14.430  -1.564  -16.381 1.00 91.91 375  A 1 
ATOM 2875 C CG  . LEU A 1 375  ? 14.512  -0.048  -16.626 1.00 91.57 375  A 1 
ATOM 2876 C CD1 . LEU A 1 375  ? 13.275  0.383   -17.419 1.00 87.22 375  A 1 
ATOM 2877 C CD2 . LEU A 1 375  ? 14.564  0.758   -15.329 1.00 87.58 375  A 1 
ATOM 2878 N N   . MET A 1 376  ? 15.528  -4.575  -16.053 1.00 89.69 376  A 1 
ATOM 2879 C CA  . MET A 1 376  ? 15.360  -6.007  -15.766 1.00 87.14 376  A 1 
ATOM 2880 C C   . MET A 1 376  ? 16.280  -6.469  -14.638 1.00 85.95 376  A 1 
ATOM 2881 O O   . MET A 1 376  ? 15.817  -7.159  -13.727 1.00 83.04 376  A 1 
ATOM 2882 C CB  . MET A 1 376  ? 15.610  -6.847  -17.028 1.00 85.24 376  A 1 
ATOM 2883 C CG  . MET A 1 376  ? 14.444  -6.765  -18.013 1.00 77.99 376  A 1 
ATOM 2884 S SD  . MET A 1 376  ? 12.860  -7.416  -17.400 1.00 79.52 376  A 1 
ATOM 2885 C CE  . MET A 1 376  ? 13.130  -9.193  -17.568 1.00 69.18 376  A 1 
ATOM 2886 N N   . ARG A 1 377  ? 17.550  -6.052  -14.653 1.00 86.75 377  A 1 
ATOM 2887 C CA  . ARG A 1 377  ? 18.526  -6.329  -13.586 1.00 84.74 377  A 1 
ATOM 2888 C C   . ARG A 1 377  ? 18.045  -5.808  -12.227 1.00 83.66 377  A 1 
ATOM 2889 O O   . ARG A 1 377  ? 18.146  -6.515  -11.228 1.00 82.16 377  A 1 
ATOM 2890 C CB  . ARG A 1 377  ? 19.872  -5.694  -13.974 1.00 85.26 377  A 1 
ATOM 2891 C CG  . ARG A 1 377  ? 21.009  -6.045  -12.996 1.00 82.69 377  A 1 
ATOM 2892 C CD  . ARG A 1 377  ? 22.249  -5.192  -13.278 1.00 82.51 377  A 1 
ATOM 2893 N NE  . ARG A 1 377  ? 22.028  -3.795  -12.868 1.00 80.34 377  A 1 
ATOM 2894 C CZ  . ARG A 1 377  ? 22.683  -2.724  -13.276 1.00 80.96 377  A 1 
ATOM 2895 N NH1 . ARG A 1 377  ? 23.658  -2.750  -14.137 1.00 70.99 377  A 1 
ATOM 2896 N NH2 . ARG A 1 377  ? 22.351  -1.568  -12.805 1.00 74.95 377  A 1 
ATOM 2897 N N   . GLU A 1 378  ? 17.489  -4.613  -12.195 1.00 86.67 378  A 1 
ATOM 2898 C CA  . GLU A 1 378  ? 16.968  -3.984  -10.971 1.00 86.09 378  A 1 
ATOM 2899 C C   . GLU A 1 378  ? 15.535  -4.427  -10.609 1.00 85.96 378  A 1 
ATOM 2900 O O   . GLU A 1 378  ? 14.961  -3.953  -9.635  1.00 83.40 378  A 1 
ATOM 2901 C CB  . GLU A 1 378  ? 17.095  -2.456  -11.074 1.00 86.54 378  A 1 
ATOM 2902 C CG  . GLU A 1 378  ? 18.547  -1.956  -11.221 1.00 84.97 378  A 1 
ATOM 2903 C CD  . GLU A 1 378  ? 19.511  -2.529  -10.172 1.00 86.00 378  A 1 
ATOM 2904 O OE1 . GLU A 1 378  ? 20.625  -2.949  -10.566 1.00 78.35 378  A 1 
ATOM 2905 O OE2 . GLU A 1 378  ? 19.131  -2.597  -8.983  1.00 80.23 378  A 1 
ATOM 2906 N N   . GLY A 1 379  ? 14.938  -5.346  -11.365 1.00 83.60 379  A 1 
ATOM 2907 C CA  . GLY A 1 379  ? 13.613  -5.905  -11.079 1.00 81.95 379  A 1 
ATOM 2908 C C   . GLY A 1 379  ? 12.431  -5.021  -11.500 1.00 82.88 379  A 1 
ATOM 2909 O O   . GLY A 1 379  ? 11.286  -5.332  -11.162 1.00 80.73 379  A 1 
ATOM 2910 N N   . VAL A 1 380  ? 12.661  -3.967  -12.279 1.00 85.06 380  A 1 
ATOM 2911 C CA  . VAL A 1 380  ? 11.618  -3.079  -12.844 1.00 86.68 380  A 1 
ATOM 2912 C C   . VAL A 1 380  ? 11.071  -3.666  -14.160 1.00 86.70 380  A 1 
ATOM 2913 O O   . VAL A 1 380  ? 11.149  -3.074  -15.235 1.00 85.35 380  A 1 
ATOM 2914 C CB  . VAL A 1 380  ? 12.125  -1.624  -12.973 1.00 87.86 380  A 1 
ATOM 2915 C CG1 . VAL A 1 380  ? 10.982  -0.668  -13.332 1.00 85.14 380  A 1 
ATOM 2916 C CG2 . VAL A 1 380  ? 12.731  -1.111  -11.658 1.00 84.33 380  A 1 
ATOM 2917 N N   . ARG A 1 381  ? 10.530  -4.879  -14.076 1.00 85.35 381  A 1 
ATOM 2918 C CA  . ARG A 1 381  ? 10.255  -5.752  -15.235 1.00 83.85 381  A 1 
ATOM 2919 C C   . ARG A 1 381  ? 9.188   -5.219  -16.190 1.00 85.54 381  A 1 
ATOM 2920 O O   . ARG A 1 381  ? 9.372   -5.274  -17.402 1.00 83.11 381  A 1 
ATOM 2921 C CB  . ARG A 1 381  ? 9.856   -7.155  -14.750 1.00 80.19 381  A 1 
ATOM 2922 C CG  . ARG A 1 381  ? 10.955  -7.827  -13.919 1.00 73.10 381  A 1 
ATOM 2923 C CD  . ARG A 1 381  ? 10.531  -9.250  -13.540 1.00 69.94 381  A 1 
ATOM 2924 N NE  . ARG A 1 381  ? 11.535  -9.907  -12.687 1.00 62.66 381  A 1 
ATOM 2925 C CZ  . ARG A 1 381  ? 11.501  -11.172 -12.300 1.00 55.79 381  A 1 
ATOM 2926 N NH1 . ARG A 1 381  ? 10.546  -11.982 -12.661 1.00 51.42 381  A 1 
ATOM 2927 N NH2 . ARG A 1 381  ? 12.429  -11.657 -11.531 1.00 50.01 381  A 1 
ATOM 2928 N N   . GLN A 1 382  ? 8.084   -4.699  -15.664 1.00 81.47 382  A 1 
ATOM 2929 C CA  . GLN A 1 382  ? 6.979   -4.209  -16.491 1.00 81.32 382  A 1 
ATOM 2930 C C   . GLN A 1 382  ? 7.430   -3.067  -17.413 1.00 84.12 382  A 1 
ATOM 2931 O O   . GLN A 1 382  ? 7.191   -3.106  -18.618 1.00 83.63 382  A 1 
ATOM 2932 C CB  . GLN A 1 382  ? 5.822   -3.772  -15.581 1.00 78.18 382  A 1 
ATOM 2933 C CG  . GLN A 1 382  ? 4.561   -3.413  -16.389 1.00 69.59 382  A 1 
ATOM 2934 C CD  . GLN A 1 382  ? 3.405   -2.942  -15.511 1.00 64.99 382  A 1 
ATOM 2935 O OE1 . GLN A 1 382  ? 3.527   -2.701  -14.318 1.00 58.44 382  A 1 
ATOM 2936 N NE2 . GLN A 1 382  ? 2.234   -2.768  -16.071 1.00 54.12 382  A 1 
ATOM 2937 N N   . THR A 1 383  ? 8.132   -2.090  -16.854 1.00 85.98 383  A 1 
ATOM 2938 C CA  . THR A 1 383  ? 8.666   -0.953  -17.617 1.00 87.95 383  A 1 
ATOM 2939 C C   . THR A 1 383  ? 9.771   -1.395  -18.584 1.00 89.41 383  A 1 
ATOM 2940 O O   . THR A 1 383  ? 9.842   -0.899  -19.701 1.00 88.95 383  A 1 
ATOM 2941 C CB  . THR A 1 383  ? 9.192   0.127   -16.660 1.00 88.55 383  A 1 
ATOM 2942 O OG1 . THR A 1 383  ? 8.240   0.399   -15.650 1.00 83.67 383  A 1 
ATOM 2943 C CG2 . THR A 1 383  ? 9.467   1.450   -17.358 1.00 82.97 383  A 1 
ATOM 2944 N N   . ALA A 1 384  ? 10.593  -2.375  -18.194 1.00 89.53 384  A 1 
ATOM 2945 C CA  . ALA A 1 384  ? 11.599  -2.963  -19.079 1.00 89.59 384  A 1 
ATOM 2946 C C   . ALA A 1 384  ? 10.971  -3.623  -20.314 1.00 89.79 384  A 1 
ATOM 2947 O O   . ALA A 1 384  ? 11.389  -3.352  -21.436 1.00 88.80 384  A 1 
ATOM 2948 C CB  . ALA A 1 384  ? 12.426  -3.969  -18.279 1.00 89.42 384  A 1 
ATOM 2949 N N   . LYS A 1 385  ? 9.917   -4.427  -20.129 1.00 87.92 385  A 1 
ATOM 2950 C CA  . LYS A 1 385  ? 9.179   -5.057  -21.240 1.00 86.22 385  A 1 
ATOM 2951 C C   . LYS A 1 385  ? 8.416   -4.057  -22.103 1.00 87.48 385  A 1 
ATOM 2952 O O   . LYS A 1 385  ? 8.210   -4.312  -23.287 1.00 85.22 385  A 1 
ATOM 2953 C CB  . LYS A 1 385  ? 8.208   -6.110  -20.703 1.00 83.37 385  A 1 
ATOM 2954 C CG  . LYS A 1 385  ? 8.957   -7.371  -20.275 1.00 79.34 385  A 1 
ATOM 2955 C CD  . LYS A 1 385  ? 7.960   -8.499  -20.001 1.00 73.46 385  A 1 
ATOM 2956 C CE  . LYS A 1 385  ? 8.745   -9.792  -19.849 1.00 67.36 385  A 1 
ATOM 2957 N NZ  . LYS A 1 385  ? 7.856   -10.963 -19.699 1.00 60.03 385  A 1 
ATOM 2958 N N   . GLN A 1 386  ? 7.999   -2.932  -21.540 1.00 88.45 386  A 1 
ATOM 2959 C CA  . GLN A 1 386  ? 7.424   -1.844  -22.320 1.00 88.24 386  A 1 
ATOM 2960 C C   . GLN A 1 386  ? 8.481   -1.209  -23.244 1.00 89.10 386  A 1 
ATOM 2961 O O   . GLN A 1 386  ? 8.168   -0.894  -24.387 1.00 87.88 386  A 1 
ATOM 2962 C CB  . GLN A 1 386  ? 6.778   -0.828  -21.372 1.00 87.64 386  A 1 
ATOM 2963 C CG  . GLN A 1 386  ? 5.939   0.211   -22.130 1.00 79.76 386  A 1 
ATOM 2964 C CD  . GLN A 1 386  ? 5.298   1.254   -21.223 1.00 78.29 386  A 1 
ATOM 2965 O OE1 . GLN A 1 386  ? 5.334   1.180   -20.000 1.00 71.02 386  A 1 
ATOM 2966 N NE2 . GLN A 1 386  ? 4.692   2.274   -21.790 1.00 68.67 386  A 1 
ATOM 2967 N N   . LEU A 1 387  ? 9.727   -1.088  -22.795 1.00 89.38 387  A 1 
ATOM 2968 C CA  . LEU A 1 387  ? 10.846  -0.643  -23.636 1.00 90.04 387  A 1 
ATOM 2969 C C   . LEU A 1 387  ? 11.226  -1.675  -24.699 1.00 90.89 387  A 1 
ATOM 2970 O O   . LEU A 1 387  ? 11.340  -1.327  -25.869 1.00 88.31 387  A 1 
ATOM 2971 C CB  . LEU A 1 387  ? 12.076  -0.320  -22.766 1.00 88.94 387  A 1 
ATOM 2972 C CG  . LEU A 1 387  ? 12.031  1.039   -22.060 1.00 86.31 387  A 1 
ATOM 2973 C CD1 . LEU A 1 387  ? 13.259  1.172   -21.163 1.00 80.73 387  A 1 
ATOM 2974 C CD2 . LEU A 1 387  ? 12.049  2.204   -23.052 1.00 81.95 387  A 1 
ATOM 2975 N N   . ASP A 1 388  ? 11.414  -2.928  -24.298 1.00 91.07 388  A 1 
ATOM 2976 C CA  . ASP A 1 388  ? 11.773  -4.038  -25.181 1.00 90.49 388  A 1 
ATOM 2977 C C   . ASP A 1 388  ? 11.029  -5.314  -24.765 1.00 89.30 388  A 1 
ATOM 2978 O O   . ASP A 1 388  ? 11.290  -5.905  -23.717 1.00 86.72 388  A 1 
ATOM 2979 C CB  . ASP A 1 388  ? 13.296  -4.242  -25.179 1.00 90.30 388  A 1 
ATOM 2980 C CG  . ASP A 1 388  ? 13.762  -5.370  -26.108 1.00 90.09 388  A 1 
ATOM 2981 O OD1 . ASP A 1 388  ? 12.910  -6.026  -26.764 1.00 84.72 388  A 1 
ATOM 2982 O OD2 . ASP A 1 388  ? 14.990  -5.594  -26.161 1.00 84.39 388  A 1 
ATOM 2983 N N   . LYS A 1 389  ? 10.110  -5.775  -25.621 1.00 89.01 389  A 1 
ATOM 2984 C CA  . LYS A 1 389  ? 9.330   -7.001  -25.391 1.00 86.28 389  A 1 
ATOM 2985 C C   . LYS A 1 389  ? 10.202  -8.251  -25.246 1.00 85.29 389  A 1 
ATOM 2986 O O   . LYS A 1 389  ? 9.774   -9.218  -24.624 1.00 79.72 389  A 1 
ATOM 2987 C CB  . LYS A 1 389  ? 8.319   -7.199  -26.530 1.00 83.93 389  A 1 
ATOM 2988 C CG  . LYS A 1 389  ? 7.244   -6.104  -26.550 1.00 76.72 389  A 1 
ATOM 2989 C CD  . LYS A 1 389  ? 6.208   -6.394  -27.639 1.00 70.94 389  A 1 
ATOM 2990 C CE  . LYS A 1 389  ? 5.135   -5.306  -27.631 1.00 61.69 389  A 1 
ATOM 2991 N NZ  . LYS A 1 389  ? 4.076   -5.576  -28.636 1.00 52.27 389  A 1 
ATOM 2992 N N   . ASN A 1 390  ? 11.403  -8.233  -25.801 1.00 87.05 390  A 1 
ATOM 2993 C CA  . ASN A 1 390  ? 12.346  -9.350  -25.764 1.00 85.18 390  A 1 
ATOM 2994 C C   . ASN A 1 390  ? 13.378  -9.229  -24.630 1.00 84.28 390  A 1 
ATOM 2995 O O   . ASN A 1 390  ? 14.275  -10.071 -24.543 1.00 80.58 390  A 1 
ATOM 2996 C CB  . ASN A 1 390  ? 13.030  -9.473  -27.134 1.00 84.31 390  A 1 
ATOM 2997 C CG  . ASN A 1 390  ? 12.052  -9.708  -28.261 1.00 81.32 390  A 1 
ATOM 2998 O OD1 . ASN A 1 390  ? 11.191  -10.569 -28.221 1.00 73.71 390  A 1 
ATOM 2999 N ND2 . ASN A 1 390  ? 12.158  -8.947  -29.323 1.00 73.09 390  A 1 
ATOM 3000 N N   . ALA A 1 391  ? 13.265  -8.209  -23.773 1.00 83.95 391  A 1 
ATOM 3001 C CA  . ALA A 1 391  ? 14.156  -8.021  -22.637 1.00 82.30 391  A 1 
ATOM 3002 C C   . ALA A 1 391  ? 14.134  -9.260  -21.734 1.00 80.34 391  A 1 
ATOM 3003 O O   . ALA A 1 391  ? 13.103  -9.622  -21.159 1.00 77.06 391  A 1 
ATOM 3004 C CB  . ALA A 1 391  ? 13.768  -6.752  -21.877 1.00 82.47 391  A 1 
ATOM 3005 N N   . LYS A 1 392  ? 15.289  -9.908  -21.601 1.00 81.57 392  A 1 
ATOM 3006 C CA  . LYS A 1 392  ? 15.483  -11.080 -20.743 1.00 77.05 392  A 1 
ATOM 3007 C C   . LYS A 1 392  ? 16.201  -10.667 -19.469 1.00 74.19 392  A 1 
ATOM 3008 O O   . LYS A 1 392  ? 17.102  -9.839  -19.499 1.00 67.07 392  A 1 
ATOM 3009 C CB  . LYS A 1 392  ? 16.236  -12.186 -21.492 1.00 72.45 392  A 1 
ATOM 3010 C CG  . LYS A 1 392  ? 15.373  -12.769 -22.614 1.00 65.83 392  A 1 
ATOM 3011 C CD  . LYS A 1 392  ? 16.110  -13.871 -23.380 1.00 63.06 392  A 1 
ATOM 3012 C CE  . LYS A 1 392  ? 15.209  -14.332 -24.527 1.00 55.57 392  A 1 
ATOM 3013 N NZ  . LYS A 1 392  ? 15.867  -15.359 -25.366 1.00 48.48 392  A 1 
ATOM 3014 N N   . SER A 1 393  ? 15.807  -11.269 -18.359 1.00 70.43 393  A 1 
ATOM 3015 C CA  . SER A 1 393  ? 16.564  -11.148 -17.118 1.00 67.25 393  A 1 
ATOM 3016 C C   . SER A 1 393  ? 17.871  -11.925 -17.261 1.00 65.50 393  A 1 
ATOM 3017 O O   . SER A 1 393  ? 17.835  -13.148 -17.414 1.00 60.02 393  A 1 
ATOM 3018 C CB  . SER A 1 393  ? 15.739  -11.676 -15.948 1.00 62.92 393  A 1 
ATOM 3019 O OG  . SER A 1 393  ? 16.391  -11.438 -14.724 1.00 57.47 393  A 1 
ATOM 3020 N N   . ASP A 1 394  ? 19.020  -11.245 -17.170 1.00 64.38 394  A 1 
ATOM 3021 C CA  . ASP A 1 394  ? 20.297  -11.922 -16.934 1.00 61.99 394  A 1 
ATOM 3022 C C   . ASP A 1 394  ? 20.304  -12.455 -15.497 1.00 59.66 394  A 1 
ATOM 3023 O O   . ASP A 1 394  ? 20.775  -11.826 -14.549 1.00 54.31 394  A 1 
ATOM 3024 C CB  . ASP A 1 394  ? 21.497  -11.002 -17.247 1.00 57.09 394  A 1 
ATOM 3025 C CG  . ASP A 1 394  ? 21.988  -11.090 -18.699 1.00 52.45 394  A 1 
ATOM 3026 O OD1 . ASP A 1 394  ? 21.723  -12.128 -19.347 1.00 48.74 394  A 1 
ATOM 3027 O OD2 . ASP A 1 394  ? 22.694  -10.146 -19.118 1.00 46.88 394  A 1 
ATOM 3028 N N   . THR A 1 395  ? 19.732  -13.638 -15.324 1.00 49.74 395  A 1 
ATOM 3029 C CA  . THR A 1 395  ? 19.541  -14.335 -14.039 1.00 47.87 395  A 1 
ATOM 3030 C C   . THR A 1 395  ? 20.839  -14.775 -13.349 1.00 47.24 395  A 1 
ATOM 3031 O O   . THR A 1 395  ? 20.796  -15.462 -12.333 1.00 43.88 395  A 1 
ATOM 3032 C CB  . THR A 1 395  ? 18.593  -15.539 -14.224 1.00 43.28 395  A 1 
ATOM 3033 O OG1 . THR A 1 395  ? 18.872  -16.227 -15.425 1.00 40.03 395  A 1 
ATOM 3034 C CG2 . THR A 1 395  ? 17.130  -15.106 -14.295 1.00 37.85 395  A 1 
ATOM 3035 N N   . ALA A 1 396  ? 22.009  -14.375 -13.846 1.00 40.81 396  A 1 
ATOM 3036 C CA  . ALA A 1 396  ? 23.307  -14.879 -13.388 1.00 39.05 396  A 1 
ATOM 3037 C C   . ALA A 1 396  ? 23.967  -14.093 -12.231 1.00 40.72 396  A 1 
ATOM 3038 O O   . ALA A 1 396  ? 25.016  -14.527 -11.755 1.00 38.09 396  A 1 
ATOM 3039 C CB  . ALA A 1 396  ? 24.218  -15.014 -14.612 1.00 32.64 396  A 1 
ATOM 3040 N N   . ARG A 1 397  ? 23.413  -12.966 -11.746 1.00 41.46 397  A 1 
ATOM 3041 C CA  . ARG A 1 397  ? 24.060  -12.149 -10.691 1.00 40.91 397  A 1 
ATOM 3042 C C   . ARG A 1 397  ? 23.070  -11.461 -9.740  1.00 42.32 397  A 1 
ATOM 3043 O O   . ARG A 1 397  ? 23.030  -10.236 -9.660  1.00 40.22 397  A 1 
ATOM 3044 C CB  . ARG A 1 397  ? 25.033  -11.131 -11.323 1.00 36.11 397  A 1 
ATOM 3045 C CG  . ARG A 1 397  ? 26.264  -11.776 -11.971 1.00 31.94 397  A 1 
ATOM 3046 C CD  . ARG A 1 397  ? 27.263  -10.696 -12.401 1.00 27.94 397  A 1 
ATOM 3047 N NE  . ARG A 1 397  ? 28.445  -11.298 -13.049 1.00 25.14 397  A 1 
ATOM 3048 C CZ  . ARG A 1 397  ? 29.417  -10.636 -13.655 1.00 22.97 397  A 1 
ATOM 3049 N NH1 . ARG A 1 397  ? 29.426  -9.333  -13.722 1.00 23.33 397  A 1 
ATOM 3050 N NH2 . ARG A 1 397  ? 30.399  -11.279 -14.213 1.00 21.99 397  A 1 
ATOM 3051 N N   . GLY A 1 398  ? 22.319  -12.221 -8.965  1.00 41.76 398  A 1 
ATOM 3052 C CA  . GLY A 1 398  ? 21.528  -11.672 -7.863  1.00 41.74 398  A 1 
ATOM 3053 C C   . GLY A 1 398  ? 21.361  -12.674 -6.726  1.00 44.87 398  A 1 
ATOM 3054 O O   . GLY A 1 398  ? 20.955  -13.808 -6.963  1.00 42.48 398  A 1 
ATOM 3055 N N   . VAL A 1 399  ? 21.668  -12.256 -5.491  1.00 45.03 399  A 1 
ATOM 3056 C CA  . VAL A 1 399  ? 21.272  -12.967 -4.265  1.00 45.84 399  A 1 
ATOM 3057 C C   . VAL A 1 399  ? 19.756  -12.800 -4.133  1.00 49.93 399  A 1 
ATOM 3058 O O   . VAL A 1 399  ? 19.278  -11.818 -3.570  1.00 47.50 399  A 1 
ATOM 3059 C CB  . VAL A 1 399  ? 22.029  -12.423 -3.033  1.00 39.60 399  A 1 
ATOM 3060 C CG1 . VAL A 1 399  ? 21.695  -13.218 -1.765  1.00 35.26 399  A 1 
ATOM 3061 C CG2 . VAL A 1 399  ? 23.553  -12.497 -3.233  1.00 33.72 399  A 1 
ATOM 3062 N N   . GLY A 1 400  ? 18.983  -13.694 -4.744  1.00 54.70 400  A 1 
ATOM 3063 C CA  . GLY A 1 400  ? 17.527  -13.675 -4.800  1.00 55.94 400  A 1 
ATOM 3064 C C   . GLY A 1 400  ? 16.981  -15.075 -5.036  1.00 60.30 400  A 1 
ATOM 3065 O O   . GLY A 1 400  ? 17.747  -16.034 -5.130  1.00 57.63 400  A 1 
ATOM 3066 N N   . PHE A 1 401  ? 15.658  -15.186 -5.118  1.00 67.99 401  A 1 
ATOM 3067 C CA  . PHE A 1 401  ? 14.977  -16.454 -5.377  1.00 71.96 401  A 1 
ATOM 3068 C C   . PHE A 1 401  ? 15.553  -17.163 -6.611  1.00 75.22 401  A 1 
ATOM 3069 O O   . PHE A 1 401  ? 15.800  -16.493 -7.618  1.00 73.61 401  A 1 
ATOM 3070 C CB  . PHE A 1 401  ? 13.476  -16.179 -5.555  1.00 69.02 401  A 1 
ATOM 3071 C CG  . PHE A 1 401  ? 12.811  -15.642 -4.301  1.00 68.82 401  A 1 
ATOM 3072 C CD1 . PHE A 1 401  ? 12.757  -16.441 -3.148  1.00 67.51 401  A 1 
ATOM 3073 C CD2 . PHE A 1 401  ? 12.283  -14.336 -4.265  1.00 65.57 401  A 1 
ATOM 3074 C CE1 . PHE A 1 401  ? 12.191  -15.941 -1.959  1.00 61.61 401  A 1 
ATOM 3075 C CE2 . PHE A 1 401  ? 11.712  -13.838 -3.074  1.00 62.60 401  A 1 
ATOM 3076 C CZ  . PHE A 1 401  ? 11.675  -14.643 -1.920  1.00 62.35 401  A 1 
ATOM 3077 N N   . PRO A 1 402  ? 15.786  -18.489 -6.560  1.00 75.20 402  A 1 
ATOM 3078 C CA  . PRO A 1 402  ? 16.361  -19.223 -7.677  1.00 78.50 402  A 1 
ATOM 3079 C C   . PRO A 1 402  ? 15.478  -19.065 -8.925  1.00 81.08 402  A 1 
ATOM 3080 O O   . PRO A 1 402  ? 14.250  -18.991 -8.807  1.00 79.82 402  A 1 
ATOM 3081 C CB  . PRO A 1 402  ? 16.468  -20.683 -7.213  1.00 75.44 402  A 1 
ATOM 3082 C CG  . PRO A 1 402  ? 15.415  -20.785 -6.113  1.00 73.27 402  A 1 
ATOM 3083 C CD  . PRO A 1 402  ? 15.432  -19.400 -5.483  1.00 77.43 402  A 1 
ATOM 3084 N N   . PRO A 1 403  ? 16.061  -18.990 -10.126 1.00 78.42 403  A 1 
ATOM 3085 C CA  . PRO A 1 403  ? 15.258  -18.957 -11.339 1.00 80.51 403  A 1 
ATOM 3086 C C   . PRO A 1 403  ? 14.425  -20.245 -11.446 1.00 84.34 403  A 1 
ATOM 3087 O O   . PRO A 1 403  ? 14.924  -21.321 -11.095 1.00 83.28 403  A 1 
ATOM 3088 C CB  . PRO A 1 403  ? 16.258  -18.813 -12.491 1.00 76.28 403  A 1 
ATOM 3089 C CG  . PRO A 1 403  ? 17.533  -19.439 -11.928 1.00 72.80 403  A 1 
ATOM 3090 C CD  . PRO A 1 403  ? 17.475  -19.097 -10.442 1.00 76.33 403  A 1 
ATOM 3091 N N   . PRO A 1 404  ? 13.178  -20.158 -11.925 1.00 79.91 404  A 1 
ATOM 3092 C CA  . PRO A 1 404  ? 12.357  -21.346 -12.123 1.00 83.16 404  A 1 
ATOM 3093 C C   . PRO A 1 404  ? 13.000  -22.282 -13.149 1.00 86.14 404  A 1 
ATOM 3094 O O   . PRO A 1 404  ? 13.640  -21.837 -14.109 1.00 84.85 404  A 1 
ATOM 3095 C CB  . PRO A 1 404  ? 10.986  -20.833 -12.578 1.00 80.30 404  A 1 
ATOM 3096 C CG  . PRO A 1 404  ? 11.320  -19.500 -13.237 1.00 78.36 404  A 1 
ATOM 3097 C CD  . PRO A 1 404  ? 12.492  -18.978 -12.412 1.00 81.87 404  A 1 
ATOM 3098 N N   . ASP A 1 405  ? 12.799  -23.582 -12.962 1.00 85.19 405  A 1 
ATOM 3099 C CA  . ASP A 1 405  ? 13.239  -24.580 -13.933 1.00 86.91 405  A 1 
ATOM 3100 C C   . ASP A 1 405  ? 12.612  -24.300 -15.309 1.00 87.38 405  A 1 
ATOM 3101 O O   . ASP A 1 405  ? 11.448  -23.893 -15.414 1.00 84.80 405  A 1 
ATOM 3102 C CB  . ASP A 1 405  ? 12.908  -25.998 -13.437 1.00 85.62 405  A 1 
ATOM 3103 C CG  . ASP A 1 405  ? 13.548  -27.041 -14.354 1.00 83.34 405  A 1 
ATOM 3104 O OD1 . ASP A 1 405  ? 12.985  -27.273 -15.448 1.00 77.24 405  A 1 
ATOM 3105 O OD2 . ASP A 1 405  ? 14.644  -27.527 -14.016 1.00 77.41 405  A 1 
ATOM 3106 N N   . ARG A 1 406  ? 13.362  -24.533 -16.377 1.00 88.19 406  A 1 
ATOM 3107 C CA  . ARG A 1 406  ? 12.891  -24.289 -17.751 1.00 88.23 406  A 1 
ATOM 3108 C C   . ARG A 1 406  ? 11.629  -25.078 -18.101 1.00 89.84 406  A 1 
ATOM 3109 O O   . ARG A 1 406  ? 10.844  -24.620 -18.925 1.00 85.66 406  A 1 
ATOM 3110 C CB  . ARG A 1 406  ? 13.992  -24.613 -18.767 1.00 84.63 406  A 1 
ATOM 3111 C CG  . ARG A 1 406  ? 15.138  -23.597 -18.731 1.00 75.72 406  A 1 
ATOM 3112 C CD  . ARG A 1 406  ? 16.131  -23.926 -19.846 1.00 69.50 406  A 1 
ATOM 3113 N NE  . ARG A 1 406  ? 17.227  -22.945 -19.904 1.00 60.21 406  A 1 
ATOM 3114 C CZ  . ARG A 1 406  ? 18.227  -22.949 -20.767 1.00 50.61 406  A 1 
ATOM 3115 N NH1 . ARG A 1 406  ? 18.344  -23.869 -21.687 1.00 46.84 406  A 1 
ATOM 3116 N NH2 . ARG A 1 406  ? 19.142  -22.019 -20.722 1.00 45.77 406  A 1 
ATOM 3117 N N   . SER A 1 407  ? 11.434  -26.231 -17.481 1.00 89.01 407  A 1 
ATOM 3118 C CA  . SER A 1 407  ? 10.224  -27.041 -17.637 1.00 90.09 407  A 1 
ATOM 3119 C C   . SER A 1 407  ? 8.955   -26.317 -17.162 1.00 91.25 407  A 1 
ATOM 3120 O O   . SER A 1 407  ? 7.884   -26.609 -17.682 1.00 89.08 407  A 1 
ATOM 3121 C CB  . SER A 1 407  ? 10.368  -28.369 -16.895 1.00 89.59 407  A 1 
ATOM 3122 O OG  . SER A 1 407  ? 10.489  -28.147 -15.508 1.00 83.47 407  A 1 
ATOM 3123 N N   . LEU A 1 408  ? 9.075   -25.346 -16.250 1.00 89.65 408  A 1 
ATOM 3124 C CA  . LEU A 1 408  ? 7.962   -24.559 -15.709 1.00 90.81 408  A 1 
ATOM 3125 C C   . LEU A 1 408  ? 7.642   -23.304 -16.543 1.00 91.60 408  A 1 
ATOM 3126 O O   . LEU A 1 408  ? 6.630   -22.657 -16.299 1.00 90.03 408  A 1 
ATOM 3127 C CB  . LEU A 1 408  ? 8.266   -24.185 -14.245 1.00 90.77 408  A 1 
ATOM 3128 C CG  . LEU A 1 408  ? 8.582   -25.367 -13.309 1.00 89.94 408  A 1 
ATOM 3129 C CD1 . LEU A 1 408  ? 8.867   -24.847 -11.899 1.00 85.85 408  A 1 
ATOM 3130 C CD2 . LEU A 1 408  ? 7.441   -26.374 -13.231 1.00 86.67 408  A 1 
ATOM 3131 N N   . LEU A 1 409  ? 8.476   -22.948 -17.528 1.00 90.01 409  A 1 
ATOM 3132 C CA  . LEU A 1 409  ? 8.323   -21.739 -18.344 1.00 88.85 409  A 1 
ATOM 3133 C C   . LEU A 1 409  ? 7.584   -21.997 -19.660 1.00 88.91 409  A 1 
ATOM 3134 O O   . LEU A 1 409  ? 7.735   -23.065 -20.264 1.00 85.09 409  A 1 
ATOM 3135 C CB  . LEU A 1 409  ? 9.705   -21.125 -18.633 1.00 86.10 409  A 1 
ATOM 3136 C CG  . LEU A 1 409  ? 10.501  -20.692 -17.386 1.00 83.37 409  A 1 
ATOM 3137 C CD1 . LEU A 1 409  ? 11.856  -20.143 -17.825 1.00 78.25 409  A 1 
ATOM 3138 C CD2 . LEU A 1 409  ? 9.770   -19.614 -16.592 1.00 77.34 409  A 1 
ATOM 3139 N N   . GLY A 1 410  ? 6.881   -20.977 -20.157 1.00 87.43 410  A 1 
ATOM 3140 C CA  . GLY A 1 410  ? 6.158   -21.005 -21.438 1.00 88.69 410  A 1 
ATOM 3141 C C   . GLY A 1 410  ? 4.676   -21.352 -21.293 1.00 90.96 410  A 1 
ATOM 3142 O O   . GLY A 1 410  ? 4.203   -21.593 -20.181 1.00 89.35 410  A 1 
ATOM 3143 N N   . ASP A 1 411  ? 3.973   -21.382 -22.417 1.00 91.42 411  A 1 
ATOM 3144 C CA  . ASP A 1 411  ? 2.522   -21.578 -22.469 1.00 92.15 411  A 1 
ATOM 3145 C C   . ASP A 1 411  ? 2.117   -23.002 -22.049 1.00 93.01 411  A 1 
ATOM 3146 O O   . ASP A 1 411  ? 2.930   -23.938 -22.077 1.00 90.33 411  A 1 
ATOM 3147 C CB  . ASP A 1 411  ? 2.005   -21.210 -23.878 1.00 90.12 411  A 1 
ATOM 3148 C CG  . ASP A 1 411  ? 2.443   -19.806 -24.325 1.00 86.37 411  A 1 
ATOM 3149 O OD1 . ASP A 1 411  ? 2.516   -18.903 -23.459 1.00 80.74 411  A 1 
ATOM 3150 O OD2 . ASP A 1 411  ? 2.837   -19.669 -25.507 1.00 79.88 411  A 1 
ATOM 3151 N N   . GLY A 1 412  ? 0.859   -23.143 -21.617 1.00 92.01 412  A 1 
ATOM 3152 C CA  . GLY A 1 412  ? 0.238   -24.419 -21.273 1.00 93.31 412  A 1 
ATOM 3153 C C   . GLY A 1 412  ? -0.825  -24.837 -22.289 1.00 94.50 412  A 1 
ATOM 3154 O O   . GLY A 1 412  ? -1.421  -23.994 -22.959 1.00 92.62 412  A 1 
ATOM 3155 N N   . ASP A 1 413  ? -1.079  -26.138 -22.363 1.00 94.45 413  A 1 
ATOM 3156 C CA  . ASP A 1 413  ? -2.144  -26.730 -23.171 1.00 95.59 413  A 1 
ATOM 3157 C C   . ASP A 1 413  ? -3.355  -27.041 -22.279 1.00 96.18 413  A 1 
ATOM 3158 O O   . ASP A 1 413  ? -3.272  -27.862 -21.354 1.00 93.98 413  A 1 
ATOM 3159 C CB  . ASP A 1 413  ? -1.640  -28.004 -23.871 1.00 93.88 413  A 1 
ATOM 3160 C CG  . ASP A 1 413  ? -0.594  -27.755 -24.966 1.00 84.09 413  A 1 
ATOM 3161 O OD1 . ASP A 1 413  ? -0.782  -26.820 -25.772 1.00 76.61 413  A 1 
ATOM 3162 O OD2 . ASP A 1 413  ? 0.367   -28.559 -25.037 1.00 76.22 413  A 1 
ATOM 3163 N N   . TYR A 1 414  ? -4.493  -26.408 -22.562 1.00 95.77 414  A 1 
ATOM 3164 C CA  . TYR A 1 414  ? -5.705  -26.535 -21.753 1.00 96.28 414  A 1 
ATOM 3165 C C   . TYR A 1 414  ? -6.838  -27.167 -22.556 1.00 96.23 414  A 1 
ATOM 3166 O O   . TYR A 1 414  ? -7.115  -26.785 -23.691 1.00 94.05 414  A 1 
ATOM 3167 C CB  . TYR A 1 414  ? -6.100  -25.180 -21.155 1.00 95.72 414  A 1 
ATOM 3168 C CG  . TYR A 1 414  ? -4.966  -24.395 -20.517 1.00 95.92 414  A 1 
ATOM 3169 C CD1 . TYR A 1 414  ? -3.966  -25.040 -19.757 1.00 92.02 414  A 1 
ATOM 3170 C CD2 . TYR A 1 414  ? -4.885  -23.004 -20.723 1.00 92.27 414  A 1 
ATOM 3171 C CE1 . TYR A 1 414  ? -2.882  -24.307 -19.234 1.00 91.41 414  A 1 
ATOM 3172 C CE2 . TYR A 1 414  ? -3.809  -22.268 -20.196 1.00 91.52 414  A 1 
ATOM 3173 C CZ  . TYR A 1 414  ? -2.798  -22.920 -19.461 1.00 93.71 414  A 1 
ATOM 3174 O OH  . TYR A 1 414  ? -1.744  -22.214 -18.987 1.00 92.31 414  A 1 
ATOM 3175 N N   . LYS A 1 415  ? -7.506  -28.152 -21.961 1.00 96.28 415  A 1 
ATOM 3176 C CA  . LYS A 1 415  ? -8.529  -28.951 -22.638 1.00 96.41 415  A 1 
ATOM 3177 C C   . LYS A 1 415  ? -9.833  -28.995 -21.845 1.00 96.84 415  A 1 
ATOM 3178 O O   . LYS A 1 415  ? -9.837  -29.251 -20.647 1.00 95.52 415  A 1 
ATOM 3179 C CB  . LYS A 1 415  ? -7.960  -30.354 -22.907 1.00 94.80 415  A 1 
ATOM 3180 C CG  . LYS A 1 415  ? -8.932  -31.186 -23.753 1.00 84.41 415  A 1 
ATOM 3181 C CD  . LYS A 1 415  ? -8.397  -32.595 -23.996 1.00 83.44 415  A 1 
ATOM 3182 C CE  . LYS A 1 415  ? -9.452  -33.361 -24.793 1.00 69.83 415  A 1 
ATOM 3183 N NZ  . LYS A 1 415  ? -9.145  -34.801 -24.873 1.00 64.51 415  A 1 
ATOM 3184 N N   . THR A 1 416  ? -10.958 -28.838 -22.536 1.00 96.39 416  A 1 
ATOM 3185 C CA  . THR A 1 416  ? -12.288 -29.092 -21.962 1.00 96.57 416  A 1 
ATOM 3186 C C   . THR A 1 416  ? -12.561 -30.594 -21.878 1.00 96.51 416  A 1 
ATOM 3187 O O   . THR A 1 416  ? -12.391 -31.307 -22.867 1.00 94.65 416  A 1 
ATOM 3188 C CB  . THR A 1 416  ? -13.394 -28.438 -22.794 1.00 95.54 416  A 1 
ATOM 3189 O OG1 . THR A 1 416  ? -13.095 -27.109 -23.106 1.00 88.96 416  A 1 
ATOM 3190 C CG2 . THR A 1 416  ? -14.735 -28.443 -22.064 1.00 88.13 416  A 1 
ATOM 3191 N N   . ILE A 1 417  ? -13.044 -31.061 -20.728 1.00 96.47 417  A 1 
ATOM 3192 C CA  . ILE A 1 417  ? -13.519 -32.437 -20.531 1.00 96.40 417  A 1 
ATOM 3193 C C   . ILE A 1 417  ? -15.048 -32.433 -20.490 1.00 96.33 417  A 1 
ATOM 3194 O O   . ILE A 1 417  ? -15.649 -31.857 -19.584 1.00 94.74 417  A 1 
ATOM 3195 C CB  . ILE A 1 417  ? -12.909 -33.071 -19.263 1.00 95.66 417  A 1 
ATOM 3196 C CG1 . ILE A 1 417  ? -11.378 -33.181 -19.399 1.00 92.03 417  A 1 
ATOM 3197 C CG2 . ILE A 1 417  ? -13.539 -34.452 -19.004 1.00 92.63 417  A 1 
ATOM 3198 C CD1 . ILE A 1 417  ? -10.682 -33.790 -18.178 1.00 86.79 417  A 1 
ATOM 3199 N N   . LEU A 1 418  ? -15.670 -33.124 -21.442 1.00 95.47 418  A 1 
ATOM 3200 C CA  . LEU A 1 418  ? -17.120 -33.355 -21.502 1.00 95.10 418  A 1 
ATOM 3201 C C   . LEU A 1 418  ? -17.488 -34.833 -21.317 1.00 94.95 418  A 1 
ATOM 3202 O O   . LEU A 1 418  ? -18.661 -35.162 -21.114 1.00 91.65 418  A 1 
ATOM 3203 C CB  . LEU A 1 418  ? -17.664 -32.809 -22.835 1.00 94.11 418  A 1 
ATOM 3204 C CG  . LEU A 1 418  ? -17.563 -31.281 -22.995 1.00 93.23 418  A 1 
ATOM 3205 C CD1 . LEU A 1 418  ? -18.021 -30.881 -24.393 1.00 88.40 418  A 1 
ATOM 3206 C CD2 . LEU A 1 418  ? -18.442 -30.543 -21.981 1.00 89.26 418  A 1 
ATOM 3207 N N   . ASP A 1 419  ? -16.491 -35.724 -21.359 1.00 95.01 419  A 1 
ATOM 3208 C CA  . ASP A 1 419  ? -16.666 -37.157 -21.174 1.00 94.90 419  A 1 
ATOM 3209 C C   . ASP A 1 419  ? -16.240 -37.612 -19.763 1.00 95.25 419  A 1 
ATOM 3210 O O   . ASP A 1 419  ? -15.198 -37.234 -19.236 1.00 93.45 419  A 1 
ATOM 3211 C CB  . ASP A 1 419  ? -15.923 -37.924 -22.275 1.00 93.02 419  A 1 
ATOM 3212 C CG  . ASP A 1 419  ? -16.095 -39.427 -22.075 1.00 88.10 419  A 1 
ATOM 3213 O OD1 . ASP A 1 419  ? -17.225 -39.831 -21.716 1.00 79.53 419  A 1 
ATOM 3214 O OD2 . ASP A 1 419  ? -15.085 -40.148 -22.140 1.00 78.98 419  A 1 
ATOM 3215 N N   . LEU A 1 420  ? -17.066 -38.447 -19.137 1.00 94.95 420  A 1 
ATOM 3216 C CA  . LEU A 1 420  ? -16.818 -38.962 -17.786 1.00 94.89 420  A 1 
ATOM 3217 C C   . LEU A 1 420  ? -15.655 -39.956 -17.725 1.00 95.18 420  A 1 
ATOM 3218 O O   . LEU A 1 420  ? -14.978 -40.015 -16.700 1.00 93.17 420  A 1 
ATOM 3219 C CB  . LEU A 1 420  ? -18.092 -39.632 -17.248 1.00 93.31 420  A 1 
ATOM 3220 C CG  . LEU A 1 420  ? -19.180 -38.645 -16.806 1.00 90.26 420  A 1 
ATOM 3221 C CD1 . LEU A 1 420  ? -20.483 -39.406 -16.572 1.00 83.88 420  A 1 
ATOM 3222 C CD2 . LEU A 1 420  ? -18.822 -37.941 -15.494 1.00 85.35 420  A 1 
ATOM 3223 N N   . GLU A 1 421  ? -15.413 -40.731 -18.776 1.00 94.78 421  A 1 
ATOM 3224 C CA  . GLU A 1 421  ? -14.286 -41.674 -18.801 1.00 95.09 421  A 1 
ATOM 3225 C C   . GLU A 1 421  ? -12.958 -40.924 -18.932 1.00 95.45 421  A 1 
ATOM 3226 O O   . GLU A 1 421  ? -11.963 -41.308 -18.311 1.00 93.31 421  A 1 
ATOM 3227 C CB  . GLU A 1 421  ? -14.459 -42.710 -19.922 1.00 94.36 421  A 1 
ATOM 3228 C CG  . GLU A 1 421  ? -15.621 -43.682 -19.686 1.00 86.24 421  A 1 
ATOM 3229 C CD  . GLU A 1 421  ? -15.508 -44.496 -18.376 1.00 82.35 421  A 1 
ATOM 3230 O OE1 . GLU A 1 421  ? -16.525 -44.620 -17.661 1.00 72.08 421  A 1 
ATOM 3231 O OE2 . GLU A 1 421  ? -14.408 -45.008 -18.046 1.00 72.11 421  A 1 
ATOM 3232 N N   . GLU A 1 422  ? -12.952 -39.803 -19.645 1.00 95.69 422  A 1 
ATOM 3233 C CA  . GLU A 1 422  ? -11.783 -38.926 -19.696 1.00 95.68 422  A 1 
ATOM 3234 C C   . GLU A 1 422  ? -11.498 -38.297 -18.327 1.00 95.94 422  A 1 
ATOM 3235 O O   . GLU A 1 422  ? -10.368 -38.382 -17.836 1.00 94.14 422  A 1 
ATOM 3236 C CB  . GLU A 1 422  ? -11.986 -37.867 -20.784 1.00 94.71 422  A 1 
ATOM 3237 C CG  . GLU A 1 422  ? -10.714 -37.026 -20.934 1.00 87.08 422  A 1 
ATOM 3238 C CD  . GLU A 1 422  ? -10.724 -36.083 -22.136 1.00 87.05 422  A 1 
ATOM 3239 O OE1 . GLU A 1 422  ? -9.610  -35.652 -22.512 1.00 76.90 422  A 1 
ATOM 3240 O OE2 . GLU A 1 422  ? -11.770 -35.789 -22.748 1.00 80.26 422  A 1 
ATOM 3241 N N   . LEU A 1 423  ? -12.516 -37.753 -17.650 1.00 95.26 423  A 1 
ATOM 3242 C CA  . LEU A 1 423  ? -12.380 -37.237 -16.282 1.00 95.57 423  A 1 
ATOM 3243 C C   . LEU A 1 423  ? -11.850 -38.311 -15.327 1.00 95.82 423  A 1 
ATOM 3244 O O   . LEU A 1 423  ? -10.941 -38.061 -14.537 1.00 94.90 423  A 1 
ATOM 3245 C CB  . LEU A 1 423  ? -13.736 -36.688 -15.806 1.00 95.49 423  A 1 
ATOM 3246 C CG  . LEU A 1 423  ? -13.728 -36.182 -14.349 1.00 94.88 423  A 1 
ATOM 3247 C CD1 . LEU A 1 423  ? -12.688 -35.089 -14.104 1.00 89.53 423  A 1 
ATOM 3248 C CD2 . LEU A 1 423  ? -15.103 -35.620 -13.994 1.00 90.16 423  A 1 
ATOM 3249 N N   . LYS A 1 424  ? -12.384 -39.520 -15.420 1.00 96.15 424  A 1 
ATOM 3250 C CA  . LYS A 1 424  ? -11.938 -40.655 -14.613 1.00 95.84 424  A 1 
ATOM 3251 C C   . LYS A 1 424  ? -10.462 -40.970 -14.842 1.00 95.72 424  A 1 
ATOM 3252 O O   . LYS A 1 424  ? -9.740  -41.163 -13.866 1.00 94.62 424  A 1 
ATOM 3253 C CB  . LYS A 1 424  ? -12.835 -41.847 -14.932 1.00 95.12 424  A 1 
ATOM 3254 C CG  . LYS A 1 424  ? -12.510 -43.079 -14.088 1.00 90.21 424  A 1 
ATOM 3255 C CD  . LYS A 1 424  ? -13.454 -44.180 -14.554 1.00 86.50 424  A 1 
ATOM 3256 C CE  . LYS A 1 424  ? -13.098 -45.524 -13.943 1.00 75.38 424  A 1 
ATOM 3257 N NZ  . LYS A 1 424  ? -13.813 -46.564 -14.714 1.00 68.67 424  A 1 
ATOM 3258 N N   . SER A 1 425  ? -10.004 -40.955 -16.090 1.00 96.14 425  A 1 
ATOM 3259 C CA  . SER A 1 425  ? -8.592  -41.169 -16.429 1.00 95.93 425  A 1 
ATOM 3260 C C   . SER A 1 425  ? -7.676  -40.123 -15.778 1.00 96.04 425  A 1 
ATOM 3261 O O   . SER A 1 425  ? -6.655  -40.483 -15.188 1.00 94.13 425  A 1 
ATOM 3262 C CB  . SER A 1 425  ? -8.425  -41.157 -17.949 1.00 95.06 425  A 1 
ATOM 3263 O OG  . SER A 1 425  ? -7.099  -41.510 -18.299 1.00 78.54 425  A 1 
ATOM 3264 N N   . VAL A 1 426  ? -8.062  -38.839 -15.801 1.00 95.96 426  A 1 
ATOM 3265 C CA  . VAL A 1 426  ? -7.311  -37.745 -15.152 1.00 96.00 426  A 1 
ATOM 3266 C C   . VAL A 1 426  ? -7.262  -37.943 -13.633 1.00 96.41 426  A 1 
ATOM 3267 O O   . VAL A 1 426  ? -6.189  -37.872 -13.032 1.00 95.27 426  A 1 
ATOM 3268 C CB  . VAL A 1 426  ? -7.917  -36.374 -15.525 1.00 95.46 426  A 1 
ATOM 3269 C CG1 . VAL A 1 426  ? -7.252  -35.213 -14.771 1.00 92.06 426  A 1 
ATOM 3270 C CG2 . VAL A 1 426  ? -7.751  -36.095 -17.024 1.00 92.14 426  A 1 
ATOM 3271 N N   . LEU A 1 427  ? -8.385  -38.272 -12.993 1.00 95.98 427  A 1 
ATOM 3272 C CA  . LEU A 1 427  ? -8.442  -38.521 -11.549 1.00 95.85 427  A 1 
ATOM 3273 C C   . LEU A 1 427  ? -7.674  -39.791 -11.135 1.00 95.75 427  A 1 
ATOM 3274 O O   . LEU A 1 427  ? -7.052  -39.817 -10.073 1.00 94.75 427  A 1 
ATOM 3275 C CB  . LEU A 1 427  ? -9.908  -38.599 -11.096 1.00 95.79 427  A 1 
ATOM 3276 C CG  . LEU A 1 427  ? -10.709 -37.287 -11.227 1.00 95.03 427  A 1 
ATOM 3277 C CD1 . LEU A 1 427  ? -12.151 -37.538 -10.790 1.00 91.06 427  A 1 
ATOM 3278 C CD2 . LEU A 1 427  ? -10.141 -36.155 -10.370 1.00 91.53 427  A 1 
ATOM 3279 N N   . GLU A 1 428  ? -7.652  -40.837 -11.960 1.00 96.20 428  A 1 
ATOM 3280 C CA  . GLU A 1 428  ? -6.822  -42.027 -11.728 1.00 95.76 428  A 1 
ATOM 3281 C C   . GLU A 1 428  ? -5.326  -41.710 -11.824 1.00 95.78 428  A 1 
ATOM 3282 O O   . GLU A 1 428  ? -4.536  -42.217 -11.024 1.00 94.32 428  A 1 
ATOM 3283 C CB  . GLU A 1 428  ? -7.178  -43.136 -12.725 1.00 95.02 428  A 1 
ATOM 3284 C CG  . GLU A 1 428  ? -8.485  -43.868 -12.373 1.00 88.72 428  A 1 
ATOM 3285 C CD  . GLU A 1 428  ? -8.836  -44.985 -13.370 1.00 83.53 428  A 1 
ATOM 3286 O OE1 . GLU A 1 428  ? -9.929  -45.582 -13.208 1.00 73.50 428  A 1 
ATOM 3287 O OE2 . GLU A 1 428  ? -7.992  -45.296 -14.245 1.00 74.61 428  A 1 
ATOM 3288 N N   . GLN A 1 429  ? -4.930  -40.848 -12.759 1.00 96.12 429  A 1 
ATOM 3289 C CA  . GLN A 1 429  ? -3.557  -40.355 -12.846 1.00 95.75 429  A 1 
ATOM 3290 C C   . GLN A 1 429  ? -3.183  -39.541 -11.602 1.00 96.12 429  A 1 
ATOM 3291 O O   . GLN A 1 429  ? -2.130  -39.793 -11.011 1.00 94.96 429  A 1 
ATOM 3292 C CB  . GLN A 1 429  ? -3.383  -39.554 -14.142 1.00 95.22 429  A 1 
ATOM 3293 C CG  . GLN A 1 429  ? -1.938  -39.059 -14.318 1.00 84.55 429  A 1 
ATOM 3294 C CD  . GLN A 1 429  ? -1.710  -38.329 -15.636 1.00 79.51 429  A 1 
ATOM 3295 O OE1 . GLN A 1 429  ? -2.531  -38.305 -16.532 1.00 71.01 429  A 1 
ATOM 3296 N NE2 . GLN A 1 429  ? -0.565  -37.717 -15.827 1.00 68.75 429  A 1 
ATOM 3297 N N   . ALA A 1 430  ? -4.056  -38.639 -11.154 1.00 95.65 430  A 1 
ATOM 3298 C CA  . ALA A 1 430  ? -3.872  -37.880 -9.919  1.00 95.59 430  A 1 
ATOM 3299 C C   . ALA A 1 430  ? -3.699  -38.804 -8.703  1.00 95.70 430  A 1 
ATOM 3300 O O   . ALA A 1 430  ? -2.747  -38.652 -7.939  1.00 94.77 430  A 1 
ATOM 3301 C CB  . ALA A 1 430  ? -5.070  -36.942 -9.740  1.00 95.44 430  A 1 
ATOM 3302 N N   . LYS A 1 431  ? -4.532  -39.835 -8.562  1.00 96.43 431  A 1 
ATOM 3303 C CA  . LYS A 1 431  ? -4.427  -40.832 -7.482  1.00 96.04 431  A 1 
ATOM 3304 C C   . LYS A 1 431  ? -3.121  -41.619 -7.510  1.00 96.16 431  A 1 
ATOM 3305 O O   . LYS A 1 431  ? -2.567  -41.908 -6.451  1.00 94.76 431  A 1 
ATOM 3306 C CB  . LYS A 1 431  ? -5.599  -41.811 -7.548  1.00 95.16 431  A 1 
ATOM 3307 C CG  . LYS A 1 431  ? -6.874  -41.197 -6.971  1.00 90.02 431  A 1 
ATOM 3308 C CD  . LYS A 1 431  ? -7.986  -42.247 -6.950  1.00 84.85 431  A 1 
ATOM 3309 C CE  . LYS A 1 431  ? -9.212  -41.625 -6.292  1.00 76.69 431  A 1 
ATOM 3310 N NZ  . LYS A 1 431  ? -10.268 -42.635 -6.057  1.00 68.77 431  A 1 
ATOM 3311 N N   . LYS A 1 432  ? -2.615  -41.972 -8.694  1.00 95.60 432  A 1 
ATOM 3312 C CA  . LYS A 1 432  ? -1.311  -42.647 -8.826  1.00 95.51 432  A 1 
ATOM 3313 C C   . LYS A 1 432  ? -0.161  -41.751 -8.374  1.00 95.44 432  A 1 
ATOM 3314 O O   . LYS A 1 432  ? 0.772   -42.241 -7.749  1.00 93.08 432  A 1 
ATOM 3315 C CB  . LYS A 1 432  ? -1.095  -43.096 -10.275 1.00 94.60 432  A 1 
ATOM 3316 C CG  . LYS A 1 432  ? -1.945  -44.318 -10.645 1.00 82.60 432  A 1 
ATOM 3317 C CD  . LYS A 1 432  ? -1.862  -44.583 -12.152 1.00 79.57 432  A 1 
ATOM 3318 C CE  . LYS A 1 432  ? -2.818  -45.716 -12.536 1.00 67.95 432  A 1 
ATOM 3319 N NZ  . LYS A 1 432  ? -2.940  -45.854 -14.007 1.00 59.63 432  A 1 
ATOM 3320 N N   . GLN A 1 433  ? -0.243  -40.454 -8.667  1.00 95.37 433  A 1 
ATOM 3321 C CA  . GLN A 1 433  ? 0.767   -39.461 -8.287  1.00 94.49 433  A 1 
ATOM 3322 C C   . GLN A 1 433  ? 0.574   -38.905 -6.870  1.00 95.84 433  A 1 
ATOM 3323 O O   . GLN A 1 433  ? 1.473   -38.247 -6.357  1.00 93.86 433  A 1 
ATOM 3324 C CB  . GLN A 1 433  ? 0.750   -38.321 -9.310  1.00 90.03 433  A 1 
ATOM 3325 C CG  . GLN A 1 433  ? 1.171   -38.796 -10.714 1.00 80.29 433  A 1 
ATOM 3326 C CD  . GLN A 1 433  ? 1.159   -37.660 -11.730 1.00 81.38 433  A 1 
ATOM 3327 O OE1 . GLN A 1 433  ? 0.913   -36.510 -11.431 1.00 73.65 433  A 1 
ATOM 3328 N NE2 . GLN A 1 433  ? 1.439   -37.927 -12.984 1.00 71.31 433  A 1 
ATOM 3329 N N   . LYS A 1 434  ? -0.584  -39.152 -6.255  1.00 95.91 434  A 1 
ATOM 3330 C CA  . LYS A 1 434  ? -1.017  -38.568 -4.976  1.00 96.28 434  A 1 
ATOM 3331 C C   . LYS A 1 434  ? -1.024  -37.033 -4.977  1.00 97.05 434  A 1 
ATOM 3332 O O   . LYS A 1 434  ? -0.830  -36.413 -3.939  1.00 95.61 434  A 1 
ATOM 3333 C CB  . LYS A 1 434  ? -0.225  -39.188 -3.808  1.00 95.17 434  A 1 
ATOM 3334 C CG  . LYS A 1 434  ? -0.344  -40.720 -3.707  1.00 91.42 434  A 1 
ATOM 3335 C CD  . LYS A 1 434  ? -1.783  -41.134 -3.370  1.00 82.99 434  A 1 
ATOM 3336 C CE  . LYS A 1 434  ? -1.919  -42.640 -3.201  1.00 75.71 434  A 1 
ATOM 3337 N NZ  . LYS A 1 434  ? -3.261  -42.983 -2.653  1.00 62.55 434  A 1 
ATOM 3338 N N   . LEU A 1 435  ? -1.246  -36.426 -6.145  1.00 95.50 435  A 1 
ATOM 3339 C CA  . LEU A 1 435  ? -1.259  -34.976 -6.325  1.00 96.45 435  A 1 
ATOM 3340 C C   . LEU A 1 435  ? -2.270  -34.565 -7.400  1.00 96.97 435  A 1 
ATOM 3341 O O   . LEU A 1 435  ? -2.251  -35.099 -8.506  1.00 95.49 435  A 1 
ATOM 3342 C CB  . LEU A 1 435  ? 0.160   -34.498 -6.686  1.00 95.83 435  A 1 
ATOM 3343 C CG  . LEU A 1 435  ? 0.281   -32.981 -6.924  1.00 95.77 435  A 1 
ATOM 3344 C CD1 . LEU A 1 435  ? -0.021  -32.163 -5.670  1.00 91.31 435  A 1 
ATOM 3345 C CD2 . LEU A 1 435  ? 1.698   -32.645 -7.387  1.00 91.26 435  A 1 
ATOM 3346 N N   . LEU A 1 436  ? -3.085  -33.560 -7.080  1.00 96.68 436  A 1 
ATOM 3347 C CA  . LEU A 1 436  ? -3.999  -32.893 -8.001  1.00 97.02 436  A 1 
ATOM 3348 C C   . LEU A 1 436  ? -4.013  -31.396 -7.694  1.00 97.44 436  A 1 
ATOM 3349 O O   . LEU A 1 436  ? -4.243  -31.023 -6.543  1.00 96.48 436  A 1 
ATOM 3350 C CB  . LEU A 1 436  ? -5.398  -33.510 -7.817  1.00 96.58 436  A 1 
ATOM 3351 C CG  . LEU A 1 436  ? -6.491  -32.934 -8.731  1.00 96.24 436  A 1 
ATOM 3352 C CD1 . LEU A 1 436  ? -6.212  -33.234 -10.202 1.00 91.94 436  A 1 
ATOM 3353 C CD2 . LEU A 1 436  ? -7.837  -33.558 -8.366  1.00 92.06 436  A 1 
ATOM 3354 N N   . ALA A 1 437  ? -3.791  -30.549 -8.690  1.00 97.32 437  A 1 
ATOM 3355 C CA  . ALA A 1 437  ? -4.171  -29.143 -8.587  1.00 97.24 437  A 1 
ATOM 3356 C C   . ALA A 1 437  ? -5.642  -28.992 -8.980  1.00 97.21 437  A 1 
ATOM 3357 O O   . ALA A 1 437  ? -6.086  -29.618 -9.945  1.00 96.12 437  A 1 
ATOM 3358 C CB  . ALA A 1 437  ? -3.248  -28.263 -9.425  1.00 96.64 437  A 1 
ATOM 3359 N N   . LEU A 1 438  ? -6.386  -28.193 -8.204  1.00 96.51 438  A 1 
ATOM 3360 C CA  . LEU A 1 438  ? -7.824  -27.999 -8.345  1.00 95.94 438  A 1 
ATOM 3361 C C   . LEU A 1 438  ? -8.179  -26.538 -8.087  1.00 96.23 438  A 1 
ATOM 3362 O O   . LEU A 1 438  ? -7.637  -25.933 -7.160  1.00 94.19 438  A 1 
ATOM 3363 C CB  . LEU A 1 438  ? -8.537  -28.981 -7.393  1.00 92.70 438  A 1 
ATOM 3364 C CG  . LEU A 1 438  ? -10.078 -28.911 -7.396  1.00 90.91 438  A 1 
ATOM 3365 C CD1 . LEU A 1 438  ? -10.663 -30.269 -7.009  1.00 83.36 438  A 1 
ATOM 3366 C CD2 . LEU A 1 438  ? -10.618 -27.898 -6.381  1.00 82.06 438  A 1 
ATOM 3367 N N   . ASP A 1 439  ? -9.135  -26.026 -8.857  1.00 96.86 439  A 1 
ATOM 3368 C CA  . ASP A 1 439  ? -9.702  -24.689 -8.689  1.00 96.69 439  A 1 
ATOM 3369 C C   . ASP A 1 439  ? -11.186 -24.687 -9.107  1.00 96.77 439  A 1 
ATOM 3370 O O   . ASP A 1 439  ? -11.567 -25.354 -10.077 1.00 95.12 439  A 1 
ATOM 3371 C CB  . ASP A 1 439  ? -8.853  -23.710 -9.507  1.00 95.59 439  A 1 
ATOM 3372 C CG  . ASP A 1 439  ? -9.330  -22.276 -9.325  1.00 92.66 439  A 1 
ATOM 3373 O OD1 . ASP A 1 439  ? -9.204  -21.810 -8.172  1.00 85.10 439  A 1 
ATOM 3374 O OD2 . ASP A 1 439  ? -9.802  -21.723 -10.333 1.00 83.23 439  A 1 
ATOM 3375 N N   . PHE A 1 440  ? -12.035 -24.005 -8.333  1.00 96.73 440  A 1 
ATOM 3376 C CA  . PHE A 1 440  ? -13.478 -23.926 -8.572  1.00 96.52 440  A 1 
ATOM 3377 C C   . PHE A 1 440  ? -13.877 -22.576 -9.159  1.00 96.05 440  A 1 
ATOM 3378 O O   . PHE A 1 440  ? -13.732 -21.537 -8.511  1.00 94.32 440  A 1 
ATOM 3379 C CB  . PHE A 1 440  ? -14.279 -24.163 -7.285  1.00 96.18 440  A 1 
ATOM 3380 C CG  . PHE A 1 440  ? -14.514 -25.606 -6.901  1.00 96.25 440  A 1 
ATOM 3381 C CD1 . PHE A 1 440  ? -15.662 -26.275 -7.361  1.00 93.73 440  A 1 
ATOM 3382 C CD2 . PHE A 1 440  ? -13.634 -26.260 -6.027  1.00 94.00 440  A 1 
ATOM 3383 C CE1 . PHE A 1 440  ? -15.929 -27.591 -6.944  1.00 93.59 440  A 1 
ATOM 3384 C CE2 . PHE A 1 440  ? -13.897 -27.578 -5.615  1.00 93.36 440  A 1 
ATOM 3385 C CZ  . PHE A 1 440  ? -15.047 -28.245 -6.068  1.00 94.84 440  A 1 
ATOM 3386 N N   . GLU A 1 441  ? -14.547 -22.606 -10.297 1.00 95.95 441  A 1 
ATOM 3387 C CA  . GLU A 1 441  ? -15.246 -21.450 -10.847 1.00 95.76 441  A 1 
ATOM 3388 C C   . GLU A 1 441  ? -16.698 -21.433 -10.374 1.00 95.74 441  A 1 
ATOM 3389 O O   . GLU A 1 441  ? -17.393 -22.454 -10.415 1.00 93.48 441  A 1 
ATOM 3390 C CB  . GLU A 1 441  ? -15.190 -21.466 -12.372 1.00 95.17 441  A 1 
ATOM 3391 C CG  . GLU A 1 441  ? -13.755 -21.434 -12.908 1.00 92.48 441  A 1 
ATOM 3392 C CD  . GLU A 1 441  ? -12.995 -20.154 -12.563 1.00 92.61 441  A 1 
ATOM 3393 O OE1 . GLU A 1 441  ? -11.792 -20.127 -12.882 1.00 84.36 441  A 1 
ATOM 3394 O OE2 . GLU A 1 441  ? -13.639 -19.192 -12.074 1.00 86.32 441  A 1 
ATOM 3395 N N   . THR A 1 442  ? -17.175 -20.265 -9.935  1.00 95.48 442  A 1 
ATOM 3396 C CA  . THR A 1 442  ? -18.486 -20.129 -9.289  1.00 95.26 442  A 1 
ATOM 3397 C C   . THR A 1 442  ? -19.306 -18.964 -9.841  1.00 94.16 442  A 1 
ATOM 3398 O O   . THR A 1 442  ? -18.804 -18.093 -10.550 1.00 91.69 442  A 1 
ATOM 3399 C CB  . THR A 1 442  ? -18.348 -20.013 -7.765  1.00 94.79 442  A 1 
ATOM 3400 O OG1 . THR A 1 442  ? -17.672 -18.838 -7.402  1.00 90.74 442  A 1 
ATOM 3401 C CG2 . THR A 1 442  ? -17.604 -21.185 -7.142  1.00 89.24 442  A 1 
ATOM 3402 N N   . ASP A 1 443  ? -20.595 -18.942 -9.505  1.00 93.94 443  A 1 
ATOM 3403 C CA  . ASP A 1 443  ? -21.500 -17.835 -9.836  1.00 92.61 443  A 1 
ATOM 3404 C C   . ASP A 1 443  ? -21.456 -16.665 -8.833  1.00 91.56 443  A 1 
ATOM 3405 O O   . ASP A 1 443  ? -22.048 -15.616 -9.085  1.00 87.32 443  A 1 
ATOM 3406 C CB  . ASP A 1 443  ? -22.928 -18.368 -10.030 1.00 90.69 443  A 1 
ATOM 3407 C CG  . ASP A 1 443  ? -23.543 -19.107 -8.832  1.00 89.92 443  A 1 
ATOM 3408 O OD1 . ASP A 1 443  ? -22.921 -19.174 -7.749  1.00 86.58 443  A 1 
ATOM 3409 O OD2 . ASP A 1 443  ? -24.637 -19.688 -9.045  1.00 86.70 443  A 1 
ATOM 3410 N N   . SER A 1 444  ? -20.754 -16.821 -7.709  1.00 92.30 444  A 1 
ATOM 3411 C CA  . SER A 1 444  ? -20.663 -15.832 -6.632  1.00 92.02 444  A 1 
ATOM 3412 C C   . SER A 1 444  ? -19.351 -15.957 -5.855  1.00 92.24 444  A 1 
ATOM 3413 O O   . SER A 1 444  ? -18.779 -17.037 -5.743  1.00 89.67 444  A 1 
ATOM 3414 C CB  . SER A 1 444  ? -21.850 -16.022 -5.683  1.00 89.52 444  A 1 
ATOM 3415 O OG  . SER A 1 444  ? -21.801 -15.085 -4.624  1.00 81.46 444  A 1 
ATOM 3416 N N   . LEU A 1 445  ? -18.908 -14.849 -5.249  1.00 90.36 445  A 1 
ATOM 3417 C CA  . LEU A 1 445  ? -17.786 -14.844 -4.297  1.00 90.12 445  A 1 
ATOM 3418 C C   . LEU A 1 445  ? -18.182 -15.344 -2.894  1.00 91.07 445  A 1 
ATOM 3419 O O   . LEU A 1 445  ? -17.301 -15.604 -2.074  1.00 88.85 445  A 1 
ATOM 3420 C CB  . LEU A 1 445  ? -17.178 -13.431 -4.221  1.00 88.14 445  A 1 
ATOM 3421 C CG  . LEU A 1 445  ? -16.516 -12.933 -5.518  1.00 83.86 445  A 1 
ATOM 3422 C CD1 . LEU A 1 445  ? -16.032 -11.494 -5.311  1.00 78.10 445  A 1 
ATOM 3423 C CD2 . LEU A 1 445  ? -15.312 -13.783 -5.926  1.00 77.35 445  A 1 
ATOM 3424 N N   . ASP A 1 446  ? -19.472 -15.489 -2.616  1.00 91.22 446  A 1 
ATOM 3425 C CA  . ASP A 1 446  ? -19.948 -16.157 -1.401  1.00 91.49 446  A 1 
ATOM 3426 C C   . ASP A 1 446  ? -19.759 -17.673 -1.546  1.00 92.75 446  A 1 
ATOM 3427 O O   . ASP A 1 446  ? -20.642 -18.404 -1.993  1.00 91.10 446  A 1 
ATOM 3428 C CB  . ASP A 1 446  ? -21.400 -15.777 -1.092  1.00 89.33 446  A 1 
ATOM 3429 C CG  . ASP A 1 446  ? -21.896 -16.397 0.227   1.00 87.97 446  A 1 
ATOM 3430 O OD1 . ASP A 1 446  ? -21.182 -17.241 0.822   1.00 83.27 446  A 1 
ATOM 3431 O OD2 . ASP A 1 446  ? -23.016 -16.039 0.639   1.00 82.16 446  A 1 
ATOM 3432 N N   . ALA A 1 447  ? -18.563 -18.137 -1.176  1.00 91.07 447  A 1 
ATOM 3433 C CA  . ALA A 1 447  ? -18.122 -19.508 -1.391  1.00 91.85 447  A 1 
ATOM 3434 C C   . ALA A 1 447  ? -19.049 -20.570 -0.769  1.00 92.66 447  A 1 
ATOM 3435 O O   . ALA A 1 447  ? -19.173 -21.659 -1.316  1.00 90.16 447  A 1 
ATOM 3436 C CB  . ALA A 1 447  ? -16.699 -19.626 -0.833  1.00 90.67 447  A 1 
ATOM 3437 N N   . TRP A 1 448  ? -19.712 -20.285 0.360   1.00 93.92 448  A 1 
ATOM 3438 C CA  . TRP A 1 448  ? -20.604 -21.245 1.021   1.00 93.65 448  A 1 
ATOM 3439 C C   . TRP A 1 448  ? -21.941 -21.425 0.308   1.00 93.36 448  A 1 
ATOM 3440 O O   . TRP A 1 448  ? -22.505 -22.523 0.337   1.00 89.83 448  A 1 
ATOM 3441 C CB  . TRP A 1 448  ? -20.831 -20.815 2.471   1.00 92.33 448  A 1 
ATOM 3442 C CG  . TRP A 1 448  ? -19.731 -21.199 3.402   1.00 91.28 448  A 1 
ATOM 3443 C CD1 . TRP A 1 448  ? -18.773 -20.388 3.891   1.00 85.70 448  A 1 
ATOM 3444 C CD2 . TRP A 1 448  ? -19.464 -22.518 3.969   1.00 90.51 448  A 1 
ATOM 3445 N NE1 . TRP A 1 448  ? -17.932 -21.105 4.720   1.00 86.84 448  A 1 
ATOM 3446 C CE2 . TRP A 1 448  ? -18.315 -22.421 4.800   1.00 89.08 448  A 1 
ATOM 3447 C CE3 . TRP A 1 448  ? -20.085 -23.780 3.856   1.00 87.58 448  A 1 
ATOM 3448 C CZ2 . TRP A 1 448  ? -17.797 -23.536 5.495   1.00 87.72 448  A 1 
ATOM 3449 C CZ3 . TRP A 1 448  ? -19.574 -24.900 4.547   1.00 84.37 448  A 1 
ATOM 3450 C CH2 . TRP A 1 448  ? -18.433 -24.778 5.363   1.00 85.00 448  A 1 
ATOM 3451 N N   . HIS A 1 449  ? -22.442 -20.384 -0.342  1.00 93.65 449  A 1 
ATOM 3452 C CA  . HIS A 1 449  ? -23.748 -20.374 -1.010  1.00 93.13 449  A 1 
ATOM 3453 C C   . HIS A 1 449  ? -23.634 -20.312 -2.537  1.00 93.42 449  A 1 
ATOM 3454 O O   . HIS A 1 449  ? -24.648 -20.298 -3.235  1.00 91.49 449  A 1 
ATOM 3455 C CB  . HIS A 1 449  ? -24.588 -19.223 -0.454  1.00 91.96 449  A 1 
ATOM 3456 C CG  . HIS A 1 449  ? -24.695 -19.232 1.050   1.00 90.64 449  A 1 
ATOM 3457 N ND1 . HIS A 1 449  ? -24.040 -18.379 1.893   1.00 77.82 449  A 1 
ATOM 3458 C CD2 . HIS A 1 449  ? -25.427 -20.093 1.825   1.00 78.74 449  A 1 
ATOM 3459 C CE1 . HIS A 1 449  ? -24.363 -18.709 3.152   1.00 80.96 449  A 1 
ATOM 3460 N NE2 . HIS A 1 449  ? -25.213 -19.749 3.166   1.00 82.87 449  A 1 
ATOM 3461 N N   . SER A 1 450  ? -22.406 -20.293 -3.058  1.00 93.50 450  A 1 
ATOM 3462 C CA  . SER A 1 450  ? -22.150 -20.283 -4.493  1.00 93.96 450  A 1 
ATOM 3463 C C   . SER A 1 450  ? -22.441 -21.632 -5.146  1.00 94.34 450  A 1 
ATOM 3464 O O   . SER A 1 450  ? -22.298 -22.700 -4.546  1.00 92.67 450  A 1 
ATOM 3465 C CB  . SER A 1 450  ? -20.722 -19.835 -4.794  1.00 92.86 450  A 1 
ATOM 3466 O OG  . SER A 1 450  ? -19.783 -20.760 -4.296  1.00 87.70 450  A 1 
ATOM 3467 N N   . ARG A 1 451  ? -22.809 -21.582 -6.414  1.00 95.10 451  A 1 
ATOM 3468 C CA  . ARG A 1 451  ? -22.953 -22.757 -7.268  1.00 94.94 451  A 1 
ATOM 3469 C C   . ARG A 1 451  ? -21.704 -22.908 -8.127  1.00 95.68 451  A 1 
ATOM 3470 O O   . ARG A 1 451  ? -21.361 -21.963 -8.846  1.00 94.43 451  A 1 
ATOM 3471 C CB  . ARG A 1 451  ? -24.224 -22.610 -8.105  1.00 92.93 451  A 1 
ATOM 3472 C CG  . ARG A 1 451  ? -24.473 -23.830 -8.986  1.00 81.34 451  A 1 
ATOM 3473 C CD  . ARG A 1 451  ? -25.681 -23.623 -9.908  1.00 80.07 451  A 1 
ATOM 3474 N NE  . ARG A 1 451  ? -25.414 -22.547 -10.877 1.00 66.58 451  A 1 
ATOM 3475 C CZ  . ARG A 1 451  ? -26.148 -22.197 -11.914 1.00 58.81 451  A 1 
ATOM 3476 N NH1 . ARG A 1 451  ? -27.247 -22.828 -12.225 1.00 53.52 451  A 1 
ATOM 3477 N NH2 . ARG A 1 451  ? -25.778 -21.184 -12.653 1.00 46.99 451  A 1 
ATOM 3478 N N   . PRO A 1 452  ? -21.053 -24.085 -8.149  1.00 95.73 452  A 1 
ATOM 3479 C CA  . PRO A 1 452  ? -19.980 -24.356 -9.099  1.00 96.02 452  A 1 
ATOM 3480 C C   . PRO A 1 452  ? -20.467 -24.253 -10.548 1.00 95.95 452  A 1 
ATOM 3481 O O   . PRO A 1 452  ? -21.496 -24.827 -10.914 1.00 94.25 452  A 1 
ATOM 3482 C CB  . PRO A 1 452  ? -19.461 -25.757 -8.765  1.00 95.10 452  A 1 
ATOM 3483 C CG  . PRO A 1 452  ? -19.840 -25.927 -7.295  1.00 93.13 452  A 1 
ATOM 3484 C CD  . PRO A 1 452  ? -21.166 -25.175 -7.199  1.00 95.34 452  A 1 
ATOM 3485 N N   . ILE A 1 453  ? -19.708 -23.537 -11.370 1.00 96.05 453  A 1 
ATOM 3486 C CA  . ILE A 1 453  ? -19.908 -23.409 -12.817 1.00 95.68 453  A 1 
ATOM 3487 C C   . ILE A 1 453  ? -18.977 -24.362 -13.560 1.00 96.16 453  A 1 
ATOM 3488 O O   . ILE A 1 453  ? -19.373 -25.002 -14.537 1.00 95.19 453  A 1 
ATOM 3489 C CB  . ILE A 1 453  ? -19.698 -21.938 -13.244 1.00 94.38 453  A 1 
ATOM 3490 C CG1 . ILE A 1 453  ? -20.692 -20.971 -12.562 1.00 90.96 453  A 1 
ATOM 3491 C CG2 . ILE A 1 453  ? -19.768 -21.782 -14.768 1.00 89.87 453  A 1 
ATOM 3492 C CD1 . ILE A 1 453  ? -22.173 -21.312 -12.768 1.00 79.37 453  A 1 
ATOM 3493 N N   . GLY A 1 454  ? -17.751 -24.516 -13.067 1.00 95.77 454  A 1 
