# 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_if00633
#
_entry.id if00633
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n LYS 2    
1 n GLY 3    
1 n LEU 4    
1 n ILE 5    
1 n ASP 6    
1 n PHE 7    
1 n PHE 8    
1 n ILE 9    
1 n ARG 10   
1 n ARG 11   
1 n PRO 12   
1 n VAL 13   
1 n THR 14   
1 n VAL 15   
1 n ILE 16   
1 n MET 17   
1 n ILE 18   
1 n LEU 19   
1 n THR 20   
1 n ALA 21   
1 n GLN 22   
1 n ILE 23   
1 n ILE 24   
1 n ALA 25   
1 n ALA 26   
1 n VAL 27   
1 n PHE 28   
1 n SER 29   
1 n VAL 30   
1 n PHE 31   
1 n SER 32   
1 n LEU 33   
1 n PRO 34   
1 n VAL 35   
1 n ASN 36   
1 n ARG 37   
1 n LEU 38   
1 n PRO 39   
1 n ASP 40   
1 n PHE 41   
1 n PRO 42   
1 n VAL 43   
1 n PRO 44   
1 n ARG 45   
1 n VAL 46   
1 n THR 47   
1 n VAL 48   
1 n GLU 49   
1 n THR 50   
1 n LEU 51   
1 n TYR 52   
1 n PRO 53   
1 n GLY 54   
1 n MET 55   
1 n ALA 56   
1 n ALA 57   
1 n ASN 58   
1 n GLU 59   
1 n ILE 60   
1 n ARG 61   
1 n SER 62   
1 n PHE 63   
1 n VAL 64   
1 n THR 65   
1 n ILE 66   
1 n PRO 67   
1 n LEU 68   
1 n GLU 69   
1 n ASP 70   
1 n GLY 71   
1 n LEU 72   
1 n SER 73   
1 n PRO 74   
1 n VAL 75   
1 n LYS 76   
1 n GLY 77   
1 n LEU 78   
1 n GLU 79   
1 n LYS 80   
1 n MET 81   
1 n ARG 82   
1 n SER 83   
1 n VAL 84   
1 n SER 85   
1 n ARG 86   
1 n ASP 87   
1 n ASN 88   
1 n SER 89   
1 n SER 90   
1 n LEU 91   
1 n ILE 92   
1 n SER 93   
1 n LEU 94   
1 n ASP 95   
1 n PHE 96   
1 n ARG 97   
1 n TRP 98   
1 n GLY 99   
1 n THR 100  
1 n ASP 101  
1 n PRO 102  
1 n MET 103  
1 n ALA 104  
1 n ALA 105  
1 n GLY 106  
1 n VAL 107  
1 n ILE 108  
1 n VAL 109  
1 n ARG 110  
1 n GLU 111  
1 n ALA 112  
1 n ILE 113  
1 n ASP 114  
1 n ALA 115  
1 n VAL 116  
1 n TYR 117  
1 n PRO 118  
1 n GLY 119  
1 n LEU 120  
1 n PRO 121  
1 n GLU 122  
1 n GLY 123  
1 n VAL 124  
1 n LYS 125  
1 n ARG 126  
1 n PRO 127  
1 n SER 128  
1 n VAL 129  
1 n THR 130  
1 n SER 131  
1 n GLY 132  
1 n ASN 133  
1 n ASN 134  
1 n GLY 135  
1 n THR 136  
1 n GLU 137  
1 n ALA 138  
1 n HIS 139  
1 n VAL 140  
1 n VAL 141  
1 n ILE 142  
1 n ALA 143  
1 n VAL 144  
1 n SER 145  
1 n SER 146  
1 n ARG 147  
1 n ASN 148  
1 n GLY 149  
1 n SER 150  
1 n GLY 151  
1 n GLU 152  
1 n PHE 153  
1 n ALA 154  
1 n ARG 155  
1 n LYS 156  
1 n LEU 157  
1 n ALA 158  
1 n GLU 159  
1 n TYR 160  
1 n GLU 161  
1 n ILE 162  
1 n GLN 163  
1 n ALA 164  
1 n ARG 165  
1 n LEU 166  
1 n ARG 167  
1 n ARG 168  
1 n ILE 169  
1 n ASP 170  
1 n GLY 171  
1 n VAL 172  
1 n GLY 173  
1 n SER 174  
1 n VAL 175  
1 n VAL 176  
1 n LEU 177  
1 n THR 178  
1 n GLY 179  
1 n GLY 180  
1 n GLU 181  
1 n LYS 182  
1 n ARG 183  
1 n GLU 184  
1 n GLU 185  
1 n ARG 186  
1 n ILE 187  
1 n ALA 188  
1 n LEU 189  
1 n ASP 190  
1 n VAL 191  
1 n HIS 192  
1 n UNK 193  
1 n LEU 194  
1 n ALA 195  
1 n ALA 196  
1 n LEU 197  
1 n GLY 198  
1 n LEU 199  
1 n THR 200  
1 n PRO 201  
1 n SER 202  
1 n ASP 203  
1 n PHE 204  
1 n SER 205  
1 n ASN 206  
1 n LEU 207  
1 n LEU 208  
1 n SER 209  
1 n GLN 210  
1 n GLU 211  
1 n THR 212  
1 n ALA 213  
1 n ASP 214  
1 n ILE 215  
1 n PRO 216  
1 n ALA 217  
1 n GLY 218  
1 n ASN 219  
1 n ALA 220  
1 n ARG 221  
1 n GLN 222  
1 n GLY 223  
1 n ASN 224  
1 n MET 225  
1 n GLU 226  
1 n LEU 227  
1 n ILE 228  
1 n VAL 229  
1 n THR 230  
1 n SER 231  
1 n ALA 232  
1 n GLY 233  
1 n LYS 234  
1 n PRO 235  
1 n GLU 236  
1 n SER 237  
1 n ILE 238  
1 n SER 239  
1 n SER 240  
1 n LEU 241  
1 n SER 242  
1 n LYS 243  
1 n ILE 244  
1 n ILE 245  
1 n LEU 246  
1 n PRO 247  
1 n ALA 248  
1 n GLY 249  
1 n SER 250  
1 n GLY 251  
1 n ALA 252  
1 n PHE 253  
1 n ARG 254  
1 n VAL 255  
1 n GLU 256  
1 n ASP 257  
1 n ALA 258  
1 n GLY 259  
1 n GLU 260  
1 n ILE 261  
1 n PHE 262  
1 n SER 263  
1 n SER 264  
1 n PRO 265  
1 n SER 266  
1 n LEU 267  
1 n ARG 268  
1 n GLU 269  
1 n SER 270  
1 n ILE 271  
1 n PHE 272  
1 n VAL 273  
1 n TYR 274  
1 n ASN 275  
1 n GLY 276  
1 n LYS 277  
1 n GLU 278  
1 n ALA 279  
1 n ALA 280  
1 n GLY 281  
1 n LEU 282  
1 n GLU 283  
1 n ILE 284  
1 n PHE 285  
1 n ARG 286  
1 n ARG 287  
1 n PRO 288  
1 n GLY 289  
1 n SER 290  
1 n ASP 291  
1 n PRO 292  
1 n LEU 293  
1 n LYS 294  
1 n LEU 295  
1 n SER 296  
1 n ARG 297  
1 n ASP 298  
1 n ILE 299  
1 n LYS 300  
1 n LYS 301  
1 n THR 302  
1 n ILE 303  
1 n ASP 304  
1 n GLU 305  
1 n ALA 306  
1 n ALA 307  
1 n LEU 308  
1 n VAL 309  
1 n PHE 310  
1 n SER 311  
1 n ARG 312  
1 n ASP 313  
1 n ALA 314  
1 n GLN 315  
1 n ILE 316  
1 n GLU 317  
1 n ILE 318  
1 n VAL 319  
1 n LYS 320  
1 n ASP 321  
1 n ALA 322  
1 n SER 323  
1 n TYR 324  
1 n SER 325  
1 n LEU 326  
1 n LEU 327  
1 n ASN 328  
1 n ASP 329  
1 n ILE 330  
1 n ASN 331  
1 n GLU 332  
1 n LEU 333  
1 n LEU 334  
1 n ILE 335  
1 n SER 336  
1 n ALA 337  
1 n VAL 338  
1 n PHE 339  
1 n ALA 340  
1 n ALA 341  
1 n ALA 342  
1 n ALA 343  
1 n VAL 344  
1 n ILE 345  
1 n ALA 346  
1 n VAL 347  
1 n PHE 348  
1 n PHE 349  
1 n LEU 350  
1 n PHE 351  
1 n ILE 352  
1 n ARG 353  
1 n SER 354  
1 n LEU 355  
1 n LYS 356  
1 n CYS 357  
1 n SER 358  
1 n LEU 359  
1 n LEU 360  
1 n VAL 361  
1 n ALA 362  
1 n LEU 363  
1 n SER 364  
1 n ILE 365  
1 n PRO 366  
1 n VAL 367  
1 n SER 368  
1 n ILE 369  
1 n ALA 370  
1 n MET 371  
1 n GLY 372  
1 n UNK 373  
1 n UNK 374  
1 n UNK 375  
1 n LEU 376  
1 n PHE 377  
1 n ILE 378  
1 n SER 379  
1 n GLY 380  
1 n LYS 381  
1 n SER 382  
1 n ILE 383  
1 n ASN 384  
1 n SER 385  
1 n MET 386  
1 n SER 387  
1 n LEU 388  
1 n SER 389  
1 n GLY 390  
1 n LEU 391  
1 n ILE 392  
1 n MET 393  
1 n GLY 394  
1 n ILE 395  
1 n SER 396  
1 n LEU 397  
1 n VAL 398  
1 n SER 399  
1 n ASP 400  
1 n ILE 401  
1 n SER 402  
1 n VAL 403  
1 n ILE 404  
1 n VAL 405  
1 n LEU 406  
1 n ASP 407  
1 n LEU 408  
1 n LEU 409  
1 n ASN 410  
1 n ARG 411  
1 n ASN 412  
1 n PHE 413  
1 n GLY 414  
1 n LYS 415  
1 n ASN 416  
1 n ASN 417  
1 n SER 418  
1 n SER 419  
1 n ALA 420  
1 n VAL 421  
1 n SER 422  
1 n ASP 423  
1 n ALA 424  
1 n ASN 425  
1 n LEU 426  
1 n GLN 427  
1 n HIS 428  
1 n SER 429  
1 n PHE 430  
1 n ARG 431  
1 n TYR 432  
1 n VAL 433  
1 n ASP 434  
1 n THR 435  
1 n ASN 436  
1 n ALA 437  
1 n GLN 438  
1 n LYS 439  
1 n VAL 440  
1 n PHE 441  
1 n THR 442  
1 n ALA 443  
1 n PRO 444  
1 n ASN 445  
1 n PRO 446  
1 n GLU 447  
1 n GLU 448  
1 n VAL 449  
1 n GLY 450  
1 n LYS 451  
1 n LYS 452  
1 n VAL 453  
1 n TYR 454  
1 n SER 455  
1 n ILE 456  
1 n ALA 457  
1 n GLY 458  
1 n SER 459  
1 n SER 460  
1 n ALA 461  
1 n ALA 462  
1 n SER 463  
1 n THR 464  
1 n LEU 465  
1 n THR 466  
1 n THR 467  
1 n ALA 468  
1 n LEU 469  
1 n VAL 470  
1 n PHE 471  
1 n VAL 472  
1 n PRO 473  
1 n ILE 474  
1 n LEU 475  
1 n MET 476  
1 n LEU 477  
1 n PRO 478  
1 n GLY 479  
1 n SER 480  
1 n LEU 481  
1 n GLY 482  
1 n SER 483  
1 n ILE 484  
1 n PHE 485  
1 n GLY 486  
1 n ASP 487  
1 n ILE 488  
1 n ALA 489  
1 n VAL 490  
1 n ALA 491  
1 n LEU 492  
1 n THR 493  
1 n ALA 494  
1 n SER 495  
1 n VAL 496  
1 n ALA 497  
1 n ALA 498  
1 n GLY 499  
1 n TRP 500  
1 n PHE 501  
1 n TYR 502  
1 n ALA 503  
1 n GLN 504  
1 n PHE 505  
1 n CYS 506  
1 n LEU 507  
1 n PRO 508  
1 n SER 509  
1 n LEU 510  
1 n TYR 511  
1 n LEU 512  
1 n LEU 513  
1 n PHE 514  
1 n PHE 515  
1 n ASN 516  
1 n PHE 517  
1 n GLN 518  
1 n SER 519  
1 n GLN 520  
1 n PHE 521  
1 n LYS 522  
1 n ASN 523  
1 n SER 524  
1 n LYS 525  
1 n LEU 526  
1 n ILE 527  
1 n LEU 528  
1 n PHE 529  
1 n ASN 530  
1 n LYS 531  
1 n ILE 532  
1 n PHE 533  
1 n LEU 534  
1 n LYS 535  
1 n LYS 536  
1 n TYR 537  
1 n ALA 538  
1 n HIS 539  
1 n ILE 540  
1 n PHE 541  
1 n SER 542  
1 n ALA 543  
1 n LEU 544  
1 n ILE 545  
1 n ARG 546  
1 n SER 547  
1 n SER 548  
1 n LYS 549  
1 n LYS 550  
1 n ILE 551  
1 n ILE 552  
1 n SER 553  
1 n LEU 554  
1 n LYS 555  
1 n ASN 556  
1 n PHE 557  
1 n GLN 558  
1 n GLU 559  
1 n ARG 560  
1 n LYS 561  
1 n LYS 562  
1 n SER 563  
1 n HIS 564  
1 n GLY 565  
1 n LEU 566  
1 n SER 567  
1 n PRO 568  
1 n PHE 569  
1 n TRP 570  
1 n ILE 571  
1 n PHE 572  
1 n THR 573  
1 n ALA 574  
1 n ALA 575  
1 n VAL 576  
1 n VAL 577  
1 n LEU 578  
1 n SER 579  
1 n VAL 580  
1 n THR 581  
1 n GLY 582  
1 n PHE 583  
1 n LEU 584  
1 n THR 585  
1 n LEU 586  
1 n ALA 587  
1 n LEU 588  
1 n ARG 589  
1 n PRO 590  
1 n VAL 591  
1 n VAL 592  
1 n PHE 593  
1 n VAL 594  
1 n ASN 595  
1 n PRO 596  
1 n ASP 597  
1 n GLU 598  
1 n ALA 599  
1 n GLU 600  
1 n GLU 601  
1 n ILE 602  
1 n TRP 603  
1 n VAL 604  
1 n SER 605  
1 n VAL 606  
1 n VAL 607  
1 n PHE 608  
1 n SER 609  
1 n PRO 610  
1 n GLY 611  
1 n THR 612  
1 n LEU 613  
1 n LEU 614  
1 n GLU 615  
1 n ALA 616  
1 n PHE 617  
1 n SER 618  
1 n ASP 619  
1 n PHE 620  
1 n SER 621  
1 n SER 622  
1 n ARG 623  
1 n VAL 624  
1 n SER 625  
1 n GLY 626  
1 n ILE 627  
1 n ILE 628  
1 n LEU 629  
1 n GLU 630  
1 n LEU 631  
1 n PRO 632  
1 n SER 633  
1 n VAL 634  
1 n LYS 635  
1 n THR 636  
1 n VAL 637  
1 n TYR 638  
1 n GLY 639  
1 n ARG 640  
1 n ALA 641  
1 n GLY 642  
1 n ALA 643  
1 n GLU 644  
1 n GLU 645  
1 n GLU 646  
1 n ASP 647  
1 n VAL 648  
1 n ASP 649  
1 n ARG 650  
1 n ARG 651  
1 n ALA 652  
1 n ASP 653  
1 n ILE 654  
1 n ASP 655  
1 n TYR 656  
1 n ARG 657  
1 n ARG 658  
1 n GLU 659  
1 n GLU 660  
1 n LEU 661  
1 n ILE 662  
1 n LEU 663  
1 n ARG 664  
1 n CYS 665  
1 n ALA 666  
1 n LEU 667  
1 n GLU 668  
1 n LYS 669  
1 n GLY 670  
1 n VAL 671  
1 n LYS 672  
1 n PRO 673  
1 n GLU 674  
1 n ASN 675  
1 n ALA 676  
1 n LEU 677  
1 n ALA 678  
1 n GLU 679  
1 n ILE 680  
1 n ASN 681  
1 n SER 682  
1 n ILE 683  
1 n LEU 684  
1 n LYS 685  
1 n ARG 686  
1 n LYS 687  
1 n ILE 688  
1 n ASP 689  
1 n MET 690  
1 n PRO 691  
1 n PHE 692  
1 n SER 693  
1 n ALA 694  
1 n TYR 695  
1 n PHE 696  
1 n PRO 697  
1 n LYS 698  
1 n ASP 699  
1 n ARG 700  
1 n LEU 701  
1 n GLU 702  
1 n THR 703  
1 n LEU 704  
1 n LEU 705  
1 n GLY 706  
1 n LEU 707  
1 n SER 708  
1 n ALA 709  
1 n SER 710  
1 n ARG 711  
1 n THR 712  
1 n PHE 713  
1 n VAL 714  
1 n ILE 715  
1 n LYS 716  
1 n GLY 717  
1 n LYS 718  
1 n ASP 719  
1 n ARG 720  
1 n GLU 721  
1 n GLU 722  
1 n LEU 723  
1 n LEU 724  
1 n GLU 725  
1 n ARG 726  
1 n PHE 727  
1 n LYS 728  
1 n ILE 729  
1 n ALA 730  
1 n LYS 731  
1 n SER 732  
1 n PHE 733  
1 n PHE 734  
1 n ASP 735  
1 n SER 736  
1 n GLU 737  
1 n SER 738  
1 n ALA 739  
1 n ASP 740  
1 n VAL 741  
1 n ASN 742  
1 n PHE 743  
1 n ARG 744  
1 n PRO 745  
1 n GLN 746  
1 n GLY 747  
1 n LEU 748  
1 n ARG 749  
1 n PRO 750  
1 n GLU 751  
1 n LEU 752  
1 n ARG 753  
1 n LEU 754  
1 n TYR 755  
1 n PRO 756  
1 n ASN 757  
1 n ARG 758  
1 n GLU 759  
1 n ALA 760  
1 n ALA 761  
1 n ALA 762  
1 n TYR 763  
1 n LEU 764  
1 n SER 765  
1 n ILE 766  
1 n SER 767  
1 n ALA 768  
1 n SER 769  
1 n GLN 770  
1 n ILE 771  
1 n ALA 772  
1 n GLN 773  
1 n THR 774  
1 n LEU 775  
1 n TYR 776  
1 n ILE 777  
1 n LEU 778  
1 n ASN 779  
1 n LYS 780  
1 n GLY 781  
1 n ALA 782  
1 n VAL 783  
1 n VAL 784  
1 n THR 785  
1 n SER 786  
1 n LEU 787  
1 n GLU 788  
1 n ILE 789  
1 n ASP 790  
1 n GLY 791  
1 n ARG 792  
1 n PRO 793  
1 n LEU 794  
1 n ASP 795  
1 n VAL 796  
1 n ARG 797  
1 n VAL 798  
1 n THR 799  
1 n GLY 800  
1 n ARG 801  
1 n GLN 802  
1 n ALA 803  
1 n ALA 804  
1 n ASP 805  
1 n THR 806  
1 n GLY 807  
1 n SER 808  
1 n PHE 809  
1 n ALA 810  
1 n VAL 811  
1 n ASN 812  
1 n ALA 813  
1 n PRO 814  
1 n ARG 815  
1 n ASN 816  
1 n ASN 817  
1 n PHE 818  
1 n ILE 819  
1 n LEU 820  
1 n LYS 821  
1 n ASP 822  
1 n VAL 823  
1 n ILE 824  
1 n SER 825  
1 n GLN 826  
1 n LEU 827  
1 n GLU 828  
1 n GLU 829  
1 n ILE 830  
1 n PRO 831  
1 n LEU 832  
1 n LYS 833  
1 n THR 834  
1 n GLY 835  
1 n ASN 836  
1 n SER 837  
1 n LYS 838  
1 n THR 839  
1 n VAL 840  
1 n TYR 841  
1 n LEU 842  
1 n GLY 843  
1 n SER 844  
1 n LEU 845  
1 n ASP 846  
1 n VAL 847  
1 n LEU 848  
1 n TYR 849  
1 n ALA 850  
1 n ASP 851  
1 n VAL 852  
1 n ALA 853  
1 n SER 854  
1 n GLY 855  
1 n ASN 856  
1 n VAL 857  
1 n ASN 858  
1 n SER 859  
1 n SER 860  
1 n ILE 861  
1 n ILE 862  
1 n ASN 863  
1 n LYS 864  
1 n PHE 865  
1 n SER 866  
1 n ALA 867  
1 n GLN 868  
1 n HIS 869  
1 n LEU 870  
1 n TRP 871  
1 n PHE 872  
1 n THR 873  
1 n GLY 874  
1 n ILE 875  
1 n ASP 876  
1 n GLU 877  
1 n SER 878  
1 n ILE 879  
1 n PHE 880  
1 n SER 881  
1 n ARG 882  
1 n TYR 883  
1 n ARG 884  
1 n ASN 885  
1 n SER 886  
1 n VAL 887  
1 n PHE 888  
1 n LEU 889  
1 n TYR 890  
1 n VAL 891  
1 n PHE 892  
1 n LEU 893  
1 n VAL 894  
1 n LEU 895  
1 n ILE 896  
1 n MET 897  
1 n LEU 898  
1 n TYR 899  
1 n MET 900  
1 n ALA 901  
1 n MET 902  
1 n GLY 903  
1 n ALA 904  
1 n GLN 905  
1 n PHE 906  
1 n GLU 907  
1 n SER 908  
1 n PHE 909  
1 n LEU 910  
1 n LEU 911  
1 n PRO 912  
1 n LEU 913  
1 n ILE 914  
1 n LEU 915  
1 n MET 916  
1 n MET 917  
1 n SER 918  
1 n ILE 919  
1 n PRO 920  
1 n PHE 921  
1 n SER 922  
1 n LEU 923  
1 n ALA 924  
1 n GLY 925  
1 n ALA 926  
1 n GLY 927  
1 n PRO 928  
1 n ALA 929  
1 n LEU 930  
1 n LEU 931  
1 n ILE 932  
1 n SER 933  
1 n GLY 934  
1 n SER 935  
1 n LYS 936  
1 n ILE 937  
1 n ASP 938  
1 n SER 939  
1 n GLY 940  
1 n ALA 941  
1 n VAL 942  
1 n LEU 943  
1 n GLY 944  
1 n LEU 945  
1 n THR 946  
1 n ALA 947  
1 n LEU 948  
1 n PHE 949  
1 n GLY 950  
1 n LEU 951  
1 n VAL 952  
1 n VAL 953  
1 n ASN 954  
1 n ASN 955  
1 n SER 956  
1 n LEU 957  
1 n LEU 958  
1 n LEU 959  
1 n PHE 960  
1 n GLU 961  
1 n ILE 962  
1 n SER 963  
1 n ASP 964  
1 n GLU 965  
1 n LYS 966  
1 n ILE 967  
1 n ARG 968  
1 n ALA 969  
1 n GLY 970  
1 n LEU 971  
1 n SER 972  
1 n PRO 973  
1 n ALA 974  
1 n ALA 975  
1 n ALA 976  
1 n VAL 977  
1 n PHE 978  
1 n ARG 979  
1 n GLY 980  
1 n ALA 981  
1 n CYS 982  
1 n GLU 983  
1 n ARG 984  
1 n PHE 985  
1 n GLN 986  
1 n ALA 987  
1 n ILE 988  
1 n LEU 989  
1 n ILE 990  
1 n THR 991  
1 n MET 992  
1 n THR 993  
1 n THR 994  
1 n SER 995  
1 n ILE 996  
1 n PHE 997  
1 n ALA 998  
1 n LEU 999  
1 n LEU 1000 
1 n PRO 1001 
1 n LEU 1002 
1 n ILE 1003 
1 n LEU 1004 
1 n SER 1005 
1 n PRO 1006 
1 n LEU 1007 
1 n GLY 1008 
1 n ASN 1009 
1 n SER 1010 
1 n GLN 1011 
1 n LYS 1012 
1 n SER 1013 
1 n MET 1014 
1 n ALA 1015 
1 n VAL 1016 
1 n ALA 1017 
1 n MET 1018 
1 n LEU 1019 
1 n GLY 1020 
1 n GLY 1021 
1 n LEU 1022 
1 n THR 1023 
1 n ALA 1024 
1 n SER 1025 
1 n THR 1026 
1 n LEU 1027 
1 n ILE 1028 
1 n SER 1029 
1 n LEU 1030 
1 n PHE 1031 
1 n VAL 1032 
1 n ILE 1033 
1 n PRO 1034 
1 n LEU 1035 
1 n VAL 1036 
1 n LEU 1037 
1 n ILE 1038 
1 n ARG 1039 
1 n TYR 1040 
1 n PHE 1041 
1 n LYS 1042 
1 n TRP 1043 
1 n LYS 1044 
1 n LEU 1045 
1 n ALA 1046 
1 n ASP 1047 
1 n LYS 1048 
1 n LYS 1049 
1 n ALA 1050 
1 n ALA 1051 
1 n ASP 1052 
1 n ALA 1053 
1 n ILE 1054 
1 n CYS 1055 
1 n ALA 1056 
1 n ALA 1057 
1 n ASN 1058 
1 n ALA 1059 
1 n ASP 1060 
1 n PHE 1061 
1 n THR 1062 
1 n LEU 1063 
1 n LYS 1064 
1 n THR 1065 
1 n VAL 1066 
1 n GLU 1067 
1 n ALA 1068 
1 n PRO 1069 
1 n GLU 1070 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:56:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n LYS . 2    A 2    
A 3    1 n GLY . 3    A 3    
A 4    1 n LEU . 4    A 4    
A 5    1 n ILE . 5    A 5    
A 6    1 n ASP . 6    A 6    
A 7    1 n PHE . 7    A 7    
A 8    1 n PHE . 8    A 8    
A 9    1 n ILE . 9    A 9    
A 10   1 n ARG . 10   A 10   
A 11   1 n ARG . 11   A 11   
A 12   1 n PRO . 12   A 12   
A 13   1 n VAL . 13   A 13   
A 14   1 n THR . 14   A 14   
A 15   1 n VAL . 15   A 15   
A 16   1 n ILE . 16   A 16   
A 17   1 n MET . 17   A 17   
A 18   1 n ILE . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n THR . 20   A 20   
A 21   1 n ALA . 21   A 21   
A 22   1 n GLN . 22   A 22   
A 23   1 n ILE . 23   A 23   
A 24   1 n ILE . 24   A 24   
A 25   1 n ALA . 25   A 25   
A 26   1 n ALA . 26   A 26   
A 27   1 n VAL . 27   A 27   
A 28   1 n PHE . 28   A 28   
A 29   1 n SER . 29   A 29   
A 30   1 n VAL . 30   A 30   
A 31   1 n PHE . 31   A 31   
A 32   1 n SER . 32   A 32   
A 33   1 n LEU . 33   A 33   
A 34   1 n PRO . 34   A 34   
A 35   1 n VAL . 35   A 35   
A 36   1 n ASN . 36   A 36   
A 37   1 n ARG . 37   A 37   
A 38   1 n LEU . 38   A 38   
A 39   1 n PRO . 39   A 39   
A 40   1 n ASP . 40   A 40   
A 41   1 n PHE . 41   A 41   
A 42   1 n PRO . 42   A 42   
A 43   1 n VAL . 43   A 43   
A 44   1 n PRO . 44   A 44   
A 45   1 n ARG . 45   A 45   
A 46   1 n VAL . 46   A 46   
A 47   1 n THR . 47   A 47   
A 48   1 n VAL . 48   A 48   
A 49   1 n GLU . 49   A 49   
A 50   1 n THR . 50   A 50   
A 51   1 n LEU . 51   A 51   
A 52   1 n TYR . 52   A 52   
A 53   1 n PRO . 53   A 53   
A 54   1 n GLY . 54   A 54   
A 55   1 n MET . 55   A 55   
A 56   1 n ALA . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n ASN . 58   A 58   
A 59   1 n GLU . 59   A 59   
A 60   1 n ILE . 60   A 60   
A 61   1 n ARG . 61   A 61   
A 62   1 n SER . 62   A 62   
A 63   1 n PHE . 63   A 63   
A 64   1 n VAL . 64   A 64   
A 65   1 n THR . 65   A 65   
A 66   1 n ILE . 66   A 66   
A 67   1 n PRO . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n GLU . 69   A 69   
A 70   1 n ASP . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n LEU . 72   A 72   
A 73   1 n SER . 73   A 73   
A 74   1 n PRO . 74   A 74   
A 75   1 n VAL . 75   A 75   
A 76   1 n LYS . 76   A 76   
A 77   1 n GLY . 77   A 77   
A 78   1 n LEU . 78   A 78   
A 79   1 n GLU . 79   A 79   
A 80   1 n LYS . 80   A 80   
A 81   1 n MET . 81   A 81   
A 82   1 n ARG . 82   A 82   
A 83   1 n SER . 83   A 83   
A 84   1 n VAL . 84   A 84   
A 85   1 n SER . 85   A 85   
A 86   1 n ARG . 86   A 86   
A 87   1 n ASP . 87   A 87   
A 88   1 n ASN . 88   A 88   
A 89   1 n SER . 89   A 89   
A 90   1 n SER . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n ILE . 92   A 92   
A 93   1 n SER . 93   A 93   
A 94   1 n LEU . 94   A 94   
A 95   1 n ASP . 95   A 95   
A 96   1 n PHE . 96   A 96   
A 97   1 n ARG . 97   A 97   
A 98   1 n TRP . 98   A 98   
A 99   1 n GLY . 99   A 99   
A 100  1 n THR . 100  A 100  
A 101  1 n ASP . 101  A 101  
A 102  1 n PRO . 102  A 102  
A 103  1 n MET . 103  A 103  
A 104  1 n ALA . 104  A 104  
A 105  1 n ALA . 105  A 105  
A 106  1 n GLY . 106  A 106  
A 107  1 n VAL . 107  A 107  
A 108  1 n ILE . 108  A 108  
A 109  1 n VAL . 109  A 109  
A 110  1 n ARG . 110  A 110  
A 111  1 n GLU . 111  A 111  
A 112  1 n ALA . 112  A 112  
A 113  1 n ILE . 113  A 113  
A 114  1 n ASP . 114  A 114  
A 115  1 n ALA . 115  A 115  
A 116  1 n VAL . 116  A 116  
A 117  1 n TYR . 117  A 117  
A 118  1 n PRO . 118  A 118  
A 119  1 n GLY . 119  A 119  
A 120  1 n LEU . 120  A 120  
A 121  1 n PRO . 121  A 121  
A 122  1 n GLU . 122  A 122  
A 123  1 n GLY . 123  A 123  
A 124  1 n VAL . 124  A 124  
A 125  1 n LYS . 125  A 125  
A 126  1 n ARG . 126  A 126  
A 127  1 n PRO . 127  A 127  
A 128  1 n SER . 128  A 128  
A 129  1 n VAL . 129  A 129  
A 130  1 n THR . 130  A 130  
A 131  1 n SER . 131  A 131  
A 132  1 n GLY . 132  A 132  
A 133  1 n ASN . 133  A 133  
A 134  1 n ASN . 134  A 134  
A 135  1 n GLY . 135  A 135  
A 136  1 n THR . 136  A 136  
A 137  1 n GLU . 137  A 137  
A 138  1 n ALA . 138  A 138  
A 139  1 n HIS . 139  A 139  
A 140  1 n VAL . 140  A 140  
A 141  1 n VAL . 141  A 141  
A 142  1 n ILE . 142  A 142  
A 143  1 n ALA . 143  A 143  
A 144  1 n VAL . 144  A 144  
A 145  1 n SER . 145  A 145  
A 146  1 n SER . 146  A 146  
A 147  1 n ARG . 147  A 147  
A 148  1 n ASN . 148  A 148  
A 149  1 n GLY . 149  A 149  
A 150  1 n SER . 150  A 150  
A 151  1 n GLY . 151  A 151  
A 152  1 n GLU . 152  A 152  
A 153  1 n PHE . 153  A 153  
A 154  1 n ALA . 154  A 154  
A 155  1 n ARG . 155  A 155  
A 156  1 n LYS . 156  A 156  
A 157  1 n LEU . 157  A 157  
A 158  1 n ALA . 158  A 158  
A 159  1 n GLU . 159  A 159  
A 160  1 n TYR . 160  A 160  
A 161  1 n GLU . 161  A 161  
A 162  1 n ILE . 162  A 162  
A 163  1 n GLN . 163  A 163  
A 164  1 n ALA . 164  A 164  
A 165  1 n ARG . 165  A 165  
A 166  1 n LEU . 166  A 166  
A 167  1 n ARG . 167  A 167  
A 168  1 n ARG . 168  A 168  
A 169  1 n ILE . 169  A 169  
A 170  1 n ASP . 170  A 170  
A 171  1 n GLY . 171  A 171  
A 172  1 n VAL . 172  A 172  
A 173  1 n GLY . 173  A 173  
A 174  1 n SER . 174  A 174  
A 175  1 n VAL . 175  A 175  
A 176  1 n VAL . 176  A 176  
A 177  1 n LEU . 177  A 177  
A 178  1 n THR . 178  A 178  
A 179  1 n GLY . 179  A 179  
A 180  1 n GLY . 180  A 180  
A 181  1 n GLU . 181  A 181  
A 182  1 n LYS . 182  A 182  
A 183  1 n ARG . 183  A 183  
A 184  1 n GLU . 184  A 184  
A 185  1 n GLU . 185  A 185  
A 186  1 n ARG . 186  A 186  
A 187  1 n ILE . 187  A 187  
A 188  1 n ALA . 188  A 188  
A 189  1 n LEU . 189  A 189  
A 190  1 n ASP . 190  A 190  
A 191  1 n VAL . 191  A 191  
A 192  1 n HIS . 192  A 192  
A 193  1 n UNK . 193  A 193  
A 194  1 n LEU . 194  A 194  
A 195  1 n ALA . 195  A 195  
A 196  1 n ALA . 196  A 196  
A 197  1 n LEU . 197  A 197  
A 198  1 n GLY . 198  A 198  
A 199  1 n LEU . 199  A 199  
A 200  1 n THR . 200  A 200  
A 201  1 n PRO . 201  A 201  
A 202  1 n SER . 202  A 202  
A 203  1 n ASP . 203  A 203  
A 204  1 n PHE . 204  A 204  
A 205  1 n SER . 205  A 205  
A 206  1 n ASN . 206  A 206  
A 207  1 n LEU . 207  A 207  
A 208  1 n LEU . 208  A 208  
A 209  1 n SER . 209  A 209  
A 210  1 n GLN . 210  A 210  
A 211  1 n GLU . 211  A 211  
A 212  1 n THR . 212  A 212  
A 213  1 n ALA . 213  A 213  
A 214  1 n ASP . 214  A 214  
A 215  1 n ILE . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n GLY . 218  A 218  
A 219  1 n ASN . 219  A 219  
A 220  1 n ALA . 220  A 220  
A 221  1 n ARG . 221  A 221  
A 222  1 n GLN . 222  A 222  
A 223  1 n GLY . 223  A 223  
A 224  1 n ASN . 224  A 224  
A 225  1 n MET . 225  A 225  
A 226  1 n GLU . 226  A 226  
A 227  1 n LEU . 227  A 227  
A 228  1 n ILE . 228  A 228  
A 229  1 n VAL . 229  A 229  
A 230  1 n THR . 230  A 230  
A 231  1 n SER . 231  A 231  
A 232  1 n ALA . 232  A 232  
A 233  1 n GLY . 233  A 233  
A 234  1 n LYS . 234  A 234  
A 235  1 n PRO . 235  A 235  
A 236  1 n GLU . 236  A 236  
A 237  1 n SER . 237  A 237  
A 238  1 n ILE . 238  A 238  
A 239  1 n SER . 239  A 239  
A 240  1 n SER . 240  A 240  
A 241  1 n LEU . 241  A 241  
A 242  1 n SER . 242  A 242  
A 243  1 n LYS . 243  A 243  
A 244  1 n ILE . 244  A 244  
A 245  1 n ILE . 245  A 245  
A 246  1 n LEU . 246  A 246  
A 247  1 n PRO . 247  A 247  
A 248  1 n ALA . 248  A 248  
A 249  1 n GLY . 249  A 249  
A 250  1 n SER . 250  A 250  
A 251  1 n GLY . 251  A 251  
A 252  1 n ALA . 252  A 252  
A 253  1 n PHE . 253  A 253  
A 254  1 n ARG . 254  A 254  
A 255  1 n VAL . 255  A 255  
A 256  1 n GLU . 256  A 256  
A 257  1 n ASP . 257  A 257  
A 258  1 n ALA . 258  A 258  
A 259  1 n GLY . 259  A 259  
A 260  1 n GLU . 260  A 260  
A 261  1 n ILE . 261  A 261  
A 262  1 n PHE . 262  A 262  
A 263  1 n SER . 263  A 263  
A 264  1 n SER . 264  A 264  
A 265  1 n PRO . 265  A 265  
A 266  1 n SER . 266  A 266  
A 267  1 n LEU . 267  A 267  
A 268  1 n ARG . 268  A 268  
A 269  1 n GLU . 269  A 269  
A 270  1 n SER . 270  A 270  
A 271  1 n ILE . 271  A 271  
A 272  1 n PHE . 272  A 272  
A 273  1 n VAL . 273  A 273  
A 274  1 n TYR . 274  A 274  
A 275  1 n ASN . 275  A 275  
A 276  1 n GLY . 276  A 276  
A 277  1 n LYS . 277  A 277  
A 278  1 n GLU . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n ALA . 280  A 280  
A 281  1 n GLY . 281  A 281  
A 282  1 n LEU . 282  A 282  
A 283  1 n GLU . 283  A 283  
A 284  1 n ILE . 284  A 284  
A 285  1 n PHE . 285  A 285  
A 286  1 n ARG . 286  A 286  
A 287  1 n ARG . 287  A 287  
A 288  1 n PRO . 288  A 288  
A 289  1 n GLY . 289  A 289  
A 290  1 n SER . 290  A 290  
A 291  1 n ASP . 291  A 291  
A 292  1 n PRO . 292  A 292  
A 293  1 n LEU . 293  A 293  
A 294  1 n LYS . 294  A 294  
A 295  1 n LEU . 295  A 295  
A 296  1 n SER . 296  A 296  
A 297  1 n ARG . 297  A 297  
A 298  1 n ASP . 298  A 298  
A 299  1 n ILE . 299  A 299  
A 300  1 n LYS . 300  A 300  
A 301  1 n LYS . 301  A 301  
A 302  1 n THR . 302  A 302  
A 303  1 n ILE . 303  A 303  
A 304  1 n ASP . 304  A 304  
A 305  1 n GLU . 305  A 305  
A 306  1 n ALA . 306  A 306  
A 307  1 n ALA . 307  A 307  
A 308  1 n LEU . 308  A 308  
A 309  1 n VAL . 309  A 309  
A 310  1 n PHE . 310  A 310  
A 311  1 n SER . 311  A 311  
A 312  1 n ARG . 312  A 312  
A 313  1 n ASP . 313  A 313  
A 314  1 n ALA . 314  A 314  
A 315  1 n GLN . 315  A 315  
A 316  1 n ILE . 316  A 316  
A 317  1 n GLU . 317  A 317  
A 318  1 n ILE . 318  A 318  
A 319  1 n VAL . 319  A 319  
A 320  1 n LYS . 320  A 320  
A 321  1 n ASP . 321  A 321  
A 322  1 n ALA . 322  A 322  
A 323  1 n SER . 323  A 323  
A 324  1 n TYR . 324  A 324  
A 325  1 n SER . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n LEU . 327  A 327  
A 328  1 n ASN . 328  A 328  
A 329  1 n ASP . 329  A 329  
A 330  1 n ILE . 330  A 330  
A 331  1 n ASN . 331  A 331  
A 332  1 n GLU . 332  A 332  
A 333  1 n LEU . 333  A 333  
A 334  1 n LEU . 334  A 334  
A 335  1 n ILE . 335  A 335  
A 336  1 n SER . 336  A 336  
A 337  1 n ALA . 337  A 337  
A 338  1 n VAL . 338  A 338  
A 339  1 n PHE . 339  A 339  
A 340  1 n ALA . 340  A 340  
A 341  1 n ALA . 341  A 341  
A 342  1 n ALA . 342  A 342  
A 343  1 n ALA . 343  A 343  
A 344  1 n VAL . 344  A 344  
A 345  1 n ILE . 345  A 345  
A 346  1 n ALA . 346  A 346  
A 347  1 n VAL . 347  A 347  
A 348  1 n PHE . 348  A 348  
A 349  1 n PHE . 349  A 349  
A 350  1 n LEU . 350  A 350  
A 351  1 n PHE . 351  A 351  
A 352  1 n ILE . 352  A 352  
A 353  1 n ARG . 353  A 353  
A 354  1 n SER . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n LYS . 356  A 356  
A 357  1 n CYS . 357  A 357  
A 358  1 n SER . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n ALA . 362  A 362  
A 363  1 n LEU . 363  A 363  
A 364  1 n SER . 364  A 364  
A 365  1 n ILE . 365  A 365  
A 366  1 n PRO . 366  A 366  
A 367  1 n VAL . 367  A 367  
A 368  1 n SER . 368  A 368  
A 369  1 n ILE . 369  A 369  
A 370  1 n ALA . 370  A 370  
A 371  1 n MET . 371  A 371  
A 372  1 n GLY . 372  A 372  
A 373  1 n UNK . 373  A 373  
A 374  1 n UNK . 374  A 374  
A 375  1 n UNK . 375  A 375  
A 376  1 n LEU . 376  A 376  
A 377  1 n PHE . 377  A 377  
A 378  1 n ILE . 378  A 378  
A 379  1 n SER . 379  A 379  
A 380  1 n GLY . 380  A 380  
A 381  1 n LYS . 381  A 381  
A 382  1 n SER . 382  A 382  
A 383  1 n ILE . 383  A 383  
A 384  1 n ASN . 384  A 384  
A 385  1 n SER . 385  A 385  
A 386  1 n MET . 386  A 386  
A 387  1 n SER . 387  A 387  
A 388  1 n LEU . 388  A 388  
A 389  1 n SER . 389  A 389  
A 390  1 n GLY . 390  A 390  
A 391  1 n LEU . 391  A 391  
A 392  1 n ILE . 392  A 392  
A 393  1 n MET . 393  A 393  
A 394  1 n GLY . 394  A 394  
A 395  1 n ILE . 395  A 395  
A 396  1 n SER . 396  A 396  
A 397  1 n LEU . 397  A 397  
A 398  1 n VAL . 398  A 398  
A 399  1 n SER . 399  A 399  
A 400  1 n ASP . 400  A 400  
A 401  1 n ILE . 401  A 401  
A 402  1 n SER . 402  A 402  
A 403  1 n VAL . 403  A 403  
A 404  1 n ILE . 404  A 404  
A 405  1 n VAL . 405  A 405  
A 406  1 n LEU . 406  A 406  
A 407  1 n ASP . 407  A 407  
A 408  1 n LEU . 408  A 408  
A 409  1 n LEU . 409  A 409  
A 410  1 n ASN . 410  A 410  
A 411  1 n ARG . 411  A 411  
A 412  1 n ASN . 412  A 412  
A 413  1 n PHE . 413  A 413  
A 414  1 n GLY . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n ASN . 416  A 416  
A 417  1 n ASN . 417  A 417  
A 418  1 n SER . 418  A 418  
A 419  1 n SER . 419  A 419  
A 420  1 n ALA . 420  A 420  
A 421  1 n VAL . 421  A 421  
A 422  1 n SER . 422  A 422  
A 423  1 n ASP . 423  A 423  
A 424  1 n ALA . 424  A 424  
A 425  1 n ASN . 425  A 425  
A 426  1 n LEU . 426  A 426  
A 427  1 n GLN . 427  A 427  
A 428  1 n HIS . 428  A 428  
A 429  1 n SER . 429  A 429  
A 430  1 n PHE . 430  A 430  
A 431  1 n ARG . 431  A 431  
A 432  1 n TYR . 432  A 432  
A 433  1 n VAL . 433  A 433  
A 434  1 n ASP . 434  A 434  
A 435  1 n THR . 435  A 435  
A 436  1 n ASN . 436  A 436  
A 437  1 n ALA . 437  A 437  
A 438  1 n GLN . 438  A 438  
A 439  1 n LYS . 439  A 439  
A 440  1 n VAL . 440  A 440  
A 441  1 n PHE . 441  A 441  
A 442  1 n THR . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n PRO . 444  A 444  
A 445  1 n ASN . 445  A 445  
A 446  1 n PRO . 446  A 446  
A 447  1 n GLU . 447  A 447  
A 448  1 n GLU . 448  A 448  
A 449  1 n VAL . 449  A 449  
A 450  1 n GLY . 450  A 450  
A 451  1 n LYS . 451  A 451  
A 452  1 n LYS . 452  A 452  
A 453  1 n VAL . 453  A 453  
A 454  1 n TYR . 454  A 454  
A 455  1 n SER . 455  A 455  
A 456  1 n ILE . 456  A 456  
A 457  1 n ALA . 457  A 457  
A 458  1 n GLY . 458  A 458  
A 459  1 n SER . 459  A 459  
A 460  1 n SER . 460  A 460  
A 461  1 n ALA . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n SER . 463  A 463  
A 464  1 n THR . 464  A 464  
A 465  1 n LEU . 465  A 465  
A 466  1 n THR . 466  A 466  
A 467  1 n THR . 467  A 467  
A 468  1 n ALA . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n VAL . 470  A 470  
A 471  1 n PHE . 471  A 471  
A 472  1 n VAL . 472  A 472  
A 473  1 n PRO . 473  A 473  
A 474  1 n ILE . 474  A 474  
A 475  1 n LEU . 475  A 475  
A 476  1 n MET . 476  A 476  
A 477  1 n LEU . 477  A 477  
A 478  1 n PRO . 478  A 478  
A 479  1 n GLY . 479  A 479  
A 480  1 n SER . 480  A 480  
A 481  1 n LEU . 481  A 481  
A 482  1 n GLY . 482  A 482  
A 483  1 n SER . 483  A 483  
A 484  1 n ILE . 484  A 484  
A 485  1 n PHE . 485  A 485  
A 486  1 n GLY . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n ILE . 488  A 488  
A 489  1 n ALA . 489  A 489  
A 490  1 n VAL . 490  A 490  
A 491  1 n ALA . 491  A 491  
A 492  1 n LEU . 492  A 492  
A 493  1 n THR . 493  A 493  
A 494  1 n ALA . 494  A 494  
A 495  1 n SER . 495  A 495  
A 496  1 n VAL . 496  A 496  
A 497  1 n ALA . 497  A 497  
A 498  1 n ALA . 498  A 498  
A 499  1 n GLY . 499  A 499  
A 500  1 n TRP . 500  A 500  
A 501  1 n PHE . 501  A 501  
A 502  1 n TYR . 502  A 502  
A 503  1 n ALA . 503  A 503  
A 504  1 n GLN . 504  A 504  
A 505  1 n PHE . 505  A 505  
A 506  1 n CYS . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n PRO . 508  A 508  
A 509  1 n SER . 509  A 509  
A 510  1 n LEU . 510  A 510  
A 511  1 n TYR . 511  A 511  
A 512  1 n LEU . 512  A 512  
A 513  1 n LEU . 513  A 513  
A 514  1 n PHE . 514  A 514  
A 515  1 n PHE . 515  A 515  
A 516  1 n ASN . 516  A 516  
A 517  1 n PHE . 517  A 517  
A 518  1 n GLN . 518  A 518  
A 519  1 n SER . 519  A 519  
A 520  1 n GLN . 520  A 520  
A 521  1 n PHE . 521  A 521  
A 522  1 n LYS . 522  A 522  
A 523  1 n ASN . 523  A 523  
A 524  1 n SER . 524  A 524  
A 525  1 n LYS . 525  A 525  
A 526  1 n LEU . 526  A 526  
A 527  1 n ILE . 527  A 527  
A 528  1 n LEU . 528  A 528  
A 529  1 n PHE . 529  A 529  
A 530  1 n ASN . 530  A 530  
A 531  1 n LYS . 531  A 531  
A 532  1 n ILE . 532  A 532  
A 533  1 n PHE . 533  A 533  
A 534  1 n LEU . 534  A 534  
A 535  1 n LYS . 535  A 535  
A 536  1 n LYS . 536  A 536  
A 537  1 n TYR . 537  A 537  
A 538  1 n ALA . 538  A 538  
A 539  1 n HIS . 539  A 539  
A 540  1 n ILE . 540  A 540  
A 541  1 n PHE . 541  A 541  
A 542  1 n SER . 542  A 542  
A 543  1 n ALA . 543  A 543  
A 544  1 n LEU . 544  A 544  
A 545  1 n ILE . 545  A 545  
A 546  1 n ARG . 546  A 546  
A 547  1 n SER . 547  A 547  
A 548  1 n SER . 548  A 548  
A 549  1 n LYS . 549  A 549  
A 550  1 n LYS . 550  A 550  
A 551  1 n ILE . 551  A 551  
A 552  1 n ILE . 552  A 552  
A 553  1 n SER . 553  A 553  
A 554  1 n LEU . 554  A 554  
A 555  1 n LYS . 555  A 555  
A 556  1 n ASN . 556  A 556  
A 557  1 n PHE . 557  A 557  
A 558  1 n GLN . 558  A 558  
A 559  1 n GLU . 559  A 559  
A 560  1 n ARG . 560  A 560  
A 561  1 n LYS . 561  A 561  
A 562  1 n LYS . 562  A 562  
A 563  1 n SER . 563  A 563  
A 564  1 n HIS . 564  A 564  
A 565  1 n GLY . 565  A 565  
A 566  1 n LEU . 566  A 566  
A 567  1 n SER . 567  A 567  
A 568  1 n PRO . 568  A 568  
A 569  1 n PHE . 569  A 569  
A 570  1 n TRP . 570  A 570  
A 571  1 n ILE . 571  A 571  
A 572  1 n PHE . 572  A 572  
A 573  1 n THR . 573  A 573  
A 574  1 n ALA . 574  A 574  
A 575  1 n ALA . 575  A 575  
A 576  1 n VAL . 576  A 576  
A 577  1 n VAL . 577  A 577  
A 578  1 n LEU . 578  A 578  
A 579  1 n SER . 579  A 579  
A 580  1 n VAL . 580  A 580  
A 581  1 n THR . 581  A 581  
A 582  1 n GLY . 582  A 582  
A 583  1 n PHE . 583  A 583  
A 584  1 n LEU . 584  A 584  
A 585  1 n THR . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n ALA . 587  A 587  
A 588  1 n LEU . 588  A 588  
A 589  1 n ARG . 589  A 589  
A 590  1 n PRO . 590  A 590  
A 591  1 n VAL . 591  A 591  
A 592  1 n VAL . 592  A 592  
A 593  1 n PHE . 593  A 593  
A 594  1 n VAL . 594  A 594  
A 595  1 n ASN . 595  A 595  
A 596  1 n PRO . 596  A 596  
A 597  1 n ASP . 597  A 597  
A 598  1 n GLU . 598  A 598  
A 599  1 n ALA . 599  A 599  
A 600  1 n GLU . 600  A 600  
A 601  1 n GLU . 601  A 601  
A 602  1 n ILE . 602  A 602  
A 603  1 n TRP . 603  A 603  
A 604  1 n VAL . 604  A 604  
A 605  1 n SER . 605  A 605  
A 606  1 n VAL . 606  A 606  
A 607  1 n VAL . 607  A 607  
A 608  1 n PHE . 608  A 608  
A 609  1 n SER . 609  A 609  
A 610  1 n PRO . 610  A 610  
A 611  1 n GLY . 611  A 611  
A 612  1 n THR . 612  A 612  
A 613  1 n LEU . 613  A 613  
A 614  1 n LEU . 614  A 614  
A 615  1 n GLU . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n PHE . 617  A 617  
A 618  1 n SER . 618  A 618  
A 619  1 n ASP . 619  A 619  
A 620  1 n PHE . 620  A 620  
A 621  1 n SER . 621  A 621  
A 622  1 n SER . 622  A 622  
A 623  1 n ARG . 623  A 623  
A 624  1 n VAL . 624  A 624  
A 625  1 n SER . 625  A 625  
A 626  1 n GLY . 626  A 626  
A 627  1 n ILE . 627  A 627  
A 628  1 n ILE . 628  A 628  
A 629  1 n LEU . 629  A 629  
A 630  1 n GLU . 630  A 630  
A 631  1 n LEU . 631  A 631  
A 632  1 n PRO . 632  A 632  
A 633  1 n SER . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n LYS . 635  A 635  
A 636  1 n THR . 636  A 636  
A 637  1 n VAL . 637  A 637  
A 638  1 n TYR . 638  A 638  
A 639  1 n GLY . 639  A 639  
A 640  1 n ARG . 640  A 640  
A 641  1 n ALA . 641  A 641  
A 642  1 n GLY . 642  A 642  
A 643  1 n ALA . 643  A 643  
A 644  1 n GLU . 644  A 644  
A 645  1 n GLU . 645  A 645  
A 646  1 n GLU . 646  A 646  
A 647  1 n ASP . 647  A 647  
A 648  1 n VAL . 648  A 648  
A 649  1 n ASP . 649  A 649  
A 650  1 n ARG . 650  A 650  
A 651  1 n ARG . 651  A 651  
A 652  1 n ALA . 652  A 652  
A 653  1 n ASP . 653  A 653  
A 654  1 n ILE . 654  A 654  
A 655  1 n ASP . 655  A 655  
A 656  1 n TYR . 656  A 656  
A 657  1 n ARG . 657  A 657  
A 658  1 n ARG . 658  A 658  
A 659  1 n GLU . 659  A 659  
A 660  1 n GLU . 660  A 660  
A 661  1 n LEU . 661  A 661  
A 662  1 n ILE . 662  A 662  
A 663  1 n LEU . 663  A 663  
A 664  1 n ARG . 664  A 664  
A 665  1 n CYS . 665  A 665  
A 666  1 n ALA . 666  A 666  
A 667  1 n LEU . 667  A 667  
A 668  1 n GLU . 668  A 668  
A 669  1 n LYS . 669  A 669  
A 670  1 n GLY . 670  A 670  
A 671  1 n VAL . 671  A 671  
A 672  1 n LYS . 672  A 672  
A 673  1 n PRO . 673  A 673  
A 674  1 n GLU . 674  A 674  
A 675  1 n ASN . 675  A 675  
A 676  1 n ALA . 676  A 676  
A 677  1 n LEU . 677  A 677  
A 678  1 n ALA . 678  A 678  
A 679  1 n GLU . 679  A 679  
A 680  1 n ILE . 680  A 680  
A 681  1 n ASN . 681  A 681  
A 682  1 n SER . 682  A 682  
A 683  1 n ILE . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n LYS . 685  A 685  
A 686  1 n ARG . 686  A 686  
A 687  1 n LYS . 687  A 687  
A 688  1 n ILE . 688  A 688  
A 689  1 n ASP . 689  A 689  
A 690  1 n MET . 690  A 690  
A 691  1 n PRO . 691  A 691  
A 692  1 n PHE . 692  A 692  
A 693  1 n SER . 693  A 693  
A 694  1 n ALA . 694  A 694  
A 695  1 n TYR . 695  A 695  
A 696  1 n PHE . 696  A 696  
A 697  1 n PRO . 697  A 697  
A 698  1 n LYS . 698  A 698  
A 699  1 n ASP . 699  A 699  
A 700  1 n ARG . 700  A 700  
A 701  1 n LEU . 701  A 701  
A 702  1 n GLU . 702  A 702  
A 703  1 n THR . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n LEU . 705  A 705  
A 706  1 n GLY . 706  A 706  
A 707  1 n LEU . 707  A 707  
A 708  1 n SER . 708  A 708  
A 709  1 n ALA . 709  A 709  
A 710  1 n SER . 710  A 710  
A 711  1 n ARG . 711  A 711  
A 712  1 n THR . 712  A 712  
A 713  1 n PHE . 713  A 713  
A 714  1 n VAL . 714  A 714  
A 715  1 n ILE . 715  A 715  
A 716  1 n LYS . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n LYS . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n ARG . 720  A 720  
A 721  1 n GLU . 721  A 721  
A 722  1 n GLU . 722  A 722  
A 723  1 n LEU . 723  A 723  
A 724  1 n LEU . 724  A 724  
A 725  1 n GLU . 725  A 725  
A 726  1 n ARG . 726  A 726  
A 727  1 n PHE . 727  A 727  
A 728  1 n LYS . 728  A 728  
A 729  1 n ILE . 729  A 729  
A 730  1 n ALA . 730  A 730  
A 731  1 n LYS . 731  A 731  
A 732  1 n SER . 732  A 732  
A 733  1 n PHE . 733  A 733  
A 734  1 n PHE . 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 SER . 738  A 738  
A 739  1 n ALA . 739  A 739  
A 740  1 n ASP . 740  A 740  
A 741  1 n VAL . 741  A 741  
A 742  1 n ASN . 742  A 742  
A 743  1 n PHE . 743  A 743  
A 744  1 n ARG . 744  A 744  
A 745  1 n PRO . 745  A 745  
A 746  1 n GLN . 746  A 746  
A 747  1 n GLY . 747  A 747  
A 748  1 n LEU . 748  A 748  
A 749  1 n ARG . 749  A 749  
A 750  1 n PRO . 750  A 750  
A 751  1 n GLU . 751  A 751  
A 752  1 n LEU . 752  A 752  
A 753  1 n ARG . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n TYR . 755  A 755  
A 756  1 n PRO . 756  A 756  
A 757  1 n ASN . 757  A 757  
A 758  1 n ARG . 758  A 758  
A 759  1 n GLU . 759  A 759  
A 760  1 n ALA . 760  A 760  
A 761  1 n ALA . 761  A 761  
A 762  1 n ALA . 762  A 762  
A 763  1 n TYR . 763  A 763  
A 764  1 n LEU . 764  A 764  
A 765  1 n SER . 765  A 765  
A 766  1 n ILE . 766  A 766  
A 767  1 n SER . 767  A 767  
A 768  1 n ALA . 768  A 768  
A 769  1 n SER . 769  A 769  
A 770  1 n GLN . 770  A 770  
A 771  1 n ILE . 771  A 771  
A 772  1 n ALA . 772  A 772  
A 773  1 n GLN . 773  A 773  
A 774  1 n THR . 774  A 774  
A 775  1 n LEU . 775  A 775  
A 776  1 n TYR . 776  A 776  
A 777  1 n ILE . 777  A 777  
A 778  1 n LEU . 778  A 778  
A 779  1 n ASN . 779  A 779  
A 780  1 n LYS . 780  A 780  