ATOM 3494 C CA  . GLY A 1 454  ? -16.774 -25.457 -13.586 1.00 96.15 454  A 1 
ATOM 3495 C C   . GLY A 1 454  ? -15.638 -25.695 -12.607 1.00 96.58 454  A 1 
ATOM 3496 O O   . GLY A 1 454  ? -15.533 -25.032 -11.578 1.00 95.00 454  A 1 
ATOM 3497 N N   . ILE A 1 455  ? -14.816 -26.680 -12.919 1.00 96.97 455  A 1 
ATOM 3498 C CA  . ILE A 1 455  ? -13.689 -27.086 -12.083 1.00 97.18 455  A 1 
ATOM 3499 C C   . ILE A 1 455  ? -12.490 -27.293 -12.994 1.00 97.30 455  A 1 
ATOM 3500 O O   . ILE A 1 455  ? -12.565 -28.088 -13.936 1.00 96.03 455  A 1 
ATOM 3501 C CB  . ILE A 1 455  ? -14.019 -28.370 -11.287 1.00 96.25 455  A 1 
ATOM 3502 C CG1 . ILE A 1 455  ? -15.338 -28.224 -10.491 1.00 90.12 455  A 1 
ATOM 3503 C CG2 . ILE A 1 455  ? -12.852 -28.697 -10.336 1.00 90.42 455  A 1 
ATOM 3504 C CD1 . ILE A 1 455  ? -15.851 -29.527 -9.888  1.00 81.69 455  A 1 
ATOM 3505 N N   . SER A 1 456  ? -11.391 -26.609 -12.713 1.00 96.93 456  A 1 
ATOM 3506 C CA  . SER A 1 456  ? -10.130 -26.861 -13.398 1.00 96.65 456  A 1 
ATOM 3507 C C   . SER A 1 456  ? -9.255  -27.821 -12.602 1.00 97.06 456  A 1 
ATOM 3508 O O   . SER A 1 456  ? -9.274  -27.875 -11.374 1.00 95.92 456  A 1 
ATOM 3509 C CB  . SER A 1 456  ? -9.415  -25.567 -13.762 1.00 94.69 456  A 1 
ATOM 3510 O OG  . SER A 1 456  ? -9.051  -24.874 -12.599 1.00 83.40 456  A 1 
ATOM 3511 N N   . LEU A 1 457  ? -8.521  -28.656 -13.337 1.00 97.00 457  A 1 
ATOM 3512 C CA  . LEU A 1 457  ? -7.701  -29.738 -12.811 1.00 97.16 457  A 1 
ATOM 3513 C C   . LEU A 1 457  ? -6.346  -29.738 -13.522 1.00 97.27 457  A 1 
ATOM 3514 O O   . LEU A 1 457  ? -6.297  -29.669 -14.746 1.00 95.79 457  A 1 
ATOM 3515 C CB  . LEU A 1 457  ? -8.414  -31.085 -13.045 1.00 96.41 457  A 1 
ATOM 3516 C CG  . LEU A 1 457  ? -9.830  -31.234 -12.455 1.00 95.61 457  A 1 
ATOM 3517 C CD1 . LEU A 1 457  ? -10.418 -32.583 -12.873 1.00 91.39 457  A 1 
ATOM 3518 C CD2 . LEU A 1 457  ? -9.837  -31.175 -10.932 1.00 91.80 457  A 1 
ATOM 3519 N N   . ALA A 1 458  ? -5.252  -29.915 -12.786 1.00 96.89 458  A 1 
ATOM 3520 C CA  . ALA A 1 458  ? -3.938  -30.167 -13.372 1.00 96.82 458  A 1 
ATOM 3521 C C   . ALA A 1 458  ? -3.195  -31.272 -12.615 1.00 96.83 458  A 1 
ATOM 3522 O O   . ALA A 1 458  ? -3.231  -31.351 -11.387 1.00 95.66 458  A 1 
ATOM 3523 C CB  . ALA A 1 458  ? -3.136  -28.859 -13.444 1.00 96.21 458  A 1 
ATOM 3524 N N   . VAL A 1 459  ? -2.515  -32.146 -13.356 1.00 96.75 459  A 1 
ATOM 3525 C CA  . VAL A 1 459  ? -1.728  -33.269 -12.810 1.00 96.15 459  A 1 
ATOM 3526 C C   . VAL A 1 459  ? -0.235  -33.139 -13.091 1.00 95.71 459  A 1 
ATOM 3527 O O   . VAL A 1 459  ? 0.577   -33.832 -12.476 1.00 92.50 459  A 1 
ATOM 3528 C CB  . VAL A 1 459  ? -2.253  -34.629 -13.304 1.00 94.40 459  A 1 
ATOM 3529 C CG1 . VAL A 1 459  ? -3.654  -34.914 -12.755 1.00 86.61 459  A 1 
ATOM 3530 C CG2 . VAL A 1 459  ? -2.295  -34.734 -14.829 1.00 86.12 459  A 1 
ATOM 3531 N N   . LYS A 1 460  ? 0.133   -32.242 -14.004 1.00 95.15 460  A 1 
ATOM 3532 C CA  . LYS A 1 460  ? 1.523   -31.899 -14.324 1.00 94.75 460  A 1 
ATOM 3533 C C   . LYS A 1 460  ? 1.605   -30.456 -14.840 1.00 95.47 460  A 1 
ATOM 3534 O O   . LYS A 1 460  ? 0.610   -29.958 -15.358 1.00 93.98 460  A 1 
ATOM 3535 C CB  . LYS A 1 460  ? 2.098   -32.915 -15.326 1.00 91.61 460  A 1 
ATOM 3536 C CG  . LYS A 1 460  ? 1.470   -32.801 -16.724 1.00 87.84 460  A 1 
ATOM 3537 C CD  . LYS A 1 460  ? 1.937   -33.887 -17.696 1.00 87.13 460  A 1 
ATOM 3538 C CE  . LYS A 1 460  ? 1.429   -33.442 -19.071 1.00 77.63 460  A 1 
ATOM 3539 N NZ  . LYS A 1 460  ? 1.026   -34.531 -19.982 1.00 72.11 460  A 1 
ATOM 3540 N N   . PRO A 1 461  ? 2.773   -29.783 -14.744 1.00 95.99 461  A 1 
ATOM 3541 C CA  . PRO A 1 461  ? 2.981   -28.462 -15.320 1.00 95.75 461  A 1 
ATOM 3542 C C   . PRO A 1 461  ? 2.675   -28.405 -16.822 1.00 95.59 461  A 1 
ATOM 3543 O O   . PRO A 1 461  ? 3.004   -29.341 -17.552 1.00 93.81 461  A 1 
ATOM 3544 C CB  . PRO A 1 461  ? 4.446   -28.128 -15.051 1.00 94.61 461  A 1 
ATOM 3545 C CG  . PRO A 1 461  ? 4.762   -28.932 -13.796 1.00 93.04 461  A 1 
ATOM 3546 C CD  . PRO A 1 461  ? 3.955   -30.203 -14.004 1.00 94.83 461  A 1 
ATOM 3547 N N   . LYS A 1 462  ? 2.114   -27.282 -17.261 1.00 95.45 462  A 1 
ATOM 3548 C CA  . LYS A 1 462  ? 1.743   -26.938 -18.646 1.00 95.50 462  A 1 
ATOM 3549 C C   . LYS A 1 462  ? 0.611   -27.763 -19.251 1.00 95.90 462  A 1 
ATOM 3550 O O   . LYS A 1 462  ? 0.418   -27.701 -20.465 1.00 93.09 462  A 1 
ATOM 3551 C CB  . LYS A 1 462  ? 2.952   -26.949 -19.584 1.00 94.00 462  A 1 
ATOM 3552 C CG  . LYS A 1 462  ? 4.101   -26.076 -19.122 1.00 92.48 462  A 1 
ATOM 3553 C CD  . LYS A 1 462  ? 5.192   -26.166 -20.188 1.00 89.20 462  A 1 
ATOM 3554 C CE  . LYS A 1 462  ? 6.348   -25.297 -19.766 1.00 83.25 462  A 1 
ATOM 3555 N NZ  . LYS A 1 462  ? 7.423   -25.336 -20.770 1.00 76.64 462  A 1 
ATOM 3556 N N   . GLU A 1 463  ? -0.122  -28.513 -18.460 1.00 95.70 463  A 1 
ATOM 3557 C CA  . GLU A 1 463  ? -1.303  -29.234 -18.921 1.00 95.94 463  A 1 
ATOM 3558 C C   . GLU A 1 463  ? -2.403  -29.102 -17.871 1.00 96.51 463  A 1 
ATOM 3559 O O   . GLU A 1 463  ? -2.199  -29.462 -16.713 1.00 94.89 463  A 1 
ATOM 3560 C CB  . GLU A 1 463  ? -0.951  -30.701 -19.191 1.00 93.84 463  A 1 
ATOM 3561 C CG  . GLU A 1 463  ? -2.116  -31.518 -19.788 1.00 87.65 463  A 1 
ATOM 3562 C CD  . GLU A 1 463  ? -1.666  -32.981 -19.977 1.00 88.38 463  A 1 
ATOM 3563 O OE1 . GLU A 1 463  ? -1.414  -33.439 -21.109 1.00 79.09 463  A 1 
ATOM 3564 O OE2 . GLU A 1 463  ? -1.400  -33.677 -18.975 1.00 81.26 463  A 1 
ATOM 3565 N N   . ALA A 1 464  ? -3.567  -28.596 -18.280 1.00 95.86 464  A 1 
ATOM 3566 C CA  . ALA A 1 464  ? -4.730  -28.509 -17.417 1.00 96.44 464  A 1 
ATOM 3567 C C   . ALA A 1 464  ? -6.017  -28.877 -18.160 1.00 96.83 464  A 1 
ATOM 3568 O O   . ALA A 1 464  ? -6.098  -28.878 -19.389 1.00 95.58 464  A 1 
ATOM 3569 C CB  . ALA A 1 464  ? -4.803  -27.120 -16.774 1.00 95.47 464  A 1 
ATOM 3570 N N   . PHE A 1 465  ? -7.023  -29.200 -17.380 1.00 97.08 465  A 1 
ATOM 3571 C CA  . PHE A 1 465  ? -8.322  -29.638 -17.855 1.00 97.10 465  A 1 
ATOM 3572 C C   . PHE A 1 465  ? -9.410  -28.800 -17.202 1.00 97.23 465  A 1 
ATOM 3573 O O   . PHE A 1 465  ? -9.353  -28.562 -16.002 1.00 95.97 465  A 1 
ATOM 3574 C CB  . PHE A 1 465  ? -8.508  -31.120 -17.530 1.00 96.76 465  A 1 
ATOM 3575 C CG  . PHE A 1 465  ? -7.414  -32.012 -18.079 1.00 96.61 465  A 1 
ATOM 3576 C CD1 . PHE A 1 465  ? -7.462  -32.451 -19.413 1.00 93.67 465  A 1 
ATOM 3577 C CD2 . PHE A 1 465  ? -6.322  -32.368 -17.264 1.00 94.63 465  A 1 
ATOM 3578 C CE1 . PHE A 1 465  ? -6.429  -33.247 -19.933 1.00 93.45 465  A 1 
ATOM 3579 C CE2 . PHE A 1 465  ? -5.286  -33.163 -17.784 1.00 93.73 465  A 1 
ATOM 3580 C CZ  . PHE A 1 465  ? -5.339  -33.605 -19.118 1.00 94.03 465  A 1 
ATOM 3581 N N   . TYR A 1 466  ? -10.421 -28.417 -17.968 1.00 96.72 466  A 1 
ATOM 3582 C CA  . TYR A 1 466  ? -11.605 -27.735 -17.460 1.00 96.79 466  A 1 
ATOM 3583 C C   . TYR A 1 466  ? -12.832 -28.631 -17.585 1.00 97.01 466  A 1 
ATOM 3584 O O   . TYR A 1 466  ? -13.139 -29.135 -18.665 1.00 95.98 466  A 1 
ATOM 3585 C CB  . TYR A 1 466  ? -11.790 -26.403 -18.189 1.00 96.24 466  A 1 
ATOM 3586 C CG  . TYR A 1 466  ? -12.948 -25.596 -17.637 1.00 96.19 466  A 1 
ATOM 3587 C CD1 . TYR A 1 466  ? -14.113 -25.388 -18.403 1.00 93.15 466  A 1 
ATOM 3588 C CD2 . TYR A 1 466  ? -12.863 -25.073 -16.335 1.00 93.83 466  A 1 
ATOM 3589 C CE1 . TYR A 1 466  ? -15.182 -24.645 -17.869 1.00 93.31 466  A 1 
ATOM 3590 C CE2 . TYR A 1 466  ? -13.932 -24.339 -15.796 1.00 92.76 466  A 1 
ATOM 3591 C CZ  . TYR A 1 466  ? -15.090 -24.117 -16.564 1.00 94.93 466  A 1 
ATOM 3592 O OH  . TYR A 1 466  ? -16.110 -23.406 -16.034 1.00 93.82 466  A 1 
ATOM 3593 N N   . VAL A 1 467  ? -13.534 -28.826 -16.476 1.00 96.71 467  A 1 
ATOM 3594 C CA  . VAL A 1 467  ? -14.734 -29.656 -16.374 1.00 96.90 467  A 1 
ATOM 3595 C C   . VAL A 1 467  ? -15.934 -28.741 -16.134 1.00 96.83 467  A 1 
ATOM 3596 O O   . VAL A 1 467  ? -16.168 -28.351 -14.985 1.00 95.61 467  A 1 
ATOM 3597 C CB  . VAL A 1 467  ? -14.592 -30.703 -15.252 1.00 96.54 467  A 1 
ATOM 3598 C CG1 . VAL A 1 467  ? -15.779 -31.669 -15.265 1.00 92.87 467  A 1 
ATOM 3599 C CG2 . VAL A 1 467  ? -13.307 -31.525 -15.385 1.00 92.56 467  A 1 
ATOM 3600 N N   . PRO A 1 468  ? -16.705 -28.370 -17.170 1.00 96.72 468  A 1 
ATOM 3601 C CA  . PRO A 1 468  ? -17.907 -27.570 -16.975 1.00 96.55 468  A 1 
ATOM 3602 C C   . PRO A 1 468  ? -18.989 -28.402 -16.276 1.00 96.39 468  A 1 
ATOM 3603 O O   . PRO A 1 468  ? -19.326 -29.505 -16.713 1.00 95.16 468  A 1 
ATOM 3604 C CB  . PRO A 1 468  ? -18.325 -27.120 -18.377 1.00 95.83 468  A 1 
ATOM 3605 C CG  . PRO A 1 468  ? -17.806 -28.242 -19.277 1.00 93.87 468  A 1 
ATOM 3606 C CD  . PRO A 1 468  ? -16.531 -28.700 -18.576 1.00 95.84 468  A 1 
ATOM 3607 N N   . VAL A 1 469  ? -19.553 -27.856 -15.188 1.00 96.20 469  A 1 
ATOM 3608 C CA  . VAL A 1 469  ? -20.675 -28.457 -14.437 1.00 95.93 469  A 1 
ATOM 3609 C C   . VAL A 1 469  ? -21.968 -27.645 -14.559 1.00 95.32 469  A 1 
ATOM 3610 O O   . VAL A 1 469  ? -23.004 -28.028 -14.018 1.00 93.13 469  A 1 
ATOM 3611 C CB  . VAL A 1 469  ? -20.307 -28.751 -12.970 1.00 95.33 469  A 1 
ATOM 3612 C CG1 . VAL A 1 469  ? -19.161 -29.763 -12.886 1.00 91.29 469  A 1 
ATOM 3613 C CG2 . VAL A 1 469  ? -19.925 -27.507 -12.171 1.00 90.57 469  A 1 
ATOM 3614 N N   . ALA A 1 470  ? -21.913 -26.546 -15.314 1.00 94.91 470  A 1 
ATOM 3615 C CA  . ALA A 1 470  ? -23.045 -25.729 -15.736 1.00 94.19 470  A 1 
ATOM 3616 C C   . ALA A 1 470  ? -22.840 -25.261 -17.194 1.00 94.51 470  A 1 
ATOM 3617 O O   . ALA A 1 470  ? -21.709 -25.281 -17.684 1.00 93.19 470  A 1 
ATOM 3618 C CB  . ALA A 1 470  ? -23.183 -24.553 -14.762 1.00 92.76 470  A 1 
ATOM 3619 N N   . PRO A 1 471  ? -23.906 -24.866 -17.913 1.00 93.95 471  A 1 
ATOM 3620 C CA  . PRO A 1 471  ? -23.775 -24.370 -19.279 1.00 93.32 471  A 1 
ATOM 3621 C C   . PRO A 1 471  ? -23.069 -23.006 -19.310 1.00 93.19 471  A 1 
ATOM 3622 O O   . PRO A 1 471  ? -23.339 -22.153 -18.471 1.00 90.64 471  A 1 
ATOM 3623 C CB  . PRO A 1 471  ? -25.206 -24.289 -19.814 1.00 91.49 471  A 1 
ATOM 3624 C CG  . PRO A 1 471  ? -26.043 -24.047 -18.556 1.00 89.22 471  A 1 
ATOM 3625 C CD  . PRO A 1 471  ? -25.296 -24.847 -17.493 1.00 92.31 471  A 1 
ATOM 3626 N N   . HIS A 1 472  ? -22.214 -22.794 -20.312 1.00 92.31 472  A 1 
ATOM 3627 C CA  . HIS A 1 472  ? -21.513 -21.536 -20.591 1.00 92.16 472  A 1 
ATOM 3628 C C   . HIS A 1 472  ? -22.129 -20.772 -21.764 1.00 91.69 472  A 1 
ATOM 3629 O O   . HIS A 1 472  ? -22.771 -21.364 -22.636 1.00 88.84 472  A 1 
ATOM 3630 C CB  . HIS A 1 472  ? -20.034 -21.827 -20.867 1.00 91.34 472  A 1 
ATOM 3631 C CG  . HIS A 1 472  ? -19.239 -22.003 -19.611 1.00 92.09 472  A 1 
ATOM 3632 N ND1 . HIS A 1 472  ? -18.559 -20.996 -18.957 1.00 83.92 472  A 1 
ATOM 3633 C CD2 . HIS A 1 472  ? -19.076 -23.156 -18.903 1.00 84.85 472  A 1 
ATOM 3634 C CE1 . HIS A 1 472  ? -17.998 -21.535 -17.871 1.00 87.04 472  A 1 
ATOM 3635 N NE2 . HIS A 1 472  ? -18.292 -22.843 -17.802 1.00 87.65 472  A 1 
ATOM 3636 N N   . GLY A 1 473  ? -21.881 -19.459 -21.819 1.00 87.42 473  A 1 
ATOM 3637 C CA  . GLY A 1 473  ? -22.340 -18.589 -22.905 1.00 85.02 473  A 1 
ATOM 3638 C C   . GLY A 1 473  ? -23.831 -18.258 -22.836 1.00 83.67 473  A 1 
ATOM 3639 O O   . GLY A 1 473  ? -24.435 -17.910 -23.855 1.00 77.58 473  A 1 
ATOM 3640 N N   . VAL A 1 474  ? -24.436 -18.369 -21.654 1.00 82.56 474  A 1 
ATOM 3641 C CA  . VAL A 1 474  ? -25.858 -18.081 -21.440 1.00 78.82 474  A 1 
ATOM 3642 C C   . VAL A 1 474  ? -26.061 -16.567 -21.461 1.00 76.12 474  A 1 
ATOM 3643 O O   . VAL A 1 474  ? -25.534 -15.837 -20.624 1.00 68.16 474  A 1 
ATOM 3644 C CB  . VAL A 1 474  ? -26.385 -18.714 -20.139 1.00 74.90 474  A 1 
ATOM 3645 C CG1 . VAL A 1 474  ? -27.915 -18.610 -20.073 1.00 66.12 474  A 1 
ATOM 3646 C CG2 . VAL A 1 474  ? -26.022 -20.202 -20.033 1.00 66.91 474  A 1 
ATOM 3647 N N   . LYS A 1 475  ? -26.831 -16.066 -22.430 1.00 77.76 475  A 1 
ATOM 3648 C CA  . LYS A 1 475  ? -27.239 -14.651 -22.442 1.00 74.08 475  A 1 
ATOM 3649 C C   . LYS A 1 475  ? -28.330 -14.432 -21.391 1.00 71.02 475  A 1 
ATOM 3650 O O   . LYS A 1 475  ? -29.205 -15.280 -21.246 1.00 61.60 475  A 1 
ATOM 3651 C CB  . LYS A 1 475  ? -27.700 -14.224 -23.842 1.00 67.75 475  A 1 
ATOM 3652 C CG  . LYS A 1 475  ? -26.538 -14.202 -24.843 1.00 61.02 475  A 1 
ATOM 3653 C CD  . LYS A 1 475  ? -27.000 -13.683 -26.206 1.00 56.95 475  A 1 
ATOM 3654 C CE  . LYS A 1 475  ? -25.822 -13.671 -27.180 1.00 51.00 475  A 1 
ATOM 3655 N NZ  . LYS A 1 475  ? -26.239 -13.204 -28.521 1.00 44.42 475  A 1 
ATOM 3656 N N   . GLY A 1 476  ? -28.300 -13.289 -20.703 1.00 60.58 476  A 1 
ATOM 3657 C CA  . GLY A 1 476  ? -29.200 -12.962 -19.582 1.00 57.62 476  A 1 
ATOM 3658 C C   . GLY A 1 476  ? -30.709 -13.066 -19.862 1.00 57.40 476  A 1 
ATOM 3659 O O   . GLY A 1 476  ? -31.493 -13.064 -18.922 1.00 52.44 476  A 1 
ATOM 3660 N N   . ASP A 1 477  ? -31.108 -13.231 -21.128 1.00 54.85 477  A 1 
ATOM 3661 C CA  . ASP A 1 477  ? -32.507 -13.358 -21.555 1.00 54.18 477  A 1 
ATOM 3662 C C   . ASP A 1 477  ? -33.002 -14.820 -21.626 1.00 53.91 477  A 1 
ATOM 3663 O O   . ASP A 1 477  ? -34.122 -15.070 -22.069 1.00 49.46 477  A 1 
ATOM 3664 C CB  . ASP A 1 477  ? -32.684 -12.641 -22.906 1.00 49.94 477  A 1 
ATOM 3665 C CG  . ASP A 1 477  ? -32.291 -11.158 -22.898 1.00 45.72 477  A 1 
ATOM 3666 O OD1 . ASP A 1 477  ? -32.291 -10.543 -21.809 1.00 40.90 477  A 1 
ATOM 3667 O OD2 . ASP A 1 477  ? -31.980 -10.656 -23.997 1.00 40.81 477  A 1 
ATOM 3668 N N   . GLY A 1 478  ? -32.176 -15.802 -21.234 1.00 56.37 478  A 1 
ATOM 3669 C CA  . GLY A 1 478  ? -32.564 -17.222 -21.151 1.00 56.77 478  A 1 
ATOM 3670 C C   . GLY A 1 478  ? -32.831 -17.947 -22.483 1.00 58.44 478  A 1 
ATOM 3671 O O   . GLY A 1 478  ? -33.186 -19.124 -22.463 1.00 54.16 478  A 1 
ATOM 3672 N N   . ASN A 1 479  ? -32.645 -17.290 -23.622 1.00 59.82 479  A 1 
ATOM 3673 C CA  . ASN A 1 479  ? -33.029 -17.794 -24.953 1.00 61.27 479  A 1 
ATOM 3674 C C   . ASN A 1 479  ? -31.860 -18.350 -25.795 1.00 62.02 479  A 1 
ATOM 3675 O O   . ASN A 1 479  ? -31.993 -18.496 -27.009 1.00 56.17 479  A 1 
ATOM 3676 C CB  . ASN A 1 479  ? -33.828 -16.694 -25.686 1.00 55.57 479  A 1 
ATOM 3677 C CG  . ASN A 1 479  ? -35.301 -16.657 -25.324 1.00 49.44 479  A 1 
ATOM 3678 O OD1 . ASN A 1 479  ? -35.878 -17.559 -24.749 1.00 44.82 479  A 1 
ATOM 3679 N ND2 . ASN A 1 479  ? -35.991 -15.609 -25.704 1.00 43.74 479  A 1 
ATOM 3680 N N   . GLY A 1 480  ? -30.707 -18.655 -25.178 1.00 67.36 480  A 1 
ATOM 3681 C CA  . GLY A 1 480  ? -29.580 -19.300 -25.865 1.00 68.32 480  A 1 
ATOM 3682 C C   . GLY A 1 480  ? -29.423 -20.765 -25.453 1.00 71.10 480  A 1 
ATOM 3683 O O   . GLY A 1 480  ? -29.473 -21.065 -24.263 1.00 65.77 480  A 1 
ATOM 3684 N N   . GLU A 1 481  ? -29.198 -21.679 -26.411 1.00 74.77 481  A 1 
ATOM 3685 C CA  . GLU A 1 481  ? -28.684 -23.022 -26.105 1.00 77.15 481  A 1 
ATOM 3686 C C   . GLU A 1 481  ? -27.278 -22.869 -25.509 1.00 79.00 481  A 1 
ATOM 3687 O O   . GLU A 1 481  ? -26.322 -22.554 -26.212 1.00 69.96 481  A 1 
ATOM 3688 C CB  . GLU A 1 481  ? -28.663 -23.921 -27.356 1.00 70.35 481  A 1 
ATOM 3689 C CG  . GLU A 1 481  ? -30.064 -24.413 -27.760 1.00 61.23 481  A 1 
ATOM 3690 C CD  . GLU A 1 481  ? -30.057 -25.388 -28.958 1.00 55.65 481  A 1 
ATOM 3691 O OE1 . GLU A 1 481  ? -31.084 -26.085 -29.140 1.00 50.34 481  A 1 
ATOM 3692 O OE2 . GLU A 1 481  ? -29.055 -25.420 -29.702 1.00 50.56 481  A 1 
ATOM 3693 N N   . GLY A 1 482  ? -27.159 -23.005 -24.180 1.00 81.18 482  A 1 
ATOM 3694 C CA  . GLY A 1 482  ? -25.873 -23.000 -23.485 1.00 84.74 482  A 1 
ATOM 3695 C C   . GLY A 1 482  ? -24.977 -24.159 -23.927 1.00 88.02 482  A 1 
ATOM 3696 O O   . GLY A 1 482  ? -25.450 -25.148 -24.492 1.00 82.91 482  A 1 
ATOM 3697 N N   . SER A 1 483  ? -23.678 -24.068 -23.639 1.00 86.96 483  A 1 
ATOM 3698 C CA  . SER A 1 483  ? -22.706 -25.111 -23.976 1.00 89.33 483  A 1 
ATOM 3699 C C   . SER A 1 483  ? -23.029 -26.457 -23.315 1.00 90.70 483  A 1 
ATOM 3700 O O   . SER A 1 483  ? -23.719 -26.536 -22.294 1.00 88.02 483  A 1 
ATOM 3701 C CB  . SER A 1 483  ? -21.293 -24.670 -23.592 1.00 87.32 483  A 1 
ATOM 3702 O OG  . SER A 1 483  ? -21.138 -24.710 -22.185 1.00 85.08 483  A 1 
ATOM 3703 N N   . ALA A 1 484  ? -22.458 -27.536 -23.862 1.00 91.38 484  A 1 
ATOM 3704 C CA  . ALA A 1 484  ? -22.482 -28.834 -23.200 1.00 92.37 484  A 1 
ATOM 3705 C C   . ALA A 1 484  ? -21.740 -28.780 -21.848 1.00 93.52 484  A 1 
ATOM 3706 O O   . ALA A 1 484  ? -20.755 -28.057 -21.696 1.00 91.23 484  A 1 
ATOM 3707 C CB  . ALA A 1 484  ? -21.889 -29.881 -24.145 1.00 90.33 484  A 1 
ATOM 3708 N N   . TYR A 1 485  ? -22.195 -29.573 -20.881 1.00 94.01 485  A 1 
ATOM 3709 C CA  . TYR A 1 485  ? -21.607 -29.703 -19.547 1.00 94.81 485  A 1 
ATOM 3710 C C   . TYR A 1 485  ? -21.853 -31.102 -18.977 1.00 95.09 485  A 1 
ATOM 3711 O O   . TYR A 1 485  ? -22.741 -31.832 -19.424 1.00 93.35 485  A 1 
ATOM 3712 C CB  . TYR A 1 485  ? -22.164 -28.613 -18.617 1.00 94.17 485  A 1 
ATOM 3713 C CG  . TYR A 1 485  ? -23.633 -28.748 -18.259 1.00 94.22 485  A 1 
ATOM 3714 C CD1 . TYR A 1 485  ? -24.626 -28.270 -19.135 1.00 91.07 485  A 1 
ATOM 3715 C CD2 . TYR A 1 485  ? -24.012 -29.356 -17.049 1.00 91.66 485  A 1 
ATOM 3716 C CE1 . TYR A 1 485  ? -25.985 -28.401 -18.807 1.00 90.68 485  A 1 
ATOM 3717 C CE2 . TYR A 1 485  ? -25.371 -29.490 -16.714 1.00 91.15 485  A 1 
ATOM 3718 C CZ  . TYR A 1 485  ? -26.360 -29.011 -17.594 1.00 91.42 485  A 1 
ATOM 3719 O OH  . TYR A 1 485  ? -27.674 -29.142 -17.271 1.00 89.90 485  A 1 
ATOM 3720 N N   . ILE A 1 486  ? -21.070 -31.487 -17.960 1.00 95.54 486  A 1 
ATOM 3721 C CA  . ILE A 1 486  ? -21.262 -32.744 -17.225 1.00 95.63 486  A 1 
ATOM 3722 C C   . ILE A 1 486  ? -22.204 -32.489 -16.045 1.00 95.64 486  A 1 
ATOM 3723 O O   . ILE A 1 486  ? -22.091 -31.491 -15.345 1.00 94.38 486  A 1 
ATOM 3724 C CB  . ILE A 1 486  ? -19.921 -33.361 -16.778 1.00 95.20 486  A 1 
ATOM 3725 C CG1 . ILE A 1 486  ? -18.967 -33.535 -17.980 1.00 91.51 486  A 1 
ATOM 3726 C CG2 . ILE A 1 486  ? -20.187 -34.717 -16.095 1.00 91.09 486  A 1 
ATOM 3727 C CD1 . ILE A 1 486  ? -17.649 -34.240 -17.659 1.00 85.53 486  A 1 
ATOM 3728 N N   . LYS A 1 487  ? -23.118 -33.410 -15.781 1.00 95.65 487  A 1 
ATOM 3729 C CA  . LYS A 1 487  ? -24.031 -33.296 -14.632 1.00 95.53 487  A 1 
ATOM 3730 C C   . LYS A 1 487  ? -23.245 -33.141 -13.326 1.00 95.92 487  A 1 
ATOM 3731 O O   . LYS A 1 487  ? -22.432 -34.026 -13.024 1.00 94.98 487  A 1 
ATOM 3732 C CB  . LYS A 1 487  ? -24.969 -34.506 -14.543 1.00 94.29 487  A 1 
ATOM 3733 C CG  . LYS A 1 487  ? -25.988 -34.530 -15.684 1.00 87.32 487  A 1 
ATOM 3734 C CD  . LYS A 1 487  ? -27.047 -35.608 -15.434 1.00 79.03 487  A 1 
ATOM 3735 C CE  . LYS A 1 487  ? -28.078 -35.570 -16.560 1.00 70.33 487  A 1 
ATOM 3736 N NZ  . LYS A 1 487  ? -29.248 -36.429 -16.272 1.00 59.46 487  A 1 
ATOM 3737 N N   . PRO A 1 488  ? -23.508 -32.088 -12.532 1.00 96.11 488  A 1 
ATOM 3738 C CA  . PRO A 1 488  ? -22.708 -31.742 -11.359 1.00 95.90 488  A 1 
ATOM 3739 C C   . PRO A 1 488  ? -22.650 -32.870 -10.328 1.00 96.14 488  A 1 
ATOM 3740 O O   . PRO A 1 488  ? -21.594 -33.134 -9.759  1.00 94.92 488  A 1 
ATOM 3741 C CB  . PRO A 1 488  ? -23.345 -30.461 -10.799 1.00 94.22 488  A 1 
ATOM 3742 C CG  . PRO A 1 488  ? -24.751 -30.425 -11.387 1.00 91.07 488  A 1 
ATOM 3743 C CD  . PRO A 1 488  ? -24.566 -31.109 -12.729 1.00 94.45 488  A 1 
ATOM 3744 N N   . GLU A 1 489  ? -23.724 -33.639 -10.139 1.00 95.94 489  A 1 
ATOM 3745 C CA  . GLU A 1 489  ? -23.760 -34.742 -9.171  1.00 95.54 489  A 1 
ATOM 3746 C C   . GLU A 1 489  ? -22.770 -35.860 -9.516  1.00 95.80 489  A 1 
ATOM 3747 O O   . GLU A 1 489  ? -22.207 -36.491 -8.617  1.00 94.28 489  A 1 
ATOM 3748 C CB  . GLU A 1 489  ? -25.165 -35.362 -9.076  1.00 94.09 489  A 1 
ATOM 3749 C CG  . GLU A 1 489  ? -26.308 -34.371 -8.785  1.00 84.77 489  A 1 
ATOM 3750 C CD  . GLU A 1 489  ? -26.736 -33.535 -9.992  1.00 78.48 489  A 1 
ATOM 3751 O OE1 . GLU A 1 489  ? -27.447 -32.535 -9.788  1.00 67.23 489  A 1 
ATOM 3752 O OE2 . GLU A 1 489  ? -26.342 -33.899 -11.129 1.00 66.97 489  A 1 
ATOM 3753 N N   . LYS A 1 490  ? -22.535 -36.100 -10.809 1.00 95.71 490  A 1 
ATOM 3754 C CA  . LYS A 1 490  ? -21.587 -37.122 -11.269 1.00 95.82 490  A 1 
ATOM 3755 C C   . LYS A 1 490  ? -20.147 -36.686 -11.028 1.00 96.23 490  A 1 
ATOM 3756 O O   . LYS A 1 490  ? -19.359 -37.481 -10.526 1.00 94.57 490  A 1 
ATOM 3757 C CB  . LYS A 1 490  ? -21.800 -37.444 -12.752 1.00 95.31 490  A 1 
ATOM 3758 C CG  . LYS A 1 490  ? -23.140 -38.130 -13.047 1.00 92.24 490  A 1 
ATOM 3759 C CD  . LYS A 1 490  ? -23.139 -38.578 -14.511 1.00 85.69 490  A 1 
ATOM 3760 C CE  . LYS A 1 490  ? -24.365 -39.402 -14.882 1.00 80.00 490  A 1 
ATOM 3761 N NZ  . LYS A 1 490  ? -24.197 -39.997 -16.231 1.00 69.42 490  A 1 
ATOM 3762 N N   . VAL A 1 491  ? -19.832 -35.430 -11.338 1.00 95.96 491  A 1 
ATOM 3763 C CA  . VAL A 1 491  ? -18.496 -34.863 -11.100 1.00 96.25 491  A 1 
ATOM 3764 C C   . VAL A 1 491  ? -18.196 -34.835 -9.603  1.00 96.41 491  A 1 
ATOM 3765 O O   . VAL A 1 491  ? -17.151 -35.329 -9.182  1.00 95.45 491  A 1 
ATOM 3766 C CB  . VAL A 1 491  ? -18.365 -33.462 -11.726 1.00 95.90 491  A 1 
ATOM 3767 C CG1 . VAL A 1 491  ? -16.975 -32.871 -11.481 1.00 92.45 491  A 1 
ATOM 3768 C CG2 . VAL A 1 491  ? -18.593 -33.529 -13.238 1.00 92.23 491  A 1 
ATOM 3769 N N   . ARG A 1 492  ? -19.147 -34.378 -8.787  1.00 96.66 492  A 1 
ATOM 3770 C CA  . ARG A 1 492  ? -19.039 -34.394 -7.321  1.00 96.71 492  A 1 
ATOM 3771 C C   . ARG A 1 492  ? -18.745 -35.797 -6.792  1.00 96.49 492  A 1 
ATOM 3772 O O   . ARG A 1 492  ? -17.801 -35.972 -6.032  1.00 95.82 492  A 1 
ATOM 3773 C CB  . ARG A 1 492  ? -20.323 -33.815 -6.709  1.00 96.00 492  A 1 
ATOM 3774 C CG  . ARG A 1 492  ? -20.207 -33.667 -5.188  1.00 94.08 492  A 1 
ATOM 3775 C CD  . ARG A 1 492  ? -21.456 -33.021 -4.584  1.00 92.10 492  A 1 
ATOM 3776 N NE  . ARG A 1 492  ? -22.645 -33.883 -4.710  1.00 84.07 492  A 1 
ATOM 3777 C CZ  . ARG A 1 492  ? -23.884 -33.532 -4.411  1.00 82.21 492  A 1 
ATOM 3778 N NH1 . ARG A 1 492  ? -24.178 -32.344 -3.966  1.00 71.00 492  A 1 
ATOM 3779 N NH2 . ARG A 1 492  ? -24.860 -34.377 -4.553  1.00 71.77 492  A 1 
ATOM 3780 N N   . ALA A 1 493  ? -19.497 -36.810 -7.232  1.00 96.37 493  A 1 
ATOM 3781 C CA  . ALA A 1 493  ? -19.286 -38.196 -6.804  1.00 96.02 493  A 1 
ATOM 3782 C C   . ALA A 1 493  ? -17.883 -38.727 -7.155  1.00 96.00 493  A 1 
ATOM 3783 O O   . ALA A 1 493  ? -17.300 -39.484 -6.382  1.00 94.42 493  A 1 
ATOM 3784 C CB  . ALA A 1 493  ? -20.384 -39.068 -7.420  1.00 95.25 493  A 1 
ATOM 3785 N N   . MET A 1 494  ? -17.320 -38.319 -8.294  1.00 96.18 494  A 1 
ATOM 3786 C CA  . MET A 1 494  ? -15.956 -38.697 -8.686  1.00 95.95 494  A 1 
ATOM 3787 C C   . MET A 1 494  ? -14.897 -37.983 -7.836  1.00 96.21 494  A 1 
ATOM 3788 O O   . MET A 1 494  ? -13.942 -38.625 -7.395  1.00 94.37 494  A 1 
ATOM 3789 C CB  . MET A 1 494  ? -15.750 -38.425 -10.179 1.00 95.14 494  A 1 
ATOM 3790 C CG  . MET A 1 494  ? -16.605 -39.364 -11.038 1.00 91.68 494  A 1 
ATOM 3791 S SD  . MET A 1 494  ? -16.540 -39.055 -12.815 1.00 90.05 494  A 1 
ATOM 3792 C CE  . MET A 1 494  ? -14.885 -39.677 -13.192 1.00 78.70 494  A 1 
ATOM 3793 N N   . LEU A 1 495  ? -15.091 -36.694 -7.537  1.00 96.10 495  A 1 
ATOM 3794 C CA  . LEU A 1 495  ? -14.177 -35.904 -6.704  1.00 96.03 495  A 1 
ATOM 3795 C C   . LEU A 1 495  ? -14.137 -36.374 -5.246  1.00 96.30 495  A 1 
ATOM 3796 O O   . LEU A 1 495  ? -13.060 -36.364 -4.652  1.00 95.04 495  A 1 
ATOM 3797 C CB  . LEU A 1 495  ? -14.559 -34.417 -6.769  1.00 95.14 495  A 1 
ATOM 3798 C CG  . LEU A 1 495  ? -14.239 -33.727 -8.102  1.00 92.18 495  A 1 
ATOM 3799 C CD1 . LEU A 1 495  ? -14.783 -32.305 -8.045  1.00 88.16 495  A 1 
ATOM 3800 C CD2 . LEU A 1 495  ? -12.739 -33.656 -8.387  1.00 88.61 495  A 1 
ATOM 3801 N N   . LEU A 1 496  ? -15.247 -36.867 -4.684  1.00 96.35 496  A 1 
ATOM 3802 C CA  . LEU A 1 496  ? -15.275 -37.433 -3.323  1.00 95.92 496  A 1 
ATOM 3803 C C   . LEU A 1 496  ? -14.182 -38.484 -3.122  1.00 95.93 496  A 1 
ATOM 3804 O O   . LEU A 1 496  ? -13.469 -38.472 -2.121  1.00 94.23 496  A 1 
ATOM 3805 C CB  . LEU A 1 496  ? -16.650 -38.071 -3.038  1.00 94.66 496  A 1 
ATOM 3806 C CG  . LEU A 1 496  ? -17.790 -37.074 -2.798  1.00 90.30 496  A 1 
ATOM 3807 C CD1 . LEU A 1 496  ? -19.115 -37.819 -2.654  1.00 83.20 496  A 1 
ATOM 3808 C CD2 . LEU A 1 496  ? -17.571 -36.253 -1.530  1.00 84.57 496  A 1 
ATOM 3809 N N   . SER A 1 497  ? -13.962 -39.332 -4.123  1.00 94.51 497  A 1 
ATOM 3810 C CA  . SER A 1 497  ? -12.958 -40.394 -4.060  1.00 93.49 497  A 1 
ATOM 3811 C C   . SER A 1 497  ? -11.505 -39.903 -3.993  1.00 94.32 497  A 1 
ATOM 3812 O O   . SER A 1 497  ? -10.603 -40.697 -3.726  1.00 91.83 497  A 1 
ATOM 3813 C CB  . SER A 1 497  ? -13.164 -41.325 -5.259  1.00 90.83 497  A 1 
ATOM 3814 O OG  . SER A 1 497  ? -12.526 -40.847 -6.436  1.00 80.38 497  A 1 
ATOM 3815 N N   . VAL A 1 498  ? -11.267 -38.626 -4.263  1.00 95.13 498  A 1 
ATOM 3816 C CA  . VAL A 1 498  ? -9.971  -37.940 -4.183  1.00 95.48 498  A 1 
ATOM 3817 C C   . VAL A 1 498  ? -9.892  -37.119 -2.896  1.00 96.32 498  A 1 
ATOM 3818 O O   . VAL A 1 498  ? -8.895  -37.189 -2.187  1.00 94.88 498  A 1 
ATOM 3819 C CB  . VAL A 1 498  ? -9.760  -37.057 -5.429  1.00 93.79 498  A 1 
ATOM 3820 C CG1 . VAL A 1 498  ? -8.441  -36.290 -5.388  1.00 86.41 498  A 1 
ATOM 3821 C CG2 . VAL A 1 498  ? -9.761  -37.894 -6.709  1.00 84.69 498  A 1 
ATOM 3822 N N   . LEU A 1 499  ? -10.964 -36.399 -2.547  1.00 96.02 499  A 1 
ATOM 3823 C CA  . LEU A 1 499  ? -11.031 -35.536 -1.360  1.00 96.11 499  A 1 
ATOM 3824 C C   . LEU A 1 499  ? -11.105 -36.330 -0.038  1.00 95.86 499  A 1 
ATOM 3825 O O   . LEU A 1 499  ? -10.696 -35.831 1.011   1.00 94.29 499  A 1 
ATOM 3826 C CB  . LEU A 1 499  ? -12.236 -34.590 -1.510  1.00 96.04 499  A 1 
ATOM 3827 C CG  . LEU A 1 499  ? -12.183 -33.652 -2.735  1.00 95.45 499  A 1 
ATOM 3828 C CD1 . LEU A 1 499  ? -13.469 -32.832 -2.812  1.00 92.22 499  A 1 
ATOM 3829 C CD2 . LEU A 1 499  ? -10.998 -32.691 -2.686  1.00 92.52 499  A 1 
ATOM 3830 N N   . GLU A 1 500  ? -11.582 -37.573 -0.078  1.00 96.30 500  A 1 
ATOM 3831 C CA  . GLU A 1 500  ? -11.641 -38.485 1.077   1.00 95.75 500  A 1 
ATOM 3832 C C   . GLU A 1 500  ? -10.373 -39.334 1.273   1.00 95.88 500  A 1 
ATOM 3833 O O   . GLU A 1 500  ? -10.241 -40.000 2.305   1.00 93.82 500  A 1 
ATOM 3834 C CB  . GLU A 1 500  ? -12.866 -39.396 0.956   1.00 94.32 500  A 1 
ATOM 3835 C CG  . GLU A 1 500  ? -14.191 -38.638 1.125   1.00 89.16 500  A 1 
ATOM 3836 C CD  . GLU A 1 500  ? -15.413 -39.567 1.077   1.00 84.46 500  A 1 
ATOM 3837 O OE1 . GLU A 1 500  ? -16.500 -39.087 1.461   1.00 74.11 500  A 1 
ATOM 3838 O OE2 . GLU A 1 500  ? -15.254 -40.762 0.727   1.00 74.08 500  A 1 
ATOM 3839 N N   . ASP A 1 501  ? -9.441  -39.319 0.320   1.00 96.04 501  A 1 
ATOM 3840 C CA  . ASP A 1 501  ? -8.196  -40.091 0.396   1.00 96.24 501  A 1 
ATOM 3841 C C   . ASP A 1 501  ? -7.126  -39.321 1.191   1.00 96.37 501  A 1 
ATOM 3842 O O   . ASP A 1 501  ? -6.568  -38.329 0.725   1.00 94.97 501  A 1 
ATOM 3843 C CB  . ASP A 1 501  ? -7.735  -40.474 -1.022  1.00 95.39 501  A 1 
ATOM 3844 C CG  . ASP A 1 501  ? -6.487  -41.363 -1.070  1.00 94.59 501  A 1 
ATOM 3845 O OD1 . ASP A 1 501  ? -5.857  -41.584 -0.013  1.00 90.66 501  A 1 
ATOM 3846 O OD2 . ASP A 1 501  ? -6.138  -41.828 -2.184  1.00 89.75 501  A 1 
ATOM 3847 N N   . CYS A 1 502  ? -6.803  -39.801 2.395   1.00 96.23 502  A 1 
ATOM 3848 C CA  . CYS A 1 502  ? -5.810  -39.185 3.285   1.00 95.87 502  A 1 
ATOM 3849 C C   . CYS A 1 502  ? -4.382  -39.142 2.708   1.00 96.22 502  A 1 
ATOM 3850 O O   . CYS A 1 502  ? -3.533  -38.408 3.223   1.00 93.78 502  A 1 
ATOM 3851 C CB  . CYS A 1 502  ? -5.786  -39.954 4.612   1.00 93.95 502  A 1 
ATOM 3852 S SG  . CYS A 1 502  ? -7.407  -39.969 5.423   1.00 86.28 502  A 1 
ATOM 3853 N N   . GLU A 1 503  ? -4.081  -39.940 1.693   1.00 95.75 503  A 1 
ATOM 3854 C CA  . GLU A 1 503  ? -2.779  -39.921 1.024   1.00 95.81 503  A 1 
ATOM 3855 C C   . GLU A 1 503  ? -2.715  -38.904 -0.122  1.00 96.21 503  A 1 
ATOM 3856 O O   . GLU A 1 503  ? -1.617  -38.560 -0.562  1.00 94.17 503  A 1 
ATOM 3857 C CB  . GLU A 1 503  ? -2.424  -41.310 0.491   1.00 94.76 503  A 1 
ATOM 3858 C CG  . GLU A 1 503  ? -2.343  -42.401 1.563   1.00 90.54 503  A 1 
ATOM 3859 C CD  . GLU A 1 503  ? -1.811  -43.724 0.980   1.00 84.27 503  A 1 
ATOM 3860 O OE1 . GLU A 1 503  ? -1.201  -44.491 1.751   1.00 73.05 503  A 1 
ATOM 3861 O OE2 . GLU A 1 503  ? -1.987  -43.956 -0.246  1.00 73.09 503  A 1 
ATOM 3862 N N   . MET A 1 504  ? -3.858  -38.421 -0.595  1.00 96.17 504  A 1 
ATOM 3863 C CA  . MET A 1 504  ? -3.922  -37.403 -1.642  1.00 96.52 504  A 1 
ATOM 3864 C C   . MET A 1 504  ? -3.476  -36.037 -1.129  1.00 97.06 504  A 1 
ATOM 3865 O O   . MET A 1 504  ? -3.745  -35.664 0.010   1.00 95.58 504  A 1 
ATOM 3866 C CB  . MET A 1 504  ? -5.340  -37.298 -2.216  1.00 95.04 504  A 1 
ATOM 3867 C CG  . MET A 1 504  ? -5.669  -38.445 -3.174  1.00 87.22 504  A 1 
ATOM 3868 S SD  . MET A 1 504  ? -4.646  -38.559 -4.668  1.00 91.51 504  A 1 
ATOM 3869 C CE  . MET A 1 504  ? -4.958  -36.955 -5.443  1.00 81.65 504  A 1 
ATOM 3870 N N   . THR A 1 505  ? -2.861  -35.262 -2.000  1.00 96.70 505  A 1 
ATOM 3871 C CA  . THR A 1 505  ? -2.583  -33.838 -1.797  1.00 97.02 505  A 1 
ATOM 3872 C C   . THR A 1 505  ? -3.335  -33.029 -2.845  1.00 97.28 505  A 1 
ATOM 3873 O O   . THR A 1 505  ? -3.128  -33.224 -4.040  1.00 96.10 505  A 1 
ATOM 3874 C CB  . THR A 1 505  ? -1.080  -33.549 -1.853  1.00 96.43 505  A 1 
ATOM 3875 O OG1 . THR A 1 505  ? -0.415  -34.314 -0.872  1.00 92.19 505  A 1 
ATOM 3876 C CG2 . THR A 1 505  ? -0.750  -32.083 -1.576  1.00 92.36 505  A 1 
ATOM 3877 N N   . ILE A 1 506  ? -4.183  -32.110 -2.394  1.00 97.49 506  A 1 
ATOM 3878 C CA  . ILE A 1 506  ? -4.850  -31.136 -3.256  1.00 97.51 506  A 1 
ATOM 3879 C C   . ILE A 1 506  ? -4.074  -29.824 -3.200  1.00 97.63 506  A 1 
ATOM 3880 O O   . ILE A 1 506  ? -3.985  -29.200 -2.138  1.00 96.86 506  A 1 
ATOM 3881 C CB  . ILE A 1 506  ? -6.331  -30.964 -2.868  1.00 96.79 506  A 1 
ATOM 3882 C CG1 . ILE A 1 506  ? -7.115  -32.291 -2.940  1.00 93.64 506  A 1 
ATOM 3883 C CG2 . ILE A 1 506  ? -6.999  -29.903 -3.757  1.00 94.69 506  A 1 
ATOM 3884 C CD1 . ILE A 1 506  ? -7.069  -33.014 -4.292  1.00 85.44 506  A 1 
ATOM 3885 N N   . ALA A 1 507  ? -3.505  -29.426 -4.327  1.00 97.48 507  A 1 
ATOM 3886 C CA  . ALA A 1 507  ? -2.909  -28.112 -4.491  1.00 97.47 507  A 1 
ATOM 3887 C C   . ALA A 1 507  ? -3.979  -27.131 -4.989  1.00 97.48 507  A 1 
ATOM 3888 O O   . ALA A 1 507  ? -4.716  -27.449 -5.912  1.00 96.37 507  A 1 
ATOM 3889 C CB  . ALA A 1 507  ? -1.700  -28.211 -5.430  1.00 96.87 507  A 1 
ATOM 3890 N N   . ALA A 1 508  ? -4.048  -25.944 -4.393  1.00 97.55 508  A 1 
ATOM 3891 C CA  . ALA A 1 508  ? -4.926  -24.869 -4.842  1.00 97.42 508  A 1 
ATOM 3892 C C   . ALA A 1 508  ? -4.297  -23.509 -4.525  1.00 97.36 508  A 1 
ATOM 3893 O O   . ALA A 1 508  ? -3.368  -23.407 -3.711  1.00 95.97 508  A 1 
ATOM 3894 C CB  . ALA A 1 508  ? -6.311  -25.044 -4.204  1.00 96.59 508  A 1 
ATOM 3895 N N   . HIS A 1 509  ? -4.775  -22.460 -5.162  1.00 97.35 509  A 1 
ATOM 3896 C CA  . HIS A 1 509  ? -4.397  -21.092 -4.824  1.00 96.99 509  A 1 
ATOM 3897 C C   . HIS A 1 509  ? -5.511  -20.436 -4.012  1.00 96.33 509  A 1 
ATOM 3898 O O   . HIS A 1 509  ? -6.607  -20.247 -4.524  1.00 93.67 509  A 1 
ATOM 3899 C CB  . HIS A 1 509  ? -4.069  -20.292 -6.083  1.00 96.42 509  A 1 
ATOM 3900 C CG  . HIS A 1 509  ? -3.419  -18.982 -5.721  1.00 96.34 509  A 1 
ATOM 3901 N ND1 . HIS A 1 509  ? -2.090  -18.811 -5.415  1.00 89.61 509  A 1 
ATOM 3902 C CD2 . HIS A 1 509  ? -4.035  -17.776 -5.549  1.00 91.01 509  A 1 
ATOM 3903 C CE1 . HIS A 1 509  ? -1.904  -17.524 -5.072  1.00 91.75 509  A 1 
ATOM 3904 N NE2 . HIS A 1 509  ? -3.062  -16.859 -5.139  1.00 92.25 509  A 1 
ATOM 3905 N N   . ASN A 1 510  ? -5.218  -20.069 -2.747  1.00 96.49 510  A 1 
ATOM 3906 C CA  . ASN A 1 510  ? -6.256  -19.717 -1.777  1.00 96.16 510  A 1 
ATOM 3907 C C   . ASN A 1 510  ? -7.259  -20.871 -1.553  1.00 96.40 510  A 1 
ATOM 3908 O O   . ASN A 1 510  ? -8.477  -20.671 -1.555  1.00 94.47 510  A 1 
ATOM 3909 C CB  . ASN A 1 510  ? -6.901  -18.375 -2.167  1.00 94.74 510  A 1 
ATOM 3910 C CG  . ASN A 1 510  ? -7.943  -17.883 -1.185  1.00 91.97 510  A 1 
ATOM 3911 O OD1 . ASN A 1 510  ? -7.834  -18.006 0.030   1.00 83.99 510  A 1 
ATOM 3912 N ND2 . ASN A 1 510  ? -8.986  -17.270 -1.681  1.00 83.44 510  A 1 
ATOM 3913 N N   . ALA A 1 511  ? -6.728  -22.069 -1.298  1.00 96.42 511  A 1 
ATOM 3914 C CA  . ALA A 1 511  ? -7.472  -23.330 -1.139  1.00 96.59 511  A 1 
ATOM 3915 C C   . ALA A 1 511  ? -8.671  -23.276 -0.173  1.00 96.85 511  A 1 
ATOM 3916 O O   . ALA A 1 511  ? -9.559  -24.132 -0.198  1.00 95.77 511  A 1 
ATOM 3917 C CB  . ALA A 1 511  ? -6.466  -24.383 -0.645  1.00 95.98 511  A 1 
ATOM 3918 N N   . LYS A 1 512  ? -8.715  -22.288 0.713   1.00 96.87 512  A 1 
ATOM 3919 C CA  . LYS A 1 512  ? -9.851  -22.055 1.607   1.00 96.83 512  A 1 
ATOM 3920 C C   . LYS A 1 512  ? -11.140 -21.752 0.840   1.00 96.80 512  A 1 
ATOM 3921 O O   . LYS A 1 512  ? -12.208 -22.150 1.298   1.00 96.03 512  A 1 
ATOM 3922 C CB  . LYS A 1 512  ? -9.496  -20.931 2.585   1.00 96.07 512  A 1 
ATOM 3923 C CG  . LYS A 1 512  ? -10.515 -20.842 3.737   1.00 94.50 512  A 1 
ATOM 3924 C CD  . LYS A 1 512  ? -10.126 -19.801 4.788   1.00 92.78 512  A 1 
ATOM 3925 C CE  . LYS A 1 512  ? -10.042 -18.400 4.174   1.00 89.11 512  A 1 
ATOM 3926 N NZ  . LYS A 1 512  ? -10.014 -17.364 5.214   1.00 87.34 512  A 1 
ATOM 3927 N N   . PHE A 1 513  ? -11.040 -21.065 -0.302  1.00 96.76 513  A 1 
ATOM 3928 C CA  . PHE A 1 513  ? -12.183 -20.789 -1.167  1.00 96.41 513  A 1 
ATOM 3929 C C   . PHE A 1 513  ? -12.751 -22.092 -1.739  1.00 96.70 513  A 1 
ATOM 3930 O O   . PHE A 1 513  ? -13.908 -22.412 -1.471  1.00 96.07 513  A 1 
ATOM 3931 C CB  . PHE A 1 513  ? -11.774 -19.797 -2.266  1.00 95.73 513  A 1 
ATOM 3932 C CG  . PHE A 1 513  ? -12.914 -19.427 -3.193  1.00 94.80 513  A 1 
ATOM 3933 C CD1 . PHE A 1 513  ? -13.098 -20.127 -4.400  1.00 91.26 513  A 1 
ATOM 3934 C CD2 . PHE A 1 513  ? -13.801 -18.392 -2.845  1.00 91.93 513  A 1 
ATOM 3935 C CE1 . PHE A 1 513  ? -14.166 -19.793 -5.253  1.00 90.41 513  A 1 
ATOM 3936 C CE2 . PHE A 1 513  ? -14.868 -18.056 -3.697  1.00 90.29 513  A 1 
ATOM 3937 C CZ  . PHE A 1 513  ? -15.052 -18.757 -4.900  1.00 91.12 513  A 1 
ATOM 3938 N N   . ASP A 1 514  ? -11.913 -22.898 -2.379  1.00 97.05 514  A 1 
ATOM 3939 C CA  . ASP A 1 514  ? -12.298 -24.186 -2.980  1.00 97.25 514  A 1 
ATOM 3940 C C   . ASP A 1 514  ? -12.890 -25.153 -1.954  1.00 97.40 514  A 1 
ATOM 3941 O O   . ASP A 1 514  ? -13.916 -25.797 -2.190  1.00 96.25 514  A 1 
ATOM 3942 C CB  . ASP A 1 514  ? -11.066 -24.834 -3.614  1.00 96.83 514  A 1 
ATOM 3943 C CG  . ASP A 1 514  ? -10.399 -23.849 -4.563  1.00 95.23 514  A 1 
ATOM 3944 O OD1 . ASP A 1 514  ? -10.963 -23.670 -5.651  1.00 89.04 514  A 1 
ATOM 3945 O OD2 . ASP A 1 514  ? -9.444  -23.207 -4.069  1.00 89.00 514  A 1 
ATOM 3946 N N   . TYR A 1 515  ? -12.276 -25.199 -0.773  1.00 97.09 515  A 1 
ATOM 3947 C CA  . TYR A 1 515  ? -12.796 -25.969 0.349   1.00 97.17 515  A 1 
ATOM 3948 C C   . TYR A 1 515  ? -14.233 -25.554 0.672   1.00 97.09 515  A 1 
ATOM 3949 O O   . TYR A 1 515  ? -15.123 -26.400 0.684   1.00 96.19 515  A 1 
ATOM 3950 C CB  . TYR A 1 515  ? -11.866 -25.820 1.562   1.00 96.97 515  A 1 
ATOM 3951 C CG  . TYR A 1 515  ? -12.341 -26.600 2.774   1.00 97.03 515  A 1 
ATOM 3952 C CD1 . TYR A 1 515  ? -13.263 -26.028 3.674   1.00 95.36 515  A 1 
ATOM 3953 C CD2 . TYR A 1 515  ? -11.895 -27.918 2.980   1.00 95.72 515  A 1 
ATOM 3954 C CE1 . TYR A 1 515  ? -13.747 -26.774 4.763   1.00 95.39 515  A 1 
ATOM 3955 C CE2 . TYR A 1 515  ? -12.371 -28.666 4.070   1.00 95.08 515  A 1 
ATOM 3956 C CZ  . TYR A 1 515  ? -13.301 -28.097 4.960   1.00 96.01 515  A 1 
ATOM 3957 O OH  . TYR A 1 515  ? -13.771 -28.826 6.004   1.00 94.87 515  A 1 
ATOM 3958 N N   . LYS A 1 516  ? -14.498 -24.257 0.875   1.00 97.14 516  A 1 
ATOM 3959 C CA  . LYS A 1 516  ? -15.846 -23.754 1.187   1.00 97.02 516  A 1 
ATOM 3960 C C   . LYS A 1 516  ? -16.853 -24.011 0.069   1.00 97.05 516  A 1 
ATOM 3961 O O   . LYS A 1 516  ? -17.961 -24.448 0.361   1.00 96.22 516  A 1 
ATOM 3962 C CB  . LYS A 1 516  ? -15.806 -22.256 1.441   1.00 96.26 516  A 1 
ATOM 3963 C CG  . LYS A 1 516  ? -15.143 -21.847 2.749   1.00 94.36 516  A 1 
ATOM 3964 C CD  . LYS A 1 516  ? -15.094 -20.323 2.696   1.00 92.12 516  A 1 
ATOM 3965 C CE  . LYS A 1 516  ? -14.576 -19.710 3.970   1.00 86.44 516  A 1 
ATOM 3966 N NZ  . LYS A 1 516  ? -14.812 -18.246 3.886   1.00 81.85 516  A 1 
ATOM 3967 N N   . VAL A 1 517  ? -16.471 -23.775 -1.193  1.00 96.99 517  A 1 
ATOM 3968 C CA  . VAL A 1 517  ? -17.333 -24.049 -2.355  1.00 96.89 517  A 1 
ATOM 3969 C C   . VAL A 1 517  ? -17.741 -25.520 -2.365  1.00 96.74 517  A 1 
ATOM 3970 O O   . VAL A 1 517  ? -18.924 -25.839 -2.471  1.00 95.79 517  A 1 
ATOM 3971 C CB  . VAL A 1 517  ? -16.627 -23.667 -3.668  1.00 96.47 517  A 1 
ATOM 3972 C CG1 . VAL A 1 517  ? -17.433 -24.110 -4.897  1.00 93.48 517  A 1 
ATOM 3973 C CG2 . VAL A 1 517  ? -16.429 -22.154 -3.772  1.00 93.38 517  A 1 
ATOM 3974 N N   . SER A 1 518  ? -16.781 -26.424 -2.176  1.00 97.14 518  A 1 
ATOM 3975 C CA  . SER A 1 518  ? -17.074 -27.859 -2.119  1.00 96.89 518  A 1 
ATOM 3976 C C   . SER A 1 518  ? -17.979 -28.236 -0.936  1.00 96.73 518  A 1 
ATOM 3977 O O   . SER A 1 518  ? -18.888 -29.055 -1.101  1.00 95.31 518  A 1 
ATOM 3978 C CB  . SER A 1 518  ? -15.768 -28.660 -2.094  1.00 95.86 518  A 1 
ATOM 3979 O OG  . SER A 1 518  ? -15.148 -28.623 -0.827  1.00 91.69 518  A 1 
ATOM 3980 N N   . ARG A 1 519  ? -17.800 -27.614 0.246   1.00 96.67 519  A 1 
ATOM 3981 C CA  . ARG A 1 519  ? -18.656 -27.816 1.432   1.00 96.38 519  A 1 
ATOM 3982 C C   . ARG A 1 519  ? -20.080 -27.344 1.166   1.00 96.37 519  A 1 
ATOM 3983 O O   . ARG A 1 519  ? -21.013 -28.114 1.393   1.00 94.91 519  A 1 
ATOM 3984 C CB  . ARG A 1 519  ? -18.061 -27.110 2.672   1.00 95.53 519  A 1 
ATOM 3985 C CG  . ARG A 1 519  ? -16.733 -27.694 3.171   1.00 90.40 519  A 1 
ATOM 3986 C CD  . ARG A 1 519  ? -16.848 -29.079 3.788   1.00 90.87 519  A 1 
ATOM 3987 N NE  . ARG A 1 519  ? -17.537 -29.039 5.089   1.00 88.51 519  A 1 
ATOM 3988 C CZ  . ARG A 1 519  ? -18.596 -29.704 5.484   1.00 90.53 519  A 1 
ATOM 3989 N NH1 . ARG A 1 519  ? -19.228 -30.558 4.729   1.00 77.98 519  A 1 
ATOM 3990 N NH2 . ARG A 1 519  ? -19.028 -29.513 6.687   1.00 79.69 519  A 1 
ATOM 3991 N N   . GLY A 1 520  ? -20.245 -26.136 0.622   1.00 95.93 520  A 1 
ATOM 3992 C CA  . GLY A 1 520  ? -21.549 -25.611 0.196   1.00 95.35 520  A 1 
ATOM 3993 C C   . GLY A 1 520  ? -22.218 -26.474 -0.884  1.00 95.70 520  A 1 
ATOM 3994 O O   . GLY A 1 520  ? -23.433 -26.670 -0.875  1.00 93.96 520  A 1 
ATOM 3995 N N   . TRP A 1 521  ? -21.420 -27.125 -1.741  1.00 96.08 521  A 1 
ATOM 3996 C CA  . TRP A 1 521  ? -21.893 -28.068 -2.757  1.00 96.27 521  A 1 
ATOM 3997 C C   . TRP A 1 521  ? -22.276 -29.456 -2.206  1.00 96.26 521  A 1 
ATOM 3998 O O   . TRP A 1 521  ? -22.742 -30.331 -2.946  1.00 94.06 521  A 1 
ATOM 3999 C CB  . TRP A 1 521  ? -20.823 -28.162 -3.853  1.00 95.63 521  A 1 
ATOM 4000 C CG  . TRP A 1 521  ? -21.240 -28.747 -5.162  1.00 95.24 521  A 1 
ATOM 4001 C CD1 . TRP A 1 521  ? -22.472 -28.672 -5.722  1.00 93.05 521  A 1 
ATOM 4002 C CD2 . TRP A 1 521  ? -20.410 -29.458 -6.127  1.00 94.74 521  A 1 
ATOM 4003 N NE1 . TRP A 1 521  ? -22.457 -29.274 -6.961  1.00 93.03 521  A 1 
ATOM 4004 C CE2 . TRP A 1 521  ? -21.208 -29.761 -7.267  1.00 94.16 521  A 1 
ATOM 4005 C CE3 . TRP A 1 521  ? -19.048 -29.851 -6.159  1.00 93.14 521  A 1 
ATOM 4006 C CZ2 . TRP A 1 521  ? -20.677 -30.407 -8.398  1.00 92.85 521  A 1 
ATOM 4007 C CZ3 . TRP A 1 521  ? -18.516 -30.499 -7.286  1.00 91.79 521  A 1 
ATOM 4008 C CH2 . TRP A 1 521  ? -19.322 -30.773 -8.406  1.00 91.40 521  A 1 
ATOM 4009 N N   . GLY A 1 522  ? -22.101 -29.678 -0.893  1.00 95.10 522  A 1 
ATOM 4010 C CA  . GLY A 1 522  ? -22.476 -30.914 -0.200  1.00 94.93 522  A 1 
ATOM 4011 C C   . GLY A 1 522  ? -21.379 -31.983 -0.152  1.00 95.57 522  A 1 
ATOM 4012 O O   . GLY A 1 522  ? -21.693 -33.164 -0.006  1.00 93.23 522  A 1 
ATOM 4013 N N   . VAL A 1 523  ? -20.105 -31.597 -0.273  1.00 95.81 523  A 1 
ATOM 4014 C CA  . VAL A 1 523  ? -18.956 -32.464 0.017   1.00 95.90 523  A 1 
ATOM 4015 C C   . VAL A 1 523  ? -18.699 -32.458 1.526   1.00 95.82 523  A 1 
ATOM 4016 O O   . VAL A 1 523  ? -18.788 -31.417 2.172   1.00 94.23 523  A 1 
ATOM 4017 C CB  . VAL A 1 523  ? -17.719 -32.019 -0.786  1.00 95.12 523  A 1 
ATOM 4018 C CG1 . VAL A 1 523  ? -16.480 -32.870 -0.506  1.00 92.13 523  A 1 
ATOM 4019 C CG2 . VAL A 1 523  ? -17.993 -32.106 -2.296  1.00 92.06 523  A 1 
ATOM 4020 N N   . GLU A 1 524  ? -18.382 -33.613 2.104   1.00 95.49 524  A 1 
ATOM 4021 C CA  . GLU A 1 524  ? -17.958 -33.689 3.512   1.00 95.54 524  A 1 
ATOM 4022 C C   . GLU A 1 524  ? -16.595 -33.020 3.737   1.00 96.16 524  A 1 
ATOM 4023 O O   . GLU A 1 524  ? -15.882 -32.676 2.791   1.00 94.79 524  A 1 
ATOM 4024 C CB  . GLU A 1 524  ? -17.949 -35.152 3.986   1.00 94.09 524  A 1 
ATOM 4025 C CG  . GLU A 1 524  ? -19.371 -35.723 4.171   1.00 87.46 524  A 1 
ATOM 4026 C CD  . GLU A 1 524  ? -20.184 -34.966 5.236   1.00 80.80 524  A 1 
ATOM 4027 O OE1 . GLU A 1 524  ? -21.428 -35.021 5.159   1.00 70.11 524  A 1 
ATOM 4028 O OE2 . GLU A 1 524  ? -19.563 -34.328 6.117   1.00 68.08 524  A 1 
ATOM 4029 N N   . ARG A 1 525  ? -16.205 -32.835 4.995   1.00 96.07 525  A 1 
ATOM 4030 C CA  . ARG A 1 525  ? -14.901 -32.249 5.327   1.00 96.29 525  A 1 
ATOM 4031 C C   . ARG A 1 525  ? -13.771 -33.061 4.686   1.00 96.67 525  A 1 
ATOM 4032 O O   . ARG A 1 525  ? -13.717 -34.279 4.842   1.00 95.10 525  A 1 
ATOM 4033 C CB  . ARG A 1 525  ? -14.764 -32.150 6.852   1.00 95.03 525  A 1 
ATOM 4034 C CG  . ARG A 1 525  ? -13.514 -31.363 7.259   1.00 90.99 525  A 1 
ATOM 4035 C CD  . ARG A 1 525  ? -13.515 -31.108 8.765   1.00 89.01 525  A 1 
ATOM 4036 N NE  . ARG A 1 525  ? -12.350 -30.300 9.164   1.00 84.91 525  A 1 
ATOM 4037 C CZ  . ARG A 1 525  ? -12.086 -29.870 10.385  1.00 83.37 525  A 1 
ATOM 4038 N NH1 . ARG A 1 525  ? -12.871 -30.089 11.393  1.00 75.75 525  A 1 
ATOM 4039 N NH2 . ARG A 1 525  ? -11.004 -29.207 10.627  1.00 75.04 525  A 1 
ATOM 4040 N N   . TRP A 1 526  ? -12.869 -32.367 3.973   1.00 96.33 526  A 1 
ATOM 4041 C CA  . TRP A 1 526  ? -11.761 -33.002 3.264   1.00 96.67 526  A 1 
ATOM 4042 C C   . TRP A 1 526  ? -10.868 -33.785 4.226   1.00 96.47 526  A 1 
ATOM 4043 O O   . TRP A 1 526  ? -10.509 -33.294 5.299   1.00 95.11 526  A 1 
ATOM 4044 C CB  . TRP A 1 526  ? -10.933 -31.951 2.508   1.00 96.53 526  A 1 
ATOM 4045 C CG  . TRP A 1 526  ? -11.589 -31.213 1.381   1.00 96.66 526  A 1 
ATOM 4046 C CD1 . TRP A 1 526  ? -12.899 -31.214 1.047   1.00 95.24 526  A 1 
ATOM 4047 C CD2 . TRP A 1 526  ? -10.952 -30.314 0.421   1.00 96.54 526  A 1 
ATOM 4048 N NE1 . TRP A 1 526  ? -13.116 -30.389 -0.032  1.00 95.44 526  A 1 
ATOM 4049 C CE2 . TRP A 1 526  ? -11.948 -29.809 -0.462  1.00 96.00 526  A 1 
ATOM 4050 C CE3 . TRP A 1 526  ? -9.622  -29.878 0.213   1.00 95.77 526  A 1 
ATOM 4051 C CZ2 . TRP A 1 526  ? -11.640 -28.914 -1.501  1.00 95.10 526  A 1 
ATOM 4052 C CZ3 . TRP A 1 526  ? -9.305  -28.983 -0.825  1.00 94.53 526  A 1 
ATOM 4053 C CH2 . TRP A 1 526  ? -10.308 -28.502 -1.680  1.00 94.02 526  A 1 
ATOM 4054 N N   . LYS A 1 527  ? -10.477 -34.995 3.822   1.00 96.60 527  A 1 
ATOM 4055 C CA  . LYS A 1 527  ? -9.525  -35.848 4.551   1.00 96.16 527  A 1 
ATOM 4056 C C   . LYS A 1 527  ? -8.146  -35.848 3.900   1.00 96.62 527  A 1 
ATOM 4057 O O   . LYS A 1 527  ? -7.170  -36.226 4.548   1.00 95.16 527  A 1 
ATOM 4058 C CB  . LYS A 1 527  ? -10.070 -37.276 4.648   1.00 95.10 527  A 1 
ATOM 4059 C CG  . LYS A 1 527  ? -11.399 -37.365 5.407   1.00 92.97 527  A 1 
ATOM 4060 C CD  . LYS A 1 527  ? -11.904 -38.808 5.387   1.00 88.63 527  A 1 
ATOM 4061 C CE  . LYS A 1 527  ? -13.321 -38.878 5.960   1.00 82.90 527  A 1 
ATOM 4062 N NZ  . LYS A 1 527  ? -14.028 -40.075 5.446   1.00 73.52 527  A 1 
ATOM 4063 N N   . CYS A 1 528  ? -8.073  -35.429 2.649   1.00 96.48 528  A 1 
ATOM 4064 C CA  . CYS A 1 528  ? -6.825  -35.261 1.922   1.00 96.46 528  A 1 
ATOM 4065 C C   . CYS A 1 528  ? -5.975  -34.123 2.509   1.00 96.54 528  A 1 
ATOM 4066 O O   . CYS A 1 528  ? -6.468  -33.240 3.221   1.00 95.50 528  A 1 
ATOM 4067 C CB  . CYS A 1 528  ? -7.130  -35.039 0.435   1.00 95.93 528  A 1 
ATOM 4068 S SG  . CYS A 1 528  ? -8.071  -33.499 0.195   1.00 95.95 528  A 1 
ATOM 4069 N N   . LYS A 1 529  ? -4.686  -34.134 2.182   1.00 97.23 529  A 1 
ATOM 4070 C CA  . LYS A 1 529  ? -3.775  -33.034 2.502   1.00 97.21 529  A 1 
ATOM 4071 C C   . LYS A 1 529  ? -4.057  -31.849 1.585   1.00 97.57 529  A 1 
ATOM 4072 O O   . LYS A 1 529  ? -4.374  -32.032 0.411   1.00 96.75 529  A 1 
ATOM 4073 C CB  . LYS A 1 529  ? -2.321  -33.492 2.374   1.00 96.30 529  A 1 
ATOM 4074 C CG  . LYS A 1 529  ? -1.972  -34.632 3.342   1.00 93.18 529  A 1 
ATOM 4075 C CD  . LYS A 1 529  ? -0.529  -35.079 3.113   1.00 90.19 529  A 1 
ATOM 4076 C CE  . LYS A 1 529  ? -0.190  -36.255 4.022   1.00 81.46 529  A 1 
ATOM 4077 N NZ  . LYS A 1 529  ? 1.186   -36.742 3.764   1.00 73.57 529  A 1 
ATOM 4078 N N   . ILE A 1 530  ? -3.884  -30.646 2.108   1.00 97.35 530  A 1 
ATOM 4079 C CA  . ILE A 1 530  ? -4.004  -29.401 1.347   1.00 97.48 530  A 1 
ATOM 4080 C C   . ILE A 1 530  ? -2.604  -28.831 1.119   1.00 97.44 530  A 1 
ATOM 4081 O O   . ILE A 1 530  ? -1.740  -28.925 1.993   1.00 96.36 530  A 1 
ATOM 4082 C CB  . ILE A 1 530  ? -4.971  -28.421 2.048   1.00 96.87 530  A 1 
ATOM 4083 C CG1 . ILE A 1 530  ? -6.373  -29.065 2.178   1.00 94.44 530  A 1 
ATOM 4084 C CG2 . ILE A 1 530  ? -5.049  -27.094 1.277   1.00 94.49 530  A 1 
ATOM 4085 C CD1 . ILE A 1 530  ? -7.384  -28.236 2.975   1.00 89.70 530  A 1 
ATOM 4086 N N   . TRP A 1 531  ? -2.377  -28.250 -0.060  1.00 97.78 531  A 1 
ATOM 4087 C CA  . TRP A 1 531  ? -1.168  -27.522 -0.396  1.00 97.80 531  A 1 
ATOM 4088 C C   . TRP A 1 531  ? -1.547  -26.179 -1.019  1.00 97.79 531  A 1 
ATOM 4089 O O   . TRP A 1 531  ? -1.770  -26.079 -2.220  1.00 96.50 531  A 1 
ATOM 4090 C CB  . TRP A 1 531  ? -0.286  -28.394 -1.300  1.00 97.35 531  A 1 
ATOM 4091 C CG  . TRP A 1 531  ? 1.172   -28.055 -1.242  1.00 97.03 531  A 1 
ATOM 4092 C CD1 . TRP A 1 531  ? 2.104   -28.739 -0.548  1.00 95.10 531  A 1 
ATOM 4093 C CD2 . TRP A 1 531  ? 1.885   -26.948 -1.874  1.00 96.70 531  A 1 
ATOM 4094 N NE1 . TRP A 1 531  ? 3.338   -28.140 -0.697  1.00 95.44 531  A 1 
ATOM 4095 C CE2 . TRP A 1 531  ? 3.262   -27.027 -1.500  1.00 96.14 531  A 1 
ATOM 4096 C CE3 . TRP A 1 531  ? 1.518   -25.879 -2.715  1.00 95.75 531  A 1 
ATOM 4097 C CZ2 . TRP A 1 531  ? 4.214   -26.091 -1.930  1.00 94.83 531  A 1 
ATOM 4098 C CZ3 . TRP A 1 531  ? 2.467   -24.932 -3.151  1.00 93.84 531  A 1 
ATOM 4099 C CH2 . TRP A 1 531  ? 3.803   -25.040 -2.756  1.00 93.31 531  A 1 
ATOM 4100 N N   . ASP A 1 532  ? -1.641  -25.135 -0.200  1.00 97.60 532  A 1 
ATOM 4101 C CA  . ASP A 1 532  ? -2.031  -23.796 -0.656  1.00 97.63 532  A 1 
ATOM 4102 C C   . ASP A 1 532  ? -0.815  -22.993 -1.138  1.00 97.63 532  A 1 
ATOM 4103 O O   . ASP A 1 532  ? 0.061   -22.617 -0.355  1.00 96.40 532  A 1 
ATOM 4104 C CB  . ASP A 1 532  ? -2.801  -23.073 0.458   1.00 97.01 532  A 1 
ATOM 4105 C CG  . ASP A 1 532  ? -3.226  -21.651 0.075   1.00 96.13 532  A 1 
ATOM 4106 O OD1 . ASP A 1 532  ? -3.129  -21.281 -1.112  1.00 90.61 532  A 1 
ATOM 4107 O OD2 . ASP A 1 532  ? -3.597  -20.897 0.991   1.00 90.35 532  A 1 
ATOM 4108 N N   . THR A 1 533  ? -0.783  -22.687 -2.428  1.00 97.51 533  A 1 
ATOM 4109 C CA  . THR A 1 533  ? 0.294   -21.908 -3.057  1.00 97.31 533  A 1 
ATOM 4110 C C   . THR A 1 533  ? 0.396   -20.484 -2.516  1.00 96.98 533  A 1 
ATOM 4111 O O   . THR A 1 533  ? 1.500   -19.946 -2.447  1.00 95.76 533  A 1 
ATOM 4112 C CB  . THR A 1 533  ? 0.118   -21.844 -4.581  1.00 96.58 533  A 1 