A 781  1 n GLY . 781  A 781  
A 782  1 n ALA . 782  A 782  
A 783  1 n VAL . 783  A 783  
A 784  1 n VAL . 784  A 784  
A 785  1 n THR . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n LEU . 787  A 787  
A 788  1 n GLU . 788  A 788  
A 789  1 n ILE . 789  A 789  
A 790  1 n ASP . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n ARG . 792  A 792  
A 793  1 n PRO . 793  A 793  
A 794  1 n LEU . 794  A 794  
A 795  1 n ASP . 795  A 795  
A 796  1 n VAL . 796  A 796  
A 797  1 n ARG . 797  A 797  
A 798  1 n VAL . 798  A 798  
A 799  1 n THR . 799  A 799  
A 800  1 n GLY . 800  A 800  
A 801  1 n ARG . 801  A 801  
A 802  1 n GLN . 802  A 802  
A 803  1 n ALA . 803  A 803  
A 804  1 n ALA . 804  A 804  
A 805  1 n ASP . 805  A 805  
A 806  1 n THR . 806  A 806  
A 807  1 n GLY . 807  A 807  
A 808  1 n SER . 808  A 808  
A 809  1 n PHE . 809  A 809  
A 810  1 n ALA . 810  A 810  
A 811  1 n VAL . 811  A 811  
A 812  1 n ASN . 812  A 812  
A 813  1 n ALA . 813  A 813  
A 814  1 n PRO . 814  A 814  
A 815  1 n ARG . 815  A 815  
A 816  1 n ASN . 816  A 816  
A 817  1 n ASN . 817  A 817  
A 818  1 n PHE . 818  A 818  
A 819  1 n ILE . 819  A 819  
A 820  1 n LEU . 820  A 820  
A 821  1 n LYS . 821  A 821  
A 822  1 n ASP . 822  A 822  
A 823  1 n VAL . 823  A 823  
A 824  1 n ILE . 824  A 824  
A 825  1 n SER . 825  A 825  
A 826  1 n GLN . 826  A 826  
A 827  1 n LEU . 827  A 827  
A 828  1 n GLU . 828  A 828  
A 829  1 n GLU . 829  A 829  
A 830  1 n ILE . 830  A 830  
A 831  1 n PRO . 831  A 831  
A 832  1 n LEU . 832  A 832  
A 833  1 n LYS . 833  A 833  
A 834  1 n THR . 834  A 834  
A 835  1 n GLY . 835  A 835  
A 836  1 n ASN . 836  A 836  
A 837  1 n SER . 837  A 837  
A 838  1 n LYS . 838  A 838  
A 839  1 n THR . 839  A 839  
A 840  1 n VAL . 840  A 840  
A 841  1 n TYR . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n GLY . 843  A 843  
A 844  1 n SER . 844  A 844  
A 845  1 n LEU . 845  A 845  
A 846  1 n ASP . 846  A 846  
A 847  1 n VAL . 847  A 847  
A 848  1 n LEU . 848  A 848  
A 849  1 n TYR . 849  A 849  
A 850  1 n ALA . 850  A 850  
A 851  1 n ASP . 851  A 851  
A 852  1 n VAL . 852  A 852  
A 853  1 n ALA . 853  A 853  
A 854  1 n SER . 854  A 854  
A 855  1 n GLY . 855  A 855  
A 856  1 n ASN . 856  A 856  
A 857  1 n VAL . 857  A 857  
A 858  1 n ASN . 858  A 858  
A 859  1 n SER . 859  A 859  
A 860  1 n SER . 860  A 860  
A 861  1 n ILE . 861  A 861  
A 862  1 n ILE . 862  A 862  
A 863  1 n ASN . 863  A 863  
A 864  1 n LYS . 864  A 864  
A 865  1 n PHE . 865  A 865  
A 866  1 n SER . 866  A 866  
A 867  1 n ALA . 867  A 867  
A 868  1 n GLN . 868  A 868  
A 869  1 n HIS . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n TRP . 871  A 871  
A 872  1 n PHE . 872  A 872  
A 873  1 n THR . 873  A 873  
A 874  1 n GLY . 874  A 874  
A 875  1 n ILE . 875  A 875  
A 876  1 n ASP . 876  A 876  
A 877  1 n GLU . 877  A 877  
A 878  1 n SER . 878  A 878  
A 879  1 n ILE . 879  A 879  
A 880  1 n PHE . 880  A 880  
A 881  1 n SER . 881  A 881  
A 882  1 n ARG . 882  A 882  
A 883  1 n TYR . 883  A 883  
A 884  1 n ARG . 884  A 884  
A 885  1 n ASN . 885  A 885  
A 886  1 n SER . 886  A 886  
A 887  1 n VAL . 887  A 887  
A 888  1 n PHE . 888  A 888  
A 889  1 n LEU . 889  A 889  
A 890  1 n TYR . 890  A 890  
A 891  1 n VAL . 891  A 891  
A 892  1 n PHE . 892  A 892  
A 893  1 n LEU . 893  A 893  
A 894  1 n VAL . 894  A 894  
A 895  1 n LEU . 895  A 895  
A 896  1 n ILE . 896  A 896  
A 897  1 n MET . 897  A 897  
A 898  1 n LEU . 898  A 898  
A 899  1 n TYR . 899  A 899  
A 900  1 n MET . 900  A 900  
A 901  1 n ALA . 901  A 901  
A 902  1 n MET . 902  A 902  
A 903  1 n GLY . 903  A 903  
A 904  1 n ALA . 904  A 904  
A 905  1 n GLN . 905  A 905  
A 906  1 n PHE . 906  A 906  
A 907  1 n GLU . 907  A 907  
A 908  1 n SER . 908  A 908  
A 909  1 n PHE . 909  A 909  
A 910  1 n LEU . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n PRO . 912  A 912  
A 913  1 n LEU . 913  A 913  
A 914  1 n ILE . 914  A 914  
A 915  1 n LEU . 915  A 915  
A 916  1 n MET . 916  A 916  
A 917  1 n MET . 917  A 917  
A 918  1 n SER . 918  A 918  
A 919  1 n ILE . 919  A 919  
A 920  1 n PRO . 920  A 920  
A 921  1 n PHE . 921  A 921  
A 922  1 n SER . 922  A 922  
A 923  1 n LEU . 923  A 923  
A 924  1 n ALA . 924  A 924  
A 925  1 n GLY . 925  A 925  
A 926  1 n ALA . 926  A 926  
A 927  1 n GLY . 927  A 927  
A 928  1 n PRO . 928  A 928  
A 929  1 n ALA . 929  A 929  
A 930  1 n LEU . 930  A 930  
A 931  1 n LEU . 931  A 931  
A 932  1 n ILE . 932  A 932  
A 933  1 n SER . 933  A 933  
A 934  1 n GLY . 934  A 934  
A 935  1 n SER . 935  A 935  
A 936  1 n LYS . 936  A 936  
A 937  1 n ILE . 937  A 937  
A 938  1 n ASP . 938  A 938  
A 939  1 n SER . 939  A 939  
A 940  1 n GLY . 940  A 940  
A 941  1 n ALA . 941  A 941  
A 942  1 n VAL . 942  A 942  
A 943  1 n LEU . 943  A 943  
A 944  1 n GLY . 944  A 944  
A 945  1 n LEU . 945  A 945  
A 946  1 n THR . 946  A 946  
A 947  1 n ALA . 947  A 947  
A 948  1 n LEU . 948  A 948  
A 949  1 n PHE . 949  A 949  
A 950  1 n GLY . 950  A 950  
A 951  1 n LEU . 951  A 951  
A 952  1 n VAL . 952  A 952  
A 953  1 n VAL . 953  A 953  
A 954  1 n ASN . 954  A 954  
A 955  1 n ASN . 955  A 955  
A 956  1 n SER . 956  A 956  
A 957  1 n LEU . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n LEU . 959  A 959  
A 960  1 n PHE . 960  A 960  
A 961  1 n GLU . 961  A 961  
A 962  1 n ILE . 962  A 962  
A 963  1 n SER . 963  A 963  
A 964  1 n ASP . 964  A 964  
A 965  1 n GLU . 965  A 965  
A 966  1 n LYS . 966  A 966  
A 967  1 n ILE . 967  A 967  
A 968  1 n ARG . 968  A 968  
A 969  1 n ALA . 969  A 969  
A 970  1 n GLY . 970  A 970  
A 971  1 n LEU . 971  A 971  
A 972  1 n SER . 972  A 972  
A 973  1 n PRO . 973  A 973  
A 974  1 n ALA . 974  A 974  
A 975  1 n ALA . 975  A 975  
A 976  1 n ALA . 976  A 976  
A 977  1 n VAL . 977  A 977  
A 978  1 n PHE . 978  A 978  
A 979  1 n ARG . 979  A 979  
A 980  1 n GLY . 980  A 980  
A 981  1 n ALA . 981  A 981  
A 982  1 n CYS . 982  A 982  
A 983  1 n GLU . 983  A 983  
A 984  1 n ARG . 984  A 984  
A 985  1 n PHE . 985  A 985  
A 986  1 n GLN . 986  A 986  
A 987  1 n ALA . 987  A 987  
A 988  1 n ILE . 988  A 988  
A 989  1 n LEU . 989  A 989  
A 990  1 n ILE . 990  A 990  
A 991  1 n THR . 991  A 991  
A 992  1 n MET . 992  A 992  
A 993  1 n THR . 993  A 993  
A 994  1 n THR . 994  A 994  
A 995  1 n SER . 995  A 995  
A 996  1 n ILE . 996  A 996  
A 997  1 n PHE . 997  A 997  
A 998  1 n ALA . 998  A 998  
A 999  1 n LEU . 999  A 999  
A 1000 1 n LEU . 1000 A 1000 
A 1001 1 n PRO . 1001 A 1001 
A 1002 1 n LEU . 1002 A 1002 
A 1003 1 n ILE . 1003 A 1003 
A 1004 1 n LEU . 1004 A 1004 
A 1005 1 n SER . 1005 A 1005 
A 1006 1 n PRO . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n GLY . 1008 A 1008 
A 1009 1 n ASN . 1009 A 1009 
A 1010 1 n SER . 1010 A 1010 
A 1011 1 n GLN . 1011 A 1011 
A 1012 1 n LYS . 1012 A 1012 
A 1013 1 n SER . 1013 A 1013 
A 1014 1 n MET . 1014 A 1014 
A 1015 1 n ALA . 1015 A 1015 
A 1016 1 n VAL . 1016 A 1016 
A 1017 1 n ALA . 1017 A 1017 
A 1018 1 n MET . 1018 A 1018 
A 1019 1 n LEU . 1019 A 1019 
A 1020 1 n GLY . 1020 A 1020 
A 1021 1 n GLY . 1021 A 1021 
A 1022 1 n LEU . 1022 A 1022 
A 1023 1 n THR . 1023 A 1023 
A 1024 1 n ALA . 1024 A 1024 
A 1025 1 n SER . 1025 A 1025 
A 1026 1 n THR . 1026 A 1026 
A 1027 1 n LEU . 1027 A 1027 
A 1028 1 n ILE . 1028 A 1028 
A 1029 1 n SER . 1029 A 1029 
A 1030 1 n LEU . 1030 A 1030 
A 1031 1 n PHE . 1031 A 1031 
A 1032 1 n VAL . 1032 A 1032 
A 1033 1 n ILE . 1033 A 1033 
A 1034 1 n PRO . 1034 A 1034 
A 1035 1 n LEU . 1035 A 1035 
A 1036 1 n VAL . 1036 A 1036 
A 1037 1 n LEU . 1037 A 1037 
A 1038 1 n ILE . 1038 A 1038 
A 1039 1 n ARG . 1039 A 1039 
A 1040 1 n TYR . 1040 A 1040 
A 1041 1 n PHE . 1041 A 1041 
A 1042 1 n LYS . 1042 A 1042 
A 1043 1 n TRP . 1043 A 1043 
A 1044 1 n LYS . 1044 A 1044 
A 1045 1 n LEU . 1045 A 1045 
A 1046 1 n ALA . 1046 A 1046 
A 1047 1 n ASP . 1047 A 1047 
A 1048 1 n LYS . 1048 A 1048 
A 1049 1 n LYS . 1049 A 1049 
A 1050 1 n ALA . 1050 A 1050 
A 1051 1 n ALA . 1051 A 1051 
A 1052 1 n ASP . 1052 A 1052 
A 1053 1 n ALA . 1053 A 1053 
A 1054 1 n ILE . 1054 A 1054 
A 1055 1 n CYS . 1055 A 1055 
A 1056 1 n ALA . 1056 A 1056 
A 1057 1 n ALA . 1057 A 1057 
A 1058 1 n ASN . 1058 A 1058 
A 1059 1 n ALA . 1059 A 1059 
A 1060 1 n ASP . 1060 A 1060 
A 1061 1 n PHE . 1061 A 1061 
A 1062 1 n THR . 1062 A 1062 
A 1063 1 n LEU . 1063 A 1063 
A 1064 1 n LYS . 1064 A 1064 
A 1065 1 n THR . 1065 A 1065 
A 1066 1 n VAL . 1066 A 1066 
A 1067 1 n GLU . 1067 A 1067 
A 1068 1 n ALA . 1068 A 1068 
A 1069 1 n PRO . 1069 A 1069 
A 1070 1 n GLU . 1070 A 1070 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1    ? -1.961  -33.870 28.949  1.00 83.99 1    A 1 
ATOM   2    C CA  . MET A 1 1    ? -2.834  -33.822 27.756  1.00 86.72 1    A 1 
ATOM   3    C C   . MET A 1 1    ? -4.020  -34.774 27.874  1.00 87.68 1    A 1 
ATOM   4    O O   . MET A 1 1    ? -5.137  -34.287 27.882  1.00 85.14 1    A 1 
ATOM   5    C CB  . MET A 1 1    ? -2.038  -34.023 26.469  1.00 82.27 1    A 1 
ATOM   6    C CG  . MET A 1 1    ? -2.764  -33.396 25.267  1.00 74.87 1    A 1 
ATOM   7    S SD  . MET A 1 1    ? -1.670  -33.270 23.848  1.00 70.72 1    A 1 
ATOM   8    C CE  . MET A 1 1    ? -2.736  -32.345 22.702  1.00 62.98 1    A 1 
ATOM   9    N N   . LYS A 1 2    ? -3.808  -36.070 28.088  1.00 87.20 2    A 1 
ATOM   10   C CA  . LYS A 1 2    ? -4.908  -37.050 28.266  1.00 88.13 2    A 1 
ATOM   11   C C   . LYS A 1 2    ? -5.920  -36.635 29.345  1.00 89.37 2    A 1 
ATOM   12   O O   . LYS A 1 2    ? -7.111  -36.585 29.059  1.00 87.22 2    A 1 
ATOM   13   C CB  . LYS A 1 2    ? -4.303  -38.432 28.563  1.00 86.52 2    A 1 
ATOM   14   C CG  . LYS A 1 2    ? -5.374  -39.532 28.583  1.00 82.15 2    A 1 
ATOM   15   C CD  . LYS A 1 2    ? -4.747  -40.894 28.890  1.00 76.52 2    A 1 
ATOM   16   C CE  . LYS A 1 2    ? -5.861  -41.939 29.012  1.00 68.93 2    A 1 
ATOM   17   N NZ  . LYS A 1 2    ? -5.327  -43.233 29.495  1.00 60.45 2    A 1 
ATOM   18   N N   . GLY A 1 3    ? -5.459  -36.238 30.536  1.00 89.98 3    A 1 
ATOM   19   C CA  . GLY A 1 3    ? -6.352  -35.782 31.615  1.00 90.60 3    A 1 
ATOM   20   C C   . GLY A 1 3    ? -7.178  -34.536 31.267  1.00 91.49 3    A 1 
ATOM   21   O O   . GLY A 1 3    ? -8.321  -34.431 31.702  1.00 88.88 3    A 1 
ATOM   22   N N   . LEU A 1 4    ? -6.643  -33.612 30.444  1.00 90.62 4    A 1 
ATOM   23   C CA  . LEU A 1 4    ? -7.400  -32.461 29.935  1.00 91.06 4    A 1 
ATOM   24   C C   . LEU A 1 4    ? -8.476  -32.900 28.934  1.00 91.29 4    A 1 
ATOM   25   O O   . LEU A 1 4    ? -9.616  -32.471 29.054  1.00 89.17 4    A 1 
ATOM   26   C CB  . LEU A 1 4    ? -6.452  -31.428 29.295  1.00 90.13 4    A 1 
ATOM   27   C CG  . LEU A 1 4    ? -5.598  -30.631 30.299  1.00 83.26 4    A 1 
ATOM   28   C CD1 . LEU A 1 4    ? -4.538  -29.820 29.546  1.00 74.52 4    A 1 
ATOM   29   C CD2 . LEU A 1 4    ? -6.444  -29.660 31.127  1.00 74.91 4    A 1 
ATOM   30   N N   . ILE A 1 5    ? -8.148  -33.787 27.997  1.00 90.89 5    A 1 
ATOM   31   C CA  . ILE A 1 5    ? -9.117  -34.336 27.032  1.00 90.93 5    A 1 
ATOM   32   C C   . ILE A 1 5    ? -10.277 -35.010 27.785  1.00 91.02 5    A 1 
ATOM   33   O O   . ILE A 1 5    ? -11.436 -34.676 27.545  1.00 89.06 5    A 1 
ATOM   34   C CB  . ILE A 1 5    ? -8.410  -35.293 26.040  1.00 90.37 5    A 1 
ATOM   35   C CG1 . ILE A 1 5    ? -7.418  -34.514 25.143  1.00 85.65 5    A 1 
ATOM   36   C CG2 . ILE A 1 5    ? -9.428  -36.042 25.165  1.00 84.59 5    A 1 
ATOM   37   C CD1 . ILE A 1 5    ? -6.450  -35.409 24.355  1.00 78.62 5    A 1 
ATOM   38   N N   . ASP A 1 6    ? -9.977  -35.869 28.760  1.00 92.31 6    A 1 
ATOM   39   C CA  . ASP A 1 6    ? -10.989 -36.554 29.575  1.00 91.67 6    A 1 
ATOM   40   C C   . ASP A 1 6    ? -11.840 -35.563 30.395  1.00 91.23 6    A 1 
ATOM   41   O O   . ASP A 1 6    ? -13.052 -35.745 30.532  1.00 88.38 6    A 1 
ATOM   42   C CB  . ASP A 1 6    ? -10.302 -37.570 30.510  1.00 90.17 6    A 1 
ATOM   43   C CG  . ASP A 1 6    ? -9.650  -38.764 29.790  1.00 83.68 6    A 1 
ATOM   44   O OD1 . ASP A 1 6    ? -10.076 -39.093 28.660  1.00 75.82 6    A 1 
ATOM   45   O OD2 . ASP A 1 6    ? -8.733  -39.370 30.389  1.00 78.18 6    A 1 
ATOM   46   N N   . PHE A 1 7    ? -11.235 -34.481 30.905  1.00 91.59 7    A 1 
ATOM   47   C CA  . PHE A 1 7    ? -11.949 -33.422 31.625  1.00 90.85 7    A 1 
ATOM   48   C C   . PHE A 1 7    ? -12.989 -32.727 30.738  1.00 91.13 7    A 1 
ATOM   49   O O   . PHE A 1 7    ? -14.143 -32.594 31.143  1.00 88.52 7    A 1 
ATOM   50   C CB  . PHE A 1 7    ? -10.937 -32.412 32.187  1.00 90.33 7    A 1 
ATOM   51   C CG  . PHE A 1 7    ? -11.570 -31.203 32.856  1.00 88.27 7    A 1 
ATOM   52   C CD1 . PHE A 1 7    ? -11.817 -30.029 32.117  1.00 80.05 7    A 1 
ATOM   53   C CD2 . PHE A 1 7    ? -11.908 -31.250 34.219  1.00 80.86 7    A 1 
ATOM   54   C CE1 . PHE A 1 7    ? -12.395 -28.909 32.739  1.00 78.50 7    A 1 
ATOM   55   C CE2 . PHE A 1 7    ? -12.480 -30.127 34.842  1.00 78.70 7    A 1 
ATOM   56   C CZ  . PHE A 1 7    ? -12.723 -28.955 34.103  1.00 81.06 7    A 1 
ATOM   57   N N   . PHE A 1 8    ? -12.610 -32.299 29.525  1.00 90.89 8    A 1 
ATOM   58   C CA  . PHE A 1 8    ? -13.523 -31.626 28.596  1.00 90.71 8    A 1 
ATOM   59   C C   . PHE A 1 8    ? -14.622 -32.566 28.082  1.00 90.64 8    A 1 
ATOM   60   O O   . PHE A 1 8    ? -15.790 -32.177 28.033  1.00 87.45 8    A 1 
ATOM   61   C CB  . PHE A 1 8    ? -12.722 -31.007 27.442  1.00 90.18 8    A 1 
ATOM   62   C CG  . PHE A 1 8    ? -12.104 -29.661 27.781  1.00 91.02 8    A 1 
ATOM   63   C CD1 . PHE A 1 8    ? -12.910 -28.511 27.800  1.00 83.89 8    A 1 
ATOM   64   C CD2 . PHE A 1 8    ? -10.735 -29.546 28.074  1.00 85.39 8    A 1 
ATOM   65   C CE1 . PHE A 1 8    ? -12.355 -27.258 28.121  1.00 83.36 8    A 1 
ATOM   66   C CE2 . PHE A 1 8    ? -10.179 -28.297 28.397  1.00 84.55 8    A 1 
ATOM   67   C CZ  . PHE A 1 8    ? -10.988 -27.150 28.420  1.00 86.40 8    A 1 
ATOM   68   N N   . ILE A 1 9    ? -14.279 -33.823 27.783  1.00 90.89 9    A 1 
ATOM   69   C CA  . ILE A 1 9    ? -15.253 -34.817 27.303  1.00 90.56 9    A 1 
ATOM   70   C C   . ILE A 1 9    ? -16.360 -35.068 28.340  1.00 89.82 9    A 1 
ATOM   71   O O   . ILE A 1 9    ? -17.532 -35.169 27.976  1.00 86.13 9    A 1 
ATOM   72   C CB  . ILE A 1 9    ? -14.519 -36.114 26.895  1.00 89.38 9    A 1 
ATOM   73   C CG1 . ILE A 1 9    ? -13.698 -35.858 25.610  1.00 82.88 9    A 1 
ATOM   74   C CG2 . ILE A 1 9    ? -15.503 -37.266 26.652  1.00 82.31 9    A 1 
ATOM   75   C CD1 . ILE A 1 9    ? -12.824 -37.040 25.175  1.00 77.38 9    A 1 
ATOM   76   N N   . ARG A 1 10   ? -16.013 -35.110 29.625  1.00 89.20 10   A 1 
ATOM   77   C CA  . ARG A 1 10   ? -16.972 -35.350 30.720  1.00 88.42 10   A 1 
ATOM   78   C C   . ARG A 1 10   ? -17.842 -34.135 31.064  1.00 88.16 10   A 1 
ATOM   79   O O   . ARG A 1 10   ? -18.823 -34.292 31.788  1.00 82.86 10   A 1 
ATOM   80   C CB  . ARG A 1 10   ? -16.210 -35.849 31.960  1.00 87.85 10   A 1 
ATOM   81   C CG  . ARG A 1 10   ? -15.658 -37.277 31.783  1.00 83.06 10   A 1 
ATOM   82   C CD  . ARG A 1 10   ? -14.838 -37.683 33.010  1.00 79.96 10   A 1 
ATOM   83   N NE  . ARG A 1 10   ? -14.242 -39.033 32.875  1.00 72.58 10   A 1 
ATOM   84   C CZ  . ARG A 1 10   ? -13.723 -39.770 33.848  1.00 64.86 10   A 1 
ATOM   85   N NH1 . ARG A 1 10   ? -13.680 -39.363 35.079  1.00 59.69 10   A 1 
ATOM   86   N NH2 . ARG A 1 10   ? -13.227 -40.953 33.603  1.00 56.75 10   A 1 
ATOM   87   N N   . ARG A 1 11   ? -17.501 -32.927 30.585  1.00 87.81 11   A 1 
ATOM   88   C CA  . ARG A 1 11   ? -18.176 -31.669 30.953  1.00 87.92 11   A 1 
ATOM   89   C C   . ARG A 1 11   ? -18.666 -30.869 29.732  1.00 89.15 11   A 1 
ATOM   90   O O   . ARG A 1 11   ? -18.159 -29.773 29.476  1.00 85.56 11   A 1 
ATOM   91   C CB  . ARG A 1 11   ? -17.259 -30.845 31.871  1.00 86.93 11   A 1 
ATOM   92   C CG  . ARG A 1 11   ? -17.019 -31.522 33.229  1.00 83.74 11   A 1 
ATOM   93   C CD  . ARG A 1 11   ? -16.272 -30.560 34.155  1.00 79.67 11   A 1 
ATOM   94   N NE  . ARG A 1 11   ? -16.049 -31.143 35.491  1.00 74.85 11   A 1 
ATOM   95   C CZ  . ARG A 1 11   ? -15.678 -30.480 36.575  1.00 67.04 11   A 1 
ATOM   96   N NH1 . ARG A 1 11   ? -15.468 -29.194 36.559  1.00 60.65 11   A 1 
ATOM   97   N NH2 . ARG A 1 11   ? -15.505 -31.098 37.712  1.00 60.72 11   A 1 
ATOM   98   N N   . PRO A 1 12   ? -19.686 -31.345 28.999  1.00 87.91 12   A 1 
ATOM   99   C CA  . PRO A 1 12   ? -20.174 -30.672 27.789  1.00 87.85 12   A 1 
ATOM   100  C C   . PRO A 1 12   ? -20.742 -29.272 28.057  1.00 89.27 12   A 1 
ATOM   101  O O   . PRO A 1 12   ? -20.555 -28.366 27.248  1.00 86.99 12   A 1 
ATOM   102  C CB  . PRO A 1 12   ? -21.232 -31.612 27.204  1.00 85.47 12   A 1 
ATOM   103  C CG  . PRO A 1 12   ? -21.725 -32.412 28.405  1.00 82.78 12   A 1 
ATOM   104  C CD  . PRO A 1 12   ? -20.460 -32.547 29.252  1.00 86.46 12   A 1 
ATOM   105  N N   . VAL A 1 13   ? -21.365 -29.046 29.222  1.00 88.71 13   A 1 
ATOM   106  C CA  . VAL A 1 13   ? -21.875 -27.722 29.615  1.00 89.27 13   A 1 
ATOM   107  C C   . VAL A 1 13   ? -20.734 -26.712 29.746  1.00 89.83 13   A 1 
ATOM   108  O O   . VAL A 1 13   ? -20.829 -25.603 29.232  1.00 88.13 13   A 1 
ATOM   109  C CB  . VAL A 1 13   ? -22.684 -27.802 30.927  1.00 87.97 13   A 1 
ATOM   110  C CG1 . VAL A 1 13   ? -23.245 -26.436 31.338  1.00 80.24 13   A 1 
ATOM   111  C CG2 . VAL A 1 13   ? -23.862 -28.776 30.792  1.00 80.07 13   A 1 
ATOM   112  N N   . THR A 1 14   ? -19.612 -27.102 30.355  1.00 90.16 14   A 1 
ATOM   113  C CA  . THR A 1 14   ? -18.417 -26.249 30.463  1.00 90.29 14   A 1 
ATOM   114  C C   . THR A 1 14   ? -17.872 -25.876 29.085  1.00 90.73 14   A 1 
ATOM   115  O O   . THR A 1 14   ? -17.502 -24.726 28.870  1.00 89.08 14   A 1 
ATOM   116  C CB  . THR A 1 14   ? -17.316 -26.944 31.280  1.00 89.75 14   A 1 
ATOM   117  O OG1 . THR A 1 14   ? -17.829 -27.408 32.512  1.00 78.37 14   A 1 
ATOM   118  C CG2 . THR A 1 14   ? -16.143 -26.025 31.616  1.00 76.59 14   A 1 
ATOM   119  N N   . VAL A 1 15   ? -17.866 -26.818 28.138  1.00 90.34 15   A 1 
ATOM   120  C CA  . VAL A 1 15   ? -17.450 -26.560 26.750  1.00 91.16 15   A 1 
ATOM   121  C C   . VAL A 1 15   ? -18.344 -25.507 26.099  1.00 91.89 15   A 1 
ATOM   122  O O   . VAL A 1 15   ? -17.834 -24.533 25.555  1.00 90.38 15   A 1 
ATOM   123  C CB  . VAL A 1 15   ? -17.435 -27.864 25.931  1.00 90.46 15   A 1 
ATOM   124  C CG1 . VAL A 1 15   ? -17.212 -27.626 24.436  1.00 82.00 15   A 1 
ATOM   125  C CG2 . VAL A 1 15   ? -16.323 -28.791 26.433  1.00 82.47 15   A 1 
ATOM   126  N N   . ILE A 1 16   ? -19.664 -25.650 26.199  1.00 91.09 16   A 1 
ATOM   127  C CA  . ILE A 1 16   ? -20.621 -24.691 25.629  1.00 90.88 16   A 1 
ATOM   128  C C   . ILE A 1 16   ? -20.435 -23.299 26.250  1.00 91.34 16   A 1 
ATOM   129  O O   . ILE A 1 16   ? -20.409 -22.304 25.525  1.00 89.72 16   A 1 
ATOM   130  C CB  . ILE A 1 16   ? -22.067 -25.213 25.796  1.00 90.10 16   A 1 
ATOM   131  C CG1 . ILE A 1 16   ? -22.272 -26.488 24.945  1.00 85.24 16   A 1 