ATOM 4113 O OG1 . THR A 1 533  ? -1.166  -21.386 -4.915  1.00 91.90 533  A 1 
ATOM 4114 C CG2 . THR A 1 533  ? 0.296   -23.195 -5.261  1.00 89.71 533  A 1 
ATOM 4115 N N   . MET A 1 534  ? -0.705  -19.879 -2.075  1.00 97.32 534  A 1 
ATOM 4116 C CA  . MET A 1 534  ? -0.711  -18.545 -1.477  1.00 96.86 534  A 1 
ATOM 4117 C C   . MET A 1 534  ? 0.017   -18.543 -0.129  1.00 96.44 534  A 1 
ATOM 4118 O O   . MET A 1 534  ? 0.904   -17.717 0.104   1.00 94.99 534  A 1 
ATOM 4119 C CB  . MET A 1 534  ? -2.164  -18.059 -1.333  1.00 95.73 534  A 1 
ATOM 4120 C CG  . MET A 1 534  ? -2.232  -16.608 -0.845  1.00 91.28 534  A 1 
ATOM 4121 S SD  . MET A 1 534  ? -3.893  -15.908 -0.664  1.00 90.58 534  A 1 
ATOM 4122 C CE  . MET A 1 534  ? -4.539  -16.968 0.654   1.00 78.41 534  A 1 
ATOM 4123 N N   . THR A 1 535  ? -0.309  -19.496 0.738   1.00 96.60 535  A 1 
ATOM 4124 C CA  . THR A 1 535  ? 0.327   -19.651 2.055   1.00 96.36 535  A 1 
ATOM 4125 C C   . THR A 1 535  ? 1.786   -20.102 1.926   1.00 95.80 535  A 1 
ATOM 4126 O O   . THR A 1 535  ? 2.643   -19.618 2.662   1.00 94.65 535  A 1 
ATOM 4127 C CB  . THR A 1 535  ? -0.473  -20.630 2.922   1.00 96.07 535  A 1 
ATOM 4128 O OG1 . THR A 1 535  ? -1.789  -20.159 3.090   1.00 91.31 535  A 1 
ATOM 4129 C CG2 . THR A 1 535  ? 0.102   -20.761 4.329   1.00 90.63 535  A 1 
ATOM 4130 N N   . ALA A 1 536  ? 2.104   -20.953 0.951   1.00 96.26 536  A 1 
ATOM 4131 C CA  . ALA A 1 536  ? 3.481   -21.335 0.647   1.00 95.66 536  A 1 
ATOM 4132 C C   . ALA A 1 536  ? 4.333   -20.123 0.229   1.00 94.56 536  A 1 
ATOM 4133 O O   . ALA A 1 536  ? 5.417   -19.914 0.770   1.00 93.53 536  A 1 
ATOM 4134 C CB  . ALA A 1 536  ? 3.460   -22.407 -0.448  1.00 95.91 536  A 1 
ATOM 4135 N N   . ALA A 1 537  ? 3.814   -19.287 -0.675  1.00 94.89 537  A 1 
ATOM 4136 C CA  . ALA A 1 537  ? 4.491   -18.064 -1.104  1.00 93.76 537  A 1 
ATOM 4137 C C   . ALA A 1 537  ? 4.693   -17.074 0.052   1.00 92.44 537  A 1 
ATOM 4138 O O   . ALA A 1 537  ? 5.733   -16.424 0.131   1.00 90.90 537  A 1 
ATOM 4139 C CB  . ALA A 1 537  ? 3.678   -17.430 -2.236  1.00 93.85 537  A 1 
ATOM 4140 N N   . TRP A 1 538  ? 3.728   -16.995 0.973   1.00 93.90 538  A 1 
ATOM 4141 C CA  . TRP A 1 538  ? 3.837   -16.163 2.169   1.00 93.24 538  A 1 
ATOM 4142 C C   . TRP A 1 538  ? 4.912   -16.655 3.144   1.00 92.23 538  A 1 
ATOM 4143 O O   . TRP A 1 538  ? 5.660   -15.844 3.677   1.00 90.64 538  A 1 
ATOM 4144 C CB  . TRP A 1 538  ? 2.477   -16.088 2.854   1.00 93.03 538  A 1 
ATOM 4145 C CG  . TRP A 1 538  ? 2.508   -15.539 4.242   1.00 92.19 538  A 1 
ATOM 4146 C CD1 . TRP A 1 538  ? 2.786   -14.267 4.595   1.00 89.46 538  A 1 
ATOM 4147 C CD2 . TRP A 1 538  ? 2.275   -16.259 5.488   1.00 91.47 538  A 1 
ATOM 4148 N NE1 . TRP A 1 538  ? 2.725   -14.141 5.973   1.00 89.41 538  A 1 
ATOM 4149 C CE2 . TRP A 1 538  ? 2.392   -15.340 6.568   1.00 90.68 538  A 1 
ATOM 4150 C CE3 . TRP A 1 538  ? 1.946   -17.599 5.800   1.00 89.46 538  A 1 
ATOM 4151 C CZ2 . TRP A 1 538  ? 2.158   -15.725 7.890   1.00 89.37 538  A 1 
ATOM 4152 C CZ3 . TRP A 1 538  ? 1.715   -17.991 7.118   1.00 86.34 538  A 1 
ATOM 4153 C CH2 . TRP A 1 538  ? 1.808   -17.060 8.163   1.00 86.47 538  A 1 
ATOM 4154 N N   . LEU A 1 539  ? 5.052   -17.962 3.360   1.00 92.43 539  A 1 
ATOM 4155 C CA  . LEU A 1 539  ? 6.124   -18.503 4.209   1.00 91.40 539  A 1 
ATOM 4156 C C   . LEU A 1 539  ? 7.515   -18.279 3.609   1.00 89.85 539  A 1 
ATOM 4157 O O   . LEU A 1 539  ? 8.460   -18.016 4.345   1.00 87.71 539  A 1 
ATOM 4158 C CB  . LEU A 1 539  ? 5.893   -20.001 4.451   1.00 91.57 539  A 1 
ATOM 4159 C CG  . LEU A 1 539  ? 4.792   -20.304 5.477   1.00 89.53 539  A 1 
ATOM 4160 C CD1 . LEU A 1 539  ? 4.587   -21.815 5.555   1.00 85.73 539  A 1 
ATOM 4161 C CD2 . LEU A 1 539  ? 5.157   -19.821 6.880   1.00 86.00 539  A 1 
ATOM 4162 N N   . VAL A 1 540  ? 7.620   -18.345 2.292   1.00 89.93 540  A 1 
ATOM 4163 C CA  . VAL A 1 540  ? 8.865   -18.072 1.560   1.00 88.27 540  A 1 
ATOM 4164 C C   . VAL A 1 540  ? 9.213   -16.578 1.567   1.00 85.75 540  A 1 
ATOM 4165 O O   . VAL A 1 540  ? 10.382  -16.216 1.696   1.00 82.99 540  A 1 
ATOM 4166 C CB  . VAL A 1 540  ? 8.731   -18.631 0.131   1.00 88.72 540  A 1 
ATOM 4167 C CG1 . VAL A 1 540  ? 9.835   -18.154 -0.801  1.00 85.66 540  A 1 
ATOM 4168 C CG2 . VAL A 1 540  ? 8.773   -20.164 0.141   1.00 85.92 540  A 1 
ATOM 4169 N N   . ASP A 1 541  ? 8.215   -15.692 1.448   1.00 86.64 541  A 1 
ATOM 4170 C CA  . ASP A 1 541  ? 8.409   -14.235 1.455   1.00 85.31 541  A 1 
ATOM 4171 C C   . ASP A 1 541  ? 7.299   -13.510 2.247   1.00 85.96 541  A 1 
ATOM 4172 O O   . ASP A 1 541  ? 6.372   -12.946 1.655   1.00 84.66 541  A 1 
ATOM 4173 C CB  . ASP A 1 541  ? 8.527   -13.712 0.012   1.00 82.81 541  A 1 
ATOM 4174 C CG  . ASP A 1 541  ? 8.959   -12.238 -0.061  1.00 79.94 541  A 1 
ATOM 4175 O OD1 . ASP A 1 541  ? 9.477   -11.695 0.944   1.00 76.76 541  A 1 
ATOM 4176 O OD2 . ASP A 1 541  ? 8.908   -11.661 -1.171  1.00 75.16 541  A 1 
ATOM 4177 N N   . PRO A 1 542  ? 7.388   -13.465 3.592   1.00 85.54 542  A 1 
ATOM 4178 C CA  . PRO A 1 542  ? 6.352   -12.884 4.452   1.00 83.80 542  A 1 
ATOM 4179 C C   . PRO A 1 542  ? 6.172   -11.365 4.318   1.00 82.23 542  A 1 
ATOM 4180 O O   . PRO A 1 542  ? 5.178   -10.816 4.804   1.00 78.84 542  A 1 
ATOM 4181 C CB  . PRO A 1 542  ? 6.753   -13.248 5.890   1.00 82.87 542  A 1 
ATOM 4182 C CG  . PRO A 1 542  ? 7.703   -14.429 5.746   1.00 81.41 542  A 1 
ATOM 4183 C CD  . PRO A 1 542  ? 8.384   -14.152 4.415   1.00 84.10 542  A 1 
ATOM 4184 N N   . GLU A 1 543  ? 7.126   -10.662 3.715   1.00 80.32 543  A 1 
ATOM 4185 C CA  . GLU A 1 543  ? 7.067   -9.206  3.510   1.00 77.84 543  A 1 
ATOM 4186 C C   . GLU A 1 543  ? 6.480   -8.809  2.143   1.00 77.57 543  A 1 
ATOM 4187 O O   . GLU A 1 543  ? 6.326   -7.619  1.848   1.00 73.97 543  A 1 
ATOM 4188 C CB  . GLU A 1 543  ? 8.450   -8.557  3.728   1.00 74.72 543  A 1 
ATOM 4189 C CG  . GLU A 1 543  ? 8.991   -8.684  5.165   1.00 68.55 543  A 1 
ATOM 4190 C CD  . GLU A 1 543  ? 10.117  -7.670  5.474   1.00 64.61 543  A 1 
ATOM 4191 O OE1 . GLU A 1 543  ? 10.202  -7.203  6.639   1.00 59.29 543  A 1 
ATOM 4192 O OE2 . GLU A 1 543  ? 10.870  -7.279  4.551   1.00 57.20 543  A 1 
ATOM 4193 N N   . ARG A 1 544  ? 6.114   -9.774  1.307   1.00 81.88 544  A 1 
ATOM 4194 C CA  . ARG A 1 544  ? 5.503   -9.514  0.002   1.00 82.04 544  A 1 
ATOM 4195 C C   . ARG A 1 544  ? 4.153   -8.808  0.166   1.00 81.38 544  A 1 
ATOM 4196 O O   . ARG A 1 544  ? 3.309   -9.199  0.964   1.00 78.94 544  A 1 
ATOM 4197 C CB  . ARG A 1 544  ? 5.390   -10.832 -0.773  1.00 82.25 544  A 1 
ATOM 4198 C CG  . ARG A 1 544  ? 4.968   -10.603 -2.228  1.00 79.62 544  A 1 
ATOM 4199 C CD  . ARG A 1 544  ? 4.857   -11.935 -2.976  1.00 79.00 544  A 1 
ATOM 4200 N NE  . ARG A 1 544  ? 4.434   -11.703 -4.371  1.00 76.81 544  A 1 
ATOM 4201 C CZ  . ARG A 1 544  ? 5.212   -11.530 -5.425  1.00 76.39 544  A 1 
ATOM 4202 N NH1 . ARG A 1 544  ? 6.511   -11.592 -5.358  1.00 69.21 544  A 1 
ATOM 4203 N NH2 . ARG A 1 544  ? 4.681   -11.287 -6.583  1.00 71.63 544  A 1 
ATOM 4204 N N   . ASN A 1 545  ? 3.923   -7.776  -0.641  1.00 79.25 545  A 1 
ATOM 4205 C CA  . ASN A 1 545  ? 2.698   -6.972  -0.549  1.00 78.46 545  A 1 
ATOM 4206 C C   . ASN A 1 545  ? 1.449   -7.654  -1.139  1.00 80.47 545  A 1 
ATOM 4207 O O   . ASN A 1 545  ? 0.336   -7.250  -0.811  1.00 76.94 545  A 1 
ATOM 4208 C CB  . ASN A 1 545  ? 2.952   -5.626  -1.250  1.00 73.98 545  A 1 
ATOM 4209 C CG  . ASN A 1 545  ? 3.881   -4.718  -0.464  1.00 67.24 545  A 1 
ATOM 4210 O OD1 . ASN A 1 545  ? 3.767   -4.551  0.735   1.00 60.10 545  A 1 
ATOM 4211 N ND2 . ASN A 1 545  ? 4.809   -4.065  -1.118  1.00 59.10 545  A 1 
ATOM 4212 N N   . ASN A 1 546  ? 1.626   -8.605  -2.050  1.00 83.73 546  A 1 
ATOM 4213 C CA  . ASN A 1 546  ? 0.524   -9.247  -2.764  1.00 86.34 546  A 1 
ATOM 4214 C C   . ASN A 1 546  ? 0.866   -10.709 -3.088  1.00 88.36 546  A 1 
ATOM 4215 O O   . ASN A 1 546  ? 1.910   -10.981 -3.688  1.00 87.05 546  A 1 
ATOM 4216 C CB  . ASN A 1 546  ? 0.214   -8.430  -4.038  1.00 83.98 546  A 1 
ATOM 4217 C CG  . ASN A 1 546  ? -1.039  -8.906  -4.755  1.00 82.36 546  A 1 
ATOM 4218 O OD1 . ASN A 1 546  ? -1.685  -9.848  -4.348  1.00 76.05 546  A 1 
ATOM 4219 N ND2 . ASN A 1 546  ? -1.420  -8.274  -5.836  1.00 75.48 546  A 1 
ATOM 4220 N N   . TYR A 1 547  ? -0.037  -11.609 -2.722  1.00 90.66 547  A 1 
ATOM 4221 C CA  . TYR A 1 547  ? 0.060   -13.051 -2.940  1.00 92.40 547  A 1 
ATOM 4222 C C   . TYR A 1 547  ? -0.978  -13.568 -3.950  1.00 93.64 547  A 1 
ATOM 4223 O O   . TYR A 1 547  ? -1.195  -14.773 -4.001  1.00 92.20 547  A 1 
ATOM 4224 C CB  . TYR A 1 547  ? -0.054  -13.783 -1.595  1.00 91.67 547  A 1 
ATOM 4225 C CG  . TYR A 1 547  ? 0.984   -13.375 -0.569  1.00 91.42 547  A 1 
ATOM 4226 C CD1 . TYR A 1 547  ? 2.289   -13.900 -0.636  1.00 88.36 547  A 1 
ATOM 4227 C CD2 . TYR A 1 547  ? 0.641   -12.465 0.445   1.00 88.61 547  A 1 
ATOM 4228 C CE1 . TYR A 1 547  ? 3.252   -13.509 0.312   1.00 87.70 547  A 1 
ATOM 4229 C CE2 . TYR A 1 547  ? 1.602   -12.066 1.389   1.00 87.76 547  A 1 
ATOM 4230 C CZ  . TYR A 1 547  ? 2.909   -12.583 1.325   1.00 88.48 547  A 1 
ATOM 4231 O OH  . TYR A 1 547  ? 3.835   -12.184 2.233   1.00 86.39 547  A 1 
ATOM 4232 N N   . SER A 1 548  ? -1.637  -12.706 -4.730  1.00 93.30 548  A 1 
ATOM 4233 C CA  . SER A 1 548  ? -2.557  -13.165 -5.780  1.00 92.86 548  A 1 
ATOM 4234 C C   . SER A 1 548  ? -1.815  -13.982 -6.841  1.00 93.15 548  A 1 
ATOM 4235 O O   . SER A 1 548  ? -0.635  -13.720 -7.103  1.00 92.25 548  A 1 
ATOM 4236 C CB  . SER A 1 548  ? -3.308  -12.003 -6.442  1.00 91.80 548  A 1 
ATOM 4237 O OG  . SER A 1 548  ? -2.462  -11.186 -7.230  1.00 85.97 548  A 1 
ATOM 4238 N N   . MET A 1 549  ? -2.517  -14.910 -7.491  1.00 93.67 549  A 1 
ATOM 4239 C CA  . MET A 1 549  ? -1.976  -15.738 -8.575  1.00 93.99 549  A 1 
ATOM 4240 C C   . MET A 1 549  ? -1.252  -14.877 -9.616  1.00 93.72 549  A 1 
ATOM 4241 O O   . MET A 1 549  ? -0.043  -15.029 -9.788  1.00 92.28 549  A 1 
ATOM 4242 C CB  . MET A 1 549  ? -3.114  -16.556 -9.216  1.00 92.95 549  A 1 
ATOM 4243 C CG  . MET A 1 549  ? -2.584  -17.547 -10.254 1.00 87.95 549  A 1 
ATOM 4244 S SD  . MET A 1 549  ? -1.516  -18.845 -9.571  1.00 85.57 549  A 1 
ATOM 4245 C CE  . MET A 1 549  ? -2.795  -20.010 -9.038  1.00 75.16 549  A 1 
ATOM 4246 N N   . ASP A 1 550  ? -1.935  -13.875 -10.167 1.00 93.27 550  A 1 
ATOM 4247 C CA  . ASP A 1 550  ? -1.388  -12.943 -11.162 1.00 91.60 550  A 1 
ATOM 4248 C C   . ASP A 1 550  ? -0.041  -12.341 -10.732 1.00 90.68 550  A 1 
ATOM 4249 O O   . ASP A 1 550  ? 0.919   -12.252 -11.498 1.00 87.82 550  A 1 
ATOM 4250 C CB  . ASP A 1 550  ? -2.354  -11.763 -11.372 1.00 89.47 550  A 1 
ATOM 4251 C CG  . ASP A 1 550  ? -3.786  -12.129 -11.765 1.00 80.78 550  A 1 
ATOM 4252 O OD1 . ASP A 1 550  ? -4.023  -13.287 -12.143 1.00 72.50 550  A 1 
ATOM 4253 O OD2 . ASP A 1 550  ? -4.623  -11.207 -11.623 1.00 72.95 550  A 1 
ATOM 4254 N N   . SER A 1 551  ? 0.041   -11.900 -9.464  1.00 89.94 551  A 1 
ATOM 4255 C CA  . SER A 1 551  ? 1.250   -11.261 -8.939  1.00 87.96 551  A 1 
ATOM 4256 C C   . SER A 1 551  ? 2.405   -12.246 -8.782  1.00 87.63 551  A 1 
ATOM 4257 O O   . SER A 1 551  ? 3.560   -11.871 -9.011  1.00 85.94 551  A 1 
ATOM 4258 C CB  . SER A 1 551  ? 0.953   -10.599 -7.589  1.00 86.41 551  A 1 
ATOM 4259 O OG  . SER A 1 551  ? 2.116   -9.948  -7.088  1.00 77.31 551  A 1 
ATOM 4260 N N   . LEU A 1 552  ? 2.128   -13.472 -8.343  1.00 89.49 552  A 1 
ATOM 4261 C CA  . LEU A 1 552  ? 3.141   -14.514 -8.170  1.00 90.00 552  A 1 
ATOM 4262 C C   . LEU A 1 552  ? 3.642   -15.023 -9.521  1.00 89.42 552  A 1 
ATOM 4263 O O   . LEU A 1 552  ? 4.851   -15.108 -9.733  1.00 88.33 552  A 1 
ATOM 4264 C CB  . LEU A 1 552  ? 2.561   -15.668 -7.328  1.00 91.16 552  A 1 
ATOM 4265 C CG  . LEU A 1 552  ? 2.276   -15.316 -5.857  1.00 90.78 552  A 1 
ATOM 4266 C CD1 . LEU A 1 552  ? 1.614   -16.509 -5.167  1.00 87.84 552  A 1 
ATOM 4267 C CD2 . LEU A 1 552  ? 3.551   -14.973 -5.082  1.00 88.01 552  A 1 
ATOM 4268 N N   . VAL A 1 553  ? 2.722   -15.283 -10.444 1.00 91.33 553  A 1 
ATOM 4269 C CA  . VAL A 1 553  ? 2.986   -15.820 -11.778 1.00 91.04 553  A 1 
ATOM 4270 C C   . VAL A 1 553  ? 3.774   -14.822 -12.627 1.00 89.23 553  A 1 
ATOM 4271 O O   . VAL A 1 553  ? 4.833   -15.166 -13.152 1.00 86.91 553  A 1 
ATOM 4272 C CB  . VAL A 1 553  ? 1.636   -16.214 -12.412 1.00 91.60 553  A 1 
ATOM 4273 C CG1 . VAL A 1 553  ? 1.767   -16.572 -13.880 1.00 88.05 553  A 1 
ATOM 4274 C CG2 . VAL A 1 553  ? 1.063   -17.444 -11.692 1.00 88.47 553  A 1 
ATOM 4275 N N   . ALA A 1 554  ? 3.344   -13.554 -12.658 1.00 88.30 554  A 1 
ATOM 4276 C CA  . ALA A 1 554  ? 4.070   -12.504 -13.375 1.00 84.60 554  A 1 
ATOM 4277 C C   . ALA A 1 554  ? 5.499   -12.310 -12.837 1.00 83.02 554  A 1 
ATOM 4278 O O   . ALA A 1 554  ? 6.439   -12.070 -13.600 1.00 80.20 554  A 1 
ATOM 4279 C CB  . ALA A 1 554  ? 3.267   -11.200 -13.269 1.00 83.02 554  A 1 
ATOM 4280 N N   . TYR A 1 555  ? 5.681   -12.431 -11.521 1.00 84.56 555  A 1 
ATOM 4281 C CA  . TYR A 1 555  ? 7.001   -12.308 -10.905 1.00 82.76 555  A 1 
ATOM 4282 C C   . TYR A 1 555  ? 7.883   -13.538 -11.146 1.00 82.95 555  A 1 
ATOM 4283 O O   . TYR A 1 555  ? 9.060   -13.389 -11.464 1.00 81.46 555  A 1 
ATOM 4284 C CB  . TYR A 1 555  ? 6.834   -12.023 -9.407  1.00 80.85 555  A 1 
ATOM 4285 C CG  . TYR A 1 555  ? 8.158   -11.851 -8.686  1.00 76.19 555  A 1 
ATOM 4286 C CD1 . TYR A 1 555  ? 8.724   -12.931 -7.983  1.00 71.54 555  A 1 
ATOM 4287 C CD2 . TYR A 1 555  ? 8.839   -10.619 -8.745  1.00 69.19 555  A 1 
ATOM 4288 C CE1 . TYR A 1 555  ? 9.967   -12.781 -7.337  1.00 65.60 555  A 1 
ATOM 4289 C CE2 . TYR A 1 555  ? 10.083  -10.466 -8.100  1.00 65.44 555  A 1 
ATOM 4290 C CZ  . TYR A 1 555  ? 10.648  -11.550 -7.395  1.00 65.83 555  A 1 
ATOM 4291 O OH  . TYR A 1 555  ? 11.849  -11.409 -6.774  1.00 64.19 555  A 1 
ATOM 4292 N N   . THR A 1 556  ? 7.333   -14.742 -10.995 1.00 85.63 556  A 1 
ATOM 4293 C CA  . THR A 1 556  ? 8.087   -16.006 -11.001 1.00 85.51 556  A 1 
ATOM 4294 C C   . THR A 1 556  ? 8.359   -16.510 -12.414 1.00 84.47 556  A 1 
ATOM 4295 O O   . THR A 1 556  ? 9.490   -16.869 -12.724 1.00 82.57 556  A 1 
ATOM 4296 C CB  . THR A 1 556  ? 7.337   -17.077 -10.194 1.00 86.51 556  A 1 
ATOM 4297 O OG1 . THR A 1 556  ? 7.119   -16.603 -8.884  1.00 82.33 556  A 1 
ATOM 4298 C CG2 . THR A 1 556  ? 8.113   -18.382 -10.072 1.00 82.01 556  A 1 
ATOM 4299 N N   . PHE A 1 557  ? 7.343   -16.514 -13.269 1.00 85.58 557  A 1 
ATOM 4300 C CA  . PHE A 1 557  ? 7.407   -17.132 -14.601 1.00 85.53 557  A 1 
ATOM 4301 C C   . PHE A 1 557  ? 7.504   -16.117 -15.739 1.00 83.12 557  A 1 
ATOM 4302 O O   . PHE A 1 557  ? 7.592   -16.510 -16.899 1.00 78.42 557  A 1 
ATOM 4303 C CB  . PHE A 1 557  ? 6.213   -18.079 -14.781 1.00 87.32 557  A 1 
ATOM 4304 C CG  . PHE A 1 557  ? 6.078   -19.124 -13.688 1.00 88.83 557  A 1 
ATOM 4305 C CD1 . PHE A 1 557  ? 7.131   -20.020 -13.427 1.00 86.31 557  A 1 
ATOM 4306 C CD2 . PHE A 1 557  ? 4.902   -19.193 -12.921 1.00 87.40 557  A 1 
ATOM 4307 C CE1 . PHE A 1 557  ? 7.011   -20.974 -12.398 1.00 87.45 557  A 1 
ATOM 4308 C CE2 . PHE A 1 557  ? 4.780   -20.149 -11.896 1.00 87.72 557  A 1 
ATOM 4309 C CZ  . PHE A 1 557  ? 5.836   -21.035 -11.631 1.00 89.38 557  A 1 
ATOM 4310 N N   . ASP A 1 558  ? 7.520   -14.830 -15.409 1.00 81.00 558  A 1 
ATOM 4311 C CA  . ASP A 1 558  ? 7.655   -13.738 -16.369 1.00 79.19 558  A 1 
ATOM 4312 C C   . ASP A 1 558  ? 6.569   -13.746 -17.471 1.00 79.73 558  A 1 
ATOM 4313 O O   . ASP A 1 558  ? 6.820   -13.419 -18.630 1.00 76.76 558  A 1 
ATOM 4314 C CB  . ASP A 1 558  ? 9.109   -13.697 -16.889 1.00 75.89 558  A 1 
ATOM 4315 C CG  . ASP A 1 558  ? 9.420   -12.391 -17.611 1.00 70.77 558  A 1 
ATOM 4316 O OD1 . ASP A 1 558  ? 8.899   -11.334 -17.191 1.00 67.16 558  A 1 
ATOM 4317 O OD2 . ASP A 1 558  ? 10.146  -12.407 -18.625 1.00 64.53 558  A 1 
ATOM 4318 N N   . CYS A 1 559  ? 5.346   -14.111 -17.101 1.00 82.70 559  A 1 
ATOM 4319 C CA  . CYS A 1 559  ? 4.190   -14.152 -17.997 1.00 82.60 559  A 1 
ATOM 4320 C C   . CYS A 1 559  ? 3.039   -13.283 -17.470 1.00 81.83 559  A 1 
ATOM 4321 O O   . CYS A 1 559  ? 3.011   -12.883 -16.303 1.00 78.06 559  A 1 
ATOM 4322 C CB  . CYS A 1 559  ? 3.781   -15.606 -18.247 1.00 80.40 559  A 1 
ATOM 4323 S SG  . CYS A 1 559  ? 3.430   -16.421 -16.679 1.00 72.59 559  A 1 
ATOM 4324 N N   . SER A 1 560  ? 2.112   -12.938 -18.360 1.00 82.56 560  A 1 
ATOM 4325 C CA  . SER A 1 560  ? 0.884   -12.216 -18.020 1.00 82.64 560  A 1 
ATOM 4326 C C   . SER A 1 560  ? -0.276  -13.199 -18.033 1.00 85.20 560  A 1 
ATOM 4327 O O   . SER A 1 560  ? -0.469  -13.872 -19.043 1.00 82.45 560  A 1 
ATOM 4328 C CB  . SER A 1 560  ? 0.619   -11.085 -19.013 1.00 78.22 560  A 1 
ATOM 4329 O OG  . SER A 1 560  ? 1.700   -10.166 -19.001 1.00 67.91 560  A 1 
ATOM 4330 N N   . THR A 1 561  ? -1.028  -13.251 -16.937 1.00 85.94 561  A 1 
ATOM 4331 C CA  . THR A 1 561  ? -2.231  -14.077 -16.804 1.00 87.32 561  A 1 
ATOM 4332 C C   . THR A 1 561  ? -3.451  -13.362 -17.375 1.00 88.21 561  A 1 
ATOM 4333 O O   . THR A 1 561  ? -3.507  -12.124 -17.437 1.00 85.70 561  A 1 
ATOM 4334 C CB  . THR A 1 561  ? -2.480  -14.425 -15.326 1.00 86.10 561  A 1 
ATOM 4335 O OG1 . THR A 1 561  ? -2.364  -13.245 -14.550 1.00 81.40 561  A 1 
ATOM 4336 C CG2 . THR A 1 561  ? -1.425  -15.395 -14.805 1.00 80.17 561  A 1 
ATOM 4337 N N   . THR A 1 562  ? -4.449  -14.132 -17.761 1.00 89.07 562  A 1 
ATOM 4338 C CA  . THR A 1 562  ? -5.772  -13.620 -18.127 1.00 89.80 562  A 1 
ATOM 4339 C C   . THR A 1 562  ? -6.471  -13.105 -16.869 1.00 90.27 562  A 1 
ATOM 4340 O O   . THR A 1 562  ? -6.566  -13.803 -15.871 1.00 87.95 562  A 1 
ATOM 4341 C CB  . THR A 1 562  ? -6.605  -14.718 -18.795 1.00 88.96 562  A 1 
ATOM 4342 O OG1 . THR A 1 562  ? -5.903  -15.249 -19.894 1.00 82.27 562  A 1 
ATOM 4343 C CG2 . THR A 1 562  ? -7.930  -14.173 -19.336 1.00 80.91 562  A 1 
ATOM 4344 N N   . ARG A 1 563  ? -6.975  -11.855 -16.874 1.00 90.64 563  A 1 
ATOM 4345 C CA  . ARG A 1 563  ? -7.666  -11.325 -15.688 1.00 90.37 563  A 1 
ATOM 4346 C C   . ARG A 1 563  ? -9.164  -11.606 -15.761 1.00 91.61 563  A 1 
ATOM 4347 O O   . ARG A 1 563  ? -9.785  -11.353 -16.794 1.00 89.90 563  A 1 
ATOM 4348 C CB  . ARG A 1 563  ? -7.404  -9.827  -15.516 1.00 87.87 563  A 1 
ATOM 4349 C CG  . ARG A 1 563  ? -5.911  -9.491  -15.400 1.00 82.85 563  A 1 
ATOM 4350 C CD  . ARG A 1 563  ? -5.707  -7.976  -15.251 1.00 78.62 563  A 1 
ATOM 4351 N NE  . ARG A 1 563  ? -6.200  -7.268  -16.444 1.00 69.03 563  A 1 
ATOM 4352 C CZ  . ARG A 1 563  ? -6.341  -5.969  -16.608 1.00 61.01 563  A 1 
ATOM 4353 N NH1 . ARG A 1 563  ? -5.969  -5.118  -15.695 1.00 57.11 563  A 1 
ATOM 4354 N NH2 . ARG A 1 563  ? -6.877  -5.514  -17.701 1.00 52.84 563  A 1 
ATOM 4355 N N   . TYR A 1 564  ? -9.769  -11.964 -14.637 1.00 90.05 564  A 1 
ATOM 4356 C CA  . TYR A 1 564  ? -11.215 -12.199 -14.523 1.00 90.48 564  A 1 
ATOM 4357 C C   . TYR A 1 564  ? -12.054 -11.034 -15.083 1.00 91.04 564  A 1 
ATOM 4358 O O   . TYR A 1 564  ? -12.990 -11.221 -15.858 1.00 89.27 564  A 1 
ATOM 4359 C CB  . TYR A 1 564  ? -11.554 -12.430 -13.047 1.00 89.74 564  A 1 
ATOM 4360 C CG  . TYR A 1 564  ? -12.982 -12.883 -12.813 1.00 89.84 564  A 1 
ATOM 4361 C CD1 . TYR A 1 564  ? -14.012 -11.942 -12.611 1.00 86.16 564  A 1 
ATOM 4362 C CD2 . TYR A 1 564  ? -13.277 -14.261 -12.799 1.00 86.68 564  A 1 
ATOM 4363 C CE1 . TYR A 1 564  ? -15.336 -12.378 -12.397 1.00 85.41 564  A 1 
ATOM 4364 C CE2 . TYR A 1 564  ? -14.598 -14.700 -12.583 1.00 84.96 564  A 1 
ATOM 4365 C CZ  . TYR A 1 564  ? -15.629 -13.760 -12.379 1.00 87.27 564  A 1 
ATOM 4366 O OH  . TYR A 1 564  ? -16.902 -14.186 -12.168 1.00 85.16 564  A 1 
ATOM 4367 N N   . VAL A 1 565  ? -11.674 -9.798  -14.747 1.00 90.28 565  A 1 
ATOM 4368 C CA  . VAL A 1 565  ? -12.366 -8.568  -15.172 1.00 89.73 565  A 1 
ATOM 4369 C C   . VAL A 1 565  ? -12.289 -8.287  -16.677 1.00 90.70 565  A 1 
ATOM 4370 O O   . VAL A 1 565  ? -13.050 -7.454  -17.165 1.00 89.10 565  A 1 
ATOM 4371 C CB  . VAL A 1 565  ? -11.843 -7.341  -14.406 1.00 87.88 565  A 1 
ATOM 4372 C CG1 . VAL A 1 565  ? -12.103 -7.481  -12.901 1.00 79.27 565  A 1 
ATOM 4373 C CG2 . VAL A 1 565  ? -10.342 -7.087  -14.619 1.00 78.38 565  A 1 
ATOM 4374 N N   . ASP A 1 566  ? -11.366 -8.927  -17.391 1.00 90.56 566  A 1 
ATOM 4375 C CA  . ASP A 1 566  ? -11.221 -8.768  -18.840 1.00 90.22 566  A 1 
ATOM 4376 C C   . ASP A 1 566  ? -12.143 -9.725  -19.612 1.00 91.18 566  A 1 
ATOM 4377 O O   . ASP A 1 566  ? -12.476 -9.441  -20.763 1.00 88.95 566  A 1 
ATOM 4378 C CB  . ASP A 1 566  ? -9.749  -8.970  -19.256 1.00 88.73 566  A 1 
ATOM 4379 C CG  . ASP A 1 566  ? -8.785  -7.913  -18.704 1.00 84.77 566  A 1 
ATOM 4380 O OD1 . ASP A 1 566  ? -9.182  -6.750  -18.449 1.00 80.32 566  A 1 
ATOM 4381 O OD2 . ASP A 1 566  ? -7.578  -8.198  -18.538 1.00 80.27 566  A 1 
ATOM 4382 N N   . ILE A 1 567  ? -12.572 -10.821 -18.988 1.00 91.96 567  A 1 
ATOM 4383 C CA  . ILE A 1 567  ? -13.406 -11.849 -19.624 1.00 92.08 567  A 1 
ATOM 4384 C C   . ILE A 1 567  ? -14.859 -11.846 -19.134 1.00 92.43 567  A 1 
ATOM 4385 O O   . ILE A 1 567  ? -15.763 -12.094 -19.929 1.00 90.59 567  A 1 
ATOM 4386 C CB  . ILE A 1 567  ? -12.763 -13.246 -19.493 1.00 91.42 567  A 1 
ATOM 4387 C CG1 . ILE A 1 567  ? -12.582 -13.694 -18.027 1.00 87.21 567  A 1 
ATOM 4388 C CG2 . ILE A 1 567  ? -11.415 -13.275 -20.246 1.00 85.23 567  A 1 
ATOM 4389 C CD1 . ILE A 1 567  ? -12.283 -15.185 -17.875 1.00 83.23 567  A 1 
ATOM 4390 N N   . VAL A 1 568  ? -15.103 -11.524 -17.859 1.00 91.58 568  A 1 
ATOM 4391 C CA  . VAL A 1 568  ? -16.453 -11.497 -17.273 1.00 91.22 568  A 1 
ATOM 4392 C C   . VAL A 1 568  ? -16.988 -10.060 -17.243 1.00 90.65 568  A 1 
ATOM 4393 O O   . VAL A 1 568  ? -16.416 -9.189  -16.579 1.00 89.15 568  A 1 
ATOM 4394 C CB  . VAL A 1 568  ? -16.495 -12.153 -15.881 1.00 90.89 568  A 1 
ATOM 4395 C CG1 . VAL A 1 568  ? -17.933 -12.191 -15.338 1.00 85.57 568  A 1 
ATOM 4396 C CG2 . VAL A 1 568  ? -15.992 -13.597 -15.942 1.00 85.44 568  A 1 
ATOM 4397 N N   . PRO A 1 569  ? -18.101 -9.768  -17.935 1.00 90.99 569  A 1 
ATOM 4398 C CA  . PRO A 1 569  ? -18.729 -8.456  -17.889 1.00 89.54 569  A 1 
ATOM 4399 C C   . PRO A 1 569  ? -19.180 -8.077  -16.472 1.00 89.46 569  A 1 
ATOM 4400 O O   . PRO A 1 569  ? -19.607 -8.918  -15.682 1.00 87.39 569  A 1 
ATOM 4401 C CB  . PRO A 1 569  ? -19.911 -8.518  -18.863 1.00 87.68 569  A 1 
ATOM 4402 C CG  . PRO A 1 569  ? -19.557 -9.671  -19.797 1.00 85.26 569  A 1 
ATOM 4403 C CD  . PRO A 1 569  ? -18.790 -10.624 -18.893 1.00 88.07 569  A 1 
ATOM 4404 N N   . LYS A 1 570  ? -19.142 -6.781  -16.144 1.00 88.48 570  A 1 
ATOM 4405 C CA  . LYS A 1 570  ? -19.606 -6.290  -14.840 1.00 87.03 570  A 1 
ATOM 4406 C C   . LYS A 1 570  ? -21.059 -6.699  -14.576 1.00 86.66 570  A 1 
ATOM 4407 O O   . LYS A 1 570  ? -21.932 -6.409  -15.391 1.00 82.47 570  A 1 
ATOM 4408 C CB  . LYS A 1 570  ? -19.474 -4.763  -14.738 1.00 84.49 570  A 1 
ATOM 4409 C CG  . LYS A 1 570  ? -18.020 -4.304  -14.604 1.00 74.72 570  A 1 
ATOM 4410 C CD  . LYS A 1 570  ? -17.982 -2.801  -14.297 1.00 68.61 570  A 1 
ATOM 4411 C CE  . LYS A 1 570  ? -16.542 -2.350  -14.053 1.00 59.93 570  A 1 
ATOM 4412 N NZ  . LYS A 1 570  ? -16.492 -0.954  -13.550 1.00 51.03 570  A 1 
ATOM 4413 N N   . GLY A 1 571  ? -21.294 -7.285  -13.411 1.00 85.94 571  A 1 
ATOM 4414 C CA  . GLY A 1 571  ? -22.619 -7.741  -12.987 1.00 85.51 571  A 1 
ATOM 4415 C C   . GLY A 1 571  ? -23.042 -9.104  -13.546 1.00 86.64 571  A 1 
ATOM 4416 O O   . GLY A 1 571  ? -24.153 -9.531  -13.255 1.00 83.93 571  A 1 
ATOM 4417 N N   . CYS A 1 572  ? -22.175 -9.783  -14.308 1.00 88.44 572  A 1 
ATOM 4418 C CA  . CYS A 1 572  ? -22.393 -11.150 -14.768 1.00 88.75 572  A 1 
ATOM 4419 C C   . CYS A 1 572  ? -21.612 -12.157 -13.910 1.00 89.20 572  A 1 
ATOM 4420 O O   . CYS A 1 572  ? -20.608 -11.813 -13.292 1.00 87.24 572  A 1 
ATOM 4421 C CB  . CYS A 1 572  ? -22.011 -11.260 -16.246 1.00 87.52 572  A 1 
ATOM 4422 S SG  . CYS A 1 572  ? -23.071 -10.187 -17.265 1.00 84.15 572  A 1 
ATOM 4423 N N   . ALA A 1 573  ? -22.072 -13.399 -13.902 1.00 89.64 573  A 1 
ATOM 4424 C CA  . ALA A 1 573  ? -21.367 -14.538 -13.325 1.00 90.28 573  A 1 
ATOM 4425 C C   . ALA A 1 573  ? -20.444 -15.202 -14.364 1.00 91.39 573  A 1 
ATOM 4426 O O   . ALA A 1 573  ? -20.496 -14.883 -15.551 1.00 89.91 573  A 1 
ATOM 4427 C CB  . ALA A 1 573  ? -22.414 -15.501 -12.756 1.00 88.79 573  A 1 
ATOM 4428 N N   . PHE A 1 574  ? -19.607 -16.142 -13.926 1.00 91.31 574  A 1 
ATOM 4429 C CA  . PHE A 1 574  ? -18.629 -16.818 -14.784 1.00 92.27 574  A 1 
ATOM 4430 C C   . PHE A 1 574  ? -19.267 -17.632 -15.929 1.00 92.65 574  A 1 
ATOM 4431 O O   . PHE A 1 574  ? -18.667 -17.791 -16.987 1.00 91.11 574  A 1 
ATOM 4432 C CB  . PHE A 1 574  ? -17.736 -17.701 -13.909 1.00 92.18 574  A 1 
ATOM 4433 C CG  . PHE A 1 574  ? -16.518 -18.230 -14.632 1.00 92.61 574  A 1 
ATOM 4434 C CD1 . PHE A 1 574  ? -16.455 -19.576 -15.032 1.00 89.37 574  A 1 
ATOM 4435 C CD2 . PHE A 1 574  ? -15.441 -17.369 -14.906 1.00 89.92 574  A 1 
ATOM 4436 C CE1 . PHE A 1 574  ? -15.314 -20.062 -15.692 1.00 89.24 574  A 1 
ATOM 4437 C CE2 . PHE A 1 574  ? -14.301 -17.856 -15.571 1.00 88.95 574  A 1 
ATOM 4438 C CZ  . PHE A 1 574  ? -14.233 -19.204 -15.961 1.00 91.82 574  A 1 
ATOM 4439 N N   . ASP A 1 575  ? -20.513 -18.083 -15.778 1.00 92.17 575  A 1 
ATOM 4440 C CA  . ASP A 1 575  ? -21.250 -18.800 -16.829 1.00 91.66 575  A 1 
ATOM 4441 C C   . ASP A 1 575  ? -21.582 -17.944 -18.067 1.00 91.84 575  A 1 
ATOM 4442 O O   . ASP A 1 575  ? -21.911 -18.487 -19.125 1.00 89.59 575  A 1 
ATOM 4443 C CB  . ASP A 1 575  ? -22.503 -19.473 -16.243 1.00 89.75 575  A 1 
ATOM 4444 C CG  . ASP A 1 575  ? -23.543 -18.548 -15.599 1.00 88.66 575  A 1 
ATOM 4445 O OD1 . ASP A 1 575  ? -23.341 -17.315 -15.610 1.00 83.77 575  A 1 
ATOM 4446 O OD2 . ASP A 1 575  ? -24.528 -19.107 -15.053 1.00 83.83 575  A 1 
ATOM 4447 N N   . ALA A 1 576  ? -21.435 -16.617 -17.975 1.00 91.59 576  A 1 
ATOM 4448 C CA  . ALA A 1 576  ? -21.626 -15.718 -19.106 1.00 91.20 576  A 1 
ATOM 4449 C C   . ALA A 1 576  ? -20.511 -15.817 -20.166 1.00 91.37 576  A 1 
ATOM 4450 O O   . ALA A 1 576  ? -20.735 -15.433 -21.318 1.00 89.42 576  A 1 
ATOM 4451 C CB  . ALA A 1 576  ? -21.745 -14.289 -18.564 1.00 90.13 576  A 1 
ATOM 4452 N N   . VAL A 1 577  ? -19.316 -16.298 -19.809 1.00 92.30 577  A 1 
ATOM 4453 C CA  . VAL A 1 577  ? -18.201 -16.436 -20.761 1.00 92.54 577  A 1 
ATOM 4454 C C   . VAL A 1 577  ? -18.377 -17.667 -21.655 1.00 93.09 577  A 1 
ATOM 4455 O O   . VAL A 1 577  ? -19.089 -18.610 -21.317 1.00 91.58 577  A 1 
ATOM 4456 C CB  . VAL A 1 577  ? -16.811 -16.395 -20.095 1.00 91.05 577  A 1 
ATOM 4457 C CG1 . VAL A 1 577  ? -16.689 -15.185 -19.173 1.00 83.27 577  A 1 
ATOM 4458 C CG2 . VAL A 1 577  ? -16.426 -17.654 -19.333 1.00 82.64 577  A 1 
ATOM 4459 N N   . SER A 1 578  ? -17.714 -17.677 -22.817 1.00 92.19 578  A 1 
ATOM 4460 C CA  . SER A 1 578  ? -17.724 -18.862 -23.676 1.00 92.43 578  A 1 
ATOM 4461 C C   . SER A 1 578  ? -16.982 -20.026 -23.018 1.00 93.12 578  A 1 
ATOM 4462 O O   . SER A 1 578  ? -16.047 -19.817 -22.251 1.00 92.57 578  A 1 
ATOM 4463 C CB  . SER A 1 578  ? -17.145 -18.549 -25.059 1.00 91.26 578  A 1 
ATOM 4464 O OG  . SER A 1 578  ? -15.731 -18.511 -25.047 1.00 86.99 578  A 1 
ATOM 4465 N N   . LEU A 1 579  ? -17.333 -21.260 -23.361 1.00 92.46 579  A 1 
ATOM 4466 C CA  . LEU A 1 579  ? -16.663 -22.457 -22.842 1.00 93.45 579  A 1 
ATOM 4467 C C   . LEU A 1 579  ? -15.160 -22.485 -23.169 1.00 94.01 579  A 1 
ATOM 4468 O O   . LEU A 1 579  ? -14.361 -22.925 -22.352 1.00 93.30 579  A 1 
ATOM 4469 C CB  . LEU A 1 579  ? -17.388 -23.696 -23.398 1.00 92.93 579  A 1 
ATOM 4470 C CG  . LEU A 1 579  ? -16.818 -25.040 -22.912 1.00 91.56 579  A 1 
ATOM 4471 C CD1 . LEU A 1 579  ? -16.859 -25.172 -21.391 1.00 86.95 579  A 1 
ATOM 4472 C CD2 . LEU A 1 579  ? -17.634 -26.181 -23.513 1.00 87.39 579  A 1 
ATOM 4473 N N   . GLU A 1 580  ? -14.768 -21.988 -24.331 1.00 93.68 580  A 1 
ATOM 4474 C CA  . GLU A 1 580  ? -13.362 -21.863 -24.736 1.00 93.69 580  A 1 
ATOM 4475 C C   . GLU A 1 580  ? -12.614 -20.869 -23.837 1.00 94.43 580  A 1 
ATOM 4476 O O   . GLU A 1 580  ? -11.562 -21.196 -23.297 1.00 93.01 580  A 1 
ATOM 4477 C CB  . GLU A 1 580  ? -13.327 -21.433 -26.208 1.00 92.18 580  A 1 
ATOM 4478 C CG  . GLU A 1 580  ? -11.908 -21.348 -26.791 1.00 78.42 580  A 1 
ATOM 4479 C CD  . GLU A 1 580  ? -11.909 -20.932 -28.274 1.00 71.78 580  A 1 
ATOM 4480 O OE1 . GLU A 1 580  ? -10.825 -20.984 -28.892 1.00 62.28 580  A 1 
ATOM 4481 O OE2 . GLU A 1 580  ? -12.992 -20.568 -28.793 1.00 62.46 580  A 1 
ATOM 4482 N N   . THR A 1 581  ? -13.196 -19.685 -23.597 1.00 93.38 581  A 1 
ATOM 4483 C CA  . THR A 1 581  ? -12.621 -18.673 -22.702 1.00 93.47 581  A 1 
ATOM 4484 C C   . THR A 1 581  ? -12.531 -19.189 -21.265 1.00 94.44 581  A 1 
ATOM 4485 O O   . THR A 1 581  ? -11.507 -19.000 -20.620 1.00 93.55 581  A 1 
ATOM 4486 C CB  . THR A 1 581  ? -13.449 -17.381 -22.729 1.00 92.56 581  A 1 
ATOM 4487 O OG1 . THR A 1 581  ? -13.597 -16.899 -24.040 1.00 87.61 581  A 1 
ATOM 4488 C CG2 . THR A 1 581  ? -12.817 -16.249 -21.922 1.00 87.29 581  A 1 
ATOM 4489 N N   . ALA A 1 582  ? -13.570 -19.880 -20.775 1.00 94.50 582  A 1 
ATOM 4490 C CA  . ALA A 1 582  ? -13.574 -20.501 -19.452 1.00 94.72 582  A 1 
ATOM 4491 C C   . ALA A 1 582  ? -12.471 -21.558 -19.314 1.00 95.19 582  A 1 
ATOM 4492 O O   . ALA A 1 582  ? -11.754 -21.577 -18.320 1.00 94.61 582  A 1 
ATOM 4493 C CB  . ALA A 1 582  ? -14.959 -21.119 -19.211 1.00 94.40 582  A 1 
ATOM 4494 N N   . THR A 1 583  ? -12.291 -22.398 -20.334 1.00 95.34 583  A 1 
ATOM 4495 C CA  . THR A 1 583  ? -11.240 -23.427 -20.367 1.00 95.71 583  A 1 
ATOM 4496 C C   . THR A 1 583  ? -9.848  -22.806 -20.337 1.00 95.91 583  A 1 
ATOM 4497 O O   . THR A 1 583  ? -8.991  -23.281 -19.596 1.00 94.83 583  A 1 
ATOM 4498 C CB  . THR A 1 583  ? -11.373 -24.302 -21.619 1.00 95.31 583  A 1 
ATOM 4499 O OG1 . THR A 1 583  ? -12.642 -24.913 -21.635 1.00 89.27 583  A 1 
ATOM 4500 C CG2 . THR A 1 583  ? -10.333 -25.421 -21.683 1.00 88.93 583  A 1 
ATOM 4501 N N   . GLN A 1 584  ? -9.630  -21.743 -21.109 1.00 96.13 584  A 1 
ATOM 4502 C CA  . GLN A 1 584  ? -8.345  -21.055 -21.153 1.00 95.86 584  A 1 
ATOM 4503 C C   . GLN A 1 584  ? -8.030  -20.378 -19.816 1.00 96.17 584  A 1 
ATOM 4504 O O   . GLN A 1 584  ? -6.940  -20.561 -19.296 1.00 95.17 584  A 1 
ATOM 4505 C CB  . GLN A 1 584  ? -8.355  -20.053 -22.322 1.00 94.87 584  A 1 
ATOM 4506 C CG  . GLN A 1 584  ? -6.990  -19.374 -22.530 1.00 85.53 584  A 1 
ATOM 4507 C CD  . GLN A 1 584  ? -5.869  -20.348 -22.885 1.00 84.75 584  A 1 
ATOM 4508 O OE1 . GLN A 1 584  ? -6.068  -21.395 -23.479 1.00 74.60 584  A 1 
ATOM 4509 N NE2 . GLN A 1 584  ? -4.642  -20.042 -22.535 1.00 72.22 584  A 1 
ATOM 4510 N N   . TYR A 1 585  ? -8.980  -19.641 -19.247 1.00 96.05 585  A 1 
ATOM 4511 C CA  . TYR A 1 585  ? -8.810  -18.911 -17.992 1.00 95.85 585  A 1 
ATOM 4512 C C   . TYR A 1 585  ? -8.611  -19.854 -16.797 1.00 96.00 585  A 1 
ATOM 4513 O O   . TYR A 1 585  ? -7.579  -19.819 -16.138 1.00 94.75 585  A 1 
ATOM 4514 C CB  . TYR A 1 585  ? -10.024 -17.996 -17.795 1.00 95.28 585  A 1 
ATOM 4515 C CG  . TYR A 1 585  ? -10.031 -17.295 -16.453 1.00 94.72 585  A 1 
ATOM 4516 C CD1 . TYR A 1 585  ? -10.717 -17.867 -15.366 1.00 91.60 585  A 1 
ATOM 4517 C CD2 . TYR A 1 585  ? -9.283  -16.118 -16.265 1.00 92.57 585  A 1 
ATOM 4518 C CE1 . TYR A 1 585  ? -10.622 -17.288 -14.089 1.00 91.92 585  A 1 
ATOM 4519 C CE2 . TYR A 1 585  ? -9.183  -15.535 -14.987 1.00 91.60 585  A 1 
ATOM 4520 C CZ  . TYR A 1 585  ? -9.842  -16.132 -13.893 1.00 92.20 585  A 1 
ATOM 4521 O OH  . TYR A 1 585  ? -9.694  -15.607 -12.656 1.00 90.32 585  A 1 
ATOM 4522 N N   . SER A 1 586  ? -9.567  -20.738 -16.548 1.00 95.91 586  A 1 
ATOM 4523 C CA  . SER A 1 586  ? -9.529  -21.616 -15.370 1.00 95.75 586  A 1 
ATOM 4524 C C   . SER A 1 586  ? -8.448  -22.697 -15.495 1.00 96.02 586  A 1 
ATOM 4525 O O   . SER A 1 586  ? -7.794  -23.072 -14.522 1.00 94.91 586  A 1 
ATOM 4526 C CB  . SER A 1 586  ? -10.922 -22.216 -15.164 1.00 94.83 586  A 1 
ATOM 4527 O OG  . SER A 1 586  ? -11.022 -22.858 -13.914 1.00 85.94 586  A 1 
ATOM 4528 N N   . GLY A 1 587  ? -8.166  -23.165 -16.726 1.00 95.66 587  A 1 
ATOM 4529 C CA  . GLY A 1 587  ? -7.036  -24.055 -16.995 1.00 95.90 587  A 1 
ATOM 4530 C C   . GLY A 1 587  ? -5.687  -23.402 -16.694 1.00 96.29 587  A 1 
ATOM 4531 O O   . GLY A 1 587  ? -4.792  -24.070 -16.170 1.00 95.16 587  A 1 
ATOM 4532 N N   . GLU A 1 588  ? -5.542  -22.115 -16.982 1.00 95.99 588  A 1 
ATOM 4533 C CA  . GLU A 1 588  ? -4.359  -21.319 -16.652 1.00 95.54 588  A 1 
ATOM 4534 C C   . GLU A 1 588  ? -4.125  -21.286 -15.132 1.00 95.84 588  A 1 
ATOM 4535 O O   . GLU A 1 588  ? -2.998  -21.534 -14.686 1.00 94.33 588  A 1 
ATOM 4536 C CB  . GLU A 1 588  ? -4.519  -19.913 -17.278 1.00 92.98 588  A 1 
ATOM 4537 C CG  . GLU A 1 588  ? -3.293  -19.021 -17.093 1.00 84.22 588  A 1 
ATOM 4538 C CD  . GLU A 1 588  ? -3.368  -17.671 -17.830 1.00 87.48 588  A 1 
ATOM 4539 O OE1 . GLU A 1 588  ? -2.300  -17.203 -18.295 1.00 78.53 588  A 1 
ATOM 4540 O OE2 . GLU A 1 588  ? -4.444  -17.051 -17.907 1.00 81.74 588  A 1 
ATOM 4541 N N   . ASP A 1 589  ? -5.168  -21.084 -14.324 1.00 96.32 589  A 1 
ATOM 4542 C CA  . ASP A 1 589  ? -5.063  -21.029 -12.863 1.00 96.30 589  A 1 
ATOM 4543 C C   . ASP A 1 589  ? -4.639  -22.379 -12.254 1.00 96.80 589  A 1 
ATOM 4544 O O   . ASP A 1 589  ? -3.708  -22.431 -11.436 1.00 95.58 589  A 1 
ATOM 4545 C CB  . ASP A 1 589  ? -6.383  -20.495 -12.265 1.00 95.00 589  A 1 
ATOM 4546 C CG  . ASP A 1 589  ? -6.522  -18.963 -12.380 1.00 91.36 589  A 1 
ATOM 4547 O OD1 . ASP A 1 589  ? -5.469  -18.285 -12.494 1.00 83.68 589  A 1 
ATOM 4548 O OD2 . ASP A 1 589  ? -7.649  -18.448 -12.298 1.00 82.46 589  A 1 
ATOM 4549 N N   . ALA A 1 590  ? -5.219  -23.497 -12.704 1.00 96.19 590  A 1 
ATOM 4550 C CA  . ALA A 1 590  ? -4.810  -24.828 -12.244 1.00 96.35 590  A 1 
ATOM 4551 C C   . ALA A 1 590  ? -3.367  -25.187 -12.661 1.00 96.50 590  A 1 
ATOM 4552 O O   . ALA A 1 590  ? -2.605  -25.749 -11.864 1.00 95.49 590  A 1 
ATOM 4553 C CB  . ALA A 1 590  ? -5.814  -25.867 -12.758 1.00 95.94 590  A 1 
ATOM 4554 N N   . ASP A 1 591  ? -2.957  -24.839 -13.883 1.00 96.41 591  A 1 
ATOM 4555 C CA  . ASP A 1 591  ? -1.581  -25.041 -14.362 1.00 96.50 591  A 1 
ATOM 4556 C C   . ASP A 1 591  ? -0.582  -24.196 -13.560 1.00 96.62 591  A 1 
ATOM 4557 O O   . ASP A 1 591  ? 0.402   -24.726 -13.038 1.00 95.57 591  A 1 
ATOM 4558 C CB  . ASP A 1 591  ? -1.503  -24.733 -15.862 1.00 95.77 591  A 1 
ATOM 4559 C CG  . ASP A 1 591  ? -0.078  -24.795 -16.437 1.00 95.09 591  A 1 
ATOM 4560 O OD1 . ASP A 1 591  ? 0.824   -25.457 -15.883 1.00 90.71 591  A 1 
ATOM 4561 O OD2 . ASP A 1 591  ? 0.175   -24.139 -17.466 1.00 90.20 591  A 1 
ATOM 4562 N N   . TYR A 1 592  ? -0.831  -22.893 -13.371 1.00 96.87 592  A 1 
ATOM 4563 C CA  . TYR A 1 592  ? 0.085   -22.080 -12.575 1.00 96.73 592  A 1 
ATOM 4564 C C   . TYR A 1 592  ? 0.105   -22.473 -11.099 1.00 96.87 592  A 1 
ATOM 4565 O O   . TYR A 1 592  ? 1.168   -22.397 -10.478 1.00 96.18 592  A 1 
ATOM 4566 C CB  . TYR A 1 592  ? -0.197  -20.592 -12.756 1.00 95.97 592  A 1 
ATOM 4567 C CG  . TYR A 1 592  ? 0.277   -20.043 -14.086 1.00 94.44 592  A 1 
ATOM 4568 C CD1 . TYR A 1 592  ? 1.604   -20.256 -14.517 1.00 90.82 592  A 1 
ATOM 4569 C CD2 . TYR A 1 592  ? -0.611  -19.318 -14.892 1.00 90.79 592  A 1 
ATOM 4570 C CE1 . TYR A 1 592  ? 2.030   -19.766 -15.767 1.00 89.21 592  A 1 
ATOM 4571 C CE2 . TYR A 1 592  ? -0.193  -18.825 -16.139 1.00 88.67 592  A 1 
ATOM 4572 C CZ  . TYR A 1 592  ? 1.126   -19.057 -16.583 1.00 89.33 592  A 1 
ATOM 4573 O OH  . TYR A 1 592  ? 1.510   -18.609 -17.799 1.00 86.92 592  A 1 
ATOM 4574 N N   . CYS A 1 593  ? -0.993  -22.969 -10.550 1.00 96.57 593  A 1 
ATOM 4575 C CA  . CYS A 1 593  ? -1.013  -23.540 -9.206  1.00 96.58 593  A 1 
ATOM 4576 C C   . CYS A 1 593  ? -0.008  -24.699 -9.074  1.00 96.62 593  A 1 
ATOM 4577 O O   . CYS A 1 593  ? 0.844   -24.688 -8.177  1.00 95.59 593  A 1 
ATOM 4578 C CB  . CYS A 1 593  ? -2.448  -23.967 -8.880  1.00 95.99 593  A 1 
ATOM 4579 S SG  . CYS A 1 593  ? -2.477  -24.643 -7.202  1.00 92.30 593  A 1 
ATOM 4580 N N   . ILE A 1 594  ? -0.025  -25.675 -9.992  1.00 96.87 594  A 1 
ATOM 4581 C CA  . ILE A 1 594  ? 0.922   -26.798 -9.934  1.00 96.61 594  A 1 
ATOM 4582 C C   . ILE A 1 594  ? 2.362   -26.352 -10.231 1.00 96.86 594  A 1 
ATOM 4583 O O   . ILE A 1 594  ? 3.296   -26.818 -9.571  1.00 95.79 594  A 1 
ATOM 4584 C CB  . ILE A 1 594  ? 0.438   -27.991 -10.793 1.00 94.98 594  A 1 
ATOM 4585 C CG1 . ILE A 1 594  ? 1.147   -29.288 -10.348 1.00 83.90 594  A 1 
ATOM 4586 C CG2 . ILE A 1 594  ? 0.609   -27.759 -12.296 1.00 82.50 594  A 1 
ATOM 4587 C CD1 . ILE A 1 594  ? 0.487   -30.561 -10.885 1.00 74.45 594  A 1 
ATOM 4588 N N   . ARG A 1 595  ? 2.568   -25.392 -11.139 1.00 96.57 595  A 1 
ATOM 4589 C CA  . ARG A 1 595  ? 3.895   -24.807 -11.392 1.00 96.37 595  A 1 
ATOM 4590 C C   . ARG A 1 595  ? 4.443   -24.088 -10.156 1.00 96.30 595  A 1 
ATOM 4591 O O   . ARG A 1 595  ? 5.601   -24.305 -9.795  1.00 95.46 595  A 1 
ATOM 4592 C CB  . ARG A 1 595  ? 3.839   -23.837 -12.581 1.00 95.79 595  A 1 
ATOM 4593 C CG  . ARG A 1 595  ? 3.540   -24.495 -13.930 1.00 94.12 595  A 1 
ATOM 4594 C CD  . ARG A 1 595  ? 3.596   -23.420 -15.014 1.00 93.85 595  A 1 
ATOM 4595 N NE  . ARG A 1 595  ? 2.963   -23.810 -16.274 1.00 91.32 595  A 1 
ATOM 4596 C CZ  . ARG A 1 595  ? 3.189   -23.269 -17.457 1.00 92.91 595  A 1 
ATOM 4597 N NH1 . ARG A 1 595  ? 4.154   -22.436 -17.687 1.00 85.43 595  A 1 
ATOM 4598 N NH2 . ARG A 1 595  ? 2.410   -23.535 -18.459 1.00 84.68 595  A 1 
ATOM 4599 N N   . LEU A 1 596  ? 3.625   -23.285 -9.477  1.00 96.20 596  A 1 
ATOM 4600 C CA  . LEU A 1 596  ? 4.000   -22.609 -8.232  1.00 95.76 596  A 1 
ATOM 4601 C C   . LEU A 1 596  ? 4.327   -23.609 -7.126  1.00 95.89 596  A 1 
ATOM 4602 O O   . LEU A 1 596  ? 5.313   -23.409 -6.423  1.00 95.27 596  A 1 
ATOM 4603 C CB  . LEU A 1 596  ? 2.882   -21.655 -7.768  1.00 95.24 596  A 1 
ATOM 4604 C CG  . LEU A 1 596  ? 2.821   -20.320 -8.528  1.00 92.91 596  A 1 
ATOM 4605 C CD1 . LEU A 1 596  ? 1.567   -19.558 -8.101  1.00 89.99 596  A 1 
ATOM 4606 C CD2 . LEU A 1 596  ? 4.030   -19.423 -8.227  1.00 90.27 596  A 1 
ATOM 4607 N N   . LYS A 1 597  ? 3.578   -24.714 -6.996  1.00 96.16 597  A 1 
ATOM 4608 C CA  . LYS A 1 597  ? 3.933   -25.786 -6.055  1.00 96.23 597  A 1 
ATOM 4609 C C   . LYS A 1 597  ? 5.342   -26.315 -6.329  1.00 96.13 597  A 1 
ATOM 4610 O O   . LYS A 1 597  ? 6.160   -26.366 -5.414  1.00 95.57 597  A 1 
ATOM 4611 C CB  . LYS A 1 597  ? 2.894   -26.912 -6.102  1.00 96.34 597  A 1 
ATOM 4612 C CG  . LYS A 1 597  ? 3.229   -28.001 -5.070  1.00 95.03 597  A 1 
ATOM 4613 C CD  . LYS A 1 597  ? 2.379   -29.258 -5.254  1.00 92.47 597  A 1 
ATOM 4614 C CE  . LYS A 1 597  ? 2.761   -30.338 -4.231  1.00 88.54 597  A 1 
ATOM 4615 N NZ  . LYS A 1 597  ? 4.152   -30.820 -4.388  1.00 84.48 597  A 1 
ATOM 4616 N N   . HIS A 1 598  ? 5.635   -26.674 -7.575  1.00 96.69 598  A 1 
ATOM 4617 C CA  . HIS A 1 598  ? 6.953   -27.192 -7.963  1.00 96.20 598  A 1 
ATOM 4618 C C   . HIS A 1 598  ? 8.084   -26.176 -7.762  1.00 95.81 598  A 1 
ATOM 4619 O O   . HIS A 1 598  ? 9.202   -26.574 -7.453  1.00 94.37 598  A 1 
ATOM 4620 C CB  . HIS A 1 598  ? 6.902   -27.675 -9.419  1.00 96.12 598  A 1 
ATOM 4621 C CG  . HIS A 1 598  ? 6.270   -29.036 -9.554  1.00 94.85 598  A 1 
ATOM 4622 N ND1 . HIS A 1 598  ? 6.825   -30.218 -9.118  1.00 79.63 598  A 1 
ATOM 4623 C CD2 . HIS A 1 598  ? 5.064   -29.338 -10.122 1.00 81.52 598  A 1 
ATOM 4624 C CE1 . HIS A 1 598  ? 5.970   -31.207 -9.415  1.00 84.58 598  A 1 
ATOM 4625 N NE2 . HIS A 1 598  ? 4.884   -30.719 -10.027 1.00 87.18 598  A 1 
ATOM 4626 N N   . TYR A 1 599  ? 7.793   -24.889 -7.901  1.00 95.46 599  A 1 
ATOM 4627 C CA  . TYR A 1 599  ? 8.757   -23.816 -7.672  1.00 94.38 599  A 1 
ATOM 4628 C C   . TYR A 1 599  ? 8.993   -23.530 -6.181  1.00 94.28 599  A 1 
ATOM 4629 O O   . TYR A 1 599  ? 10.133  -23.390 -5.750  1.00 92.92 599  A 1 
ATOM 4630 C CB  . TYR A 1 599  ? 8.264   -22.569 -8.405  1.00 93.15 599  A 1 
ATOM 4631 C CG  . TYR A 1 599  ? 9.153   -21.363 -8.191  1.00 91.79 599  A 1 
ATOM 4632 C CD1 . TYR A 1 599  ? 8.710   -20.292 -7.391  1.00 88.35 599  A 1 
ATOM 4633 C CD2 . TYR A 1 599  ? 10.436  -21.337 -8.761  1.00 88.62 599  A 1 
ATOM 4634 C CE1 . TYR A 1 599  ? 9.548   -19.188 -7.174  1.00 87.41 599  A 1 
ATOM 4635 C CE2 . TYR A 1 599  ? 11.280  -20.235 -8.544  1.00 87.35 599  A 1 
ATOM 4636 C CZ  . TYR A 1 599  ? 10.835  -19.155 -7.753  1.00 87.93 599  A 1 
ATOM 4637 O OH  . TYR A 1 599  ? 11.643  -18.088 -7.550  1.00 85.85 599  A 1 
ATOM 4638 N N   . LEU A 1 600  ? 7.933   -23.446 -5.370  1.00 94.41 600  A 1 
ATOM 4639 C CA  . LEU A 1 600  ? 8.002   -23.028 -3.962  1.00 94.18 600  A 1 
ATOM 4640 C C   . LEU A 1 600  ? 8.415   -24.165 -3.017  1.00 94.03 600  A 1 
ATOM 4641 O O   . LEU A 1 600  ? 9.074   -23.912 -2.011  1.00 93.30 600  A 1 
ATOM 4642 C CB  . LEU A 1 600  ? 6.641   -22.448 -3.542  1.00 94.15 600  A 1 
ATOM 4643 C CG  . LEU A 1 600  ? 6.238   -21.138 -4.245  1.00 93.41 600  A 1 
ATOM 4644 C CD1 . LEU A 1 600  ? 4.773   -20.828 -3.944  1.00 91.22 600  A 1 
ATOM 4645 C CD2 . LEU A 1 600  ? 7.087   -19.951 -3.792  1.00 91.33 600  A 1 
ATOM 4646 N N   . GLU A 1 601  ? 8.060   -25.410 -3.310  1.00 95.28 601  A 1 
ATOM 4647 C CA  . GLU A 1 601  ? 8.345   -26.541 -2.417  1.00 95.36 601  A 1 
ATOM 4648 C C   . GLU A 1 601  ? 9.850   -26.752 -2.143  1.00 94.73 601  A 1 
ATOM 4649 O O   . GLU A 1 601  ? 10.207  -26.941 -0.975  1.00 93.58 601  A 1 
ATOM 4650 C CB  . GLU A 1 601  ? 7.653   -27.809 -2.949  1.00 95.29 601  A 1 
ATOM 4651 C CG  . GLU A 1 601  ? 7.845   -29.011 -2.013  1.00 94.11 601  A 1 
ATOM 4652 C CD  . GLU A 1 601  ? 7.241   -30.309 -2.562  1.00 93.92 601  A 1 
ATOM 4653 O OE1 . GLU A 1 601  ? 7.713   -31.382 -2.112  1.00 86.95 601  A 1 
ATOM 4654 O OE2 . GLU A 1 601  ? 6.351   -30.263 -3.432  1.00 88.45 601  A 1 
ATOM 4655 N N   . PRO A 1 602  ? 10.762  -26.681 -3.139  1.00 94.14 602  A 1 
ATOM 4656 C CA  . PRO A 1 602  ? 12.201  -26.725 -2.870  1.00 92.94 602  A 1 
ATOM 4657 C C   . PRO A 1 602  ? 12.672  -25.612 -1.927  1.00 92.02 602  A 1 
ATOM 4658 O O   . PRO A 1 602  ? 13.498  -25.863 -1.054  1.00 90.61 602  A 1 
ATOM 4659 C CB  . PRO A 1 602  ? 12.880  -26.616 -4.241  1.00 92.53 602  A 1 
ATOM 4660 C CG  . PRO A 1 602  ? 11.825  -27.159 -5.204  1.00 91.40 602  A 1 
ATOM 4661 C CD  . PRO A 1 602  ? 10.528  -26.669 -4.573  1.00 93.66 602  A 1 
ATOM 4662 N N   . MET A 1 603  ? 12.104  -24.417 -2.044  1.00 91.83 603  A 1 
ATOM 4663 C CA  . MET A 1 603  ? 12.458  -23.270 -1.204  1.00 90.44 603  A 1 
ATOM 4664 C C   . MET A 1 603  ? 11.977  -23.449 0.239   1.00 90.27 603  A 1 
ATOM 4665 O O   . MET A 1 603  ? 12.708  -23.142 1.175   1.00 88.76 603  A 1 
ATOM 4666 C CB  . MET A 1 603  ? 11.860  -21.990 -1.790  1.00 89.32 603  A 1 
ATOM 4667 C CG  . MET A 1 603  ? 12.252  -21.762 -3.252  1.00 85.65 603  A 1 
ATOM 4668 S SD  . MET A 1 603  ? 11.464  -20.312 -3.992  1.00 82.52 603  A 1 
ATOM 4669 C CE  . MET A 1 603  ? 12.200  -19.049 -2.939  1.00 70.70 603  A 1 
ATOM 4670 N N   . LEU A 1 604  ? 10.776  -24.001 0.437   1.00 91.48 604  A 1 
ATOM 4671 C CA  . LEU A 1 604  ? 10.283  -24.364 1.771   1.00 91.65 604  A 1 
ATOM 4672 C C   . LEU A 1 604  ? 11.157  -25.439 2.433   1.00 91.13 604  A 1 
ATOM 4673 O O   . LEU A 1 604  ? 11.343  -25.411 3.648   1.00 90.18 604  A 1 
ATOM 4674 C CB  . LEU A 1 604  ? 8.833   -24.861 1.678   1.00 92.64 604  A 1 
ATOM 4675 C CG  . LEU A 1 604  ? 7.783   -23.799 1.316   1.00 92.25 604  A 1 
ATOM 4676 C CD1 . LEU A 1 604  ? 6.431   -24.490 1.127   1.00 90.20 604  A 1 
ATOM 4677 C CD2 . LEU A 1 604  ? 7.629   -22.745 2.412   1.00 90.44 604  A 1 
ATOM 4678 N N   . LYS A 1 605  ? 11.714  -26.372 1.649   1.00 91.17 605  A 1 
ATOM 4679 C CA  . LYS A 1 605  ? 12.676  -27.377 2.137   1.00 90.31 605  A 1 
ATOM 4680 C C   . LYS A 1 605  ? 14.003  -26.734 2.526   1.00 88.52 605  A 1 
ATOM 4681 O O   . LYS A 1 605  ? 14.500  -27.013 3.607   1.00 86.34 605  A 1 
ATOM 4682 C CB  . LYS A 1 605  ? 12.895  -28.478 1.086   1.00 91.63 605  A 1 
ATOM 4683 C CG  . LYS A 1 605  ? 11.681  -29.399 0.965   1.00 90.09 605  A 1 
ATOM 4684 C CD  . LYS A 1 605  ? 11.797  -30.373 -0.216  1.00 87.99 605  A 1 
ATOM 4685 C CE  . LYS A 1 605  ? 10.512  -31.204 -0.255  1.00 84.60 605  A 1 
ATOM 4686 N NZ  . LYS A 1 605  ? 10.286  -31.905 -1.539  1.00 78.51 605  A 1 
ATOM 4687 N N   . GLU A 1 606  ? 14.539  -25.870 1.679   1.00 88.33 606  A 1 
ATOM 4688 C CA  . GLU A 1 606  ? 15.807  -25.168 1.921   1.00 85.95 606  A 1 
ATOM 4689 C C   . GLU A 1 606  ? 15.738  -24.261 3.158   1.00 84.18 606  A 1 
ATOM 4690 O O   . GLU A 1 606  ? 16.683  -24.197 3.942   1.00 81.07 606  A 1 
ATOM 4691 C CB  . GLU A 1 606  ? 16.163  -24.363 0.662   1.00 84.63 606  A 1 
ATOM 4692 C CG  . GLU A 1 606  ? 17.541  -23.684 0.749   1.00 75.66 606  A 1 
ATOM 4693 C CD  . GLU A 1 606  ? 17.922  -22.915 -0.528  1.00 72.33 606  A 1 
ATOM 4694 O OE1 . GLU A 1 606  ? 19.050  -22.372 -0.551  1.00 63.19 606  A 1 
ATOM 4695 O OE2 . GLU A 1 606  ? 17.106  -22.878 -1.476  1.00 64.00 606  A 1 
ATOM 4696 N N   . THR A 1 607  ? 14.597  -23.607 3.375   1.00 85.88 607  A 1 
ATOM 4697 C CA  . THR A 1 607  ? 14.360  -22.739 4.541   1.00 83.54 607  A 1 
ATOM 4698 C C   . THR A 1 607  ? 13.865  -23.495 5.781   1.00 83.30 607  A 1 
ATOM 4699 O O   . THR A 1 607  ? 13.477  -22.858 6.752   1.00 81.41 607  A 1 
ATOM 4700 C CB  . THR A 1 607  ? 13.402  -21.591 4.195   1.00 82.22 607  A 1 
ATOM 4701 O OG1 . THR A 1 607  ? 12.162  -22.077 3.732   1.00 78.01 607  A 1 
ATOM 4702 C CG2 . THR A 1 607  ? 13.965  -20.663 3.119   1.00 76.60 607  A 1 
ATOM 4703 N N   . GLU A 1 608  ? 13.812  -24.828 5.745   1.00 85.35 608  A 1 
ATOM 4704 C CA  . GLU A 1 608  ? 13.267  -25.688 6.810   1.00 85.42 608  A 1 
ATOM 4705 C C   . GLU A 1 608  ? 11.815  -25.350 7.224   1.00 86.80 608  A 1 
ATOM 4706 O O   . GLU A 1 608  ? 11.331  -25.754 8.276   1.00 85.17 608  A 1 
ATOM 4707 C CB  . GLU A 1 608  ? 14.240  -25.768 8.002   1.00 83.63 608  A 1 
ATOM 4708 C CG  . GLU A 1 608  ? 15.652  -26.252 7.605   1.00 79.23 608  A 1 
ATOM 4709 C CD  . GLU A 1 608  ? 16.613  -26.381 8.804   1.00 73.89 608  A 1 
ATOM 4710 O OE1 . GLU A 1 608  ? 17.716  -26.935 8.599   1.00 65.91 608  A 1 
ATOM 4711 O OE2 . GLU A 1 608  ? 16.258  -25.933 9.916   1.00 66.16 608  A 1 
ATOM 4712 N N   . SER A 1 609  ? 11.083  -24.625 6.373   1.00 87.84 609  A 1 
ATOM 4713 C CA  . SER A 1 609  ? 9.716   -24.148 6.637   1.00 89.15 609  A 1 
ATOM 4714 C C   . SER A 1 609  ? 8.635   -25.136 6.186   1.00 91.37 609  A 1 
ATOM 4715 O O   . SER A 1 609  ? 7.459   -24.939 6.483   1.00 90.87 609  A 1 
ATOM 4716 C CB  . SER A 1 609  ? 9.491   -22.786 5.977   1.00 87.13 609  A 1 
ATOM 4717 O OG  . SER A 1 609  ? 10.407  -21.831 6.469   1.00 80.37 609  A 1 
ATOM 4718 N N   . LEU A 1 610  ? 9.001   -26.217 5.494   1.00 90.94 610  A 1 
ATOM 4719 C CA  . LEU A 1 610  ? 8.042   -27.199 4.973   1.00 92.72 610  A 1 
ATOM 4720 C C   . LEU A 1 610  ? 7.263   -27.895 6.097   1.00 93.56 610  A 1 
ATOM 4721 O O   . LEU A 1 610  ? 6.056   -28.073 5.983   1.00 93.18 610  A 1 
ATOM 4722 C CB  . LEU A 1 610  ? 8.780   -28.217 4.086   1.00 93.15 610  A 1 
ATOM 4723 C CG  . LEU A 1 610  ? 7.831   -29.232 3.408   1.00 92.53 610  A 1 
ATOM 4724 C CD1 . LEU A 1 610  ? 6.880   -28.567 2.416   1.00 88.42 610  A 1 
ATOM 4725 C CD2 . LEU A 1 610  ? 8.643   -30.279 2.653   1.00 88.67 610  A 1 
ATOM 4726 N N   . SER A 1 611  ? 7.925   -28.233 7.206   1.00 93.10 611  A 1 
ATOM 4727 C CA  . SER A 1 611  ? 7.257   -28.848 8.361   1.00 92.88 611  A 1 
ATOM 4728 C C   . SER A 1 611  ? 6.217   -27.914 8.981   1.00 93.75 611  A 1 
ATOM 4729 O O   . SER A 1 611  ? 5.114   -28.345 9.298   1.00 92.82 611  A 1 
ATOM 4730 C CB  . SER A 1 611  ? 8.294   -29.255 9.406   1.00 91.37 611  A 1 
ATOM 4731 O OG  . SER A 1 611  ? 7.669   -29.928 10.483  1.00 80.15 611  A 1 
ATOM 4732 N N   . LEU A 1 612  ? 6.533   -26.625 9.115   1.00 93.20 612  A 1 