ATOM   132  C CG2 . ILE A 1 16   ? -23.096 -24.141 25.392  1.00 83.33 16   A 1 
ATOM   133  C CD1 . ILE A 1 16   ? -23.555 -27.258 25.284  1.00 75.40 16   A 1 
ATOM   134  N N   . MET A 1 17   ? -20.249 -23.214 27.575  1.00 90.06 17   A 1 
ATOM   135  C CA  . MET A 1 17   ? -20.029 -21.941 28.272  1.00 90.32 17   A 1 
ATOM   136  C C   . MET A 1 17   ? -18.729 -21.258 27.834  1.00 91.17 17   A 1 
ATOM   137  O O   . MET A 1 17   ? -18.740 -20.054 27.594  1.00 90.51 17   A 1 
ATOM   138  C CB  . MET A 1 17   ? -20.036 -22.161 29.794  1.00 90.36 17   A 1 
ATOM   139  C CG  . MET A 1 17   ? -21.429 -22.516 30.335  1.00 84.27 17   A 1 
ATOM   140  S SD  . MET A 1 17   ? -22.726 -21.274 30.082  1.00 74.26 17   A 1 
ATOM   141  C CE  . MET A 1 17   ? -22.164 -19.948 31.176  1.00 61.98 17   A 1 
ATOM   142  N N   . ILE A 1 18   ? -17.628 -21.999 27.663  1.00 91.06 18   A 1 
ATOM   143  C CA  . ILE A 1 18   ? -16.349 -21.461 27.167  1.00 90.65 18   A 1 
ATOM   144  C C   . ILE A 1 18   ? -16.506 -20.918 25.743  1.00 91.16 18   A 1 
ATOM   145  O O   . ILE A 1 18   ? -16.089 -19.794 25.469  1.00 89.96 18   A 1 
ATOM   146  C CB  . ILE A 1 18   ? -15.233 -22.532 27.255  1.00 90.68 18   A 1 
ATOM   147  C CG1 . ILE A 1 18   ? -14.861 -22.786 28.734  1.00 86.36 18   A 1 
ATOM   148  C CG2 . ILE A 1 18   ? -13.973 -22.111 26.469  1.00 84.82 18   A 1 
ATOM   149  C CD1 . ILE A 1 18   ? -14.021 -24.051 28.953  1.00 77.83 18   A 1 
ATOM   150  N N   . LEU A 1 19   ? -17.138 -21.679 24.849  1.00 90.80 19   A 1 
ATOM   151  C CA  . LEU A 1 19   ? -17.361 -21.249 23.466  1.00 90.31 19   A 1 
ATOM   152  C C   . LEU A 1 19   ? -18.257 -20.005 23.398  1.00 90.92 19   A 1 
ATOM   153  O O   . LEU A 1 19   ? -17.973 -19.076 22.642  1.00 90.26 19   A 1 
ATOM   154  C CB  . LEU A 1 19   ? -17.980 -22.406 22.661  1.00 90.49 19   A 1 
ATOM   155  C CG  . LEU A 1 19   ? -17.057 -23.626 22.463  1.00 89.15 19   A 1 
ATOM   156  C CD1 . LEU A 1 19   ? -17.830 -24.731 21.738  1.00 81.03 19   A 1 
ATOM   157  C CD2 . LEU A 1 19   ? -15.808 -23.294 21.652  1.00 81.19 19   A 1 
ATOM   158  N N   . THR A 1 20   ? -19.305 -19.948 24.226  1.00 92.51 20   A 1 
ATOM   159  C CA  . THR A 1 20   ? -20.203 -18.791 24.304  1.00 91.96 20   A 1 
ATOM   160  C C   . THR A 1 20   ? -19.472 -17.556 24.834  1.00 92.23 20   A 1 
ATOM   161  O O   . THR A 1 20   ? -19.571 -16.488 24.237  1.00 90.69 20   A 1 
ATOM   162  C CB  . THR A 1 20   ? -21.428 -19.100 25.180  1.00 91.59 20   A 1 
ATOM   163  O OG1 . THR A 1 20   ? -22.080 -20.259 24.717  1.00 79.16 20   A 1 
ATOM   164  C CG2 . THR A 1 20   ? -22.461 -17.974 25.147  1.00 77.64 20   A 1 
ATOM   165  N N   . ALA A 1 21   ? -18.682 -17.699 25.905  1.00 91.87 21   A 1 
ATOM   166  C CA  . ALA A 1 21   ? -17.872 -16.610 26.453  1.00 90.95 21   A 1 
ATOM   167  C C   . ALA A 1 21   ? -16.860 -16.076 25.429  1.00 90.82 21   A 1 
ATOM   168  O O   . ALA A 1 21   ? -16.703 -14.864 25.291  1.00 89.49 21   A 1 
ATOM   169  C CB  . ALA A 1 21   ? -17.174 -17.114 27.724  1.00 91.25 21   A 1 
ATOM   170  N N   . GLN A 1 22   ? -16.231 -16.959 24.658  1.00 91.97 22   A 1 
ATOM   171  C CA  . GLN A 1 22   ? -15.310 -16.580 23.587  1.00 91.83 22   A 1 
ATOM   172  C C   . GLN A 1 22   ? -16.014 -15.786 22.475  1.00 91.90 22   A 1 
ATOM   173  O O   . GLN A 1 22   ? -15.481 -14.778 22.014  1.00 90.40 22   A 1 
ATOM   174  C CB  . GLN A 1 22   ? -14.643 -17.845 23.038  1.00 90.65 22   A 1 
ATOM   175  C CG  . GLN A 1 22   ? -13.589 -17.521 21.980  1.00 83.10 22   A 1 
ATOM   176  C CD  . GLN A 1 22   ? -13.003 -18.764 21.325  1.00 81.62 22   A 1 
ATOM   177  O OE1 . GLN A 1 22   ? -13.024 -19.867 21.838  1.00 70.80 22   A 1 
ATOM   178  N NE2 . GLN A 1 22   ? -12.453 -18.619 20.140  1.00 68.72 22   A 1 
ATOM   179  N N   . ILE A 1 23   ? -17.209 -16.198 22.059  1.00 91.41 23   A 1 
ATOM   180  C CA  . ILE A 1 23   ? -17.993 -15.474 21.049  1.00 90.48 23   A 1 
ATOM   181  C C   . ILE A 1 23   ? -18.397 -14.091 21.571  1.00 91.11 23   A 1 
ATOM   182  O O   . ILE A 1 23   ? -18.257 -13.109 20.848  1.00 89.92 23   A 1 
ATOM   183  C CB  . ILE A 1 23   ? -19.206 -16.317 20.594  1.00 89.74 23   A 1 
ATOM   184  C CG1 . ILE A 1 23   ? -18.724 -17.552 19.795  1.00 85.90 23   A 1 
ATOM   185  C CG2 . ILE A 1 23   ? -20.174 -15.484 19.729  1.00 83.40 23   A 1 
ATOM   186  C CD1 . ILE A 1 23   ? -19.809 -18.620 19.578  1.00 74.92 23   A 1 
ATOM   187  N N   . ILE A 1 24   ? -18.834 -13.977 22.831  1.00 90.75 24   A 1 
ATOM   188  C CA  . ILE A 1 24   ? -19.172 -12.684 23.451  1.00 90.25 24   A 1 
ATOM   189  C C   . ILE A 1 24   ? -17.942 -11.766 23.492  1.00 89.98 24   A 1 
ATOM   190  O O   . ILE A 1 24   ? -18.032 -10.600 23.105  1.00 89.21 24   A 1 
ATOM   191  C CB  . ILE A 1 24   ? -19.782 -12.899 24.857  1.00 90.63 24   A 1 
ATOM   192  C CG1 . ILE A 1 24   ? -21.163 -13.586 24.742  1.00 87.59 24   A 1 
ATOM   193  C CG2 . ILE A 1 24   ? -19.925 -11.568 25.613  1.00 84.51 24   A 1 
ATOM   194  C CD1 . ILE A 1 24   ? -21.702 -14.123 26.076  1.00 77.31 24   A 1 
ATOM   195  N N   . ALA A 1 25   ? -16.777 -12.287 23.900  1.00 90.61 25   A 1 
ATOM   196  C CA  . ALA A 1 25   ? -15.521 -11.534 23.911  1.00 89.25 25   A 1 
ATOM   197  C C   . ALA A 1 25   ? -15.116 -11.060 22.505  1.00 88.93 25   A 1 
ATOM   198  O O   . ALA A 1 25   ? -14.651 -9.935  22.337  1.00 87.69 25   A 1 
ATOM   199  C CB  . ALA A 1 25   ? -14.433 -12.415 24.536  1.00 89.62 25   A 1 
ATOM   200  N N   . ALA A 1 26   ? -15.340 -11.883 21.486  1.00 90.98 26   A 1 
ATOM   201  C CA  . ALA A 1 26   ? -15.083 -11.513 20.099  1.00 89.57 26   A 1 
ATOM   202  C C   . ALA A 1 26   ? -16.020 -10.409 19.605  1.00 89.63 26   A 1 
ATOM   203  O O   . ALA A 1 26   ? -15.556 -9.459  18.983  1.00 88.50 26   A 1 
ATOM   204  C CB  . ALA A 1 26   ? -15.210 -12.753 19.228  1.00 89.37 26   A 1 
ATOM   205  N N   . VAL A 1 27   ? -17.317 -10.483 19.920  1.00 89.82 27   A 1 
ATOM   206  C CA  . VAL A 1 27   ? -18.290 -9.431  19.589  1.00 88.60 27   A 1 
ATOM   207  C C   . VAL A 1 27   ? -17.861 -8.106  20.216  1.00 87.84 27   A 1 
ATOM   208  O O   . VAL A 1 27   ? -17.785 -7.097  19.519  1.00 86.51 27   A 1 
ATOM   209  C CB  . VAL A 1 27   ? -19.712 -9.845  20.020  1.00 88.85 27   A 1 
ATOM   210  C CG1 . VAL A 1 27   ? -20.720 -8.697  19.901  1.00 82.64 27   A 1 
ATOM   211  C CG2 . VAL A 1 27   ? -20.238 -10.988 19.137  1.00 82.10 27   A 1 
ATOM   212  N N   . PHE A 1 28   ? -17.488 -8.108  21.503  1.00 89.33 28   A 1 
ATOM   213  C CA  . PHE A 1 28   ? -16.955 -6.917  22.170  1.00 86.97 28   A 1 
ATOM   214  C C   . PHE A 1 28   ? -15.683 -6.388  21.487  1.00 86.39 28   A 1 
ATOM   215  O O   . PHE A 1 28   ? -15.554 -5.185  21.258  1.00 85.31 28   A 1 
ATOM   216  C CB  . PHE A 1 28   ? -16.682 -7.251  23.643  1.00 85.48 28   A 1 
ATOM   217  C CG  . PHE A 1 28   ? -16.109 -6.082  24.412  1.00 75.47 28   A 1 
ATOM   218  C CD1 . PHE A 1 28   ? -14.717 -5.950  24.574  1.00 66.83 28   A 1 
ATOM   219  C CD2 . PHE A 1 28   ? -16.968 -5.094  24.925  1.00 66.74 28   A 1 
ATOM   220  C CE1 . PHE A 1 28   ? -14.191 -4.839  25.250  1.00 60.44 28   A 1 
ATOM   221  C CE2 . PHE A 1 28   ? -16.439 -3.980  25.599  1.00 60.19 28   A 1 
ATOM   222  C CZ  . PHE A 1 28   ? -15.050 -3.854  25.760  1.00 62.63 28   A 1 
ATOM   223  N N   . SER A 1 29   ? -14.766 -7.284  21.125  1.00 89.12 29   A 1 
ATOM   224  C CA  . SER A 1 29   ? -13.520 -6.930  20.433  1.00 87.44 29   A 1 
ATOM   225  C C   . SER A 1 29   ? -13.800 -6.266  19.084  1.00 86.39 29   A 1 
ATOM   226  O O   . SER A 1 29   ? -13.239 -5.219  18.803  1.00 84.92 29   A 1 
ATOM   227  C CB  . SER A 1 29   ? -12.628 -8.160  20.235  1.00 87.27 29   A 1 
ATOM   228  O OG  . SER A 1 29   ? -12.331 -8.782  21.471  1.00 75.33 29   A 1 
ATOM   229  N N   . VAL A 1 30   ? -14.720 -6.807  18.285  1.00 88.22 30   A 1 
ATOM   230  C CA  . VAL A 1 30   ? -15.098 -6.263  16.969  1.00 86.23 30   A 1 
ATOM   231  C C   . VAL A 1 30   ? -15.676 -4.848  17.079  1.00 84.90 30   A 1 
ATOM   232  O O   . VAL A 1 30   ? -15.345 -3.998  16.265  1.00 82.99 30   A 1 
ATOM   233  C CB  . VAL A 1 30   ? -16.079 -7.209  16.254  1.00 85.82 30   A 1 
ATOM   234  C CG1 . VAL A 1 30   ? -16.721 -6.593  15.001  1.00 78.47 30   A 1 
ATOM   235  C CG2 . VAL A 1 30   ? -15.358 -8.487  15.800  1.00 79.57 30   A 1 
ATOM   236  N N   . PHE A 1 31   ? -16.497 -4.564  18.098  1.00 87.08 31   A 1 
ATOM   237  C CA  . PHE A 1 31   ? -17.036 -3.211  18.308  1.00 84.19 31   A 1 
ATOM   238  C C   . PHE A 1 31   ? -16.001 -2.203  18.820  1.00 83.52 31   A 1 
ATOM   239  O O   . PHE A 1 31   ? -16.211 -0.998  18.682  1.00 80.79 31   A 1 
ATOM   240  C CB  . PHE A 1 31   ? -18.230 -3.273  19.271  1.00 84.68 31   A 1 
ATOM   241  C CG  . PHE A 1 31   ? -19.508 -3.783  18.633  1.00 82.29 31   A 1 
ATOM   242  C CD1 . PHE A 1 31   ? -20.118 -3.043  17.604  1.00 76.04 31   A 1 
ATOM   243  C CD2 . PHE A 1 31   ? -20.097 -4.985  19.065  1.00 76.57 31   A 1 
ATOM   244  C CE1 . PHE A 1 31   ? -21.297 -3.512  17.001  1.00 72.12 31   A 1 
ATOM   245  C CE2 . PHE A 1 31   ? -21.278 -5.454  18.461  1.00 72.62 31   A 1 
ATOM   246  C CZ  . PHE A 1 31   ? -21.874 -4.718  17.424  1.00 75.26 31   A 1 
ATOM   247  N N   . SER A 1 32   ? -14.920 -2.678  19.437  1.00 85.08 32   A 1 
ATOM   248  C CA  . SER A 1 32   ? -13.875 -1.836  20.033  1.00 83.75 32   A 1 
ATOM   249  C C   . SER A 1 32   ? -12.660 -1.640  19.120  1.00 82.94 32   A 1 
ATOM   250  O O   . SER A 1 32   ? -11.862 -0.734  19.350  1.00 79.63 32   A 1 
ATOM   251  C CB  . SER A 1 32   ? -13.419 -2.440  21.366  1.00 83.05 32   A 1 
ATOM   252  O OG  . SER A 1 32   ? -14.514 -2.656  22.232  1.00 73.11 32   A 1 
ATOM   253  N N   . LEU A 1 33   ? -12.488 -2.493  18.110  1.00 82.83 33   A 1 
ATOM   254  C CA  . LEU A 1 33   ? -11.358 -2.440  17.182  1.00 82.39 33   A 1 
ATOM   255  C C   . LEU A 1 33   ? -11.534 -1.296  16.171  1.00 82.36 33   A 1 
ATOM   256  O O   . LEU A 1 33   ? -12.596 -1.185  15.555  1.00 80.18 33   A 1 
ATOM   257  C CB  . LEU A 1 33   ? -11.208 -3.793  16.459  1.00 81.78 33   A 1 
ATOM   258  C CG  . LEU A 1 33   ? -10.465 -4.861  17.282  1.00 80.43 33   A 1 
ATOM   259  C CD1 . LEU A 1 33   ? -10.656 -6.248  16.652  1.00 74.93 33   A 1 
ATOM   260  C CD2 . LEU A 1 33   ? -8.966  -4.589  17.353  1.00 76.63 33   A 1 
ATOM   261  N N   . PRO A 1 34   ? -10.481 -0.483  15.931  1.00 81.57 34   A 1 
ATOM   262  C CA  . PRO A 1 34   ? -10.508 0.507   14.860  1.00 80.61 34   A 1 
ATOM   263  C C   . PRO A 1 34   ? -10.546 -0.191  13.495  1.00 81.62 34   A 1 
ATOM   264  O O   . PRO A 1 34   ? -9.919  -1.235  13.283  1.00 79.12 34   A 1 
ATOM   265  C CB  . PRO A 1 34   ? -9.250  1.358   15.050  1.00 77.73 34   A 1 
ATOM   266  C CG  . PRO A 1 34   ? -8.273  0.392   15.721  1.00 76.89 34   A 1 
ATOM   267  C CD  . PRO A 1 34   ? -9.179  -0.490  16.581  1.00 81.04 34   A 1 
ATOM   268  N N   . VAL A 1 35   ? -11.279 0.407   12.561  1.00 79.18 35   A 1 
ATOM   269  C CA  . VAL A 1 35   ? -11.496 -0.134  11.219  1.00 78.08 35   A 1 
ATOM   270  C C   . VAL A 1 35   ? -10.683 0.674   10.218  1.00 78.47 35   A 1 
ATOM   271  O O   . VAL A 1 35   ? -10.974 1.839   9.985   1.00 74.92 35   A 1 
ATOM   272  C CB  . VAL A 1 35   ? -12.998 -0.120  10.895  1.00 75.25 35   A 1 
ATOM   273  C CG1 . VAL A 1 35   ? -13.258 -0.632  9.493   1.00 68.32 35   A 1 
ATOM   274  C CG2 . VAL A 1 35   ? -13.789 -1.028  11.854  1.00 71.47 35   A 1 
ATOM   275  N N   . ASN A 1 36   ? -9.675  0.065   9.595   1.00 79.04 36   A 1 
ATOM   276  C CA  . ASN A 1 36   ? -8.790  0.717   8.625   1.00 78.75 36   A 1 
ATOM   277  C C   . ASN A 1 36   ? -8.712  -0.082  7.311   1.00 78.75 36   A 1 
ATOM   278  O O   . ASN A 1 36   ? -8.973  -1.280  7.286   1.00 74.77 36   A 1 
ATOM   279  C CB  . ASN A 1 36   ? -7.409  0.901   9.276   1.00 75.58 36   A 1 
ATOM   280  C CG  . ASN A 1 36   ? -7.385  1.967   10.354  1.00 71.35 36   A 1 
ATOM   281  O OD1 . ASN A 1 36   ? -7.941  3.044   10.202  1.00 65.56 36   A 1 
ATOM   282  N ND2 . ASN A 1 36   ? -6.674  1.745   11.429  1.00 66.03 36   A 1 
ATOM   283  N N   . ARG A 1 37   ? -8.305  0.561   6.203   1.00 70.89 37   A 1 
ATOM   284  C CA  . ARG A 1 37   ? -8.029  -0.164  4.947   1.00 69.64 37   A 1 
ATOM   285  C C   . ARG A 1 37   ? -6.730  -0.966  5.050   1.00 69.74 37   A 1 
ATOM   286  O O   . ARG A 1 37   ? -6.686  -2.144  4.705   1.00 67.73 37   A 1 
ATOM   287  C CB  . ARG A 1 37   ? -8.015  0.822   3.764   1.00 66.48 37   A 1 
ATOM   288  C CG  . ARG A 1 37   ? -7.867  0.118   2.402   1.00 63.09 37   A 1 
ATOM   289  C CD  . ARG A 1 37   ? -8.002  1.129   1.255   1.00 62.44 37   A 1 
ATOM   290  N NE  . ARG A 1 37   ? -7.788  0.511   -0.070  1.00 55.07 37   A 1 
ATOM   291  C CZ  . ARG A 1 37   ? -8.318  0.913   -1.218  1.00 50.51 37   A 1 
ATOM   292  N NH1 . ARG A 1 37   ? -9.102  1.947   -1.313  1.00 48.13 37   A 1 
ATOM   293  N NH2 . ARG A 1 37   ? -8.075  0.271   -2.328  1.00 44.00 37   A 1 
ATOM   294  N N   . LEU A 1 38   ? -5.693  -0.323  5.571   1.00 69.56 38   A 1 
ATOM   295  C CA  . LEU A 1 38   ? -4.369  -0.884  5.819   1.00 68.88 38   A 1 
ATOM   296  C C   . LEU A 1 38   ? -4.025  -0.727  7.310   1.00 70.32 38   A 1 
ATOM   297  O O   . LEU A 1 38   ? -4.631  0.120   7.973   1.00 68.43 38   A 1 
ATOM   298  C CB  . LEU A 1 38   ? -3.343  -0.166  4.923   1.00 64.71 38   A 1 
ATOM   299  C CG  . LEU A 1 38   ? -3.525  -0.417  3.417   1.00 62.11 38   A 1 
ATOM   300  C CD1 . LEU A 1 38   ? -2.585  0.491   2.628   1.00 59.30 38   A 1 
ATOM   301  C CD2 . LEU A 1 38   ? -3.239  -1.877  3.040   1.00 58.90 38   A 1 
ATOM   302  N N   . PRO A 1 39   ? -3.067  -1.499  7.839   1.00 73.32 39   A 1 
ATOM   303  C CA  . PRO A 1 39   ? -2.516  -1.240  9.167   1.00 73.70 39   A 1 
ATOM   304  C C   . PRO A 1 39   ? -2.042  0.215   9.296   1.00 75.53 39   A 1 
ATOM   305  O O   . PRO A 1 39   ? -1.566  0.799   8.321   1.00 71.75 39   A 1 
ATOM   306  C CB  . PRO A 1 39   ? -1.359  -2.235  9.331   1.00 68.49 39   A 1 
ATOM   307  C CG  . PRO A 1 39   ? -1.702  -3.359  8.351   1.00 67.73 39   A 1 
ATOM   308  C CD  . PRO A 1 39   ? -2.405  -2.634  7.212   1.00 72.43 39   A 1 
ATOM   309  N N   . ASP A 1 40   ? -2.176  0.816   10.476  1.00 71.23 40   A 1 
ATOM   310  C CA  . ASP A 1 40   ? -1.708  2.183   10.699  1.00 70.13 40   A 1 
ATOM   311  C C   . ASP A 1 40   ? -0.174  2.226   10.643  1.00 69.50 40   A 1 
ATOM   312  O O   . ASP A 1 40   ? 0.520   1.549   11.411  1.00 65.64 40   A 1 
ATOM   313  C CB  . ASP A 1 40   ? -2.245  2.766   12.023  1.00 65.79 40   A 1 
ATOM   314  C CG  . ASP A 1 40   ? -3.690  3.288   11.949  1.00 60.31 40   A 1 
ATOM   315  O OD1 . ASP A 1 40   ? -4.135  3.756   10.872  1.00 56.78 40   A 1 
ATOM   316  O OD2 . ASP A 1 40   ? -4.357  3.313   13.003  1.00 56.02 40   A 1 
ATOM   317  N N   . PHE A 1 41   ? 0.358   3.045   9.736   1.00 71.44 41   A 1 
ATOM   318  C CA  . PHE A 1 41   ? 1.791   3.276   9.568   1.00 70.61 41   A 1 
ATOM   319  C C   . PHE A 1 41   ? 2.138   4.689   10.042  1.00 72.42 41   A 1 
ATOM   320  O O   . PHE A 1 41   ? 2.012   5.630   9.256   1.00 68.51 41   A 1 
ATOM   321  C CB  . PHE A 1 41   ? 2.197   3.086   8.098   1.00 65.60 41   A 1 
ATOM   322  C CG  . PHE A 1 41   ? 1.861   1.733   7.520   1.00 61.00 41   A 1 
ATOM   323  C CD1 . PHE A 1 41   ? 2.633   0.615   7.856   1.00 57.62 41   A 1 
ATOM   324  C CD2 . PHE A 1 41   ? 0.762   1.596   6.654   1.00 56.18 41   A 1 
ATOM   325  C CE1 . PHE A 1 41   ? 2.298   -0.641  7.337   1.00 49.74 41   A 1 
ATOM   326  C CE2 . PHE A 1 41   ? 0.429   0.337   6.139   1.00 51.15 41   A 1 
ATOM   327  C CZ  . PHE A 1 41   ? 1.195   -0.786  6.482   1.00 48.69 41   A 1 
ATOM   328  N N   . PRO A 1 42   ? 2.585   4.878   11.286  1.00 71.36 42   A 1 
ATOM   329  C CA  . PRO A 1 42   ? 3.153   6.156   11.672  1.00 71.54 42   A 1 
ATOM   330  C C   . PRO A 1 42   ? 4.493   6.317   10.946  1.00 73.14 42   A 1 
ATOM   331  O O   . PRO A 1 42   ? 5.500   5.724   11.334  1.00 69.74 42   A 1 
ATOM   332  C CB  . PRO A 1 42   ? 3.279   6.104   13.200  1.00 67.85 42   A 1 
ATOM   333  C CG  . PRO A 1 42   ? 3.462   4.614   13.497  1.00 64.36 42   A 1 
ATOM   334  C CD  . PRO A 1 42   ? 2.675   3.921   12.385  1.00 67.59 42   A 1 
ATOM   335  N N   . VAL A 1 43   ? 4.496   7.094   9.861   1.00 72.69 43   A 1 
ATOM   336  C CA  . VAL A 1 43   ? 5.744   7.494   9.197   1.00 74.53 43   A 1 
ATOM   337  C C   . VAL A 1 43   ? 6.374   8.586   10.060  1.00 77.42 43   A 1 
ATOM   338  O O   . VAL A 1 43   ? 5.774   9.658   10.184  1.00 75.68 43   A 1 
ATOM   339  C CB  . VAL A 1 43   ? 5.519   7.977   7.749   1.00 71.33 43   A 1 
ATOM   340  C CG1 . VAL A 1 43   ? 6.860   8.304   7.077   1.00 64.17 43   A 1 
ATOM   341  C CG2 . VAL A 1 43   ? 4.826   6.897   6.904   1.00 64.76 43   A 1 
ATOM   342  N N   . PRO A 1 44   ? 7.541   8.339   10.687  1.00 78.61 44   A 1 
ATOM   343  C CA  . PRO A 1 44   ? 8.161   9.330   11.550  1.00 80.51 44   A 1 
ATOM   344  C C   . PRO A 1 44   ? 8.828   10.403  10.686  1.00 83.19 44   A 1 
ATOM   345  O O   . PRO A 1 44   ? 10.026  10.366  10.419  1.00 81.73 44   A 1 
ATOM   346  C CB  . PRO A 1 44   ? 9.114   8.528   12.442  1.00 77.32 44   A 1 
ATOM   347  C CG  . PRO A 1 44   ? 9.545   7.375   11.538  1.00 74.23 44   A 1 
ATOM   348  C CD  . PRO A 1 44   ? 8.314   7.107   10.682  1.00 76.75 44   A 1 
ATOM   349  N N   . ARG A 1 45   ? 8.022   11.362  10.232  1.00 84.36 45   A 1 
ATOM   350  C CA  . ARG A 1 45   ? 8.458   12.509  9.434   1.00 85.31 45   A 1 
ATOM   351  C C   . ARG A 1 45   ? 8.297   13.789  10.236  1.00 86.57 45   A 1 
ATOM   352  O O   . ARG A 1 45   ? 7.288   13.989  10.909  1.00 84.21 45   A 1 
ATOM   353  C CB  . ARG A 1 45   ? 7.697   12.529  8.099   1.00 82.66 45   A 1 
ATOM   354  C CG  . ARG A 1 45   ? 8.121   13.721  7.219   1.00 76.24 45   A 1 
ATOM   355  C CD  . ARG A 1 45   ? 7.461   13.666  5.836   1.00 75.90 45   A 1 
ATOM   356  N NE  . ARG A 1 45   ? 8.054   12.597  5.019   1.00 68.06 45   A 1 
ATOM   357  C CZ  . ARG A 1 45   ? 7.657   12.174  3.842   1.00 62.79 45   A 1 
ATOM   358  N NH1 . ARG A 1 45   ? 6.617   12.681  3.231   1.00 58.57 45   A 1 
ATOM   359  N NH2 . ARG A 1 45   ? 8.326   11.213  3.273   1.00 53.76 45   A 1 
ATOM   360  N N   . VAL A 1 46   ? 9.275   14.668  10.128  1.00 87.91 46   A 1 
ATOM   361  C CA  . VAL A 1 46   ? 9.235   16.020  10.692  1.00 89.59 46   A 1 
ATOM   362  C C   . VAL A 1 46   ? 9.538   17.003  9.574   1.00 90.60 46   A 1 
ATOM   363  O O   . VAL A 1 46   ? 10.527  16.844  8.865   1.00 89.35 46   A 1 
ATOM   364  C CB  . VAL A 1 46   ? 10.217  16.163  11.871  1.00 89.11 46   A 1 
ATOM   365  C CG1 . VAL A 1 46   ? 10.180  17.577  12.459  1.00 83.09 46   A 1 
ATOM   366  C CG2 . VAL A 1 46   ? 9.882   15.182  13.005  1.00 84.31 46   A 1 
ATOM   367  N N   . THR A 1 47   ? 8.699   18.023  9.416   1.00 88.83 47   A 1 
ATOM   368  C CA  . THR A 1 47   ? 8.885   19.085  8.424   1.00 88.84 47   A 1 
ATOM   369  C C   . THR A 1 47   ? 9.275   20.369  9.135   1.00 89.46 47   A 1 
ATOM   370  O O   . THR A 1 47   ? 8.639   20.772  10.108  1.00 88.33 47   A 1 
ATOM   371  C CB  . THR A 1 47   ? 7.636   19.273  7.543   1.00 87.15 47   A 1 
ATOM   372  O OG1 . THR A 1 47   ? 7.290   18.037  6.951   1.00 73.38 47   A 1 
ATOM   373  C CG2 . THR A 1 47   ? 7.893   20.248  6.395   1.00 72.34 47   A 1 
ATOM   374  N N   . VAL A 1 48   ? 10.343  21.002  8.660   1.00 90.99 48   A 1 
ATOM   375  C CA  . VAL A 1 48   ? 10.844  22.286  9.150   1.00 91.94 48   A 1 
ATOM   376  C C   . VAL A 1 48   ? 10.609  23.324  8.071   1.00 92.21 48   A 1 
ATOM   377  O O   . VAL A 1 48   ? 11.131  23.188  6.965   1.00 90.55 48   A 1 
ATOM   378  C CB  . VAL A 1 48   ? 12.335  22.198  9.515   1.00 91.68 48   A 1 
ATOM   379  C CG1 . VAL A 1 48   ? 12.845  23.534  10.063  1.00 84.74 48   A 1 
ATOM   380  C CG2 . VAL A 1 48   ? 12.590  21.106  10.565  1.00 86.09 48   A 1 
ATOM   381  N N   . GLU A 1 49   ? 9.854   24.357  8.392   1.00 90.24 49   A 1 
ATOM   382  C CA  . GLU A 1 49   ? 9.656   25.506  7.513   1.00 90.09 49   A 1 
ATOM   383  C C   . GLU A 1 49   ? 10.324  26.744  8.094   1.00 89.83 49   A 1 
ATOM   384  O O   . GLU A 1 49   ? 10.139  27.082  9.260   1.00 87.65 49   A 1 
ATOM   385  C CB  . GLU A 1 49   ? 8.163   25.741  7.255   1.00 87.97 49   A 1 
ATOM   386  C CG  . GLU A 1 49   ? 7.978   26.986  6.371   1.00 83.11 49   A 1 
ATOM   387  C CD  . GLU A 1 49   ? 6.533   27.196  5.920   1.00 83.09 49   A 1 
ATOM   388  O OE1 . GLU A 1 49   ? 6.369   27.800  4.834   1.00 72.56 49   A 1 
ATOM   389  O OE2 . GLU A 1 49   ? 5.588   26.738  6.585   1.00 75.39 49   A 1 
ATOM   390  N N   . THR A 1 50   ? 11.069  27.455  7.247   1.00 91.75 50   A 1 
ATOM   391  C CA  . THR A 1 50   ? 11.718  28.719  7.593   1.00 91.61 50   A 1 
ATOM   392  C C   . THR A 1 50   ? 11.331  29.778  6.577   1.00 91.21 50   A 1 
ATOM   393  O O   . THR A 1 50   ? 11.576  29.612  5.383   1.00 88.87 50   A 1 
ATOM   394  C CB  . THR A 1 50   ? 13.236  28.559  7.645   1.00 91.08 50   A 1 
ATOM   395  O OG1 . THR A 1 50   ? 13.569  27.430  8.408   1.00 78.09 50   A 1 
ATOM   396  C CG2 . THR A 1 50   ? 13.895  29.766  8.301   1.00 79.50 50   A 1 
ATOM   397  N N   . LEU A 1 51   ? 10.745  30.867  7.050   1.00 88.96 51   A 1 
ATOM   398  C CA  . LEU A 1 51   ? 10.301  31.983  6.218   1.00 88.34 51   A 1 
ATOM   399  C C   . LEU A 1 51   ? 11.329  33.113  6.242   1.00 88.09 51   A 1 
ATOM   400  O O   . LEU A 1 51   ? 11.765  33.545  7.312   1.00 85.52 51   A 1 
ATOM   401  C CB  . LEU A 1 51   ? 8.917   32.466  6.691   1.00 86.47 51   A 1 
ATOM   402  C CG  . LEU A 1 51   ? 7.787   31.421  6.584   1.00 81.02 51   A 1 
ATOM   403  C CD1 . LEU A 1 51   ? 6.514   31.977  7.214   1.00 73.60 51   A 1 
ATOM   404  C CD2 . LEU A 1 51   ? 7.484   31.059  5.130   1.00 73.64 51   A 1 
ATOM   405  N N   . TYR A 1 52   ? 11.664  33.613  5.060   1.00 87.49 52   A 1 
ATOM   406  C CA  . TYR A 1 52   ? 12.444  34.829  4.860   1.00 85.41 52   A 1 
ATOM   407  C C   . TYR A 1 52   ? 11.803  35.664  3.743   1.00 84.28 52   A 1 
ATOM   408  O O   . TYR A 1 52   ? 12.103  35.457  2.564   1.00 79.84 52   A 1 
ATOM   409  C CB  . TYR A 1 52   ? 13.906  34.482  4.567   1.00 82.63 52   A 1 
ATOM   410  C CG  . TYR A 1 52   ? 14.864  35.648  4.756   1.00 77.90 52   A 1 
ATOM   411  C CD1 . TYR A 1 52   ? 14.634  36.904  4.154   1.00 71.21 52   A 1 
ATOM   412  C CD2 . TYR A 1 52   ? 15.998  35.477  5.565   1.00 70.83 52   A 1 
ATOM   413  C CE1 . TYR A 1 52   ? 15.514  37.978  4.374   1.00 65.95 52   A 1 
ATOM   414  C CE2 . TYR A 1 52   ? 16.889  36.540  5.782   1.00 64.96 52   A 1 
ATOM   415  C CZ  . TYR A 1 52   ? 16.648  37.794  5.190   1.00 68.78 52   A 1 
ATOM   416  O OH  . TYR A 1 52   ? 17.504  38.819  5.410   1.00 64.68 52   A 1 
ATOM   417  N N   . PRO A 1 53   ? 10.906  36.593  4.073   1.00 80.36 53   A 1 
ATOM   418  C CA  . PRO A 1 53   ? 10.247  37.435  3.082   1.00 76.95 53   A 1 
ATOM   419  C C   . PRO A 1 53   ? 11.247  38.275  2.272   1.00 75.47 53   A 1 
ATOM   420  O O   . PRO A 1 53   ? 12.119  38.922  2.841   1.00 69.99 53   A 1 
ATOM   421  C CB  . PRO A 1 53   ? 9.275   38.313  3.873   1.00 75.15 53   A 1 
ATOM   422  C CG  . PRO A 1 53   ? 9.012   37.503  5.145   1.00 72.99 53   A 1 
ATOM   423  C CD  . PRO A 1 53   ? 10.350  36.831  5.398   1.00 77.01 53   A 1 
ATOM   424  N N   . GLY A 1 54   ? 11.102  38.278  0.954   1.00 72.09 54   A 1 
ATOM   425  C CA  . GLY A 1 54   ? 11.915  39.091  0.040   1.00 70.05 54   A 1 
ATOM   426  C C   . GLY A 1 54   ? 13.221  38.447  -0.439  1.00 71.92 54   A 1 
ATOM   427  O O   . GLY A 1 54   ? 13.883  39.025  -1.295  1.00 68.48 54   A 1 
ATOM   428  N N   . MET A 1 55   ? 13.585  37.251  0.052   1.00 71.30 55   A 1 
ATOM   429  C CA  . MET A 1 55   ? 14.780  36.531  -0.396  1.00 74.92 55   A 1 
ATOM   430  C C   . MET A 1 55   ? 14.452  35.552  -1.535  1.00 76.17 55   A 1 
ATOM   431  O O   . MET A 1 55   ? 13.466  34.806  -1.475  1.00 74.84 55   A 1 
ATOM   432  C CB  . MET A 1 55   ? 15.443  35.854  0.808   1.00 74.35 55   A 1 
ATOM   433  C CG  . MET A 1 55   ? 16.820  35.276  0.469   1.00 70.73 55   A 1 
ATOM   434  S SD  . MET A 1 55   ? 17.700  34.536  1.874   1.00 68.81 55   A 1 
ATOM   435  C CE  . MET A 1 55   ? 18.332  36.023  2.684   1.00 60.30 55   A 1 
ATOM   436  N N   . ALA A 1 56   ? 15.297  35.517  -2.576  1.00 74.97 56   A 1 
ATOM   437  C CA  . ALA A 1 56   ? 15.140  34.603  -3.704  1.00 75.49 56   A 1 
ATOM   438  C C   . ALA A 1 56   ? 15.524  33.158  -3.331  1.00 78.56 56   A 1 
ATOM   439  O O   . ALA A 1 56   ? 16.391  32.920  -2.492  1.00 76.87 56   A 1 
ATOM   440  C CB  . ALA A 1 56   ? 15.967  35.124  -4.884  1.00 70.84 56   A 1 
ATOM   441  N N   . ALA A 1 57   ? 14.950  32.160  -4.021  1.00 77.18 57   A 1 
ATOM   442  C CA  . ALA A 1 57   ? 15.151  30.738  -3.728  1.00 78.33 57   A 1 
ATOM   443  C C   . ALA A 1 57   ? 16.629  30.301  -3.666  1.00 80.51 57   A 1 
ATOM   444  O O   . ALA A 1 57   ? 17.005  29.466  -2.843  1.00 80.02 57   A 1 
ATOM   445  C CB  . ALA A 1 57   ? 14.401  29.931  -4.795  1.00 75.83 57   A 1 
ATOM   446  N N   . ASN A 1 58   ? 17.485  30.855  -4.525  1.00 78.34 58   A 1 
ATOM   447  C CA  . ASN A 1 58   ? 18.916  30.522  -4.537  1.00 77.75 58   A 1 
ATOM   448  C C   . ASN A 1 58   ? 19.675  31.099  -3.326  1.00 80.12 58   A 1 
ATOM   449  O O   . ASN A 1 58   ? 20.608  30.473  -2.820  1.00 78.58 58   A 1 
ATOM   450  C CB  . ASN A 1 58   ? 19.519  31.012  -5.860  1.00 73.29 58   A 1 
ATOM   451  C CG  . ASN A 1 58   ? 20.908  30.442  -6.095  1.00 65.38 58   A 1 
ATOM   452  O OD1 . ASN A 1 58   ? 21.115  29.239  -6.136  1.00 58.30 58   A 1 
ATOM   453  N ND2 . ASN A 1 58   ? 21.896  31.281  -6.281  1.00 56.74 58   A 1 
ATOM   454  N N   . GLU A 1 59   ? 19.267  32.265  -2.856  1.00 78.03 59   A 1 
ATOM   455  C CA  . GLU A 1 59   ? 19.830  32.914  -1.670  1.00 78.97 59   A 1 
ATOM   456  C C   . GLU A 1 59   ? 19.347  32.200  -0.408  1.00 81.58 59   A 1 
ATOM   457  O O   . GLU A 1 59   ? 20.160  31.844  0.443   1.00 80.75 59   A 1 
ATOM   458  C CB  . GLU A 1 59   ? 19.427  34.389  -1.647  1.00 75.41 59   A 1 
ATOM   459  C CG  . GLU A 1 59   ? 20.030  35.175  -2.823  1.00 67.63 59   A 1 
ATOM   460  C CD  . GLU A 1 59   ? 19.478  36.604  -2.929  1.00 62.68 59   A 1 
ATOM   461  O OE1 . GLU A 1 59   ? 20.122  37.399  -3.651  1.00 55.99 59   A 1 
ATOM   462  O OE2 . GLU A 1 59   ? 18.388  36.857  -2.363  1.00 53.66 59   A 1 
ATOM   463  N N   . ILE A 1 60   ? 18.054  31.870  -0.333  1.00 83.69 60   A 1 
ATOM   464  C CA  . ILE A 1 60   ? 17.488  31.038  0.740   1.00 85.82 60   A 1 
ATOM   465  C C   . ILE A 1 60   ? 18.233  29.711  0.844   1.00 86.63 60   A 1 
ATOM   466  O O   . ILE A 1 60   ? 18.609  29.302  1.941   1.00 84.97 60   A 1 
ATOM   467  C CB  . ILE A 1 60   ? 15.974  30.809  0.526   1.00 85.66 60   A 1 
ATOM   468  C CG1 . ILE A 1 60   ? 15.255  32.148  0.759   1.00 79.60 60   A 1 
ATOM   469  C CG2 . ILE A 1 60   ? 15.420  29.721  1.473   1.00 79.30 60   A 1 
ATOM   470  C CD1 . ILE A 1 60   ? 13.751  32.097  0.551   1.00 73.39 60   A 1 
ATOM   471  N N   . ARG A 1 61   ? 18.514  29.055  -0.291  1.00 85.29 61   A 1 
ATOM   472  C CA  . ARG A 1 61   ? 19.290  27.815  -0.288  1.00 84.53 61   A 1 
ATOM   473  C C   . ARG A 1 61   ? 20.652  28.006  0.373   1.00 85.41 61   A 1 
ATOM   474  O O   . ARG A 1 61   ? 21.038  27.190  1.201   1.00 83.66 61   A 1 
ATOM   475  C CB  . ARG A 1 61   ? 19.421  27.291  -1.719  1.00 81.91 61   A 1 
ATOM   476  C CG  . ARG A 1 61   ? 20.142  25.938  -1.733  1.00 71.99 61   A 1 
ATOM   477  C CD  . ARG A 1 61   ? 20.301  25.425  -3.161  1.00 69.39 61   A 1 
ATOM   478  N NE  . ARG A 1 61   ? 21.047  24.154  -3.154  1.00 59.88 61   A 1 
ATOM   479  C CZ  . ARG A 1 61   ? 20.623  22.975  -3.577  1.00 54.13 61   A 1 
ATOM   480  N NH1 . ARG A 1 61   ? 19.467  22.820  -4.159  1.00 49.51 61   A 1 
ATOM   481  N NH2 . ARG A 1 61   ? 21.364  21.917  -3.404  1.00 46.52 61   A 1 
ATOM   482  N N   . SER A 1 62   ? 21.362  29.069  0.007   1.00 83.75 62   A 1 
ATOM   483  C CA  . SER A 1 62   ? 22.753  29.286  0.420   1.00 83.06 62   A 1 
ATOM   484  C C   . SER A 1 62   ? 22.869  29.785  1.864   1.00 84.14 62   A 1 
ATOM   485  O O   . SER A 1 62   ? 23.748  29.341  2.599   1.00 82.24 62   A 1 
ATOM   486  C CB  . SER A 1 62   ? 23.432  30.272  -0.533  1.00 80.14 62   A 1 
ATOM   487  O OG  . SER A 1 62   ? 23.290  29.836  -1.881  1.00 68.64 62   A 1 
ATOM   488  N N   . PHE A 1 63   ? 21.972  30.669  2.281   1.00 86.25 63   A 1 
ATOM   489  C CA  . PHE A 1 63   ? 22.056  31.359  3.571   1.00 86.87 63   A 1 
ATOM   490  C C   . PHE A 1 63   ? 21.153  30.773  4.659   1.00 88.83 63   A 1 
ATOM   491  O O   . PHE A 1 63   ? 21.396  31.028  5.837   1.00 86.81 63   A 1 
ATOM   492  C CB  . PHE A 1 63   ? 21.750  32.848  3.362   1.00 85.69 63   A 1 
ATOM   493  C CG  . PHE A 1 63   ? 22.750  33.575  2.481   1.00 83.74 63   A 1 
ATOM   494  C CD1 . PHE A 1 63   ? 24.096  33.669  2.874   1.00 77.61 63   A 1 
ATOM   495  C CD2 . PHE A 1 63   ? 22.335  34.172  1.275   1.00 77.49 63   A 1 
ATOM   496  C CE1 . PHE A 1 63   ? 25.024  34.345  2.061   1.00 73.01 63   A 1 
ATOM   497  C CE2 . PHE A 1 63   ? 23.263  34.847  0.463   1.00 73.30 63   A 1 
ATOM   498  C CZ  . PHE A 1 63   ? 24.608  34.933  0.856   1.00 74.01 63   A 1 
ATOM   499  N N   . VAL A 1 64   ? 20.121  30.011  4.304   1.00 87.93 64   A 1 
ATOM   500  C CA  . VAL A 1 64   ? 19.132  29.474  5.249   1.00 89.29 64   A 1 
ATOM   501  C C   . VAL A 1 64   ? 19.079  27.951  5.179   1.00 90.20 64   A 1 
ATOM   502  O O   . VAL A 1 64   ? 19.294  27.284  6.190   1.00 88.92 64   A 1 
ATOM   503  C CB  . VAL A 1 64   ? 17.737  30.101  5.026   1.00 88.98 64   A 1 
ATOM   504  C CG1 . VAL A 1 64   ? 16.717  29.603  6.054   1.00 80.29 64   A 1 
ATOM   505  C CG2 . VAL A 1 64   ? 17.780  31.632  5.103   1.00 81.21 64   A 1 
ATOM   506  N N   . THR A 1 65   ? 18.826  27.374  3.995   1.00 88.68 65   A 1 
ATOM   507  C CA  . THR A 1 65   ? 18.582  25.935  3.852   1.00 88.31 65   A 1 
ATOM   508  C C   . THR A 1 65   ? 19.828  25.114  4.165   1.00 88.46 65   A 1 
ATOM   509  O O   . THR A 1 65   ? 19.751  24.221  5.003   1.00 87.27 65   A 1 
ATOM   510  C CB  . THR A 1 65   ? 18.053  25.584  2.453   1.00 87.61 65   A 1 
ATOM   511  O OG1 . THR A 1 65   ? 16.964  26.401  2.107   1.00 78.67 65   A 1 
ATOM   512  C CG2 . THR A 1 65   ? 17.577  24.140  2.355   1.00 79.05 65   A 1 
ATOM   513  N N   . ILE A 1 66   ? 20.971  25.412  3.543   1.00 88.32 66   A 1 
ATOM   514  C CA  . ILE A 1 66   ? 22.219  24.655  3.745   1.00 87.40 66   A 1 
ATOM   515  C C   . ILE A 1 66   ? 22.687  24.711  5.214   1.00 88.06 66   A 1 
ATOM   516  O O   . ILE A 1 66   ? 22.924  23.645  5.782   1.00 87.38 66   A 1 
ATOM   517  C CB  . ILE A 1 66   ? 23.309  25.079  2.727   1.00 85.21 66   A 1 
ATOM   518  C CG1 . ILE A 1 66   ? 22.897  24.653  1.301   1.00 79.86 66   A 1 
ATOM   519  C CG2 . ILE A 1 66   ? 24.684  24.485  3.093   1.00 78.03 66   A 1 
ATOM   520  C CD1 . ILE A 1 66   ? 23.772  25.260  0.193   1.00 72.36 66   A 1 
ATOM   521  N N   . PRO A 1 67   ? 22.747  25.877  5.877   1.00 89.29 67   A 1 
ATOM   522  C CA  . PRO A 1 67   ? 23.096  25.929  7.299   1.00 88.91 67   A 1 
ATOM   523  C C   . PRO A 1 67   ? 22.148  25.123  8.199   1.00 89.91 67   A 1 
ATOM   524  O O   . PRO A 1 67   ? 22.594  24.475  9.150   1.00 88.92 67   A 1 
ATOM   525  C CB  . PRO A 1 67   ? 23.074  27.417  7.666   1.00 87.97 67   A 1 
ATOM   526  C CG  . PRO A 1 67   ? 23.402  28.112  6.345   1.00 85.67 67   A 1 
ATOM   527  C CD  . PRO A 1 67   ? 22.686  27.229  5.329   1.00 88.41 67   A 1 
ATOM   528  N N   . LEU A 1 68   ? 20.849  25.121  7.903   1.00 90.36 68   A 1 
ATOM   529  C CA  . LEU A 1 68   ? 19.878  24.289  8.616   1.00 90.65 68   A 1 
ATOM   530  C C   . LEU A 1 68   ? 20.092  22.799  8.329   1.00 90.93 68   A 1 
ATOM   531  O O   . LEU A 1 68   ? 20.040  22.000  9.260   1.00 89.26 68   A 1 
ATOM   532  C CB  . LEU A 1 68   ? 18.447  24.710  8.251   1.00 90.38 68   A 1 
ATOM   533  C CG  . LEU A 1 68   ? 17.985  26.017  8.917   1.00 87.63 68   A 1 
ATOM   534  C CD1 . LEU A 1 68   ? 16.665  26.459  8.287   1.00 81.97 68   A 1 
ATOM   535  C CD2 . LEU A 1 68   ? 17.743  25.842  10.419  1.00 82.52 68   A 1 
ATOM   536  N N   . GLU A 1 69   ? 20.353  22.409  7.080   1.00 90.03 69   A 1 
ATOM   537  C CA  . GLU A 1 69   ? 20.668  21.020  6.721   1.00 88.62 69   A 1 
ATOM   538  C C   . GLU A 1 69   ? 21.902  20.508  7.470   1.00 88.10 69   A 1 
ATOM   539  O O   . GLU A 1 69   ? 21.858  19.412  8.036   1.00 86.10 69   A 1 
ATOM   540  C CB  . GLU A 1 69   ? 20.931  20.893  5.216   1.00 86.88 69   A 1 
ATOM   541  C CG  . GLU A 1 69   ? 19.672  20.960  4.351   1.00 81.93 69   A 1 
ATOM   542  C CD  . GLU A 1 69   ? 20.002  20.807  2.858   1.00 80.52 69   A 1 
ATOM   543  O OE1 . GLU A 1 69   ? 19.081  20.432  2.114   1.00 71.85 69   A 1 
ATOM   544  O OE2 . GLU A 1 69   ? 21.154  21.027  2.415   1.00 72.55 69   A 1 
ATOM   545  N N   . ASP A 1 70   ? 22.963  21.299  7.532   1.00 89.96 70   A 1 
ATOM   546  C CA  . ASP A 1 70   ? 24.194  20.946  8.236   1.00 88.83 70   A 1 
ATOM   547  C C   . ASP A 1 70   ? 23.951  20.777  9.743   1.00 88.64 70   A 1 
ATOM   548  O O   . ASP A 1 70   ? 24.404  19.802  10.350  1.00 86.46 70   A 1 
ATOM   549  C CB  . ASP A 1 70   ? 25.270  22.017  7.972   1.00 87.02 70   A 1 
ATOM   550  C CG  . ASP A 1 70   ? 25.849  21.993  6.549   1.00 79.88 70   A 1 
ATOM   551  O OD1 . ASP A 1 70   ? 25.700  20.957  5.860   1.00 72.53 70   A 1 
ATOM   552  O OD2 . ASP A 1 70   ? 26.512  22.993  6.186   1.00 73.10 70   A 1 
ATOM   553  N N   . GLY A 1 71   ? 23.163  21.668  10.341  1.00 89.34 71   A 1 
ATOM   554  C CA  . GLY A 1 71   ? 22.785  21.574  11.755  1.00 88.89 71   A 1 
ATOM   555  C C   . GLY A 1 71   ? 21.823  20.430  12.086  1.00 90.41 71   A 1 
ATOM   556  O O   . GLY A 1 71   ? 21.857  19.893  13.198  1.00 88.17 71   A 1 
ATOM   557  N N   . LEU A 1 72   ? 20.982  20.021  11.133  1.00 90.01 72   A 1 
ATOM   558  C CA  . LEU A 1 72   ? 20.018  18.928  11.294  1.00 90.12 72   A 1 
ATOM   559  C C   . LEU A 1 72   ? 20.612  17.553  10.943  1.00 90.22 72   A 1 
ATOM   560  O O   . LEU A 1 72   ? 20.123  16.532  11.436  1.00 87.26 72   A 1 
ATOM   561  C CB  . LEU A 1 72   ? 18.771  19.239  10.450  1.00 89.54 72   A 1 
ATOM   562  C CG  . LEU A 1 72   ? 17.944  20.436  10.961  1.00 89.36 72   A 1 
ATOM   563  C CD1 . LEU A 1 72   ? 16.893  20.828  9.924   1.00 83.41 72   A 1 
ATOM   564  C CD2 . LEU A 1 72   ? 17.225  20.115  12.273  1.00 85.00 72   A 1 
ATOM   565  N N   . SER A 1 73   ? 21.673  17.502  10.144  1.00 89.67 73   A 1 
ATOM   566  C CA  . SER A 1 73   ? 22.345  16.259  9.734   1.00 88.31 73   A 1 
ATOM   567  C C   . SER A 1 73   ? 22.800  15.360  10.898  1.00 88.18 73   A 1 
ATOM   568  O O   . SER A 1 73   ? 22.667  14.139  10.776  1.00 85.72 73   A 1 
ATOM   569  C CB  . SER A 1 73   ? 23.545  16.576  8.832   1.00 85.52 73   A 1 
ATOM   570  O OG  . SER A 1 73   ? 23.110  17.090  7.595   1.00 72.53 73   A 1 
ATOM   571  N N   . PRO A 1 74   ? 23.308  15.869  12.041  1.00 89.82 74   A 1 
ATOM   572  C CA  . PRO A 1 74   ? 23.738  15.024  13.160  1.00 89.60 74   A 1 
ATOM   573  C C   . PRO A 1 74   ? 22.593  14.500  14.045  1.00 89.61 74   A 1 
ATOM   574  O O   . PRO A 1 74   ? 22.854  13.785  15.018  1.00 86.69 74   A 1 
ATOM   575  C CB  . PRO A 1 74   ? 24.722  15.899  13.950  1.00 88.39 74   A 1 
ATOM   576  C CG  . PRO A 1 74   ? 24.203  17.313  13.726  1.00 85.75 74   A 1 
ATOM   577  C CD  . PRO A 1 74   ? 23.720  17.248  12.281  1.00 89.38 74   A 1 
ATOM   578  N N   . VAL A 1 75   ? 21.337  14.830  13.757  1.00 89.73 75   A 1 
ATOM   579  C CA  . VAL A 1 75   ? 20.188  14.416  14.572  1.00 90.37 75   A 1 
ATOM   580  C C   . VAL A 1 75   ? 20.065  12.887  14.597  1.00 90.13 75   A 1 
ATOM   581  O O   . VAL A 1 75   ? 19.972  12.212  13.569  1.00 87.37 75   A 1 
ATOM   582  C CB  . VAL A 1 75   ? 18.891  15.102  14.105  1.00 89.64 75   A 1 
ATOM   583  C CG1 . VAL A 1 75   ? 17.661  14.568  14.845  1.00 81.82 75   A 1 
ATOM   584  C CG2 . VAL A 1 75   ? 18.950  16.608  14.385  1.00 82.57 75   A 1 
ATOM   585  N N   . LYS A 1 76   ? 20.039  12.310  15.801  1.00 90.67 76   A 1 
ATOM   586  C CA  . LYS A 1 76   ? 19.989  10.856  15.998  1.00 89.62 76   A 1 
ATOM   587  C C   . LYS A 1 76   ? 18.720  10.251  15.394  1.00 89.09 76   A 1 
ATOM   588  O O   . LYS A 1 76   ? 17.611  10.676  15.696  1.00 84.90 76   A 1 
ATOM   589  C CB  . LYS A 1 76   ? 20.086  10.496  17.490  1.00 87.40 76   A 1 
ATOM   590  C CG  . LYS A 1 76   ? 21.473  10.786  18.076  1.00 79.26 76   A 1 
ATOM   591  C CD  . LYS A 1 76   ? 21.524  10.369  19.552  1.00 72.75 76   A 1 
ATOM   592  C CE  . LYS A 1 76   ? 22.910  10.663  20.136  1.00 63.54 76   A 1 
ATOM   593  N NZ  . LYS A 1 76   ? 22.967  10.370  21.591  1.00 53.95 76   A 1 
ATOM   594  N N   . GLY A 1 77   ? 18.900  9.183   14.627  1.00 87.27 77   A 1 
ATOM   595  C CA  . GLY A 1 77   ? 17.791  8.430   14.028  1.00 86.94 77   A 1 
ATOM   596  C C   . GLY A 1 77   ? 17.290  8.983   12.695  1.00 88.26 77   A 1 
ATOM   597  O O   . GLY A 1 77   ? 16.398  8.366   12.115  1.00 85.73 77   A 1 
ATOM   598  N N   . LEU A 1 78   ? 17.864  10.069  12.187  1.00 88.04 78   A 1 
ATOM   599  C CA  . LEU A 1 78   ? 17.591  10.589  10.849  1.00 88.28 78   A 1 
ATOM   600  C C   . LEU A 1 78   ? 18.059  9.582   9.782   1.00 87.53 78   A 1 
ATOM   601  O O   . LEU A 1 78   ? 19.219  9.180   9.769   1.00 84.96 78   A 1 
ATOM   602  C CB  . LEU A 1 78   ? 18.284  11.960  10.716  1.00 88.05 78   A 1 
ATOM   603  C CG  . LEU A 1 78   ? 17.969  12.717  9.419   1.00 87.18 78   A 1 
ATOM   604  C CD1 . LEU A 1 78   ? 16.500  13.130  9.347   1.00 79.11 78   A 1 
ATOM   605  C CD2 . LEU A 1 78   ? 18.818  13.988  9.351   1.00 79.90 78   A 1 
ATOM   606  N N   . GLU A 1 79   ? 17.161  9.145   8.898   1.00 85.69 79   A 1 
ATOM   607  C CA  . GLU A 1 79   ? 17.488  8.279   7.756   1.00 83.26 79   A 1 
ATOM   608  C C   . GLU A 1 79   ? 17.650  9.077   6.459   1.00 82.50 79   A 1 
ATOM   609  O O   . GLU A 1 79   ? 18.514  8.759   5.641   1.00 77.77 79   A 1 
ATOM   610  C CB  . GLU A 1 79   ? 16.423  7.184   7.526   1.00 79.50 79   A 1 
ATOM   611  C CG  . GLU A 1 79   ? 16.427  6.058   8.573   1.00 71.19 79   A 1 