ATOM 4733 C CA  . LEU A 1 612  ? 5.595   -25.598 9.569   1.00 93.27 612  A 1 
ATOM 4734 C C   . LEU A 1 612  ? 4.403   -25.473 8.613   1.00 94.26 612  A 1 
ATOM 4735 O O   . LEU A 1 612  ? 3.259   -25.423 9.056   1.00 93.33 612  A 1 
ATOM 4736 C CB  . LEU A 1 612  ? 6.363   -24.268 9.688   1.00 91.81 612  A 1 
ATOM 4737 C CG  . LEU A 1 612  ? 5.505   -23.084 10.157  1.00 87.56 612  A 1 
ATOM 4738 C CD1 . LEU A 1 612  ? 5.126   -23.229 11.626  1.00 82.19 612  A 1 
ATOM 4739 C CD2 . LEU A 1 612  ? 6.291   -21.788 9.994   1.00 81.55 612  A 1 
ATOM 4740 N N   . PHE A 1 613  ? 4.665   -25.476 7.312   1.00 93.60 613  A 1 
ATOM 4741 C CA  . PHE A 1 613  ? 3.630   -25.429 6.285   1.00 94.70 613  A 1 
ATOM 4742 C C   . PHE A 1 613  ? 2.677   -26.628 6.382   1.00 95.26 613  A 1 
ATOM 4743 O O   . PHE A 1 613  ? 1.474   -26.444 6.545   1.00 94.97 613  A 1 
ATOM 4744 C CB  . PHE A 1 613  ? 4.307   -25.341 4.914   1.00 95.19 613  A 1 
ATOM 4745 C CG  . PHE A 1 613  ? 3.341   -25.338 3.752   1.00 95.77 613  A 1 
ATOM 4746 C CD1 . PHE A 1 613  ? 3.144   -26.505 2.994   1.00 94.21 613  A 1 
ATOM 4747 C CD2 . PHE A 1 613  ? 2.636   -24.167 3.431   1.00 94.67 613  A 1 
ATOM 4748 C CE1 . PHE A 1 613  ? 2.251   -26.498 1.915   1.00 94.78 613  A 1 
ATOM 4749 C CE2 . PHE A 1 613  ? 1.741   -24.162 2.354   1.00 94.67 613  A 1 
ATOM 4750 C CZ  . PHE A 1 613  ? 1.548   -25.325 1.592   1.00 95.86 613  A 1 
ATOM 4751 N N   . GLU A 1 614  ? 3.208   -27.859 6.359   1.00 95.42 614  A 1 
ATOM 4752 C CA  . GLU A 1 614  ? 2.406   -29.086 6.296   1.00 95.73 614  A 1 
ATOM 4753 C C   . GLU A 1 614  ? 1.704   -29.433 7.616   1.00 96.04 614  A 1 
ATOM 4754 O O   . GLU A 1 614  ? 0.606   -29.984 7.598   1.00 94.99 614  A 1 
ATOM 4755 C CB  . GLU A 1 614  ? 3.293   -30.265 5.872   1.00 95.15 614  A 1 
ATOM 4756 C CG  . GLU A 1 614  ? 3.755   -30.165 4.407   1.00 92.62 614  A 1 
ATOM 4757 C CD  . GLU A 1 614  ? 4.588   -31.377 3.962   1.00 91.74 614  A 1 
ATOM 4758 O OE1 . GLU A 1 614  ? 4.642   -31.608 2.730   1.00 83.44 614  A 1 
ATOM 4759 O OE2 . GLU A 1 614  ? 5.152   -32.079 4.830   1.00 85.77 614  A 1 
ATOM 4760 N N   . ASN A 1 615  ? 2.326   -29.126 8.764   1.00 95.64 615  A 1 
ATOM 4761 C CA  . ASN A 1 615  ? 1.826   -29.581 10.065  1.00 95.50 615  A 1 
ATOM 4762 C C   . ASN A 1 615  ? 1.073   -28.504 10.854  1.00 96.03 615  A 1 
ATOM 4763 O O   . ASN A 1 615  ? 0.374   -28.850 11.808  1.00 94.86 615  A 1 
ATOM 4764 C CB  . ASN A 1 615  ? 2.988   -30.166 10.884  1.00 94.65 615  A 1 
ATOM 4765 C CG  . ASN A 1 615  ? 3.655   -31.337 10.188  1.00 92.84 615  A 1 
ATOM 4766 O OD1 . ASN A 1 615  ? 3.021   -32.297 9.783   1.00 85.66 615  A 1 
ATOM 4767 N ND2 . ASN A 1 615  ? 4.952   -31.302 10.030  1.00 84.76 615  A 1 
ATOM 4768 N N   . LEU A 1 616  ? 1.204   -27.227 10.488  1.00 95.13 616  A 1 
ATOM 4769 C CA  . LEU A 1 616  ? 0.530   -26.122 11.167  1.00 95.42 616  A 1 
ATOM 4770 C C   . LEU A 1 616  ? -0.406  -25.352 10.227  1.00 96.10 616  A 1 
ATOM 4771 O O   . LEU A 1 616  ? -1.608  -25.299 10.478  1.00 95.03 616  A 1 
ATOM 4772 C CB  . LEU A 1 616  ? 1.582   -25.208 11.835  1.00 94.71 616  A 1 
ATOM 4773 C CG  . LEU A 1 616  ? 0.976   -24.138 12.764  1.00 93.16 616  A 1 
ATOM 4774 C CD1 . LEU A 1 616  ? 0.387   -24.767 14.025  1.00 88.19 616  A 1 
ATOM 4775 C CD2 . LEU A 1 616  ? 2.061   -23.165 13.204  1.00 88.02 616  A 1 
ATOM 4776 N N   . GLU A 1 617  ? 0.112   -24.767 9.146   1.00 95.39 617  A 1 
ATOM 4777 C CA  . GLU A 1 617  ? -0.685  -23.864 8.313   1.00 95.51 617  A 1 
ATOM 4778 C C   . GLU A 1 617  ? -1.746  -24.600 7.483   1.00 96.18 617  A 1 
ATOM 4779 O O   . GLU A 1 617  ? -2.882  -24.131 7.400   1.00 95.60 617  A 1 
ATOM 4780 C CB  . GLU A 1 617  ? 0.217   -23.016 7.406   1.00 95.07 617  A 1 
ATOM 4781 C CG  . GLU A 1 617  ? 1.207   -22.106 8.160   1.00 93.14 617  A 1 
ATOM 4782 C CD  . GLU A 1 617  ? 0.552   -21.017 9.028   1.00 93.46 617  A 1 
ATOM 4783 O OE1 . GLU A 1 617  ? 1.269   -20.413 9.852   1.00 87.42 617  A 1 
ATOM 4784 O OE2 . GLU A 1 617  ? -0.656  -20.713 8.903   1.00 89.03 617  A 1 
ATOM 4785 N N   . MET A 1 618  ? -1.406  -25.743 6.886   1.00 96.41 618  A 1 
ATOM 4786 C CA  . MET A 1 618  ? -2.345  -26.509 6.054   1.00 97.03 618  A 1 
ATOM 4787 C C   . MET A 1 618  ? -3.470  -27.185 6.857   1.00 97.37 618  A 1 
ATOM 4788 O O   . MET A 1 618  ? -4.630  -27.030 6.471   1.00 96.87 618  A 1 
ATOM 4789 C CB  . MET A 1 618  ? -1.605  -27.507 5.156   1.00 96.83 618  A 1 
ATOM 4790 C CG  . MET A 1 618  ? -0.671  -26.836 4.137   1.00 95.44 618  A 1 
ATOM 4791 S SD  . MET A 1 618  ? -1.459  -25.676 2.977   1.00 94.76 618  A 1 
ATOM 4792 C CE  . MET A 1 618  ? -1.258  -24.103 3.848   1.00 85.98 618  A 1 
ATOM 4793 N N   . PRO A 1 619  ? -3.207  -27.847 8.003   1.00 97.17 619  A 1 
ATOM 4794 C CA  . PRO A 1 619  ? -4.281  -28.400 8.833   1.00 97.23 619  A 1 
ATOM 4795 C C   . PRO A 1 619  ? -5.203  -27.338 9.443   1.00 97.61 619  A 1 
ATOM 4796 O O   . PRO A 1 619  ? -6.354  -27.635 9.750   1.00 96.68 619  A 1 
ATOM 4797 C CB  . PRO A 1 619  ? -3.577  -29.203 9.930   1.00 96.19 619  A 1 
ATOM 4798 C CG  . PRO A 1 619  ? -2.236  -29.564 9.309   1.00 93.93 619  A 1 
ATOM 4799 C CD  . PRO A 1 619  ? -1.918  -28.314 8.502   1.00 96.45 619  A 1 
ATOM 4800 N N   . LEU A 1 620  ? -4.716  -26.111 9.623   1.00 96.92 620  A 1 
ATOM 4801 C CA  . LEU A 1 620  ? -5.514  -25.006 10.146  1.00 96.97 620  A 1 
ATOM 4802 C C   . LEU A 1 620  ? -6.550  -24.500 9.130   1.00 97.42 620  A 1 
ATOM 4803 O O   . LEU A 1 620  ? -7.627  -24.059 9.529   1.00 96.69 620  A 1 
ATOM 4804 C CB  . LEU A 1 620  ? -4.550  -23.884 10.574  1.00 96.18 620  A 1 
ATOM 4805 C CG  . LEU A 1 620  ? -5.237  -22.677 11.231  1.00 94.50 620  A 1 
ATOM 4806 C CD1 . LEU A 1 620  ? -5.824  -23.021 12.600  1.00 90.47 620  A 1 
ATOM 4807 C CD2 . LEU A 1 620  ? -4.212  -21.560 11.412  1.00 90.23 620  A 1 
ATOM 4808 N N   . LEU A 1 621  ? -6.257  -24.569 7.836   1.00 97.00 621  A 1 
ATOM 4809 C CA  . LEU A 1 621  ? -7.073  -23.976 6.776   1.00 97.04 621  A 1 
ATOM 4810 C C   . LEU A 1 621  ? -8.542  -24.466 6.783   1.00 97.25 621  A 1 
ATOM 4811 O O   . LEU A 1 621  ? -9.439  -23.613 6.799   1.00 96.40 621  A 1 
ATOM 4812 C CB  . LEU A 1 621  ? -6.327  -24.148 5.442   1.00 95.94 621  A 1 
ATOM 4813 C CG  . LEU A 1 621  ? -6.950  -23.429 4.234   1.00 92.96 621  A 1 
ATOM 4814 C CD1 . LEU A 1 621  ? -5.878  -23.260 3.153   1.00 84.97 621  A 1 
ATOM 4815 C CD2 . LEU A 1 621  ? -8.115  -24.225 3.621   1.00 86.09 621  A 1 
ATOM 4816 N N   . PRO A 1 622  ? -8.841  -25.781 6.854   1.00 97.46 622  A 1 
ATOM 4817 C CA  . PRO A 1 622  ? -10.212 -26.274 6.988   1.00 97.29 622  A 1 
ATOM 4818 C C   . PRO A 1 622  ? -10.911 -25.788 8.259   1.00 97.41 622  A 1 
ATOM 4819 O O   . PRO A 1 622  ? -12.100 -25.503 8.227   1.00 96.44 622  A 1 
ATOM 4820 C CB  . PRO A 1 622  ? -10.110 -27.803 6.984   1.00 96.14 622  A 1 
ATOM 4821 C CG  . PRO A 1 622  ? -8.806  -28.077 6.260   1.00 93.26 622  A 1 
ATOM 4822 C CD  . PRO A 1 622  ? -7.935  -26.911 6.711   1.00 96.30 622  A 1 
ATOM 4823 N N   . ILE A 1 623  ? -10.181 -25.666 9.371   1.00 97.47 623  A 1 
ATOM 4824 C CA  . ILE A 1 623  ? -10.735 -25.194 10.649  1.00 97.51 623  A 1 
ATOM 4825 C C   . ILE A 1 623  ? -11.212 -23.750 10.496  1.00 97.48 623  A 1 
ATOM 4826 O O   . ILE A 1 623  ? -12.351 -23.447 10.846  1.00 96.79 623  A 1 
ATOM 4827 C CB  . ILE A 1 623  ? -9.708  -25.342 11.793  1.00 97.38 623  A 1 
ATOM 4828 C CG1 . ILE A 1 623  ? -9.257  -26.812 11.931  1.00 96.22 623  A 1 
ATOM 4829 C CG2 . ILE A 1 623  ? -10.296 -24.816 13.115  1.00 96.39 623  A 1 
ATOM 4830 C CD1 . ILE A 1 623  ? -8.109  -27.031 12.914  1.00 90.67 623  A 1 
ATOM 4831 N N   . LEU A 1 624  ? -10.387 -22.887 9.907   1.00 97.49 624  A 1 
ATOM 4832 C CA  . LEU A 1 624  ? -10.759 -21.499 9.625   1.00 97.21 624  A 1 
ATOM 4833 C C   . LEU A 1 624  ? -11.970 -21.418 8.687   1.00 97.15 624  A 1 
ATOM 4834 O O   . LEU A 1 624  ? -12.876 -20.626 8.936   1.00 96.47 624  A 1 
ATOM 4835 C CB  . LEU A 1 624  ? -9.565  -20.742 9.022   1.00 96.97 624  A 1 
ATOM 4836 C CG  . LEU A 1 624  ? -8.332  -20.622 9.935   1.00 96.15 624  A 1 
ATOM 4837 C CD1 . LEU A 1 624  ? -7.232  -19.862 9.192   1.00 94.26 624  A 1 
ATOM 4838 C CD2 . LEU A 1 624  ? -8.636  -19.894 11.245  1.00 93.86 624  A 1 
ATOM 4839 N N   . ALA A 1 625  ? -12.021 -22.257 7.653   1.00 97.22 625  A 1 
ATOM 4840 C CA  . ALA A 1 625  ? -13.160 -22.316 6.742   1.00 96.94 625  A 1 
ATOM 4841 C C   . ALA A 1 625  ? -14.462 -22.706 7.465   1.00 96.76 625  A 1 
ATOM 4842 O O   . ALA A 1 625  ? -15.485 -22.052 7.270   1.00 95.82 625  A 1 
ATOM 4843 C CB  . ALA A 1 625  ? -12.828 -23.281 5.603   1.00 96.59 625  A 1 
ATOM 4844 N N   . GLU A 1 626  ? -14.428 -23.720 8.340   1.00 96.86 626  A 1 
ATOM 4845 C CA  . GLU A 1 626  ? -15.601 -24.146 9.120   1.00 96.53 626  A 1 
ATOM 4846 C C   . GLU A 1 626  ? -16.022 -23.083 10.154  1.00 96.53 626  A 1 
ATOM 4847 O O   . GLU A 1 626  ? -17.216 -22.849 10.338  1.00 95.37 626  A 1 
ATOM 4848 C CB  . GLU A 1 626  ? -15.330 -25.483 9.821   1.00 96.09 626  A 1 
ATOM 4849 C CG  . GLU A 1 626  ? -15.119 -26.689 8.881   1.00 94.27 626  A 1 
ATOM 4850 C CD  . GLU A 1 626  ? -16.338 -27.127 8.057   1.00 95.05 626  A 1 
ATOM 4851 O OE1 . GLU A 1 626  ? -16.133 -27.718 6.969   1.00 88.41 626  A 1 
ATOM 4852 O OE2 . GLU A 1 626  ? -17.491 -27.007 8.512   1.00 90.43 626  A 1 
ATOM 4853 N N   . MET A 1 627  ? -15.072 -22.397 10.796  1.00 96.74 627  A 1 
ATOM 4854 C CA  . MET A 1 627  ? -15.362 -21.270 11.695  1.00 96.70 627  A 1 
ATOM 4855 C C   . MET A 1 627  ? -16.070 -20.127 10.957  1.00 96.61 627  A 1 
ATOM 4856 O O   . MET A 1 627  ? -17.059 -19.579 11.450  1.00 95.58 627  A 1 
ATOM 4857 C CB  . MET A 1 627  ? -14.060 -20.730 12.305  1.00 96.40 627  A 1 
ATOM 4858 C CG  . MET A 1 627  ? -13.405 -21.676 13.316  1.00 94.80 627  A 1 
ATOM 4859 S SD  . MET A 1 627  ? -11.697 -21.225 13.752  1.00 94.00 627  A 1 
ATOM 4860 C CE  . MET A 1 627  ? -11.960 -19.625 14.558  1.00 85.92 627  A 1 
ATOM 4861 N N   . GLU A 1 628  ? -15.573 -19.789 9.773   1.00 96.35 628  A 1 
ATOM 4862 C CA  . GLU A 1 628  ? -16.162 -18.764 8.913   1.00 95.91 628  A 1 
ATOM 4863 C C   . GLU A 1 628  ? -17.571 -19.151 8.445   1.00 95.59 628  A 1 
ATOM 4864 O O   . GLU A 1 628  ? -18.456 -18.304 8.461   1.00 93.83 628  A 1 
ATOM 4865 C CB  . GLU A 1 628  ? -15.241 -18.534 7.709   1.00 95.27 628  A 1 
ATOM 4866 C CG  . GLU A 1 628  ? -13.940 -17.789 8.069   1.00 93.80 628  A 1 
ATOM 4867 C CD  . GLU A 1 628  ? -12.936 -17.686 6.907   1.00 94.46 628  A 1 
ATOM 4868 O OE1 . GLU A 1 628  ? -11.780 -17.244 7.087   1.00 88.57 628  A 1 
ATOM 4869 O OE2 . GLU A 1 628  ? -13.286 -17.997 5.765   1.00 90.19 628  A 1 
ATOM 4870 N N   . GLY A 1 629  ? -17.797 -20.420 8.092   1.00 95.80 629  A 1 
ATOM 4871 C CA  . GLY A 1 629  ? -19.117 -20.934 7.707   1.00 95.27 629  A 1 
ATOM 4872 C C   . GLY A 1 629  ? -20.105 -21.002 8.871   1.00 95.41 629  A 1 
ATOM 4873 O O   . GLY A 1 629  ? -21.283 -20.697 8.705   1.00 93.94 629  A 1 
ATOM 4874 N N   . ALA A 1 630  ? -19.635 -21.346 10.075  1.00 95.42 630  A 1 
ATOM 4875 C CA  . ALA A 1 630  ? -20.474 -21.360 11.270  1.00 95.12 630  A 1 
ATOM 4876 C C   . ALA A 1 630  ? -20.927 -19.947 11.664  1.00 95.21 630  A 1 
ATOM 4877 O O   . ALA A 1 630  ? -22.070 -19.773 12.101  1.00 92.75 630  A 1 
ATOM 4878 C CB  . ALA A 1 630  ? -19.698 -22.044 12.403  1.00 94.33 630  A 1 
ATOM 4879 N N   . GLY A 1 631  ? -20.032 -18.962 11.542  1.00 94.58 631  A 1 
ATOM 4880 C CA  . GLY A 1 631  ? -20.259 -17.586 11.981  1.00 94.69 631  A 1 
ATOM 4881 C C   . GLY A 1 631  ? -20.592 -17.469 13.476  1.00 95.23 631  A 1 
ATOM 4882 O O   . GLY A 1 631  ? -20.802 -18.453 14.180  1.00 93.33 631  A 1 
ATOM 4883 N N   . ILE A 1 632  ? -20.689 -16.245 13.982  1.00 94.91 632  A 1 
ATOM 4884 C CA  . ILE A 1 632  ? -21.128 -15.977 15.360  1.00 95.23 632  A 1 
ATOM 4885 C C   . ILE A 1 632  ? -22.458 -15.227 15.356  1.00 95.26 632  A 1 
ATOM 4886 O O   . ILE A 1 632  ? -22.673 -14.323 14.554  1.00 94.04 632  A 1 
ATOM 4887 C CB  . ILE A 1 632  ? -20.028 -15.270 16.175  1.00 94.62 632  A 1 
ATOM 4888 C CG1 . ILE A 1 632  ? -20.459 -15.157 17.659  1.00 91.45 632  A 1 
ATOM 4889 C CG2 . ILE A 1 632  ? -19.673 -13.901 15.580  1.00 90.54 632  A 1 
ATOM 4890 C CD1 . ILE A 1 632  ? -19.320 -14.808 18.620  1.00 87.16 632  A 1 
ATOM 4891 N N   . LYS A 1 633  ? -23.368 -15.595 16.257  1.00 95.45 633  A 1 
ATOM 4892 C CA  . LYS A 1 633  ? -24.681 -14.956 16.334  1.00 95.60 633  A 1 
ATOM 4893 C C   . LYS A 1 633  ? -24.569 -13.537 16.878  1.00 95.70 633  A 1 
ATOM 4894 O O   . LYS A 1 633  ? -23.833 -13.289 17.828  1.00 94.44 633  A 1 
ATOM 4895 C CB  . LYS A 1 633  ? -25.632 -15.835 17.146  1.00 94.91 633  A 1 
ATOM 4896 C CG  . LYS A 1 633  ? -27.071 -15.326 17.040  1.00 89.89 633  A 1 
ATOM 4897 C CD  . LYS A 1 633  ? -28.033 -16.366 17.599  1.00 85.57 633  A 1 
ATOM 4898 C CE  . LYS A 1 633  ? -29.456 -15.902 17.303  1.00 76.74 633  A 1 
ATOM 4899 N NZ  . LYS A 1 633  ? -30.391 -17.044 17.361  1.00 68.57 633  A 1 
ATOM 4900 N N   . ILE A 1 634  ? -25.353 -12.619 16.308  1.00 95.35 634  A 1 
ATOM 4901 C CA  . ILE A 1 634  ? -25.394 -11.214 16.709  1.00 95.05 634  A 1 
ATOM 4902 C C   . ILE A 1 634  ? -26.819 -10.773 17.055  1.00 95.36 634  A 1 
ATOM 4903 O O   . ILE A 1 634  ? -27.804 -11.233 16.463  1.00 93.78 634  A 1 
ATOM 4904 C CB  . ILE A 1 634  ? -24.692 -10.353 15.635  1.00 92.55 634  A 1 
ATOM 4905 C CG1 . ILE A 1 634  ? -24.309 -8.979  16.211  1.00 77.91 634  A 1 
ATOM 4906 C CG2 . ILE A 1 634  ? -25.532 -10.220 14.356  1.00 78.00 634  A 1 
ATOM 4907 C CD1 . ILE A 1 634  ? -23.379 -8.182  15.287  1.00 73.82 634  A 1 
ATOM 4908 N N   . GLU A 1 635  ? -26.952 -9.893  18.042  1.00 93.84 635  A 1 
ATOM 4909 C CA  . GLU A 1 635  ? -28.201 -9.252  18.444  1.00 93.13 635  A 1 
ATOM 4910 C C   . GLU A 1 635  ? -28.206 -7.776  17.995  1.00 93.50 635  A 1 
ATOM 4911 O O   . GLU A 1 635  ? -27.679 -6.911  18.702  1.00 91.45 635  A 1 
ATOM 4912 C CB  . GLU A 1 635  ? -28.423 -9.427  19.957  1.00 90.92 635  A 1 
ATOM 4913 C CG  . GLU A 1 635  ? -29.788 -8.862  20.384  1.00 79.91 635  A 1 
ATOM 4914 C CD  . GLU A 1 635  ? -30.128 -9.181  21.848  1.00 75.64 635  A 1 
ATOM 4915 O OE1 . GLU A 1 635  ? -31.247 -9.690  22.072  1.00 66.62 635  A 1 
ATOM 4916 O OE2 . GLU A 1 635  ? -29.296 -8.896  22.738  1.00 66.37 635  A 1 
ATOM 4917 N N   . PRO A 1 636  ? -28.856 -7.423  16.864  1.00 93.20 636  A 1 
ATOM 4918 C CA  . PRO A 1 636  ? -28.794 -6.073  16.290  1.00 92.44 636  A 1 
ATOM 4919 C C   . PRO A 1 636  ? -29.317 -4.968  17.209  1.00 93.06 636  A 1 
ATOM 4920 O O   . PRO A 1 636  ? -28.877 -3.824  17.137  1.00 91.67 636  A 1 
ATOM 4921 C CB  . PRO A 1 636  ? -29.635 -6.135  15.010  1.00 90.24 636  A 1 
ATOM 4922 C CG  . PRO A 1 636  ? -29.558 -7.598  14.598  1.00 86.17 636  A 1 
ATOM 4923 C CD  . PRO A 1 636  ? -29.540 -8.319  15.940  1.00 89.76 636  A 1 
ATOM 4924 N N   . LYS A 1 637  ? -30.265 -5.305  18.093  1.00 92.08 637  A 1 
ATOM 4925 C CA  . LYS A 1 637  ? -30.856 -4.346  19.029  1.00 91.82 637  A 1 
ATOM 4926 C C   . LYS A 1 637  ? -29.806 -3.741  19.964  1.00 92.51 637  A 1 
ATOM 4927 O O   . LYS A 1 637  ? -29.815 -2.529  20.163  1.00 91.11 637  A 1 
ATOM 4928 C CB  . LYS A 1 637  ? -31.993 -5.023  19.805  1.00 90.74 637  A 1 
ATOM 4929 C CG  . LYS A 1 637  ? -32.718 -3.993  20.676  1.00 84.34 637  A 1 
ATOM 4930 C CD  . LYS A 1 637  ? -33.860 -4.623  21.466  1.00 78.83 637  A 1 
ATOM 4931 C CE  . LYS A 1 637  ? -34.447 -3.528  22.352  1.00 70.29 637  A 1 
ATOM 4932 N NZ  . LYS A 1 637  ? -35.494 -4.048  23.257  1.00 61.00 637  A 1 
ATOM 4933 N N   . SER A 1 638  ? -28.889 -4.550  20.474  1.00 91.52 638  A 1 
ATOM 4934 C CA  . SER A 1 638  ? -27.825 -4.089  21.372  1.00 91.38 638  A 1 
ATOM 4935 C C   . SER A 1 638  ? -26.916 -3.060  20.688  1.00 92.60 638  A 1 
ATOM 4936 O O   . SER A 1 638  ? -26.600 -2.031  21.286  1.00 90.63 638  A 1 
ATOM 4937 C CB  . SER A 1 638  ? -27.007 -5.288  21.871  1.00 89.44 638  A 1 
ATOM 4938 O OG  . SER A 1 638  ? -27.846 -6.191  22.584  1.00 77.81 638  A 1 
ATOM 4939 N N   . LEU A 1 639  ? -26.576 -3.273  19.411  1.00 91.80 639  A 1 
ATOM 4940 C CA  . LEU A 1 639  ? -25.806 -2.301  18.622  1.00 92.06 639  A 1 
ATOM 4941 C C   . LEU A 1 639  ? -26.612 -1.032  18.328  1.00 92.68 639  A 1 
ATOM 4942 O O   . LEU A 1 639  ? -26.091 0.070   18.476  1.00 91.64 639  A 1 
ATOM 4943 C CB  . LEU A 1 639  ? -25.343 -2.937  17.304  1.00 91.30 639  A 1 
ATOM 4944 C CG  . LEU A 1 639  ? -24.296 -4.047  17.475  1.00 89.88 639  A 1 
ATOM 4945 C CD1 . LEU A 1 639  ? -24.038 -4.682  16.115  1.00 85.94 639  A 1 
ATOM 4946 C CD2 . LEU A 1 639  ? -22.966 -3.534  18.025  1.00 86.71 639  A 1 
ATOM 4947 N N   . SER A 1 640  ? -27.886 -1.170  17.964  1.00 92.85 640  A 1 
ATOM 4948 C CA  . SER A 1 640  ? -28.752 -0.021  17.656  1.00 92.56 640  A 1 
ATOM 4949 C C   . SER A 1 640  ? -28.953 0.895   18.866  1.00 93.12 640  A 1 
ATOM 4950 O O   . SER A 1 640  ? -28.962 2.120   18.723  1.00 91.69 640  A 1 
ATOM 4951 C CB  . SER A 1 640  ? -30.127 -0.488  17.190  1.00 91.16 640  A 1 
ATOM 4952 O OG  . SER A 1 640  ? -30.062 -1.311  16.051  1.00 77.21 640  A 1 
ATOM 4953 N N   . ASP A 1 641  ? -29.131 0.321   20.053  1.00 92.47 641  A 1 
ATOM 4954 C CA  . ASP A 1 641  ? -29.290 1.088   21.291  1.00 92.58 641  A 1 
ATOM 4955 C C   . ASP A 1 641  ? -27.964 1.741   21.701  1.00 93.42 641  A 1 
ATOM 4956 O O   . ASP A 1 641  ? -27.944 2.945   21.976  1.00 92.41 641  A 1 
ATOM 4957 C CB  . ASP A 1 641  ? -29.917 0.200   22.381  1.00 91.78 641  A 1 
ATOM 4958 C CG  . ASP A 1 641  ? -31.397 -0.147  22.107  1.00 89.04 641  A 1 
ATOM 4959 O OD1 . ASP A 1 641  ? -32.086 0.620   21.375  1.00 83.75 641  A 1 
ATOM 4960 O OD2 . ASP A 1 641  ? -31.883 -1.161  22.666  1.00 84.32 641  A 1 
ATOM 4961 N N   . TYR A 1 642  ? -26.852 1.019   21.602  1.00 92.21 642  A 1 
ATOM 4962 C CA  . TYR A 1 642  ? -25.526 1.603   21.817  1.00 92.54 642  A 1 
ATOM 4963 C C   . TYR A 1 642  ? -25.186 2.695   20.791  1.00 93.48 642  A 1 
ATOM 4964 O O   . TYR A 1 642  ? -24.623 3.727   21.144  1.00 92.60 642  A 1 
ATOM 4965 C CB  . TYR A 1 642  ? -24.467 0.492   21.811  1.00 92.32 642  A 1 
ATOM 4966 C CG  . TYR A 1 642  ? -23.056 0.990   22.089  1.00 91.81 642  A 1 
ATOM 4967 C CD1 . TYR A 1 642  ? -21.980 0.561   21.283  1.00 87.33 642  A 1 
ATOM 4968 C CD2 . TYR A 1 642  ? -22.821 1.901   23.137  1.00 87.95 642  A 1 
ATOM 4969 C CE1 . TYR A 1 642  ? -20.678 1.043   21.524  1.00 87.50 642  A 1 
ATOM 4970 C CE2 . TYR A 1 642  ? -21.525 2.398   23.375  1.00 87.10 642  A 1 
ATOM 4971 C CZ  . TYR A 1 642  ? -20.453 1.971   22.565  1.00 88.84 642  A 1 
ATOM 4972 O OH  . TYR A 1 642  ? -19.206 2.465   22.783  1.00 87.44 642  A 1 
ATOM 4973 N N   . GLY A 1 643  ? -25.597 2.537   19.533  1.00 92.75 643  A 1 
ATOM 4974 C CA  . GLY A 1 643  ? -25.402 3.545   18.487  1.00 92.24 643  A 1 
ATOM 4975 C C   . GLY A 1 643  ? -26.055 4.892   18.799  1.00 93.22 643  A 1 
ATOM 4976 O O   . GLY A 1 643  ? -25.476 5.938   18.483  1.00 92.53 643  A 1 
ATOM 4977 N N   . LYS A 1 644  ? -27.222 4.888   19.456  1.00 93.26 644  A 1 
ATOM 4978 C CA  . LYS A 1 644  ? -27.887 6.121   19.920  1.00 93.44 644  A 1 
ATOM 4979 C C   . LYS A 1 644  ? -27.114 6.787   21.056  1.00 94.13 644  A 1 
ATOM 4980 O O   . LYS A 1 644  ? -26.928 8.001   21.021  1.00 92.71 644  A 1 
ATOM 4981 C CB  . LYS A 1 644  ? -29.312 5.826   20.401  1.00 92.77 644  A 1 
ATOM 4982 C CG  . LYS A 1 644  ? -30.253 5.334   19.293  1.00 88.44 644  A 1 
ATOM 4983 C CD  . LYS A 1 644  ? -31.518 4.765   19.950  1.00 84.78 644  A 1 
ATOM 4984 C CE  . LYS A 1 644  ? -32.325 3.940   18.947  1.00 78.57 644  A 1 
ATOM 4985 N NZ  . LYS A 1 644  ? -33.135 2.922   19.671  1.00 69.11 644  A 1 
ATOM 4986 N N   . GLU A 1 645  ? -26.664 6.002   22.035  1.00 92.78 645  A 1 
ATOM 4987 C CA  . GLU A 1 645  ? -25.837 6.511   23.139  1.00 92.66 645  A 1 
ATOM 4988 C C   . GLU A 1 645  ? -24.537 7.128   22.609  1.00 93.31 645  A 1 
ATOM 4989 O O   . GLU A 1 645  ? -24.185 8.252   22.966  1.00 91.53 645  A 1 
ATOM 4990 C CB  . GLU A 1 645  ? -25.507 5.376   24.125  1.00 91.66 645  A 1 
ATOM 4991 C CG  . GLU A 1 645  ? -26.727 4.816   24.886  1.00 86.07 645  A 1 
ATOM 4992 C CD  . GLU A 1 645  ? -26.375 3.557   25.700  1.00 85.66 645  A 1 
ATOM 4993 O OE1 . GLU A 1 645  ? -27.251 2.687   25.901  1.00 76.00 645  A 1 
ATOM 4994 O OE2 . GLU A 1 645  ? -25.201 3.383   26.107  1.00 78.73 645  A 1 
ATOM 4995 N N   . LEU A 1 646  ? -23.880 6.437   21.685  1.00 93.12 646  A 1 
ATOM 4996 C CA  . LEU A 1 646  ? -22.625 6.875   21.085  1.00 92.63 646  A 1 
ATOM 4997 C C   . LEU A 1 646  ? -22.794 8.144   20.235  1.00 93.56 646  A 1 
ATOM 4998 O O   . LEU A 1 646  ? -21.903 8.986   20.213  1.00 92.48 646  A 1 
ATOM 4999 C CB  . LEU A 1 646  ? -22.072 5.705   20.255  1.00 90.76 646  A 1 
ATOM 5000 C CG  . LEU A 1 646  ? -20.580 5.837   19.917  1.00 84.64 646  A 1 
ATOM 5001 C CD1 . LEU A 1 646  ? -19.714 5.692   21.165  1.00 79.73 646  A 1 
ATOM 5002 C CD2 . LEU A 1 646  ? -20.180 4.723   18.952  1.00 80.38 646  A 1 
ATOM 5003 N N   . ALA A 1 647  ? -23.930 8.314   19.560  1.00 93.52 647  A 1 
ATOM 5004 C CA  . ALA A 1 647  ? -24.243 9.547   18.831  1.00 93.38 647  A 1 
ATOM 5005 C C   . ALA A 1 647  ? -24.343 10.753  19.780  1.00 93.78 647  A 1 
ATOM 5006 O O   . ALA A 1 647  ? -23.733 11.786  19.509  1.00 92.99 647  A 1 
ATOM 5007 C CB  . ALA A 1 647  ? -25.529 9.346   18.023  1.00 92.97 647  A 1 
ATOM 5008 N N   . VAL A 1 648  ? -25.024 10.592  20.917  1.00 93.81 648  A 1 
ATOM 5009 C CA  . VAL A 1 648  ? -25.120 11.647  21.943  1.00 93.91 648  A 1 
ATOM 5010 C C   . VAL A 1 648  ? -23.742 11.990  22.517  1.00 94.23 648  A 1 
ATOM 5011 O O   . VAL A 1 648  ? -23.415 13.169  22.667  1.00 93.12 648  A 1 
ATOM 5012 C CB  . VAL A 1 648  ? -26.097 11.231  23.062  1.00 93.80 648  A 1 
ATOM 5013 C CG1 . VAL A 1 648  ? -26.142 12.242  24.217  1.00 88.64 648  A 1 
ATOM 5014 C CG2 . VAL A 1 648  ? -27.528 11.096  22.522  1.00 88.39 648  A 1 
ATOM 5015 N N   . GLU A 1 649  ? -22.910 10.982  22.797  1.00 92.54 649  A 1 
ATOM 5016 C CA  . GLU A 1 649  ? -21.542 11.201  23.287  1.00 91.54 649  A 1 
ATOM 5017 C C   . GLU A 1 649  ? -20.679 11.935  22.248  1.00 92.22 649  A 1 
ATOM 5018 O O   . GLU A 1 649  ? -19.958 12.877  22.588  1.00 90.77 649  A 1 
ATOM 5019 C CB  . GLU A 1 649  ? -20.905 9.859   23.704  1.00 90.98 649  A 1 
ATOM 5020 C CG  . GLU A 1 649  ? -19.557 10.064  24.427  1.00 85.26 649  A 1 
ATOM 5021 C CD  . GLU A 1 649  ? -18.853 8.754   24.853  1.00 85.22 649  A 1 
ATOM 5022 O OE1 . GLU A 1 649  ? -17.647 8.832   25.217  1.00 75.00 649  A 1 
ATOM 5023 O OE2 . GLU A 1 649  ? -19.478 7.672   24.793  1.00 78.05 649  A 1 
ATOM 5024 N N   . LEU A 1 650  ? -20.776 11.566  20.969  1.00 92.34 650  A 1 
ATOM 5025 C CA  . LEU A 1 650  ? -20.064 12.234  19.875  1.00 92.02 650  A 1 
ATOM 5026 C C   . LEU A 1 650  ? -20.469 13.708  19.746  1.00 92.80 650  A 1 
ATOM 5027 O O   . LEU A 1 650  ? -19.589 14.569  19.649  1.00 92.51 650  A 1 
ATOM 5028 C CB  . LEU A 1 650  ? -20.324 11.482  18.558  1.00 91.71 650  A 1 
ATOM 5029 C CG  . LEU A 1 650  ? -19.507 10.187  18.409  1.00 89.71 650  A 1 
ATOM 5030 C CD1 . LEU A 1 650  ? -20.046 9.364   17.234  1.00 84.81 650  A 1 
ATOM 5031 C CD2 . LEU A 1 650  ? -18.034 10.482  18.126  1.00 86.03 650  A 1 
ATOM 5032 N N   . ASP A 1 651  ? -21.765 14.002  19.803  1.00 93.19 651  A 1 
ATOM 5033 C CA  . ASP A 1 651  ? -22.289 15.372  19.757  1.00 93.26 651  A 1 
ATOM 5034 C C   . ASP A 1 651  ? -21.820 16.193  20.964  1.00 93.39 651  A 1 
ATOM 5035 O O   . ASP A 1 651  ? -21.421 17.355  20.821  1.00 92.62 651  A 1 
ATOM 5036 C CB  . ASP A 1 651  ? -23.829 15.343  19.707  1.00 93.18 651  A 1 
ATOM 5037 C CG  . ASP A 1 651  ? -24.420 14.884  18.367  1.00 89.38 651  A 1 
ATOM 5038 O OD1 . ASP A 1 651  ? -23.688 14.899  17.351  1.00 83.04 651  A 1 
ATOM 5039 O OD2 . ASP A 1 651  ? -25.637 14.577  18.358  1.00 84.32 651  A 1 
ATOM 5040 N N   . GLN A 1 652  ? -21.783 15.583  22.153  1.00 94.04 652  A 1 
ATOM 5041 C CA  . GLN A 1 652  ? -21.264 16.227  23.360  1.00 93.59 652  A 1 
ATOM 5042 C C   . GLN A 1 652  ? -19.770 16.563  23.226  1.00 93.95 652  A 1 
ATOM 5043 O O   . GLN A 1 652  ? -19.378 17.709  23.463  1.00 93.05 652  A 1 
ATOM 5044 C CB  . GLN A 1 652  ? -21.541 15.346  24.587  1.00 93.65 652  A 1 
ATOM 5045 C CG  . GLN A 1 652  ? -21.059 16.044  25.868  1.00 82.43 652  A 1 
ATOM 5046 C CD  . GLN A 1 652  ? -21.274 15.247  27.142  1.00 79.37 652  A 1 
ATOM 5047 O OE1 . GLN A 1 652  ? -22.038 14.305  27.237  1.00 71.50 652  A 1 
ATOM 5048 N NE2 . GLN A 1 652  ? -20.598 15.647  28.202  1.00 70.17 652  A 1 
ATOM 5049 N N   . ILE A 1 653  ? -18.942 15.606  22.806  1.00 92.54 653  A 1 
ATOM 5050 C CA  . ILE A 1 653  ? -17.496 15.824  22.610  1.00 91.91 653  A 1 
ATOM 5051 C C   . ILE A 1 653  ? -17.254 16.905  21.551  1.00 92.52 653  A 1 
ATOM 5052 O O   . ILE A 1 653  ? -16.388 17.768  21.722  1.00 91.51 653  A 1 
ATOM 5053 C CB  . ILE A 1 653  ? -16.795 14.503  22.221  1.00 91.78 653  A 1 
ATOM 5054 C CG1 . ILE A 1 653  ? -16.834 13.489  23.388  1.00 88.75 653  A 1 
ATOM 5055 C CG2 . ILE A 1 653  ? -15.325 14.750  21.824  1.00 88.38 653  A 1 
ATOM 5056 C CD1 . ILE A 1 653  ? -16.517 12.057  22.939  1.00 83.36 653  A 1 
ATOM 5057 N N   . GLN A 1 654  ? -18.027 16.897  20.464  1.00 92.66 654  A 1 
ATOM 5058 C CA  . GLN A 1 654  ? -17.954 17.915  19.425  1.00 91.82 654  A 1 
ATOM 5059 C C   . GLN A 1 654  ? -18.305 19.306  19.978  1.00 92.05 654  A 1 
ATOM 5060 O O   . GLN A 1 654  ? -17.543 20.256  19.775  1.00 92.30 654  A 1 
ATOM 5061 C CB  . GLN A 1 654  ? -18.868 17.495  18.266  1.00 91.11 654  A 1 
ATOM 5062 C CG  . GLN A 1 654  ? -18.759 18.465  17.090  1.00 87.94 654  A 1 
ATOM 5063 C CD  . GLN A 1 654  ? -19.539 17.986  15.871  1.00 87.07 654  A 1 
ATOM 5064 O OE1 . GLN A 1 654  ? -19.321 16.918  15.341  1.00 80.17 654  A 1 
ATOM 5065 N NE2 . GLN A 1 654  ? -20.451 18.766  15.349  1.00 77.77 654  A 1 
ATOM 5066 N N   . GLY A 1 655  ? -19.400 19.422  20.727  1.00 92.76 655  A 1 
ATOM 5067 C CA  . GLY A 1 655  ? -19.809 20.671  21.378  1.00 92.75 655  A 1 
ATOM 5068 C C   . GLY A 1 655  ? -18.787 21.195  22.395  1.00 93.19 655  A 1 
ATOM 5069 O O   . GLY A 1 655  ? -18.467 22.386  22.399  1.00 92.06 655  A 1 
ATOM 5070 N N   . GLU A 1 656  ? -18.211 20.311  23.212  1.00 92.08 656  A 1 
ATOM 5071 C CA  . GLU A 1 656  ? -17.131 20.656  24.153  1.00 91.56 656  A 1 
ATOM 5072 C C   . GLU A 1 656  ? -15.859 21.116  23.426  1.00 91.73 656  A 1 
ATOM 5073 O O   . GLU A 1 656  ? -15.219 22.087  23.838  1.00 89.36 656  A 1 
ATOM 5074 C CB  . GLU A 1 656  ? -16.808 19.450  25.053  1.00 91.50 656  A 1 
ATOM 5075 C CG  . GLU A 1 656  ? -17.890 19.217  26.124  1.00 81.56 656  A 1 
ATOM 5076 C CD  . GLU A 1 656  ? -17.608 18.006  27.032  1.00 76.58 656  A 1 
ATOM 5077 O OE1 . GLU A 1 656  ? -18.562 17.589  27.743  1.00 67.81 656  A 1 
ATOM 5078 O OE2 . GLU A 1 656  ? -16.449 17.535  27.047  1.00 69.64 656  A 1 
ATOM 5079 N N   . THR A 1 657  ? -15.527 20.463  22.312  1.00 91.12 657  A 1 
ATOM 5080 C CA  . THR A 1 657  ? -14.386 20.848  21.466  1.00 90.44 657  A 1 
ATOM 5081 C C   . THR A 1 657  ? -14.590 22.247  20.890  1.00 91.16 657  A 1 
ATOM 5082 O O   . THR A 1 657  ? -13.725 23.107  21.043  1.00 90.01 657  A 1 
ATOM 5083 C CB  . THR A 1 657  ? -14.158 19.837  20.334  1.00 90.41 657  A 1 
ATOM 5084 O OG1 . THR A 1 657  ? -13.997 18.542  20.848  1.00 84.31 657  A 1 
ATOM 5085 C CG2 . THR A 1 657  ? -12.868 20.139  19.567  1.00 83.85 657  A 1 
ATOM 5086 N N   . TRP A 1 658  ? -15.753 22.515  20.295  1.00 92.55 658  A 1 
ATOM 5087 C CA  . TRP A 1 658  ? -16.091 23.831  19.753  1.00 92.25 658  A 1 
ATOM 5088 C C   . TRP A 1 658  ? -16.107 24.924  20.824  1.00 91.90 658  A 1 
ATOM 5089 O O   . TRP A 1 658  ? -15.526 25.989  20.623  1.00 89.42 658  A 1 
ATOM 5090 C CB  . TRP A 1 658  ? -17.451 23.757  19.057  1.00 91.75 658  A 1 
ATOM 5091 C CG  . TRP A 1 658  ? -17.517 22.944  17.809  1.00 91.04 658  A 1 
ATOM 5092 C CD1 . TRP A 1 658  ? -16.476 22.567  17.031  1.00 86.63 658  A 1 
ATOM 5093 C CD2 . TRP A 1 658  ? -18.709 22.471  17.130  1.00 89.89 658  A 1 
ATOM 5094 N NE1 . TRP A 1 658  ? -16.939 21.905  15.919  1.00 87.18 658  A 1 
ATOM 5095 C CE2 . TRP A 1 658  ? -18.315 21.839  15.913  1.00 88.67 658  A 1 
ATOM 5096 C CE3 . TRP A 1 658  ? -20.095 22.541  17.404  1.00 87.70 658  A 1 
ATOM 5097 C CZ2 . TRP A 1 658  ? -19.247 21.344  14.995  1.00 87.38 658  A 1 
ATOM 5098 C CZ3 . TRP A 1 658  ? -21.037 22.036  16.494  1.00 85.03 658  A 1 
ATOM 5099 C CH2 . TRP A 1 658  ? -20.620 21.450  15.285  1.00 84.40 658  A 1 
ATOM 5100 N N   . LYS A 1 659  ? -16.682 24.637  21.988  1.00 92.10 659  A 1 
ATOM 5101 C CA  . LYS A 1 659  ? -16.670 25.559  23.133  1.00 91.93 659  A 1 
ATOM 5102 C C   . LYS A 1 659  ? -15.246 25.892  23.584  1.00 91.57 659  A 1 
ATOM 5103 O O   . LYS A 1 659  ? -14.965 27.039  23.921  1.00 88.85 659  A 1 
ATOM 5104 C CB  . LYS A 1 659  ? -17.491 24.927  24.264  1.00 91.74 659  A 1 
ATOM 5105 C CG  . LYS A 1 659  ? -17.627 25.857  25.475  1.00 83.99 659  A 1 
ATOM 5106 C CD  . LYS A 1 659  ? -18.439 25.157  26.564  1.00 80.74 659  A 1 
ATOM 5107 C CE  . LYS A 1 659  ? -18.547 26.050  27.801  1.00 69.83 659  A 1 
ATOM 5108 N NZ  . LYS A 1 659  ? -19.250 25.341  28.897  1.00 63.13 659  A 1 
ATOM 5109 N N   . THR A 1 660  ? -14.354 24.905  23.587  1.00 89.79 660  A 1 
ATOM 5110 C CA  . THR A 1 660  ? -12.951 25.076  24.005  1.00 88.85 660  A 1 
ATOM 5111 C C   . THR A 1 660  ? -12.136 25.867  22.979  1.00 89.14 660  A 1 
ATOM 5112 O O   . THR A 1 660  ? -11.257 26.649  23.349  1.00 86.13 660  A 1 
ATOM 5113 C CB  . THR A 1 660  ? -12.300 23.708  24.262  1.00 88.99 660  A 1 
ATOM 5114 O OG1 . THR A 1 660  ? -13.057 22.995  25.213  1.00 83.35 660  A 1 
ATOM 5115 C CG2 . THR A 1 660  ? -10.888 23.824  24.840  1.00 81.57 660  A 1 
ATOM 5116 N N   . VAL A 1 661  ? -12.440 25.681  21.692  1.00 90.56 661  A 1 
ATOM 5117 C CA  . VAL A 1 661  ? -11.795 26.415  20.589  1.00 90.08 661  A 1 
ATOM 5118 C C   . VAL A 1 661  ? -12.393 27.817  20.418  1.00 90.18 661  A 1 
ATOM 5119 O O   . VAL A 1 661  ? -11.678 28.749  20.066  1.00 87.75 661  A 1 
ATOM 5120 C CB  . VAL A 1 661  ? -11.871 25.579  19.295  1.00 89.40 661  A 1 
ATOM 5121 C CG1 . VAL A 1 661  ? -11.351 26.320  18.069  1.00 80.86 661  A 1 
ATOM 5122 C CG2 . VAL A 1 661  ? -11.006 24.313  19.457  1.00 81.70 661  A 1 
ATOM 5123 N N   . GLY A 1 662  ? -13.669 27.986  20.717  1.00 91.29 662  A 1 
ATOM 5124 C CA  . GLY A 1 662  ? -14.403 29.250  20.605  1.00 90.52 662  A 1 
ATOM 5125 C C   . GLY A 1 662  ? -15.223 29.410  19.318  1.00 91.23 662  A 1 
ATOM 5126 O O   . GLY A 1 662  ? -15.905 30.418  19.172  1.00 87.71 662  A 1 
ATOM 5127 N N   . HIS A 1 663  ? -15.181 28.426  18.409  1.00 89.19 663  A 1 
ATOM 5128 C CA  . HIS A 1 663  ? -15.984 28.406  17.182  1.00 88.78 663  A 1 
ATOM 5129 C C   . HIS A 1 663  ? -16.202 26.979  16.654  1.00 90.01 663  A 1 
ATOM 5130 O O   . HIS A 1 663  ? -15.513 26.041  17.043  1.00 87.27 663  A 1 
ATOM 5131 C CB  . HIS A 1 663  ? -15.323 29.284  16.107  1.00 87.36 663  A 1 
ATOM 5132 C CG  . HIS A 1 663  ? -14.007 28.744  15.602  1.00 86.97 663  A 1 
ATOM 5133 N ND1 . HIS A 1 663  ? -13.842 27.825  14.580  1.00 77.26 663  A 1 
ATOM 5134 C CD2 . HIS A 1 663  ? -12.769 29.074  16.074  1.00 79.27 663  A 1 
ATOM 5135 C CE1 . HIS A 1 663  ? -12.535 27.605  14.439  1.00 81.73 663  A 1 
ATOM 5136 N NE2 . HIS A 1 663  ? -11.845 28.349  15.329  1.00 82.86 663  A 1 
ATOM 5137 N N   . GLU A 1 664  ? -17.140 26.823  15.735  1.00 88.29 664  A 1 
ATOM 5138 C CA  . GLU A 1 664  ? -17.426 25.555  15.063  1.00 89.00 664  A 1 
ATOM 5139 C C   . GLU A 1 664  ? -16.401 25.243  13.961  1.00 88.52 664  A 1 
ATOM 5140 O O   . GLU A 1 664  ? -15.950 26.131  13.234  1.00 84.54 664  A 1 
ATOM 5141 C CB  . GLU A 1 664  ? -18.843 25.563  14.477  1.00 87.55 664  A 1 
ATOM 5142 C CG  . GLU A 1 664  ? -19.921 25.745  15.557  1.00 83.30 664  A 1 
ATOM 5143 C CD  . GLU A 1 664  ? -21.356 25.640  15.017  1.00 82.97 664  A 1 
ATOM 5144 O OE1 . GLU A 1 664  ? -22.280 25.710  15.857  1.00 73.92 664  A 1 
ATOM 5145 O OE2 . GLU A 1 664  ? -21.522 25.508  13.782  1.00 77.28 664  A 1 
ATOM 5146 N N   . PHE A 1 665  ? -16.052 23.977  13.817  1.00 88.54 665  A 1 
ATOM 5147 C CA  . PHE A 1 665  ? -15.220 23.471  12.725  1.00 87.63 665  A 1 
ATOM 5148 C C   . PHE A 1 665  ? -15.440 21.966  12.519  1.00 88.66 665  A 1 
ATOM 5149 O O   . PHE A 1 665  ? -15.952 21.266  13.391  1.00 86.77 665  A 1 
ATOM 5150 C CB  . PHE A 1 665  ? -13.737 23.786  12.988  1.00 86.16 665  A 1 
ATOM 5151 C CG  . PHE A 1 665  ? -13.114 23.022  14.137  1.00 86.15 665  A 1 
ATOM 5152 C CD1 . PHE A 1 665  ? -13.332 23.434  15.466  1.00 81.79 665  A 1 
ATOM 5153 C CD2 . PHE A 1 665  ? -12.326 21.887  13.883  1.00 83.48 665  A 1 
ATOM 5154 C CE1 . PHE A 1 665  ? -12.767 22.717  16.527  1.00 81.25 665  A 1 
ATOM 5155 C CE2 . PHE A 1 665  ? -11.759 21.167  14.946  1.00 81.29 665  A 1 
ATOM 5156 C CZ  . PHE A 1 665  ? -11.979 21.580  16.271  1.00 83.26 665  A 1 
ATOM 5157 N N   . ASN A 1 666  ? -15.038 21.449  11.360  1.00 87.91 666  A 1 
ATOM 5158 C CA  . ASN A 1 666  ? -15.178 20.029  11.053  1.00 87.05 666  A 1 
ATOM 5159 C C   . ASN A 1 666  ? -14.016 19.211  11.649  1.00 86.89 666  A 1 
ATOM 5160 O O   . ASN A 1 666  ? -12.890 19.266  11.139  1.00 85.08 666  A 1 
ATOM 5161 C CB  . ASN A 1 666  ? -15.317 19.871  9.528   1.00 85.03 666  A 1 
ATOM 5162 C CG  . ASN A 1 666  ? -15.538 18.432  9.097   1.00 82.23 666  A 1 
ATOM 5163 O OD1 . ASN A 1 666  ? -15.396 17.486  9.849   1.00 76.08 666  A 1 
ATOM 5164 N ND2 . ASN A 1 666  ? -15.875 18.207  7.850   1.00 74.96 666  A 1 
ATOM 5165 N N   . LEU A 1 667  ? -14.296 18.383  12.665  1.00 83.82 667  A 1 
ATOM 5166 C CA  . LEU A 1 667  ? -13.314 17.515  13.334  1.00 83.67 667  A 1 
ATOM 5167 C C   . LEU A 1 667  ? -12.744 16.415  12.415  1.00 83.07 667  A 1 
ATOM 5168 O O   . LEU A 1 667  ? -11.661 15.889  12.678  1.00 80.27 667  A 1 
ATOM 5169 C CB  . LEU A 1 667  ? -13.944 16.877  14.589  1.00 82.98 667  A 1 
ATOM 5170 C CG  . LEU A 1 667  ? -14.008 17.797  15.835  1.00 81.77 667  A 1 
ATOM 5171 C CD1 . LEU A 1 667  ? -15.057 18.900  15.714  1.00 74.03 667  A 1 
ATOM 5172 C CD2 . LEU A 1 667  ? -14.350 16.964  17.070  1.00 73.97 667  A 1 
ATOM 5173 N N   . ALA A 1 668  ? -13.426 16.083  11.321  1.00 85.00 668  A 1 
ATOM 5174 C CA  . ALA A 1 668  ? -12.924 15.131  10.329  1.00 82.10 668  A 1 
ATOM 5175 C C   . ALA A 1 668  ? -11.968 15.777  9.303   1.00 82.24 668  A 1 
ATOM 5176 O O   . ALA A 1 668  ? -11.205 15.080  8.635   1.00 78.77 668  A 1 
ATOM 5177 C CB  . ALA A 1 668  ? -14.126 14.463  9.648   1.00 80.81 668  A 1 
ATOM 5178 N N   . SER A 1 669  ? -11.964 17.109  9.183   1.00 82.15 669  A 1 
ATOM 5179 C CA  . SER A 1 669  ? -11.139 17.824  8.205   1.00 82.14 669  A 1 
ATOM 5180 C C   . SER A 1 669  ? -9.714  18.028  8.714   1.00 83.51 669  A 1 
ATOM 5181 O O   . SER A 1 669  ? -9.445  18.922  9.520   1.00 82.84 669  A 1 
ATOM 5182 C CB  . SER A 1 669  ? -11.785 19.166  7.858   1.00 80.82 669  A 1 
ATOM 5183 O OG  . SER A 1 669  ? -10.986 19.898  6.943   1.00 74.78 669  A 1 
ATOM 5184 N N   . THR A 1 670  ? -8.760  17.282  8.147   1.00 80.95 670  A 1 
ATOM 5185 C CA  . THR A 1 670  ? -7.323  17.426  8.448   1.00 80.57 670  A 1 
ATOM 5186 C C   . THR A 1 670  ? -6.833  18.870  8.332   1.00 82.94 670  A 1 
ATOM 5187 O O   . THR A 1 670  ? -6.061  19.324  9.173   1.00 80.98 670  A 1 
ATOM 5188 C CB  . THR A 1 670  ? -6.492  16.549  7.499   1.00 77.68 670  A 1 
ATOM 5189 O OG1 . THR A 1 670  ? -6.968  15.228  7.543   1.00 69.91 670  A 1 
ATOM 5190 C CG2 . THR A 1 670  ? -5.010  16.503  7.853   1.00 68.33 670  A 1 
ATOM 5191 N N   . LYS A 1 671  ? -7.304  19.618  7.326   1.00 80.58 671  A 1 
ATOM 5192 C CA  . LYS A 1 671  ? -6.911  21.020  7.121   1.00 80.98 671  A 1 
ATOM 5193 C C   . LYS A 1 671  ? -7.410  21.926  8.248   1.00 83.70 671  A 1 
ATOM 5194 O O   . LYS A 1 671  ? -6.620  22.687  8.797   1.00 82.05 671  A 1 
ATOM 5195 C CB  . LYS A 1 671  ? -7.399  21.490  5.743   1.00 77.39 671  A 1 
ATOM 5196 C CG  . LYS A 1 671  ? -6.916  22.914  5.429   1.00 67.67 671  A 1 
ATOM 5197 C CD  . LYS A 1 671  ? -7.386  23.364  4.043   1.00 62.28 671  A 1 
ATOM 5198 C CE  . LYS A 1 671  ? -6.916  24.800  3.793   1.00 53.39 671  A 1 
ATOM 5199 N NZ  . LYS A 1 671  ? -7.355  25.298  2.463   1.00 45.98 671  A 1 
ATOM 5200 N N   . GLN A 1 672  ? -8.683  21.824  8.608   1.00 84.06 672  A 1 
ATOM 5201 C CA  . GLN A 1 672  ? -9.249  22.647  9.689   1.00 85.89 672  A 1 
ATOM 5202 C C   . GLN A 1 672  ? -8.625  22.297  11.045  1.00 87.44 672  A 1 
ATOM 5203 O O   . GLN A 1 672  ? -8.318  23.192  11.821  1.00 85.84 672  A 1 
ATOM 5204 C CB  . GLN A 1 672  ? -10.776 22.500  9.736   1.00 85.60 672  A 1 
ATOM 5205 C CG  . GLN A 1 672  ? -11.450 23.073  8.478   1.00 83.17 672  A 1 
ATOM 5206 C CD  . GLN A 1 672  ? -12.973 23.047  8.551   1.00 82.76 672  A 1 
ATOM 5207 O OE1 . GLN A 1 672  ? -13.586 22.879  9.583   1.00 74.45 672  A 1 
ATOM 5208 N NE2 . GLN A 1 672  ? -13.663 23.212  7.448   1.00 73.47 672  A 1 
ATOM 5209 N N   . LEU A 1 673  ? -8.335  21.019  11.281  1.00 86.39 673  A 1 
ATOM 5210 C CA  . LEU A 1 673  ? -7.604  20.598  12.475  1.00 85.84 673  A 1 
ATOM 5211 C C   . LEU A 1 673  ? -6.198  21.191  12.542  1.00 86.39 673  A 1 
ATOM 5212 O O   . LEU A 1 673  ? -5.790  21.653  13.601  1.00 85.24 673  A 1 
ATOM 5213 C CB  . LEU A 1 673  ? -7.518  19.071  12.521  1.00 84.63 673  A 1 
ATOM 5214 C CG  . LEU A 1 673  ? -8.855  18.394  12.838  1.00 79.52 673  A 1 
ATOM 5215 C CD1 . LEU A 1 673  ? -8.652  16.891  12.786  1.00 72.97 673  A 1 
ATOM 5216 C CD2 . LEU A 1 673  ? -9.365  18.746  14.231  1.00 73.74 673  A 1 
ATOM 5217 N N   . GLN A 1 674  ? -5.462  21.213  11.437  1.00 84.27 674  A 1 
ATOM 5218 C CA  . GLN A 1 674  ? -4.148  21.857  11.394  1.00 83.10 674  A 1 
ATOM 5219 C C   . GLN A 1 674  ? -4.248  23.361  11.685  1.00 84.45 674  A 1 
ATOM 5220 O O   . GLN A 1 674  ? -3.406  23.896  12.404  1.00 83.63 674  A 1 
ATOM 5221 C CB  . GLN A 1 674  ? -3.496  21.636  10.028  1.00 81.23 674  A 1 
ATOM 5222 C CG  . GLN A 1 674  ? -2.990  20.201  9.834   1.00 76.28 674  A 1 
ATOM 5223 C CD  . GLN A 1 674  ? -2.454  19.958  8.428   1.00 76.22 674  A 1 
ATOM 5224 O OE1 . GLN A 1 674  ? -2.360  20.832  7.579   1.00 67.67 674  A 1 
ATOM 5225 N NE2 . GLN A 1 674  ? -2.047  18.746  8.127   1.00 66.29 674  A 1 
ATOM 5226 N N   . ASP A 1 675  ? -5.266  24.037  11.151  1.00 84.03 675  A 1 
ATOM 5227 C CA  . ASP A 1 675  ? -5.489  25.459  11.410  1.00 84.30 675  A 1 
ATOM 5228 C C   . ASP A 1 675  ? -5.778  25.711  12.901  1.00 85.51 675  A 1 
ATOM 5229 O O   . ASP A 1 675  ? -5.098  26.539  13.514  1.00 84.17 675  A 1 
ATOM 5230 C CB  . ASP A 1 675  ? -6.596  26.007  10.480  1.00 83.07 675  A 1 
ATOM 5231 C CG  . ASP A 1 675  ? -6.176  26.110  9.000   1.00 78.86 675  A 1 
ATOM 5232 O OD1 . ASP A 1 675  ? -4.967  26.313  8.727   1.00 73.93 675  A 1 
ATOM 5233 O OD2 . ASP A 1 675  ? -7.049  26.089  8.106   1.00 73.49 675  A 1 
ATOM 5234 N N   . VAL A 1 676  ? -6.679  24.934  13.504  1.00 86.03 676  A 1 
ATOM 5235 C CA  . VAL A 1 676  ? -7.011  25.041  14.937  1.00 86.24 676  A 1 
ATOM 5236 C C   . VAL A 1 676  ? -5.804  24.704  15.822  1.00 86.98 676  A 1 
ATOM 5237 O O   . VAL A 1 676  ? -5.409  25.505  16.667  1.00 85.79 676  A 1 
ATOM 5238 C CB  . VAL A 1 676  ? -8.228  24.156  15.279  1.00 86.42 676  A 1 
ATOM 5239 C CG1 . VAL A 1 676  ? -8.477  24.045  16.789  1.00 78.58 676  A 1 
ATOM 5240 C CG2 . VAL A 1 676  ? -9.503  24.725  14.640  1.00 78.69 676  A 1 
ATOM 5241 N N   . LEU A 1 677  ? -5.178  23.540  15.622  1.00 84.67 677  A 1 
ATOM 5242 C CA  . LEU A 1 677  ? -4.117  23.049  16.507  1.00 84.18 677  A 1 
ATOM 5243 C C   . LEU A 1 677  ? -2.835  23.883  16.404  1.00 84.36 677  A 1 
ATOM 5244 O O   . LEU A 1 677  ? -2.247  24.238  17.425  1.00 83.05 677  A 1 
ATOM 5245 C CB  . LEU A 1 677  ? -3.832  21.568  16.203  1.00 84.63 677  A 1 
ATOM 5246 C CG  . LEU A 1 677  ? -5.002  20.609  16.500  1.00 83.68 677  A 1 
ATOM 5247 C CD1 . LEU A 1 677  ? -4.647  19.204  16.015  1.00 78.16 677  A 1 
ATOM 5248 C CD2 . LEU A 1 677  ? -5.336  20.543  17.988  1.00 79.05 677  A 1 
ATOM 5249 N N   . PHE A 1 678  ? -2.402  24.228  15.187  1.00 84.12 678  A 1 
ATOM 5250 C CA  . PHE A 1 678  ? -1.080  24.820  14.971  1.00 82.42 678  A 1 
ATOM 5251 C C   . PHE A 1 678  ? -1.107  26.337  14.779  1.00 82.46 678  A 1 
ATOM 5252 O O   . PHE A 1 678  ? -0.131  27.002  15.125  1.00 79.65 678  A 1 
ATOM 5253 C CB  . PHE A 1 678  ? -0.383  24.109  13.806  1.00 81.30 678  A 1 
ATOM 5254 C CG  . PHE A 1 678  ? -0.339  22.595  13.935  1.00 79.95 678  A 1 
ATOM 5255 C CD1 . PHE A 1 678  ? 0.194   21.995  15.089  1.00 74.61 678  A 1 
ATOM 5256 C CD2 . PHE A 1 678  ? -0.862  21.784  12.911  1.00 76.15 678  A 1 
ATOM 5257 C CE1 . PHE A 1 678  ? 0.197   20.598  15.222  1.00 74.95 678  A 1 
ATOM 5258 C CE2 . PHE A 1 678  ? -0.856  20.386  13.045  1.00 74.45 678  A 1 
ATOM 5259 C CZ  . PHE A 1 678  ? -0.330  19.792  14.200  1.00 77.40 678  A 1 
ATOM 5260 N N   . LYS A 1 679  ? -2.203  26.913  14.246  1.00 85.44 679  A 1 
ATOM 5261 C CA  . LYS A 1 679  ? -2.295  28.372  14.064  1.00 84.40 679  A 1 
ATOM 5262 C C   . LYS A 1 679  ? -2.998  29.052  15.233  1.00 84.93 679  A 1 
ATOM 5263 O O   . LYS A 1 679  ? -2.470  30.034  15.754  1.00 81.16 679  A 1 
ATOM 5264 C CB  . LYS A 1 679  ? -2.969  28.750  12.735  1.00 82.44 679  A 1 
ATOM 5265 C CG  . LYS A 1 679  ? -2.270  28.172  11.502  1.00 75.92 679  A 1 
ATOM 5266 C CD  . LYS A 1 679  ? -3.050  28.582  10.250  1.00 72.43 679  A 1 
ATOM 5267 C CE  . LYS A 1 679  ? -2.375  28.018  9.000   1.00 64.05 679  A 1 
ATOM 5268 N NZ  . LYS A 1 679  ? -3.288  28.106  7.843   1.00 57.16 679  A 1 
ATOM 5269 N N   . GLU A 1 680  ? -4.155  28.538  15.634  1.00 84.74 680  A 1 
ATOM 5270 C CA  . GLU A 1 680  ? -4.973  29.172  16.676  1.00 84.80 680  A 1 
ATOM 5271 C C   . GLU A 1 680  ? -4.477  28.809  18.077  1.00 85.23 680  A 1 
ATOM 5272 O O   . GLU A 1 680  ? -4.160  29.703  18.871  1.00 81.29 680  A 1 
ATOM 5273 C CB  . GLU A 1 680  ? -6.453  28.795  16.495  1.00 84.18 680  A 1 
ATOM 5274 C CG  . GLU A 1 680  ? -7.013  29.282  15.151  1.00 79.25 680  A 1 
ATOM 5275 C CD  . GLU A 1 680  ? -8.404  28.718  14.856  1.00 80.46 680  A 1 
ATOM 5276 O OE1 . GLU A 1 680  ? -8.736  28.637  13.650  1.00 72.25 680  A 1 
ATOM 5277 O OE2 . GLU A 1 680  ? -9.109  28.346  15.812  1.00 75.76 680  A 1 
ATOM 5278 N N   . ARG A 1 681  ? -4.313  27.517  18.356  1.00 85.06 681  A 1 
ATOM 5279 C CA  . ARG A 1 681  ? -3.813  27.008  19.648  1.00 84.79 681  A 1 
ATOM 5280 C C   . ARG A 1 681  ? -2.292  27.094  19.775  1.00 85.71 681  A 1 
ATOM 5281 O O   . ARG A 1 681  ? -1.777  27.015  20.882  1.00 83.27 681  A 1 
ATOM 5282 C CB  . ARG A 1 681  ? -4.315  25.569  19.895  1.00 84.53 681  A 1 
ATOM 5283 C CG  . ARG A 1 681  ? -5.837  25.399  19.832  1.00 80.93 681  A 1 
ATOM 5284 C CD  . ARG A 1 681  ? -6.603  26.177  20.901  1.00 81.25 681  A 1 
ATOM 5285 N NE  . ARG A 1 681  ? -6.418  25.604  22.242  1.00 79.39 681  A 1 
ATOM 5286 C CZ  . ARG A 1 681  ? -7.089  25.936  23.335  1.00 80.29 681  A 1 
ATOM 5287 N NH1 . ARG A 1 681  ? -7.961  26.896  23.351  1.00 68.57 681  A 1 
ATOM 5288 N NH2 . ARG A 1 681  ? -6.901  25.283  24.445  1.00 71.05 681  A 1 
ATOM 5289 N N   . LYS A 1 682  ? -1.576  27.302  18.666  1.00 83.64 682  A 1 
ATOM 5290 C CA  . LYS A 1 682  ? -0.110  27.451  18.605  1.00 82.93 682  A 1 
ATOM 5291 C C   . LYS A 1 682  ? 0.658   26.269  19.208  1.00 83.23 682  A 1 
ATOM 5292 O O   . LYS A 1 682  ? 1.739   26.465  19.765  1.00 78.86 682  A 1 
ATOM 5293 C CB  . LYS A 1 682  ? 0.334   28.789  19.218  1.00 81.12 682  A 1 
ATOM 5294 C CG  . LYS A 1 682  ? -0.318  30.003  18.557  1.00 79.08 682  A 1 
ATOM 5295 C CD  . LYS A 1 682  ? 0.170   31.271  19.260  1.00 73.07 682  A 1 
ATOM 5296 C CE  . LYS A 1 682  ? -0.523  32.480  18.643  1.00 67.35 682  A 1 
ATOM 5297 N NZ  . LYS A 1 682  ? -0.197  33.713  19.398  1.00 57.38 682  A 1 
ATOM 5298 N N   . LEU A 1 683  ? 0.110   25.062  19.090  1.00 80.42 683  A 1 
ATOM 5299 C CA  . LEU A 1 683  ? 0.761   23.843  19.561  1.00 79.73 683  A 1 
ATOM 5300 C C   . LEU A 1 683  ? 1.981   23.526  18.701  1.00 80.03 683  A 1 
ATOM 5301 O O   . LEU A 1 683  ? 2.010   23.832  17.505  1.00 77.82 683  A 1 
ATOM 5302 C CB  . LEU A 1 683  ? -0.232  22.672  19.571  1.00 80.08 683  A 1 
ATOM 5303 C CG  . LEU A 1 683  ? -1.472  22.899  20.447  1.00 79.54 683  A 1 
ATOM 5304 C CD1 . LEU A 1 683  ? -2.398  21.690  20.354  1.00 73.92 683  A 1 
ATOM 5305 C CD2 . LEU A 1 683  ? -1.115  23.123  21.915  1.00 74.33 683  A 1 
ATOM 5306 N N   . THR A 1 684  ? 2.983   22.892  19.312  1.00 80.68 684  A 1 
ATOM 5307 C CA  . THR A 1 684  ? 4.225   22.543  18.619  1.00 78.98 684  A 1 
ATOM 5308 C C   . THR A 1 684  ? 3.986   21.351  17.686  1.00 78.53 684  A 1 
ATOM 5309 O O   . THR A 1 684  ? 3.737   20.251  18.167  1.00 74.39 684  A 1 
ATOM 5310 C CB  . THR A 1 684  ? 5.344   22.226  19.619  1.00 75.45 684  A 1 
ATOM 5311 O OG1 . THR A 1 684  ? 5.457   23.269  20.558  1.00 68.75 684  A 1 
ATOM 5312 C CG2 . THR A 1 684  ? 6.698   22.117  18.918  1.00 66.98 684  A 1 
ATOM 5313 N N   . PRO A 1 685  ? 4.057   21.520  16.352  1.00 76.53 685  A 1 
ATOM 5314 C CA  . PRO A 1 685  ? 3.786   20.418  15.447  1.00 72.61 685  A 1 
ATOM 5315 C C   . PRO A 1 685  ? 4.942   19.409  15.438  1.00 72.47 685  A 1 
ATOM 5316 O O   . PRO A 1 685  ? 6.106   19.788  15.310  1.00 68.77 685  A 1 
ATOM 5317 C CB  . PRO A 1 685  ? 3.563   21.076  14.090  1.00 68.99 685  A 1 
ATOM 5318 C CG  . PRO A 1 685  ? 4.422   22.338  14.153  1.00 66.68 685  A 1 
ATOM 5319 C CD  . PRO A 1 685  ? 4.342   22.745  15.618  1.00 70.99 685  A 1 
ATOM 5320 N N   . GLY A 1 686  ? 4.606   18.119  15.505  1.00 70.01 686  A 1 
ATOM 5321 C CA  . GLY A 1 686  ? 5.556   17.010  15.395  1.00 67.56 686  A 1 
ATOM 5322 C C   . GLY A 1 686  ? 5.879   16.657  13.938  1.00 68.31 686  A 1 
ATOM 5323 O O   . GLY A 1 686  ? 6.524   17.404  13.202  1.00 63.15 686  A 1 
ATOM 5324 N N   . LYS A 1 687  ? 5.412   15.506  13.475  1.00 65.35 687  A 1 
ATOM 5325 C CA  . LYS A 1 687  ? 5.735   14.958  12.148  1.00 65.30 687  A 1 
ATOM 5326 C C   . LYS A 1 687  ? 5.148   15.801  11.006  1.00 64.78 687  A 1 
ATOM 5327 O O   . LYS A 1 687  ? 3.936   15.952  10.891  1.00 59.93 687  A 1 
ATOM 5328 C CB  . LYS A 1 687  ? 5.263   13.496  12.108  1.00 61.10 687  A 1 
ATOM 5329 C CG  . LYS A 1 687  ? 5.706   12.749  10.844  1.00 54.30 687  A 1 
ATOM 5330 C CD  . LYS A 1 687  ? 5.220   11.300  10.926  1.00 52.71 687  A 1 
ATOM 5331 C CE  . LYS A 1 687  ? 5.630   10.502  9.688   1.00 46.98 687  A 1 
ATOM 5332 N NZ  . LYS A 1 687  ? 5.129   9.104   9.782   1.00 43.06 687  A 1 
ATOM 5333 N N   . LYS A 1 688  ? 6.006   16.270  10.100  1.00 63.64 688  A 1 
ATOM 5334 C CA  . LYS A 1 688  ? 5.602   16.977  8.871   1.00 63.72 688  A 1 
ATOM 5335 C C   . LYS A 1 688  ? 5.088   15.990  7.815   1.00 64.16 688  A 1 
ATOM 5336 O O   . LYS A 1 688  ? 5.641   14.906  7.647   1.00 59.13 688  A 1 
ATOM 5337 C CB  . LYS A 1 688  ? 6.774   17.849  8.375   1.00 58.06 688  A 1 
ATOM 5338 C CG  . LYS A 1 688  ? 6.348   18.936  7.368   1.00 50.27 688  A 1 
ATOM 5339 C CD  . LYS A 1 688  ? 7.533   19.861  7.032   1.00 47.49 688  A 1 
ATOM 5340 C CE  . LYS A 1 688  ? 7.112   20.985  6.075   1.00 41.85 688  A 1 
ATOM 5341 N NZ  . LYS A 1 688  ? 8.240   21.908  5.763   1.00 37.22 688  A 1 
ATOM 5342 N N   . THR A 1 689  ? 4.032   16.371  7.106   1.00 59.57 689  A 1 
ATOM 5343 C CA  . THR A 1 689  ? 3.415   15.609  6.005   1.00 59.53 689  A 1 
ATOM 5344 C C   . THR A 1 689  ? 3.386   16.452  4.726   1.00 59.69 689  A 1 
ATOM 5345 O O   . THR A 1 689  ? 3.666   17.650  4.754   1.00 56.28 689  A 1 
ATOM 5346 C CB  . THR A 1 689  ? 1.997   15.138  6.364   1.00 56.63 689  A 1 
ATOM 5347 O OG1 . THR A 1 689  ? 1.121   16.239  6.427   1.00 52.57 689  A 1 
ATOM 5348 C CG2 . THR A 1 689  ? 1.912   14.383  7.689   1.00 51.78 689  A 1 
ATOM 5349 N N   . LYS A 1 690  ? 3.006   15.841  3.591   1.00 53.52 690  A 1 
ATOM 5350 C CA  . LYS A 1 690  ? 2.880   16.555  2.300   1.00 53.76 690  A 1 
ATOM 5351 C C   . LYS A 1 690  ? 1.853   17.698  2.329   1.00 54.68 690  A 1 