ATOM   612  C CD  . GLU A 1 79   ? 15.808  4.730   8.070   1.00 68.55 79   A 1 
ATOM   613  O OE1 . GLU A 1 79   ? 16.116  3.666   8.668   1.00 61.01 79   A 1 
ATOM   614  O OE2 . GLU A 1 79   ? 15.139  4.667   7.019   1.00 59.29 79   A 1 
ATOM   615  N N   . LYS A 1 80   ? 16.807  10.093  6.256   1.00 84.26 80   A 1 
ATOM   616  C CA  . LYS A 1 80   ? 16.759  10.842  5.001   1.00 83.56 80   A 1 
ATOM   617  C C   . LYS A 1 80   ? 16.352  12.285  5.252   1.00 85.65 80   A 1 
ATOM   618  O O   . LYS A 1 80   ? 15.441  12.556  6.022   1.00 84.36 80   A 1 
ATOM   619  C CB  . LYS A 1 80   ? 15.792  10.117  4.054   1.00 79.01 80   A 1 
ATOM   620  C CG  . LYS A 1 80   ? 15.816  10.621  2.606   1.00 70.24 80   A 1 
ATOM   621  C CD  . LYS A 1 80   ? 14.914  9.705   1.766   1.00 68.68 80   A 1 
ATOM   622  C CE  . LYS A 1 80   ? 15.024  9.990   0.271   1.00 59.52 80   A 1 
ATOM   623  N NZ  . LYS A 1 80   ? 14.342  8.924   -0.501  1.00 53.80 80   A 1 
ATOM   624  N N   . MET A 1 81   ? 17.000  13.187  4.545   1.00 86.38 81   A 1 
ATOM   625  C CA  . MET A 1 81   ? 16.672  14.608  4.530   1.00 86.48 81   A 1 
ATOM   626  C C   . MET A 1 81   ? 16.418  15.050  3.094   1.00 85.30 81   A 1 
ATOM   627  O O   . MET A 1 81   ? 17.157  14.680  2.180   1.00 81.93 81   A 1 
ATOM   628  C CB  . MET A 1 81   ? 17.809  15.380  5.209   1.00 85.14 81   A 1 
ATOM   629  C CG  . MET A 1 81   ? 17.538  16.886  5.287   1.00 80.31 81   A 1 
ATOM   630  S SD  . MET A 1 81   ? 18.635  17.753  6.439   1.00 81.10 81   A 1 
ATOM   631  C CE  . MET A 1 81   ? 20.256  17.382  5.737   1.00 71.52 81   A 1 
ATOM   632  N N   . ARG A 1 82   ? 15.344  15.796  2.879   1.00 85.79 82   A 1 
ATOM   633  C CA  . ARG A 1 82   ? 15.005  16.424  1.599   1.00 83.91 82   A 1 
ATOM   634  C C   . ARG A 1 82   ? 14.696  17.886  1.850   1.00 85.37 82   A 1 
ATOM   635  O O   . ARG A 1 82   ? 13.898  18.183  2.728   1.00 82.68 82   A 1 
ATOM   636  C CB  . ARG A 1 82   ? 13.790  15.739  0.961   1.00 79.76 82   A 1 
ATOM   637  C CG  . ARG A 1 82   ? 14.024  14.267  0.579   1.00 70.66 82   A 1 
ATOM   638  C CD  . ARG A 1 82   ? 12.718  13.706  0.003   1.00 69.11 82   A 1 
ATOM   639  N NE  . ARG A 1 82   ? 12.824  12.287  -0.403  1.00 61.50 82   A 1 
ATOM   640  C CZ  . ARG A 1 82   ? 11.810  11.526  -0.789  1.00 54.42 82   A 1 
ATOM   641  N NH1 . ARG A 1 82   ? 10.592  11.970  -0.819  1.00 51.75 82   A 1 
ATOM   642  N NH2 . ARG A 1 82   ? 11.992  10.290  -1.153  1.00 47.32 82   A 1 
ATOM   643  N N   . SER A 1 83   ? 15.266  18.767  1.060   1.00 84.14 83   A 1 
ATOM   644  C CA  . SER A 1 83   ? 14.997  20.196  1.170   1.00 84.28 83   A 1 
ATOM   645  C C   . SER A 1 83   ? 14.495  20.769  -0.144  1.00 83.96 83   A 1 
ATOM   646  O O   . SER A 1 83   ? 14.876  20.329  -1.233  1.00 81.51 83   A 1 
ATOM   647  C CB  . SER A 1 83   ? 16.241  20.941  1.626   1.00 82.43 83   A 1 
ATOM   648  O OG  . SER A 1 83   ? 17.199  20.824  0.600   1.00 73.39 83   A 1 
ATOM   649  N N   . VAL A 1 84   ? 13.651  21.769  -0.022  1.00 85.90 84   A 1 
ATOM   650  C CA  . VAL A 1 84   ? 13.159  22.575  -1.134  1.00 85.85 84   A 1 
ATOM   651  C C   . VAL A 1 84   ? 13.299  24.041  -0.744  1.00 86.90 84   A 1 
ATOM   652  O O   . VAL A 1 84   ? 12.681  24.498  0.213   1.00 85.43 84   A 1 
ATOM   653  C CB  . VAL A 1 84   ? 11.703  22.221  -1.482  1.00 82.84 84   A 1 
ATOM   654  C CG1 . VAL A 1 84   ? 11.235  23.028  -2.696  1.00 72.21 84   A 1 
ATOM   655  C CG2 . VAL A 1 84   ? 11.542  20.738  -1.830  1.00 72.76 84   A 1 
ATOM   656  N N   . SER A 1 85   ? 14.104  24.776  -1.498  1.00 84.95 85   A 1 
ATOM   657  C CA  . SER A 1 85   ? 14.225  26.224  -1.337  1.00 83.67 85   A 1 
ATOM   658  C C   . SER A 1 85   ? 13.327  26.910  -2.360  1.00 82.30 85   A 1 
ATOM   659  O O   . SER A 1 85   ? 13.443  26.647  -3.558  1.00 79.98 85   A 1 
ATOM   660  C CB  . SER A 1 85   ? 15.679  26.681  -1.490  1.00 82.60 85   A 1 
ATOM   661  O OG  . SER A 1 85   ? 16.527  25.947  -0.630  1.00 73.19 85   A 1 
ATOM   662  N N   . ARG A 1 86   ? 12.433  27.768  -1.899  1.00 84.03 86   A 1 
ATOM   663  C CA  . ARG A 1 86   ? 11.507  28.563  -2.714  1.00 82.41 86   A 1 
ATOM   664  C C   . ARG A 1 86   ? 11.710  30.043  -2.432  1.00 82.17 86   A 1 
ATOM   665  O O   . ARG A 1 86   ? 12.330  30.396  -1.431  1.00 79.28 86   A 1 
ATOM   666  C CB  . ARG A 1 86   ? 10.058  28.143  -2.428  1.00 80.75 86   A 1 
ATOM   667  C CG  . ARG A 1 86   ? 9.797   26.676  -2.789  1.00 76.97 86   A 1 
ATOM   668  C CD  . ARG A 1 86   ? 8.334   26.307  -2.531  1.00 75.71 86   A 1 
ATOM   669  N NE  . ARG A 1 86   ? 8.114   24.878  -2.825  1.00 70.84 86   A 1 
ATOM   670  C CZ  . ARG A 1 86   ? 7.685   24.348  -3.957  1.00 66.08 86   A 1 
ATOM   671  N NH1 . ARG A 1 86   ? 7.293   25.065  -4.969  1.00 59.55 86   A 1 
ATOM   672  N NH2 . ARG A 1 86   ? 7.654   23.057  -4.086  1.00 60.46 86   A 1 
ATOM   673  N N   . ASP A 1 87   ? 11.178  30.888  -3.285  1.00 81.12 87   A 1 
ATOM   674  C CA  . ASP A 1 87   ? 11.148  32.321  -3.005  1.00 79.14 87   A 1 
ATOM   675  C C   . ASP A 1 87   ? 10.427  32.556  -1.666  1.00 80.48 87   A 1 
ATOM   676  O O   . ASP A 1 87   ? 9.318   32.064  -1.470  1.00 77.68 87   A 1 
ATOM   677  C CB  . ASP A 1 87   ? 10.476  33.096  -4.155  1.00 75.75 87   A 1 
ATOM   678  C CG  . ASP A 1 87   ? 11.176  32.947  -5.516  1.00 71.72 87   A 1 
ATOM   679  O OD1 . ASP A 1 87   ? 12.395  32.664  -5.527  1.00 66.71 87   A 1 
ATOM   680  O OD2 . ASP A 1 87   ? 10.477  33.075  -6.552  1.00 66.43 87   A 1 
ATOM   681  N N   . ASN A 1 88   ? 11.070  33.262  -0.758  1.00 81.00 88   A 1 
ATOM   682  C CA  . ASN A 1 88   ? 10.628  33.578  0.608   1.00 82.65 88   A 1 
ATOM   683  C C   . ASN A 1 88   ? 10.579  32.411  1.617   1.00 85.51 88   A 1 
ATOM   684  O O   . ASN A 1 88   ? 10.254  32.666  2.777   1.00 82.73 88   A 1 
ATOM   685  C CB  . ASN A 1 88   ? 9.296   34.351  0.597   1.00 79.40 88   A 1 
ATOM   686  C CG  . ASN A 1 88   ? 9.182   35.389  -0.500  1.00 76.62 88   A 1 
ATOM   687  O OD1 . ASN A 1 88   ? 9.967   36.310  -0.632  1.00 70.88 88   A 1 
ATOM   688  N ND2 . ASN A 1 88   ? 8.184   35.268  -1.334  1.00 69.04 88   A 1 
ATOM   689  N N   . SER A 1 89   ? 10.879  31.150  1.249   1.00 85.70 89   A 1 
ATOM   690  C CA  . SER A 1 89   ? 10.777  30.030  2.194   1.00 87.75 89   A 1 
ATOM   691  C C   . SER A 1 89   ? 11.763  28.888  1.939   1.00 88.81 89   A 1 
ATOM   692  O O   . SER A 1 89   ? 12.053  28.517  0.803   1.00 86.30 89   A 1 
ATOM   693  C CB  . SER A 1 89   ? 9.339   29.493  2.256   1.00 85.92 89   A 1 
ATOM   694  O OG  . SER A 1 89   ? 8.931   28.895  1.037   1.00 77.76 89   A 1 
ATOM   695  N N   . SER A 1 90   ? 12.244  28.280  3.033   1.00 88.38 90   A 1 
ATOM   696  C CA  . SER A 1 90   ? 12.984  27.023  3.053   1.00 89.52 90   A 1 
ATOM   697  C C   . SER A 1 90   ? 12.127  25.950  3.713   1.00 90.04 90   A 1 
ATOM   698  O O   . SER A 1 90   ? 11.618  26.159  4.813   1.00 89.03 90   A 1 
ATOM   699  C CB  . SER A 1 90   ? 14.295  27.196  3.825   1.00 89.24 90   A 1 
ATOM   700  O OG  . SER A 1 90   ? 14.971  25.964  3.922   1.00 80.35 90   A 1 
ATOM   701  N N   . LEU A 1 91   ? 11.999  24.794  3.057   1.00 90.52 91   A 1 
ATOM   702  C CA  . LEU A 1 91   ? 11.236  23.643  3.528   1.00 90.12 91   A 1 
ATOM   703  C C   . LEU A 1 91   ? 12.160  22.430  3.587   1.00 89.88 91   A 1 
ATOM   704  O O   . LEU A 1 91   ? 12.715  22.026  2.564   1.00 87.54 91   A 1 
ATOM   705  C CB  . LEU A 1 91   ? 10.060  23.412  2.568   1.00 88.25 91   A 1 
ATOM   706  C CG  . LEU A 1 91   ? 8.977   24.503  2.669   1.00 83.68 91   A 1 
ATOM   707  C CD1 . LEU A 1 91   ? 8.191   24.599  1.370   1.00 76.44 91   A 1 
ATOM   708  C CD2 . LEU A 1 91   ? 8.011   24.192  3.806   1.00 76.61 91   A 1 
ATOM   709  N N   . ILE A 1 92   ? 12.323  21.837  4.771   1.00 90.85 92   A 1 
ATOM   710  C CA  . ILE A 1 92   ? 13.173  20.668  5.003   1.00 90.90 92   A 1 
ATOM   711  C C   . ILE A 1 92   ? 12.308  19.544  5.571   1.00 90.39 92   A 1 
ATOM   712  O O   . ILE A 1 92   ? 11.724  19.676  6.642   1.00 88.69 92   A 1 
ATOM   713  C CB  . ILE A 1 92   ? 14.378  21.003  5.913   1.00 91.10 92   A 1 
ATOM   714  C CG1 . ILE A 1 92   ? 15.169  22.225  5.384   1.00 87.96 92   A 1 
ATOM   715  C CG2 . ILE A 1 92   ? 15.288  19.767  6.029   1.00 87.07 92   A 1 
ATOM   716  C CD1 . ILE A 1 92   ? 16.324  22.667  6.291   1.00 83.41 92   A 1 
ATOM   717  N N   . SER A 1 93   ? 12.229  18.426  4.851   1.00 89.87 93   A 1 
ATOM   718  C CA  . SER A 1 93   ? 11.545  17.203  5.271   1.00 88.33 93   A 1 
ATOM   719  C C   . SER A 1 93   ? 12.567  16.194  5.789   1.00 88.22 93   A 1 
ATOM   720  O O   . SER A 1 93   ? 13.489  15.805  5.066   1.00 86.31 93   A 1 
ATOM   721  C CB  . SER A 1 93   ? 10.739  16.641  4.097   1.00 85.91 93   A 1 
ATOM   722  O OG  . SER A 1 93   ? 9.982   15.517  4.488   1.00 70.00 93   A 1 
ATOM   723  N N   . LEU A 1 94   ? 12.393  15.767  7.033   1.00 89.05 94   A 1 
ATOM   724  C CA  . LEU A 1 94   ? 13.247  14.850  7.771   1.00 89.69 94   A 1 
ATOM   725  C C   . LEU A 1 94   ? 12.506  13.528  7.992   1.00 89.57 94   A 1 
ATOM   726  O O   . LEU A 1 94   ? 11.525  13.486  8.740   1.00 87.75 94   A 1 
ATOM   727  C CB  . LEU A 1 94   ? 13.620  15.500  9.115   1.00 90.12 94   A 1 
ATOM   728  C CG  . LEU A 1 94   ? 14.340  16.860  9.028   1.00 90.08 94   A 1 
ATOM   729  C CD1 . LEU A 1 94   ? 14.478  17.440  10.431  1.00 84.55 94   A 1 
ATOM   730  C CD2 . LEU A 1 94   ? 15.733  16.730  8.422   1.00 84.84 94   A 1 
ATOM   731  N N   . ASP A 1 95   ? 12.984  12.451  7.373   1.00 87.45 95   A 1 
ATOM   732  C CA  . ASP A 1 95   ? 12.467  11.098  7.572   1.00 86.04 95   A 1 
ATOM   733  C C   . ASP A 1 95   ? 13.351  10.370  8.602   1.00 86.74 95   A 1 
ATOM   734  O O   . ASP A 1 95   ? 14.560  10.212  8.407   1.00 85.21 95   A 1 
ATOM   735  C CB  . ASP A 1 95   ? 12.405  10.337  6.231   1.00 83.00 95   A 1 
ATOM   736  C CG  . ASP A 1 95   ? 11.443  10.903  5.167   1.00 77.40 95   A 1 
ATOM   737  O OD1 . ASP A 1 95   ? 10.377  11.461  5.501   1.00 71.96 95   A 1 
ATOM   738  O OD2 . ASP A 1 95   ? 11.716  10.717  3.956   1.00 71.10 95   A 1 
ATOM   739  N N   . PHE A 1 96   ? 12.755  9.904   9.696   1.00 85.93 96   A 1 
ATOM   740  C CA  . PHE A 1 96   ? 13.433  9.178   10.773  1.00 85.87 96   A 1 
ATOM   741  C C   . PHE A 1 96   ? 13.268  7.667   10.637  1.00 84.19 96   A 1 
ATOM   742  O O   . PHE A 1 96   ? 12.380  7.165   9.947   1.00 81.13 96   A 1 
ATOM   743  C CB  . PHE A 1 96   ? 12.945  9.678   12.140  1.00 87.33 96   A 1 
ATOM   744  C CG  . PHE A 1 96   ? 13.440  11.063  12.492  1.00 89.06 96   A 1 
ATOM   745  C CD1 . PHE A 1 96   ? 14.596  11.219  13.281  1.00 85.95 96   A 1 
ATOM   746  C CD2 . PHE A 1 96   ? 12.767  12.197  12.006  1.00 86.65 96   A 1 
ATOM   747  C CE1 . PHE A 1 96   ? 15.078  12.502  13.580  1.00 86.58 96   A 1 
ATOM   748  C CE2 . PHE A 1 96   ? 13.254  13.480  12.298  1.00 86.78 96   A 1 
ATOM   749  C CZ  . PHE A 1 96   ? 14.408  13.632  13.084  1.00 89.10 96   A 1 
ATOM   750  N N   . ARG A 1 97   ? 14.120  6.924   11.346  1.00 84.15 97   A 1 
ATOM   751  C CA  . ARG A 1 97   ? 14.061  5.466   11.405  1.00 82.10 97   A 1 
ATOM   752  C C   . ARG A 1 97   ? 12.705  4.992   11.932  1.00 81.01 97   A 1 
ATOM   753  O O   . ARG A 1 97   ? 12.182  5.522   12.911  1.00 77.33 97   A 1 
ATOM   754  C CB  . ARG A 1 97   ? 15.230  4.952   12.259  1.00 79.94 97   A 1 
ATOM   755  C CG  . ARG A 1 97   ? 15.332  3.426   12.216  1.00 70.74 97   A 1 
ATOM   756  C CD  . ARG A 1 97   ? 16.566  2.950   12.978  1.00 68.65 97   A 1 
ATOM   757  N NE  . ARG A 1 97   ? 16.651  1.478   12.953  1.00 60.01 97   A 1 
ATOM   758  C CZ  . ARG A 1 97   ? 17.608  0.747   13.501  1.00 53.33 97   A 1 
ATOM   759  N NH1 . ARG A 1 97   ? 18.608  1.290   14.140  1.00 49.86 97   A 1 
ATOM   760  N NH2 . ARG A 1 97   ? 17.569  -0.553  13.412  1.00 44.98 97   A 1 
ATOM   761  N N   . TRP A 1 98   ? 12.184  3.934   11.320  1.00 79.35 98   A 1 
ATOM   762  C CA  . TRP A 1 98   ? 10.946  3.274   11.738  1.00 76.33 98   A 1 
ATOM   763  C C   . TRP A 1 98   ? 10.944  2.937   13.234  1.00 75.19 98   A 1 
ATOM   764  O O   . TRP A 1 98   ? 11.925  2.415   13.764  1.00 68.79 98   A 1 
ATOM   765  C CB  . TRP A 1 98   ? 10.742  2.005   10.903  1.00 72.11 98   A 1 
ATOM   766  C CG  . TRP A 1 98   ? 10.198  2.264   9.538   1.00 65.96 98   A 1 
ATOM   767  C CD1 . TRP A 1 98   ? 10.916  2.503   8.418   1.00 57.37 98   A 1 
ATOM   768  C CD2 . TRP A 1 98   ? 8.799   2.344   9.143   1.00 60.09 98   A 1 
ATOM   769  N NE1 . TRP A 1 98   ? 10.059  2.730   7.357   1.00 51.63 98   A 1 
ATOM   770  C CE2 . TRP A 1 98   ? 8.742   2.641   7.750   1.00 54.57 98   A 1 
ATOM   771  C CE3 . TRP A 1 98   ? 7.573   2.194   9.829   1.00 51.93 98   A 1 
ATOM   772  C CZ2 . TRP A 1 98   ? 7.525   2.785   7.065   1.00 50.37 98   A 1 
ATOM   773  C CZ3 . TRP A 1 98   ? 6.350   2.332   9.153   1.00 47.23 98   A 1 
ATOM   774  C CH2 . TRP A 1 98   ? 6.321   2.626   7.777   1.00 46.90 98   A 1 
ATOM   775  N N   . GLY A 1 99   ? 9.818   3.222   13.900  1.00 76.61 99   A 1 
ATOM   776  C CA  . GLY A 1 99   ? 9.648   3.045   15.345  1.00 77.02 99   A 1 
ATOM   777  C C   . GLY A 1 99   ? 10.044  4.260   16.190  1.00 79.85 99   A 1 
ATOM   778  O O   . GLY A 1 99   ? 9.850   4.224   17.402  1.00 77.45 99   A 1 
ATOM   779  N N   . THR A 1 100  ? 10.565  5.328   15.589  1.00 81.21 100  A 1 
ATOM   780  C CA  . THR A 1 100  ? 10.771  6.608   16.280  1.00 83.05 100  A 1 
ATOM   781  C C   . THR A 1 100  ? 9.427   7.318   16.455  1.00 83.65 100  A 1 
ATOM   782  O O   . THR A 1 100  ? 8.668   7.435   15.496  1.00 81.73 100  A 1 
ATOM   783  C CB  . THR A 1 100  ? 11.751  7.508   15.508  1.00 83.37 100  A 1 
ATOM   784  O OG1 . THR A 1 100  ? 12.934  6.796   15.196  1.00 74.00 100  A 1 
ATOM   785  C CG2 . THR A 1 100  ? 12.185  8.731   16.312  1.00 73.11 100  A 1 
ATOM   786  N N   . ASP A 1 101  ? 9.130   7.807   17.652  1.00 83.00 101  A 1 
ATOM   787  C CA  . ASP A 1 101  ? 7.945   8.642   17.880  1.00 84.32 101  A 1 
ATOM   788  C C   . ASP A 1 101  ? 8.118   10.009  17.183  1.00 86.53 101  A 1 
ATOM   789  O O   . ASP A 1 101  ? 9.077   10.722  17.496  1.00 85.92 101  A 1 
ATOM   790  C CB  . ASP A 1 101  ? 7.706   8.794   19.397  1.00 81.37 101  A 1 
ATOM   791  C CG  . ASP A 1 101  ? 6.559   9.757   19.758  1.00 76.49 101  A 1 
ATOM   792  O OD1 . ASP A 1 101  ? 5.776   10.137  18.858  1.00 69.71 101  A 1 
ATOM   793  O OD2 . ASP A 1 101  ? 6.508   10.166  20.934  1.00 70.51 101  A 1 
ATOM   794  N N   . PRO A 1 102  ? 7.207   10.411  16.273  1.00 84.78 102  A 1 
ATOM   795  C CA  . PRO A 1 102  ? 7.269   11.706  15.602  1.00 84.76 102  A 1 
ATOM   796  C C   . PRO A 1 102  ? 7.303   12.903  16.562  1.00 86.99 102  A 1 
ATOM   797  O O   . PRO A 1 102  ? 7.940   13.911  16.259  1.00 85.53 102  A 1 
ATOM   798  C CB  . PRO A 1 102  ? 6.020   11.770  14.713  1.00 81.97 102  A 1 
ATOM   799  C CG  . PRO A 1 102  ? 5.659   10.308  14.471  1.00 77.95 102  A 1 
ATOM   800  C CD  . PRO A 1 102  ? 6.088   9.628   15.764  1.00 80.98 102  A 1 
ATOM   801  N N   . MET A 1 103  ? 6.658   12.811  17.725  1.00 86.16 103  A 1 
ATOM   802  C CA  . MET A 1 103  ? 6.678   13.884  18.724  1.00 86.72 103  A 1 
ATOM   803  C C   . MET A 1 103  ? 8.057   14.009  19.374  1.00 89.09 103  A 1 
ATOM   804  O O   . MET A 1 103  ? 8.592   15.116  19.474  1.00 88.65 103  A 1 
ATOM   805  C CB  . MET A 1 103  ? 5.606   13.661  19.803  1.00 83.47 103  A 1 
ATOM   806  C CG  . MET A 1 103  ? 4.184   13.773  19.264  1.00 77.08 103  A 1 
ATOM   807  S SD  . MET A 1 103  ? 3.733   15.441  18.706  1.00 69.32 103  A 1 
ATOM   808  C CE  . MET A 1 103  ? 3.345   15.060  16.989  1.00 60.13 103  A 1 
ATOM   809  N N   . ALA A 1 104  ? 8.665   12.875  19.755  1.00 87.61 104  A 1 
ATOM   810  C CA  . ALA A 1 104  ? 10.022  12.855  20.296  1.00 88.66 104  A 1 
ATOM   811  C C   . ALA A 1 104  ? 11.050  13.347  19.260  1.00 90.13 104  A 1 
ATOM   812  O O   . ALA A 1 104  ? 11.906  14.170  19.589  1.00 89.01 104  A 1 
ATOM   813  C CB  . ALA A 1 104  ? 10.337  11.436  20.783  1.00 87.78 104  A 1 
ATOM   814  N N   . ALA A 1 105  ? 10.922  12.915  17.991  1.00 89.85 105  A 1 
ATOM   815  C CA  . ALA A 1 105  ? 11.755  13.416  16.900  1.00 90.06 105  A 1 
ATOM   816  C C   . ALA A 1 105  ? 11.608  14.938  16.729  1.00 91.10 105  A 1 
ATOM   817  O O   . ALA A 1 105  ? 12.605  15.643  16.595  1.00 90.33 105  A 1 
ATOM   818  C CB  . ALA A 1 105  ? 11.384  12.667  15.617  1.00 88.97 105  A 1 
ATOM   819  N N   . GLY A 1 106  ? 10.376  15.458  16.808  1.00 89.68 106  A 1 
ATOM   820  C CA  . GLY A 1 106  ? 10.108  16.891  16.726  1.00 90.27 106  A 1 
ATOM   821  C C   . GLY A 1 106  ? 10.766  17.714  17.839  1.00 91.78 106  A 1 
ATOM   822  O O   . GLY A 1 106  ? 11.172  18.845  17.587  1.00 90.59 106  A 1 
ATOM   823  N N   . VAL A 1 107  ? 10.909  17.168  19.053  1.00 92.08 107  A 1 
ATOM   824  C CA  . VAL A 1 107  ? 11.632  17.835  20.156  1.00 92.44 107  A 1 
ATOM   825  C C   . VAL A 1 107  ? 13.124  17.942  19.840  1.00 93.10 107  A 1 
ATOM   826  O O   . VAL A 1 107  ? 13.673  19.038  19.894  1.00 92.24 107  A 1 
ATOM   827  C CB  . VAL A 1 107  ? 11.391  17.128  21.504  1.00 91.63 107  A 1 
ATOM   828  C CG1 . VAL A 1 107  ? 12.222  17.741  22.642  1.00 84.19 107  A 1 
ATOM   829  C CG2 . VAL A 1 107  ? 9.917   17.239  21.916  1.00 85.08 107  A 1 
ATOM   830  N N   . ILE A 1 108  ? 13.757  16.842  19.423  1.00 92.65 108  A 1 
ATOM   831  C CA  . ILE A 1 108  ? 15.194  16.826  19.091  1.00 92.33 108  A 1 
ATOM   832  C C   . ILE A 1 108  ? 15.497  17.767  17.912  1.00 93.18 108  A 1 
ATOM   833  O O   . ILE A 1 108  ? 16.504  18.473  17.905  1.00 92.01 108  A 1 
ATOM   834  C CB  . ILE A 1 108  ? 15.662  15.385  18.789  1.00 90.91 108  A 1 
ATOM   835  C CG1 . ILE A 1 108  ? 15.360  14.416  19.956  1.00 80.90 108  A 1 
ATOM   836  C CG2 . ILE A 1 108  ? 17.178  15.367  18.514  1.00 79.41 108  A 1 
ATOM   837  C CD1 . ILE A 1 108  ? 15.561  12.933  19.597  1.00 72.53 108  A 1 
ATOM   838  N N   . VAL A 1 109  ? 14.601  17.822  16.922  1.00 92.10 109  A 1 
ATOM   839  C CA  . VAL A 1 109  ? 14.713  18.744  15.786  1.00 92.85 109  A 1 
ATOM   840  C C   . VAL A 1 109  ? 14.614  20.202  16.244  1.00 93.51 109  A 1 
ATOM   841  O O   . VAL A 1 109  ? 15.391  21.027  15.776  1.00 92.43 109  A 1 
ATOM   842  C CB  . VAL A 1 109  ? 13.660  18.404  14.713  1.00 92.18 109  A 1 
ATOM   843  C CG1 . VAL A 1 109  ? 13.556  19.459  13.609  1.00 85.46 109  A 1 
ATOM   844  C CG2 . VAL A 1 109  ? 14.023  17.079  14.029  1.00 86.52 109  A 1 
ATOM   845  N N   . ARG A 1 110  ? 13.719  20.535  17.183  1.00 92.15 110  A 1 
ATOM   846  C CA  . ARG A 1 110  ? 13.633  21.897  17.746  1.00 91.85 110  A 1 
ATOM   847  C C   . ARG A 1 110  ? 14.908  22.291  18.486  1.00 92.29 110  A 1 
ATOM   848  O O   . ARG A 1 110  ? 15.385  23.399  18.277  1.00 91.12 110  A 1 
ATOM   849  C CB  . ARG A 1 110  ? 12.423  22.046  18.676  1.00 91.22 110  A 1 
ATOM   850  C CG  . ARG A 1 110  ? 11.098  22.118  17.906  1.00 83.46 110  A 1 
ATOM   851  C CD  . ARG A 1 110  ? 9.928   22.223  18.883  1.00 83.00 110  A 1 
ATOM   852  N NE  . ARG A 1 110  ? 8.641   21.912  18.223  1.00 74.50 110  A 1 