ATOM 5352 O O   . LYS A 1 690  ? 1.951   18.615  1.529   1.00 52.83 690  A 1 
ATOM 5353 C CB  . LYS A 1 690  ? 2.513   15.568  1.176   1.00 51.24 690  A 1 
ATOM 5354 C CG  . LYS A 1 690  ? 3.631   14.561  0.857   1.00 46.61 690  A 1 
ATOM 5355 C CD  . LYS A 1 690  ? 3.241   13.679  -0.342  1.00 42.64 690  A 1 
ATOM 5356 C CE  . LYS A 1 690  ? 4.372   12.698  -0.673  1.00 36.84 690  A 1 
ATOM 5357 N NZ  . LYS A 1 690  ? 4.060   11.842  -1.852  1.00 32.70 690  A 1 
ATOM 5358 N N   . THR A 1 691  ? 0.868   17.635  3.218   1.00 56.38 691  A 1 
ATOM 5359 C CA  . THR A 1 691  ? -0.238  18.604  3.310   1.00 56.62 691  A 1 
ATOM 5360 C C   . THR A 1 691  ? -0.164  19.498  4.554   1.00 58.78 691  A 1 
ATOM 5361 O O   . THR A 1 691  ? -1.132  20.179  4.861   1.00 54.80 691  A 1 
ATOM 5362 C CB  . THR A 1 691  ? -1.595  17.881  3.236   1.00 52.49 691  A 1 
ATOM 5363 O OG1 . THR A 1 691  ? -1.659  16.874  4.227   1.00 48.38 691  A 1 
ATOM 5364 C CG2 . THR A 1 691  ? -1.800  17.190  1.887   1.00 47.34 691  A 1 
ATOM 5365 N N   . GLY A 1 692  ? 0.955   19.490  5.280   1.00 58.80 692  A 1 
ATOM 5366 C CA  . GLY A 1 692  ? 1.129   20.258  6.513   1.00 60.14 692  A 1 
ATOM 5367 C C   . GLY A 1 692  ? 1.794   19.440  7.617   1.00 63.67 692  A 1 
ATOM 5368 O O   . GLY A 1 692  ? 2.879   18.904  7.414   1.00 60.20 692  A 1 
ATOM 5369 N N   . TYR A 1 693  ? 1.156   19.318  8.765   1.00 65.64 693  A 1 
ATOM 5370 C CA  . TYR A 1 693  ? 1.627   18.501  9.885   1.00 68.61 693  A 1 
ATOM 5371 C C   . TYR A 1 693  ? 0.675   17.342  10.176  1.00 72.05 693  A 1 
ATOM 5372 O O   . TYR A 1 693  ? -0.514  17.411  9.865   1.00 68.10 693  A 1 
ATOM 5373 C CB  . TYR A 1 693  ? 1.839   19.385  11.111  1.00 63.89 693  A 1 
ATOM 5374 C CG  . TYR A 1 693  ? 2.920   20.427  10.912  1.00 60.63 693  A 1 
ATOM 5375 C CD1 . TYR A 1 693  ? 4.272   20.053  11.004  1.00 56.69 693  A 1 
ATOM 5376 C CD2 . TYR A 1 693  ? 2.576   21.763  10.626  1.00 56.71 693  A 1 
ATOM 5377 C CE1 . TYR A 1 693  ? 5.282   21.018  10.842  1.00 52.91 693  A 1 
ATOM 5378 C CE2 . TYR A 1 693  ? 3.584   22.730  10.462  1.00 53.80 693  A 1 
ATOM 5379 C CZ  . TYR A 1 693  ? 4.938   22.363  10.583  1.00 55.30 693  A 1 
ATOM 5380 O OH  . TYR A 1 693  ? 5.916   23.299  10.459  1.00 51.68 693  A 1 
ATOM 5381 N N   . SER A 1 694  ? 1.211   16.268  10.740  1.00 70.11 694  A 1 
ATOM 5382 C CA  . SER A 1 694  ? 0.403   15.098  11.064  1.00 72.28 694  A 1 
ATOM 5383 C C   . SER A 1 694  ? -0.646  15.426  12.124  1.00 75.31 694  A 1 
ATOM 5384 O O   . SER A 1 694  ? -0.360  16.115  13.101  1.00 73.51 694  A 1 
ATOM 5385 C CB  . SER A 1 694  ? 1.260   13.916  11.523  1.00 68.28 694  A 1 
ATOM 5386 O OG  . SER A 1 694  ? 0.466   12.762  11.357  1.00 60.12 694  A 1 
ATOM 5387 N N   . THR A 1 695  ? -1.846  14.928  11.914  1.00 76.38 695  A 1 
ATOM 5388 C CA  . THR A 1 695  ? -2.943  14.912  12.890  1.00 77.45 695  A 1 
ATOM 5389 C C   . THR A 1 695  ? -3.421  13.475  13.096  1.00 79.28 695  A 1 
ATOM 5390 O O   . THR A 1 695  ? -4.613  13.234  13.282  1.00 76.24 695  A 1 
ATOM 5391 C CB  . THR A 1 695  ? -4.102  15.844  12.481  1.00 75.48 695  A 1 
ATOM 5392 O OG1 . THR A 1 695  ? -4.655  15.428  11.246  1.00 72.15 695  A 1 
ATOM 5393 C CG2 . THR A 1 695  ? -3.672  17.299  12.330  1.00 69.48 695  A 1 
ATOM 5394 N N   . ASP A 1 696  ? -2.515  12.503  12.946  1.00 78.61 696  A 1 
ATOM 5395 C CA  . ASP A 1 696  ? -2.772  11.102  13.270  1.00 79.11 696  A 1 
ATOM 5396 C C   . ASP A 1 696  ? -2.903  10.901  14.789  1.00 81.54 696  A 1 
ATOM 5397 O O   . ASP A 1 696  ? -2.674  11.824  15.573  1.00 80.61 696  A 1 
ATOM 5398 C CB  . ASP A 1 696  ? -1.717  10.183  12.621  1.00 75.31 696  A 1 
ATOM 5399 C CG  . ASP A 1 696  ? -0.264  10.442  13.057  1.00 69.40 696  A 1 
ATOM 5400 O OD1 . ASP A 1 696  ? -0.043  10.857  14.206  1.00 63.25 696  A 1 
ATOM 5401 O OD2 . ASP A 1 696  ? 0.635   10.283  12.198  1.00 64.30 696  A 1 
ATOM 5402 N N   . ALA A 1 697  ? -3.303  9.701   15.196  1.00 78.33 697  A 1 
ATOM 5403 C CA  . ALA A 1 697  ? -3.521  9.391   16.607  1.00 78.33 697  A 1 
ATOM 5404 C C   . ALA A 1 697  ? -2.272  9.659   17.457  1.00 79.96 697  A 1 
ATOM 5405 O O   . ALA A 1 697  ? -2.376  10.323  18.482  1.00 78.53 697  A 1 
ATOM 5406 C CB  . ALA A 1 697  ? -3.987  7.937   16.723  1.00 76.56 697  A 1 
ATOM 5407 N N   . ALA A 1 698  ? -1.087  9.249   16.988  1.00 75.87 698  A 1 
ATOM 5408 C CA  . ALA A 1 698  ? 0.164   9.447   17.720  1.00 74.64 698  A 1 
ATOM 5409 C C   . ALA A 1 698  ? 0.508   10.935  17.898  1.00 76.38 698  A 1 
ATOM 5410 O O   . ALA A 1 698  ? 0.899   11.364  18.982  1.00 74.67 698  A 1 
ATOM 5411 C CB  . ALA A 1 698  ? 1.277   8.700   16.975  1.00 71.65 698  A 1 
ATOM 5412 N N   . ALA A 1 699  ? 0.314   11.745  16.848  1.00 77.30 699  A 1 
ATOM 5413 C CA  . ALA A 1 699  ? 0.520   13.187  16.933  1.00 78.73 699  A 1 
ATOM 5414 C C   . ALA A 1 699  ? -0.482  13.855  17.891  1.00 80.71 699  A 1 
ATOM 5415 O O   . ALA A 1 699  ? -0.100  14.718  18.679  1.00 79.77 699  A 1 
ATOM 5416 C CB  . ALA A 1 699  ? 0.427   13.782  15.522  1.00 78.00 699  A 1 
ATOM 5417 N N   . LEU A 1 700  ? -1.754  13.449  17.850  1.00 80.37 700  A 1 
ATOM 5418 C CA  . LEU A 1 700  ? -2.775  13.975  18.760  1.00 81.36 700  A 1 
ATOM 5419 C C   . LEU A 1 700  ? -2.515  13.567  20.220  1.00 81.52 700  A 1 
ATOM 5420 O O   . LEU A 1 700  ? -2.716  14.392  21.105  1.00 80.40 700  A 1 
ATOM 5421 C CB  . LEU A 1 700  ? -4.171  13.525  18.302  1.00 82.10 700  A 1 
ATOM 5422 C CG  . LEU A 1 700  ? -4.665  14.169  16.993  1.00 81.42 700  A 1 
ATOM 5423 C CD1 . LEU A 1 700  ? -5.975  13.499  16.557  1.00 76.25 700  A 1 
ATOM 5424 C CD2 . LEU A 1 700  ? -4.935  15.668  17.136  1.00 76.92 700  A 1 
ATOM 5425 N N   . GLU A 1 701  ? -2.036  12.355  20.477  1.00 81.15 701  A 1 
ATOM 5426 C CA  . GLU A 1 701  ? -1.634  11.888  21.814  1.00 78.40 701  A 1 
ATOM 5427 C C   . GLU A 1 701  ? -0.478  12.721  22.388  1.00 78.49 701  A 1 
ATOM 5428 O O   . GLU A 1 701  ? -0.510  13.100  23.558  1.00 76.48 701  A 1 
ATOM 5429 C CB  . GLU A 1 701  ? -1.206  10.415  21.754  1.00 76.11 701  A 1 
ATOM 5430 C CG  . GLU A 1 701  ? -2.387  9.440   21.676  1.00 69.71 701  A 1 
ATOM 5431 C CD  . GLU A 1 701  ? -1.962  7.984   21.390  1.00 67.17 701  A 1 
ATOM 5432 O OE1 . GLU A 1 701  ? -2.880  7.157   21.155  1.00 60.60 701  A 1 
ATOM 5433 O OE2 . GLU A 1 701  ? -0.745  7.698   21.359  1.00 59.34 701  A 1 
ATOM 5434 N N   . GLU A 1 702  ? 0.523   13.054  21.572  1.00 77.46 702  A 1 
ATOM 5435 C CA  . GLU A 1 702  ? 1.618   13.937  21.994  1.00 77.35 702  A 1 
ATOM 5436 C C   . GLU A 1 702  ? 1.107   15.349  22.319  1.00 79.36 702  A 1 
ATOM 5437 O O   . GLU A 1 702  ? 1.410   15.885  23.387  1.00 77.66 702  A 1 
ATOM 5438 C CB  . GLU A 1 702  ? 2.722   13.994  20.922  1.00 74.00 702  A 1 
ATOM 5439 C CG  . GLU A 1 702  ? 3.557   12.701  20.874  1.00 65.95 702  A 1 
ATOM 5440 C CD  . GLU A 1 702  ? 4.727   12.753  19.869  1.00 62.26 702  A 1 
ATOM 5441 O OE1 . GLU A 1 702  ? 5.552   11.803  19.904  1.00 56.56 702  A 1 
ATOM 5442 O OE2 . GLU A 1 702  ? 4.836   13.727  19.090  1.00 54.47 702  A 1 
ATOM 5443 N N   . LEU A 1 703  ? 0.280   15.916  21.445  1.00 78.42 703  A 1 
ATOM 5444 C CA  . LEU A 1 703  ? -0.270  17.266  21.609  1.00 79.93 703  A 1 
ATOM 5445 C C   . LEU A 1 703  ? -1.272  17.374  22.771  1.00 81.33 703  A 1 
ATOM 5446 O O   . LEU A 1 703  ? -1.403  18.444  23.365  1.00 80.87 703  A 1 
ATOM 5447 C CB  . LEU A 1 703  ? -0.931  17.691  20.292  1.00 80.69 703  A 1 
ATOM 5448 C CG  . LEU A 1 703  ? 0.037   17.890  19.110  1.00 79.67 703  A 1 
ATOM 5449 C CD1 . LEU A 1 703  ? -0.784  18.063  17.827  1.00 76.00 703  A 1 
ATOM 5450 C CD2 . LEU A 1 703  ? 0.928   19.113  19.288  1.00 76.89 703  A 1 
ATOM 5451 N N   . ALA A 1 704  ? -1.948  16.277  23.124  1.00 83.23 704  A 1 
ATOM 5452 C CA  . ALA A 1 704  ? -2.905  16.220  24.234  1.00 81.57 704  A 1 
ATOM 5453 C C   . ALA A 1 704  ? -2.285  16.538  25.605  1.00 80.89 704  A 1 
ATOM 5454 O O   . ALA A 1 704  ? -3.002  16.827  26.559  1.00 79.05 704  A 1 
ATOM 5455 C CB  . ALA A 1 704  ? -3.553  14.833  24.235  1.00 80.94 704  A 1 
ATOM 5456 N N   . ARG A 1 705  ? -0.959  16.512  25.707  1.00 82.49 705  A 1 
ATOM 5457 C CA  . ARG A 1 705  ? -0.226  16.896  26.923  1.00 80.37 705  A 1 
ATOM 5458 C C   . ARG A 1 705  ? -0.101  18.403  27.089  1.00 81.93 705  A 1 
ATOM 5459 O O   . ARG A 1 705  ? 0.048   18.881  28.205  1.00 79.01 705  A 1 
ATOM 5460 C CB  . ARG A 1 705  ? 1.174   16.293  26.888  1.00 77.07 705  A 1 
ATOM 5461 C CG  . ARG A 1 705  ? 1.121   14.773  26.781  1.00 71.86 705  A 1 
ATOM 5462 C CD  . ARG A 1 705  ? 2.551   14.242  26.704  1.00 67.72 705  A 1 
ATOM 5463 N NE  . ARG A 1 705  ? 2.509   12.794  26.514  1.00 60.64 705  A 1 
ATOM 5464 C CZ  . ARG A 1 705  ? 3.543   12.001  26.417  1.00 54.05 705  A 1 
ATOM 5465 N NH1 . ARG A 1 705  ? 4.769   12.440  26.519  1.00 50.48 705  A 1 
ATOM 5466 N NH2 . ARG A 1 705  ? 3.342   10.737  26.215  1.00 49.38 705  A 1 
ATOM 5467 N N   . GLU A 1 706  ? -0.113  19.124  25.978  1.00 77.57 706  A 1 
ATOM 5468 C CA  . GLU A 1 706  ? 0.013   20.578  25.945  1.00 79.32 706  A 1 
ATOM 5469 C C   . GLU A 1 706  ? -1.362  21.259  25.990  1.00 82.07 706  A 1 
ATOM 5470 O O   . GLU A 1 706  ? -1.487  22.365  26.518  1.00 78.40 706  A 1 
ATOM 5471 C CB  . GLU A 1 706  ? 0.793   21.009  24.682  1.00 77.18 706  A 1 
ATOM 5472 C CG  . GLU A 1 706  ? 2.239   20.473  24.623  1.00 70.30 706  A 1 
ATOM 5473 C CD  . GLU A 1 706  ? 3.032   20.965  23.388  1.00 70.42 706  A 1 
ATOM 5474 O OE1 . GLU A 1 706  ? 4.111   20.382  23.112  1.00 63.22 706  A 1 
ATOM 5475 O OE2 . GLU A 1 706  ? 2.598   21.929  22.713  1.00 65.62 706  A 1 
ATOM 5476 N N   . ASP A 1 707  ? -2.400  20.597  25.441  1.00 83.57 707  A 1 
ATOM 5477 C CA  . ASP A 1 707  ? -3.721  21.177  25.247  1.00 84.75 707  A 1 
ATOM 5478 C C   . ASP A 1 707  ? -4.838  20.113  25.320  1.00 86.58 707  A 1 
ATOM 5479 O O   . ASP A 1 707  ? -4.656  19.003  24.827  1.00 85.17 707  A 1 
ATOM 5480 C CB  . ASP A 1 707  ? -3.712  21.864  23.881  1.00 83.77 707  A 1 
ATOM 5481 C CG  . ASP A 1 707  ? -4.873  22.824  23.728  1.00 82.79 707  A 1 
ATOM 5482 O OD1 . ASP A 1 707  ? -6.028  22.399  23.490  1.00 77.41 707  A 1 
ATOM 5483 O OD2 . ASP A 1 707  ? -4.635  24.040  23.840  1.00 77.72 707  A 1 
ATOM 5484 N N   . PRO A 1 708  ? -6.031  20.412  25.888  1.00 87.16 708  A 1 
ATOM 5485 C CA  . PRO A 1 708  ? -7.130  19.441  25.948  1.00 87.87 708  A 1 
ATOM 5486 C C   . PRO A 1 708  ? -7.799  19.161  24.592  1.00 89.16 708  A 1 
ATOM 5487 O O   . PRO A 1 708  ? -8.398  18.100  24.407  1.00 87.25 708  A 1 
ATOM 5488 C CB  . PRO A 1 708  ? -8.120  20.044  26.955  1.00 86.92 708  A 1 
ATOM 5489 C CG  . PRO A 1 708  ? -7.882  21.551  26.840  1.00 85.28 708  A 1 
ATOM 5490 C CD  . PRO A 1 708  ? -6.373  21.629  26.610  1.00 88.25 708  A 1 
ATOM 5491 N N   . VAL A 1 709  ? -7.715  20.066  23.624  1.00 88.95 709  A 1 
ATOM 5492 C CA  . VAL A 1 709  ? -8.389  19.939  22.320  1.00 89.38 709  A 1 
ATOM 5493 C C   . VAL A 1 709  ? -7.930  18.701  21.525  1.00 90.03 709  A 1 
ATOM 5494 O O   . VAL A 1 709  ? -8.803  17.975  21.044  1.00 89.40 709  A 1 
ATOM 5495 C CB  . VAL A 1 709  ? -8.265  21.245  21.504  1.00 89.09 709  A 1 
ATOM 5496 C CG1 . VAL A 1 709  ? -8.770  21.109  20.065  1.00 82.89 709  A 1 
ATOM 5497 C CG2 . VAL A 1 709  ? -9.074  22.366  22.168  1.00 82.57 709  A 1 
ATOM 5498 N N   . PRO A 1 710  ? -6.625  18.379  21.413  1.00 90.41 710  A 1 
ATOM 5499 C CA  . PRO A 1 710  ? -6.172  17.146  20.768  1.00 89.27 710  A 1 
ATOM 5500 C C   . PRO A 1 710  ? -6.772  15.869  21.373  1.00 89.38 710  A 1 
ATOM 5501 O O   . PRO A 1 710  ? -7.139  14.965  20.623  1.00 88.50 710  A 1 
ATOM 5502 C CB  . PRO A 1 710  ? -4.649  17.149  20.908  1.00 88.05 710  A 1 
ATOM 5503 C CG  . PRO A 1 710  ? -4.300  18.626  20.998  1.00 85.60 710  A 1 
ATOM 5504 C CD  . PRO A 1 710  ? -5.480  19.211  21.754  1.00 87.70 710  A 1 
ATOM 5505 N N   . ALA A 1 711  ? -6.924  15.802  22.705  1.00 89.93 711  A 1 
ATOM 5506 C CA  . ALA A 1 711  ? -7.525  14.652  23.384  1.00 88.79 711  A 1 
ATOM 5507 C C   . ALA A 1 711  ? -9.008  14.480  23.014  1.00 89.27 711  A 1 
ATOM 5508 O O   . ALA A 1 711  ? -9.443  13.375  22.693  1.00 88.47 711  A 1 
ATOM 5509 C CB  . ALA A 1 711  ? -7.346  14.812  24.900  1.00 87.30 711  A 1 
ATOM 5510 N N   . LEU A 1 712  ? -9.766  15.579  22.985  1.00 89.18 712  A 1 
ATOM 5511 C CA  . LEU A 1 712  ? -11.171 15.572  22.555  1.00 89.46 712  A 1 
ATOM 5512 C C   . LEU A 1 712  ? -11.311 15.134  21.087  1.00 90.17 712  A 1 
ATOM 5513 O O   . LEU A 1 712  ? -12.156 14.300  20.764  1.00 89.79 712  A 1 
ATOM 5514 C CB  . LEU A 1 712  ? -11.776 16.973  22.762  1.00 90.11 712  A 1 
ATOM 5515 C CG  . LEU A 1 712  ? -11.937 17.413  24.231  1.00 88.44 712  A 1 
ATOM 5516 C CD1 . LEU A 1 712  ? -12.355 18.885  24.278  1.00 83.51 712  A 1 
ATOM 5517 C CD2 . LEU A 1 712  ? -13.001 16.591  24.963  1.00 84.30 712  A 1 
ATOM 5518 N N   . ILE A 1 713  ? -10.445 15.632  20.207  1.00 90.37 713  A 1 
ATOM 5519 C CA  . ILE A 1 713  ? -10.429 15.240  18.789  1.00 89.30 713  A 1 
ATOM 5520 C C   . ILE A 1 713  ? -10.105 13.751  18.638  1.00 89.49 713  A 1 
ATOM 5521 O O   . ILE A 1 713  ? -10.772 13.051  17.870  1.00 88.83 713  A 1 
ATOM 5522 C CB  . ILE A 1 713  ? -9.417  16.103  18.004  1.00 89.09 713  A 1 
ATOM 5523 C CG1 . ILE A 1 713  ? -9.874  17.579  17.936  1.00 86.23 713  A 1 
ATOM 5524 C CG2 . ILE A 1 713  ? -9.215  15.560  16.578  1.00 85.56 713  A 1 
ATOM 5525 C CD1 . ILE A 1 713  ? -8.725  18.542  17.632  1.00 78.99 713  A 1 
ATOM 5526 N N   . LEU A 1 714  ? -9.087  13.256  19.346  1.00 89.89 714  A 1 
ATOM 5527 C CA  . LEU A 1 714  ? -8.697  11.845  19.319  1.00 87.99 714  A 1 
ATOM 5528 C C   . LEU A 1 714  ? -9.839  10.951  19.807  1.00 88.13 714  A 1 
ATOM 5529 O O   . LEU A 1 714  ? -10.162 9.954   19.156  1.00 87.27 714  A 1 
ATOM 5530 C CB  . LEU A 1 714  ? -7.428  11.666  20.169  1.00 86.10 714  A 1 
ATOM 5531 C CG  . LEU A 1 714  ? -6.922  10.216  20.238  1.00 78.68 714  A 1 
ATOM 5532 C CD1 . LEU A 1 714  ? -6.530  9.679   18.860  1.00 72.38 714  A 1 
ATOM 5533 C CD2 . LEU A 1 714  ? -5.710  10.149  21.156  1.00 72.00 714  A 1 
ATOM 5534 N N   . ARG A 1 715  ? -10.486 11.338  20.907  1.00 89.74 715  A 1 
ATOM 5535 C CA  . ARG A 1 715  ? -11.648 10.641  21.464  1.00 89.84 715  A 1 
ATOM 5536 C C   . ARG A 1 715  ? -12.788 10.600  20.454  1.00 90.69 715  A 1 
ATOM 5537 O O   . ARG A 1 715  ? -13.250 9.513   20.118  1.00 89.70 715  A 1 
ATOM 5538 C CB  . ARG A 1 715  ? -12.053 11.323  22.783  1.00 89.61 715  A 1 
ATOM 5539 C CG  . ARG A 1 715  ? -13.246 10.662  23.486  1.00 85.11 715  A 1 
ATOM 5540 C CD  . ARG A 1 715  ? -12.952 9.227   23.923  1.00 81.73 715  A 1 
ATOM 5541 N NE  . ARG A 1 715  ? -14.100 8.685   24.672  1.00 74.87 715  A 1 
ATOM 5542 C CZ  . ARG A 1 715  ? -14.261 7.442   25.074  1.00 71.95 715  A 1 
ATOM 5543 N NH1 . ARG A 1 715  ? -13.352 6.519   24.921  1.00 62.17 715  A 1 
ATOM 5544 N NH2 . ARG A 1 715  ? -15.379 7.107   25.638  1.00 64.24 715  A 1 
ATOM 5545 N N   . HIS A 1 716  ? -13.170 11.741  19.898  1.00 90.95 716  A 1 
ATOM 5546 C CA  . HIS A 1 716  ? -14.223 11.832  18.886  1.00 90.37 716  A 1 
ATOM 5547 C C   . HIS A 1 716  ? -13.926 10.946  17.668  1.00 89.84 716  A 1 
ATOM 5548 O O   . HIS A 1 716  ? -14.779 10.172  17.241  1.00 89.43 716  A 1 
ATOM 5549 C CB  . HIS A 1 716  ? -14.401 13.297  18.465  1.00 91.29 716  A 1 
ATOM 5550 C CG  . HIS A 1 716  ? -15.485 13.491  17.434  1.00 91.02 716  A 1 
ATOM 5551 N ND1 . HIS A 1 716  ? -15.360 13.287  16.076  1.00 79.28 716  A 1 
ATOM 5552 C CD2 . HIS A 1 716  ? -16.778 13.864  17.673  1.00 80.71 716  A 1 
ATOM 5553 C CE1 . HIS A 1 716  ? -16.552 13.518  15.511  1.00 84.35 716  A 1 
ATOM 5554 N NE2 . HIS A 1 716  ? -17.446 13.878  16.450  1.00 86.15 716  A 1 
ATOM 5555 N N   . ARG A 1 717  ? -12.707 10.999  17.122  1.00 91.46 717  A 1 
ATOM 5556 C CA  . ARG A 1 717  ? -12.308 10.174  15.967  1.00 90.14 717  A 1 
ATOM 5557 C C   . ARG A 1 717  ? -12.353 8.679   16.269  1.00 90.93 717  A 1 
ATOM 5558 O O   . ARG A 1 717  ? -12.777 7.906   15.413  1.00 89.28 717  A 1 
ATOM 5559 C CB  . ARG A 1 717  ? -10.899 10.555  15.509  1.00 88.53 717  A 1 
ATOM 5560 C CG  . ARG A 1 717  ? -10.898 11.854  14.697  1.00 80.87 717  A 1 
ATOM 5561 C CD  . ARG A 1 717  ? -9.465  12.176  14.288  1.00 79.33 717  A 1 
ATOM 5562 N NE  . ARG A 1 717  ? -9.416  13.170  13.206  1.00 74.21 717  A 1 
ATOM 5563 C CZ  . ARG A 1 717  ? -8.337  13.504  12.521  1.00 71.28 717  A 1 
ATOM 5564 N NH1 . ARG A 1 717  ? -7.147  13.074  12.837  1.00 64.71 717  A 1 
ATOM 5565 N NH2 . ARG A 1 717  ? -8.439  14.272  11.478  1.00 63.05 717  A 1 
ATOM 5566 N N   . THR A 1 718  ? -11.912 8.288   17.467  1.00 89.86 718  A 1 
ATOM 5567 C CA  . THR A 1 718  ? -11.929 6.884   17.899  1.00 89.07 718  A 1 
ATOM 5568 C C   . THR A 1 718  ? -13.362 6.366   17.976  1.00 90.08 718  A 1 
ATOM 5569 O O   . THR A 1 718  ? -13.672 5.348   17.358  1.00 89.09 718  A 1 
ATOM 5570 C CB  . THR A 1 718  ? -11.202 6.715   19.238  1.00 87.85 718  A 1 
ATOM 5571 O OG1 . THR A 1 718  ? -9.876  7.162   19.095  1.00 83.18 718  A 1 
ATOM 5572 C CG2 . THR A 1 718  ? -11.146 5.258   19.693  1.00 82.46 718  A 1 
ATOM 5573 N N   . LEU A 1 719  ? -14.243 7.100   18.639  1.00 90.52 719  A 1 
ATOM 5574 C CA  . LEU A 1 719  ? -15.654 6.731   18.767  1.00 90.96 719  A 1 
ATOM 5575 C C   . LEU A 1 719  ? -16.385 6.744   17.417  1.00 91.58 719  A 1 
ATOM 5576 O O   . LEU A 1 719  ? -17.093 5.791   17.099  1.00 90.99 719  A 1 
ATOM 5577 C CB  . LEU A 1 719  ? -16.349 7.676   19.760  1.00 91.04 719  A 1 
ATOM 5578 C CG  . LEU A 1 719  ? -15.848 7.603   21.212  1.00 89.63 719  A 1 
ATOM 5579 C CD1 . LEU A 1 719  ? -16.705 8.540   22.059  1.00 85.23 719  A 1 
ATOM 5580 C CD2 . LEU A 1 719  ? -15.923 6.198   21.798  1.00 85.40 719  A 1 
ATOM 5581 N N   . ALA A 1 720  ? -16.169 7.763   16.595  1.00 91.93 720  A 1 
ATOM 5582 C CA  . ALA A 1 720  ? -16.767 7.848   15.261  1.00 91.14 720  A 1 
ATOM 5583 C C   . ALA A 1 720  ? -16.337 6.679   14.363  1.00 90.90 720  A 1 
ATOM 5584 O O   . ALA A 1 720  ? -17.157 6.115   13.635  1.00 89.46 720  A 1 
ATOM 5585 C CB  . ALA A 1 720  ? -16.384 9.197   14.636  1.00 90.90 720  A 1 
ATOM 5586 N N   . LYS A 1 721  ? -15.065 6.262   14.453  1.00 91.20 721  A 1 
ATOM 5587 C CA  . LYS A 1 721  ? -14.554 5.096   13.724  1.00 90.17 721  A 1 
ATOM 5588 C C   . LYS A 1 721  ? -15.170 3.794   14.233  1.00 90.81 721  A 1 
ATOM 5589 O O   . LYS A 1 721  ? -15.574 2.971   13.417  1.00 89.29 721  A 1 
ATOM 5590 C CB  . LYS A 1 721  ? -13.019 5.078   13.781  1.00 88.45 721  A 1 
ATOM 5591 C CG  . LYS A 1 721  ? -12.443 3.954   12.914  1.00 79.27 721  A 1 
ATOM 5592 C CD  . LYS A 1 721  ? -10.913 3.988   12.900  1.00 72.68 721  A 1 
ATOM 5593 C CE  . LYS A 1 721  ? -10.394 2.856   12.006  1.00 63.17 721  A 1 
ATOM 5594 N NZ  . LYS A 1 721  ? -8.907  2.827   11.950  1.00 56.09 721  A 1 
ATOM 5595 N N   . LEU A 1 722  ? -15.267 3.605   15.549  1.00 90.58 722  A 1 
ATOM 5596 C CA  . LEU A 1 722  ? -15.928 2.428   16.125  1.00 90.65 722  A 1 
ATOM 5597 C C   . LEU A 1 722  ? -17.406 2.368   15.725  1.00 91.52 722  A 1 
ATOM 5598 O O   . LEU A 1 722  ? -17.885 1.308   15.324  1.00 90.25 722  A 1 
ATOM 5599 C CB  . LEU A 1 722  ? -15.782 2.435   17.658  1.00 90.00 722  A 1 
ATOM 5600 C CG  . LEU A 1 722  ? -14.364 2.126   18.170  1.00 84.96 722  A 1 
ATOM 5601 C CD1 . LEU A 1 722  ? -14.323 2.321   19.686  1.00 80.11 722  A 1 
ATOM 5602 C CD2 . LEU A 1 722  ? -13.933 0.692   17.858  1.00 80.58 722  A 1 
ATOM 5603 N N   . LYS A 1 723  ? -18.102 3.510   15.765  1.00 91.50 723  A 1 
ATOM 5604 C CA  . LYS A 1 723  ? -19.503 3.613   15.357  1.00 91.44 723  A 1 
ATOM 5605 C C   . LYS A 1 723  ? -19.684 3.222   13.890  1.00 91.42 723  A 1 
ATOM 5606 O O   . LYS A 1 723  ? -20.442 2.306   13.606  1.00 90.81 723  A 1 
ATOM 5607 C CB  . LYS A 1 723  ? -20.027 5.026   15.642  1.00 91.78 723  A 1 
ATOM 5608 C CG  . LYS A 1 723  ? -21.551 5.081   15.459  1.00 90.83 723  A 1 
ATOM 5609 C CD  . LYS A 1 723  ? -22.103 6.493   15.716  1.00 88.66 723  A 1 
ATOM 5610 C CE  . LYS A 1 723  ? -23.625 6.523   15.572  1.00 83.96 723  A 1 
ATOM 5611 N NZ  . LYS A 1 723  ? -24.063 6.163   14.205  1.00 80.53 723  A 1 
ATOM 5612 N N   . SER A 1 724  ? -18.944 3.851   12.976  1.00 91.71 724  A 1 
ATOM 5613 C CA  . SER A 1 724  ? -19.090 3.594   11.535  1.00 90.71 724  A 1 
ATOM 5614 C C   . SER A 1 724  ? -18.630 2.200   11.111  1.00 90.51 724  A 1 
ATOM 5615 O O   . SER A 1 724  ? -19.221 1.606   10.216  1.00 88.37 724  A 1 
ATOM 5616 C CB  . SER A 1 724  ? -18.345 4.656   10.721  1.00 89.35 724  A 1 
ATOM 5617 O OG  . SER A 1 724  ? -16.957 4.661   11.009  1.00 80.93 724  A 1 
ATOM 5618 N N   . THR A 1 725  ? -17.577 1.656   11.753  1.00 90.44 725  A 1 
ATOM 5619 C CA  . THR A 1 725  ? -16.989 0.364   11.359  1.00 89.83 725  A 1 
ATOM 5620 C C   . THR A 1 725  ? -17.745 -0.827  11.941  1.00 90.67 725  A 1 
ATOM 5621 O O   . THR A 1 725  ? -17.816 -1.866  11.294  1.00 88.77 725  A 1 
ATOM 5622 C CB  . THR A 1 725  ? -15.516 0.271   11.784  1.00 88.58 725  A 1 
ATOM 5623 O OG1 . THR A 1 725  ? -14.791 1.395   11.338  1.00 82.94 725  A 1 
ATOM 5624 C CG2 . THR A 1 725  ? -14.794 -0.951  11.223  1.00 81.14 725  A 1 
ATOM 5625 N N   . TYR A 1 726  ? -18.293 -0.699  13.151  1.00 91.43 726  A 1 
ATOM 5626 C CA  . TYR A 1 726  ? -18.906 -1.817  13.861  1.00 91.74 726  A 1 
ATOM 5627 C C   . TYR A 1 726  ? -20.373 -1.561  14.187  1.00 92.28 726  A 1 
ATOM 5628 O O   . TYR A 1 726  ? -21.235 -2.300  13.734  1.00 89.98 726  A 1 
ATOM 5629 C CB  . TYR A 1 726  ? -18.089 -2.154  15.116  1.00 91.13 726  A 1 
ATOM 5630 C CG  . TYR A 1 726  ? -16.644 -2.526  14.834  1.00 91.45 726  A 1 
ATOM 5631 C CD1 . TYR A 1 726  ? -16.345 -3.756  14.219  1.00 87.03 726  A 1 
ATOM 5632 C CD2 . TYR A 1 726  ? -15.604 -1.642  15.175  1.00 88.18 726  A 1 
ATOM 5633 C CE1 . TYR A 1 726  ? -15.011 -4.104  13.942  1.00 86.53 726  A 1 
ATOM 5634 C CE2 . TYR A 1 726  ? -14.267 -1.986  14.898  1.00 86.44 726  A 1 
ATOM 5635 C CZ  . TYR A 1 726  ? -13.969 -3.219  14.281  1.00 88.56 726  A 1 
ATOM 5636 O OH  . TYR A 1 726  ? -12.686 -3.553  14.005  1.00 86.39 726  A 1 
ATOM 5637 N N   . VAL A 1 727  ? -20.679 -0.511  14.927  1.00 91.73 727  A 1 
ATOM 5638 C CA  . VAL A 1 727  ? -22.018 -0.297  15.496  1.00 91.60 727  A 1 
ATOM 5639 C C   . VAL A 1 727  ? -23.080 -0.133  14.409  1.00 91.96 727  A 1 
ATOM 5640 O O   . VAL A 1 727  ? -24.142 -0.744  14.507  1.00 89.97 727  A 1 
ATOM 5641 C CB  . VAL A 1 727  ? -22.009 0.898   16.463  1.00 90.71 727  A 1 
ATOM 5642 C CG1 . VAL A 1 727  ? -23.378 1.131   17.093  1.00 85.28 727  A 1 
ATOM 5643 C CG2 . VAL A 1 727  ? -21.002 0.677   17.599  1.00 85.67 727  A 1 
ATOM 5644 N N   . ASP A 1 728  ? -22.780 0.640   13.365  1.00 92.01 728  A 1 
ATOM 5645 C CA  . ASP A 1 728  ? -23.712 0.908   12.263  1.00 91.51 728  A 1 
ATOM 5646 C C   . ASP A 1 728  ? -23.716 -0.214  11.209  1.00 91.32 728  A 1 
ATOM 5647 O O   . ASP A 1 728  ? -24.711 -0.395  10.518  1.00 89.24 728  A 1 
ATOM 5648 C CB  . ASP A 1 728  ? -23.365 2.264   11.611  1.00 90.77 728  A 1 
ATOM 5649 C CG  . ASP A 1 728  ? -23.497 3.478   12.541  1.00 89.71 728  A 1 
ATOM 5650 O OD1 . ASP A 1 728  ? -24.247 3.449   13.546  1.00 85.23 728  A 1 
ATOM 5651 O OD2 . ASP A 1 728  ? -22.876 4.535   12.277  1.00 85.75 728  A 1 
ATOM 5652 N N   . THR A 1 729  ? -22.624 -0.976  11.087  1.00 91.77 729  A 1 
ATOM 5653 C CA  . THR A 1 729  ? -22.409 -1.878  9.938   1.00 91.11 729  A 1 
ATOM 5654 C C   . THR A 1 729  ? -22.632 -3.359  10.262  1.00 91.64 729  A 1 
ATOM 5655 O O   . THR A 1 729  ? -23.150 -4.100  9.432   1.00 89.04 729  A 1 
ATOM 5656 C CB  . THR A 1 729  ? -20.995 -1.681  9.361   1.00 88.77 729  A 1 
ATOM 5657 O OG1 . THR A 1 729  ? -20.675 -0.313  9.257   1.00 77.31 729  A 1 
ATOM 5658 C CG2 . THR A 1 729  ? -20.825 -2.269  7.964   1.00 76.40 729  A 1 
ATOM 5659 N N   . LEU A 1 730  ? -22.255 -3.824  11.465  1.00 90.95 730  A 1 
ATOM 5660 C CA  . LEU A 1 730  ? -22.259 -5.263  11.792  1.00 90.98 730  A 1 
ATOM 5661 C C   . LEU A 1 730  ? -23.646 -5.909  11.697  1.00 90.89 730  A 1 
ATOM 5662 O O   . LEU A 1 730  ? -23.750 -7.082  11.346  1.00 89.31 730  A 1 
ATOM 5663 C CB  . LEU A 1 730  ? -21.708 -5.490  13.211  1.00 90.48 730  A 1 
ATOM 5664 C CG  . LEU A 1 730  ? -20.197 -5.290  13.393  1.00 89.72 730  A 1 
ATOM 5665 C CD1 . LEU A 1 730  ? -19.840 -5.516  14.869  1.00 85.42 730  A 1 
ATOM 5666 C CD2 . LEU A 1 730  ? -19.365 -6.249  12.556  1.00 86.40 730  A 1 
ATOM 5667 N N   . ALA A 1 731  ? -24.701 -5.166  12.040  1.00 90.64 731  A 1 
ATOM 5668 C CA  . ALA A 1 731  ? -26.069 -5.678  11.987  1.00 89.23 731  A 1 
ATOM 5669 C C   . ALA A 1 731  ? -26.516 -5.998  10.551  1.00 89.83 731  A 1 
ATOM 5670 O O   . ALA A 1 731  ? -27.156 -7.026  10.334  1.00 87.47 731  A 1 
ATOM 5671 C CB  . ALA A 1 731  ? -26.990 -4.649  12.647  1.00 87.13 731  A 1 
ATOM 5672 N N   . ASP A 1 732  ? -26.130 -5.162  9.593   1.00 91.05 732  A 1 
ATOM 5673 C CA  . ASP A 1 732  ? -26.485 -5.316  8.174   1.00 90.95 732  A 1 
ATOM 5674 C C   . ASP A 1 732  ? -25.662 -6.412  7.477   1.00 91.41 732  A 1 
ATOM 5675 O O   . ASP A 1 732  ? -26.066 -6.933  6.442   1.00 89.61 732  A 1 
ATOM 5676 C CB  . ASP A 1 732  ? -26.305 -3.967  7.456   1.00 89.87 732  A 1 
ATOM 5677 C CG  . ASP A 1 732  ? -27.264 -2.869  7.937   1.00 86.09 732  A 1 
ATOM 5678 O OD1 . ASP A 1 732  ? -28.349 -3.204  8.475   1.00 80.78 732  A 1 
ATOM 5679 O OD2 . ASP A 1 732  ? -26.919 -1.683  7.739   1.00 80.62 732  A 1 
ATOM 5680 N N   . MET A 1 733  ? -24.518 -6.782  8.053   1.00 90.38 733  A 1 
ATOM 5681 C CA  . MET A 1 733  ? -23.660 -7.859  7.543   1.00 90.58 733  A 1 
ATOM 5682 C C   . MET A 1 733  ? -24.090 -9.257  8.011   1.00 91.29 733  A 1 
ATOM 5683 O O   . MET A 1 733  ? -23.499 -10.249 7.581   1.00 89.45 733  A 1 
ATOM 5684 C CB  . MET A 1 733  ? -22.207 -7.606  7.968   1.00 89.87 733  A 1 
ATOM 5685 C CG  . MET A 1 733  ? -21.602 -6.340  7.366   1.00 86.33 733  A 1 
ATOM 5686 S SD  . MET A 1 733  ? -19.879 -6.058  7.873   1.00 84.58 733  A 1 
ATOM 5687 C CE  . MET A 1 733  ? -19.056 -7.292  6.816   1.00 72.37 733  A 1 
ATOM 5688 N N   . ALA A 1 734  ? -25.048 -9.356  8.932   1.00 91.61 734  A 1 
ATOM 5689 C CA  . ALA A 1 734  ? -25.507 -10.643 9.440   1.00 91.58 734  A 1 
ATOM 5690 C C   . ALA A 1 734  ? -26.426 -11.352 8.426   1.00 91.70 734  A 1 
ATOM 5691 O O   . ALA A 1 734  ? -27.247 -10.726 7.755   1.00 89.42 734  A 1 
ATOM 5692 C CB  . ALA A 1 734  ? -26.172 -10.438 10.804  1.00 90.46 734  A 1 
ATOM 5693 N N   . ASP A 1 735  ? -26.314 -12.675 8.366   1.00 92.69 735  A 1 
ATOM 5694 C CA  . ASP A 1 735  ? -27.153 -13.508 7.502   1.00 92.35 735  A 1 
ATOM 5695 C C   . ASP A 1 735  ? -28.614 -13.614 7.991   1.00 92.37 735  A 1 
ATOM 5696 O O   . ASP A 1 735  ? -29.035 -13.030 9.000   1.00 90.76 735  A 1 
ATOM 5697 C CB  . ASP A 1 735  ? -26.473 -14.880 7.314   1.00 91.04 735  A 1 
ATOM 5698 C CG  . ASP A 1 735  ? -26.544 -15.816 8.530   1.00 91.17 735  A 1 
ATOM 5699 O OD1 . ASP A 1 735  ? -27.195 -15.461 9.537   1.00 87.05 735  A 1 
ATOM 5700 O OD2 . ASP A 1 735  ? -26.009 -16.932 8.427   1.00 87.09 735  A 1 
ATOM 5701 N N   . SER A 1 736  ? -29.420 -14.405 7.280   1.00 92.56 736  A 1 
ATOM 5702 C CA  . SER A 1 736  ? -30.828 -14.656 7.623   1.00 92.11 736  A 1 
ATOM 5703 C C   . SER A 1 736  ? -31.036 -15.325 8.993   1.00 92.09 736  A 1 
ATOM 5704 O O   . SER A 1 736  ? -32.102 -15.173 9.598   1.00 89.95 736  A 1 
ATOM 5705 C CB  . SER A 1 736  ? -31.471 -15.505 6.523   1.00 91.62 736  A 1 
ATOM 5706 O OG  . SER A 1 736  ? -30.822 -16.754 6.390   1.00 86.21 736  A 1 
ATOM 5707 N N   . GLU A 1 737  ? -30.019 -16.017 9.514   1.00 92.61 737  A 1 
ATOM 5708 C CA  . GLU A 1 737  ? -30.015 -16.625 10.853  1.00 92.59 737  A 1 
ATOM 5709 C C   . GLU A 1 737  ? -29.445 -15.686 11.932  1.00 93.45 737  A 1 
ATOM 5710 O O   . GLU A 1 737  ? -29.343 -16.051 13.109  1.00 91.39 737  A 1 
ATOM 5711 C CB  . GLU A 1 737  ? -29.268 -17.968 10.837  1.00 91.67 737  A 1 
ATOM 5712 C CG  . GLU A 1 737  ? -29.891 -18.991 9.879   1.00 87.34 737  A 1 
ATOM 5713 C CD  . GLU A 1 737  ? -29.388 -20.422 10.118  1.00 80.60 737  A 1 
ATOM 5714 O OE1 . GLU A 1 737  ? -30.005 -21.345 9.536   1.00 70.24 737  A 1 
ATOM 5715 O OE2 . GLU A 1 737  ? -28.473 -20.614 10.957  1.00 69.87 737  A 1 
ATOM 5716 N N   . ARG A 1 738  ? -29.131 -14.440 11.553  1.00 93.57 738  A 1 
ATOM 5717 C CA  . ARG A 1 738  ? -28.456 -13.421 12.359  1.00 94.10 738  A 1 
ATOM 5718 C C   . ARG A 1 738  ? -27.064 -13.863 12.807  1.00 95.04 738  A 1 
ATOM 5719 O O   . ARG A 1 738  ? -26.652 -13.555 13.922  1.00 93.27 738  A 1 
ATOM 5720 C CB  . ARG A 1 738  ? -29.318 -12.954 13.539  1.00 93.03 738  A 1 
ATOM 5721 C CG  . ARG A 1 738  ? -30.717 -12.510 13.128  1.00 87.68 738  A 1 
ATOM 5722 C CD  . ARG A 1 738  ? -31.458 -12.082 14.393  1.00 80.46 738  A 1 
ATOM 5723 N NE  . ARG A 1 738  ? -32.827 -11.664 14.084  1.00 70.56 738  A 1 
ATOM 5724 C CZ  . ARG A 1 738  ? -33.713 -11.223 14.956  1.00 60.60 738  A 1 
ATOM 5725 N NH1 . ARG A 1 738  ? -33.434 -11.131 16.233  1.00 55.12 738  A 1 
ATOM 5726 N NH2 . ARG A 1 738  ? -34.901 -10.861 14.556  1.00 53.83 738  A 1 
ATOM 5727 N N   . ARG A 1 739  ? -26.337 -14.572 11.952  1.00 94.13 739  A 1 
ATOM 5728 C CA  . ARG A 1 739  ? -24.935 -14.923 12.168  1.00 94.45 739  A 1 
ATOM 5729 C C   . ARG A 1 739  ? -24.030 -14.049 11.311  1.00 94.53 739  A 1 
ATOM 5730 O O   . ARG A 1 739  ? -24.357 -13.711 10.174  1.00 93.00 739  A 1 
ATOM 5731 C CB  . ARG A 1 739  ? -24.684 -16.424 11.965  1.00 93.98 739  A 1 
ATOM 5732 C CG  . ARG A 1 739  ? -25.602 -17.292 12.855  1.00 91.10 739  A 1 
ATOM 5733 C CD  . ARG A 1 739  ? -25.195 -18.761 12.870  1.00 90.77 739  A 1 
ATOM 5734 N NE  . ARG A 1 739  ? -24.001 -18.998 13.718  1.00 88.46 739  A 1 
ATOM 5735 C CZ  . ARG A 1 739  ? -23.952 -19.433 14.972  1.00 90.41 739  A 1 
ATOM 5736 N NH1 . ARG A 1 739  ? -25.005 -19.706 15.680  1.00 78.05 739  A 1 
ATOM 5737 N NH2 . ARG A 1 739  ? -22.816 -19.610 15.558  1.00 82.51 739  A 1 
ATOM 5738 N N   . LEU A 1 740  ? -22.929 -13.638 11.885  1.00 94.14 740  A 1 
ATOM 5739 C CA  . LEU A 1 740  ? -21.919 -12.811 11.247  1.00 94.14 740  A 1 
ATOM 5740 C C   . LEU A 1 740  ? -20.729 -13.688 10.863  1.00 94.49 740  A 1 
ATOM 5741 O O   . LEU A 1 740  ? -20.166 -14.379 11.715  1.00 92.15 740  A 1 
ATOM 5742 C CB  . LEU A 1 740  ? -21.519 -11.704 12.225  1.00 92.46 740  A 1 
ATOM 5743 C CG  . LEU A 1 740  ? -20.543 -10.688 11.622  1.00 87.66 740  A 1 
ATOM 5744 C CD1 . LEU A 1 740  ? -21.242 -9.767  10.631  1.00 81.40 740  A 1 
ATOM 5745 C CD2 . LEU A 1 740  ? -19.959 -9.850  12.750  1.00 81.48 740  A 1 
ATOM 5746 N N   . HIS A 1 741  ? -20.323 -13.609 9.614   1.00 94.56 741  A 1 
ATOM 5747 C CA  . HIS A 1 741  ? -19.262 -14.417 9.024   1.00 93.97 741  A 1 
ATOM 5748 C C   . HIS A 1 741  ? -18.039 -13.535 8.760   1.00 93.45 741  A 1 
ATOM 5749 O O   . HIS A 1 741  ? -18.054 -12.702 7.864   1.00 90.50 741  A 1 
ATOM 5750 C CB  . HIS A 1 741  ? -19.801 -15.083 7.752   1.00 93.20 741  A 1 
ATOM 5751 C CG  . HIS A 1 741  ? -21.010 -15.950 8.020   1.00 93.68 741  A 1 
ATOM 5752 N ND1 . HIS A 1 741  ? -20.982 -17.273 8.415   1.00 86.82 741  A 1 
ATOM 5753 C CD2 . HIS A 1 741  ? -22.314 -15.546 7.971   1.00 88.24 741  A 1 
ATOM 5754 C CE1 . HIS A 1 741  ? -22.252 -17.654 8.600   1.00 89.26 741  A 1 
ATOM 5755 N NE2 . HIS A 1 741  ? -23.084 -16.632 8.345   1.00 89.77 741  A 1 
ATOM 5756 N N   . THR A 1 742  ? -16.997 -13.689 9.572   1.00 93.27 742  A 1 
ATOM 5757 C CA  . THR A 1 742  ? -15.721 -12.993 9.334   1.00 93.30 742  A 1 
ATOM 5758 C C   . THR A 1 742  ? -14.806 -13.847 8.467   1.00 93.47 742  A 1 
ATOM 5759 O O   . THR A 1 742  ? -14.848 -15.068 8.557   1.00 91.12 742  A 1 
ATOM 5760 C CB  . THR A 1 742  ? -15.037 -12.606 10.651  1.00 91.98 742  A 1 
ATOM 5761 O OG1 . THR A 1 742  ? -13.904 -11.800 10.410  1.00 85.24 742  A 1 
ATOM 5762 C CG2 . THR A 1 742  ? -14.555 -13.787 11.487  1.00 83.91 742  A 1 
ATOM 5763 N N   . ASN A 1 743  ? -13.929 -13.227 7.674   1.00 94.52 743  A 1 
ATOM 5764 C CA  . ASN A 1 743  ? -12.930 -13.923 6.869   1.00 94.45 743  A 1 
ATOM 5765 C C   . ASN A 1 743  ? -11.558 -13.891 7.555   1.00 94.78 743  A 1 
ATOM 5766 O O   . ASN A 1 743  ? -10.931 -12.832 7.638   1.00 92.83 743  A 1 
ATOM 5767 C CB  . ASN A 1 743  ? -12.892 -13.300 5.466   1.00 92.75 743  A 1 
ATOM 5768 C CG  . ASN A 1 743  ? -14.136 -13.623 4.664   1.00 83.20 743  A 1 
ATOM 5769 O OD1 . ASN A 1 743  ? -14.369 -14.773 4.327   1.00 73.51 743  A 1 
ATOM 5770 N ND2 . ASN A 1 743  ? -14.937 -12.647 4.318   1.00 72.82 743  A 1 
ATOM 5771 N N   . PHE A 1 744  ? -11.049 -15.035 8.000   1.00 95.29 744  A 1 
ATOM 5772 C CA  . PHE A 1 744  ? -9.694  -15.157 8.549   1.00 95.27 744  A 1 
ATOM 5773 C C   . PHE A 1 744  ? -8.628  -15.142 7.447   1.00 95.21 744  A 1 
ATOM 5774 O O   . PHE A 1 744  ? -8.771  -15.748 6.391   1.00 93.63 744  A 1 
ATOM 5775 C CB  . PHE A 1 744  ? -9.568  -16.410 9.420   1.00 94.81 744  A 1 
ATOM 5776 C CG  . PHE A 1 744  ? -10.450 -16.389 10.651  1.00 94.93 744  A 1 
ATOM 5777 C CD1 . PHE A 1 744  ? -10.100 -15.588 11.754  1.00 91.84 744  A 1 
ATOM 5778 C CD2 . PHE A 1 744  ? -11.626 -17.158 10.688  1.00 92.39 744  A 1 
ATOM 5779 C CE1 . PHE A 1 744  ? -10.928 -15.552 12.889  1.00 91.54 744  A 1 
ATOM 5780 C CE2 . PHE A 1 744  ? -12.454 -17.122 11.822  1.00 90.91 744  A 1 
ATOM 5781 C CZ  . PHE A 1 744  ? -12.108 -16.319 12.923  1.00 92.51 744  A 1 
ATOM 5782 N N   . VAL A 1 745  ? -7.522  -14.451 7.711   1.00 94.87 745  A 1 
ATOM 5783 C CA  . VAL A 1 745  ? -6.417  -14.294 6.757   1.00 94.55 745  A 1 
ATOM 5784 C C   . VAL A 1 745  ? -5.126  -14.792 7.400   1.00 94.66 745  A 1 
ATOM 5785 O O   . VAL A 1 745  ? -4.555  -14.119 8.258   1.00 93.12 745  A 1 
ATOM 5786 C CB  . VAL A 1 745  ? -6.296  -12.832 6.281   1.00 93.32 745  A 1 
ATOM 5787 C CG1 . VAL A 1 745  ? -5.223  -12.692 5.195   1.00 89.86 745  A 1 
ATOM 5788 C CG2 . VAL A 1 745  ? -7.609  -12.298 5.698   1.00 89.09 745  A 1 
ATOM 5789 N N   . GLN A 1 746  ? -4.651  -15.961 6.962   1.00 93.00 746  A 1 
ATOM 5790 C CA  . GLN A 1 746  ? -3.378  -16.542 7.431   1.00 93.04 746  A 1 
ATOM 5791 C C   . GLN A 1 746  ? -2.176  -15.679 7.026   1.00 92.24 746  A 1 
ATOM 5792 O O   . GLN A 1 746  ? -1.299  -15.413 7.844   1.00 88.84 746  A 1 
ATOM 5793 C CB  . GLN A 1 746  ? -3.219  -17.972 6.885   1.00 92.10 746  A 1 
ATOM 5794 C CG  . GLN A 1 746  ? -4.179  -18.956 7.561   1.00 88.21 746  A 1 
ATOM 5795 C CD  . GLN A 1 746  ? -4.103  -20.349 6.944   1.00 90.83 746  A 1 
ATOM 5796 O OE1 . GLN A 1 746  ? -4.852  -20.653 6.034   1.00 81.23 746  A 1 
ATOM 5797 N NE2 . GLN A 1 746  ? -3.235  -21.215 7.391   1.00 81.22 746  A 1 
ATOM 5798 N N   . THR A 1 747  ? -2.181  -15.167 5.814   1.00 92.34 747  A 1 
ATOM 5799 C CA  . THR A 1 747  ? -1.100  -14.350 5.229   1.00 91.14 747  A 1 
ATOM 5800 C C   . THR A 1 747  ? -1.156  -12.866 5.629   1.00 89.26 747  A 1 
ATOM 5801 O O   . THR A 1 747  ? -0.491  -12.032 5.018   1.00 84.91 747  A 1 
ATOM 5802 C CB  . THR A 1 747  ? -1.100  -14.502 3.698   1.00 91.50 747  A 1 
ATOM 5803 O OG1 . THR A 1 747  ? -2.301  -13.986 3.167   1.00 89.52 747  A 1 
ATOM 5804 C CG2 . THR A 1 747  ? -1.013  -15.960 3.250   1.00 89.05 747  A 1 
ATOM 5805 N N   . GLY A 1 748  ? -1.983  -12.509 6.616   1.00 89.26 748  A 1 
ATOM 5806 C CA  . GLY A 1 748  ? -2.262  -11.112 6.973   1.00 86.69 748  A 1 
ATOM 5807 C C   . GLY A 1 748  ? -1.152  -10.406 7.758   1.00 86.54 748  A 1 
ATOM 5808 O O   . GLY A 1 748  ? -1.098  -9.174  7.766   1.00 82.43 748  A 1 
ATOM 5809 N N   . THR A 1 749  ? -0.270  -11.158 8.417   1.00 87.90 749  A 1 
ATOM 5810 C CA  . THR A 1 749  ? 0.850   -10.607 9.196   1.00 87.29 749  A 1 
ATOM 5811 C C   . THR A 1 749  ? 2.144   -11.374 8.929   1.00 86.54 749  A 1 
ATOM 5812 O O   . THR A 1 749  ? 2.135   -12.589 8.748   1.00 83.97 749  A 1 
ATOM 5813 C CB  . THR A 1 749  ? 0.575   -10.576 10.707  1.00 86.93 749  A 1 
ATOM 5814 O OG1 . THR A 1 749  ? 0.713   -11.845 11.287  1.00 81.77 749  A 1 
ATOM 5815 C CG2 . THR A 1 749  ? -0.802  -10.031 11.086  1.00 81.35 749  A 1 
ATOM 5816 N N   . ALA A 1 750  ? 3.279   -10.684 8.977   1.00 84.59 750  A 1 
ATOM 5817 C CA  . ALA A 1 750  ? 4.579   -11.329 8.790   1.00 83.18 750  A 1 
ATOM 5818 C C   . ALA A 1 750  ? 4.948   -12.280 9.949   1.00 83.62 750  A 1 
ATOM 5819 O O   . ALA A 1 750  ? 5.672   -13.249 9.749   1.00 80.72 750  A 1 
ATOM 5820 C CB  . ALA A 1 750  ? 5.620   -10.228 8.582   1.00 80.57 750  A 1 
ATOM 5821 N N   . THR A 1 751  ? 4.423   -12.040 11.159  1.00 87.14 751  A 1 
ATOM 5822 C CA  . THR A 1 751  ? 4.705   -12.862 12.354  1.00 86.95 751  A 1 
ATOM 5823 C C   . THR A 1 751  ? 3.877   -14.149 12.427  1.00 87.45 751  A 1 
ATOM 5824 O O   . THR A 1 751  ? 4.141   -14.986 13.282  1.00 85.36 751  A 1 
ATOM 5825 C CB  . THR A 1 751  ? 4.485   -12.057 13.641  1.00 85.78 751  A 1 
ATOM 5826 O OG1 . THR A 1 751  ? 3.177   -11.522 13.666  1.00 81.53 751  A 1 
ATOM 5827 C CG2 . THR A 1 751  ? 5.459   -10.888 13.748  1.00 81.40 751  A 1 
ATOM 5828 N N   . GLY A 1 752  ? 2.871   -14.324 11.567  1.00 89.12 752  A 1 
ATOM 5829 C CA  . GLY A 1 752  ? 2.002   -15.501 11.584  1.00 90.32 752  A 1 
ATOM 5830 C C   . GLY A 1 752  ? 0.740   -15.366 12.435  1.00 92.05 752  A 1 
ATOM 5831 O O   . GLY A 1 752  ? -0.051  -16.304 12.482  1.00 90.85 752  A 1 
ATOM 5832 N N   . ARG A 1 753  ? 0.497   -14.215 13.079  1.00 91.66 753  A 1 
ATOM 5833 C CA  . ARG A 1 753  ? -0.808  -13.957 13.704  1.00 92.21 753  A 1 
ATOM 5834 C C   . ARG A 1 753  ? -1.901  -13.948 12.643  1.00 93.06 753  A 1 
ATOM 5835 O O   . ARG A 1 753  ? -1.736  -13.338 11.581  1.00 91.29 753  A 1 
ATOM 5836 C CB  . ARG A 1 753  ? -0.828  -12.635 14.484  1.00 90.75 753  A 1 
ATOM 5837 C CG  . ARG A 1 753  ? -0.097  -12.749 15.829  1.00 82.29 753  A 1 
ATOM 5838 C CD  . ARG A 1 753  ? -0.320  -11.486 16.665  1.00 81.17 753  A 1 
ATOM 5839 N NE  . ARG A 1 753  ? 0.203   -11.641 18.039  1.00 72.07 753  A 1 
ATOM 5840 C CZ  . ARG A 1 753  ? 0.026   -10.814 19.056  1.00 67.79 753  A 1 
ATOM 5841 N NH1 . ARG A 1 753  ? -0.610  -9.685  18.955  1.00 59.20 753  A 1 
ATOM 5842 N NH2 . ARG A 1 753  ? 0.489   -11.112 20.228  1.00 56.52 753  A 1 
ATOM 5843 N N   . LEU A 1 754  ? -3.026  -14.576 12.954  1.00 92.93 754  A 1 
ATOM 5844 C CA  . LEU A 1 754  ? -4.208  -14.465 12.114  1.00 93.26 754  A 1 
ATOM 5845 C C   . LEU A 1 754  ? -4.672  -13.008 12.067  1.00 92.59 754  A 1 
ATOM 5846 O O   . LEU A 1 754  ? -4.612  -12.286 13.061  1.00 89.55 754  A 1 
ATOM 5847 C CB  . LEU A 1 754  ? -5.318  -15.410 12.614  1.00 93.21 754  A 1 
ATOM 5848 C CG  . LEU A 1 754  ? -4.988  -16.903 12.447  1.00 91.49 754  A 1 
ATOM 5849 C CD1 . LEU A 1 754  ? -6.077  -17.754 13.096  1.00 87.47 754  A 1 
ATOM 5850 C CD2 . LEU A 1 754  ? -4.891  -17.313 10.975  1.00 86.98 754  A 1 
ATOM 5851 N N   . SER A 1 755  ? -5.123  -12.590 10.893  1.00 93.30 755  A 1 
ATOM 5852 C CA  . SER A 1 755  ? -5.885  -11.355 10.709  1.00 92.62 755  A 1 
ATOM 5853 C C   . SER A 1 755  ? -7.316  -11.724 10.327  1.00 93.34 755  A 1 
ATOM 5854 O O   . SER A 1 755  ? -7.602  -12.888 10.042  1.00 91.24 755  A 1 
ATOM 5855 C CB  . SER A 1 755  ? -5.202  -10.472 9.661   1.00 90.63 755  A 1 
ATOM 5856 O OG  . SER A 1 755  ? -5.790  -9.191  9.607   1.00 80.59 755  A 1 
ATOM 5857 N N   . SER A 1 756  ? -8.220  -10.754 10.316  1.00 92.17 756  A 1 
ATOM 5858 C CA  . SER A 1 756  ? -9.574  -10.955 9.806   1.00 92.34 756  A 1 
ATOM 5859 C C   . SER A 1 756  ? -10.038 -9.753  8.988   1.00 91.83 756  A 1 
ATOM 5860 O O   . SER A 1 756  ? -9.470  -8.665  9.083   1.00 88.88 756  A 1 
ATOM 5861 C CB  . SER A 1 756  ? -10.540 -11.302 10.944  1.00 91.26 756  A 1 
ATOM 5862 O OG  . SER A 1 756  ? -10.610 -10.270 11.900  1.00 85.43 756  A 1 
ATOM 5863 N N   . ARG A 1 757  ? -11.040 -9.955  8.142   1.00 91.76 757  A 1 
ATOM 5864 C CA  . ARG A 1 757  ? -11.648 -8.908  7.311   1.00 91.78 757  A 1 
ATOM 5865 C C   . ARG A 1 757  ? -13.128 -9.186  7.074   1.00 92.17 757  A 1 
ATOM 5866 O O   . ARG A 1 757  ? -13.559 -10.323 7.213   1.00 87.66 757  A 1 
ATOM 5867 C CB  . ARG A 1 757  ? -10.874 -8.760  5.989   1.00 89.62 757  A 1 
ATOM 5868 C CG  . ARG A 1 757  ? -10.937 -10.009 5.091   1.00 82.86 757  A 1 
ATOM 5869 C CD  . ARG A 1 757  ? -10.153 -9.799  3.796   1.00 82.02 757  A 1 
ATOM 5870 N NE  . ARG A 1 757  ? -10.304 -10.963 2.905   1.00 72.15 757  A 1 
ATOM 5871 C CZ  . ARG A 1 757  ? -9.630  -11.193 1.785   1.00 65.25 757  A 1 
ATOM 5872 N NH1 . ARG A 1 757  ? -8.711  -10.376 1.357   1.00 59.07 757  A 1 
ATOM 5873 N NH2 . ARG A 1 757  ? -9.888  -12.257 1.081   1.00 56.20 757  A 1 
ATOM 5874 N N   . GLU A 1 758  ? -13.868 -8.146  6.716   1.00 89.27 758  A 1 
ATOM 5875 C CA  . GLU A 1 758  ? -15.280 -8.229  6.328   1.00 89.83 758  A 1 
ATOM 5876 C C   . GLU A 1 758  ? -16.187 -8.994  7.322   1.00 90.52 758  A 1 
ATOM 5877 O O   . GLU A 1 758  ? -16.803 -9.994  6.964   1.00 85.89 758  A 1 
ATOM 5878 C CB  . GLU A 1 758  ? -15.401 -8.754  4.882   1.00 87.60 758  A 1 
ATOM 5879 C CG  . GLU A 1 758  ? -14.778 -7.791  3.864   1.00 82.41 758  A 1 
ATOM 5880 C CD  . GLU A 1 758  ? -14.590 -8.425  2.479   1.00 76.13 758  A 1 
ATOM 5881 O OE1 . GLU A 1 758  ? -13.882 -7.778  1.664   1.00 67.49 758  A 1 
ATOM 5882 O OE2 . GLU A 1 758  ? -15.023 -9.574  2.265   1.00 66.86 758  A 1 
ATOM 5883 N N   . PRO A 1 759  ? -16.275 -8.564  8.598   1.00 90.65 759  A 1 
ATOM 5884 C CA  . PRO A 1 759  ? -15.574 -7.468  9.264   1.00 90.38 759  A 1 
ATOM 5885 C C   . PRO A 1 759  ? -14.280 -7.923  9.961   1.00 90.77 759  A 1 
ATOM 5886 O O   . PRO A 1 759  ? -14.117 -9.085  10.327  1.00 87.94 759  A 1 
ATOM 5887 C CB  . PRO A 1 759  ? -16.583 -6.943  10.280  1.00 88.71 759  A 1 
ATOM 5888 C CG  . PRO A 1 759  ? -17.306 -8.218  10.712  1.00 85.87 759  A 1 
ATOM 5889 C CD  . PRO A 1 759  ? -17.350 -9.051  9.443   1.00 88.88 759  A 1 
ATOM 5890 N N   . ASN A 1 760  ? -13.373 -6.983  10.226  1.00 90.02 760  A 1 
ATOM 5891 C CA  . ASN A 1 760  ? -12.183 -7.259  11.035  1.00 90.23 760  A 1 
ATOM 5892 C C   . ASN A 1 760  ? -12.517 -7.232  12.536  1.00 90.55 760  A 1 
ATOM 5893 O O   . ASN A 1 760  ? -12.416 -6.189  13.187  1.00 88.53 760  A 1 
ATOM 5894 C CB  . ASN A 1 760  ? -11.051 -6.288  10.656  1.00 88.06 760  A 1 
ATOM 5895 C CG  . ASN A 1 760  ? -9.731  -6.648  11.336  1.00 84.68 760  A 1 
ATOM 5896 O OD1 . ASN A 1 760  ? -9.657  -7.371  12.315  1.00 75.96 760  A 1 
ATOM 5897 N ND2 . ASN A 1 760  ? -8.628  -6.159  10.829  1.00 77.44 760  A 1 
ATOM 5898 N N   . LEU A 1 761  ? -12.872 -8.379  13.096  1.00 89.41 761  A 1 
ATOM 5899 C CA  . LEU A 1 761  ? -13.237 -8.508  14.512  1.00 89.31 761  A 1 
ATOM 5900 C C   . LEU A 1 761  ? -12.036 -8.373  15.463  1.00 89.02 761  A 1 
ATOM 5901 O O   . LEU A 1 761  ? -12.218 -8.025  16.627  1.00 85.65 761  A 1 
ATOM 5902 C CB  . LEU A 1 761  ? -13.981 -9.837  14.738  1.00 89.00 761  A 1 
ATOM 5903 C CG  . LEU A 1 761  ? -15.299 -9.985  13.949  1.00 88.99 761  A 1 
ATOM 5904 C CD1 . LEU A 1 761  ? -15.970 -11.307 14.315  1.00 84.13 761  A 1 
ATOM 5905 C CD2 . LEU A 1 761  ? -16.291 -8.854  14.243  1.00 84.30 761  A 1 
ATOM 5906 N N   . GLN A 1 762  ? -10.811 -8.564  14.975  1.00 89.29 762  A 1 
ATOM 5907 C CA  . GLN A 1 762  ? -9.595  -8.426  15.789  1.00 88.35 762  A 1 
ATOM 5908 C C   . GLN A 1 762  ? -9.296  -6.977  16.203  1.00 87.87 762  A 1 
ATOM 5909 O O   . GLN A 1 762  ? -8.561  -6.744  17.155  1.00 81.56 762  A 1 
ATOM 5910 C CB  . GLN A 1 762  ? -8.384  -9.004  15.052  1.00 86.39 762  A 1 
ATOM 5911 C CG  . GLN A 1 762  ? -8.569  -10.481 14.694  1.00 83.42 762  A 1 
ATOM 5912 C CD  . GLN A 1 762  ? -7.256  -11.225 14.511  1.00 82.93 762  A 1 
ATOM 5913 O OE1 . GLN A 1 762  ? -6.165  -10.695 14.648  1.00 73.12 762  A 1 
ATOM 5914 N NE2 . GLN A 1 762  ? -7.315  -12.509 14.240  1.00 71.44 762  A 1 
ATOM 5915 N N   . ASN A 1 763  ? -9.867  -6.006  15.505  1.00 87.58 763  A 1 
ATOM 5916 C CA  . ASN A 1 763  ? -9.678  -4.589  15.826  1.00 88.13 763  A 1 
ATOM 5917 C C   . ASN A 1 763  ? -10.692 -4.052  16.856  1.00 89.29 763  A 1 
ATOM 5918 O O   . ASN A 1 763  ? -10.634 -2.866  17.186  1.00 86.56 763  A 1 
ATOM 5919 C CB  . ASN A 1 763  ? -9.702  -3.775  14.524  1.00 85.53 763  A 1 
ATOM 5920 C CG  . ASN A 1 763  ? -8.462  -3.930  13.662  1.00 80.89 763  A 1 
ATOM 5921 O OD1 . ASN A 1 763  ? -7.435  -4.466  14.028  1.00 73.59 763  A 1 
ATOM 5922 N ND2 . ASN A 1 763  ? -8.507  -3.402  12.463  1.00 72.18 763  A 1 
ATOM 5923 N N   . ILE A 1 764  ? -11.623 -4.868  17.342  1.00 88.63 764  A 1 
ATOM 5924 C CA  . ILE A 1 764  ? -12.521 -4.471  18.433  1.00 89.27 764  A 1 
ATOM 5925 C C   . ILE A 1 764  ? -11.680 -4.341  19.713  1.00 88.97 764  A 1 
ATOM 5926 O O   . ILE A 1 764  ? -11.046 -5.316  20.117  1.00 86.51 764  A 1 
ATOM 5927 C CB  . ILE A 1 764  ? -13.695 -5.464  18.601  1.00 89.71 764  A 1 
ATOM 5928 C CG1 . ILE A 1 764  ? -14.545 -5.519  17.309  1.00 87.63 764  A 1 
ATOM 5929 C CG2 . ILE A 1 764  ? -14.574 -5.040  19.798  1.00 86.72 764  A 1 
ATOM 5930 C CD1 . ILE A 1 764  ? -15.632 -6.597  17.322  1.00 82.51 764  A 1 
ATOM 5931 N N   . PRO A 1 765  ? -11.657 -3.177  20.379  1.00 89.74 765  A 1 
ATOM 5932 C CA  . PRO A 1 765  ? -10.844 -2.991  21.579  1.00 88.87 765  A 1 
ATOM 5933 C C   . PRO A 1 765  ? -11.212 -3.994  22.680  1.00 89.09 765  A 1 
ATOM 5934 O O   . PRO A 1 765  ? -12.375 -4.099  23.064  1.00 87.18 765  A 1 
ATOM 5935 C CB  . PRO A 1 765  ? -11.088 -1.543  22.023  1.00 87.14 765  A 1 
ATOM 5936 C CG  . PRO A 1 765  ? -11.498 -0.829  20.735  1.00 85.30 765  A 1 
ATOM 5937 C CD  . PRO A 1 765  ? -12.265 -1.915  19.975  1.00 88.30 765  A 1 
ATOM 5938 N N   . ILE A 1 766  ? -10.226 -4.707  23.230  1.00 85.85 766  A 1 
ATOM 5939 C CA  . ILE A 1 766  ? -10.482 -5.734  24.260  1.00 84.05 766  A 1 
ATOM 5940 C C   . ILE A 1 766  ? -10.800 -5.085  25.612  1.00 84.03 766  A 1 
ATOM 5941 O O   . ILE A 1 766  ? -11.755 -5.470  26.275  1.00 79.10 766  A 1 
ATOM 5942 C CB  . ILE A 1 766  ? -9.290  -6.721  24.368  1.00 81.26 766  A 1 
ATOM 5943 C CG1 . ILE A 1 766  ? -9.056  -7.439  23.023  1.00 73.93 766  A 1 
ATOM 5944 C CG2 . ILE A 1 766  ? -9.539  -7.759  25.481  1.00 71.69 766  A 1 
ATOM 5945 C CD1 . ILE A 1 766  ? -7.787  -8.305  23.028  1.00 65.19 766  A 1 
ATOM 5946 N N   . ARG A 1 767  ? -10.039 -4.077  26.009  1.00 84.31 767  A 1 
ATOM 5947 C CA  . ARG A 1 767  ? -10.073 -3.513  27.373  1.00 83.08 767  A 1 
ATOM 5948 C C   . ARG A 1 767  ? -10.928 -2.258  27.514  1.00 84.87 767  A 1 
ATOM 5949 O O   . ARG A 1 767  ? -11.224 -1.852  28.633  1.00 80.87 767  A 1 
ATOM 5950 C CB  . ARG A 1 767  ? -8.643  -3.233  27.850  1.00 79.85 767  A 1 
ATOM 5951 C CG  . ARG A 1 767  ? -7.780  -4.503  27.905  1.00 76.11 767  A 1 
ATOM 5952 C CD  . ARG A 1 767  ? -6.390  -4.165  28.441  1.00 70.95 767  A 1 
ATOM 5953 N NE  . ARG A 1 767  ? -5.506  -5.341  28.399  1.00 64.62 767  A 1 
ATOM 5954 C CZ  . ARG A 1 767  ? -4.190  -5.329  28.470  1.00 55.88 767  A 1 
ATOM 5955 N NH1 . ARG A 1 767  ? -3.518  -4.234  28.707  1.00 50.62 767  A 1 
ATOM 5956 N NH2 . ARG A 1 767  ? -3.519  -6.433  28.280  1.00 50.44 767  A 1 
ATOM 5957 N N   . ALA A 1 768  ? -11.263 -1.614  26.413  1.00 84.98 768  A 1 
ATOM 5958 C CA  . ALA A 1 768  ? -12.062 -0.397  26.443  1.00 86.82 768  A 1 
ATOM 5959 C C   . ALA A 1 768  ? -13.554 -0.738  26.585  1.00 88.80 768  A 1 
ATOM 5960 O O   . ALA A 1 768  ? -14.030 -1.711  25.998  1.00 87.64 768  A 1 
ATOM 5961 C CB  . ALA A 1 768  ? -11.761 0.426   25.186  1.00 85.09 768  A 1 
ATOM 5962 N N   . GLU A 1 769  ? -14.274 0.088   27.322  1.00 88.51 769  A 1 
ATOM 5963 C CA  . GLU A 1 769  ? -15.717 -0.068  27.535  1.00 89.77 769  A 1 
ATOM 5964 C C   . GLU A 1 769  ? -16.483 -0.098  26.203  1.00 90.74 769  A 1 
ATOM 5965 O O   . GLU A 1 769  ? -17.369 -0.923  26.013  1.00 88.90 769  A 1 
ATOM 5966 C CB  . GLU A 1 769  ? -16.192 1.083   28.444  1.00 88.41 769  A 1 
ATOM 5967 C CG  . GLU A 1 769  ? -17.705 1.112   28.721  1.00 82.13 769  A 1 
ATOM 5968 C CD  . GLU A 1 769  ? -18.259 -0.141  29.410  1.00 80.34 769  A 1 
ATOM 5969 O OE1 . GLU A 1 769  ? -19.504 -0.295  29.431  1.00 71.85 769  A 1 
ATOM 5970 O OE2 . GLU A 1 769  ? -17.493 -0.983  29.921  1.00 73.36 769  A 1 
ATOM 5971 N N   . GLU A 1 770  ? -16.074 0.707   25.234  1.00 89.75 770  A 1 
ATOM 5972 C CA  . GLU A 1 770  ? -16.672 0.738   23.898  1.00 90.15 770  A 1 
ATOM 5973 C C   . GLU A 1 770  ? -16.562 -0.617  23.193  1.00 91.42 770  A 1 
ATOM 5974 O O   . GLU A 1 770  ? -17.510 -1.081  22.556  1.00 89.92 770  A 1 
ATOM 5975 C CB  . GLU A 1 770  ? -15.979 1.793   23.018  1.00 88.90 770  A 1 
ATOM 5976 C CG  . GLU A 1 770  ? -15.949 3.210   23.604  1.00 84.02 770  A 1 
ATOM 5977 C CD  . GLU A 1 770  ? -14.892 3.403   24.708  1.00 82.28 770  A 1 
ATOM 5978 O OE1 . GLU A 1 770  ? -14.950 4.433   25.400  1.00 73.16 770  A 1 
ATOM 5979 O OE2 . GLU A 1 770  ? -14.011 2.535   24.881  1.00 73.41 770  A 1 
ATOM 5980 N N   . GLY A 1 771  ? -15.399 -1.264  23.319  1.00 90.79 771  A 1 
ATOM 5981 C CA  . GLY A 1 771  ? -15.184 -2.599  22.777  1.00 90.70 771  A 1 
ATOM 5982 C C   . GLY A 1 771  ? -16.040 -3.646  23.482  1.00 91.81 771  A 1 
ATOM 5983 O O   . GLY A 1 771  ? -16.635 -4.486  22.812  1.00 90.79 771  A 1 
ATOM 5984 N N   . ARG A 1 772  ? -16.176 -3.564  24.820  1.00 92.01 772  A 1 
ATOM 5985 C CA  . ARG A 1 772  ? -17.071 -4.427  25.601  1.00 92.07 772  A 1 
ATOM 5986 C C   . ARG A 1 772  ? -18.519 -4.284  25.137  1.00 92.64 772  A 1 
ATOM 5987 O O   . ARG A 1 772  ? -19.158 -5.288  24.845  1.00 91.66 772  A 1 
ATOM 5988 C CB  . ARG A 1 772  ? -16.923 -4.109  27.099  1.00 90.91 772  A 1 
ATOM 5989 C CG  . ARG A 1 772  ? -17.619 -5.161  27.974  1.00 84.50 772  A 1 
ATOM 5990 C CD  . ARG A 1 772  ? -17.618 -4.764  29.458  1.00 82.33 772  A 1 
ATOM 5991 N NE  . ARG A 1 772  ? -18.503 -3.612  29.723  1.00 74.05 772  A 1 
ATOM 5992 C CZ  . ARG A 1 772  ? -19.817 -3.627  29.808  1.00 69.19 772  A 1 
ATOM 5993 N NH1 . ARG A 1 772  ? -20.516 -4.718  29.734  1.00 57.82 772  A 1 
ATOM 5994 N NH2 . ARG A 1 772  ? -20.460 -2.512  29.955  1.00 59.61 772  A 1 
ATOM 5995 N N   . ARG A 1 773  ? -19.009 -3.059  24.973  1.00 92.40 773  A 1 
ATOM 5996 C CA  . ARG A 1 773  ? -20.375 -2.768  24.483  1.00 92.79 773  A 1 
ATOM 5997 C C   . ARG A 1 773  ? -20.629 -3.307  23.073  1.00 93.52 773  A 1 
ATOM 5998 O O   . ARG A 1 773  ? -21.722 -3.789  22.798  1.00 92.17 773  A 1 
ATOM 5999 C CB  . ARG A 1 773  ? -20.641 -1.257  24.527  1.00 92.05 773  A 1 
ATOM 6000 C CG  . ARG A 1 773  ? -20.702 -0.644  25.940  1.00 87.52 773  A 1 
ATOM 6001 C CD  . ARG A 1 773  ? -21.890 -1.117  26.784  1.00 84.34 773  A 1 
ATOM 6002 N NE  . ARG A 1 773  ? -23.184 -0.750  26.196  1.00 79.50 773  A 1 
ATOM 6003 C CZ  . ARG A 1 773  ? -23.886 0.356   26.401  1.00 76.33 773  A 1 
ATOM 6004 N NH1 . ARG A 1 773  ? -23.502 1.312   27.190  1.00 65.22 773  A 1 
ATOM 6005 N NH2 . ARG A 1 773  ? -25.018 0.538   25.803  1.00 65.97 773  A 1 
ATOM 6006 N N   . ILE A 1 774  ? -19.636 -3.280  22.192  1.00 92.87 774  A 1 
ATOM 6007 C CA  . ILE A 1 774  ? -19.734 -3.922  20.870  1.00 93.32 774  A 1 
ATOM 6008 C C   . ILE A 1 774  ? -19.795 -5.449  21.031  1.00 93.69 774  A 1 
ATOM 6009 O O   . ILE A 1 774  ? -20.640 -6.091  20.409  1.00 92.72 774  A 1 
ATOM 6010 C CB  . ILE A 1 774  ? -18.579 -3.466  19.950  1.00 93.07 774  A 1 
ATOM 6011 C CG1 . ILE A 1 774  ? -18.727 -1.966  19.604  1.00 91.15 774  A 1 
ATOM 6012 C CG2 . ILE A 1 774  ? -18.541 -4.293  18.649  1.00 90.72 774  A 1 
ATOM 6013 C CD1 . ILE A 1 774  ? -17.453 -1.338  19.031  1.00 85.65 774  A 1 
ATOM 6014 N N   . ARG A 1 775  ? -18.949 -6.037  21.887  1.00 94.40 775  A 1 
ATOM 6015 C CA  . ARG A 1 775  ? -18.930 -7.492  22.131  1.00 94.29 775  A 1 
ATOM 6016 C C   . ARG A 1 775  ? -20.211 -8.017  22.788  1.00 94.58 775  A 1 
ATOM 6017 O O   . ARG A 1 775  ? -20.573 -9.162  22.538  1.00 93.60 775  A 1 
ATOM 6018 C CB  . ARG A 1 775  ? -17.694 -7.893  22.947  1.00 93.44 775  A 1 
ATOM 6019 C CG  . ARG A 1 775  ? -16.383 -7.765  22.152  1.00 90.91 775  A 1 
ATOM 6020 C CD  . ARG A 1 775  ? -15.213 -8.452  22.866  1.00 88.59 775  A 1 
ATOM 6021 N NE  . ARG A 1 775  ? -14.988 -7.954  24.238  1.00 82.94 775  A 1 
ATOM 6022 C CZ  . ARG A 1 775  ? -14.285 -6.905  24.591  1.00 80.85 775  A 1 
ATOM 6023 N NH1 . ARG A 1 775  ? -13.687 -6.149  23.730  1.00 69.64 775  A 1 
ATOM 6024 N NH2 . ARG A 1 775  ? -14.160 -6.590  25.851  1.00 72.79 775  A 1 
ATOM 6025 N N   . GLU A 1 776  ? -20.940 -7.203  23.553  1.00 93.70 776  A 1 
ATOM 6026 C CA  . GLU A 1 776  ? -22.259 -7.575  24.112  1.00 93.46 776  A 1 
ATOM 6027 C C   . GLU A 1 776  ? -23.295 -7.952  23.038  1.00 94.27 776  A 1 
ATOM 6028 O O   . GLU A 1 776  ? -24.232 -8.705  23.326  1.00 92.50 776  A 1 
ATOM 6029 C CB  . GLU A 1 776  ? -22.845 -6.411  24.928  1.00 91.67 776  A 1 
ATOM 6030 C CG  . GLU A 1 776  ? -22.198 -6.251  26.312  1.00 82.32 776  A 1 
ATOM 6031 C CD  . GLU A 1 776  ? -22.777 -5.066  27.106  1.00 79.99 776  A 1 
ATOM 6032 O OE1 . GLU A 1 776  ? -22.364 -4.902  28.281  1.00 70.94 776  A 1 
ATOM 6033 O OE2 . GLU A 1 776  ? -23.618 -4.308  26.571  1.00 71.79 776  A 1 
ATOM 6034 N N   . ALA A 1 777  ? -23.132 -7.454  21.819  1.00 94.04 777  A 1 
ATOM 6035 C CA  . ALA A 1 777  ? -24.013 -7.803  20.709  1.00 94.11 777  A 1 
ATOM 6036 C C   . ALA A 1 777  ? -23.808 -9.240  20.209  1.00 94.78 777  A 1 
ATOM 6037 O O   . ALA A 1 777  ? -24.718 -9.800  19.608  1.00 93.60 777  A 1 
ATOM 6038 C CB  . ALA A 1 777  ? -23.801 -6.794  19.582  1.00 93.31 777  A 1 
ATOM 6039 N N   . PHE A 1 778  ? -22.654 -9.841  20.461  1.00 95.20 778  A 1 
ATOM 6040 C CA  . PHE A 1 778  ? -22.343 -11.210 20.054  1.00 95.33 778  A 1 
ATOM 6041 C C   . PHE A 1 778  ? -22.844 -12.194 21.109  1.00 95.66 778  A 1 
ATOM 6042 O O   . PHE A 1 778  ? -22.406 -12.161 22.261  1.00 94.46 778  A 1 
ATOM 6043 C CB  . PHE A 1 778  ? -20.846 -11.355 19.806  1.00 94.65 778  A 1 
ATOM 6044 C CG  . PHE A 1 778  ? -20.307 -10.486 18.691  1.00 94.36 778  A 1 
ATOM 6045 C CD1 . PHE A 1 778  ? -20.192 -10.997 17.387  1.00 90.81 778  A 1 
ATOM 6046 C CD2 . PHE A 1 778  ? -19.907 -9.165  18.956  1.00 91.17 778  A 1 
ATOM 6047 C CE1 . PHE A 1 778  ? -19.660 -10.201 16.362  1.00 89.89 778  A 1 
ATOM 6048 C CE2 . PHE A 1 778  ? -19.381 -8.363  17.928  1.00 89.83 778  A 1 
ATOM 6049 C CZ  . PHE A 1 778  ? -19.249 -8.884  16.632  1.00 91.07 778  A 1 
ATOM 6050 N N   . VAL A 1 779  ? -23.759 -13.065 20.722  1.00 95.88 779  A 1 
ATOM 6051 C CA  . VAL A 1 779  ? -24.537 -13.906 21.638  1.00 96.24 779  A 1 
ATOM 6052 C C   . VAL A 1 779  ? -24.490 -15.383 21.252  1.00 96.52 779  A 1 
ATOM 6053 O O   . VAL A 1 779  ? -24.283 -15.734 20.093  1.00 95.40 779  A 1 
ATOM 6054 C CB  . VAL A 1 779  ? -25.993 -13.419 21.766  1.00 95.25 779  A 1 
ATOM 6055 C CG1 . VAL A 1 779  ? -26.069 -11.978 22.281  1.00 91.37 779  A 1 
ATOM 6056 C CG2 . VAL A 1 779  ? -26.785 -13.509 20.457  1.00 90.64 779  A 1 
ATOM 6057 N N   . ALA A 1 780  ? -24.729 -16.259 22.223  1.00 95.78 780  A 1 
ATOM 6058 C CA  . ALA A 1 780  ? -24.936 -17.681 21.968  1.00 95.81 780  A 1 
ATOM 6059 C C   . ALA A 1 780  ? -26.287 -17.945 21.278  1.00 95.56 780  A 1 
ATOM 6060 O O   . ALA A 1 780  ? -27.274 -17.223 21.473  1.00 93.84 780  A 1 
ATOM 6061 C CB  . ALA A 1 780  ? -24.820 -18.448 23.287  1.00 95.18 780  A 1 
ATOM 6062 N N   . GLY A 1 781  ? -26.346 -19.030 20.507  1.00 94.98 781  A 1 
ATOM 6063 C CA  . GLY A 1 781  ? -27.581 -19.565 19.943  1.00 94.59 781  A 1 
ATOM 6064 C C   . GLY A 1 781  ? -28.591 -20.028 21.007  1.00 95.29 781  A 1 
ATOM 6065 O O   . GLY A 1 781  ? -28.291 -20.088 22.203  1.00 93.71 781  A 1 
ATOM 6066 N N   . PRO A 1 782  ? -29.828 -20.376 20.599  1.00 95.13 782  A 1 
ATOM 6067 C CA  . PRO A 1 782  ? -30.835 -20.918 21.508  1.00 94.60 782  A 1 
ATOM 6068 C C   . PRO A 1 782  ? -30.325 -22.171 22.234  1.00 95.05 782  A 1 
ATOM 6069 O O   . PRO A 1 782  ? -29.788 -23.075 21.605  1.00 92.23 782  A 1 
ATOM 6070 C CB  . PRO A 1 782  ? -32.055 -21.242 20.639  1.00 92.79 782  A 1 
ATOM 6071 C CG  . PRO A 1 782  ? -31.883 -20.338 19.423  1.00 89.06 782  A 1 
ATOM 6072 C CD  . PRO A 1 782  ? -30.369 -20.274 19.252  1.00 92.98 782  A 1 
ATOM 6073 N N   . ASN A 1 783  ? -30.524 -22.226 23.557  1.00 95.20 783  A 1 
ATOM 6074 C CA  . ASN A 1 783  ? -30.058 -23.320 24.429  1.00 95.61 783  A 1 
ATOM 6075 C C   . ASN A 1 783  ? -28.539 -23.567 24.432  1.00 96.19 783  A 1 
ATOM 6076 O O   . ASN A 1 783  ? -28.092 -24.561 25.010  1.00 94.00 783  A 1 
ATOM 6077 C CB  . ASN A 1 783  ? -30.862 -24.604 24.150  1.00 94.34 783  A 1 
ATOM 6078 C CG  . ASN A 1 783  ? -32.353 -24.403 24.287  1.00 86.52 783  A 1 
ATOM 6079 O OD1 . ASN A 1 783  ? -32.839 -23.702 25.162  1.00 76.41 783  A 1 
ATOM 6080 N ND2 . ASN A 1 783  ? -33.135 -24.999 23.421  1.00 74.60 783  A 1 
ATOM 6081 N N   . CYS A 1 784  ? -27.756 -22.665 23.862  1.00 95.38 784  A 1 
ATOM 6082 C CA  . CYS A 1 784  ? -26.304 -22.707 23.874  1.00 95.85 784  A 1 
ATOM 6083 C C   . CYS A 1 784  ? -25.714 -21.646 24.816  1.00 96.11 784  A 1 
ATOM 6084 O O   . CYS A 1 784  ? -26.395 -20.721 25.286  1.00 94.12 784  A 1 
ATOM 6085 C CB  . CYS A 1 784  ? -25.775 -22.586 22.434  1.00 95.19 784  A 1 
ATOM 6086 S SG  . CYS A 1 784  ? -26.338 -23.996 21.427  1.00 93.09 784  A 1 
ATOM 6087 N N   . VAL A 1 785  ? -24.430 -21.800 25.090  1.00 96.91 785  A 1 
ATOM 6088 C CA  . VAL A 1 785  ? -23.570 -20.817 25.752  1.00 97.01 785  A 1 
ATOM 6089 C C   . VAL A 1 785  ? -22.304 -20.616 24.930  1.00 97.34 785  A 1 
ATOM 6090 O O   . VAL A 1 785  ? -21.891 -21.511 24.187  1.00 96.21 785  A 1 
ATOM 6091 C CB  . VAL A 1 785  ? -23.233 -21.206 27.206  1.00 95.90 785  A 1 
ATOM 6092 C CG1 . VAL A 1 785  ? -24.485 -21.174 28.086  1.00 91.33 785  A 1 
ATOM 6093 C CG2 . VAL A 1 785  ? -22.576 -22.581 27.327  1.00 90.46 785  A 1 
ATOM 6094 N N   . LEU A 1 786  ? -21.711 -19.443 25.060  1.00 96.61 786  A 1 
ATOM 6095 C CA  . LEU A 1 786  ? -20.357 -19.189 24.591  1.00 96.68 786  A 1 
ATOM 6096 C C   . LEU A 1 786  ? -19.362 -19.653 25.655  1.00 96.78 786  A 1 
ATOM 6097 O O   . LEU A 1 786  ? -19.621 -19.528 26.855  1.00 95.75 786  A 1 
ATOM 6098 C CB  . LEU A 1 786  ? -20.158 -17.704 24.239  1.00 96.21 786  A 1 
ATOM 6099 C CG  . LEU A 1 786  ? -21.075 -17.166 23.128  1.00 95.32 786  A 1 
ATOM 6100 C CD1 . LEU A 1 786  ? -20.758 -15.695 22.868  1.00 92.27 786  A 1 
ATOM 6101 C CD2 . LEU A 1 786  ? -20.923 -17.932 21.813  1.00 92.17 786  A 1 
ATOM 6102 N N   . VAL A 1 787  ? -18.238 -20.177 25.204  1.00 97.30 787  A 1 
ATOM 6103 C CA  . VAL A 1 787  ? -17.066 -20.507 26.013  1.00 97.27 787  A 1 
ATOM 6104 C C   . VAL A 1 787  ? -15.926 -19.642 25.502  1.00 97.10 787  A 1 
ATOM 6105 O O   . VAL A 1 787  ? -15.550 -19.762 24.337  1.00 96.02 787  A 1 
ATOM 6106 C CB  . VAL A 1 787  ? -16.718 -22.006 25.914  1.00 96.89 787  A 1 
ATOM 6107 C CG1 . VAL A 1 787  ? -15.523 -22.365 26.799  1.00 94.31 787  A 1 
ATOM 6108 C CG2 . VAL A 1 787  ? -17.897 -22.902 26.304  1.00 94.31 787  A 1 
ATOM 6109 N N   . SER A 1 788  ? -15.415 -18.757 26.347  1.00 96.98 788  A 1 
ATOM 6110 C CA  . SER A 1 788  ? -14.208 -17.972 26.093  1.00 96.61 788  A 1 
ATOM 6111 C C   . SER A 1 788  ? -13.034 -18.665 26.763  1.00 96.76 788  A 1 
ATOM 6112 O O   . SER A 1 788  ? -13.124 -19.018 27.942  1.00 95.63 788  A 1 
ATOM 6113 C CB  . SER A 1 788  ? -14.363 -16.551 26.627  1.00 95.20 788  A 1 
ATOM 6114 O OG  . SER A 1 788  ? -13.112 -15.905 26.630  1.00 89.69 788  A 1 
ATOM 6115 N N   . ALA A 1 789  ? -11.950 -18.884 26.018  1.00 96.81 789  A 1 
ATOM 6116 C CA  . ALA A 1 789  ? -10.723 -19.463 26.541  1.00 96.76 789  A 1 
ATOM 6117 C C   . ALA A 1 789  ? -9.526  -18.615 26.112  1.00 96.28 789  A 1 
ATOM 6118 O O   . ALA A 1 789  ? -9.196  -18.568 24.929  1.00 94.74 789  A 1 
ATOM 6119 C CB  . ALA A 1 789  ? -10.624 -20.910 26.063  1.00 96.52 789  A 1 
ATOM 6120 N N   . ASP A 1 790  ? -8.887  -17.961 27.083  1.00 96.50 790  A 1 
ATOM 6121 C CA  . ASP A 1 790  ? -7.840  -16.968 26.865  1.00 96.09 790  A 1 
ATOM 6122 C C   . ASP A 1 790  ? -6.522  -17.386 27.533  1.00 96.36 790  A 1 
ATOM 6123 O O   . ASP A 1 790  ? -6.498  -17.815 28.697  1.00 94.70 790  A 1 
ATOM 6124 C CB  . ASP A 1 790  ? -8.324  -15.603 27.380  1.00 94.06 790  A 1 
ATOM 6125 C CG  . ASP A 1 790  ? -7.325  -14.493 27.047  1.00 89.82 790  A 1 
ATOM 6126 O OD1 . ASP A 1 790  ? -6.950  -14.406 25.859  1.00 81.38 790  A 1 
ATOM 6127 O OD2 . ASP A 1 790  ? -6.911  -13.775 27.980  1.00 79.86 790  A 1 
ATOM 6128 N N   . TYR A 1 791  ? -5.407  -17.291 26.806  1.00 95.99 791  A 1 
ATOM 6129 C CA  . TYR A 1 791  ? -4.097  -17.600 27.368  1.00 95.69 791  A 1 
ATOM 6130 C C   . TYR A 1 791  ? -3.616  -16.503 28.322  1.00 94.44 791  A 1 
ATOM 6131 O O   . TYR A 1 791  ? -3.473  -15.336 27.965  1.00 91.89 791  A 1 
ATOM 6132 C CB  . TYR A 1 791  ? -3.058  -17.820 26.274  1.00 95.92 791  A 1 
ATOM 6133 C CG  . TYR A 1 791  ? -3.065  -19.187 25.634  1.00 96.67 791  A 1 
ATOM 6134 C CD1 . TYR A 1 791  ? -2.535  -20.292 26.329  1.00 95.39 791  A 1 
ATOM 6135 C CD2 . TYR A 1 791  ? -3.526  -19.342 24.317  1.00 95.48 791  A 1 
ATOM 6136 C CE1 . TYR A 1 791  ? -2.449  -21.547 25.702  1.00 95.39 791  A 1 
ATOM 6137 C CE2 . TYR A 1 791  ? -3.442  -20.593 23.686  1.00 95.16 791  A 1 
ATOM 6138 C CZ  . TYR A 1 791  ? -2.893  -21.698 24.372  1.00 96.32 791  A 1 
ATOM 6139 O OH  . TYR A 1 791  ? -2.781  -22.896 23.746  1.00 95.53 791  A 1 
ATOM 6140 N N   . SER A 1 792  ? -3.233  -16.900 29.521  1.00 94.47 792  A 1 
ATOM 6141 C CA  . SER A 1 792  ? -2.684  -15.976 30.509  1.00 93.24 792  A 1 
ATOM 6142 C C   . SER A 1 792  ? -1.256  -15.556 30.133  1.00 92.61 792  A 1 
ATOM 6143 O O   . SER A 1 792  ? -0.300  -16.302 30.349  1.00 90.09 792  A 1 
ATOM 6144 C CB  . SER A 1 792  ? -2.720  -16.607 31.898  1.00 91.92 792  A 1 
ATOM 6145 O OG  . SER A 1 792  ? -4.045  -16.947 32.261  1.00 80.39 792  A 1 
ATOM 6146 N N   . GLN A 1 793  ? -1.119  -14.341 29.611  1.00 92.83 793  A 1 
ATOM 6147 C CA  . GLN A 1 793  ? 0.161   -13.700 29.272  1.00 92.61 793  A 1 
ATOM 6148 C C   . GLN A 1 793  ? 1.085   -14.563 28.388  1.00 93.44 793  A 1 
ATOM 6149 O O   . GLN A 1 793  ? 2.293   -14.629 28.619  1.00 91.93 793  A 1 
ATOM 6150 C CB  . GLN A 1 793  ? 0.906   -13.185 30.525  1.00 90.89 793  A 1 
ATOM 6151 C CG  . GLN A 1 793  ? 0.114   -12.194 31.393  1.00 86.98 793  A 1 
ATOM 6152 C CD  . GLN A 1 793  ? -0.785  -12.863 32.417  1.00 83.74 793  A 1 
ATOM 6153 O OE1 . GLN A 1 793  ? -0.478  -13.892 32.985  1.00 76.21 793  A 1 
ATOM 6154 N NE2 . GLN A 1 793  ? -1.937  -12.299 32.719  1.00 72.84 793  A 1 
ATOM 6155 N N   . ILE A 1 794  ? 0.547   -15.188 27.340  1.00 94.20 794  A 1 
ATOM 6156 C CA  . ILE A 1 794  ? 1.288   -16.133 26.491  1.00 95.14 794  A 1 
ATOM 6157 C C   . ILE A 1 794  ? 2.628   -15.581 25.978  1.00 95.34 794  A 1 
ATOM 6158 O O   . ILE A 1 794  ? 3.628   -16.296 25.976  1.00 94.19 794  A 1 
ATOM 6159 C CB  . ILE A 1 794  ? 0.389   -16.624 25.337  1.00 94.79 794  A 1 
ATOM 6160 C CG1 . ILE A 1 794  ? 1.062   -17.807 24.607  1.00 91.01 794  A 1 
ATOM 6161 C CG2 . ILE A 1 794  ? 0.012   -15.493 24.362  1.00 89.63 794  A 1 
ATOM 6162 C CD1 . ILE A 1 794  ? 0.152   -18.499 23.595  1.00 84.91 794  A 1 
ATOM 6163 N N   . GLU A 1 795  ? 2.698   -14.305 25.606  1.00 94.08 795  A 1 
ATOM 6164 C CA  . GLU A 1 795  ? 3.944   -13.706 25.110  1.00 93.90 795  A 1 
ATOM 6165 C C   . GLU A 1 795  ? 5.044   -13.643 26.189  1.00 94.31 795  A 1 
ATOM 6166 O O   . GLU A 1 795  ? 6.219   -13.851 25.883  1.00 93.21 795  A 1 
ATOM 6167 C CB  . GLU A 1 795  ? 3.675   -12.308 24.537  1.00 92.91 795  A 1 
ATOM 6168 C CG  . GLU A 1 795  ? 2.782   -12.326 23.277  1.00 89.88 795  A 1 
ATOM 6169 C CD  . GLU A 1 795  ? 2.647   -10.940 22.615  1.00 88.22 795  A 1 
ATOM 6170 O OE1 . GLU A 1 795  ? 2.355   -10.886 21.398  1.00 78.39 795  A 1 
ATOM 6171 O OE2 . GLU A 1 795  ? 2.806   -9.907  23.300  1.00 78.90 795  A 1 
ATOM 6172 N N   . LEU A 1 796  ? 4.679   -13.413 27.463  1.00 93.78 796  A 1 
ATOM 6173 C CA  . LEU A 1 796  ? 5.636   -13.449 28.579  1.00 93.81 796  A 1 
ATOM 6174 C C   . LEU A 1 796  ? 6.065   -14.883 28.911  1.00 94.40 796  A 1 
ATOM 6175 O O   . LEU A 1 796  ? 7.225   -15.107 29.252  1.00 93.61 796  A 1 
ATOM 6176 C CB  . LEU A 1 796  ? 5.036   -12.777 29.827  1.00 92.88 796  A 1 
ATOM 6177 C CG  . LEU A 1 796  ? 4.936   -11.245 29.764  1.00 89.30 796  A 1 
ATOM 6178 C CD1 . LEU A 1 796  ? 4.167   -10.734 30.985  1.00 85.42 796  A 1 
ATOM 6179 C CD2 . LEU A 1 796  ? 6.319   -10.581 29.786  1.00 85.01 796  A 1 
ATOM 6180 N N   . VAL A 1 797  ? 5.165   -15.855 28.783  1.00 94.71 797  A 1 
ATOM 6181 C CA  . VAL A 1 797  ? 5.494   -17.286 28.921  1.00 95.23 797  A 1 
ATOM 6182 C C   . VAL A 1 797  ? 6.493   -17.712 27.841  1.00 95.54 797  A 1 
ATOM 6183 O O   . VAL A 1 797  ? 7.504   -18.350 28.145  1.00 94.90 797  A 1 
ATOM 6184 C CB  . VAL A 1 797  ? 4.212   -18.141 28.868  1.00 95.12 797  A 1 
ATOM 6185 C CG1 . VAL A 1 797  ? 4.516   -19.642 28.841  1.00 92.67 797  A 1 
ATOM 6186 C CG2 . VAL A 1 797  ? 3.315   -17.866 30.080  1.00 92.41 797  A 1 
ATOM 6187 N N   . VAL A 1 798  ? 6.259   -17.306 26.595  1.00 95.17 798  A 1 
ATOM 6188 C CA  . VAL A 1 798  ? 7.198   -17.532 25.487  1.00 95.27 798  A 1 
ATOM 6189 C C   . VAL A 1 798  ? 8.535   -16.835 25.750  1.00 95.29 798  A 1 
ATOM 6190 O O   . VAL A 1 798  ? 9.582   -17.458 25.582  1.00 94.66 798  A 1 
ATOM 6191 C CB  . VAL A 1 798  ? 6.578   -17.085 24.152  1.00 95.09 798  A 1 
ATOM 6192 C CG1 . VAL A 1 798  ? 7.601   -17.097 23.008  1.00 93.03 798  A 1 
ATOM 6193 C CG2 . VAL A 1 798  ? 5.432   -18.016 23.742  1.00 92.87 798  A 1 
ATOM 6194 N N   . LEU A 1 799  ? 8.529   -15.593 26.223  1.00 94.27 799  A 1 
ATOM 6195 C CA  . LEU A 1 799  ? 9.760   -14.880 26.582  1.00 94.10 799  A 1 
ATOM 6196 C C   . LEU A 1 799  ? 10.539  -15.606 27.685  1.00 94.39 799  A 1 
ATOM 6197 O O   . LEU A 1 799  ? 11.757  -15.736 27.583  1.00 93.65 799  A 1 
ATOM 6198 C CB  . LEU A 1 799  ? 9.417   -13.439 26.998  1.00 93.54 799  A 1 
ATOM 6199 C CG  . LEU A 1 799  ? 10.636  -12.599 27.427  1.00 92.18 799  A 1 
ATOM 6200 C CD1 . LEU A 1 799  ? 11.653  -12.425 26.299  1.00 88.04 799  A 1 
ATOM 6201 C CD2 . LEU A 1 799  ? 10.174  -11.218 27.886  1.00 87.45 799  A 1 
ATOM 6202 N N   . ALA A 1 800  ? 9.858   -16.107 28.719  1.00 94.34 800  A 1 
ATOM 6203 C CA  . ALA A 1 800  ? 10.476  -16.893 29.782  1.00 94.40 800  A 1 
ATOM 6204 C C   . ALA A 1 800  ? 11.136  -18.165 29.227  1.00 94.75 800  A 1 
ATOM 6205 O O   . ALA A 1 800  ? 12.281  -18.467 29.567  1.00 93.88 800  A 1 
ATOM 6206 C CB  . ALA A 1 800  ? 9.410   -17.222 30.835  1.00 94.23 800  A 1 
ATOM 6207 N N   . HIS A 1 801  ? 10.448  -18.866 28.324  1.00 95.13 801  A 1 
ATOM 6208 C CA  . HIS A 1 801  ? 10.975  -20.056 27.654  1.00 95.18 801  A 1 
ATOM 6209 C C   . HIS A 1 801  ? 12.209  -19.757 26.788  1.00 95.22 801  A 1 
ATOM 6210 O O   . HIS A 1 801  ? 13.228  -20.433 26.916  1.00 94.23 801  A 1 
ATOM 6211 C CB  . HIS A 1 801  ? 9.861   -20.699 26.823  1.00 95.25 801  A 1 
ATOM 6212 C CG  . HIS A 1 801  ? 10.343  -21.887 26.031  1.00 95.40 801  A 1 
ATOM 6213 N ND1 . HIS A 1 801  ? 10.635  -23.130 26.537  1.00 88.80 801  A 1 
ATOM 6214 C CD2 . HIS A 1 801  ? 10.617  -21.923 24.692  1.00 90.04 801  A 1 
ATOM 6215 C CE1 . HIS A 1 801  ? 11.072  -23.900 25.525  1.00 90.67 801  A 1 
ATOM 6216 N NE2 . HIS A 1 801  ? 11.076  -23.205 24.385  1.00 91.30 801  A 1 
ATOM 6217 N N   . LEU A 1 802  ? 12.124  -18.742 25.929  1.00 94.23 802  A 1 
ATOM 6218 C CA  . LEU A 1 802  ? 13.198  -18.393 24.993  1.00 93.94 802  A 1 
ATOM 6219 C C   . LEU A 1 802  ? 14.428  -17.798 25.689  1.00 94.32 802  A 1 
ATOM 6220 O O   . LEU A 1 802  ? 15.555  -18.034 25.262  1.00 93.33 802  A 1 
ATOM 6221 C CB  . LEU A 1 802  ? 12.657  -17.397 23.956  1.00 93.94 802  A 1 
ATOM 6222 C CG  . LEU A 1 802  ? 11.623  -17.961 22.964  1.00 93.07 802  A 1 
ATOM 6223 C CD1 . LEU A 1 802  ? 11.137  -16.824 22.065  1.00 90.03 802  A 1 
ATOM 6224 C CD2 . LEU A 1 802  ? 12.210  -19.057 22.071  1.00 89.97 802  A 1 
ATOM 6225 N N   . SER A 1 803  ? 14.214  -17.020 26.743  1.00 94.21 803  A 1 
ATOM 6226 C CA  . SER A 1 803  ? 15.302  -16.376 27.485  1.00 93.90 803  A 1 
ATOM 6227 C C   . SER A 1 803  ? 15.965  -17.295 28.505  1.00 94.06 803  A 1 
ATOM 6228 O O   . SER A 1 803  ? 17.114  -17.062 28.871  1.00 92.96 803  A 1 
ATOM 6229 C CB  . SER A 1 803  ? 14.799  -15.109 28.177  1.00 93.24 803  A 1 
ATOM 6230 O OG  . SER A 1 803  ? 13.829  -15.399 29.157  1.00 90.20 803  A 1 
ATOM 6231 N N   . GLY A 1 804  ? 15.256  -18.315 28.987  1.00 94.00 804  A 1 
ATOM 6232 C CA  . GLY A 1 804  ? 15.729  -19.155 30.084  1.00 94.27 804  A 1 
ATOM 6233 C C   . GLY A 1 804  ? 15.954  -18.390 31.396  1.00 94.74 804  A 1 
ATOM 6234 O O   . GLY A 1 804  ? 16.693  -18.864 32.250  1.00 92.75 804  A 1 
ATOM 6235 N N   . ASP A 1 805  ? 15.362  -17.208 31.558  1.00 93.92 805  A 1 
ATOM 6236 C CA  . ASP A 1 805  ? 15.580  -16.366 32.737  1.00 93.32 805  A 1 
ATOM 6237 C C   . ASP A 1 805  ? 14.987  -17.003 34.006  1.00 93.24 805  A 1 
ATOM 6238 O O   . ASP A 1 805  ? 13.778  -17.222 34.105  1.00 92.08 805  A 1 
ATOM 6239 C CB  . ASP A 1 805  ? 15.007  -14.965 32.510  1.00 92.37 805  A 1 
ATOM 6240 C CG  . ASP A 1 805  ? 15.416  -14.028 33.644  1.00 91.62 805  A 1 
ATOM 6241 O OD1 . ASP A 1 805  ? 14.766  -14.064 34.710  1.00 86.40 805  A 1 
ATOM 6242 O OD2 . ASP A 1 805  ? 16.418  -13.297 33.466  1.00 86.29 805  A 1 
ATOM 6243 N N   . GLU A 1 806  ? 15.845  -17.288 34.987  1.00 92.50 806  A 1 
ATOM 6244 C CA  . GLU A 1 806  ? 15.457  -18.016 36.199  1.00 91.93 806  A 1 
ATOM 6245 C C   . GLU A 1 806  ? 14.399  -17.276 37.028  1.00 91.49 806  A 1 
ATOM 6246 O O   . GLU A 1 806  ? 13.484  -17.905 37.561  1.00 88.84 806  A 1 
ATOM 6247 C CB  . GLU A 1 806  ? 16.687  -18.281 37.080  1.00 90.80 806  A 1 
ATOM 6248 C CG  . GLU A 1 806  ? 17.712  -19.232 36.431  1.00 82.49 806  A 1 
ATOM 6249 C CD  . GLU A 1 806  ? 18.893  -19.574 37.362  1.00 74.61 806  A 1 
ATOM 6250 O OE1 . GLU A 1 806  ? 19.669  -20.483 36.987  1.00 66.05 806  A 1 
ATOM 6251 O OE2 . GLU A 1 806  ? 19.016  -18.943 38.436  1.00 65.32 806  A 1 
ATOM 6252 N N   . ASN A 1 807  ? 14.485  -15.952 37.121  1.00 89.72 807  A 1 
ATOM 6253 C CA  . ASN A 1 807  ? 13.537  -15.149 37.892  1.00 88.12 807  A 1 
ATOM 6254 C C   . ASN A 1 807  ? 12.149  -15.151 37.245  1.00 88.46 807  A 1 
ATOM 6255 O O   . ASN A 1 807  ? 11.138  -15.277 37.942  1.00 86.96 807  A 1 
ATOM 6256 C CB  . ASN A 1 807  ? 14.064  -13.708 38.023  1.00 86.63 807  A 1 
ATOM 6257 C CG  . ASN A 1 807  ? 15.254  -13.577 38.954  1.00 83.60 807  A 1 
ATOM 6258 O OD1 . ASN A 1 807  ? 15.288  -14.134 40.038  1.00 77.94 807  A 1 
ATOM 6259 N ND2 . ASN A 1 807  ? 16.235  -12.792 38.582  1.00 76.02 807  A 1 
ATOM 6260 N N   . LEU A 1 808  ? 12.108  -15.048 35.915  1.00 89.52 808  A 1 
ATOM 6261 C CA  . LEU A 1 808  ? 10.860  -15.063 35.159  1.00 89.98 808  A 1 
ATOM 6262 C C   . LEU A 1 808  ? 10.233  -16.469 35.151  1.00 90.60 808  A 1 
ATOM 6263 O O   . LEU A 1 808  ? 9.035   -16.613 35.389  1.00 89.78 808  A 1 
ATOM 6264 C CB  . LEU A 1 808  ? 11.149  -14.511 33.751  1.00 89.44 808  A 1 
ATOM 6265 C CG  . LEU A 1 808  ? 9.895   -14.179 32.926  1.00 85.67 808  A 1 
ATOM 6266 C CD1 . LEU A 1 808  ? 9.019   -13.111 33.582  1.00 80.86 808  A 1 
ATOM 6267 C CD2 . LEU A 1 808  ? 10.315  -13.642 31.554  1.00 80.96 808  A 1 
ATOM 6268 N N   . ILE A 1 809  ? 11.042  -17.520 34.965  1.00 92.83 809  A 1 
ATOM 6269 C CA  . ILE A 1 809  ? 10.586  -18.917 35.033  1.00 93.42 809  A 1 
ATOM 6270 C C   . ILE A 1 809  ? 10.038  -19.257 36.423  1.00 93.24 809  A 1 
ATOM 6271 O O   . ILE A 1 809  ? 8.964   -19.853 36.528  1.00 92.08 809  A 1 
ATOM 6272 C CB  . ILE A 1 809  ? 11.731  -19.876 34.626  1.00 93.61 809  A 1 
ATOM 6273 C CG1 . ILE A 1 809  ? 12.023  -19.748 33.113  1.00 91.67 809  A 1 
ATOM 6274 C CG2 . ILE A 1 809  ? 11.401  -21.340 34.971  1.00 91.14 809  A 1 
ATOM 6275 C CD1 . ILE A 1 809  ? 13.325  -20.427 32.677  1.00 86.04 809  A 1 
ATOM 6276 N N   . SER A 1 810  ? 10.751  -18.887 37.495  1.00 92.08 810  A 1 
ATOM 6277 C CA  . SER A 1 810  ? 10.316  -19.122 38.881  1.00 91.26 810  A 1 
ATOM 6278 C C   . SER A 1 810  ? 8.972   -18.447 39.163  1.00 91.23 810  A 1 
ATOM 6279 O O   . SER A 1 810  ? 8.076   -19.093 39.703  1.00 89.87 810  A 1 
ATOM 6280 C CB  . SER A 1 810  ? 11.393  -18.646 39.855  1.00 89.90 810  A 1 
ATOM 6281 O OG  . SER A 1 810  ? 10.969  -18.612 41.209  1.00 79.43 810  A 1 
ATOM 6282 N N   . ALA A 1 811  ? 8.777   -17.204 38.712  1.00 91.16 811  A 1 
ATOM 6283 C CA  . ALA A 1 811  ? 7.516   -16.491 38.903  1.00 90.21 811  A 1 
ATOM 6284 C C   . ALA A 1 811  ? 6.317   -17.252 38.302  1.00 90.90 811  A 1 
ATOM 6285 O O   . ALA A 1 811  ? 5.294   -17.399 38.969  1.00 89.83 811  A 1 
ATOM 6286 C CB  . ALA A 1 811  ? 7.652   -15.086 38.306  1.00 89.26 811  A 1 
ATOM 6287 N N   . PHE A 1 812  ? 6.458   -17.804 37.091  1.00 91.63 812  A 1 
ATOM 6288 C CA  . PHE A 1 812  ? 5.398   -18.590 36.449  1.00 91.95 812  A 1 
ATOM 6289 C C   . PHE A 1 812  ? 5.207   -19.989 37.062  1.00 92.51 812  A 1 
ATOM 6290 O O   . PHE A 1 812  ? 4.078   -20.464 37.166  1.00 90.88 812  A 1 
ATOM 6291 C CB  . PHE A 1 812  ? 5.697   -18.718 34.956  1.00 91.87 812  A 1 
ATOM 6292 C CG  . PHE A 1 812  ? 5.348   -17.493 34.141  1.00 92.12 812  A 1 
ATOM 6293 C CD1 . PHE A 1 812  ? 3.997   -17.139 33.962  1.00 89.14 812  A 1 
ATOM 6294 C CD2 . PHE A 1 812  ? 6.356   -16.734 33.525  1.00 90.17 812  A 1 
ATOM 6295 C CE1 . PHE A 1 812  ? 3.656   -16.031 33.175  1.00 89.09 812  A 1 
ATOM 6296 C CE2 . PHE A 1 812  ? 6.016   -15.624 32.735  1.00 89.42 812  A 1 
ATOM 6297 C CZ  . PHE A 1 812  ? 4.664   -15.269 32.557  1.00 90.21 812  A 1 
ATOM 6298 N N   . ARG A 1 813  ? 6.290   -20.677 37.462  1.00 92.15 813  A 1 
ATOM 6299 C CA  . ARG A 1 813  ? 6.196   -22.016 38.079  1.00 92.08 813  A 1 
ATOM 6300 C C   . ARG A 1 813  ? 5.556   -21.986 39.460  1.00 91.86 813  A 1 
ATOM 6301 O O   . ARG A 1 813  ? 4.862   -22.927 39.828  1.00 89.40 813  A 1 
ATOM 6302 C CB  . ARG A 1 813  ? 7.581   -22.655 38.182  1.00 92.03 813  A 1 
ATOM 6303 C CG  . ARG A 1 813  ? 8.070   -23.194 36.834  1.00 87.90 813  A 1 
ATOM 6304 C CD  . ARG A 1 813  ? 9.429   -23.870 37.028  1.00 85.10 813  A 1 
ATOM 6305 N NE  . ARG A 1 813  ? 9.896   -24.518 35.786  1.00 79.60 813  A 1 
ATOM 6306 C CZ  . ARG A 1 813  ? 11.083  -25.056 35.587  1.00 73.90 813  A 1 
ATOM 6307 N NH1 . ARG A 1 813  ? 11.999  -25.082 36.515  1.00 67.60 813  A 1 
ATOM 6308 N NH2 . ARG A 1 813  ? 11.369  -25.582 34.435  1.00 67.28 813  A 1 
ATOM 6309 N N   . GLU A 1 814  ? 5.800   -20.923 40.204  1.00 91.22 814  A 1 
ATOM 6310 C CA  . GLU A 1 814  ? 5.254   -20.714 41.547  1.00 90.37 814  A 1 
ATOM 6311 C C   . GLU A 1 814  ? 3.865   -20.045 41.534  1.00 90.04 814  A 1 
ATOM 6312 O O   . GLU A 1 814  ? 3.360   -19.696 42.597  1.00 86.77 814  A 1 
ATOM 6313 C CB  . GLU A 1 814  ? 6.259   -19.905 42.383  1.00 89.23 814  A 1 
ATOM 6314 C CG  . GLU A 1 814  ? 7.585   -20.650 42.649  1.00 86.14 814  A 1 
ATOM 6315 C CD  . GLU A 1 814  ? 8.612   -19.766 43.373  1.00 83.96 814  A 1 
ATOM 6316 O OE1 . GLU A 1 814  ? 9.826   -19.976 43.194  1.00 76.72 814  A 1 
ATOM 6317 O OE2 . GLU A 1 814  ? 8.199   -18.850 44.127  1.00 77.21 814  A 1 
ATOM 6318 N N   . ASP A 1 815  ? 3.276   -19.864 40.345  1.00 89.71 815  A 1 
ATOM 6319 C CA  . ASP A 1 815  ? 1.974   -19.210 40.146  1.00 88.70 815  A 1 
ATOM 6320 C C   . ASP A 1 815  ? 1.890   -17.810 40.788  1.00 88.27 815  A 1 
ATOM 6321 O O   . ASP A 1 815  ? 0.873   -17.395 41.343  1.00 84.50 815  A 1 
ATOM 6322 C CB  . ASP A 1 815  ? 0.843   -20.178 40.544  1.00 87.39 815  A 1 
ATOM 6323 C CG  . ASP A 1 815  ? -0.485  -19.926 39.826  1.00 82.13 815  A 1 
ATOM 6324 O OD1 . ASP A 1 815  ? -0.440  -19.514 38.645  1.00 76.64 815  A 1 
ATOM 6325 O OD2 . ASP A 1 815  ? -1.530  -20.302 40.406  1.00 76.80 815  A 1 
ATOM 6326 N N   . ARG A 1 816  ? 3.007   -17.083 40.760  1.00 88.67 816  A 1 
ATOM 6327 C CA  . ARG A 1 816  ? 3.089   -15.722 41.295  1.00 87.90 816  A 1 
ATOM 6328 C C   . ARG A 1 816  ? 2.662   -14.696 40.251  1.00 88.90 816  A 1 
ATOM 6329 O O   . ARG A 1 816  ? 2.882   -14.869 39.056  1.00 85.48 816  A 1 
ATOM 6330 C CB  . ARG A 1 816  ? 4.493   -15.403 41.816  1.00 85.65 816  A 1 
ATOM 6331 C CG  . ARG A 1 816  ? 4.908   -16.308 42.984  1.00 79.73 816  A 1 
ATOM 6332 C CD  . ARG A 1 816  ? 6.173   -15.740 43.639  1.00 75.23 816  A 1 
ATOM 6333 N NE  . ARG A 1 816  ? 6.701   -16.652 44.655  1.00 68.29 816  A 1 
ATOM 6334 C CZ  . ARG A 1 816  ? 7.662   -16.401 45.514  1.00 61.37 816  A 1 
ATOM 6335 N NH1 . ARG A 1 816  ? 8.193   -15.221 45.648  1.00 56.94 816  A 1 
ATOM 6336 N NH2 . ARG A 1 816  ? 8.129   -17.362 46.241  1.00 54.90 816  A 1 
ATOM 6337 N N   . ASP A 1 817  ? 2.151   -13.563 40.730  1.00 87.25 817  A 1 
ATOM 6338 C CA  . ASP A 1 817  ? 1.900   -12.410 39.866  1.00 87.78 817  A 1 
ATOM 6339 C C   . ASP A 1 817  ? 3.227   -11.867 39.308  1.00 88.64 817  A 1 
ATOM 6340 O O   . ASP A 1 817  ? 3.986   -11.187 40.003  1.00 87.11 817  A 1 
ATOM 6341 C CB  . ASP A 1 817  ? 1.110   -11.343 40.638  1.00 86.81 817  A 1 
ATOM 6342 C CG  . ASP A 1 817  ? 0.708   -10.143 39.771  1.00 86.83 817  A 1 
ATOM 6343 O OD1 . ASP A 1 817  ? 1.433   -9.743  38.828  1.00 82.73 817  A 1 
ATOM 6344 O OD2 . ASP A 1 817  ? -0.346  -9.540  40.053  1.00 81.75 817  A 1 
ATOM 6345 N N   . VAL A 1 818  ? 3.496   -12.146 38.030  1.00 89.00 818  A 1 
ATOM 6346 C CA  . VAL A 1 818  ? 4.725   -11.739 37.329  1.00 89.20 818  A 1 
ATOM 6347 C C   . VAL A 1 818  ? 4.940   -10.225 37.379  1.00 89.77 818  A 1 
ATOM 6348 O O   . VAL A 1 818  ? 6.077   -9.757  37.460  1.00 87.71 818  A 1 
ATOM 6349 C CB  . VAL A 1 818  ? 4.684   -12.218 35.867  1.00 87.96 818  A 1 
ATOM 6350 C CG1 . VAL A 1 818  ? 5.940   -11.826 35.080  1.00 79.06 818  A 1 
ATOM 6351 C CG2 . VAL A 1 818  ? 4.551   -13.742 35.801  1.00 79.68 818  A 1 
ATOM 6352 N N   . HIS A 1 819  ? 3.872   -9.442  37.371  1.00 90.44 819  A 1 
ATOM 6353 C CA  . HIS A 1 819  ? 3.970   -7.987  37.437  1.00 90.53 819  A 1 
ATOM 6354 C C   . HIS A 1 819  ? 4.310   -7.506  38.851  1.00 90.82 819  A 1 
ATOM 6355 O O   . HIS A 1 819  ? 5.177   -6.647  39.006  1.00 89.51 819  A 1 
ATOM 6356 C CB  . HIS A 1 819  ? 2.674   -7.352  36.921  1.00 90.23 819  A 1 
ATOM 6357 C CG  . HIS A 1 819  ? 2.301   -7.790  35.528  1.00 90.47 819  A 1 
ATOM 6358 N ND1 . HIS A 1 819  ? 3.150   -7.902  34.454  1.00 83.61 819  A 1 
ATOM 6359 C CD2 . HIS A 1 819  ? 1.057   -8.167  35.107  1.00 83.90 819  A 1 
ATOM 6360 C CE1 . HIS A 1 819  ? 2.432   -8.345  33.406  1.00 85.30 819  A 1 
ATOM 6361 N NE2 . HIS A 1 819  ? 1.150   -8.516  33.758  1.00 85.64 819  A 1 
ATOM 6362 N N   . ALA A 1 820  ? 3.691   -8.095  39.881  1.00 90.00 820  A 1 
ATOM 6363 C CA  . ALA A 1 820  ? 4.046   -7.817  41.273  1.00 89.88 820  A 1 
ATOM 6364 C C   . ALA A 1 820  ? 5.476   -8.286  41.590  1.00 89.84 820  A 1 
ATOM 6365 O O   . ALA A 1 820  ? 6.244   -7.545  42.203  1.00 87.63 820  A 1 
ATOM 6366 C CB  . ALA A 1 820  ? 3.016   -8.475  42.196  1.00 89.59 820  A 1 
ATOM 6367 N N   . ARG A 1 821  ? 5.885   -9.460  41.086  1.00 88.74 821  A 1 
ATOM 6368 C CA  . ARG A 1 821  ? 7.260   -9.967  41.200  1.00 87.72 821  A 1 
ATOM 6369 C C   . ARG A 1 821  ? 8.265   -9.027  40.543  1.00 88.23 821  A 1 
ATOM 6370 O O   . ARG A 1 821  ? 9.276   -8.687  41.151  1.00 85.96 821  A 1 
ATOM 6371 C CB  . ARG A 1 821  ? 7.322   -11.377 40.589  1.00 86.51 821  A 1 
ATOM 6372 C CG  . ARG A 1 821  ? 8.701   -12.046 40.693  1.00 81.88 821  A 1 
ATOM 6373 C CD  . ARG A 1 821  ? 9.129   -12.219 42.145  1.00 76.96 821  A 1 
ATOM 6374 N NE  . ARG A 1 821  ? 10.387  -12.960 42.270  1.00 70.32 821  A 1 
ATOM 6375 C CZ  . ARG A 1 821  ? 10.948  -13.312 43.416  1.00 65.94 821  A 1 
ATOM 6376 N NH1 . ARG A 1 821  ? 10.410  -13.008 44.571  1.00 59.30 821  A 1 
ATOM 6377 N NH2 . ARG A 1 821  ? 12.073  -13.973 43.423  1.00 58.76 821  A 1 
ATOM 6378 N N   . THR A 1 822  ? 7.972   -8.581  39.329  1.00 85.46 822  A 1 
ATOM 6379 C CA  . THR A 1 822  ? 8.811   -7.610  38.613  1.00 84.23 822  A 1 
ATOM 6380 C C   . THR A 1 822  ? 8.922   -6.300  39.393  1.00 84.58 822  A 1 
ATOM 6381 O O   . THR A 1 822  ? 10.025  -5.791  39.568  1.00 83.22 822  A 1 
ATOM 6382 C CB  . THR A 1 822  ? 8.264   -7.340  37.205  1.00 83.79 822  A 1 
ATOM 6383 O OG1 . THR A 1 822  ? 8.222   -8.534  36.462  1.00 79.70 822  A 1 
ATOM 6384 C CG2 . THR A 1 822  ? 9.126   -6.359  36.412  1.00 78.37 822  A 1 
ATOM 6385 N N   . ALA A 1 823  ? 7.806   -5.777  39.907  1.00 87.59 823  A 1 
ATOM 6386 C CA  . ALA A 1 823  ? 7.804   -4.571  40.732  1.00 87.33 823  A 1 
ATOM 6387 C C   . ALA A 1 823  ? 8.635   -4.749  42.012  1.00 86.82 823  A 1 
ATOM 6388 O O   . ALA A 1 823  ? 9.493   -3.918  42.300  1.00 85.17 823  A 1 
ATOM 6389 C CB  . ALA A 1 823  ? 6.357   -4.186  41.054  1.00 87.55 823  A 1 
ATOM 6390 N N   . SER A 1 824  ? 8.441   -5.857  42.730  1.00 88.14 824  A 1 
ATOM 6391 C CA  . SER A 1 824  ? 9.204   -6.209  43.936  1.00 87.09 824  A 1 
ATOM 6392 C C   . SER A 1 824  ? 10.716  -6.196  43.677  1.00 85.91 824  A 1 
ATOM 6393 O O   . SER A 1 824  ? 11.467  -5.543  44.401  1.00 83.56 824  A 1 
ATOM 6394 C CB  . SER A 1 824  ? 8.743   -7.588  44.421  1.00 86.91 824  A 1 
ATOM 6395 O OG  . SER A 1 824  ? 9.572   -8.111  45.435  1.00 78.27 824  A 1 
ATOM 6396 N N   . LEU A 1 825  ? 11.155  -6.837  42.586  1.00 78.69 825  A 1 
ATOM 6397 C CA  . LEU A 1 825  ? 12.571  -6.935  42.227  1.00 75.47 825  A 1 
ATOM 6398 C C   . LEU A 1 825  ? 13.158  -5.605  41.720  1.00 74.99 825  A 1 
ATOM 6399 O O   . LEU A 1 825  ? 14.305  -5.294  42.032  1.00 73.43 825  A 1 
ATOM 6400 C CB  . LEU A 1 825  ? 12.734  -8.058  41.192  1.00 75.14 825  A 1 
ATOM 6401 C CG  . LEU A 1 825  ? 12.459  -9.478  41.727  1.00 70.55 825  A 1 
ATOM 6402 C CD1 . LEU A 1 825  ? 12.426  -10.478 40.572  1.00 66.60 825  A 1 
ATOM 6403 C CD2 . LEU A 1 825  ? 13.530  -9.941  42.719  1.00 65.61 825  A 1 
ATOM 6404 N N   . ILE A 1 826  ? 12.387  -4.816  40.969  1.00 80.74 826  A 1 
ATOM 6405 C CA  . ILE A 1 826  ? 12.833  -3.502  40.464  1.00 78.56 826  A 1 
ATOM 6406 C C   . ILE A 1 826  ? 12.915  -2.470  41.595  1.00 77.81 826  A 1 
ATOM 6407 O O   . ILE A 1 826  ? 13.880  -1.708  41.663  1.00 75.24 826  A 1 
ATOM 6408 C CB  . ILE A 1 826  ? 11.913  -3.017  39.315  1.00 77.26 826  A 1 
ATOM 6409 C CG1 . ILE A 1 826  ? 12.158  -3.876  38.053  1.00 72.62 826  A 1 
ATOM 6410 C CG2 . ILE A 1 826  ? 12.140  -1.529  38.982  1.00 70.40 826  A 1 
ATOM 6411 C CD1 . ILE A 1 826  ? 11.190  -3.577  36.898  1.00 65.05 826  A 1 
ATOM 6412 N N   . PHE A 1 827  ? 11.911  -2.434  42.476  1.00 79.08 827  A 1 
ATOM 6413 C CA  . PHE A 1 827  ? 11.825  -1.447  43.556  1.00 77.97 827  A 1 
ATOM 6414 C C   . PHE A 1 827  ? 12.501  -1.908  44.855  1.00 78.42 827  A 1 
ATOM 6415 O O   . PHE A 1 827  ? 12.633  -1.104  45.776  1.00 75.64 827  A 1 
ATOM 6416 C CB  . PHE A 1 827  ? 10.358  -1.045  43.766  1.00 77.92 827  A 1 
ATOM 6417 C CG  . PHE A 1 827  ? 9.733   -0.315  42.587  1.00 77.45 827  A 1 
ATOM 6418 C CD1 . PHE A 1 827  ? 10.159  0.985   42.259  1.00 74.11 827  A 1 
ATOM 6419 C CD2 . PHE A 1 827  ? 8.729   -0.925  41.813  1.00 74.96 827  A 1 
ATOM 6420 C CE1 . PHE A 1 827  ? 9.600   1.657   41.159  1.00 73.28 827  A 1 
ATOM 6421 C CE2 . PHE A 1 827  ? 8.167   -0.255  40.709  1.00 73.11 827  A 1 
ATOM 6422 C CZ  . PHE A 1 827  ? 8.606   1.036   40.379  1.00 75.25 827  A 1 
ATOM 6423 N N   . GLY A 1 828  ? 12.938  -3.170  44.944  1.00 81.10 828  A 1 
ATOM 6424 C CA  . GLY A 1 828  ? 13.615  -3.717  46.126  1.00 81.00 828  A 1 
ATOM 6425 C C   . GLY A 1 828  ? 12.711  -3.818  47.359  1.00 83.81 828  A 1 
ATOM 6426 O O   . GLY A 1 828  ? 13.171  -3.592  48.475  1.00 81.63 828  A 1 
ATOM 6427 N N   . ILE A 1 829  ? 11.430  -4.120  47.158  1.00 83.06 829  A 1 
ATOM 6428 C CA  . ILE A 1 829  ? 10.408  -4.239  48.211  1.00 85.24 829  A 1 
ATOM 6429 C C   . ILE A 1 829  ? 9.807   -5.648  48.226  1.00 86.86 829  A 1 
ATOM 6430 O O   . ILE A 1 829  ? 9.927   -6.381  47.245  1.00 84.58 829  A 1 
ATOM 6431 C CB  . ILE A 1 829  ? 9.313   -3.157  48.055  1.00 83.45 829  A 1 
ATOM 6432 C CG1 . ILE A 1 829  ? 8.563   -3.286  46.707  1.00 77.36 829  A 1 
ATOM 6433 C CG2 . ILE A 1 829  ? 9.920   -1.757  48.247  1.00 76.68 829  A 1 
ATOM 6434 C CD1 . ILE A 1 829  ? 7.442   -2.259  46.512  1.00 72.58 829  A 1 
ATOM 6435 N N   . ASN A 1 830  ? 9.134   -6.045  49.303  1.00 87.74 830  A 1 
ATOM 6436 C CA  . ASN A 1 830  ? 8.438   -7.330  49.328  1.00 88.86 830  A 1 
ATOM 6437 C C   . ASN A 1 830  ? 7.234   -7.322  48.376  1.00 89.19 830  A 1 
ATOM 6438 O O   . ASN A 1 830  ? 6.580   -6.296  48.200  1.00 87.33 830  A 1 
ATOM 6439 C CB  . ASN A 1 830  ? 7.992   -7.669  50.756  1.00 87.20 830  A 1 
ATOM 6440 C CG  . ASN A 1 830  ? 9.150   -7.802  51.719  1.00 82.51 830  A 1 
ATOM 6441 O OD1 . ASN A 1 830  ? 10.121  -8.505  51.477  1.00 74.70 830  A 1 
ATOM 6442 N ND2 . ASN A 1 830  ? 9.082   -7.121  52.838  1.00 73.92 830  A 1 
ATOM 6443 N N   . GLU A 1 831  ? 6.894   -8.488  47.807  1.00 86.66 831  A 1 
ATOM 6444 C CA  . GLU A 1 831  ? 5.742   -8.607  46.895  1.00 86.28 831  A 1 
ATOM 6445 C C   . GLU A 1 831  ? 4.419   -8.177  47.551  1.00 87.30 831  A 1 
ATOM 6446 O O   . GLU A 1 831  ? 3.572   -7.592  46.887  1.00 84.64 831  A 1 
ATOM 6447 C CB  . GLU A 1 831  ? 5.625   -10.053 46.379  1.00 84.17 831  A 1 
ATOM 6448 C CG  . GLU A 1 831  ? 6.720   -10.390 45.356  1.00 78.77 831  A 1 
ATOM 6449 C CD  . GLU A 1 831  ? 6.725   -11.864 44.934  1.00 78.32 831  A 1 
ATOM 6450 O OE1 . GLU A 1 831  ? 7.842   -12.428 44.809  1.00 69.69 831  A 1 
ATOM 6451 O OE2 . GLU A 1 831  ? 5.646   -12.453 44.751  1.00 71.65 831  A 1 
ATOM 6452 N N   . SER A 1 832  ? 4.268   -8.404  48.853  1.00 88.26 832  A 1 
ATOM 6453 C CA  . SER A 1 832  ? 3.106   -7.969  49.639  1.00 88.72 832  A 1 
ATOM 6454 C C   . SER A 1 832  ? 2.954   -6.450  49.737  1.00 90.07 832  A 1 
ATOM 6455 O O   . SER A 1 832  ? 1.851   -5.956  49.960  1.00 87.56 832  A 1 
ATOM 6456 C CB  . SER A 1 832  ? 3.224   -8.527  51.065  1.00 88.19 832  A 1 
ATOM 6457 O OG  . SER A 1 832  ? 4.449   -8.146  51.671  1.00 82.96 832  A 1 
ATOM 6458 N N   . ASP A 1 833  ? 4.056   -5.721  49.585  1.00 88.56 833  A 1 
ATOM 6459 C CA  . ASP A 1 833  ? 4.116   -4.273  49.796  1.00 89.44 833  A 1 
ATOM 6460 C C   . ASP A 1 833  ? 4.035   -3.498  48.467  1.00 90.06 833  A 1 
ATOM 6461 O O   . ASP A 1 833  ? 4.055   -2.264  48.442  1.00 87.48 833  A 1 
ATOM 6462 C CB  . ASP A 1 833  ? 5.389   -3.930  50.599  1.00 88.94 833  A 1 
ATOM 6463 C CG  . ASP A 1 833  ? 5.518   -4.691  51.929  1.00 86.48 833  A 1 
ATOM 6464 O OD1 . ASP A 1 833  ? 4.479   -5.090  52.502  1.00 79.28 833  A 1 
ATOM 6465 O OD2 . ASP A 1 833  ? 6.674   -4.925  52.352  1.00 81.55 833  A 1 
ATOM 6466 N N   . VAL A 1 834  ? 3.937   -4.227  47.346  1.00 88.89 834  A 1 
ATOM 6467 C CA  . VAL A 1 834  ? 3.825   -3.651  46.004  1.00 89.30 834  A 1 
ATOM 6468 C C   . VAL A 1 834  ? 2.497   -2.912  45.863  1.00 90.00 834  A 1 
ATOM 6469 O O   . VAL A 1 834  ? 1.413   -3.495  45.892  1.00 88.30 834  A 1 
ATOM 6470 C CB  . VAL A 1 834  ? 3.992   -4.718  44.906  1.00 88.18 834  A 1 
ATOM 6471 C CG1 . VAL A 1 834  ? 3.718   -4.146  43.505  1.00 81.98 834  A 1 
ATOM 6472 C CG2 . VAL A 1 834  ? 5.420   -5.275  44.887  1.00 81.67 834  A 1 
ATOM 6473 N N   . LYS A 1 835  ? 2.579   -1.612  45.618  1.00 89.68 835  A 1 
ATOM 6474 C CA  . LYS A 1 835  ? 1.407   -0.772  45.357  1.00 89.08 835  A 1 
ATOM 6475 C C   . LYS A 1 835  ? 0.867   -1.009  43.944  1.00 89.83 835  A 1 
ATOM 6476 O O   . LYS A 1 835  ? 1.624   -1.296  43.018  1.00 88.44 835  A 1 
ATOM 6477 C CB  . LYS A 1 835  ? 1.756   0.706   45.580  1.00 87.68 835  A 1 
ATOM 6478 C CG  . LYS A 1 835  ? 2.176   0.983   47.031  1.00 83.78 835  A 1 
ATOM 6479 C CD  . LYS A 1 835  ? 2.513   2.461   47.230  1.00 76.84 835  A 1 
ATOM 6480 C CE  . LYS A 1 835  ? 2.963   2.680   48.674  1.00 71.43 835  A 1 
ATOM 6481 N NZ  . LYS A 1 835  ? 3.352   4.088   48.921  1.00 61.11 835  A 1 
ATOM 6482 N N   . SER A 1 836  ? -0.435  -0.785  43.756  1.00 88.32 836  A 1 
ATOM 6483 C CA  . SER A 1 836  ? -1.095  -0.935  42.446  1.00 87.29 836  A 1 
ATOM 6484 C C   . SER A 1 836  ? -0.414  -0.143  41.322  1.00 87.42 836  A 1 
ATOM 6485 O O   . SER A 1 836  ? -0.319  -0.620  40.196  1.00 85.71 836  A 1 
ATOM 6486 C CB  . SER A 1 836  ? -2.556  -0.488  42.539  1.00 86.21 836  A 1 
ATOM 6487 O OG  . SER A 1 836  ? -3.201  -1.144  43.609  1.00 75.80 836  A 1 
ATOM 6488 N N   . GLU A 1 837  ? 0.102   1.041   41.628  1.00 87.47 837  A 1 
ATOM 6489 C CA  . GLU A 1 837  ? 0.839   1.862   40.666  1.00 85.87 837  A 1 
ATOM 6490 C C   . GLU A 1 837  ? 2.177   1.225   40.251  1.00 86.31 837  A 1 
ATOM 6491 O O   . GLU A 1 837  ? 2.477   1.153   39.060  1.00 84.09 837  A 1 
ATOM 6492 C CB  . GLU A 1 837  ? 1.043   3.249   41.276  1.00 83.45 837  A 1 
ATOM 6493 C CG  . GLU A 1 837  ? 1.702   4.213   40.287  1.00 72.23 837  A 1 
ATOM 6494 C CD  . GLU A 1 837  ? 1.765   5.646   40.820  1.00 65.55 837  A 1 
ATOM 6495 O OE1 . GLU A 1 837  ? 1.940   6.540   39.966  1.00 58.79 837  A 1 
ATOM 6496 O OE2 . GLU A 1 837  ? 1.619   5.820   42.054  1.00 57.68 837  A 1 
ATOM 6497 N N   . GLN A 1 838  ? 2.942   0.689   41.198  1.00 85.01 838  A 1 
ATOM 6498 C CA  . GLN A 1 838  ? 4.209   -0.002  40.931  1.00 85.17 838  A 1 
ATOM 6499 C C   . GLN A 1 838  ? 3.981   -1.277  40.114  1.00 86.16 838  A 1 
ATOM 6500 O O   . GLN A 1 838  ? 4.709   -1.543  39.159  1.00 85.07 838  A 1 
ATOM 6501 C CB  . GLN A 1 838  ? 4.900   -0.347  42.257  1.00 84.97 838  A 1 
ATOM 6502 C CG  . GLN A 1 838  ? 5.372   0.888   43.031  1.00 82.76 838  A 1 
ATOM 6503 C CD  . GLN A 1 838  ? 5.831   0.534   44.438  1.00 82.97 838  A 1 
ATOM 6504 O OE1 . GLN A 1 838  ? 5.189   -0.216  45.153  1.00 76.48 838  A 1 
ATOM 6505 N NE2 . GLN A 1 838  ? 6.928   1.082   44.903  1.00 75.36 838  A 1 
ATOM 6506 N N   . ARG A 1 839  ? 2.924   -2.028  40.433  1.00 88.65 839  A 1 
ATOM 6507 C CA  . ARG A 1 839  ? 2.484   -3.185  39.643  1.00 89.36 839  A 1 
ATOM 6508 C C   . ARG A 1 839  ? 2.126   -2.786  38.210  1.00 89.13 839  A 1 
ATOM 6509 O O   . ARG A 1 839  ? 2.518   -3.469  37.273  1.00 87.59 839  A 1 
ATOM 6510 C CB  . ARG A 1 839  ? 1.302   -3.863  40.352  1.00 89.27 839  A 1 
ATOM 6511 C CG  . ARG A 1 839  ? 0.901   -5.172  39.656  1.00 87.83 839  A 1 
ATOM 6512 C CD  . ARG A 1 839  ? -0.349  -5.772  40.311  1.00 87.06 839  A 1 
ATOM 6513 N NE  . ARG A 1 839  ? -0.766  -6.991  39.598  1.00 82.62 839  A 1 
ATOM 6514 C CZ  . ARG A 1 839  ? -1.563  -7.113  38.550  1.00 82.70 839  A 1 
ATOM 6515 N NH1 . ARG A 1 839  ? -2.158  -6.107  37.989  1.00 71.20 839  A 1 
ATOM 6516 N NH2 . ARG A 1 839  ? -1.766  -8.294  38.055  1.00 75.14 839  A 1 
ATOM 6517 N N   . ARG A 1 840  ? 1.401   -1.679  38.031  1.00 88.22 840  A 1 
ATOM 6518 C CA  . ARG A 1 840  ? 1.045   -1.143  36.707  1.00 86.70 840  A 1 
ATOM 6519 C C   . ARG A 1 840  ? 2.293   -0.748  35.913  1.00 87.34 840  A 1 
ATOM 6520 O O   . ARG A 1 840  ? 2.408   -1.144  34.760  1.00 85.28 840  A 1 
ATOM 6521 C CB  . ARG A 1 840  ? 0.072   0.033   36.867  1.00 84.56 840  A 1 
ATOM 6522 C CG  . ARG A 1 840  ? -0.462  0.542   35.513  1.00 76.09 840  A 1 
ATOM 6523 C CD  . ARG A 1 840  ? -1.415  1.733   35.678  1.00 72.39 840  A 1 
ATOM 6524 N NE  . ARG A 1 840  ? -0.715  2.939   36.166  1.00 62.43 840  A 1 
ATOM 6525 C CZ  . ARG A 1 840  ? -1.258  4.121   36.426  1.00 56.53 840  A 1 
ATOM 6526 N NH1 . ARG A 1 840  ? -2.531  4.342   36.279  1.00 51.13 840  A 1 
ATOM 6527 N NH2 . ARG A 1 840  ? -0.514  5.107   36.842  1.00 49.39 840  A 1 
ATOM 6528 N N   . MET A 1 841  ? 3.240   -0.051  36.534  1.00 85.46 841  A 1 
ATOM 6529 C CA  . MET A 1 841  ? 4.521   0.288   35.899  1.00 85.26 841  A 1 
ATOM 6530 C C   . MET A 1 841  ? 5.281   -0.971  35.464  1.00 86.17 841  A 1 
ATOM 6531 O O   . MET A 1 841  ? 5.710   -1.064  34.317  1.00 84.58 841  A 1 
ATOM 6532 C CB  . MET A 1 841  ? 5.395   1.115   36.851  1.00 83.78 841  A 1 
ATOM 6533 C CG  . MET A 1 841  ? 4.873   2.535   37.074  1.00 77.65 841  A 1 
ATOM 6534 S SD  . MET A 1 841  ? 5.921   3.493   38.195  1.00 74.14 841  A 1 
ATOM 6535 C CE  . MET A 1 841  ? 5.010   5.064   38.197  1.00 64.68 841  A 1 
ATOM 6536 N N   . ALA A 1 842  ? 5.386   -1.976  36.341  1.00 87.62 842  A 1 
ATOM 6537 C CA  . ALA A 1 842  ? 6.046   -3.238  36.022  1.00 87.74 842  A 1 
ATOM 6538 C C   . ALA A 1 842  ? 5.348   -4.001  34.884  1.00 87.96 842  A 1 
ATOM 6539 O O   . ALA A 1 842  ? 6.023   -4.558  34.022  1.00 86.75 842  A 1 
ATOM 6540 C CB  . ALA A 1 842  ? 6.114   -4.070  37.297  1.00 87.52 842  A 1 
ATOM 6541 N N   . LYS A 1 843  ? 4.016   -3.985  34.827  1.00 89.49 843  A 1 
ATOM 6542 C CA  . LYS A 1 843  ? 3.232   -4.532  33.709  1.00 88.86 843  A 1 
ATOM 6543 C C   . LYS A 1 843  ? 3.600   -3.854  32.391  1.00 88.85 843  A 1 
ATOM 6544 O O   . LYS A 1 843  ? 3.918   -4.535  31.421  1.00 87.56 843  A 1 
ATOM 6545 C CB  . LYS A 1 843  ? 1.733   -4.397  34.026  1.00 88.04 843  A 1 
ATOM 6546 C CG  . LYS A 1 843  ? 0.825   -4.997  32.945  1.00 84.57 843  A 1 
ATOM 6547 C CD  . LYS A 1 843  ? -0.653  -4.715  33.248  1.00 81.50 843  A 1 
ATOM 6548 C CE  . LYS A 1 843  ? -1.552  -5.282  32.148  1.00 73.41 843  A 1 
ATOM 6549 N NZ  . LYS A 1 843  ? -2.927  -4.716  32.222  1.00 68.69 843  A 1 
ATOM 6550 N N   . THR A 1 844  ? 3.614   -2.532  32.368  1.00 87.62 844  A 1 
ATOM 6551 C CA  . THR A 1 844  ? 3.988   -1.761  31.175  1.00 86.37 844  A 1 
ATOM 6552 C C   . THR A 1 844  ? 5.428   -2.040  30.744  1.00 86.45 844  A 1 
ATOM 6553 O O   . THR A 1 844  ? 5.687   -2.174  29.549  1.00 84.01 844  A 1 
ATOM 6554 C CB  . THR A 1 844  ? 3.785   -0.259  31.425  1.00 85.45 844  A 1 
ATOM 6555 O OG1 . THR A 1 844  ? 2.449   -0.014  31.792  1.00 80.73 844  A 1 
ATOM 6556 C CG2 . THR A 1 844  ? 4.066   0.584   30.187  1.00 79.80 844  A 1 
ATOM 6557 N N   . ILE A 1 845  ? 6.359   -2.200  31.686  1.00 87.38 845  A 1 
ATOM 6558 C CA  . ILE A 1 845  ? 7.752   -2.561  31.387  1.00 86.16 845  A 1 
ATOM 6559 C C   . ILE A 1 845  ? 7.837   -3.987  30.821  1.00 86.64 845  A 1 
ATOM 6560 O O   . ILE A 1 845  ? 8.463   -4.171  29.782  1.00 85.67 845  A 1 
ATOM 6561 C CB  . ILE A 1 845  ? 8.649   -2.378  32.632  1.00 84.61 845  A 1 
ATOM 6562 C CG1 . ILE A 1 845  ? 8.724   -0.890  33.046  1.00 79.25 845  A 1 
ATOM 6563 C CG2 . ILE A 1 845  ? 10.079  -2.887  32.359  1.00 77.60 845  A 1 
ATOM 6564 C CD1 . ILE A 1 845  ? 9.216   -0.689  34.483  1.00 70.62 845  A 1 
ATOM 6565 N N   . ASN A 1 846  ? 7.186   -4.973  31.432  1.00 87.89 846  A 1 
ATOM 6566 C CA  . ASN A 1 846  ? 7.188   -6.368  30.975  1.00 87.59 846  A 1 
ATOM 6567 C C   . ASN A 1 846  ? 6.726   -6.488  29.514  1.00 86.61 846  A 1 
ATOM 6568 O O   . ASN A 1 846  ? 7.413   -7.098  28.700  1.00 84.38 846  A 1 
ATOM 6569 C CB  . ASN A 1 846  ? 6.291   -7.220  31.897  1.00 87.31 846  A 1 
ATOM 6570 C CG  . ASN A 1 846  ? 6.937   -7.616  33.216  1.00 87.02 846  A 1 
ATOM 6571 O OD1 . ASN A 1 846  ? 8.136   -7.651  33.373  1.00 81.02 846  A 1 
ATOM 6572 N ND2 . ASN A 1 846  ? 6.155   -7.974  34.205  1.00 81.34 846  A 1 
ATOM 6573 N N   . PHE A 1 847  ? 5.609   -5.853  29.162  1.00 86.86 847  A 1 
ATOM 6574 C CA  . PHE A 1 847  ? 5.136   -5.830  27.775  1.00 85.20 847  A 1 
ATOM 6575 C C   . PHE A 1 847  ? 5.981   -4.919  26.880  1.00 84.24 847  A 1 
ATOM 6576 O O   . PHE A 1 847  ? 6.223   -5.236  25.716  1.00 79.62 847  A 1 
ATOM 6577 C CB  . PHE A 1 847  ? 3.659   -5.424  27.745  1.00 84.04 847  A 1 
ATOM 6578 C CG  . PHE A 1 847  ? 2.730   -6.519  28.230  1.00 81.59 847  A 1 
ATOM 6579 C CD1 . PHE A 1 847  ? 2.561   -7.680  27.451  1.00 77.34 847  A 1 
ATOM 6580 C CD2 . PHE A 1 847  ? 2.048   -6.393  29.453  1.00 77.21 847  A 1 
ATOM 6581 C CE1 . PHE A 1 847  ? 1.718   -8.712  27.894  1.00 73.91 847  A 1 
ATOM 6582 C CE2 . PHE A 1 847  ? 1.204   -7.427  29.896  1.00 73.14 847  A 1 
ATOM 6583 C CZ  . PHE A 1 847  ? 1.041   -8.585  29.119  1.00 74.95 847  A 1 
ATOM 6584 N N   . GLY A 1 848  ? 6.472   -3.801  27.409  1.00 85.25 848  A 1 
ATOM 6585 C CA  . GLY A 1 848  ? 7.316   -2.871  26.661  1.00 83.31 848  A 1 
ATOM 6586 C C   . GLY A 1 848  ? 8.603   -3.512  26.141  1.00 83.91 848  A 1 
ATOM 6587 O O   . GLY A 1 848  ? 8.986   -3.273  24.995  1.00 81.47 848  A 1 
ATOM 6588 N N   . VAL A 1 849  ? 9.232   -4.375  26.947  1.00 81.92 849  A 1 
ATOM 6589 C CA  . VAL A 1 849  ? 10.453  -5.095  26.568  1.00 80.57 849  A 1 
ATOM 6590 C C   . VAL A 1 849  ? 10.194  -6.076  25.421  1.00 80.25 849  A 1 