ATOM   853  C CZ  . ARG A 1 110  ? 7.825   20.912  18.500  1.00 67.91 110  A 1 
ATOM   854  N NH1 . ARG A 1 110  ? 8.065   20.060  19.461  1.00 58.66 110  A 1 
ATOM   855  N NH2 . ARG A 1 110  ? 6.734   20.742  17.810  1.00 59.42 110  A 1 
ATOM   856  N N   . GLU A 1 111  ? 15.482  21.385  19.280  1.00 92.45 111  A 1 
ATOM   857  C CA  . GLU A 1 111  ? 16.758  21.626  19.971  1.00 92.19 111  A 1 
ATOM   858  C C   . GLU A 1 111  ? 17.904  21.890  18.976  1.00 92.42 111  A 1 
ATOM   859  O O   . GLU A 1 111  ? 18.690  22.819  19.165  1.00 90.45 111  A 1 
ATOM   860  C CB  . GLU A 1 111  ? 17.122  20.417  20.853  1.00 91.75 111  A 1 
ATOM   861  C CG  . GLU A 1 111  ? 16.201  20.253  22.074  1.00 81.55 111  A 1 
ATOM   862  C CD  . GLU A 1 111  ? 16.504  18.991  22.905  1.00 78.51 111  A 1 
ATOM   863  O OE1 . GLU A 1 111  ? 15.814  18.798  23.936  1.00 68.65 111  A 1 
ATOM   864  O OE2 . GLU A 1 111  ? 17.402  18.206  22.522  1.00 70.53 111  A 1 
ATOM   865  N N   . ALA A 1 112  ? 17.970  21.115  17.891  1.00 92.96 112  A 1 
ATOM   866  C CA  . ALA A 1 112  ? 18.962  21.329  16.838  1.00 92.20 112  A 1 
ATOM   867  C C   . ALA A 1 112  ? 18.761  22.674  16.115  1.00 92.33 112  A 1 
ATOM   868  O O   . ALA A 1 112  ? 19.734  23.370  15.827  1.00 90.86 112  A 1 
ATOM   869  C CB  . ALA A 1 112  ? 18.907  20.141  15.870  1.00 91.95 112  A 1 
ATOM   870  N N   . ILE A 1 113  ? 17.515  23.068  15.859  1.00 93.00 113  A 1 
ATOM   871  C CA  . ILE A 1 113  ? 17.187  24.374  15.267  1.00 92.74 113  A 1 
ATOM   872  C C   . ILE A 1 113  ? 17.583  25.515  16.200  1.00 92.67 113  A 1 
ATOM   873  O O   . ILE A 1 113  ? 18.172  26.486  15.735  1.00 90.26 113  A 1 
ATOM   874  C CB  . ILE A 1 113  ? 15.692  24.440  14.903  1.00 91.43 113  A 1 
ATOM   875  C CG1 . ILE A 1 113  ? 15.437  23.548  13.672  1.00 85.53 113  A 1 
ATOM   876  C CG2 . ILE A 1 113  ? 15.236  25.880  14.605  1.00 85.15 113  A 1 
ATOM   877  C CD1 . ILE A 1 113  ? 13.956  23.248  13.465  1.00 78.46 113  A 1 
ATOM   878  N N   . ASP A 1 114  ? 17.302  25.393  17.494  1.00 93.03 114  A 1 
ATOM   879  C CA  . ASP A 1 114  ? 17.637  26.435  18.469  1.00 92.14 114  A 1 
ATOM   880  C C   . ASP A 1 114  ? 19.154  26.676  18.554  1.00 91.97 114  A 1 
ATOM   881  O O   . ASP A 1 114  ? 19.583  27.808  18.792  1.00 90.35 114  A 1 
ATOM   882  C CB  . ASP A 1 114  ? 17.032  26.071  19.835  1.00 91.05 114  A 1 
ATOM   883  C CG  . ASP A 1 114  ? 15.506  26.280  19.920  1.00 85.94 114  A 1 
ATOM   884  O OD1 . ASP A 1 114  ? 14.928  27.036  19.097  1.00 79.66 114  A 1 
ATOM   885  O OD2 . ASP A 1 114  ? 14.876  25.798  20.887  1.00 79.86 114  A 1 
ATOM   886  N N   . ALA A 1 115  ? 19.973  25.655  18.281  1.00 92.48 115  A 1 
ATOM   887  C CA  . ALA A 1 115  ? 21.428  25.793  18.192  1.00 91.58 115  A 1 
ATOM   888  C C   . ALA A 1 115  ? 21.902  26.513  16.914  1.00 91.35 115  A 1 
ATOM   889  O O   . ALA A 1 115  ? 22.917  27.208  16.944  1.00 88.44 115  A 1 
ATOM   890  C CB  . ALA A 1 115  ? 22.049  24.396  18.309  1.00 91.12 115  A 1 
ATOM   891  N N   . VAL A 1 116  ? 21.193  26.348  15.791  1.00 91.98 116  A 1 
ATOM   892  C CA  . VAL A 1 116  ? 21.571  26.911  14.475  1.00 91.46 116  A 1 
ATOM   893  C C   . VAL A 1 116  ? 20.966  28.300  14.243  1.00 91.85 116  A 1 
ATOM   894  O O   . VAL A 1 116  ? 21.583  29.137  13.581  1.00 89.77 116  A 1 
ATOM   895  C CB  . VAL A 1 116  ? 21.171  25.941  13.347  1.00 90.14 116  A 1 
ATOM   896  C CG1 . VAL A 1 116  ? 21.509  26.460  11.941  1.00 80.23 116  A 1 
ATOM   897  C CG2 . VAL A 1 116  ? 21.902  24.608  13.512  1.00 81.98 116  A 1 
ATOM   898  N N   . TYR A 1 117  ? 19.788  28.565  14.804  1.00 90.81 117  A 1 
ATOM   899  C CA  . TYR A 1 117  ? 19.024  29.795  14.583  1.00 89.97 117  A 1 
ATOM   900  C C   . TYR A 1 117  ? 19.817  31.097  14.811  1.00 90.16 117  A 1 
ATOM   901  O O   . TYR A 1 117  ? 19.706  31.982  13.965  1.00 88.70 117  A 1 
ATOM   902  C CB  . TYR A 1 117  ? 17.738  29.750  15.424  1.00 88.53 117  A 1 
ATOM   903  C CG  . TYR A 1 117  ? 16.843  30.956  15.236  1.00 85.96 117  A 1 
ATOM   904  C CD1 . TYR A 1 117  ? 16.696  31.904  16.266  1.00 78.35 117  A 1 
ATOM   905  C CD2 . TYR A 1 117  ? 16.178  31.144  14.010  1.00 77.88 117  A 1 
ATOM   906  C CE1 . TYR A 1 117  ? 15.880  33.033  16.074  1.00 75.80 117  A 1 
ATOM   907  C CE2 . TYR A 1 117  ? 15.367  32.275  13.810  1.00 74.72 117  A 1 
ATOM   908  C CZ  . TYR A 1 117  ? 15.217  33.221  14.844  1.00 79.31 117  A 1 
ATOM   909  O OH  . TYR A 1 117  ? 14.437  34.316  14.650  1.00 77.66 117  A 1 
ATOM   910  N N   . PRO A 1 118  ? 20.671  31.226  15.847  1.00 91.05 118  A 1 
ATOM   911  C CA  . PRO A 1 118  ? 21.478  32.441  16.031  1.00 89.79 118  A 1 
ATOM   912  C C   . PRO A 1 118  ? 22.487  32.714  14.906  1.00 89.30 118  A 1 
ATOM   913  O O   . PRO A 1 118  ? 22.954  33.842  14.773  1.00 85.71 118  A 1 
ATOM   914  C CB  . PRO A 1 118  ? 22.214  32.241  17.366  1.00 88.93 118  A 1 
ATOM   915  C CG  . PRO A 1 118  ? 21.365  31.219  18.111  1.00 86.76 118  A 1 
ATOM   916  C CD  . PRO A 1 118  ? 20.859  30.333  16.985  1.00 90.35 118  A 1 
ATOM   917  N N   . GLY A 1 119  ? 22.846  31.693  14.126  1.00 90.02 119  A 1 
ATOM   918  C CA  . GLY A 1 119  ? 23.758  31.815  12.984  1.00 88.70 119  A 1 
ATOM   919  C C   . GLY A 1 119  ? 23.072  32.165  11.661  1.00 89.41 119  A 1 
ATOM   920  O O   . GLY A 1 119  ? 23.764  32.348  10.662  1.00 86.56 119  A 1 
ATOM   921  N N   . LEU A 1 120  ? 21.743  32.226  11.632  1.00 87.22 120  A 1 
ATOM   922  C CA  . LEU A 1 120  ? 20.984  32.592  10.434  1.00 87.68 120  A 1 
ATOM   923  C C   . LEU A 1 120  ? 20.976  34.119  10.223  1.00 88.22 120  A 1 
ATOM   924  O O   . LEU A 1 120  ? 21.113  34.873  11.189  1.00 85.85 120  A 1 
ATOM   925  C CB  . LEU A 1 120  ? 19.558  32.012  10.507  1.00 87.47 120  A 1 
ATOM   926  C CG  . LEU A 1 120  ? 19.479  30.475  10.533  1.00 86.86 120  A 1 
ATOM   927  C CD1 . LEU A 1 120  ? 18.014  30.044  10.619  1.00 79.62 120  A 1 
ATOM   928  C CD2 . LEU A 1 120  ? 20.080  29.826  9.281   1.00 80.23 120  A 1 
ATOM   929  N N   . PRO A 1 121  ? 20.802  34.595  8.969   1.00 88.37 121  A 1 
ATOM   930  C CA  . PRO A 1 121  ? 20.767  36.026  8.671   1.00 86.75 121  A 1 
ATOM   931  C C   . PRO A 1 121  ? 19.659  36.774  9.430   1.00 87.03 121  A 1 
ATOM   932  O O   . PRO A 1 121  ? 18.572  36.237  9.658   1.00 84.54 121  A 1 
ATOM   933  C CB  . PRO A 1 121  ? 20.561  36.137  7.154   1.00 84.37 121  A 1 
ATOM   934  C CG  . PRO A 1 121  ? 21.034  34.791  6.616   1.00 81.91 121  A 1 
ATOM   935  C CD  . PRO A 1 121  ? 20.709  33.822  7.742   1.00 86.05 121  A 1 
ATOM   936  N N   . GLU A 1 122  ? 19.899  38.040  9.762   1.00 84.28 122  A 1 
ATOM   937  C CA  . GLU A 1 122  ? 18.863  38.901  10.343  1.00 83.63 122  A 1 
ATOM   938  C C   . GLU A 1 122  ? 17.655  39.030  9.398   1.00 82.38 122  A 1 
ATOM   939  O O   . GLU A 1 122  ? 17.807  39.216  8.192   1.00 75.75 122  A 1 
ATOM   940  C CB  . GLU A 1 122  ? 19.419  40.295  10.676  1.00 79.73 122  A 1 
ATOM   941  C CG  . GLU A 1 122  ? 20.454  40.267  11.817  1.00 69.50 122  A 1 
ATOM   942  C CD  . GLU A 1 122  ? 20.903  41.672  12.270  1.00 62.70 122  A 1 
ATOM   943  O OE1 . GLU A 1 122  ? 21.642  41.737  13.280  1.00 55.20 122  A 1 
ATOM   944  O OE2 . GLU A 1 122  ? 20.513  42.661  11.619  1.00 53.84 122  A 1 
ATOM   945  N N   . GLY A 1 123  ? 16.442  38.914  9.942   1.00 81.78 123  A 1 
ATOM   946  C CA  . GLY A 1 123  ? 15.190  38.938  9.171   1.00 81.36 123  A 1 
ATOM   947  C C   . GLY A 1 123  ? 14.568  37.561  8.911   1.00 84.05 123  A 1 
ATOM   948  O O   . GLY A 1 123  ? 13.413  37.488  8.485   1.00 80.76 123  A 1 
ATOM   949  N N   . VAL A 1 124  ? 15.277  36.463  9.218   1.00 86.44 124  A 1 
ATOM   950  C CA  . VAL A 1 124  ? 14.722  35.102  9.199   1.00 87.88 124  A 1 
ATOM   951  C C   . VAL A 1 124  ? 13.699  34.944  10.330  1.00 88.41 124  A 1 
ATOM   952  O O   . VAL A 1 124  ? 14.015  35.141  11.505  1.00 86.16 124  A 1 
ATOM   953  C CB  . VAL A 1 124  ? 15.833  34.040  9.312   1.00 86.74 124  A 1 
ATOM   954  C CG1 . VAL A 1 124  ? 15.273  32.617  9.354   1.00 75.64 124  A 1 
ATOM   955  C CG2 . VAL A 1 124  ? 16.776  34.083  8.113   1.00 77.28 124  A 1 
ATOM   956  N N   . LYS A 1 125  ? 12.469  34.525  10.004  1.00 87.82 125  A 1 
ATOM   957  C CA  . LYS A 1 125  ? 11.496  34.107  11.025  1.00 87.11 125  A 1 
ATOM   958  C C   . LYS A 1 125  ? 11.954  32.795  11.663  1.00 88.23 125  A 1 
ATOM   959  O O   . LYS A 1 125  ? 12.522  31.940  10.987  1.00 85.61 125  A 1 
ATOM   960  C CB  . LYS A 1 125  ? 10.082  33.970  10.434  1.00 85.07 125  A 1 
ATOM   961  C CG  . LYS A 1 125  ? 9.465   35.314  10.009  1.00 79.14 125  A 1 
ATOM   962  C CD  . LYS A 1 125  ? 8.004   35.107  9.588   1.00 72.78 125  A 1 
ATOM   963  C CE  . LYS A 1 125  ? 7.330   36.410  9.140   1.00 64.90 125  A 1 
ATOM   964  N NZ  . LYS A 1 125  ? 5.936   36.169  8.673   1.00 55.52 125  A 1 
ATOM   965  N N   . ARG A 1 126  ? 11.679  32.609  12.950  1.00 88.68 126  A 1 
ATOM   966  C CA  . ARG A 1 126  ? 12.034  31.373  13.659  1.00 88.79 126  A 1 
ATOM   967  C C   . ARG A 1 126  ? 11.450  30.160  12.926  1.00 89.48 126  A 1 
ATOM   968  O O   . ARG A 1 126  ? 10.247  30.171  12.655  1.00 85.82 126  A 1 
ATOM   969  C CB  . ARG A 1 126  ? 11.564  31.433  15.121  1.00 86.33 126  A 1 
ATOM   970  C CG  . ARG A 1 126  ? 12.118  30.253  15.946  1.00 78.60 126  A 1 
ATOM   971  C CD  . ARG A 1 126  ? 11.727  30.397  17.410  1.00 74.22 126  A 1 
ATOM   972  N NE  . ARG A 1 126  ? 12.322  29.344  18.260  1.00 65.88 126  A 1 
ATOM   973  C CZ  . ARG A 1 126  ? 12.166  29.216  19.566  1.00 58.21 126  A 1 
ATOM   974  N NH1 . ARG A 1 126  ? 11.410  30.030  20.251  1.00 54.09 126  A 1 
ATOM   975  N NH2 . ARG A 1 126  ? 12.770  28.266  20.220  1.00 51.80 126  A 1 
ATOM   976  N N   . PRO A 1 127  ? 12.258  29.119  12.631  1.00 90.36 127  A 1 
ATOM   977  C CA  . PRO A 1 127  ? 11.774  27.944  11.922  1.00 89.84 127  A 1 
ATOM   978  C C   . PRO A 1 127  ? 10.634  27.255  12.667  1.00 90.57 127  A 1 
ATOM   979  O O   . PRO A 1 127  ? 10.726  26.982  13.869  1.00 88.91 127  A 1 
ATOM   980  C CB  . PRO A 1 127  ? 12.983  27.022  11.744  1.00 88.17 127  A 1 
ATOM   981  C CG  . PRO A 1 127  ? 14.180  27.973  11.799  1.00 86.15 127  A 1 
ATOM   982  C CD  . PRO A 1 127  ? 13.715  29.055  12.767  1.00 88.96 127  A 1 
ATOM   983  N N   . SER A 1 128  ? 9.550   26.966  11.947  1.00 89.70 128  A 1 
ATOM   984  C CA  . SER A 1 128  ? 8.418   26.204  12.469  1.00 89.69 128  A 1 
ATOM   985  C C   . SER A 1 128  ? 8.658   24.709  12.265  1.00 90.18 128  A 1 
ATOM   986  O O   . SER A 1 128  ? 9.155   24.275  11.228  1.00 87.30 128  A 1 
ATOM   987  C CB  . SER A 1 128  ? 7.099   26.683  11.847  1.00 87.33 128  A 1 
ATOM   988  O OG  . SER A 1 128  ? 7.041   26.384  10.472  1.00 74.67 128  A 1 
ATOM   989  N N   . VAL A 1 129  ? 8.339   23.896  13.287  1.00 89.71 129  A 1 
ATOM   990  C CA  . VAL A 1 129  ? 8.540   22.441  13.273  1.00 89.62 129  A 1 
ATOM   991  C C   . VAL A 1 129  ? 7.195   21.752  13.383  1.00 89.14 129  A 1 
ATOM   992  O O   . VAL A 1 129  ? 6.565   21.769  14.448  1.00 86.59 129  A 1 
ATOM   993  C CB  . VAL A 1 129  ? 9.479   21.981  14.401  1.00 88.89 129  A 1 
ATOM   994  C CG1 . VAL A 1 129  ? 9.746   20.470  14.306  1.00 82.36 129  A 1 
ATOM   995  C CG2 . VAL A 1 129  ? 10.826  22.699  14.355  1.00 83.68 129  A 1 
ATOM   996  N N   . THR A 1 130  ? 6.792   21.097  12.304  1.00 88.30 130  A 1 
ATOM   997  C CA  . THR A 1 130  ? 5.580   20.283  12.229  1.00 85.59 130  A 1 
ATOM   998  C C   . THR A 1 130  ? 5.977   18.814  12.298  1.00 84.75 130  A 1 
ATOM   999  O O   . THR A 1 130  ? 6.719   18.311  11.457  1.00 81.70 130  A 1 
ATOM   1000 C CB  . THR A 1 130  ? 4.774   20.601  10.962  1.00 83.26 130  A 1 
ATOM   1001 O OG1 . THR A 1 130  ? 4.546   21.990  10.905  1.00 71.17 130  A 1 
ATOM   1002 C CG2 . THR A 1 130  ? 3.406   19.928  10.981  1.00 69.53 130  A 1 
ATOM   1003 N N   . SER A 1 131  ? 5.522   18.110  13.345  1.00 85.51 131  A 1 
ATOM   1004 C CA  . SER A 1 131  ? 5.800   16.689  13.565  1.00 80.97 131  A 1 
ATOM   1005 C C   . SER A 1 131  ? 4.613   15.831  13.145  1.00 76.20 131  A 1 
ATOM   1006 O O   . SER A 1 131  ? 3.483   16.100  13.556  1.00 66.36 131  A 1 
ATOM   1007 C CB  . SER A 1 131  ? 6.148   16.438  15.038  1.00 77.36 131  A 1 
ATOM   1008 O OG  . SER A 1 131  ? 5.175   17.022  15.881  1.00 66.64 131  A 1 
ATOM   1009 N N   . GLY A 1 132  ? 4.901   14.751  12.421  1.00 72.14 132  A 1 
ATOM   1010 C CA  . GLY A 1 132  ? 3.894   13.829  11.900  1.00 66.92 132  A 1 
ATOM   1011 C C   . GLY A 1 132  ? 3.504   14.158  10.461  1.00 66.52 132  A 1 
ATOM   1012 O O   . GLY A 1 132  ? 3.428   15.310  10.068  1.00 58.82 132  A 1 
ATOM   1013 N N   . ASN A 1 133  ? 3.258   13.117  9.686   1.00 61.44 133  A 1 
ATOM   1014 C CA  . ASN A 1 133  ? 2.699   13.272  8.350   1.00 59.12 133  A 1 
ATOM   1015 C C   . ASN A 1 133  ? 1.178   13.370  8.508   1.00 61.30 133  A 1 
ATOM   1016 O O   . ASN A 1 133  ? 0.574   12.456  9.081   1.00 54.77 133  A 1 
ATOM   1017 C CB  . ASN A 1 133  ? 3.143   12.077  7.475   1.00 50.09 133  A 1 
ATOM   1018 C CG  . ASN A 1 133  ? 3.095   12.374  5.991   1.00 43.62 133  A 1 
ATOM   1019 O OD1 . ASN A 1 133  ? 3.006   13.497  5.552   1.00 39.35 133  A 1 
ATOM   1020 N ND2 . ASN A 1 133  ? 3.211   11.375  5.154   1.00 37.38 133  A 1 
ATOM   1021 N N   . ASN A 1 134  ? 0.551   14.417  7.988   1.00 55.31 134  A 1 
ATOM   1022 C CA  . ASN A 1 134  ? -0.911  14.550  7.966   1.00 53.32 134  A 1 
ATOM   1023 C C   . ASN A 1 134  ? -1.602  13.485  7.077   1.00 55.34 134  A 1 
ATOM   1024 O O   . ASN A 1 134  ? -2.808  13.515  6.889   1.00 49.57 134  A 1 
ATOM   1025 C CB  . ASN A 1 134  ? -1.275  15.991  7.571   1.00 44.97 134  A 1 
ATOM   1026 C CG  . ASN A 1 134  ? -1.011  17.011  8.664   1.00 41.68 134  A 1 
ATOM   1027 O OD1 . ASN A 1 134  ? -1.080  16.724  9.854   1.00 37.72 134  A 1 
ATOM   1028 N ND2 . ASN A 1 134  ? -0.735  18.239  8.302   1.00 36.02 134  A 1 
ATOM   1029 N N   . GLY A 1 135  ? -0.841  12.516  6.579   1.00 60.17 135  A 1 
ATOM   1030 C CA  . GLY A 1 135  ? -1.251  11.570  5.544   1.00 58.96 135  A 1 
ATOM   1031 C C   . GLY A 1 135  ? -1.038  12.170  4.154   1.00 62.44 135  A 1 
ATOM   1032 O O   . GLY A 1 135  ? -1.186  13.366  3.939   1.00 57.42 135  A 1 
ATOM   1033 N N   . THR A 1 136  ? -0.690  11.324  3.181   1.00 64.74 136  A 1 
ATOM   1034 C CA  . THR A 1 136  ? -0.486  11.762  1.785   1.00 66.03 136  A 1 
ATOM   1035 C C   . THR A 1 136  ? -1.781  12.172  1.079   1.00 70.55 136  A 1 
ATOM   1036 O O   . THR A 1 136  ? -1.739  12.773  0.011   1.00 66.14 136  A 1 
ATOM   1037 C CB  . THR A 1 136  ? 0.215   10.664  0.971   1.00 58.78 136  A 1 
ATOM   1038 O OG1 . THR A 1 136  ? -0.348  9.399   1.256   1.00 50.82 136  A 1 
ATOM   1039 C CG2 . THR A 1 136  ? 1.702   10.575  1.312   1.00 48.45 136  A 1 
ATOM   1040 N N   . GLU A 1 137  ? -2.935  11.857  1.666   1.00 74.80 137  A 1 
ATOM   1041 C CA  . GLU A 1 137  ? -4.256  12.182  1.138   1.00 79.31 137  A 1 
ATOM   1042 C C   . GLU A 1 137  ? -5.202  12.687  2.230   1.00 82.54 137  A 1 
ATOM   1043 O O   . GLU A 1 137  ? -5.200  12.189  3.356   1.00 81.05 137  A 1 
ATOM   1044 C CB  . GLU A 1 137  ? -4.899  10.970  0.455   1.00 75.60 137  A 1 
ATOM   1045 C CG  . GLU A 1 137  ? -4.170  10.515  -0.818  1.00 66.80 137  A 1 
ATOM   1046 C CD  . GLU A 1 137  ? -5.001  9.513   -1.639  1.00 65.06 137  A 1 
ATOM   1047 O OE1 . GLU A 1 137  ? -4.548  9.175   -2.750  1.00 57.59 137  A 1 
ATOM   1048 O OE2 . GLU A 1 137  ? -6.121  9.135   -1.207  1.00 56.53 137  A 1 
ATOM   1049 N N   . ALA A 1 138  ? -6.062  13.635  1.862   1.00 86.50 138  A 1 
ATOM   1050 C CA  . ALA A 1 138  ? -7.138  14.109  2.717   1.00 88.21 138  A 1 
ATOM   1051 C C   . ALA A 1 138  ? -8.151  12.981  2.988   1.00 88.77 138  A 1 
ATOM   1052 O O   . ALA A 1 138  ? -8.535  12.235  2.083   1.00 85.54 138  A 1 
ATOM   1053 C CB  . ALA A 1 138  ? -7.792  15.333  2.063   1.00 87.31 138  A 1 
ATOM   1054 N N   . HIS A 1 139  ? -8.586  12.876  4.240   1.00 89.47 139  A 1 
ATOM   1055 C CA  . HIS A 1 139  ? -9.612  11.931  4.664   1.00 90.02 139  A 1 
ATOM   1056 C C   . HIS A 1 139  ? -10.990 12.336  4.128   1.00 91.38 139  A 1 
ATOM   1057 O O   . HIS A 1 139  ? -11.709 11.506  3.578   1.00 89.74 139  A 1 
ATOM   1058 C CB  . HIS A 1 139  ? -9.602  11.836  6.195   1.00 88.44 139  A 1 
ATOM   1059 C CG  . HIS A 1 139  ? -10.614 10.848  6.709   1.00 87.53 139  A 1 
ATOM   1060 N ND1 . HIS A 1 139  ? -10.573 9.482   6.516   1.00 76.79 139  A 1 
ATOM   1061 C CD2 . HIS A 1 139  ? -11.754 11.147  7.397   1.00 76.56 139  A 1 
ATOM   1062 C CE1 . HIS A 1 139  ? -11.683 8.976   7.063   1.00 78.68 139  A 1 
ATOM   1063 N NE2 . HIS A 1 139  ? -12.419 9.948   7.618   1.00 80.50 139  A 1 
ATOM   1064 N N   . VAL A 1 140  ? -11.323 13.617  4.250   1.00 91.86 140  A 1 
ATOM   1065 C CA  . VAL A 1 140  ? -12.545 14.209  3.695   1.00 93.53 140  A 1 
ATOM   1066 C C   . VAL A 1 140  ? -12.182 15.498  2.961   1.00 93.97 140  A 1 
ATOM   1067 O O   . VAL A 1 140  ? -11.363 16.278  3.439   1.00 92.68 140  A 1 
ATOM   1068 C CB  . VAL A 1 140  ? -13.607 14.456  4.790   1.00 93.17 140  A 1 
ATOM   1069 C CG1 . VAL A 1 140  ? -14.880 15.115  4.241   1.00 87.14 140  A 1 
ATOM   1070 C CG2 . VAL A 1 140  ? -14.035 13.148  5.463   1.00 87.82 140  A 1 
ATOM   1071 N N   . VAL A 1 141  ? -12.802 15.719  1.795   1.00 93.67 141  A 1 
ATOM   1072 C CA  . VAL A 1 141  ? -12.711 16.972  1.041   1.00 94.63 141  A 1 
ATOM   1073 C C   . VAL A 1 141  ? -14.103 17.577  0.949   1.00 95.10 141  A 1 
ATOM   1074 O O   . VAL A 1 141  ? -15.052 16.890  0.574   1.00 93.45 141  A 1 
ATOM   1075 C CB  . VAL A 1 141  ? -12.090 16.769  -0.355  1.00 93.75 141  A 1 
ATOM   1076 C CG1 . VAL A 1 141  ? -11.931 18.108  -1.091  1.00 88.64 141  A 1 
ATOM   1077 C CG2 . VAL A 1 141  ? -10.709 16.110  -0.267  1.00 89.31 141  A 1 
ATOM   1078 N N   . ILE A 1 142  ? -14.224 18.852  1.291   1.00 94.92 142  A 1 
ATOM   1079 C CA  . ILE A 1 142  ? -15.487 19.594  1.298   1.00 95.33 142  A 1 
ATOM   1080 C C   . ILE A 1 142  ? -15.364 20.766  0.330   1.00 95.36 142  A 1 
ATOM   1081 O O   . ILE A 1 142  ? -14.374 21.489  0.364   1.00 93.84 142  A 1 
ATOM   1082 C CB  . ILE A 1 142  ? -15.842 20.061  2.729   1.00 94.67 142  A 1 
ATOM   1083 C CG1 . ILE A 1 142  ? -15.961 18.863  3.698   1.00 89.89 142  A 1 
ATOM   1084 C CG2 . ILE A 1 142  ? -17.148 20.878  2.737   1.00 90.69 142  A 1 
ATOM   1085 C CD1 . ILE A 1 142  ? -15.929 19.271  5.169   1.00 84.15 142  A 1 
ATOM   1086 N N   . ALA A 1 143  ? -16.377 20.965  -0.508  1.00 95.02 143  A 1 
ATOM   1087 C CA  . ALA A 1 143  ? -16.511 22.134  -1.367  1.00 94.94 143  A 1 
ATOM   1088 C C   . ALA A 1 143  ? -17.541 23.096  -0.772  1.00 94.94 143  A 1 
ATOM   1089 O O   . ALA A 1 143  ? -18.661 22.698  -0.445  1.00 93.32 143  A 1 
ATOM   1090 C CB  . ALA A 1 143  ? -16.899 21.687  -2.779  1.00 94.02 143  A 1 
ATOM   1091 N N   . VAL A 1 144  ? -17.169 24.365  -0.659  1.00 94.89 144  A 1 
ATOM   1092 C CA  . VAL A 1 144  ? -18.036 25.458  -0.219  1.00 94.93 144  A 1 