ATOM 6591 O O   . VAL A 1 849  ? 11.014  -6.141  24.507  1.00 77.51 849  A 1 
ATOM 6592 C CB  . VAL A 1 849  ? 11.068  -5.790  27.792  1.00 78.38 849  A 1 
ATOM 6593 C CG1 . VAL A 1 849  ? 12.202  -6.755  27.418  1.00 72.00 849  A 1 
ATOM 6594 C CG2 . VAL A 1 849  ? 11.663  -4.731  28.736  1.00 72.87 849  A 1 
ATOM 6595 N N   . ILE A 1 850  ? 9.045   -6.764  25.408  1.00 82.76 850  A 1 
ATOM 6596 C CA  . ILE A 1 850  ? 8.645   -7.666  24.307  1.00 80.20 850  A 1 
ATOM 6597 C C   . ILE A 1 850  ? 8.642   -6.930  22.965  1.00 79.17 850  A 1 
ATOM 6598 O O   . ILE A 1 850  ? 9.106   -7.452  21.952  1.00 74.99 850  A 1 
ATOM 6599 C CB  . ILE A 1 850  ? 7.251   -8.282  24.589  1.00 78.53 850  A 1 
ATOM 6600 C CG1 . ILE A 1 850  ? 7.314   -9.218  25.811  1.00 74.96 850  A 1 
ATOM 6601 C CG2 . ILE A 1 850  ? 6.698   -9.039  23.366  1.00 73.26 850  A 1 
ATOM 6602 C CD1 . ILE A 1 850  ? 5.942   -9.692  26.298  1.00 67.96 850  A 1 
ATOM 6603 N N   . TYR A 1 851  ? 8.161   -5.689  22.962  1.00 81.37 851  A 1 
ATOM 6604 C CA  . TYR A 1 851  ? 8.075   -4.868  21.753  1.00 78.60 851  A 1 
ATOM 6605 C C   . TYR A 1 851  ? 9.306   -3.979  21.509  1.00 77.05 851  A 1 
ATOM 6606 O O   . TYR A 1 851  ? 9.258   -3.081  20.659  1.00 71.07 851  A 1 
ATOM 6607 C CB  . TYR A 1 851  ? 6.772   -4.062  21.790  1.00 76.26 851  A 1 
ATOM 6608 C CG  . TYR A 1 851  ? 5.523   -4.910  21.959  1.00 74.55 851  A 1 
ATOM 6609 C CD1 . TYR A 1 851  ? 5.208   -5.924  21.027  1.00 71.38 851  A 1 
ATOM 6610 C CD2 . TYR A 1 851  ? 4.683   -4.700  23.069  1.00 70.12 851  A 1 
ATOM 6611 C CE1 . TYR A 1 851  ? 4.069   -6.735  21.220  1.00 67.95 851  A 1 
ATOM 6612 C CE2 . TYR A 1 851  ? 3.546   -5.508  23.263  1.00 66.92 851  A 1 
ATOM 6613 C CZ  . TYR A 1 851  ? 3.240   -6.534  22.347  1.00 68.47 851  A 1 
ATOM 6614 O OH  . TYR A 1 851  ? 2.158   -7.320  22.563  1.00 65.03 851  A 1 
ATOM 6615 N N   . GLY A 1 852  ? 10.403  -4.170  22.260  1.00 77.82 852  A 1 
ATOM 6616 C CA  . GLY A 1 852  ? 11.603  -3.339  22.145  1.00 75.91 852  A 1 
ATOM 6617 C C   . GLY A 1 852  ? 11.327  -1.854  22.413  1.00 77.06 852  A 1 
ATOM 6618 O O   . GLY A 1 852  ? 11.772  -0.980  21.662  1.00 74.17 852  A 1 
ATOM 6619 N N   . MET A 1 853  ? 10.530  -1.558  23.433  1.00 75.91 853  A 1 
ATOM 6620 C CA  . MET A 1 853  ? 10.122  -0.193  23.755  1.00 77.95 853  A 1 
ATOM 6621 C C   . MET A 1 853  ? 11.328  0.654   24.178  1.00 79.52 853  A 1 
ATOM 6622 O O   . MET A 1 853  ? 12.073  0.308   25.090  1.00 77.08 853  A 1 
ATOM 6623 C CB  . MET A 1 853  ? 9.021   -0.213  24.827  1.00 75.19 853  A 1 
ATOM 6624 C CG  . MET A 1 853  ? 8.356   1.159   24.988  1.00 70.71 853  A 1 
ATOM 6625 S SD  . MET A 1 853  ? 7.057   1.249   26.249  1.00 68.73 853  A 1 
ATOM 6626 C CE  . MET A 1 853  ? 5.741   0.263   25.493  1.00 60.89 853  A 1 
ATOM 6627 N N   . SER A 1 854  ? 11.507  1.805   23.526  1.00 77.09 854  A 1 
ATOM 6628 C CA  . SER A 1 854  ? 12.554  2.762   23.892  1.00 78.12 854  A 1 
ATOM 6629 C C   . SER A 1 854  ? 12.219  3.495   25.197  1.00 80.78 854  A 1 
ATOM 6630 O O   . SER A 1 854  ? 11.047  3.678   25.533  1.00 80.06 854  A 1 
ATOM 6631 C CB  . SER A 1 854  ? 12.798  3.755   22.752  1.00 74.69 854  A 1 
ATOM 6632 O OG  . SER A 1 854  ? 11.677  4.593   22.537  1.00 67.61 854  A 1 
ATOM 6633 N N   . ALA A 1 855  ? 13.242  4.029   25.876  1.00 79.45 855  A 1 
ATOM 6634 C CA  . ALA A 1 855  ? 13.051  4.896   27.046  1.00 81.10 855  A 1 
ATOM 6635 C C   . ALA A 1 855  ? 12.136  6.097   26.747  1.00 82.33 855  A 1 
ATOM 6636 O O   . ALA A 1 855  ? 11.358  6.513   27.599  1.00 81.03 855  A 1 
ATOM 6637 C CB  . ALA A 1 855  ? 14.429  5.367   27.531  1.00 81.13 855  A 1 
ATOM 6638 N N   . PHE A 1 856  ? 12.169  6.602   25.518  1.00 79.04 856  A 1 
ATOM 6639 C CA  . PHE A 1 856  ? 11.255  7.650   25.060  1.00 77.39 856  A 1 
ATOM 6640 C C   . PHE A 1 856  ? 9.793   7.187   25.104  1.00 78.60 856  A 1 
ATOM 6641 O O   . PHE A 1 856  ? 8.969   7.833   25.740  1.00 76.93 856  A 1 
ATOM 6642 C CB  . PHE A 1 856  ? 11.650  8.103   23.651  1.00 74.53 856  A 1 
ATOM 6643 C CG  . PHE A 1 856  ? 10.706  9.132   23.056  1.00 69.87 856  A 1 
ATOM 6644 C CD1 . PHE A 1 856  ? 9.796   8.772   22.047  1.00 65.03 856  A 1 
ATOM 6645 C CD2 . PHE A 1 856  ? 10.718  10.451  23.535  1.00 64.05 856  A 1 
ATOM 6646 C CE1 . PHE A 1 856  ? 8.909   9.732   21.523  1.00 59.37 856  A 1 
ATOM 6647 C CE2 . PHE A 1 856  ? 9.829   11.411  23.009  1.00 58.82 856  A 1 
ATOM 6648 C CZ  . PHE A 1 856  ? 8.922   11.052  22.004  1.00 59.45 856  A 1 
ATOM 6649 N N   . ARG A 1 857  ? 9.467   6.038   24.498  1.00 79.31 857  A 1 
ATOM 6650 C CA  . ARG A 1 857  ? 8.096   5.500   24.513  1.00 78.91 857  A 1 
ATOM 6651 C C   . ARG A 1 857  ? 7.637   5.132   25.921  1.00 80.66 857  A 1 
ATOM 6652 O O   . ARG A 1 857  ? 6.520   5.468   26.288  1.00 78.79 857  A 1 
ATOM 6653 C CB  . ARG A 1 857  ? 7.975   4.289   23.583  1.00 76.24 857  A 1 
ATOM 6654 C CG  . ARG A 1 857  ? 7.957   4.693   22.109  1.00 68.61 857  A 1 
ATOM 6655 C CD  . ARG A 1 857  ? 7.686   3.448   21.260  1.00 66.28 857  A 1 
ATOM 6656 N NE  . ARG A 1 857  ? 7.561   3.780   19.826  1.00 59.20 857  A 1 
ATOM 6657 C CZ  . ARG A 1 857  ? 7.127   2.964   18.881  1.00 53.51 857  A 1 
ATOM 6658 N NH1 . ARG A 1 857  ? 6.830   1.715   19.132  1.00 49.00 857  A 1 
ATOM 6659 N NH2 . ARG A 1 857  ? 6.973   3.394   17.661  1.00 46.95 857  A 1 
ATOM 6660 N N   . LEU A 1 858  ? 8.504   4.506   26.715  1.00 78.82 858  A 1 
ATOM 6661 C CA  . LEU A 1 858  ? 8.177   4.151   28.097  1.00 80.40 858  A 1 
ATOM 6662 C C   . LEU A 1 858  ? 7.910   5.394   28.960  1.00 81.44 858  A 1 
ATOM 6663 O O   . LEU A 1 858  ? 6.967   5.397   29.744  1.00 80.86 858  A 1 
ATOM 6664 C CB  . LEU A 1 858  ? 9.308   3.280   28.673  1.00 80.75 858  A 1 
ATOM 6665 C CG  . LEU A 1 858  ? 8.999   2.748   30.085  1.00 79.73 858  A 1 
ATOM 6666 C CD1 . LEU A 1 858  ? 7.811   1.785   30.090  1.00 75.17 858  A 1 
ATOM 6667 C CD2 . LEU A 1 858  ? 10.210  2.012   30.644  1.00 75.33 858  A 1 
ATOM 6668 N N   . SER A 1 859  ? 8.693   6.460   28.781  1.00 83.86 859  A 1 
ATOM 6669 C CA  . SER A 1 859  ? 8.464   7.730   29.486  1.00 82.12 859  A 1 
ATOM 6670 C C   . SER A 1 859  ? 7.091   8.315   29.173  1.00 80.88 859  A 1 
ATOM 6671 O O   . SER A 1 859  ? 6.416   8.833   30.064  1.00 79.16 859  A 1 
ATOM 6672 C CB  . SER A 1 859  ? 9.574   8.748   29.178  1.00 81.91 859  A 1 
ATOM 6673 O OG  . SER A 1 859  ? 9.528   9.325   27.887  1.00 73.01 859  A 1 
ATOM 6674 N N   . ASN A 1 860  ? 6.660   8.164   27.921  1.00 78.90 860  A 1 
ATOM 6675 C CA  . ASN A 1 860  ? 5.365   8.629   27.454  1.00 76.02 860  A 1 
ATOM 6676 C C   . ASN A 1 860  ? 4.209   7.798   28.026  1.00 76.29 860  A 1 
ATOM 6677 O O   . ASN A 1 860  ? 3.239   8.375   28.510  1.00 73.73 860  A 1 
ATOM 6678 C CB  . ASN A 1 860  ? 5.380   8.623   25.917  1.00 73.15 860  A 1 
ATOM 6679 C CG  . ASN A 1 860  ? 6.227   9.726   25.311  1.00 68.47 860  A 1 
ATOM 6680 O OD1 . ASN A 1 860  ? 6.641   10.677  25.960  1.00 63.44 860  A 1 
ATOM 6681 N ND2 . ASN A 1 860  ? 6.431   9.693   24.018  1.00 61.85 860  A 1 
ATOM 6682 N N   . GLU A 1 861  ? 4.353   6.481   28.028  1.00 78.20 861  A 1 
ATOM 6683 C CA  . GLU A 1 861  ? 3.344   5.533   28.514  1.00 78.45 861  A 1 
ATOM 6684 C C   . GLU A 1 861  ? 3.127   5.640   30.030  1.00 79.67 861  A 1 
ATOM 6685 O O   . GLU A 1 861  ? 2.000   5.588   30.520  1.00 76.96 861  A 1 
ATOM 6686 C CB  . GLU A 1 861  ? 3.830   4.125   28.140  1.00 76.64 861  A 1 
ATOM 6687 C CG  . GLU A 1 861  ? 2.757   3.036   28.316  1.00 69.93 861  A 1 
ATOM 6688 C CD  . GLU A 1 861  ? 1.581   3.165   27.340  1.00 69.02 861  A 1 
ATOM 6689 O OE1 . GLU A 1 861  ? 0.543   2.529   27.631  1.00 61.82 861  A 1 
ATOM 6690 O OE2 . GLU A 1 861  ? 1.742   3.862   26.310  1.00 62.66 861  A 1 
ATOM 6691 N N   . LEU A 1 862  ? 4.216   5.820   30.772  1.00 78.45 862  A 1 
ATOM 6692 C CA  . LEU A 1 862  ? 4.172   5.923   32.231  1.00 78.54 862  A 1 
ATOM 6693 C C   . LEU A 1 862  ? 4.035   7.361   32.747  1.00 78.73 862  A 1 
ATOM 6694 O O   . LEU A 1 862  ? 3.903   7.552   33.953  1.00 76.05 862  A 1 
ATOM 6695 C CB  . LEU A 1 862  ? 5.408   5.222   32.825  1.00 78.68 862  A 1 
ATOM 6696 C CG  . LEU A 1 862  ? 5.488   3.708   32.560  1.00 77.68 862  A 1 
ATOM 6697 C CD1 . LEU A 1 862  ? 6.730   3.145   33.255  1.00 74.50 862  A 1 
ATOM 6698 C CD2 . LEU A 1 862  ? 4.264   2.963   33.102  1.00 75.05 862  A 1 
ATOM 6699 N N   . ASN A 1 863  ? 4.070   8.350   31.858  1.00 79.21 863  A 1 
ATOM 6700 C CA  . ASN A 1 863  ? 4.093   9.774   32.193  1.00 78.39 863  A 1 
ATOM 6701 C C   . ASN A 1 863  ? 5.214   10.138  33.195  1.00 80.17 863  A 1 
ATOM 6702 O O   . ASN A 1 863  ? 4.991   10.828  34.190  1.00 78.11 863  A 1 
ATOM 6703 C CB  . ASN A 1 863  ? 2.683   10.222  32.611  1.00 74.95 863  A 1 
ATOM 6704 C CG  . ASN A 1 863  ? 2.548   11.734  32.662  1.00 69.01 863  A 1 
ATOM 6705 O OD1 . ASN A 1 863  ? 3.108   12.471  31.863  1.00 64.69 863  A 1 
ATOM 6706 N ND2 . ASN A 1 863  ? 1.773   12.250  33.583  1.00 61.58 863  A 1 
ATOM 6707 N N   . ILE A 1 864  ? 6.427   9.645   32.934  1.00 78.58 864  A 1 
ATOM 6708 C CA  . ILE A 1 864  ? 7.634   9.871   33.746  1.00 80.05 864  A 1 
ATOM 6709 C C   . ILE A 1 864  ? 8.740   10.533  32.916  1.00 81.33 864  A 1 
ATOM 6710 O O   . ILE A 1 864  ? 8.648   10.636  31.690  1.00 79.83 864  A 1 
ATOM 6711 C CB  . ILE A 1 864  ? 8.124   8.559   34.407  1.00 79.58 864  A 1 
ATOM 6712 C CG1 . ILE A 1 864  ? 8.542   7.516   33.348  1.00 78.77 864  A 1 
ATOM 6713 C CG2 . ILE A 1 864  ? 7.066   8.028   35.387  1.00 77.70 864  A 1 
ATOM 6714 C CD1 . ILE A 1 864  ? 9.086   6.205   33.920  1.00 74.97 864  A 1 
ATOM 6715 N N   . SER A 1 865  ? 9.828   10.958  33.569  1.00 82.51 865  A 1 
ATOM 6716 C CA  . SER A 1 865  ? 10.967  11.523  32.844  1.00 83.61 865  A 1 
ATOM 6717 C C   . SER A 1 865  ? 11.675  10.460  31.988  1.00 84.53 865  A 1 
ATOM 6718 O O   . SER A 1 865  ? 11.648  9.264   32.283  1.00 84.21 865  A 1 
ATOM 6719 C CB  . SER A 1 865  ? 11.939  12.224  33.806  1.00 82.85 865  A 1 
ATOM 6720 O OG  . SER A 1 865  ? 12.853  11.314  34.376  1.00 78.00 865  A 1 
ATOM 6721 N N   . ARG A 1 866  ? 12.357  10.878  30.909  1.00 84.20 866  A 1 
ATOM 6722 C CA  . ARG A 1 866  ? 13.166  9.958   30.078  1.00 84.70 866  A 1 
ATOM 6723 C C   . ARG A 1 866  ? 14.285  9.288   30.873  1.00 86.90 866  A 1 
ATOM 6724 O O   . ARG A 1 866  ? 14.627  8.146   30.587  1.00 84.86 866  A 1 
ATOM 6725 C CB  . ARG A 1 866  ? 13.773  10.690  28.872  1.00 81.52 866  A 1 
ATOM 6726 C CG  . ARG A 1 866  ? 12.723  11.149  27.856  1.00 72.72 866  A 1 
ATOM 6727 C CD  . ARG A 1 866  ? 13.429  11.734  26.628  1.00 68.62 866  A 1 
ATOM 6728 N NE  . ARG A 1 866  ? 12.470  12.314  25.674  1.00 61.04 866  A 1 
ATOM 6729 C CZ  . ARG A 1 866  ? 12.765  12.974  24.565  1.00 54.83 866  A 1 
ATOM 6730 N NH1 . ARG A 1 866  ? 13.995  13.137  24.159  1.00 49.35 866  A 1 
ATOM 6731 N NH2 . ARG A 1 866  ? 11.815  13.496  23.841  1.00 48.98 866  A 1 
ATOM 6732 N N   . THR A 1 867  ? 14.840  10.001  31.839  1.00 85.18 867  A 1 
ATOM 6733 C CA  . THR A 1 867  ? 15.874  9.481   32.738  1.00 85.31 867  A 1 
ATOM 6734 C C   . THR A 1 867  ? 15.316  8.370   33.622  1.00 85.71 867  A 1 
ATOM 6735 O O   . THR A 1 867  ? 15.914  7.303   33.699  1.00 84.67 867  A 1 
ATOM 6736 C CB  . THR A 1 867  ? 16.454  10.611  33.601  1.00 85.68 867  A 1 
ATOM 6737 O OG1 . THR A 1 867  ? 16.877  11.667  32.766  1.00 79.62 867  A 1 
ATOM 6738 C CG2 . THR A 1 867  ? 17.667  10.163  34.411  1.00 77.58 867  A 1 
ATOM 6739 N N   . ASP A 1 868  ? 14.134  8.564   34.206  1.00 83.77 868  A 1 
ATOM 6740 C CA  . ASP A 1 868  ? 13.494  7.541   35.036  1.00 82.97 868  A 1 
ATOM 6741 C C   . ASP A 1 868  ? 13.094  6.318   34.206  1.00 83.73 868  A 1 
ATOM 6742 O O   . ASP A 1 868  ? 13.341  5.186   34.618  1.00 82.92 868  A 1 
ATOM 6743 C CB  . ASP A 1 868  ? 12.273  8.123   35.758  1.00 82.16 868  A 1 
ATOM 6744 C CG  . ASP A 1 868  ? 12.642  9.296   36.663  1.00 79.59 868  A 1 
ATOM 6745 O OD1 . ASP A 1 868  ? 13.714  9.234   37.303  1.00 75.58 868  A 1 
ATOM 6746 O OD2 . ASP A 1 868  ? 11.904  10.303  36.598  1.00 74.80 868  A 1 
ATOM 6747 N N   . ALA A 1 869  ? 12.567  6.525   32.999  1.00 84.83 869  A 1 
ATOM 6748 C CA  . ALA A 1 869  ? 12.265  5.436   32.076  1.00 84.80 869  A 1 
ATOM 6749 C C   . ALA A 1 869  ? 13.514  4.618   31.702  1.00 85.43 869  A 1 
ATOM 6750 O O   . ALA A 1 869  ? 13.470  3.388   31.687  1.00 84.95 869  A 1 
ATOM 6751 C CB  . ALA A 1 869  ? 11.594  6.032   30.835  1.00 84.67 869  A 1 
ATOM 6752 N N   . ALA A 1 870  ? 14.643  5.278   31.440  1.00 87.03 870  A 1 
ATOM 6753 C CA  . ALA A 1 870  ? 15.916  4.602   31.181  1.00 86.50 870  A 1 
ATOM 6754 C C   . ALA A 1 870  ? 16.413  3.822   32.412  1.00 86.77 870  A 1 
ATOM 6755 O O   . ALA A 1 870  ? 16.868  2.685   32.275  1.00 85.52 870  A 1 
ATOM 6756 C CB  . ALA A 1 870  ? 16.942  5.641   30.716  1.00 86.33 870  A 1 
ATOM 6757 N N   . ASN A 1 871  ? 16.269  4.393   33.607  1.00 85.57 871  A 1 
ATOM 6758 C CA  . ASN A 1 871  ? 16.612  3.730   34.864  1.00 84.70 871  A 1 
ATOM 6759 C C   . ASN A 1 871  ? 15.746  2.484   35.103  1.00 84.74 871  A 1 
ATOM 6760 O O   . ASN A 1 871  ? 16.287  1.444   35.472  1.00 83.87 871  A 1 
ATOM 6761 C CB  . ASN A 1 871  ? 16.480  4.730   36.023  1.00 84.90 871  A 1 
ATOM 6762 C CG  . ASN A 1 871  ? 17.542  5.818   36.015  1.00 82.63 871  A 1 
ATOM 6763 O OD1 . ASN A 1 871  ? 18.618  5.681   35.459  1.00 78.32 871  A 1 
ATOM 6764 N ND2 . ASN A 1 871  ? 17.284  6.923   36.674  1.00 77.25 871  A 1 
ATOM 6765 N N   . PHE A 1 872  ? 14.438  2.546   34.824  1.00 84.80 872  A 1 
ATOM 6766 C CA  . PHE A 1 872  ? 13.548  1.385   34.927  1.00 84.41 872  A 1 
ATOM 6767 C C   . PHE A 1 872  ? 13.899  0.278   33.929  1.00 85.53 872  A 1 
ATOM 6768 O O   . PHE A 1 872  ? 13.946  -0.888  34.320  1.00 84.39 872  A 1 
ATOM 6769 C CB  . PHE A 1 872  ? 12.084  1.813   34.755  1.00 82.13 872  A 1 
ATOM 6770 C CG  . PHE A 1 872  ? 11.486  2.580   35.921  1.00 77.85 872  A 1 
ATOM 6771 C CD1 . PHE A 1 872  ? 11.707  2.162   37.247  1.00 72.32 872  A 1 
ATOM 6772 C CD2 . PHE A 1 872  ? 10.654  3.689   35.678  1.00 71.80 872  A 1 
ATOM 6773 C CE1 . PHE A 1 872  ? 11.122  2.860   38.324  1.00 67.82 872  A 1 
ATOM 6774 C CE2 . PHE A 1 872  ? 10.067  4.384   36.753  1.00 66.89 872  A 1 
ATOM 6775 C CZ  . PHE A 1 872  ? 10.304  3.974   38.075  1.00 67.61 872  A 1 
ATOM 6776 N N   . ILE A 1 873  ? 14.210  0.614   32.681  1.00 85.59 873  A 1 
ATOM 6777 C CA  . ILE A 1 873  ? 14.676  -0.373  31.691  1.00 85.62 873  A 1 
ATOM 6778 C C   . ILE A 1 873  ? 15.992  -1.015  32.156  1.00 86.40 873  A 1 
ATOM 6779 O O   . ILE A 1 873  ? 16.149  -2.235  32.088  1.00 86.09 873  A 1 
ATOM 6780 C CB  . ILE A 1 873  ? 14.809  0.283   30.296  1.00 85.12 873  A 1 
ATOM 6781 C CG1 . ILE A 1 873  ? 13.411  0.650   29.745  1.00 83.40 873  A 1 
ATOM 6782 C CG2 . ILE A 1 873  ? 15.531  -0.645  29.302  1.00 82.41 873  A 1 
ATOM 6783 C CD1 . ILE A 1 873  ? 13.450  1.541   28.498  1.00 76.34 873  A 1 
ATOM 6784 N N   . SER A 1 874  ? 16.929  -0.223  32.666  1.00 87.10 874  A 1 
ATOM 6785 C CA  . SER A 1 874  ? 18.197  -0.737  33.201  1.00 87.01 874  A 1 
ATOM 6786 C C   . SER A 1 874  ? 17.985  -1.660  34.409  1.00 87.21 874  A 1 
ATOM 6787 O O   . SER A 1 874  ? 18.570  -2.744  34.465  1.00 86.43 874  A 1 
ATOM 6788 C CB  . SER A 1 874  ? 19.102  0.438   33.577  1.00 86.66 874  A 1 
ATOM 6789 O OG  . SER A 1 874  ? 20.387  -0.032  33.946  1.00 76.81 874  A 1 
ATOM 6790 N N   . ALA A 1 875  ? 17.116  -1.271  35.346  1.00 86.35 875  A 1 
ATOM 6791 C CA  . ALA A 1 875  ? 16.752  -2.089  36.502  1.00 85.54 875  A 1 
ATOM 6792 C C   . ALA A 1 875  ? 16.067  -3.399  36.080  1.00 86.07 875  A 1 
ATOM 6793 O O   . ALA A 1 875  ? 16.403  -4.458  36.608  1.00 85.05 875  A 1 
ATOM 6794 C CB  . ALA A 1 875  ? 15.865  -1.255  37.432  1.00 85.35 875  A 1 
ATOM 6795 N N   . TYR A 1 876  ? 15.186  -3.348  35.072  1.00 86.22 876  A 1 
ATOM 6796 C CA  . TYR A 1 876  ? 14.551  -4.529  34.489  1.00 86.24 876  A 1 
ATOM 6797 C C   . TYR A 1 876  ? 15.583  -5.514  33.933  1.00 86.56 876  A 1 
ATOM 6798 O O   . TYR A 1 876  ? 15.592  -6.679  34.320  1.00 85.82 876  A 1 
ATOM 6799 C CB  . TYR A 1 876  ? 13.562  -4.102  33.402  1.00 86.54 876  A 1 
ATOM 6800 C CG  . TYR A 1 876  ? 12.850  -5.278  32.770  1.00 86.87 876  A 1 
ATOM 6801 C CD1 . TYR A 1 876  ? 13.419  -5.951  31.672  1.00 83.13 876  A 1 
ATOM 6802 C CD2 . TYR A 1 876  ? 11.638  -5.731  33.314  1.00 83.71 876  A 1 
ATOM 6803 C CE1 . TYR A 1 876  ? 12.774  -7.074  31.120  1.00 82.63 876  A 1 
ATOM 6804 C CE2 . TYR A 1 876  ? 10.988  -6.852  32.766  1.00 81.74 876  A 1 
ATOM 6805 C CZ  . TYR A 1 876  ? 11.557  -7.525  31.667  1.00 84.05 876  A 1 
ATOM 6806 O OH  . TYR A 1 876  ? 10.929  -8.610  31.142  1.00 82.68 876  A 1 
ATOM 6807 N N   . PHE A 1 877  ? 16.502  -5.060  33.085  1.00 86.82 877  A 1 
ATOM 6808 C CA  . PHE A 1 877  ? 17.529  -5.933  32.504  1.00 87.27 877  A 1 
ATOM 6809 C C   . PHE A 1 877  ? 18.571  -6.427  33.513  1.00 87.84 877  A 1 
ATOM 6810 O O   . PHE A 1 877  ? 19.178  -7.474  33.299  1.00 86.14 877  A 1 
ATOM 6811 C CB  . PHE A 1 877  ? 18.220  -5.212  31.347  1.00 86.71 877  A 1 
ATOM 6812 C CG  . PHE A 1 877  ? 17.386  -5.097  30.090  1.00 86.32 877  A 1 
ATOM 6813 C CD1 . PHE A 1 877  ? 16.757  -6.232  29.549  1.00 83.15 877  A 1 
ATOM 6814 C CD2 . PHE A 1 877  ? 17.281  -3.861  29.427  1.00 84.10 877  A 1 
ATOM 6815 C CE1 . PHE A 1 877  ? 16.026  -6.135  28.357  1.00 83.01 877  A 1 
ATOM 6816 C CE2 . PHE A 1 877  ? 16.553  -3.764  28.230  1.00 82.54 877  A 1 
ATOM 6817 C CZ  . PHE A 1 877  ? 15.922  -4.900  27.697  1.00 84.06 877  A 1 
ATOM 6818 N N   . LYS A 1 878  ? 18.775  -5.707  34.612  1.00 87.15 878  A 1 
ATOM 6819 C CA  . LYS A 1 878  ? 19.581  -6.194  35.737  1.00 86.60 878  A 1 
ATOM 6820 C C   . LYS A 1 878  ? 18.863  -7.314  36.498  1.00 86.71 878  A 1 
ATOM 6821 O O   . LYS A 1 878  ? 19.511  -8.251  36.948  1.00 84.55 878  A 1 
ATOM 6822 C CB  . LYS A 1 878  ? 19.930  -5.004  36.642  1.00 85.90 878  A 1 
ATOM 6823 C CG  . LYS A 1 878  ? 20.898  -5.408  37.763  1.00 78.36 878  A 1 
ATOM 6824 C CD  . LYS A 1 878  ? 21.232  -4.202  38.648  1.00 75.11 878  A 1 
ATOM 6825 C CE  . LYS A 1 878  ? 22.161  -4.650  39.776  1.00 66.80 878  A 1 
ATOM 6826 N NZ  . LYS A 1 878  ? 22.443  -3.542  40.718  1.00 60.19 878  A 1 
ATOM 6827 N N   . THR A 1 879  ? 17.545  -7.207  36.633  1.00 85.59 879  A 1 
ATOM 6828 C CA  . THR A 1 879  ? 16.691  -8.200  37.298  1.00 84.49 879  A 1 
ATOM 6829 C C   . THR A 1 879  ? 16.518  -9.462  36.449  1.00 85.47 879  A 1 
ATOM 6830 O O   . THR A 1 879  ? 16.665  -10.569 36.961  1.00 84.18 879  A 1 
ATOM 6831 C CB  . THR A 1 879  ? 15.322  -7.575  37.600  1.00 83.09 879  A 1 
ATOM 6832 O OG1 . THR A 1 879  ? 15.498  -6.471  38.464  1.00 77.58 879  A 1 
ATOM 6833 C CG2 . THR A 1 879  ? 14.372  -8.536  38.287  1.00 76.67 879  A 1 
ATOM 6834 N N   . TYR A 1 880  ? 16.250  -9.291  35.162  1.00 86.80 880  A 1 
ATOM 6835 C CA  . TYR A 1 880  ? 16.050  -10.351 34.180  1.00 87.26 880  A 1 
ATOM 6836 C C   . TYR A 1 880  ? 17.236  -10.397 33.203  1.00 88.23 880  A 1 
ATOM 6837 O O   . TYR A 1 880  ? 17.138  -10.007 32.038  1.00 86.80 880  A 1 
ATOM 6838 C CB  . TYR A 1 880  ? 14.705  -10.157 33.483  1.00 86.73 880  A 1 
ATOM 6839 C CG  . TYR A 1 880  ? 13.510  -10.142 34.418  1.00 86.40 880  A 1 
ATOM 6840 C CD1 . TYR A 1 880  ? 13.104  -11.329 35.060  1.00 82.50 880  A 1 
ATOM 6841 C CD2 . TYR A 1 880  ? 12.799  -8.951  34.644  1.00 83.50 880  A 1 
ATOM 6842 C CE1 . TYR A 1 880  ? 11.993  -11.329 35.920  1.00 81.70 880  A 1 
ATOM 6843 C CE2 . TYR A 1 880  ? 11.684  -8.947  35.505  1.00 81.49 880  A 1 
ATOM 6844 C CZ  . TYR A 1 880  ? 11.276  -10.138 36.143  1.00 83.37 880  A 1 
ATOM 6845 O OH  . TYR A 1 880  ? 10.197  -10.144 36.967  1.00 80.99 880  A 1 
ATOM 6846 N N   . SER A 1 881  ? 18.383  -10.839 33.696  1.00 88.31 881  A 1 
ATOM 6847 C CA  . SER A 1 881  ? 19.620  -10.898 32.907  1.00 89.04 881  A 1 
ATOM 6848 C C   . SER A 1 881  ? 19.534  -11.881 31.736  1.00 89.98 881  A 1 
ATOM 6849 O O   . SER A 1 881  ? 20.098  -11.608 30.675  1.00 88.66 881  A 1 
ATOM 6850 C CB  . SER A 1 881  ? 20.807  -11.250 33.809  1.00 87.47 881  A 1 
ATOM 6851 O OG  . SER A 1 881  ? 20.597  -12.473 34.487  1.00 79.75 881  A 1 
ATOM 6852 N N   . GLY A 1 882  ? 18.773  -12.975 31.885  1.00 91.25 882  A 1 
ATOM 6853 C CA  . GLY A 1 882  ? 18.496  -13.925 30.807  1.00 91.85 882  A 1 
ATOM 6854 C C   . GLY A 1 882  ? 17.729  -13.290 29.649  1.00 92.75 882  A 1 
ATOM 6855 O O   . GLY A 1 882  ? 18.075  -13.505 28.488  1.00 91.81 882  A 1 
ATOM 6856 N N   . VAL A 1 883  ? 16.760  -12.423 29.941  1.00 91.62 883  A 1 
ATOM 6857 C CA  . VAL A 1 883  ? 16.018  -11.669 28.912  1.00 91.31 883  A 1 
ATOM 6858 C C   . VAL A 1 883  ? 16.949  -10.730 28.149  1.00 91.59 883  A 1 
ATOM 6859 O O   . VAL A 1 883  ? 16.900  -10.671 26.921  1.00 90.71 883  A 1 
ATOM 6860 C CB  . VAL A 1 883  ? 14.846  -10.875 29.525  1.00 90.68 883  A 1 
ATOM 6861 C CG1 . VAL A 1 883  ? 14.126  -10.010 28.481  1.00 86.89 883  A 1 
ATOM 6862 C CG2 . VAL A 1 883  ? 13.808  -11.817 30.144  1.00 86.63 883  A 1 
ATOM 6863 N N   . ARG A 1 884  ? 17.832  -10.028 28.849  1.00 91.68 884  A 1 
ATOM 6864 C CA  . ARG A 1 884  ? 18.842  -9.176  28.212  1.00 90.92 884  A 1 
ATOM 6865 C C   . ARG A 1 884  ? 19.746  -9.983  27.283  1.00 91.45 884  A 1 
ATOM 6866 O O   . ARG A 1 884  ? 19.930  -9.600  26.130  1.00 90.73 884  A 1 
ATOM 6867 C CB  . ARG A 1 884  ? 19.644  -8.454  29.291  1.00 89.62 884  A 1 
ATOM 6868 C CG  . ARG A 1 884  ? 20.701  -7.554  28.654  1.00 85.50 884  A 1 
ATOM 6869 C CD  . ARG A 1 884  ? 21.519  -6.831  29.717  1.00 80.03 884  A 1 
ATOM 6870 N NE  . ARG A 1 884  ? 22.622  -6.158  29.053  1.00 71.44 884  A 1 
ATOM 6871 C CZ  . ARG A 1 884  ? 23.522  -5.366  29.571  1.00 66.05 884  A 1 
ATOM 6872 N NH1 . ARG A 1 884  ? 23.523  -5.048  30.845  1.00 59.06 884  A 1 
ATOM 6873 N NH2 . ARG A 1 884  ? 24.438  -4.900  28.777  1.00 57.83 884  A 1 
ATOM 6874 N N   . GLN A 1 885  ? 20.284  -11.096 27.776  1.00 92.04 885  A 1 
ATOM 6875 C CA  . GLN A 1 885  ? 21.177  -11.957 27.006  1.00 92.43 885  A 1 
ATOM 6876 C C   . GLN A 1 885  ? 20.470  -12.554 25.782  1.00 92.98 885  A 1 
ATOM 6877 O O   . GLN A 1 885  ? 21.053  -12.601 24.699  1.00 92.33 885  A 1 
ATOM 6878 C CB  . GLN A 1 885  ? 21.724  -13.044 27.933  1.00 92.52 885  A 1 
ATOM 6879 C CG  . GLN A 1 885  ? 22.821  -13.872 27.240  1.00 81.97 885  A 1 
ATOM 6880 C CD  . GLN A 1 885  ? 23.504  -14.857 28.179  1.00 79.33 885  A 1 
ATOM 6881 O OE1 . GLN A 1 885  ? 23.049  -15.180 29.260  1.00 69.98 885  A 1 
ATOM 6882 N NE2 . GLN A 1 885  ? 24.650  -15.380 27.802  1.00 68.10 885  A 1 
ATOM 6883 N N   . PHE A 1 886  ? 19.211  -12.964 25.925  1.00 92.51 886  A 1 
ATOM 6884 C CA  . PHE A 1 886  ? 18.385  -13.416 24.807  1.00 92.28 886  A 1 
ATOM 6885 C C   . PHE A 1 886  ? 18.258  -12.338 23.724  1.00 92.74 886  A 1 
ATOM 6886 O O   . PHE A 1 886  ? 18.529  -12.623 22.560  1.00 92.09 886  A 1 
ATOM 6887 C CB  . PHE A 1 886  ? 17.007  -13.851 25.325  1.00 92.35 886  A 1 
ATOM 6888 C CG  . PHE A 1 886  ? 15.982  -14.044 24.227  1.00 92.16 886  A 1 
ATOM 6889 C CD1 . PHE A 1 886  ? 14.963  -13.091 24.034  1.00 89.12 886  A 1 
ATOM 6890 C CD2 . PHE A 1 886  ? 16.078  -15.150 23.368  1.00 89.88 886  A 1 
ATOM 6891 C CE1 . PHE A 1 886  ? 14.037  -13.251 22.990  1.00 89.60 886  A 1 
ATOM 6892 C CE2 . PHE A 1 886  ? 15.155  -15.310 22.320  1.00 89.38 886  A 1 
ATOM 6893 C CZ  . PHE A 1 886  ? 14.132  -14.360 22.130  1.00 90.18 886  A 1 
ATOM 6894 N N   . ILE A 1 887  ? 17.909  -11.111 24.100  1.00 91.58 887  A 1 
ATOM 6895 C CA  . ILE A 1 887  ? 17.766  -9.990  23.159  1.00 90.61 887  A 1 
ATOM 6896 C C   . ILE A 1 887  ? 19.087  -9.715  22.427  1.00 90.52 887  A 1 
ATOM 6897 O O   . ILE A 1 887  ? 19.099  -9.636  21.200  1.00 89.68 887  A 1 
ATOM 6898 C CB  . ILE A 1 887  ? 17.232  -8.741  23.901  1.00 89.86 887  A 1 
ATOM 6899 C CG1 . ILE A 1 887  ? 15.746  -8.959  24.275  1.00 88.23 887  A 1 
ATOM 6900 C CG2 . ILE A 1 887  ? 17.390  -7.463  23.058  1.00 87.74 887  A 1 
ATOM 6901 C CD1 . ILE A 1 887  ? 15.164  -7.896  25.219  1.00 82.80 887  A 1 
ATOM 6902 N N   . GLU A 1 888  ? 20.200  -9.610  23.158  1.00 90.00 888  A 1 
ATOM 6903 C CA  . GLU A 1 888  ? 21.530  -9.367  22.583  1.00 89.63 888  A 1 
ATOM 6904 C C   . GLU A 1 888  ? 21.934  -10.499 21.611  1.00 89.98 888  A 1 
ATOM 6905 O O   . GLU A 1 888  ? 22.334  -10.232 20.475  1.00 88.94 888  A 1 
ATOM 6906 C CB  . GLU A 1 888  ? 22.564  -9.186  23.721  1.00 89.10 888  A 1 
ATOM 6907 C CG  . GLU A 1 888  ? 22.406  -7.844  24.484  1.00 86.02 888  A 1 
ATOM 6908 C CD  . GLU A 1 888  ? 23.317  -7.677  25.732  1.00 83.90 888  A 1 
ATOM 6909 O OE1 . GLU A 1 888  ? 23.268  -6.592  26.382  1.00 77.21 888  A 1 
ATOM 6910 O OE2 . GLU A 1 888  ? 24.056  -8.617  26.097  1.00 78.02 888  A 1 
ATOM 6911 N N   . ASN A 1 889  ? 21.723  -11.762 22.003  1.00 90.46 889  A 1 
ATOM 6912 C CA  . ASN A 1 889  ? 22.032  -12.928 21.175  1.00 90.49 889  A 1 
ATOM 6913 C C   . ASN A 1 889  ? 21.163  -13.003 19.913  1.00 90.16 889  A 1 
ATOM 6914 O O   . ASN A 1 889  ? 21.662  -13.322 18.835  1.00 89.08 889  A 1 
ATOM 6915 C CB  . ASN A 1 889  ? 21.847  -14.209 22.010  1.00 91.35 889  A 1 
ATOM 6916 C CG  . ASN A 1 889  ? 22.908  -14.429 23.074  1.00 87.61 889  A 1 
ATOM 6917 O OD1 . ASN A 1 889  ? 23.969  -13.837 23.097  1.00 81.45 889  A 1 
ATOM 6918 N ND2 . ASN A 1 889  ? 22.674  -15.353 23.975  1.00 81.52 889  A 1 
ATOM 6919 N N   . VAL A 1 890  ? 19.851  -12.724 20.028  1.00 89.97 890  A 1 
ATOM 6920 C CA  . VAL A 1 890  ? 18.925  -12.732 18.879  1.00 89.12 890  A 1 
ATOM 6921 C C   . VAL A 1 890  ? 19.298  -11.648 17.875  1.00 88.18 890  A 1 
ATOM 6922 O O   . VAL A 1 890  ? 19.343  -11.931 16.682  1.00 86.91 890  A 1 
ATOM 6923 C CB  . VAL A 1 890  ? 17.460  -12.589 19.333  1.00 88.92 890  A 1 
ATOM 6924 C CG1 . VAL A 1 890  ? 16.492  -12.286 18.180  1.00 82.26 890  A 1 
ATOM 6925 C CG2 . VAL A 1 890  ? 16.986  -13.900 19.961  1.00 82.50 890  A 1 
ATOM 6926 N N   . ILE A 1 891  ? 19.606  -10.443 18.345  1.00 88.13 891  A 1 
ATOM 6927 C CA  . ILE A 1 891  ? 20.053  -9.348  17.474  1.00 86.56 891  A 1 
ATOM 6928 C C   . ILE A 1 891  ? 21.353  -9.742  16.768  1.00 85.74 891  A 1 
ATOM 6929 O O   . ILE A 1 891  ? 21.407  -9.719  15.541  1.00 84.47 891  A 1 
ATOM 6930 C CB  . ILE A 1 891  ? 20.188  -8.029  18.269  1.00 85.77 891  A 1 
ATOM 6931 C CG1 . ILE A 1 891  ? 18.785  -7.527  18.695  1.00 84.07 891  A 1 
ATOM 6932 C CG2 . ILE A 1 891  ? 20.909  -6.951  17.437  1.00 83.27 891  A 1 
ATOM 6933 C CD1 . ILE A 1 891  ? 18.824  -6.406  19.741  1.00 77.69 891  A 1 
ATOM 6934 N N   . GLN A 1 892  ? 22.365  -10.197 17.510  1.00 86.81 892  A 1 
ATOM 6935 C CA  . GLN A 1 892  ? 23.654  -10.598 16.949  1.00 86.52 892  A 1 
ATOM 6936 C C   . GLN A 1 892  ? 23.512  -11.742 15.935  1.00 85.84 892  A 1 
ATOM 6937 O O   . GLN A 1 892  ? 24.097  -11.692 14.849  1.00 84.95 892  A 1 
ATOM 6938 C CB  . GLN A 1 892  ? 24.592  -10.999 18.093  1.00 87.12 892  A 1 
ATOM 6939 C CG  . GLN A 1 892  ? 26.016  -11.277 17.583  1.00 79.17 892  A 1 
ATOM 6940 C CD  . GLN A 1 892  ? 26.979  -11.714 18.684  1.00 76.74 892  A 1 
ATOM 6941 O OE1 . GLN A 1 892  ? 26.624  -12.083 19.785  1.00 69.83 892  A 1 
ATOM 6942 N NE2 . GLN A 1 892  ? 28.268  -11.718 18.410  1.00 68.31 892  A 1 
ATOM 6943 N N   . LYS A 1 893  ? 22.719  -12.767 16.263  1.00 86.68 893  A 1 
ATOM 6944 C CA  . LYS A 1 893  ? 22.441  -13.874 15.340  1.00 85.26 893  A 1 
ATOM 6945 C C   . LYS A 1 893  ? 21.753  -13.370 14.073  1.00 84.54 893  A 1 
ATOM 6946 O O   . LYS A 1 893  ? 22.150  -13.756 12.978  1.00 82.87 893  A 1 
ATOM 6947 C CB  . LYS A 1 893  ? 21.618  -14.955 16.063  1.00 85.15 893  A 1 
ATOM 6948 C CG  . LYS A 1 893  ? 21.410  -16.195 15.182  1.00 79.48 893  A 1 
ATOM 6949 C CD  . LYS A 1 893  ? 20.609  -17.284 15.912  1.00 76.50 893  A 1 
ATOM 6950 C CE  . LYS A 1 893  ? 20.410  -18.473 14.963  1.00 68.84 893  A 1 
ATOM 6951 N NZ  . LYS A 1 893  ? 19.544  -19.533 15.551  1.00 64.02 893  A 1 
ATOM 6952 N N   . THR A 1 894  ? 20.766  -12.489 14.216  1.00 84.63 894  A 1 
ATOM 6953 C CA  . THR A 1 894  ? 20.022  -11.918 13.081  1.00 82.70 894  A 1 
ATOM 6954 C C   . THR A 1 894  ? 20.913  -11.049 12.189  1.00 80.96 894  A 1 
ATOM 6955 O O   . THR A 1 894  ? 20.784  -11.104 10.970  1.00 79.17 894  A 1 
ATOM 6956 C CB  . THR A 1 894  ? 18.820  -11.100 13.570  1.00 82.44 894  A 1 
ATOM 6957 O OG1 . THR A 1 894  ? 18.008  -11.876 14.415  1.00 78.01 894  A 1 
ATOM 6958 C CG2 . THR A 1 894  ? 17.930  -10.630 12.424  1.00 77.41 894  A 1 
ATOM 6959 N N   . GLU A 1 895  ? 21.853  -10.295 12.764  1.00 80.59 895  A 1 
ATOM 6960 C CA  . GLU A 1 895  ? 22.849  -9.538  11.992  1.00 79.29 895  A 1 
ATOM 6961 C C   . GLU A 1 895  ? 23.767  -10.462 11.171  1.00 78.80 895  A 1 
ATOM 6962 O O   . GLU A 1 895  ? 24.163  -10.109 10.062  1.00 77.75 895  A 1 
ATOM 6963 C CB  . GLU A 1 895  ? 23.693  -8.652  12.930  1.00 78.35 895  A 1 
ATOM 6964 C CG  . GLU A 1 895  ? 22.940  -7.414  13.474  1.00 73.36 895  A 1 
ATOM 6965 C CD  . GLU A 1 895  ? 23.795  -6.536  14.424  1.00 71.48 895  A 1 
ATOM 6966 O OE1 . GLU A 1 895  ? 23.449  -5.334  14.602  1.00 65.32 895  A 1 
ATOM 6967 O OE2 . GLU A 1 895  ? 24.813  -7.032  14.958  1.00 66.20 895  A 1 
ATOM 6968 N N   . GLN A 1 896  ? 24.087  -11.655 11.684  1.00 80.29 896  A 1 
ATOM 6969 C CA  . GLN A 1 896  ? 24.941  -12.639 11.004  1.00 79.32 896  A 1 
ATOM 6970 C C   . GLN A 1 896  ? 24.192  -13.453 9.942   1.00 77.54 896  A 1 
ATOM 6971 O O   . GLN A 1 896  ? 24.722  -13.688 8.858   1.00 74.93 896  A 1 
ATOM 6972 C CB  . GLN A 1 896  ? 25.543  -13.599 12.043  1.00 80.77 896  A 1 
ATOM 6973 C CG  . GLN A 1 896  ? 26.577  -12.915 12.951  1.00 78.35 896  A 1 
ATOM 6974 C CD  . GLN A 1 896  ? 27.044  -13.815 14.097  1.00 76.88 896  A 1 
ATOM 6975 O OE1 . GLN A 1 896  ? 26.655  -14.961 14.262  1.00 72.28 896  A 1 
ATOM 6976 N NE2 . GLN A 1 896  ? 27.915  -13.323 14.951  1.00 71.08 896  A 1 
ATOM 6977 N N   . THR A 1 897  ? 22.980  -13.916 10.255  1.00 79.31 897  A 1 
ATOM 6978 C CA  . THR A 1 897  ? 22.211  -14.826 9.385   1.00 77.14 897  A 1 
ATOM 6979 C C   . THR A 1 897  ? 21.263  -14.097 8.437   1.00 74.91 897  A 1 
ATOM 6980 O O   . THR A 1 897  ? 20.847  -14.667 7.432   1.00 71.14 897  A 1 
ATOM 6981 C CB  . THR A 1 897  ? 21.408  -15.847 10.208  1.00 77.47 897  A 1 
ATOM 6982 O OG1 . THR A 1 897  ? 20.464  -15.197 11.028  1.00 75.72 897  A 1 
ATOM 6983 C CG2 . THR A 1 897  ? 22.297  -16.703 11.119  1.00 75.18 897  A 1 
ATOM 6984 N N   . GLY A 1 898  ? 20.898  -12.862 8.745   1.00 77.05 898  A 1 
ATOM 6985 C CA  . GLY A 1 898  ? 19.908  -12.077 8.002   1.00 74.72 898  A 1 
ATOM 6986 C C   . GLY A 1 898  ? 18.448  -12.414 8.330   1.00 75.58 898  A 1 
ATOM 6987 O O   . GLY A 1 898  ? 17.556  -11.775 7.771   1.00 73.17 898  A 1 
ATOM 6988 N N   . TYR A 1 899  ? 18.187  -13.373 9.231   1.00 78.33 899  A 1 
ATOM 6989 C CA  . TYR A 1 899  ? 16.835  -13.771 9.625   1.00 80.52 899  A 1 
ATOM 6990 C C   . TYR A 1 899  ? 16.743  -14.234 11.087  1.00 82.55 899  A 1 
ATOM 6991 O O   . TYR A 1 899  ? 17.743  -14.542 11.739  1.00 82.19 899  A 1 
ATOM 6992 C CB  . TYR A 1 899  ? 16.309  -14.851 8.667   1.00 77.97 899  A 1 
ATOM 6993 C CG  . TYR A 1 899  ? 17.023  -16.187 8.754   1.00 76.37 899  A 1 
ATOM 6994 C CD1 . TYR A 1 899  ? 18.109  -16.463 7.901   1.00 72.02 899  A 1 
ATOM 6995 C CD2 . TYR A 1 899  ? 16.606  -17.156 9.687   1.00 71.13 899  A 1 
ATOM 6996 C CE1 . TYR A 1 899  ? 18.777  -17.697 7.982   1.00 67.32 899  A 1 
ATOM 6997 C CE2 . TYR A 1 899  ? 17.275  -18.392 9.774   1.00 67.24 899  A 1 
ATOM 6998 C CZ  . TYR A 1 899  ? 18.362  -18.664 8.921   1.00 68.52 899  A 1 
ATOM 6999 O OH  . TYR A 1 899  ? 19.008  -19.856 9.008   1.00 65.30 899  A 1 
ATOM 7000 N N   . VAL A 1 900  ? 15.508  -14.318 11.598  1.00 81.23 900  A 1 
ATOM 7001 C CA  . VAL A 1 900  ? 15.169  -14.892 12.908  1.00 82.68 900  A 1 
ATOM 7002 C C   . VAL A 1 900  ? 14.009  -15.879 12.769  1.00 82.74 900  A 1 
ATOM 7003 O O   . VAL A 1 900  ? 13.195  -15.759 11.848  1.00 80.58 900  A 1 
ATOM 7004 C CB  . VAL A 1 900  ? 14.874  -13.769 13.916  1.00 81.87 900  A 1 
ATOM 7005 C CG1 . VAL A 1 900  ? 13.590  -12.995 13.613  1.00 74.13 900  A 1 
ATOM 7006 C CG2 . VAL A 1 900  ? 14.799  -14.300 15.349  1.00 75.08 900  A 1 
ATOM 7007 N N   . THR A 1 901  ? 13.933  -16.866 13.672  1.00 84.76 901  A 1 
ATOM 7008 C CA  . THR A 1 901  ? 12.920  -17.930 13.646  1.00 85.36 901  A 1 
ATOM 7009 C C   . THR A 1 901  ? 12.099  -17.992 14.933  1.00 86.51 901  A 1 
ATOM 7010 O O   . THR A 1 901  ? 12.589  -17.660 16.013  1.00 85.35 901  A 1 
ATOM 7011 C CB  . THR A 1 901  ? 13.550  -19.304 13.371  1.00 82.99 901  A 1 
ATOM 7012 O OG1 . THR A 1 901  ? 14.536  -19.611 14.338  1.00 75.97 901  A 1 
ATOM 7013 C CG2 . THR A 1 901  ? 14.240  -19.369 12.012  1.00 74.97 901  A 1 
ATOM 7014 N N   . THR A 1 902  ? 10.848  -18.459 14.829  1.00 85.19 902  A 1 
ATOM 7015 C CA  . THR A 1 902  ? 10.013  -18.861 15.975  1.00 85.71 902  A 1 
ATOM 7016 C C   . THR A 1 902  ? 10.422  -20.243 16.498  1.00 85.66 902  A 1 
ATOM 7017 O O   . THR A 1 902  ? 11.207  -20.951 15.864  1.00 85.04 902  A 1 
ATOM 7018 C CB  . THR A 1 902  ? 8.521   -18.880 15.607  1.00 85.80 902  A 1 
ATOM 7019 O OG1 . THR A 1 902  ? 8.213   -19.937 14.734  1.00 83.06 902  A 1 
ATOM 7020 C CG2 . THR A 1 902  ? 8.057   -17.578 14.957  1.00 82.95 902  A 1 
ATOM 7021 N N   . ILE A 1 903  ? 9.825   -20.683 17.618  1.00 84.99 903  A 1 
ATOM 7022 C CA  . ILE A 1 903  ? 9.991   -22.055 18.141  1.00 84.50 903  A 1 
ATOM 7023 C C   . ILE A 1 903  ? 9.534   -23.147 17.155  1.00 83.66 903  A 1 
ATOM 7024 O O   . ILE A 1 903  ? 9.987   -24.278 17.255  1.00 81.13 903  A 1 
ATOM 7025 C CB  . ILE A 1 903  ? 9.261   -22.241 19.491  1.00 84.19 903  A 1 
ATOM 7026 C CG1 . ILE A 1 903  ? 7.743   -21.969 19.380  1.00 79.10 903  A 1 
ATOM 7027 C CG2 . ILE A 1 903  ? 9.931   -21.367 20.571  1.00 77.03 903  A 1 
ATOM 7028 C CD1 . ILE A 1 903  ? 6.946   -22.296 20.651  1.00 73.00 903  A 1 
ATOM 7029 N N   . SER A 1 904  ? 8.654   -22.807 16.211  1.00 83.49 904  A 1 
ATOM 7030 C CA  . SER A 1 904  ? 8.138   -23.723 15.186  1.00 82.47 904  A 1 
ATOM 7031 C C   . SER A 1 904  ? 8.886   -23.620 13.850  1.00 81.22 904  A 1 
ATOM 7032 O O   . SER A 1 904  ? 8.490   -24.255 12.875  1.00 76.80 904  A 1 
ATOM 7033 C CB  . SER A 1 904  ? 6.639   -23.489 14.972  1.00 82.26 904  A 1 
ATOM 7034 O OG  . SER A 1 904  ? 5.933   -23.524 16.202  1.00 77.22 904  A 1 
ATOM 7035 N N   . GLY A 1 905  ? 9.953   -22.814 13.776  1.00 79.33 905  A 1 
ATOM 7036 C CA  . GLY A 1 905  ? 10.773  -22.652 12.569  1.00 78.66 905  A 1 
ATOM 7037 C C   . GLY A 1 905  ? 10.291  -21.576 11.589  1.00 79.35 905  A 1 
ATOM 7038 O O   . GLY A 1 905  ? 10.825  -21.470 10.490  1.00 75.27 905  A 1 
ATOM 7039 N N   . ARG A 1 906  ? 9.297   -20.743 11.965  1.00 74.34 906  A 1 
ATOM 7040 C CA  . ARG A 1 906  ? 8.855   -19.627 11.112  1.00 73.29 906  A 1 
ATOM 7041 C C   . ARG A 1 906  ? 9.965   -18.589 10.968  1.00 73.28 906  A 1 
ATOM 7042 O O   . ARG A 1 906  ? 10.432  -18.050 11.968  1.00 70.23 906  A 1 
ATOM 7043 C CB  . ARG A 1 906  ? 7.584   -18.994 11.684  1.00 69.88 906  A 1 
ATOM 7044 C CG  . ARG A 1 906  ? 7.039   -17.861 10.800  1.00 68.03 906  A 1 
ATOM 7045 C CD  . ARG A 1 906  ? 5.805   -17.196 11.425  1.00 65.23 906  A 1 
ATOM 7046 N NE  . ARG A 1 906  ? 4.715   -18.150 11.683  1.00 63.02 906  A 1 
ATOM 7047 C CZ  . ARG A 1 906  ? 3.859   -18.664 10.829  1.00 59.68 906  A 1 
ATOM 7048 N NH1 . ARG A 1 906  ? 3.801   -18.315 9.583   1.00 54.09 906  A 1 
ATOM 7049 N NH2 . ARG A 1 906  ? 3.027   -19.578 11.233  1.00 55.90 906  A 1 
ATOM 7050 N N   . ILE A 1 907  ? 10.328  -18.253 9.738   1.00 72.74 907  A 1 
ATOM 7051 C CA  . ILE A 1 907  ? 11.347  -17.242 9.428   1.00 69.51 907  A 1 
ATOM 7052 C C   . ILE A 1 907  ? 10.671  -15.887 9.219   1.00 69.87 907  A 1 
ATOM 7053 O O   . ILE A 1 907  ? 9.785   -15.761 8.382   1.00 64.66 907  A 1 
ATOM 7054 C CB  . ILE A 1 907  ? 12.197  -17.657 8.207   1.00 63.43 907  A 1 
ATOM 7055 C CG1 . ILE A 1 907  ? 12.880  -19.020 8.473   1.00 59.32 907  A 1 
ATOM 7056 C CG2 . ILE A 1 907  ? 13.240  -16.564 7.892   1.00 56.86 907  A 1 
ATOM 7057 C CD1 . ILE A 1 907  ? 13.696  -19.561 7.304   1.00 51.22 907  A 1 
ATOM 7058 N N   . ASN A 1 908  ? 11.108  -14.876 9.956   1.00 65.78 908  A 1 
ATOM 7059 C CA  . ASN A 1 908  ? 10.699  -13.496 9.698   1.00 65.34 908  A 1 
ATOM 7060 C C   . ASN A 1 908  ? 11.730  -12.501 10.242  1.00 67.21 908  A 1 
ATOM 7061 O O   . ASN A 1 908  ? 11.629  -12.073 11.387  1.00 62.33 908  A 1 
ATOM 7062 C CB  . ASN A 1 908  ? 9.310   -13.246 10.300  1.00 58.24 908  A 1 
ATOM 7063 C CG  . ASN A 1 908  ? 8.854   -11.807 10.105  1.00 53.36 908  A 1 
ATOM 7064 O OD1 . ASN A 1 908  ? 9.212   -11.110 9.173   1.00 49.52 908  A 1 
ATOM 7065 N ND2 . ASN A 1 908  ? 8.051   -11.304 11.008  1.00 47.89 908  A 1 
ATOM 7066 N N   . SER A 1 909  ? 12.696  -12.113 9.433   1.00 61.93 909  A 1 
ATOM 7067 C CA  . SER A 1 909  ? 13.455  -10.885 9.668   1.00 59.85 909  A 1 
ATOM 7068 C C   . SER A 1 909  ? 14.266  -10.542 8.426   1.00 60.35 909  A 1 
ATOM 7069 O O   . SER A 1 909  ? 15.195  -11.271 8.088   1.00 56.56 909  A 1 
ATOM 7070 C CB  . SER A 1 909  ? 14.412  -11.008 10.857  1.00 54.79 909  A 1 
ATOM 7071 O OG  . SER A 1 909  ? 15.026  -9.758  11.114  1.00 49.69 909  A 1 
ATOM 7072 N N   . ARG A 1 910  ? 13.954  -9.423  7.772   1.00 62.83 910  A 1 
ATOM 7073 C CA  . ARG A 1 910  ? 14.874  -8.795  6.820   1.00 60.27 910  A 1 
ATOM 7074 C C   . ARG A 1 910  ? 15.428  -7.507  7.415   1.00 58.69 910  A 1 
ATOM 7075 O O   . ARG A 1 910  ? 14.719  -6.774  8.110   1.00 53.64 910  A 1 
ATOM 7076 C CB  . ARG A 1 910  ? 14.207  -8.566  5.456   1.00 55.40 910  A 1 
ATOM 7077 C CG  . ARG A 1 910  ? 13.949  -9.887  4.713   1.00 51.22 910  A 1 
ATOM 7078 C CD  . ARG A 1 910  ? 13.446  -9.615  3.293   1.00 48.67 910  A 1 
ATOM 7079 N NE  . ARG A 1 910  ? 13.233  -10.862 2.541   1.00 44.19 910  A 1 
ATOM 7080 C CZ  . ARG A 1 910  ? 12.478  -11.002 1.460   1.00 40.02 910  A 1 
ATOM 7081 N NH1 . ARG A 1 910  ? 11.920  -9.997  0.855   1.00 36.63 910  A 1 
ATOM 7082 N NH2 . ARG A 1 910  ? 12.236  -12.182 0.973   1.00 36.87 910  A 1 
ATOM 7083 N N   . ASN A 1 911  ? 16.700  -7.237  7.132   1.00 53.17 911  A 1 
ATOM 7084 C CA  . ASN A 1 911  ? 17.345  -6.013  7.576   1.00 52.16 911  A 1 
ATOM 7085 C C   . ASN A 1 911  ? 16.584  -4.788  7.049   1.00 53.80 911  A 1 
ATOM 7086 O O   . ASN A 1 911  ? 16.298  -4.677  5.856   1.00 50.37 911  A 1 
ATOM 7087 C CB  . ASN A 1 911  ? 18.823  -6.022  7.148   1.00 46.14 911  A 1 
ATOM 7088 C CG  . ASN A 1 911  ? 19.662  -6.968  7.998   1.00 40.80 911  A 1 
ATOM 7089 O OD1 . ASN A 1 911  ? 19.320  -7.274  9.121   1.00 37.18 911  A 1 
ATOM 7090 N ND2 . ASN A 1 911  ? 20.780  -7.444  7.500   1.00 36.20 911  A 1 
ATOM 7091 N N   . LYS A 1 912  ? 16.268  -3.849  7.946   1.00 52.22 912  A 1 
ATOM 7092 C CA  . LYS A 1 912  ? 15.697  -2.541  7.599   1.00 52.17 912  A 1 
ATOM 7093 C C   . LYS A 1 912  ? 16.792  -1.481  7.589   1.00 52.58 912  A 1 
ATOM 7094 O O   . LYS A 1 912  ? 17.808  -1.626  8.260   1.00 49.36 912  A 1 
ATOM 7095 C CB  . LYS A 1 912  ? 14.531  -2.173  8.528   1.00 48.12 912  A 1 
ATOM 7096 C CG  . LYS A 1 912  ? 13.374  -3.161  8.354   1.00 44.28 912  A 1 
ATOM 7097 C CD  . LYS A 1 912  ? 12.050  -2.654  8.928   1.00 43.82 912  A 1 
ATOM 7098 C CE  . LYS A 1 912  ? 11.007  -3.714  8.570   1.00 38.59 912  A 1 
ATOM 7099 N NZ  . LYS A 1 912  ? 9.612   -3.302  8.826   1.00 36.19 912  A 1 
ATOM 7100 N N   . THR A 1 913  ? 16.543  -0.403  6.853   1.00 49.67 913  A 1 
ATOM 7101 C CA  . THR A 1 913  ? 17.454  0.754   6.786   1.00 50.22 913  A 1 
ATOM 7102 C C   . THR A 1 913  ? 17.618  1.446   8.138   1.00 52.77 913  A 1 
ATOM 7103 O O   . THR A 1 913  ? 18.686  1.964   8.448   1.00 50.05 913  A 1 
ATOM 7104 C CB  . THR A 1 913  ? 16.944  1.773   5.753   1.00 45.42 913  A 1 
ATOM 7105 O OG1 . THR A 1 913  ? 15.558  2.005   5.942   1.00 41.68 913  A 1 
ATOM 7106 C CG2 . THR A 1 913  ? 17.105  1.246   4.327   1.00 39.74 913  A 1 
ATOM 7107 N N   . GLU A 1 914  ? 16.592  1.408   8.988   1.00 51.84 914  A 1 
ATOM 7108 C CA  . GLU A 1 914  ? 16.656  1.915   10.358  1.00 55.98 914  A 1 
ATOM 7109 C C   . GLU A 1 914  ? 17.023  0.784   11.334  1.00 60.51 914  A 1 
ATOM 7110 O O   . GLU A 1 914  ? 16.208  -0.099  11.606  1.00 60.06 914  A 1 
ATOM 7111 C CB  . GLU A 1 914  ? 15.316  2.568   10.729  1.00 53.65 914  A 1 
ATOM 7112 C CG  . GLU A 1 914  ? 15.414  3.393   12.026  1.00 46.15 914  A 1 
ATOM 7113 C CD  . GLU A 1 914  ? 14.045  3.717   12.640  1.00 42.08 914  A 1 
ATOM 7114 O OE1 . GLU A 1 914  ? 14.001  3.898   13.882  1.00 38.24 914  A 1 
ATOM 7115 O OE2 . GLU A 1 914  ? 13.027  3.686   11.924  1.00 38.99 914  A 1 
ATOM 7116 N N   . LYS A 1 915  ? 18.234  0.844   11.914  1.00 67.65 915  A 1 
ATOM 7117 C CA  . LYS A 1 915  ? 18.757  -0.179  12.838  1.00 71.03 915  A 1 
ATOM 7118 C C   . LYS A 1 915  ? 17.803  -0.471  14.005  1.00 74.03 915  A 1 
ATOM 7119 O O   . LYS A 1 915  ? 17.484  -1.628  14.258  1.00 72.04 915  A 1 
ATOM 7120 C CB  . LYS A 1 915  ? 20.167  0.222   13.315  1.00 68.30 915  A 1 
ATOM 7121 C CG  . LYS A 1 915  ? 20.772  -0.872  14.209  1.00 62.64 915  A 1 
ATOM 7122 C CD  . LYS A 1 915  ? 22.252  -0.665  14.576  1.00 60.85 915  A 1 
ATOM 7123 C CE  . LYS A 1 915  ? 22.618  -1.883  15.438  1.00 53.22 915  A 1 
ATOM 7124 N NZ  . LYS A 1 915  ? 24.061  -2.049  15.710  1.00 48.53 915  A 1 
ATOM 7125 N N   . SER A 1 916  ? 17.266  0.555   14.653  1.00 66.43 916  A 1 
ATOM 7126 C CA  . SER A 1 916  ? 16.349  0.383   15.795  1.00 68.86 916  A 1 
ATOM 7127 C C   . SER A 1 916  ? 15.011  -0.270  15.422  1.00 71.31 916  A 1 
ATOM 7128 O O   . SER A 1 916  ? 14.369  -0.918  16.249  1.00 70.57 916  A 1 
ATOM 7129 C CB  . SER A 1 916  ? 16.089  1.748   16.437  1.00 67.35 916  A 1 
ATOM 7130 O OG  . SER A 1 916  ? 15.330  2.596   15.594  1.00 60.39 916  A 1 
ATOM 7131 N N   . ALA A 1 917  ? 14.554  -0.118  14.179  1.00 68.98 917  A 1 
ATOM 7132 C CA  . ALA A 1 917  ? 13.373  -0.808  13.671  1.00 70.82 917  A 1 
ATOM 7133 C C   . ALA A 1 917  ? 13.676  -2.276  13.343  1.00 73.04 917  A 1 
ATOM 7134 O O   . ALA A 1 917  ? 12.841  -3.135  13.622  1.00 72.54 917  A 1 
ATOM 7135 C CB  . ALA A 1 917  ? 12.821  -0.054  12.457  1.00 69.17 917  A 1 
ATOM 7136 N N   . ALA A 1 918  ? 14.864  -2.572  12.804  1.00 73.63 918  A 1 
ATOM 7137 C CA  . ALA A 1 918  ? 15.318  -3.934  12.540  1.00 74.55 918  A 1 
ATOM 7138 C C   . ALA A 1 918  ? 15.475  -4.747  13.836  1.00 77.59 918  A 1 
ATOM 7139 O O   . ALA A 1 918  ? 14.922  -5.840  13.939  1.00 77.37 918  A 1 
ATOM 7140 C CB  . ALA A 1 918  ? 16.626  -3.874  11.742  1.00 71.51 918  A 1 
ATOM 7141 N N   . GLU A 1 919  ? 16.127  -4.182  14.859  1.00 74.35 919  A 1 
ATOM 7142 C CA  . GLU A 1 919  ? 16.306  -4.796  16.184  1.00 77.23 919  A 1 
ATOM 7143 C C   . GLU A 1 919  ? 14.958  -5.123  16.846  1.00 80.05 919  A 1 
ATOM 7144 O O   . GLU A 1 919  ? 14.745  -6.236  17.323  1.00 79.77 919  A 1 
ATOM 7145 C CB  . GLU A 1 919  ? 17.107  -3.843  17.083  1.00 76.27 919  A 1 
ATOM 7146 C CG  . GLU A 1 919  ? 18.593  -3.726  16.695  1.00 72.01 919  A 1 
ATOM 7147 C CD  . GLU A 1 919  ? 19.354  -2.635  17.475  1.00 70.68 919  A 1 
ATOM 7148 O OE1 . GLU A 1 919  ? 20.601  -2.563  17.329  1.00 63.43 919  A 1 
ATOM 7149 O OE2 . GLU A 1 919  ? 18.697  -1.813  18.162  1.00 66.05 919  A 1 
ATOM 7150 N N   . ARG A 1 920  ? 13.998  -4.191  16.804  1.00 79.65 920  A 1 
ATOM 7151 C CA  . ARG A 1 920  ? 12.646  -4.425  17.339  1.00 79.96 920  A 1 
ATOM 7152 C C   . ARG A 1 920  ? 11.943  -5.605  16.665  1.00 81.87 920  A 1 
ATOM 7153 O O   . ARG A 1 920  ? 11.296  -6.383  17.353  1.00 81.17 920  A 1 
ATOM 7154 C CB  . ARG A 1 920  ? 11.789  -3.164  17.211  1.00 77.97 920  A 1 
ATOM 7155 C CG  . ARG A 1 920  ? 12.131  -2.145  18.307  1.00 70.89 920  A 1 
ATOM 7156 C CD  . ARG A 1 920  ? 11.203  -0.925  18.252  1.00 69.26 920  A 1 
ATOM 7157 N NE  . ARG A 1 920  ? 11.408  -0.107  17.049  1.00 61.68 920  A 1 
ATOM 7158 C CZ  . ARG A 1 920  ? 10.525  0.687   16.473  1.00 54.55 920  A 1 
ATOM 7159 N NH1 . ARG A 1 920  ? 9.306   0.785   16.915  1.00 50.05 920  A 1 
ATOM 7160 N NH2 . ARG A 1 920  ? 10.852  1.408   15.429  1.00 47.34 920  A 1 
ATOM 7161 N N   . ILE A 1 921  ? 12.049  -5.729  15.345  1.00 80.53 921  A 1 
ATOM 7162 C CA  . ILE A 1 921  ? 11.451  -6.854  14.613  1.00 80.93 921  A 1 
ATOM 7163 C C   . ILE A 1 921  ? 12.154  -8.158  14.969  1.00 82.76 921  A 1 
ATOM 7164 O O   . ILE A 1 921  ? 11.471  -9.139  15.247  1.00 81.99 921  A 1 
ATOM 7165 C CB  . ILE A 1 921  ? 11.446  -6.576  13.098  1.00 79.02 921  A 1 
ATOM 7166 C CG1 . ILE A 1 921  ? 10.402  -5.471  12.841  1.00 73.32 921  A 1 
ATOM 7167 C CG2 . ILE A 1 921  ? 11.101  -7.835  12.275  1.00 70.69 921  A 1 
ATOM 7168 C CD1 . ILE A 1 921  ? 10.449  -4.926  11.419  1.00 64.89 921  A 1 
ATOM 7169 N N   . ALA A 1 922  ? 13.484  -8.156  15.028  1.00 82.75 922  A 1 
ATOM 7170 C CA  . ALA A 1 922  ? 14.268  -9.328  15.396  1.00 84.33 922  A 1 
ATOM 7171 C C   . ALA A 1 922  ? 13.882  -9.875  16.779  1.00 85.90 922  A 1 
ATOM 7172 O O   . ALA A 1 922  ? 13.767  -11.084 16.949  1.00 85.59 922  A 1 
ATOM 7173 C CB  . ALA A 1 922  ? 15.753  -8.958  15.336  1.00 83.65 922  A 1 
ATOM 7174 N N   . VAL A 1 923  ? 13.614  -9.000  17.753  1.00 86.81 923  A 1 
ATOM 7175 C CA  . VAL A 1 923  ? 13.197  -9.402  19.108  1.00 87.86 923  A 1 
ATOM 7176 C C   . VAL A 1 923  ? 11.722  -9.805  19.161  1.00 88.69 923  A 1 
ATOM 7177 O O   . VAL A 1 923  ? 11.379  -10.797 19.802  1.00 87.99 923  A 1 
ATOM 7178 C CB  . VAL A 1 923  ? 13.510  -8.279  20.110  1.00 87.35 923  A 1 
ATOM 7179 C CG1 . VAL A 1 923  ? 13.032  -8.616  21.530  1.00 83.18 923  A 1 
ATOM 7180 C CG2 . VAL A 1 923  ? 15.022  -8.028  20.177  1.00 83.42 923  A 1 
ATOM 7181 N N   . ASN A 1 924  ? 10.833  -9.069  18.491  1.00 88.45 924  A 1 
ATOM 7182 C CA  . ASN A 1 924  ? 9.391   -9.316  18.554  1.00 88.20 924  A 1 
ATOM 7183 C C   . ASN A 1 924  ? 8.982   -10.601 17.816  1.00 89.22 924  A 1 
ATOM 7184 O O   . ASN A 1 924  ? 8.168   -11.375 18.315  1.00 87.91 924  A 1 
ATOM 7185 C CB  . ASN A 1 924  ? 8.675   -8.069  18.009  1.00 85.68 924  A 1 
ATOM 7186 C CG  . ASN A 1 924  ? 7.159   -8.112  18.155  1.00 77.62 924  A 1 
ATOM 7187 O OD1 . ASN A 1 924  ? 6.559   -9.012  18.695  1.00 68.83 924  A 1 
ATOM 7188 N ND2 . ASN A 1 924  ? 6.477   -7.112  17.664  1.00 69.32 924  A 1 
ATOM 7189 N N   . THR A 1 925  ? 9.567   -10.879 16.657  1.00 87.76 925  A 1 
ATOM 7190 C CA  . THR A 1 925  ? 9.202   -12.020 15.808  1.00 87.29 925  A 1 
ATOM 7191 C C   . THR A 1 925  ? 9.232   -13.371 16.531  1.00 89.10 925  A 1 
ATOM 7192 O O   . THR A 1 925  ? 8.223   -14.074 16.466  1.00 88.70 925  A 1 
ATOM 7193 C CB  . THR A 1 925  ? 10.068  -12.069 14.544  1.00 85.00 925  A 1 
ATOM 7194 O OG1 . THR A 1 925  ? 9.764   -10.956 13.737  1.00 79.64 925  A 1 
ATOM 7195 C CG2 . THR A 1 925  ? 9.821   -13.326 13.712  1.00 77.83 925  A 1 
ATOM 7196 N N   . PRO A 1 926  ? 10.313  -13.791 17.227  1.00 90.09 926  A 1 
ATOM 7197 C CA  . PRO A 1 926  ? 10.326  -15.089 17.897  1.00 90.91 926  A 1 
ATOM 7198 C C   . PRO A 1 926  ? 9.316   -15.169 19.044  1.00 92.40 926  A 1 
ATOM 7199 O O   . PRO A 1 926  ? 8.793   -16.249 19.297  1.00 91.76 926  A 1 
ATOM 7200 C CB  . PRO A 1 926  ? 11.767  -15.290 18.380  1.00 89.24 926  A 1 
ATOM 7201 C CG  . PRO A 1 926  ? 12.318  -13.873 18.494  1.00 86.43 926  A 1 
ATOM 7202 C CD  . PRO A 1 926  ? 11.604  -13.145 17.364  1.00 88.83 926  A 1 
ATOM 7203 N N   . ILE A 1 927  ? 8.986   -14.066 19.704  1.00 92.20 927  A 1 
ATOM 7204 C CA  . ILE A 1 927  ? 8.037   -14.051 20.823  1.00 92.87 927  A 1 
ATOM 7205 C C   . ILE A 1 927  ? 6.597   -14.099 20.299  1.00 93.40 927  A 1 
ATOM 7206 O O   . ILE A 1 927  ? 5.866   -15.057 20.554  1.00 92.90 927  A 1 
ATOM 7207 C CB  . ILE A 1 927  ? 8.291   -12.828 21.736  1.00 92.56 927  A 1 
ATOM 7208 C CG1 . ILE A 1 927  ? 9.741   -12.817 22.279  1.00 90.92 927  A 1 
ATOM 7209 C CG2 . ILE A 1 927  ? 7.289   -12.850 22.905  1.00 90.84 927  A 1 
ATOM 7210 C CD1 . ILE A 1 927  ? 10.137  -11.489 22.933  1.00 85.37 927  A 1 
ATOM 7211 N N   . GLN A 1 928  ? 6.204   -13.094 19.521  1.00 92.32 928  A 1 
ATOM 7212 C CA  . GLN A 1 928  ? 4.854   -12.956 18.977  1.00 92.02 928  A 1 
ATOM 7213 C C   . GLN A 1 928  ? 4.511   -14.080 17.994  1.00 92.66 928  A 1 
ATOM 7214 O O   . GLN A 1 928  ? 3.388   -14.582 17.985  1.00 91.66 928  A 1 
ATOM 7215 C CB  . GLN A 1 928  ? 4.750   -11.589 18.289  1.00 89.69 928  A 1 
ATOM 7216 C CG  . GLN A 1 928  ? 3.315   -11.272 17.853  1.00 81.20 928  A 1 
ATOM 7217 C CD  . GLN A 1 928  ? 3.184   -9.952  17.094  1.00 80.14 928  A 1 
ATOM 7218 O OE1 . GLN A 1 928  ? 4.116   -9.336  16.636  1.00 72.14 928  A 1 
ATOM 7219 N NE2 . GLN A 1 928  ? 1.982   -9.462  16.891  1.00 70.10 928  A 1 
ATOM 7220 N N   . GLY A 1 929  ? 5.469   -14.470 17.158  1.00 91.44 929  A 1 
ATOM 7221 C CA  . GLY A 1 929  ? 5.298   -15.566 16.214  1.00 91.47 929  A 1 
ATOM 7222 C C   . GLY A 1 929  ? 5.121   -16.910 16.910  1.00 92.76 929  A 1 
ATOM 7223 O O   . GLY A 1 929  ? 4.206   -17.645 16.565  1.00 92.53 929  A 1 
ATOM 7224 N N   . SER A 1 930  ? 5.921   -17.206 17.939  1.00 93.56 930  A 1 
ATOM 7225 C CA  . SER A 1 930  ? 5.749   -18.433 18.725  1.00 94.29 930  A 1 
ATOM 7226 C C   . SER A 1 930  ? 4.413   -18.462 19.463  1.00 95.17 930  A 1 
ATOM 7227 O O   . SER A 1 930  ? 3.766   -19.501 19.487  1.00 95.05 930  A 1 
ATOM 7228 C CB  . SER A 1 930  ? 6.870   -18.615 19.739  1.00 93.99 930  A 1 
ATOM 7229 O OG  . SER A 1 930  ? 8.115   -18.678 19.083  1.00 91.26 930  A 1 
ATOM 7230 N N   . ALA A 1 931  ? 3.961   -17.333 20.022  1.00 94.78 931  A 1 
ATOM 7231 C CA  . ALA A 1 931  ? 2.635   -17.240 20.629  1.00 95.41 931  A 1 
ATOM 7232 C C   . ALA A 1 931  ? 1.522   -17.549 19.610  1.00 95.90 931  A 1 
ATOM 7233 O O   . ALA A 1 931  ? 0.632   -18.349 19.894  1.00 95.52 931  A 1 
ATOM 7234 C CB  . ALA A 1 931  ? 2.478   -15.849 21.248  1.00 95.17 931  A 1 
ATOM 7235 N N   . ALA A 1 932  ? 1.613   -17.002 18.393  1.00 94.80 932  A 1 
ATOM 7236 C CA  . ALA A 1 932  ? 0.670   -17.306 17.319  1.00 94.82 932  A 1 
ATOM 7237 C C   . ALA A 1 932  ? 0.694   -18.789 16.914  1.00 95.52 932  A 1 
ATOM 7238 O O   . ALA A 1 932  ? -0.363  -19.394 16.738  1.00 95.13 932  A 1 
ATOM 7239 C CB  . ALA A 1 932  ? 0.984   -16.395 16.126  1.00 93.96 932  A 1 
ATOM 7240 N N   . ASP A 1 933  ? 1.878   -19.398 16.813  1.00 95.14 933  A 1 
ATOM 7241 C CA  . ASP A 1 933  ? 2.045   -20.817 16.486  1.00 95.22 933  A 1 
ATOM 7242 C C   . ASP A 1 933  ? 1.442   -21.729 17.577  1.00 96.18 933  A 1 
ATOM 7243 O O   . ASP A 1 933  ? 0.822   -22.746 17.257  1.00 95.98 933  A 1 
ATOM 7244 C CB  . ASP A 1 933  ? 3.538   -21.131 16.258  1.00 93.91 933  A 1 
ATOM 7245 C CG  . ASP A 1 933  ? 4.180   -20.467 15.021  1.00 91.54 933  A 1 
ATOM 7246 O OD1 . ASP A 1 933  ? 3.464   -19.955 14.130  1.00 88.32 933  A 1 
ATOM 7247 O OD2 . ASP A 1 933  ? 5.430   -20.499 14.925  1.00 87.28 933  A 1 
ATOM 7248 N N   . ILE A 1 934  ? 1.550   -21.353 18.861  1.00 96.15 934  A 1 
ATOM 7249 C CA  . ILE A 1 934  ? 0.924   -22.069 19.988  1.00 96.85 934  A 1 
ATOM 7250 C C   . ILE A 1 934  ? -0.602  -22.019 19.880  1.00 97.24 934  A 1 
ATOM 7251 O O   . ILE A 1 934  ? -1.244  -23.067 19.953  1.00 96.84 934  A 1 
ATOM 7252 C CB  . ILE A 1 934  ? 1.416   -21.513 21.345  1.00 96.87 934  A 1 
ATOM 7253 C CG1 . ILE A 1 934  ? 2.911   -21.833 21.558  1.00 96.00 934  A 1 
ATOM 7254 C CG2 . ILE A 1 934  ? 0.603   -22.102 22.515  1.00 95.93 934  A 1 
ATOM 7255 C CD1 . ILE A 1 934  ? 3.577   -20.992 22.652  1.00 92.85 934  A 1 
ATOM 7256 N N   . VAL A 1 935  ? -1.192  -20.838 19.653  1.00 97.14 935  A 1 
ATOM 7257 C CA  . VAL A 1 935  ? -2.651  -20.688 19.494  1.00 97.28 935  A 1 
ATOM 7258 C C   . VAL A 1 935  ? -3.161  -21.527 18.318  1.00 97.53 935  A 1 
ATOM 7259 O O   . VAL A 1 935  ? -4.127  -22.281 18.464  1.00 97.12 935  A 1 
ATOM 7260 C CB  . VAL A 1 935  ? -3.046  -19.206 19.329  1.00 96.75 935  A 1 
ATOM 7261 C CG1 . VAL A 1 935  ? -4.547  -19.031 19.048  1.00 94.38 935  A 1 
ATOM 7262 C CG2 . VAL A 1 935  ? -2.733  -18.400 20.591  1.00 94.35 935  A 1 
ATOM 7263 N N   . LYS A 1 936  ? -2.481  -21.489 17.167  1.00 97.03 936  A 1 
ATOM 7264 C CA  . LYS A 1 936  ? -2.829  -22.313 15.996  1.00 97.18 936  A 1 
ATOM 7265 C C   . LYS A 1 936  ? -2.723  -23.814 16.284  1.00 97.43 936  A 1 
ATOM 7266 O O   . LYS A 1 936  ? -3.597  -24.583 15.882  1.00 97.06 936  A 1 
ATOM 7267 C CB  . LYS A 1 936  ? -1.909  -21.949 14.825  1.00 96.57 936  A 1 
ATOM 7268 C CG  . LYS A 1 936  ? -2.219  -20.571 14.223  1.00 95.40 936  A 1 
ATOM 7269 C CD  . LYS A 1 936  ? -1.199  -20.270 13.123  1.00 93.73 936  A 1 
ATOM 7270 C CE  . LYS A 1 936  ? -1.548  -18.980 12.389  1.00 90.08 936  A 1 
ATOM 7271 N NZ  . LYS A 1 936  ? -0.646  -18.786 11.235  1.00 87.63 936  A 1 
ATOM 7272 N N   . THR A 1 937  ? -1.682  -24.239 17.007  1.00 96.87 937  A 1 
ATOM 7273 C CA  . THR A 1 937  ? -1.510  -25.637 17.427  1.00 96.98 937  A 1 
ATOM 7274 C C   . THR A 1 937  ? -2.651  -26.074 18.342  1.00 97.39 937  A 1 
ATOM 7275 O O   . THR A 1 937  ? -3.227  -27.142 18.137  1.00 96.94 937  A 1 
ATOM 7276 C CB  . THR A 1 937  ? -0.159  -25.839 18.127  1.00 96.49 937  A 1 
ATOM 7277 O OG1 . THR A 1 937  ? 0.885   -25.471 17.258  1.00 93.36 937  A 1 
ATOM 7278 C CG2 . THR A 1 937  ? 0.091   -27.295 18.522  1.00 93.04 937  A 1 
ATOM 7279 N N   . ALA A 1 938  ? -3.033  -25.225 19.299  1.00 97.18 938  A 1 
ATOM 7280 C CA  . ALA A 1 938  ? -4.175  -25.467 20.173  1.00 97.21 938  A 1 
ATOM 7281 C C   . ALA A 1 938  ? -5.480  -25.618 19.381  1.00 97.56 938  A 1 
ATOM 7282 O O   . ALA A 1 938  ? -6.224  -26.564 19.623  1.00 97.05 938  A 1 
ATOM 7283 C CB  . ALA A 1 938  ? -4.272  -24.325 21.187  1.00 96.89 938  A 1 
ATOM 7284 N N   . MET A 1 939  ? -5.735  -24.766 18.384  1.00 97.60 939  A 1 
ATOM 7285 C CA  . MET A 1 939  ? -6.911  -24.876 17.509  1.00 97.69 939  A 1 
ATOM 7286 C C   . MET A 1 939  ? -6.958  -26.216 16.764  1.00 97.74 939  A 1 
ATOM 7287 O O   . MET A 1 939  ? -8.013  -26.842 16.708  1.00 96.98 939  A 1 
ATOM 7288 C CB  . MET A 1 939  ? -6.930  -23.733 16.483  1.00 97.25 939  A 1 
ATOM 7289 C CG  . MET A 1 939  ? -7.179  -22.357 17.106  1.00 95.57 939  A 1 
ATOM 7290 S SD  . MET A 1 939  ? -6.976  -20.988 15.933  1.00 94.65 939  A 1 
ATOM 7291 C CE  . MET A 1 939  ? -8.441  -21.250 14.894  1.00 85.32 939  A 1 
ATOM 7292 N N   . ILE A 1 940  ? -5.826  -26.681 16.226  1.00 97.64 940  A 1 
ATOM 7293 C CA  . ILE A 1 940  ? -5.740  -27.962 15.505  1.00 97.54 940  A 1 
ATOM 7294 C C   . ILE A 1 940  ? -5.993  -29.143 16.447  1.00 97.60 940  A 1 
ATOM 7295 O O   . ILE A 1 940  ? -6.736  -30.070 16.105  1.00 96.89 940  A 1 
ATOM 7296 C CB  . ILE A 1 940  ? -4.370  -28.088 14.802  1.00 97.19 940  A 1 
ATOM 7297 C CG1 . ILE A 1 940  ? -4.256  -27.053 13.658  1.00 95.90 940  A 1 
ATOM 7298 C CG2 . ILE A 1 940  ? -4.149  -29.509 14.238  1.00 95.73 940  A 1 
ATOM 7299 C CD1 . ILE A 1 940  ? -2.819  -26.852 13.173  1.00 90.21 940  A 1 
ATOM 7300 N N   . ASN A 1 941  ? -5.387  -29.130 17.634  1.00 97.34 941  A 1 
ATOM 7301 C CA  . ASN A 1 941  ? -5.567  -30.190 18.623  1.00 97.10 941  A 1 
ATOM 7302 C C   . ASN A 1 941  ? -7.005  -30.220 19.149  1.00 97.34 941  A 1 
ATOM 7303 O O   . ASN A 1 941  ? -7.612  -31.293 19.208  1.00 96.70 941  A 1 
ATOM 7304 C CB  . ASN A 1 941  ? -4.550  -29.993 19.755  1.00 96.62 941  A 1 
ATOM 7305 C CG  . ASN A 1 941  ? -3.121  -30.295 19.351  1.00 95.30 941  A 1 
ATOM 7306 O OD1 . ASN A 1 941  ? -2.835  -30.897 18.312  1.00 88.25 941  A 1 
ATOM 7307 N ND2 . ASN A 1 941  ? -2.184  -29.938 20.196  1.00 88.06 941  A 1 
ATOM 7308 N N   . LEU A 1 942  ? -7.558  -29.047 19.437  1.00 97.10 942  A 1 
ATOM 7309 C CA  . LEU A 1 942  ? -8.925  -28.880 19.902  1.00 97.11 942  A 1 
ATOM 7310 C C   . LEU A 1 942  ? -9.934  -29.376 18.864  1.00 97.38 942  A 1 
ATOM 7311 O O   . LEU A 1 942  ? -10.781 -30.197 19.200  1.00 96.48 942  A 1 
ATOM 7312 C CB  . LEU A 1 942  ? -9.129  -27.399 20.262  1.00 96.33 942  A 1 
ATOM 7313 C CG  . LEU A 1 942  ? -10.542 -27.064 20.757  1.00 93.31 942  A 1 
ATOM 7314 C CD1 . LEU A 1 942  ? -10.920 -27.861 22.006  1.00 88.29 942  A 1 
ATOM 7315 C CD2 . LEU A 1 942  ? -10.607 -25.574 21.092  1.00 88.95 942  A 1 
ATOM 7316 N N   . ASP A 1 943  ? -9.817  -28.957 17.610  1.00 97.33 943  A 1 
ATOM 7317 C CA  . ASP A 1 943  ? -10.694 -29.421 16.527  1.00 97.21 943  A 1 
ATOM 7318 C C   . ASP A 1 943  ? -10.642 -30.951 16.366  1.00 97.14 943  A 1 
ATOM 7319 O O   . ASP A 1 943  ? -11.684 -31.614 16.302  1.00 96.21 943  A 1 
ATOM 7320 C CB  . ASP A 1 943  ? -10.279 -28.717 15.238  1.00 96.86 943  A 1 
ATOM 7321 C CG  . ASP A 1 943  ? -11.041 -29.238 14.033  1.00 95.84 943  A 1 
ATOM 7322 O OD1 . ASP A 1 943  ? -12.183 -28.810 13.773  1.00 90.29 943  A 1 
ATOM 7323 O OD2 . ASP A 1 943  ? -10.458 -30.048 13.278  1.00 90.53 943  A 1 
ATOM 7324 N N   . ARG A 1 944  ? -9.439  -31.535 16.394  1.00 97.26 944  A 1 
ATOM 7325 C CA  . ARG A 1 944  ? -9.252  -32.990 16.327  1.00 96.92 944  A 1 
ATOM 7326 C C   . ARG A 1 944  ? -9.934  -33.700 17.496  1.00 97.05 944  A 1 
ATOM 7327 O O   . ARG A 1 944  ? -10.566 -34.735 17.292  1.00 95.82 944  A 1 
ATOM 7328 C CB  . ARG A 1 944  ? -7.750  -33.303 16.286  1.00 95.78 944  A 1 
ATOM 7329 C CG  . ARG A 1 944  ? -7.472  -34.794 16.032  1.00 84.72 944  A 1 
ATOM 7330 C CD  . ARG A 1 944  ? -5.979  -35.120 16.193  1.00 85.63 944  A 1 
ATOM 7331 N NE  . ARG A 1 944  ? -5.126  -34.354 15.259  1.00 74.37 944  A 1 
ATOM 7332 C CZ  . ARG A 1 944  ? -3.996  -33.722 15.548  1.00 68.50 944  A 1 
ATOM 7333 N NH1 . ARG A 1 944  ? -3.458  -33.758 16.736  1.00 60.82 944  A 1 
ATOM 7334 N NH2 . ARG A 1 944  ? -3.379  -33.020 14.639  1.00 56.76 944  A 1 
ATOM 7335 N N   . ARG A 1 945  ? -9.809  -33.148 18.705  1.00 96.56 945  A 1 
ATOM 7336 C CA  . ARG A 1 945  ? -10.406 -33.742 19.905  1.00 96.61 945  A 1 
ATOM 7337 C C   . ARG A 1 945  ? -11.926 -33.604 19.923  1.00 96.99 945  A 1 
ATOM 7338 O O   . ARG A 1 945  ? -12.608 -34.595 20.175  1.00 95.89 945  A 1 
ATOM 7339 C CB  . ARG A 1 945  ? -9.742  -33.150 21.146  1.00 95.95 945  A 1 
ATOM 7340 C CG  . ARG A 1 945  ? -10.251 -33.879 22.389  1.00 91.42 945  A 1 
ATOM 7341 C CD  . ARG A 1 945  ? -9.346  -33.591 23.572  1.00 88.27 945  A 1 
ATOM 7342 N NE  . ARG A 1 945  ? -9.888  -34.198 24.796  1.00 83.39 945  A 1 
ATOM 7343 C CZ  . ARG A 1 945  ? -9.428  -33.994 26.012  1.00 82.05 945  A 1 
ATOM 7344 N NH1 . ARG A 1 945  ? -8.368  -33.276 26.256  1.00 71.12 945  A 1 
ATOM 7345 N NH2 . ARG A 1 945  ? -10.057 -34.513 27.013  1.00 71.37 945  A 1 
ATOM 7346 N N   . LEU A 1 946  ? -12.467 -32.443 19.566  1.00 96.32 946  A 1 
ATOM 7347 C CA  . LEU A 1 946  ? -13.910 -32.235 19.412  1.00 95.94 946  A 1 
ATOM 7348 C C   . LEU A 1 946  ? -14.518 -33.225 18.410  1.00 95.71 946  A 1 
ATOM 7349 O O   . LEU A 1 946  ? -15.571 -33.806 18.681  1.00 94.71 946  A 1 
ATOM 7350 C CB  . LEU A 1 946  ? -14.179 -30.785 18.963  1.00 96.16 946  A 1 
ATOM 7351 C CG  . LEU A 1 946  ? -13.909 -29.699 20.023  1.00 95.61 946  A 1 
ATOM 7352 C CD1 . LEU A 1 946  ? -14.077 -28.317 19.390  1.00 92.13 946  A 1 
ATOM 7353 C CD2 . LEU A 1 946  ? -14.861 -29.794 21.213  1.00 92.59 946  A 1 
ATOM 7354 N N   . ALA A 1 947  ? -13.832 -33.481 17.293  1.00 96.38 947  A 1 
ATOM 7355 C CA  . ALA A 1 947  ? -14.261 -34.469 16.304  1.00 95.78 947  A 1 
ATOM 7356 C C   . ALA A 1 947  ? -14.186 -35.910 16.842  1.00 95.88 947  A 1 
ATOM 7357 O O   . ALA A 1 947  ? -15.115 -36.697 16.634  1.00 94.47 947  A 1 
ATOM 7358 C CB  . ALA A 1 947  ? -13.409 -34.286 15.042  1.00 94.89 947  A 1 
ATOM 7359 N N   . ALA A 1 948  ? -13.106 -36.270 17.547  1.00 95.75 948  A 1 
ATOM 7360 C CA  . ALA A 1 948  ? -12.921 -37.610 18.113  1.00 95.52 948  A 1 
ATOM 7361 C C   . ALA A 1 948  ? -13.970 -37.945 19.188  1.00 95.39 948  A 1 
ATOM 7362 O O   . ALA A 1 948  ? -14.501 -39.059 19.209  1.00 93.26 948  A 1 
ATOM 7363 C CB  . ALA A 1 948  ? -11.496 -37.713 18.669  1.00 94.98 948  A 1 
ATOM 7364 N N   . GLU A 1 949  ? -14.299 -36.974 20.033  1.00 94.72 949  A 1 
ATOM 7365 C CA  . GLU A 1 949  ? -15.308 -37.104 21.093  1.00 94.14 949  A 1 
ATOM 7366 C C   . GLU A 1 949  ? -16.745 -36.868 20.583  1.00 94.52 949  A 1 
ATOM 7367 O O   . GLU A 1 949  ? -17.702 -37.048 21.329  1.00 91.48 949  A 1 
ATOM 7368 C CB  . GLU A 1 949  ? -14.939 -36.184 22.275  1.00 93.13 949  A 1 
ATOM 7369 C CG  . GLU A 1 949  ? -13.623 -36.643 22.952  1.00 89.25 949  A 1 
ATOM 7370 C CD  . GLU A 1 949  ? -13.226 -35.826 24.201  1.00 87.86 949  A 1 
ATOM 7371 O OE1 . GLU A 1 949  ? -12.051 -35.946 24.635  1.00 78.88 949  A 1 
ATOM 7372 O OE2 . GLU A 1 949  ? -14.068 -35.084 24.733  1.00 79.39 949  A 1 
ATOM 7373 N N   . ARG A 1 950  ? -16.912 -36.524 19.296  1.00 95.43 950  A 1 
ATOM 7374 C CA  . ARG A 1 950  ? -18.203 -36.172 18.679  1.00 95.33 950  A 1 
ATOM 7375 C C   . ARG A 1 950  ? -18.935 -35.068 19.452  1.00 95.72 950  A 1 
ATOM 7376 O O   . ARG A 1 950  ? -20.158 -35.107 19.601  1.00 93.43 950  A 1 
ATOM 7377 C CB  . ARG A 1 950  ? -19.081 -37.413 18.466  1.00 94.99 950  A 1 
ATOM 7378 C CG  . ARG A 1 950  ? -18.405 -38.502 17.630  1.00 90.31 950  A 1 
ATOM 7379 C CD  . ARG A 1 950  ? -19.370 -39.674 17.495  1.00 84.34 950  A 1 
ATOM 7380 N NE  . ARG A 1 950  ? -18.789 -40.759 16.691  1.00 75.77 950  A 1 
ATOM 7381 C CZ  . ARG A 1 950  ? -19.377 -41.901 16.396  1.00 65.22 950  A 1 
ATOM 7382 N NH1 . ARG A 1 950  ? -20.581 -42.185 16.822  1.00 58.78 950  A 1 
ATOM 7383 N NH2 . ARG A 1 950  ? -18.765 -42.787 15.661  1.00 58.84 950  A 1 
ATOM 7384 N N   . SER A 1 951  ? -18.181 -34.108 19.948  1.00 94.76 951  A 1 
ATOM 7385 C CA  . SER A 1 951  ? -18.709 -32.976 20.701  1.00 94.71 951  A 1 
ATOM 7386 C C   . SER A 1 951  ? -19.617 -32.103 19.836  1.00 94.88 951  A 1 
ATOM 7387 O O   . SER A 1 951  ? -19.348 -31.879 18.651  1.00 93.12 951  A 1 
ATOM 7388 C CB  . SER A 1 951  ? -17.556 -32.151 21.268  1.00 94.16 951  A 1 
ATOM 7389 O OG  . SER A 1 951  ? -18.059 -31.089 22.056  1.00 90.03 951  A 1 
ATOM 7390 N N   . ASN A 1 952  ? -20.664 -31.550 20.439  1.00 95.58 952  A 1 
ATOM 7391 C CA  . ASN A 1 952  ? -21.530 -30.549 19.807  1.00 95.47 952  A 1 
ATOM 7392 C C   . ASN A 1 952  ? -20.934 -29.129 19.858  1.00 95.86 952  A 1 
ATOM 7393 O O   . ASN A 1 952  ? -21.541 -28.190 19.336  1.00 93.75 952  A 1 
ATOM 7394 C CB  . ASN A 1 952  ? -22.900 -30.579 20.486  1.00 94.36 952  A 1 
ATOM 7395 C CG  . ASN A 1 952  ? -23.605 -31.910 20.368  1.00 92.35 952  A 1 
ATOM 7396 O OD1 . ASN A 1 952  ? -23.852 -32.417 19.286  1.00 83.20 952  A 1 
ATOM 7397 N ND2 . ASN A 1 952  ? -23.959 -32.496 21.489  1.00 82.70 952  A 1 
ATOM 7398 N N   . ALA A 1 953  ? -19.786 -28.947 20.506  1.00 96.30 953  A 1 
ATOM 7399 C CA  . ALA A 1 953  ? -19.101 -27.667 20.576  1.00 96.58 953  A 1 
ATOM 7400 C C   . ALA A 1 953  ? -18.463 -27.294 19.227  1.00 96.51 953  A 1 
ATOM 7401 O O   . ALA A 1 953  ? -17.931 -28.143 18.512  1.00 95.00 953  A 1 
ATOM 7402 C CB  . ALA A 1 953  ? -18.070 -27.702 21.704  1.00 96.14 953  A 1 
ATOM 7403 N N   . ARG A 1 954  ? -18.482 -26.006 18.902  1.00 96.96 954  A 1 
ATOM 7404 C CA  . ARG A 1 954  ? -17.909 -25.459 17.664  1.00 96.62 954  A 1 
ATOM 7405 C C   . ARG A 1 954  ? -17.007 -24.280 17.987  1.00 97.17 954  A 1 
ATOM 7406 O O   . ARG A 1 954  ? -17.408 -23.411 18.756  1.00 95.78 954  A 1 
ATOM 7407 C CB  . ARG A 1 954  ? -19.026 -25.020 16.706  1.00 94.03 954  A 1 
ATOM 7408 C CG  . ARG A 1 954  ? -19.943 -26.177 16.306  1.00 85.66 954  A 1 
ATOM 7409 C CD  . ARG A 1 954  ? -21.028 -25.682 15.351  1.00 85.61 954  A 1 
ATOM 7410 N NE  . ARG A 1 954  ? -21.998 -26.747 15.055  1.00 74.14 954  A 1 
ATOM 7411 C CZ  . ARG A 1 954  ? -23.027 -26.650 14.232  1.00 68.53 954  A 1 
ATOM 7412 N NH1 . ARG A 1 954  ? -23.285 -25.550 13.578  1.00 62.16 954  A 1 
ATOM 7413 N NH2 . ARG A 1 954  ? -23.824 -27.665 14.060  1.00 55.82 954  A 1 
ATOM 7414 N N   . ILE A 1 955  ? -15.840 -24.220 17.371  1.00 96.79 955  A 1 
ATOM 7415 C CA  . ILE A 1 955  ? -14.983 -23.035 17.414  1.00 96.96 955  A 1 
ATOM 7416 C C   . ILE A 1 955  ? -15.595 -21.991 16.476  1.00 96.81 955  A 1 
ATOM 7417 O O   . ILE A 1 955  ? -15.858 -22.296 15.312  1.00 95.82 955  A 1 
ATOM 7418 C CB  . ILE A 1 955  ? -13.518 -23.361 17.034  1.00 96.87 955  A 1 
ATOM 7419 C CG1 . ILE A 1 955  ? -12.976 -24.612 17.765  1.00 95.31 955  A 1 
ATOM 7420 C CG2 . ILE A 1 955  ? -12.639 -22.137 17.357  1.00 94.89 955  A 1 
ATOM 7421 C CD1 . ILE A 1 955  ? -11.573 -25.043 17.324  1.00 91.38 955  A 1 
ATOM 7422 N N   . LEU A 1 956  ? -15.853 -20.776 16.974  1.00 96.43 956  A 1 
ATOM 7423 C CA  . LEU A 1 956  ? -16.460 -19.696 16.190  1.00 96.12 956  A 1 
ATOM 7424 C C   . LEU A 1 956  ? -15.458 -18.608 15.821  1.00 95.96 956  A 1 
ATOM 7425 O O   . LEU A 1 956  ? -15.419 -18.176 14.672  1.00 94.04 956  A 1 
ATOM 7426 C CB  . LEU A 1 956  ? -17.636 -19.069 16.956  1.00 95.49 956  A 1 
ATOM 7427 C CG  . LEU A 1 956  ? -18.783 -20.008 17.343  1.00 94.65 956  A 1 
ATOM 7428 C CD1 . LEU A 1 956  ? -19.901 -19.141 17.922  1.00 91.16 956  A 1 
ATOM 7429 C CD2 . LEU A 1 956  ? -19.337 -20.797 16.158  1.00 91.82 956  A 1 
ATOM 7430 N N   . LEU A 1 957  ? -14.670 -18.150 16.793  1.00 95.70 957  A 1 
ATOM 7431 C CA  . LEU A 1 957  ? -13.720 -17.062 16.598  1.00 95.33 957  A 1 
ATOM 7432 C C   . LEU A 1 957  ? -12.370 -17.380 17.237  1.00 95.97 957  A 1 
ATOM 7433 O O   . LEU A 1 957  ? -12.281 -18.056 18.258  1.00 94.88 957  A 1 
ATOM 7434 C CB  . LEU A 1 957  ? -14.271 -15.740 17.167  1.00 93.71 957  A 1 
ATOM 7435 C CG  . LEU A 1 957  ? -15.588 -15.225 16.564  1.00 90.08 957  A 1 
ATOM 7436 C CD1 . LEU A 1 957  ? -15.999 -13.947 17.296  1.00 85.99 957  A 1 
ATOM 7437 C CD2 . LEU A 1 957  ? -15.460 -14.892 15.078  1.00 85.55 957  A 1 
ATOM 7438 N N   . GLN A 1 958  ? -11.334 -16.794 16.650  1.00 95.64 958  A 1 
ATOM 7439 C CA  . GLN A 1 958  ? -10.038 -16.597 17.277  1.00 95.47 958  A 1 
ATOM 7440 C C   . GLN A 1 958  ? -9.742  -15.099 17.241  1.00 94.87 958  A 1 
ATOM 7441 O O   . GLN A 1 958  ? -9.775  -14.489 16.169  1.00 91.84 958  A 1 
ATOM 7442 C CB  . GLN A 1 958  ? -8.989  -17.462 16.552  1.00 94.33 958  A 1 
ATOM 7443 C CG  . GLN A 1 958  ? -7.580  -17.347 17.167  1.00 88.33 958  A 1 
ATOM 7444 C CD  . GLN A 1 958  ? -6.816  -16.096 16.751  1.00 88.59 958  A 1 
ATOM 7445 O OE1 . GLN A 1 958  ? -6.931  -15.582 15.654  1.00 78.06 958  A 1 
ATOM 7446 N NE2 . GLN A 1 958  ? -5.982  -15.563 17.609  1.00 77.09 958  A 1 
ATOM 7447 N N   . VAL A 1 959  ? -9.488  -14.508 18.408  1.00 94.69 959  A 1 
ATOM 7448 C CA  . VAL A 1 959  ? -9.175  -13.085 18.560  1.00 93.85 959  A 1 
ATOM 7449 C C   . VAL A 1 959  ? -7.971  -12.956 19.489  1.00 93.22 959  A 1 
ATOM 7450 O O   . VAL A 1 959  ? -8.057  -13.257 20.673  1.00 90.24 959  A 1 
ATOM 7451 C CB  . VAL A 1 959  ? -10.384 -12.292 19.090  1.00 92.44 959  A 1 
ATOM 7452 C CG1 . VAL A 1 959  ? -10.044 -10.804 19.201  1.00 84.70 959  A 1 
ATOM 7453 C CG2 . VAL A 1 959  ? -11.589 -12.419 18.150  1.00 85.77 959  A 1 
ATOM 7454 N N   . HIS A 1 960  ? -6.842  -12.515 18.960  1.00 92.73 960  A 1 
ATOM 7455 C CA  . HIS A 1 960  ? -5.557  -12.463 19.672  1.00 91.94 960  A 1 
ATOM 7456 C C   . HIS A 1 960  ? -5.138  -13.830 20.237  1.00 91.94 960  A 1 
ATOM 7457 O O   . HIS A 1 960  ? -4.787  -14.720 19.462  1.00 86.33 960  A 1 
ATOM 7458 C CB  . HIS A 1 960  ? -5.570  -11.329 20.707  1.00 89.95 960  A 1 
ATOM 7459 C CG  . HIS A 1 960  ? -5.920  -9.988  20.117  1.00 88.18 960  A 1 
ATOM 7460 N ND1 . HIS A 1 960  ? -5.148  -9.285  19.227  1.00 76.64 960  A 1 
ATOM 7461 C CD2 . HIS A 1 960  ? -7.044  -9.259  20.357  1.00 76.76 960  A 1 
ATOM 7462 C CE1 . HIS A 1 960  ? -5.802  -8.147  18.933  1.00 77.44 960  A 1 
ATOM 7463 N NE2 . HIS A 1 960  ? -6.954  -8.089  19.602  1.00 78.37 960  A 1 
ATOM 7464 N N   . ASP A 1 961  ? -5.150  -14.000 21.548  1.00 92.29 961  A 1 
ATOM 7465 C CA  . ASP A 1 961  ? -4.856  -15.222 22.293  1.00 93.32 961  A 1 
ATOM 7466 C C   . ASP A 1 961  ? -6.113  -15.930 22.825  1.00 94.58 961  A 1 
ATOM 7467 O O   . ASP A 1 961  ? -6.004  -17.006 23.419  1.00 91.81 961  A 1 
ATOM 7468 C CB  . ASP A 1 961  ? -3.813  -14.922 23.392  1.00 90.84 961  A 1 
ATOM 7469 C CG  . ASP A 1 961  ? -3.973  -13.643 24.241  1.00 87.38 961  A 1 
ATOM 7470 O OD1 . ASP A 1 961  ? -4.613  -12.679 23.772  1.00 78.51 961  A 1 
ATOM 7471 O OD2 . ASP A 1 961  ? -3.216  -13.550 25.242  1.00 79.60 961  A 1 
ATOM 7472 N N   . GLU A 1 962  ? -7.297  -15.413 22.538  1.00 94.85 962  A 1 
ATOM 7473 C CA  . GLU A 1 962  ? -8.605  -15.928 22.938  1.00 95.22 962  A 1 
ATOM 7474 C C   . GLU A 1 962  ? -9.251  -16.791 21.839  1.00 95.90 962  A 1 
ATOM 7475 O O   . GLU A 1 962  ? -9.276  -16.436 20.655  1.00 94.61 962  A 1 
ATOM 7476 C CB  . GLU A 1 962  ? -9.504  -14.738 23.319  1.00 94.04 962  A 1 
ATOM 7477 C CG  . GLU A 1 962  ? -10.852 -15.117 23.940  1.00 91.09 962  A 1 
ATOM 7478 C CD  . GLU A 1 962  ? -11.795 -13.916 24.155  1.00 91.23 962  A 1 
ATOM 7479 O OE1 . GLU A 1 962  ? -12.848 -14.096 24.806  1.00 82.97 962  A 1 
ATOM 7480 O OE2 . GLU A 1 962  ? -11.543 -12.824 23.587  1.00 85.01 962  A 1 
ATOM 7481 N N   . LEU A 1 963  ? -9.843  -17.919 22.241  1.00 95.93 963  A 1 
ATOM 7482 C CA  . LEU A 1 963  ? -10.745 -18.736 21.430  1.00 96.45 963  A 1 
ATOM 7483 C C   . LEU A 1 963  ? -12.178 -18.608 21.950  1.00 96.66 963  A 1 
ATOM 7484 O O   . LEU A 1 963  ? -12.435 -18.831 23.132  1.00 95.82 963  A 1 
ATOM 7485 C CB  . LEU A 1 963  ? -10.298 -20.209 21.419  1.00 96.42 963  A 1 
ATOM 7486 C CG  . LEU A 1 963  ? -8.898  -20.474 20.831  1.00 95.24 963  A 1 
ATOM 7487 C CD1 . LEU A 1 963  ? -8.635  -21.981 20.807  1.00 92.20 963  A 1 
ATOM 7488 C CD2 . LEU A 1 963  ? -8.761  -19.953 19.398  1.00 92.46 963  A 1 
ATOM 7489 N N   . ILE A 1 964  ? -13.123 -18.326 21.057  1.00 96.72 964  A 1 
ATOM 7490 C CA  . ILE A 1 964  ? -14.557 -18.307 21.350  1.00 96.65 964  A 1 
ATOM 7491 C C   . ILE A 1 964  ? -15.213 -19.529 20.718  1.00 97.13 964  A 1 
ATOM 7492 O O   . ILE A 1 964  ? -15.156 -19.716 19.499  1.00 96.50 964  A 1 
ATOM 7493 C CB  . ILE A 1 964  ? -15.219 -16.997 20.875  1.00 95.59 964  A 1 
ATOM 7494 C CG1 . ILE A 1 964  ? -14.537 -15.731 21.439  1.00 92.80 964  A 1 
ATOM 7495 C CG2 . ILE A 1 964  ? -16.719 -16.987 21.215  1.00 93.24 964  A 1 
ATOM 7496 C CD1 . ILE A 1 964  ? -14.562 -15.614 22.966  1.00 80.52 964  A 1 
ATOM 7497 N N   . LEU A 1 965  ? -15.867 -20.333 21.546  1.00 96.58 965  A 1 
ATOM 7498 C CA  . LEU A 1 965  ? -16.644 -21.492 21.133  1.00 97.04 965  A 1 
ATOM 7499 C C   . LEU A 1 965  ? -18.125 -21.312 21.470  1.00 97.10 965  A 1 
ATOM 7500 O O   . LEU A 1 965  ? -18.492 -20.553 22.360  1.00 96.32 965  A 1 
ATOM 7501 C CB  . LEU A 1 965  ? -16.093 -22.785 21.757  1.00 97.06 965  A 1 
ATOM 7502 C CG  . LEU A 1 965  ? -14.631 -23.114 21.409  1.00 96.06 965  A 1 
ATOM 7503 C CD1 . LEU A 1 965  ? -13.630 -22.484 22.382  1.00 90.27 965  A 1 
ATOM 7504 C CD2 . LEU A 1 965  ? -14.438 -24.634 21.446  1.00 91.15 965  A 1 
ATOM 7505 N N   . GLU A 1 966  ? -18.984 -22.057 20.785  1.00 96.86 966  A 1 
ATOM 7506 C CA  . GLU A 1 966  ? -20.397 -22.230 21.123  1.00 96.97 966  A 1 
ATOM 7507 C C   . GLU A 1 966  ? -20.661 -23.709 21.410  1.00 97.09 966  A 1 
ATOM 7508 O O   . GLU A 1 966  ? -20.239 -24.574 20.641  1.00 96.05 966  A 1 
ATOM 7509 C CB  . GLU A 1 966  ? -21.274 -21.692 19.978  1.00 95.85 966  A 1 
ATOM 7510 C CG  . GLU A 1 966  ? -22.783 -21.715 20.259  1.00 93.83 966  A 1 
ATOM 7511 C CD  . GLU A 1 966  ? -23.580 -21.148 19.063  1.00 94.63 966  A 1 
ATOM 7512 O OE1 . GLU A 1 966  ? -23.846 -21.880 18.086  1.00 87.00 966  A 1 
ATOM 7513 O OE2 . GLU A 1 966  ? -23.933 -19.949 19.074  1.00 88.97 966  A 1 
ATOM 7514 N N   . CYS A 1 967  ? -21.363 -24.008 22.502  1.00 96.69 967  A 1 
ATOM 7515 C CA  . CYS A 1 967  ? -21.802 -25.365 22.823  1.00 96.64 967  A 1 
ATOM 7516 C C   . CYS A 1 967  ? -23.186 -25.374 23.492  1.00 97.00 967  A 1 
ATOM 7517 O O   . CYS A 1 967  ? -23.599 -24.359 24.069  1.00 96.11 967  A 1 
ATOM 7518 C CB  . CYS A 1 967  ? -20.741 -26.061 23.691  1.00 95.49 967  A 1 
ATOM 7519 S SG  . CYS A 1 967  ? -20.636 -25.313 25.349  1.00 95.33 967  A 1 
ATOM 7520 N N   . PRO A 1 968  ? -23.924 -26.497 23.459  1.00 97.03 968  A 1 
ATOM 7521 C CA  . PRO A 1 968  ? -25.136 -26.660 24.251  1.00 96.78 968  A 1 
ATOM 7522 C C   . PRO A 1 968  ? -24.866 -26.402 25.735  1.00 96.92 968  A 1 
ATOM 7523 O O   . PRO A 1 968  ? -23.838 -26.801 26.277  1.00 96.19 968  A 1 
ATOM 7524 C CB  . PRO A 1 968  ? -25.609 -28.096 24.010  1.00 96.27 968  A 1 
ATOM 7525 C CG  . PRO A 1 968  ? -24.998 -28.448 22.660  1.00 95.09 968  A 1 
ATOM 7526 C CD  . PRO A 1 968  ? -23.668 -27.706 22.692  1.00 96.58 968  A 1 
ATOM 7527 N N   . LYS A 1 969  ? -25.803 -25.765 26.423  1.00 96.86 969  A 1 
ATOM 7528 C CA  . LYS A 1 969  ? -25.654 -25.444 27.850  1.00 96.54 969  A 1 
ATOM 7529 C C   . LYS A 1 969  ? -25.383 -26.681 28.723  1.00 96.65 969  A 1 
ATOM 7530 O O   . LYS A 1 969  ? -24.711 -26.561 29.741  1.00 95.17 969  A 1 
ATOM 7531 C CB  . LYS A 1 969  ? -26.906 -24.677 28.315  1.00 95.02 969  A 1 
ATOM 7532 C CG  . LYS A 1 969  ? -26.747 -24.166 29.747  1.00 87.00 969  A 1 
ATOM 7533 C CD  . LYS A 1 969  ? -27.979 -23.393 30.214  1.00 84.58 969  A 1 
ATOM 7534 C CE  . LYS A 1 969  ? -27.732 -22.960 31.660  1.00 73.31 969  A 1 
ATOM 7535 N NZ  . LYS A 1 969  ? -28.923 -22.309 32.259  1.00 66.16 969  A 1 
ATOM 7536 N N   . ALA A 1 970  ? -25.925 -27.831 28.344  1.00 96.25 970  A 1 
ATOM 7537 C CA  . ALA A 1 970  ? -25.699 -29.097 29.047  1.00 96.17 970  A 1 
ATOM 7538 C C   . ALA A 1 970  ? -24.235 -29.564 28.972  1.00 96.37 970  A 1 
ATOM 7539 O O   . ALA A 1 970  ? -23.730 -30.111 29.947  1.00 94.51 970  A 1 
ATOM 7540 C CB  . ALA A 1 970  ? -26.650 -30.141 28.459  1.00 95.44 970  A 1 
ATOM 7541 N N   . ASP A 1 971  ? -23.549 -29.260 27.860  1.00 96.50 971  A 1 
ATOM 7542 C CA  . ASP A 1 971  ? -22.194 -29.734 27.551  1.00 96.34 971  A 1 
ATOM 7543 C C   . ASP A 1 971  ? -21.119 -28.718 28.003  1.00 96.58 971  A 1 
ATOM 7544 O O   . ASP A 1 971  ? -19.923 -28.929 27.829  1.00 95.07 971  A 1 
ATOM 7545 C CB  . ASP A 1 971  ? -22.088 -30.031 26.034  1.00 95.45 971  A 1 
ATOM 7546 C CG  . ASP A 1 971  ? -23.136 -31.004 25.452  1.00 94.18 971  A 1 
ATOM 7547 O OD1 . ASP A 1 971  ? -23.949 -31.566 26.221  1.00 89.00 971  A 1 
ATOM 7548 O OD2 . ASP A 1 971  ? -23.200 -31.110 24.201  1.00 89.41 971  A 1 
ATOM 7549 N N   . ALA A 1 972  ? -21.526 -27.589 28.601  1.00 96.61 972  A 1 
ATOM 7550 C CA  . ALA A 1 972  ? -20.631 -26.468 28.899  1.00 96.51 972  A 1 
ATOM 7551 C C   . ALA A 1 972  ? -19.478 -26.834 29.849  1.00 96.59 972  A 1 
ATOM 7552 O O   . ALA A 1 972  ? -18.342 -26.425 29.624  1.00 95.36 972  A 1 
ATOM 7553 C CB  . ALA A 1 972  ? -21.466 -25.320 29.475  1.00 95.75 972  A 1 
ATOM 7554 N N   . ALA A 1 973  ? -19.749 -27.608 30.898  1.00 96.73 973  A 1 
ATOM 7555 C CA  . ALA A 1 973  ? -18.724 -28.009 31.867  1.00 96.52 973  A 1 
ATOM 7556 C C   . ALA A 1 973  ? -17.668 -28.938 31.243  1.00 96.36 973  A 1 
ATOM 7557 O O   . ALA A 1 973  ? -16.470 -28.747 31.457  1.00 94.80 973  A 1 
ATOM 7558 C CB  . ALA A 1 973  ? -19.419 -28.670 33.065  1.00 95.86 973  A 1 
ATOM 7559 N N   . GLU A 1 974  ? -18.112 -29.902 30.441  1.00 96.40 974  A 1 
ATOM 7560 C CA  . GLU A 1 974  ? -17.235 -30.822 29.710  1.00 95.86 974  A 1 
ATOM 7561 C C   . GLU A 1 974  ? -16.412 -30.072 28.660  1.00 96.16 974  A 1 
ATOM 7562 O O   . GLU A 1 974  ? -15.185 -30.192 28.634  1.00 94.61 974  A 1 
ATOM 7563 C CB  . GLU A 1 974  ? -18.105 -31.915 29.080  1.00 94.15 974  A 1 
ATOM 7564 C CG  . GLU A 1 974  ? -17.278 -32.990 28.361  1.00 79.79 974  A 1 
ATOM 7565 C CD  . GLU A 1 974  ? -18.146 -34.138 27.817  1.00 77.19 974  A 1 
ATOM 7566 O OE1 . GLU A 1 974  ? -17.552 -35.101 27.291  1.00 65.92 974  A 1 
ATOM 7567 O OE2 . GLU A 1 974  ? -19.390 -34.079 27.977  1.00 68.00 974  A 1 
ATOM 7568 N N   . THR A 1 975  ? -17.074 -29.216 27.880  1.00 96.47 975  A 1 
ATOM 7569 C CA  . THR A 1 975  ? -16.418 -28.374 26.870  1.00 96.66 975  A 1 
ATOM 7570 C C   . THR A 1 975  ? -15.351 -27.484 27.502  1.00 96.90 975  A 1 
ATOM 7571 O O   . THR A 1 975  ? -14.230 -27.426 27.009  1.00 96.11 975  A 1 
ATOM 7572 C CB  . THR A 1 975  ? -17.439 -27.499 26.128  1.00 96.26 975  A 1 
ATOM 7573 O OG1 . THR A 1 975  ? -18.431 -28.294 25.520  1.00 91.41 975  A 1 
ATOM 7574 C CG2 . THR A 1 975  ? -16.794 -26.677 25.014  1.00 91.21 975  A 1 
ATOM 7575 N N   . THR A 1 976  ? -15.653 -26.837 28.633  1.00 97.47 976  A 1 
ATOM 7576 C CA  . THR A 1 976  ? -14.705 -25.983 29.368  1.00 97.23 976  A 1 
ATOM 7577 C C   . THR A 1 976  ? -13.458 -26.759 29.792  1.00 97.22 976  A 1 
ATOM 7578 O O   . THR A 1 976  ? -12.336 -26.307 29.573  1.00 96.16 976  A 1 
ATOM 7579 C CB  . THR A 1 976  ? -15.390 -25.383 30.605  1.00 96.01 976  A 1 
ATOM 7580 O OG1 . THR A 1 976  ? -16.451 -24.554 30.211  1.00 86.25 976  A 1 
ATOM 7581 C CG2 . THR A 1 976  ? -14.474 -24.540 31.480  1.00 84.98 976  A 1 
ATOM 7582 N N   . ALA A 1 977  ? -13.635 -27.948 30.371  1.00 96.88 977  A 1 
ATOM 7583 C CA  . ALA A 1 977  ? -12.519 -28.791 30.797  1.00 96.71 977  A 1 
ATOM 7584 C C   . ALA A 1 977  ? -11.668 -29.264 29.607  1.00 96.74 977  A 1 
ATOM 7585 O O   . ALA A 1 977  ? -10.439 -29.238 29.680  1.00 95.39 977  A 1 
ATOM 7586 C CB  . ALA A 1 977  ? -13.085 -29.969 31.595  1.00 96.17 977  A 1 
ATOM 7587 N N   . LEU A 1 978  ? -12.320 -29.647 28.506  1.00 97.03 978  A 1 
ATOM 7588 C CA  . LEU A 1 978  ? -11.680 -30.099 27.274  1.00 96.84 978  A 1 
ATOM 7589 C C   . LEU A 1 978  ? -10.846 -28.981 26.636  1.00 97.15 978  A 1 
ATOM 7590 O O   . LEU A 1 978  ? -9.660  -29.175 26.377  1.00 95.94 978  A 1 
ATOM 7591 C CB  . LEU A 1 978  ? -12.781 -30.647 26.352  1.00 95.53 978  A 1 
ATOM 7592 C CG  . LEU A 1 978  ? -12.293 -31.339 25.064  1.00 91.98 978  A 1 
ATOM 7593 C CD1 . LEU A 1 978  ? -13.444 -32.159 24.482  1.00 82.81 978  A 1 
ATOM 7594 C CD2 . LEU A 1 978  ? -11.860 -30.355 23.972  1.00 83.07 978  A 1 
ATOM 7595 N N   . VAL A 1 979  ? -11.445 -27.810 26.439  1.00 97.33 979  A 1 
ATOM 7596 C CA  . VAL A 1 979  ? -10.776 -26.647 25.831  1.00 97.39 979  A 1 
ATOM 7597 C C   . VAL A 1 979  ? -9.565  -26.237 26.659  1.00 97.50 979  A 1 
ATOM 7598 O O   . VAL A 1 979  ? -8.479  -26.065 26.112  1.00 96.65 979  A 1 
ATOM 7599 C CB  . VAL A 1 979  ? -11.761 -25.471 25.678  1.00 96.64 979  A 1 
ATOM 7600 C CG1 . VAL A 1 979  ? -11.065 -24.192 25.201  1.00 92.19 979  A 1 
ATOM 7601 C CG2 . VAL A 1 979  ? -12.853 -25.786 24.655  1.00 92.20 979  A 1 
ATOM 7602 N N   . LYS A 1 980  ? -9.729  -26.155 27.986  1.00 97.22 980  A 1 
ATOM 7603 C CA  . LYS A 1 980  ? -8.629  -25.824 28.890  1.00 97.19 980  A 1 
ATOM 7604 C C   . LYS A 1 980  ? -7.477  -26.817 28.771  1.00 97.13 980  A 1 
ATOM 7605 O O   . LYS A 1 980  ? -6.330  -26.402 28.623  1.00 96.19 980  A 1 
ATOM 7606 C CB  . LYS A 1 980  ? -9.165  -25.729 30.322  1.00 96.72 980  A 1 
ATOM 7607 C CG  . LYS A 1 980  ? -8.058  -25.272 31.272  1.00 95.57 980  A 1 
ATOM 7608 C CD  . LYS A 1 980  ? -8.606  -24.928 32.653  1.00 93.88 980  A 1 
ATOM 7609 C CE  . LYS A 1 980  ? -7.427  -24.420 33.477  1.00 88.92 980  A 1 
ATOM 7610 N NZ  . LYS A 1 980  ? -7.863  -23.800 34.744  1.00 85.28 980  A 1 
ATOM 7611 N N   . ALA A 1 981  ? -7.768  -28.112 28.792  1.00 96.90 981  A 1 
ATOM 7612 C CA  . ALA A 1 981  ? -6.750  -29.153 28.696  1.00 96.49 981  A 1 
ATOM 7613 C C   . ALA A 1 981  ? -5.979  -29.088 27.370  1.00 96.66 981  A 1 
ATOM 7614 O O   . ALA A 1 981  ? -4.753  -29.132 27.386  1.00 95.43 981  A 1 
ATOM 7615 C CB  . ALA A 1 981  ? -7.417  -30.516 28.899  1.00 95.67 981  A 1 
ATOM 7616 N N   . GLU A 1 982  ? -6.673  -28.945 26.233  1.00 96.25 982  A 1 
ATOM 7617 C CA  . GLU A 1 982  ? -6.018  -28.891 24.918  1.00 96.07 982  A 1 
ATOM 7618 C C   . GLU A 1 982  ? -5.161  -27.638 24.730  1.00 96.23 982  A 1 
ATOM 7619 O O   . GLU A 1 982  ? -4.060  -27.719 24.184  1.00 94.84 982  A 1 
ATOM 7620 C CB  . GLU A 1 982  ? -7.059  -28.954 23.791  1.00 95.57 982  A 1 
ATOM 7621 C CG  . GLU A 1 982  ? -7.709  -30.330 23.665  1.00 90.97 982  A 1 
ATOM 7622 C CD  . GLU A 1 982  ? -6.684  -31.459 23.539  1.00 93.11 982  A 1 
ATOM 7623 O OE1 . GLU A 1 982  ? -6.782  -32.423 24.339  1.00 85.62 982  A 1 
ATOM 7624 O OE2 . GLU A 1 982  ? -5.786  -31.363 22.679  1.00 87.22 982  A 1 
ATOM 7625 N N   . MET A 1 983  ? -5.637  -26.491 25.211  1.00 96.79 983  A 1 
ATOM 7626 C CA  . MET A 1 983  ? -4.872  -25.250 25.118  1.00 96.99 983  A 1 
ATOM 7627 C C   . MET A 1 983  ? -3.646  -25.265 26.042  1.00 96.90 983  A 1 
ATOM 7628 O O   . MET A 1 983  ? -2.554  -24.897 25.614  1.00 95.85 983  A 1 
ATOM 7629 C CB  . MET A 1 983  ? -5.777  -24.051 25.410  1.00 96.88 983  A 1 
ATOM 7630 C CG  . MET A 1 983  ? -6.782  -23.799 24.278  1.00 95.59 983  A 1 
ATOM 7631 S SD  . MET A 1 983  ? -7.882  -22.389 24.536  1.00 95.07 983  A 1 
ATOM 7632 C CE  . MET A 1 983  ? -6.750  -20.986 24.374  1.00 87.57 983  A 1 
ATOM 7633 N N   . GLU A 1 984  ? -3.778  -25.735 27.291  1.00 96.93 984  A 1 
ATOM 7634 C CA  . GLU A 1 984  ? -2.647  -25.812 28.228  1.00 96.65 984  A 1 
ATOM 7635 C C   . GLU A 1 984  ? -1.593  -26.855 27.813  1.00 96.29 984  A 1 
ATOM 7636 O O   . GLU A 1 984  ? -0.424  -26.721 28.172  1.00 94.33 984  A 1 
ATOM 7637 C CB  . GLU A 1 984  ? -3.145  -26.083 29.662  1.00 96.10 984  A 1 
ATOM 7638 C CG  . GLU A 1 984  ? -3.860  -24.859 30.274  1.00 94.98 984  A 1 
ATOM 7639 C CD  . GLU A 1 984  ? -4.258  -25.010 31.754  1.00 95.26 984  A 1 
ATOM 7640 O OE1 . GLU A 1 984  ? -4.513  -23.958 32.402  1.00 89.07 984  A 1 
ATOM 7641 O OE2 . GLU A 1 984  ? -4.327  -26.138 32.286  1.00 90.38 984  A 1 
ATOM 7642 N N   . GLN A 1 985  ? -1.979  -27.865 27.029  1.00 96.80 985  A 1 
ATOM 7643 C CA  . GLN A 1 985  ? -1.095  -28.926 26.531  1.00 96.42 985  A 1 
ATOM 7644 C C   . GLN A 1 985  ? -0.653  -28.736 25.071  1.00 96.62 985  A 1 
ATOM 7645 O O   . GLN A 1 985  ? -0.015  -29.628 24.515  1.00 94.87 985  A 1 
ATOM 7646 C CB  . GLN A 1 985  ? -1.764  -30.295 26.730  1.00 95.49 985  A 1 
ATOM 7647 C CG  . GLN A 1 985  ? -1.989  -30.618 28.215  1.00 89.26 985  A 1 
ATOM 7648 C CD  . GLN A 1 985  ? -2.711  -31.944 28.439  1.00 80.33 985  A 1 
ATOM 7649 O OE1 . GLN A 1 985  ? -2.933  -32.759 27.561  1.00 69.46 985  A 1 
ATOM 7650 N NE2 . GLN A 1 985  ? -3.102  -32.231 29.662  1.00 65.87 985  A 1 
ATOM 7651 N N   . ALA A 1 986  ? -0.963  -27.595 24.446  1.00 95.69 986  A 1 
ATOM 7652 C CA  . ALA A 1 986  ? -0.689  -27.362 23.025  1.00 95.57 986  A 1 
ATOM 7653 C C   . ALA A 1 986  ? 0.789   -27.575 22.650  1.00 95.48 986  A 1 
ATOM 7654 O O   . ALA A 1 986  ? 1.088   -28.163 21.610  1.00 93.23 986  A 1 
ATOM 7655 C CB  . ALA A 1 986  ? -1.152  -25.944 22.678  1.00 95.09 986  A 1 
ATOM 7656 N N   . VAL A 1 987  ? 1.713   -27.120 23.504  1.00 96.02 987  A 1 
ATOM 7657 C CA  . VAL A 1 987  ? 3.163   -27.311 23.347  1.00 95.76 987  A 1 
ATOM 7658 C C   . VAL A 1 987  ? 3.844   -27.488 24.708  1.00 95.82 987  A 1 
ATOM 7659 O O   . VAL A 1 987  ? 3.367   -27.001 25.730  1.00 94.17 987  A 1 
ATOM 7660 C CB  . VAL A 1 987  ? 3.829   -26.148 22.582  1.00 94.63 987  A 1 
ATOM 7661 C CG1 . VAL A 1 987  ? 3.285   -25.988 21.155  1.00 88.28 987  A 1 
ATOM 7662 C CG2 . VAL A 1 987  ? 3.706   -24.814 23.309  1.00 87.30 987  A 1 
ATOM 7663 N N   . ASN A 1 988  ? 5.003   -28.133 24.718  1.00 95.17 988  A 1 
ATOM 7664 C CA  . ASN A 1 988  ? 5.832   -28.281 25.914  1.00 95.02 988  A 1 
ATOM 7665 C C   . ASN A 1 988  ? 6.853   -27.137 26.009  1.00 95.05 988  A 1 
ATOM 7666 O O   . ASN A 1 988  ? 7.788   -27.066 25.210  1.00 92.44 988  A 1 
ATOM 7667 C CB  . ASN A 1 988  ? 6.506   -29.660 25.888  1.00 93.24 988  A 1 
ATOM 7668 C CG  . ASN A 1 988  ? 5.514   -30.793 26.101  1.00 83.25 988  A 1 
ATOM 7669 O OD1 . ASN A 1 988  ? 4.589   -30.705 26.877  1.00 73.36 988  A 1 
ATOM 7670 N ND2 . ASN A 1 988  ? 5.687   -31.906 25.433  1.00 73.57 988  A 1 
ATOM 7671 N N   . LEU A 1 989  ? 6.695   -26.274 27.006  1.00 94.11 989  A 1 
ATOM 7672 C CA  . LEU A 1 989  ? 7.610   -25.173 27.308  1.00 94.56 989  A 1 
ATOM 7673 C C   . LEU A 1 989  ? 8.284   -25.371 28.676  1.00 94.59 989  A 1 
ATOM 7674 O O   . LEU A 1 989  ? 7.854   -26.180 29.496  1.00 92.61 989  A 1 
ATOM 7675 C CB  . LEU A 1 989  ? 6.848   -23.833 27.241  1.00 94.49 989  A 1 
ATOM 7676 C CG  . LEU A 1 989  ? 6.159   -23.511 25.904  1.00 94.17 989  A 1 
ATOM 7677 C CD1 . LEU A 1 989  ? 5.498   -22.135 26.001  1.00 90.75 989  A 1 
ATOM 7678 C CD2 . LEU A 1 989  ? 7.136   -23.483 24.731  1.00 91.22 989  A 1 
ATOM 7679 N N   . LEU A 1 990  ? 9.333   -24.583 28.962  1.00 94.47 990  A 1 
ATOM 7680 C CA  . LEU A 1 990  ? 9.962   -24.533 30.292  1.00 94.09 990  A 1 
ATOM 7681 C C   . LEU A 1 990  ? 9.006   -24.025 31.380  1.00 93.87 990  A 1 
ATOM 7682 O O   . LEU A 1 990  ? 9.226   -24.283 32.566  1.00 91.29 990  A 1 
ATOM 7683 C CB  . LEU A 1 990  ? 11.197  -23.614 30.238  1.00 93.72 990  A 1 
ATOM 7684 C CG  . LEU A 1 990  ? 12.365  -24.130 29.382  1.00 91.61 990  A 1 
ATOM 7685 C CD1 . LEU A 1 990  ? 13.473  -23.078 29.364  1.00 85.75 990  A 1 
ATOM 7686 C CD2 . LEU A 1 990  ? 12.948  -25.435 29.930  1.00 86.86 990  A 1 
ATOM 7687 N N   . VAL A 1 991  ? 7.979   -23.302 30.974  1.00 94.14 991  A 1 
ATOM 7688 C CA  . VAL A 1 991  ? 6.929   -22.717 31.812  1.00 93.95 991  A 1 
ATOM 7689 C C   . VAL A 1 991  ? 5.581   -23.288 31.361  1.00 94.74 991  A 1 
ATOM 7690 O O   . VAL A 1 991  ? 5.355   -23.373 30.155  1.00 93.05 991  A 1 
ATOM 7691 C CB  . VAL A 1 991  ? 6.954   -21.186 31.683  1.00 91.35 991  A 1 
ATOM 7692 C CG1 . VAL A 1 991  ? 5.848   -20.527 32.502  1.00 84.29 991  A 1 
ATOM 7693 C CG2 . VAL A 1 991  ? 8.293   -20.618 32.170  1.00 84.01 991  A 1 
ATOM 7694 N N   . PRO A 1 992  ? 4.688   -23.692 32.285  1.00 94.83 992  A 1 
ATOM 7695 C CA  . PRO A 1 992  ? 3.378   -24.209 31.903  1.00 94.51 992  A 1 
ATOM 7696 C C   . PRO A 1 992  ? 2.523   -23.110 31.262  1.00 94.99 992  A 1 
ATOM 7697 O O   . PRO A 1 992  ? 2.477   -21.980 31.757  1.00 93.64 992  A 1 
ATOM 7698 C CB  . PRO A 1 992  ? 2.755   -24.738 33.200  1.00 92.67 992  A 1 
ATOM 7699 C CG  . PRO A 1 992  ? 3.407   -23.880 34.287  1.00 89.79 992  A 1 
ATOM 7700 C CD  . PRO A 1 992  ? 4.814   -23.646 33.740  1.00 93.34 992  A 1 
ATOM 7701 N N   . LEU A 1 993  ? 1.812   -23.468 30.197  1.00 94.74 993  A 1 
ATOM 7702 C CA  . LEU A 1 993  ? 0.741   -22.645 29.655  1.00 95.26 993  A 1 
ATOM 7703 C C   . LEU A 1 993  ? -0.437  -22.644 30.635  1.00 95.30 993  A 1 
ATOM 7704 O O   . LEU A 1 993  ? -0.781  -23.679 31.207  1.00 94.16 993  A 1 
ATOM 7705 C CB  . LEU A 1 993  ? 0.319   -23.171 28.275  1.00 95.21 993  A 1 
ATOM 7706 C CG  . LEU A 1 993  ? 1.392   -23.018 27.177  1.00 94.61 993  A 1 
ATOM 7707 C CD1 . LEU A 1 993  ? 0.978   -23.799 25.933  1.00 91.60 993  A 1 
ATOM 7708 C CD2 . LEU A 1 993  ? 1.590   -21.553 26.775  1.00 91.93 993  A 1 
ATOM 7709 N N   . ARG A 1 994  ? -1.047  -21.485 30.843  1.00 96.04 994  A 1 
ATOM 7710 C CA  . ARG A 1 994  ? -2.248  -21.320 31.669  1.00 95.95 994  A 1 
ATOM 7711 C C   . ARG A 1 994  ? -3.342  -20.676 30.840  1.00 96.39 994  A 1 
ATOM 7712 O O   . ARG A 1 994  ? -3.073  -19.763 30.065  1.00 95.14 994  A 1 
ATOM 7713 C CB  . ARG A 1 994  ? -1.949  -20.464 32.905  1.00 94.92 994  A 1 
ATOM 7714 C CG  . ARG A 1 994  ? -0.971  -21.101 33.906  1.00 90.74 994  A 1 
ATOM 7715 C CD  . ARG A 1 994  ? -1.537  -22.401 34.490  1.00 85.36 994  A 1 
ATOM 7716 N NE  . ARG A 1 994  ? -0.732  -22.861 35.629  1.00 77.39 994  A 1 
ATOM 7717 C CZ  . ARG A 1 994  ? -0.758  -24.068 36.166  1.00 68.49 994  A 1 
ATOM 7718 N NH1 . ARG A 1 994  ? -1.510  -25.025 35.698  1.00 60.72 994  A 1 
ATOM 7719 N NH2 . ARG A 1 994  ? -0.014  -24.324 37.202  1.00 62.13 994  A 1 
ATOM 7720 N N   . VAL A 1 995  ? -4.563  -21.163 31.019  1.00 95.93 995  A 1 
ATOM 7721 C CA  . VAL A 1 995  ? -5.731  -20.696 30.274  1.00 96.52 995  A 1 
ATOM 7722 C C   . VAL A 1 995  ? -6.852  -20.360 31.244  1.00 96.38 995  A 1 
ATOM 7723 O O   . VAL A 1 995  ? -7.226  -21.178 32.093  1.00 94.95 995  A 1 
ATOM 7724 C CB  . VAL A 1 995  ? -6.162  -21.737 29.224  1.00 96.03 995  A 1 
ATOM 7725 C CG1 . VAL A 1 995  ? -7.386  -21.275 28.430  1.00 92.47 995  A 1 
ATOM 7726 C CG2 . VAL A 1 995  ? -5.032  -21.989 28.220  1.00 92.39 995  A 1 
ATOM 7727 N N   . SER A 1 996  ? -7.375  -19.147 31.128  1.00 95.82 996  A 1 
ATOM 7728 C CA  . SER A 1 996  ? -8.631  -18.758 31.761  1.00 95.25 996  A 1 
ATOM 7729 C C   . SER A 1 996  ? -9.783  -19.189 30.867  1.00 95.87 996  A 1 
ATOM 7730 O O   . SER A 1 996  ? -9.744  -18.937 29.664  1.00 94.82 996  A 1 
ATOM 7731 C CB  . SER A 1 996  ? -8.691  -17.246 31.991  1.00 93.32 996  A 1 
ATOM 7732 O OG  . SER A 1 996  ? -9.772  -16.975 32.855  1.00 77.61 996  A 1 
ATOM 7733 N N   . VAL A 1 997  ? -10.782 -19.877 31.428  1.00 96.33 997  A 1 
ATOM 7734 C CA  . VAL A 1 997  ? -11.966 -20.294 30.670  1.00 96.70 997  A 1 
ATOM 7735 C C   . VAL A 1 997  ? -13.219 -19.822 31.382  1.00 96.47 997  A 1 
ATOM 7736 O O   . VAL A 1 997  ? -13.434 -20.143 32.551  1.00 94.83 997  A 1 
ATOM 7737 C CB  . VAL A 1 997  ? -12.017 -21.806 30.392  1.00 96.14 997  A 1 
ATOM 7738 C CG1 . VAL A 1 997  ? -13.109 -22.106 29.351  1.00 91.26 997  A 1 
ATOM 7739 C CG2 . VAL A 1 997  ? -10.699 -22.351 29.834  1.00 90.90 997  A 1 
ATOM 7740 N N   . GLU A 1 998  ? -14.053 -19.087 30.664  1.00 96.13 998  A 1 
ATOM 7741 C CA  . GLU A 1 998  ? -15.299 -18.511 31.147  1.00 95.76 998  A 1 
ATOM 7742 C C   . GLU A 1 998  ? -16.463 -18.957 30.264  1.00 96.26 998  A 1 
ATOM 7743 O O   . GLU A 1 998  ? -16.307 -19.244 29.077  1.00 94.75 998  A 1 
ATOM 7744 C CB  . GLU A 1 998  ? -15.188 -16.982 31.216  1.00 93.75 998  A 1 
ATOM 7745 C CG  . GLU A 1 998  ? -14.146 -16.513 32.248  1.00 88.46 998  A 1 
ATOM 7746 C CD  . GLU A 1 998  ? -14.039 -14.987 32.379  1.00 87.26 998  A 1 
ATOM 7747 O OE1 . GLU A 1 998  ? -13.023 -14.540 32.965  1.00 76.29 998  A 1 
ATOM 7748 O OE2 . GLU A 1 998  ? -14.980 -14.281 31.955  1.00 77.50 998  A 1 
ATOM 7749 N N   . THR A 1 999  ? -17.655 -19.043 30.838  1.00 96.41 999  A 1 
ATOM 7750 C CA  . THR A 1 999  ? -18.872 -19.393 30.096  1.00 96.61 999  A 1 
ATOM 7751 C C   . THR A 1 999  ? -19.933 -18.327 30.289  1.00 96.24 999  A 1 
ATOM 7752 O O   . THR A 1 999  ? -20.222 -17.951 31.423  1.00 93.57 999  A 1 
ATOM 7753 C CB  . THR A 1 999  ? -19.444 -20.763 30.489  1.00 95.38 999  A 1 
ATOM 7754 O OG1 . THR A 1 999  ? -19.831 -20.780 31.841  1.00 82.52 999  A 1 
ATOM 7755 C CG2 . THR A 1 999  ? -18.465 -21.908 30.271  1.00 79.99 999  A 1 
ATOM 7756 N N   . GLY A 1 1000 ? -20.579 -17.902 29.206  1.00 95.84 1000 A 1 
ATOM 7757 C CA  . GLY A 1 1000 ? -21.580 -16.843 29.249  1.00 95.35 1000 A 1 
ATOM 7758 C C   . GLY A 1 1000 ? -22.555 -16.907 28.081  1.00 96.13 1000 A 1 
ATOM 7759 O O   . GLY A 1 1000 ? -22.470 -17.767 27.201  1.00 94.80 1000 A 1 
ATOM 7760 N N   . ARG A 1 1001 ? -23.526 -15.986 28.074  1.00 95.72 1001 A 1 
ATOM 7761 C CA  . ARG A 1 1001 ? -24.470 -15.871 26.954  1.00 95.62 1001 A 1 
ATOM 7762 C C   . ARG A 1 1001 ? -24.002 -14.880 25.896  1.00 96.03 1001 A 1 
ATOM 7763 O O   . ARG A 1 1001 ? -24.469 -14.966 24.766  1.00 94.01 1001 A 1 
ATOM 7764 C CB  . ARG A 1 1001 ? -25.878 -15.504 27.445  1.00 94.17 1001 A 1 
ATOM 7765 C CG  . ARG A 1 1001 ? -26.459 -16.593 28.339  1.00 82.05 1001 A 1 
ATOM 7766 C CD  . ARG A 1 1001 ? -27.943 -16.342 28.648  1.00 72.85 1001 A 1 
ATOM 7767 N NE  . ARG A 1 1001 ? -28.811 -17.297 27.942  1.00 61.35 1001 A 1 
ATOM 7768 C CZ  . ARG A 1 1001 ? -30.119 -17.420 28.093  1.00 50.56 1001 A 1 
ATOM 7769 N NH1 . ARG A 1 1001 ? -30.791 -16.647 28.893  1.00 45.11 1001 A 1 
ATOM 7770 N NH2 . ARG A 1 1001 ? -30.776 -18.341 27.431  1.00 43.25 1001 A 1 
ATOM 7771 N N   . ARG A 1 1002 ? -23.112 -13.957 26.273  1.00 95.30 1002 A 1 
ATOM 7772 C CA  . ARG A 1 1002 ? -22.631 -12.865 25.426  1.00 95.20 1002 A 1 
ATOM 7773 C C   . ARG A 1 1002 ? -21.112 -12.796 25.495  1.00 94.98 1002 A 1 
ATOM 7774 O O   . ARG A 1 1002 ? -20.549 -12.962 26.569  1.00 92.71 1002 A 1 
ATOM 7775 C CB  . ARG A 1 1002 ? -23.219 -11.533 25.900  1.00 93.68 1002 A 1 
ATOM 7776 C CG  . ARG A 1 1002 ? -24.745 -11.520 25.842  1.00 88.63 1002 A 1 
ATOM 7777 C CD  . ARG A 1 1002 ? -25.280 -10.184 26.348  1.00 87.73 1002 A 1 
ATOM 7778 N NE  . ARG A 1 1002 ? -26.720 -10.064 26.073  1.00 78.48 1002 A 1 
ATOM 7779 C CZ  . ARG A 1 1002 ? -27.477 -9.038  26.386  1.00 74.15 1002 A 1 
ATOM 7780 N NH1 . ARG A 1 1002 ? -27.024 -8.055  27.117  1.00 65.50 1002 A 1 
ATOM 7781 N NH2 . ARG A 1 1002 ? -28.703 -8.980  25.953  1.00 62.35 1002 A 1 
ATOM 7782 N N   . TRP A 1 1003 ? -20.474 -12.491 24.389  1.00 94.08 1003 A 1 
ATOM 7783 C CA  . TRP A 1 1003 ? -19.024 -12.299 24.367  1.00 93.58 1003 A 1 
ATOM 7784 C C   . TRP A 1 1003 ? -18.581 -11.102 25.229  1.00 93.05 1003 A 1 
ATOM 7785 O O   . TRP A 1 1003 ? -17.528 -11.135 25.848  1.00 89.71 1003 A 1 
ATOM 7786 C CB  . TRP A 1 1003 ? -18.569 -12.165 22.911  1.00 92.59 1003 A 1 
ATOM 7787 C CG  . TRP A 1 1003 ? -17.102 -12.006 22.672  1.00 91.32 1003 A 1 
ATOM 7788 C CD1 . TRP A 1 1003 ? -16.105 -12.321 23.533  1.00 87.77 1003 A 1 
ATOM 7789 C CD2 . TRP A 1 1003 ? -16.432 -11.478 21.486  1.00 90.91 1003 A 1 
ATOM 7790 N NE1 . TRP A 1 1003 ? -14.886 -12.009 22.977  1.00 88.62 1003 A 1 
ATOM 7791 C CE2 . TRP A 1 1003 ? -15.026 -11.481 21.712  1.00 89.54 1003 A 1 
ATOM 7792 C CE3 . TRP A 1 1003 ? -16.880 -10.987 20.234  1.00 87.88 1003 A 1 
ATOM 7793 C CZ2 . TRP A 1 1003 ? -14.107 -11.008 20.760  1.00 87.29 1003 A 1 
ATOM 7794 C CZ3 . TRP A 1 1003 ? -15.969 -10.523 19.272  1.00 85.63 1003 A 1 
ATOM 7795 C CH2 . TRP A 1 1003 ? -14.586 -10.525 19.534  1.00 85.07 1003 A 1 
ATOM 7796 N N   . GLY A 1 1004 ? -19.414 -10.064 25.345  1.00 90.99 1004 A 1 
ATOM 7797 C CA  . GLY A 1 1004 ? -19.137 -8.912  26.214  1.00 89.77 1004 A 1 
ATOM 7798 C C   . GLY A 1 1004 ? -19.254 -9.174  27.721  1.00 90.44 1004 A 1 
ATOM 7799 O O   . GLY A 1 1004 ? -18.937 -8.269  28.489  1.00 87.46 1004 A 1 
ATOM 7800 N N   . ASP A 1 1005 ? -19.714 -10.362 28.142  1.00 90.65 1005 A 1 
ATOM 7801 C CA  . ASP A 1 1005 ? -19.751 -10.769 29.555  1.00 89.54 1005 A 1 
ATOM 7802 C C   . ASP A 1 1005 ? -18.357 -11.213 30.058  1.00 88.66 1005 A 1 
ATOM 7803 O O   . ASP A 1 1005 ? -18.140 -11.267 31.264  1.00 84.36 1005 A 1 
ATOM 7804 C CB  . ASP A 1 1005 ? -20.767 -11.918 29.770  1.00 88.13 1005 A 1 
ATOM 7805 C CG  . ASP A 1 1005 ? -22.241 -11.622 29.420  1.00 86.77 1005 A 1 
ATOM 7806 O OD1 . ASP A 1 1005 ? -22.663 -10.445 29.418  1.00 82.14 1005 A 1 
ATOM 7807 O OD2 . ASP A 1 1005 ? -22.993 -12.608 29.187  1.00 83.30 1005 A 1 
ATOM 7808 N N   . PHE A 1 1006 ? -17.437 -11.533 29.141  1.00 89.11 1006 A 1 
ATOM 7809 C CA  . PHE A 1 1006 ? -16.074 -11.965 29.443  1.00 86.43 1006 A 1 
ATOM 7810 C C   . PHE A 1 1006 ? -15.138 -10.754 29.569  1.00 82.51 1006 A 1 
ATOM 7811 O O   . PHE A 1 1006 ? -15.253 -9.805  28.797  1.00 72.87 1006 A 1 
ATOM 7812 C CB  . PHE A 1 1006 ? -15.593 -12.936 28.356  1.00 85.56 1006 A 1 
ATOM 7813 C CG  . PHE A 1 1006 ? -16.556 -14.065 28.013  1.00 88.42 1006 A 1 
ATOM 7814 C CD1 . PHE A 1 1006 ? -17.143 -14.838 29.026  1.00 83.99 1006 A 1 
ATOM 7815 C CD2 . PHE A 1 1006 ? -16.879 -14.333 26.668  1.00 85.76 1006 A 1 
ATOM 7816 C CE1 . PHE A 1 1006 ? -18.055 -15.859 28.701  1.00 84.51 1006 A 1 
ATOM 7817 C CE2 . PHE A 1 1006 ? -17.786 -15.359 26.343  1.00 85.24 1006 A 1 
ATOM 7818 C CZ  . PHE A 1 1006 ? -18.378 -16.122 27.359  1.00 87.74 1006 A 1 
ATOM 7819 N N   . HIS A 1 1007 ? -14.204 -10.826 30.534  1.00 82.93 1007 A 1 
ATOM 7820 C CA  . HIS A 1 1007 ? -13.207 -9.778  30.844  1.00 77.72 1007 A 1 
ATOM 7821 C C   . HIS A 1 1007 ? -13.774 -8.465  31.406  1.00 71.02 1007 A 1 
ATOM 7822 O O   . HIS A 1 1007 ? -13.845 -7.446  30.700  1.00 63.06 1007 A 1 
ATOM 7823 C CB  . HIS A 1 1007 ? -12.256 -9.573  29.662  1.00 72.62 1007 A 1 
ATOM 7824 C CG  . HIS A 1 1007 ? -11.741 -10.862 29.065  1.00 66.62 1007 A 1 
ATOM 7825 N ND1 . HIS A 1 1007 ? -10.991 -11.803 29.717  1.00 59.23 1007 A 1 
ATOM 7826 C CD2 . HIS A 1 1007 ? -11.979 -11.327 27.811  1.00 58.35 1007 A 1 
ATOM 7827 C CE1 . HIS A 1 1007 ? -10.794 -12.831 28.873  1.00 54.77 1007 A 1 
ATOM 7828 N NE2 . HIS A 1 1007 ? -11.357 -12.567 27.694  1.00 58.82 1007 A 1 
ATOM 7829 O OXT . HIS A 1 1007 ? -14.126 -8.536  32.574  1.00 54.56 1007 A 1 
#