ATOM   1093 C C   . VAL A 1 144  ? -18.174 26.442  -1.370  1.00 94.63 144  A 1 
ATOM   1094 O O   . VAL A 1 144  ? -17.193 27.048  -1.799  1.00 92.53 144  A 1 
ATOM   1095 C CB  . VAL A 1 144  ? -17.486 26.146  1.046   1.00 94.19 144  A 1 
ATOM   1096 C CG1 . VAL A 1 144  ? -18.463 27.212  1.556   1.00 88.09 144  A 1 
ATOM   1097 C CG2 . VAL A 1 144  ? -17.237 25.138  2.173   1.00 88.75 144  A 1 
ATOM   1098 N N   . SER A 1 145  ? -19.384 26.603  -1.879  1.00 94.49 145  A 1 
ATOM   1099 C CA  . SER A 1 145  ? -19.687 27.548  -2.954  1.00 93.83 145  A 1 
ATOM   1100 C C   . SER A 1 145  ? -20.811 28.494  -2.544  1.00 93.63 145  A 1 
ATOM   1101 O O   . SER A 1 145  ? -21.733 28.116  -1.825  1.00 90.63 145  A 1 
ATOM   1102 C CB  . SER A 1 145  ? -19.998 26.813  -4.262  1.00 91.67 145  A 1 
ATOM   1103 O OG  . SER A 1 145  ? -21.081 25.915  -4.115  1.00 81.62 145  A 1 
ATOM   1104 N N   . SER A 1 146  ? -20.735 29.736  -2.981  1.00 93.63 146  A 1 
ATOM   1105 C CA  . SER A 1 146  ? -21.798 30.720  -2.768  1.00 93.07 146  A 1 
ATOM   1106 C C   . SER A 1 146  ? -22.861 30.587  -3.855  1.00 92.81 146  A 1 
ATOM   1107 O O   . SER A 1 146  ? -22.533 30.462  -5.033  1.00 89.58 146  A 1 
ATOM   1108 C CB  . SER A 1 146  ? -21.215 32.132  -2.763  1.00 90.76 146  A 1 
ATOM   1109 O OG  . SER A 1 146  ? -22.245 33.088  -2.630  1.00 79.23 146  A 1 
ATOM   1110 N N   . ARG A 1 147  ? -24.138 30.672  -3.488  1.00 92.79 147  A 1 
ATOM   1111 C CA  . ARG A 1 147  ? -25.240 30.688  -4.467  1.00 92.27 147  A 1 
ATOM   1112 C C   . ARG A 1 147  ? -25.270 31.972  -5.294  1.00 91.97 147  A 1 
ATOM   1113 O O   . ARG A 1 147  ? -25.731 31.947  -6.430  1.00 86.90 147  A 1 
ATOM   1114 C CB  . ARG A 1 147  ? -26.582 30.473  -3.764  1.00 91.50 147  A 1 
ATOM   1115 C CG  . ARG A 1 147  ? -26.712 29.050  -3.206  1.00 89.14 147  A 1 
ATOM   1116 C CD  . ARG A 1 147  ? -28.123 28.854  -2.650  1.00 84.42 147  A 1 
ATOM   1117 N NE  . ARG A 1 147  ? -28.300 27.494  -2.108  1.00 80.27 147  A 1 
ATOM   1118 C CZ  . ARG A 1 147  ? -29.311 26.677  -2.327  1.00 73.55 147  A 1 
ATOM   1119 N NH1 . ARG A 1 147  ? -30.300 26.980  -3.115  1.00 67.12 147  A 1 
ATOM   1120 N NH2 . ARG A 1 147  ? -29.341 25.517  -1.736  1.00 69.16 147  A 1 
ATOM   1121 N N   . ASN A 1 148  ? -24.728 33.042  -4.743  1.00 92.19 148  A 1 
ATOM   1122 C CA  . ASN A 1 148  ? -24.661 34.352  -5.395  1.00 90.60 148  A 1 
ATOM   1123 C C   . ASN A 1 148  ? -23.369 34.548  -6.219  1.00 90.17 148  A 1 
ATOM   1124 O O   . ASN A 1 148  ? -23.122 35.648  -6.697  1.00 83.86 148  A 1 
ATOM   1125 C CB  . ASN A 1 148  ? -24.851 35.448  -4.326  1.00 87.78 148  A 1 
ATOM   1126 C CG  . ASN A 1 148  ? -26.200 35.388  -3.626  1.00 79.82 148  A 1 
ATOM   1127 O OD1 . ASN A 1 148  ? -27.123 34.703  -4.033  1.00 66.42 148  A 1 
ATOM   1128 N ND2 . ASN A 1 148  ? -26.357 36.095  -2.535  1.00 71.54 148  A 1 
ATOM   1129 N N   . GLY A 1 149  ? -22.525 33.517  -6.346  1.00 87.21 149  A 1 
ATOM   1130 C CA  . GLY A 1 149  ? -21.261 33.588  -7.089  1.00 86.64 149  A 1 
ATOM   1131 C C   . GLY A 1 149  ? -20.130 34.357  -6.385  1.00 87.86 149  A 1 
ATOM   1132 O O   . GLY A 1 149  ? -19.087 34.568  -6.984  1.00 83.30 149  A 1 
ATOM   1133 N N   . SER A 1 150  ? -20.309 34.767  -5.125  1.00 88.74 150  A 1 
ATOM   1134 C CA  . SER A 1 150  ? -19.267 35.478  -4.367  1.00 89.62 150  A 1 
ATOM   1135 C C   . SER A 1 150  ? -18.217 34.505  -3.819  1.00 90.33 150  A 1 
ATOM   1136 O O   . SER A 1 150  ? -18.456 33.811  -2.822  1.00 88.19 150  A 1 
ATOM   1137 C CB  . SER A 1 150  ? -19.899 36.309  -3.248  1.00 86.88 150  A 1 
ATOM   1138 O OG  . SER A 1 150  ? -18.902 36.952  -2.480  1.00 78.46 150  A 1 
ATOM   1139 N N   . GLY A 1 151  ? -17.025 34.477  -4.452  1.00 88.97 151  A 1 
ATOM   1140 C CA  . GLY A 1 151  ? -15.874 33.695  -3.987  1.00 89.22 151  A 1 
ATOM   1141 C C   . GLY A 1 151  ? -15.360 34.134  -2.613  1.00 90.41 151  A 1 
ATOM   1142 O O   . GLY A 1 151  ? -14.918 33.304  -1.816  1.00 87.96 151  A 1 
ATOM   1143 N N   . GLU A 1 152  ? -15.498 35.409  -2.293  1.00 90.27 152  A 1 
ATOM   1144 C CA  . GLU A 1 152  ? -15.147 35.968  -0.982  1.00 90.64 152  A 1 
ATOM   1145 C C   . GLU A 1 152  ? -16.032 35.407  0.140   1.00 91.21 152  A 1 
ATOM   1146 O O   . GLU A 1 152  ? -15.534 34.986  1.186   1.00 89.33 152  A 1 
ATOM   1147 C CB  . GLU A 1 152  ? -15.297 37.497  -1.044  1.00 88.52 152  A 1 
ATOM   1148 C CG  . GLU A 1 152  ? -14.752 38.189  0.212   1.00 80.53 152  A 1 
ATOM   1149 C CD  . GLU A 1 152  ? -15.220 39.645  0.356   1.00 79.58 152  A 1 
ATOM   1150 O OE1 . GLU A 1 152  ? -15.149 40.149  1.502   1.00 69.19 152  A 1 
ATOM   1151 O OE2 . GLU A 1 152  ? -15.713 40.248  -0.617  1.00 70.20 152  A 1 
ATOM   1152 N N   . PHE A 1 153  ? -17.341 35.371  -0.075  1.00 91.95 153  A 1 
ATOM   1153 C CA  . PHE A 1 153  ? -18.281 34.831  0.905   1.00 92.45 153  A 1 
ATOM   1154 C C   . PHE A 1 153  ? -18.026 33.340  1.151   1.00 93.25 153  A 1 
ATOM   1155 O O   . PHE A 1 153  ? -17.978 32.913  2.305   1.00 92.65 153  A 1 
ATOM   1156 C CB  . PHE A 1 153  ? -19.716 35.079  0.435   1.00 91.94 153  A 1 
ATOM   1157 C CG  . PHE A 1 153  ? -20.752 34.458  1.351   1.00 91.76 153  A 1 
ATOM   1158 C CD1 . PHE A 1 153  ? -21.303 33.203  1.040   1.00 86.37 153  A 1 
ATOM   1159 C CD2 . PHE A 1 153  ? -21.134 35.110  2.536   1.00 87.47 153  A 1 
ATOM   1160 C CE1 . PHE A 1 153  ? -22.233 32.603  1.907   1.00 86.57 153  A 1 
ATOM   1161 C CE2 . PHE A 1 153  ? -22.063 34.512  3.404   1.00 86.20 153  A 1 
ATOM   1162 C CZ  . PHE A 1 153  ? -22.614 33.258  3.089   1.00 88.68 153  A 1 
ATOM   1163 N N   . ALA A 1 154  ? -17.807 32.559  0.081   1.00 93.03 154  A 1 
ATOM   1164 C CA  . ALA A 1 154  ? -17.494 31.137  0.184   1.00 93.56 154  A 1 
ATOM   1165 C C   . ALA A 1 154  ? -16.223 30.896  1.010   1.00 93.78 154  A 1 
ATOM   1166 O O   . ALA A 1 154  ? -16.224 30.048  1.903   1.00 92.68 154  A 1 
ATOM   1167 C CB  . ALA A 1 154  ? -17.366 30.561  -1.231  1.00 92.92 154  A 1 
ATOM   1168 N N   . ARG A 1 155  ? -15.164 31.681  0.771   1.00 93.73 155  A 1 
ATOM   1169 C CA  . ARG A 1 155  ? -13.914 31.585  1.538   1.00 93.67 155  A 1 
ATOM   1170 C C   . ARG A 1 155  ? -14.098 31.995  2.996   1.00 93.79 155  A 1 
ATOM   1171 O O   . ARG A 1 155  ? -13.690 31.245  3.876   1.00 92.00 155  A 1 
ATOM   1172 C CB  . ARG A 1 155  ? -12.812 32.405  0.862   1.00 92.15 155  A 1 
ATOM   1173 C CG  . ARG A 1 155  ? -11.476 32.159  1.583   1.00 90.14 155  A 1 
ATOM   1174 C CD  . ARG A 1 155  ? -10.307 32.835  0.890   1.00 87.43 155  A 1 
ATOM   1175 N NE  . ARG A 1 155  ? -9.057  32.563  1.625   1.00 83.58 155  A 1 
ATOM   1176 C CZ  . ARG A 1 155  ? -8.045  31.789  1.249   1.00 83.00 155  A 1 
ATOM   1177 N NH1 . ARG A 1 155  ? -7.983  31.181  0.104   1.00 71.85 155  A 1 
ATOM   1178 N NH2 . ARG A 1 155  ? -7.062  31.591  2.048   1.00 74.99 155  A 1 
ATOM   1179 N N   . LYS A 1 156  ? -14.749 33.122  3.267   1.00 92.96 156  A 1 
ATOM   1180 C CA  . LYS A 1 156  ? -15.015 33.589  4.641   1.00 92.41 156  A 1 
ATOM   1181 C C   . LYS A 1 156  ? -15.823 32.565  5.440   1.00 93.00 156  A 1 
ATOM   1182 O O   . LYS A 1 156  ? -15.506 32.304  6.596   1.00 91.77 156  A 1 
ATOM   1183 C CB  . LYS A 1 156  ? -15.741 34.944  4.611   1.00 91.31 156  A 1 
ATOM   1184 C CG  . LYS A 1 156  ? -14.791 36.119  4.322   1.00 86.39 156  A 1 
ATOM   1185 C CD  . LYS A 1 156  ? -15.546 37.457  4.252   1.00 81.82 156  A 1 
ATOM   1186 C CE  . LYS A 1 156  ? -14.556 38.623  4.148   1.00 74.81 156  A 1 
ATOM   1187 N NZ  . LYS A 1 156  ? -15.222 39.927  3.888   1.00 66.05 156  A 1 
ATOM   1188 N N   . LEU A 1 157  ? -16.834 31.953  4.822   1.00 93.03 157  A 1 
ATOM   1189 C CA  . LEU A 1 157  ? -17.626 30.892  5.437   1.00 93.67 157  A 1 
ATOM   1190 C C   . LEU A 1 157  ? -16.774 29.643  5.717   1.00 94.10 157  A 1 
ATOM   1191 O O   . LEU A 1 157  ? -16.853 29.075  6.809   1.00 92.77 157  A 1 
ATOM   1192 C CB  . LEU A 1 157  ? -18.819 30.582  4.510   1.00 93.35 157  A 1 
ATOM   1193 C CG  . LEU A 1 157  ? -19.756 29.488  5.050   1.00 92.33 157  A 1 
ATOM   1194 C CD1 . LEU A 1 157  ? -20.417 29.903  6.362   1.00 85.48 157  A 1 
ATOM   1195 C CD2 . LEU A 1 157  ? -20.858 29.206  4.032   1.00 85.80 157  A 1 
ATOM   1196 N N   . ALA A 1 158  ? -15.943 29.225  4.754   1.00 93.87 158  A 1 
ATOM   1197 C CA  . ALA A 1 158  ? -15.055 28.081  4.920   1.00 93.78 158  A 1 
ATOM   1198 C C   . ALA A 1 158  ? -14.027 28.307  6.042   1.00 93.73 158  A 1 
ATOM   1199 O O   . ALA A 1 158  ? -13.862 27.441  6.898   1.00 92.41 158  A 1 
ATOM   1200 C CB  . ALA A 1 158  ? -14.385 27.788  3.572   1.00 93.62 158  A 1 
ATOM   1201 N N   . GLU A 1 159  ? -13.385 29.476  6.077   1.00 93.15 159  A 1 
ATOM   1202 C CA  . GLU A 1 159  ? -12.289 29.815  6.993   1.00 92.35 159  A 1 
ATOM   1203 C C   . GLU A 1 159  ? -12.774 30.038  8.435   1.00 91.89 159  A 1 
ATOM   1204 O O   . GLU A 1 159  ? -12.275 29.398  9.363   1.00 88.99 159  A 1 
ATOM   1205 C CB  . GLU A 1 159  ? -11.576 31.056  6.428   1.00 90.06 159  A 1 
ATOM   1206 C CG  . GLU A 1 159  ? -10.269 31.418  7.152   1.00 85.77 159  A 1 
ATOM   1207 C CD  . GLU A 1 159  ? -9.493  32.555  6.447   1.00 85.02 159  A 1 
ATOM   1208 O OE1 . GLU A 1 159  ? -8.568  33.100  7.079   1.00 75.61 159  A 1 
ATOM   1209 O OE2 . GLU A 1 159  ? -9.796  32.872  5.269   1.00 77.67 159  A 1 
ATOM   1210 N N   . TYR A 1 160  ? -13.765 30.891  8.632   1.00 91.70 160  A 1 
ATOM   1211 C CA  . TYR A 1 160  ? -14.147 31.328  9.980   1.00 90.67 160  A 1 
ATOM   1212 C C   . TYR A 1 160  ? -15.220 30.457  10.634  1.00 90.97 160  A 1 
ATOM   1213 O O   . TYR A 1 160  ? -15.199 30.285  11.852  1.00 87.85 160  A 1 
ATOM   1214 C CB  . TYR A 1 160  ? -14.583 32.798  9.942   1.00 89.02 160  A 1 
ATOM   1215 C CG  . TYR A 1 160  ? -13.476 33.758  9.536   1.00 86.48 160  A 1 
ATOM   1216 C CD1 . TYR A 1 160  ? -12.397 33.996  10.411  1.00 79.76 160  A 1 
ATOM   1217 C CD2 . TYR A 1 160  ? -13.512 34.397  8.282   1.00 78.69 160  A 1 
ATOM   1218 C CE1 . TYR A 1 160  ? -11.347 34.861  10.026  1.00 74.87 160  A 1 
ATOM   1219 C CE2 . TYR A 1 160  ? -12.467 35.261  7.891   1.00 74.69 160  A 1 
ATOM   1220 C CZ  . TYR A 1 160  ? -11.383 35.492  8.763   1.00 75.72 160  A 1 
ATOM   1221 O OH  . TYR A 1 160  ? -10.369 36.310  8.378   1.00 73.95 160  A 1 
ATOM   1222 N N   . GLU A 1 161  ? -16.137 29.886  9.863   1.00 92.06 161  A 1 
ATOM   1223 C CA  . GLU A 1 161  ? -17.247 29.108  10.413  1.00 92.46 161  A 1 
ATOM   1224 C C   . GLU A 1 161  ? -16.981 27.603  10.333  1.00 93.43 161  A 1 
ATOM   1225 O O   . GLU A 1 161  ? -17.019 26.899  11.347  1.00 91.08 161  A 1 
ATOM   1226 C CB  . GLU A 1 161  ? -18.558 29.472  9.692   1.00 90.79 161  A 1 
ATOM   1227 C CG  . GLU A 1 161  ? -19.060 30.888  10.038  1.00 79.75 161  A 1 
ATOM   1228 C CD  . GLU A 1 161  ? -19.536 31.010  11.489  1.00 79.96 161  A 1 
ATOM   1229 O OE1 . GLU A 1 161  ? -19.494 32.138  12.021  1.00 70.93 161  A 1 
ATOM   1230 O OE2 . GLU A 1 161  ? -19.993 29.975  12.052  1.00 70.03 161  A 1 
ATOM   1231 N N   . ILE A 1 162  ? -16.704 27.091  9.128   1.00 93.67 162  A 1 
ATOM   1232 C CA  . ILE A 1 162  ? -16.626 25.645  8.902   1.00 94.14 162  A 1 
ATOM   1233 C C   . ILE A 1 162  ? -15.305 25.088  9.438   1.00 94.46 162  A 1 
ATOM   1234 O O   . ILE A 1 162  ? -15.320 24.128  10.211  1.00 93.09 162  A 1 
ATOM   1235 C CB  . ILE A 1 162  ? -16.876 25.295  7.415   1.00 93.41 162  A 1 
ATOM   1236 C CG1 . ILE A 1 162  ? -18.241 25.862  6.950   1.00 88.38 162  A 1 
ATOM   1237 C CG2 . ILE A 1 162  ? -16.839 23.766  7.223   1.00 87.43 162  A 1 
ATOM   1238 C CD1 . ILE A 1 162  ? -18.537 25.632  5.467   1.00 76.94 162  A 1 
ATOM   1239 N N   . GLN A 1 163  ? -14.174 25.705  9.107   1.00 94.15 163  A 1 
ATOM   1240 C CA  . GLN A 1 163  ? -12.855 25.274  9.575   1.00 93.55 163  A 1 
ATOM   1241 C C   . GLN A 1 163  ? -12.779 25.282  11.110  1.00 93.38 163  A 1 
ATOM   1242 O O   . GLN A 1 163  ? -12.292 24.321  11.714  1.00 91.39 163  A 1 
ATOM   1243 C CB  . GLN A 1 163  ? -11.775 26.183  8.962   1.00 91.66 163  A 1 
ATOM   1244 C CG  . GLN A 1 163  ? -10.352 25.634  9.102   1.00 86.51 163  A 1 
ATOM   1245 C CD  . GLN A 1 163  ? -9.281  26.641  8.691   1.00 86.28 163  A 1 
ATOM   1246 O OE1 . GLN A 1 163  ? -9.409  27.826  8.921   1.00 78.57 163  A 1 
ATOM   1247 N NE2 . GLN A 1 163  ? -8.163  26.223  8.143   1.00 77.28 163  A 1 
ATOM   1248 N N   . ALA A 1 164  ? -13.320 26.321  11.756  1.00 93.74 164  A 1 
ATOM   1249 C CA  . ALA A 1 164  ? -13.351 26.427  13.213  1.00 93.13 164  A 1 
ATOM   1250 C C   . ALA A 1 164  ? -14.173 25.303  13.874  1.00 93.50 164  A 1 
ATOM   1251 O O   . ALA A 1 164  ? -13.783 24.787  14.924  1.00 91.52 164  A 1 
ATOM   1252 C CB  . ALA A 1 164  ? -13.905 27.806  13.588  1.00 91.70 164  A 1 
ATOM   1253 N N   . ARG A 1 165  ? -15.299 24.903  13.275  1.00 93.62 165  A 1 
ATOM   1254 C CA  . ARG A 1 165  ? -16.115 23.769  13.744  1.00 93.81 165  A 1 
ATOM   1255 C C   . ARG A 1 165  ? -15.393 22.439  13.534  1.00 94.61 165  A 1 
ATOM   1256 O O   . ARG A 1 165  ? -15.361 21.622  14.452  1.00 93.07 165  A 1 
ATOM   1257 C CB  . ARG A 1 165  ? -17.481 23.762  13.038  1.00 93.23 165  A 1 
ATOM   1258 C CG  . ARG A 1 165  ? -18.381 24.928  13.468  1.00 88.96 165  A 1 
ATOM   1259 C CD  . ARG A 1 165  ? -19.661 24.945  12.622  1.00 88.56 165  A 1 
ATOM   1260 N NE  . ARG A 1 165  ? -20.422 26.197  12.798  1.00 82.16 165  A 1 
ATOM   1261 C CZ  . ARG A 1 165  ? -21.726 26.367  12.661  1.00 77.85 165  A 1 
ATOM   1262 N NH1 . ARG A 1 165  ? -22.542 25.375  12.410  1.00 68.97 165  A 1 
ATOM   1263 N NH2 . ARG A 1 165  ? -22.223 27.568  12.757  1.00 68.20 165  A 1 
ATOM   1264 N N   . LEU A 1 166  ? -14.776 22.249  12.366  1.00 93.57 166  A 1 
ATOM   1265 C CA  . LEU A 1 166  ? -14.052 21.025  12.022  1.00 93.59 166  A 1 
ATOM   1266 C C   . LEU A 1 166  ? -12.835 20.801  12.929  1.00 93.67 166  A 1 
ATOM   1267 O O   . LEU A 1 166  ? -12.642 19.687  13.407  1.00 92.01 166  A 1 
ATOM   1268 C CB  . LEU A 1 166  ? -13.633 21.071  10.546  1.00 93.27 166  A 1 
ATOM   1269 C CG  . LEU A 1 166  ? -14.796 20.984  9.539   1.00 92.59 166  A 1 
ATOM   1270 C CD1 . LEU A 1 166  ? -14.256 21.256  8.136   1.00 87.88 166  A 1 
ATOM   1271 C CD2 . LEU A 1 166  ? -15.475 19.612  9.543   1.00 88.35 166  A 1 
ATOM   1272 N N   . ARG A 1 167  ? -12.069 21.850  13.253  1.00 93.15 167  A 1 
ATOM   1273 C CA  . ARG A 1 167  ? -10.907 21.762  14.166  1.00 92.10 167  A 1 
ATOM   1274 C C   . ARG A 1 167  ? -11.279 21.302  15.587  1.00 92.20 167  A 1 
ATOM   1275 O O   . ARG A 1 167  ? -10.408 20.832  16.314  1.00 89.05 167  A 1 
ATOM   1276 C CB  . ARG A 1 167  ? -10.163 23.118  14.201  1.00 90.65 167  A 1 
ATOM   1277 C CG  . ARG A 1 167  ? -9.308  23.385  12.940  1.00 85.06 167  A 1 
ATOM   1278 C CD  . ARG A 1 167  ? -8.612  24.759  13.000  1.00 83.10 167  A 1 
ATOM   1279 N NE  . ARG A 1 167  ? -7.744  25.008  11.811  1.00 74.67 167  A 1 
ATOM   1280 C CZ  . ARG A 1 167  ? -7.065  26.115  11.502  1.00 68.54 167  A 1 
ATOM   1281 N NH1 . ARG A 1 167  ? -7.058  27.182  12.245  1.00 62.17 167  A 1 
ATOM   1282 N NH2 . ARG A 1 167  ? -6.358  26.181  10.401  1.00 58.88 167  A 1 
ATOM   1283 N N   . ARG A 1 168  ? -12.546 21.423  16.001  1.00 93.16 168  A 1 
ATOM   1284 C CA  . ARG A 1 168  ? -13.041 20.972  17.319  1.00 93.54 168  A 1 
ATOM   1285 C C   . ARG A 1 168  ? -13.430 19.490  17.350  1.00 93.83 168  A 1 
ATOM   1286 O O   . ARG A 1 168  ? -13.662 18.966  18.438  1.00 90.27 168  A 1 
ATOM   1287 C CB  . ARG A 1 168  ? -14.234 21.839  17.756  1.00 92.71 168  A 1 
ATOM   1288 C CG  . ARG A 1 168  ? -13.837 23.295  18.029  1.00 85.51 168  A 1 
ATOM   1289 C CD  . ARG A 1 168  ? -15.092 24.113  18.360  1.00 84.00 168  A 1 
ATOM   1290 N NE  . ARG A 1 168  ? -14.775 25.546  18.526  1.00 73.00 168  A 1 
ATOM   1291 C CZ  . ARG A 1 168  ? -15.639 26.510  18.810  1.00 64.31 168  A 1 
ATOM   1292 N NH1 . ARG A 1 168  ? -16.906 26.269  19.002  1.00 58.40 168  A 1 
ATOM   1293 N NH2 . ARG A 1 168  ? -15.239 27.750  18.896  1.00 53.84 168  A 1 
ATOM   1294 N N   . ILE A 1 169  ? -13.536 18.832  16.203  1.00 93.72 169  A 1 
ATOM   1295 C CA  . ILE A 1 169  ? -13.918 17.419  16.121  1.00 93.69 169  A 1 
ATOM   1296 C C   . ILE A 1 169  ? -12.744 16.551  16.583  1.00 93.03 169  A 1 
ATOM   1297 O O   . ILE A 1 169  ? -11.613 16.683  16.107  1.00 89.94 169  A 1 
ATOM   1298 C CB  . ILE A 1 169  ? -14.405 17.047  14.699  1.00 93.24 169  A 1 
ATOM   1299 C CG1 . ILE A 1 169  ? -15.646 17.892  14.316  1.00 89.02 169  A 1 
ATOM   1300 C CG2 . ILE A 1 169  ? -14.738 15.546  14.615  1.00 88.72 169  A 1 
ATOM   1301 C CD1 . ILE A 1 169  ? -16.112 17.688  12.869  1.00 84.32 169  A 1 
ATOM   1302 N N   . ASP A 1 170  ? -13.017 15.624  17.502  1.00 92.01 170  A 1 
ATOM   1303 C CA  . ASP A 1 170  ? -12.029 14.655  17.960  1.00 90.60 170  A 1 
ATOM   1304 C C   . ASP A 1 170  ? -11.595 13.730  16.812  1.00 88.29 170  A 1 
ATOM   1305 O O   . ASP A 1 170  ? -12.426 13.157  16.103  1.00 81.72 170  A 1 
ATOM   1306 C CB  . ASP A 1 170  ? -12.597 13.863  19.149  1.00 88.56 170  A 1 
ATOM   1307 C CG  . ASP A 1 170  ? -11.596 12.862  19.725  1.00 80.27 170  A 1 
ATOM   1308 O OD1 . ASP A 1 170  ? -10.382 13.189  19.712  1.00 70.90 170  A 1 
ATOM   1309 O OD2 . ASP A 1 170  ? -12.061 11.777  20.153  1.00 72.24 170  A 1 
ATOM   1310 N N   . GLY A 1 171  ? -10.279 13.607  16.618  1.00 88.80 171  A 1 
ATOM   1311 C CA  . GLY A 1 171  ? -9.700  12.827  15.520  1.00 87.38 171  A 1 
ATOM   1312 C C   . GLY A 1 171  ? -9.322  13.626  14.269  1.00 88.19 171  A 1 
ATOM   1313 O O   . GLY A 1 171  ? -8.659  13.065  13.391  1.00 85.62 171  A 1 
ATOM   1314 N N   . VAL A 1 172  ? -9.664  14.912  14.187  1.00 90.29 172  A 1 
ATOM   1315 C CA  . VAL A 1 172  ? -9.117  15.816  13.164  1.00 90.73 172  A 1 
ATOM   1316 C C   . VAL A 1 172  ? -7.658  16.150  13.505  1.00 89.85 172  A 1 
ATOM   1317 O O   . VAL A 1 172  ? -7.345  16.557  14.623  1.00 87.11 172  A 1 
ATOM   1318 C CB  . VAL A 1 172  ? -9.979  17.084  13.004  1.00 90.84 172  A 1 
ATOM   1319 C CG1 . VAL A 1 172  ? -9.352  18.095  12.036  1.00 85.41 172  A 1 
ATOM   1320 C CG2 . VAL A 1 172  ? -11.360 16.718  12.442  1.00 86.24 172  A 1 
ATOM   1321 N N   . GLY A 1 173  ? -6.755  15.947  12.545  1.00 87.42 173  A 1 
ATOM   1322 C CA  . GLY A 1 173  ? -5.344  16.316  12.655  1.00 85.65 173  A 1 
ATOM   1323 C C   . GLY A 1 173  ? -5.099  17.747  12.184  1.00 85.88 173  A 1 
ATOM   1324 O O   . GLY A 1 173  ? -4.698  18.602  12.968  1.00 82.53 173  A 1 
ATOM   1325 N N   . SER A 1 174  ? -5.389  18.013  10.911  1.00 87.13 174  A 1 
ATOM   1326 C CA  . SER A 1 174  ? -5.309  19.348  10.313  1.00 88.23 174  A 1 
ATOM   1327 C C   . SER A 1 174  ? -6.453  19.576  9.327   1.00 89.75 174  A 1 
ATOM   1328 O O   . SER A 1 174  ? -7.042  18.634  8.798   1.00 88.41 174  A 1 
ATOM   1329 C CB  . SER A 1 174  ? -3.943  19.586  9.648   1.00 85.69 174  A 1 
ATOM   1330 O OG  . SER A 1 174  ? -3.730  18.687  8.580   1.00 77.79 174  A 1 
ATOM   1331 N N   . VAL A 1 175  ? -6.786  20.844  9.117   1.00 90.14 175  A 1 
ATOM   1332 C CA  . VAL A 1 175  ? -7.772  21.284  8.124   1.00 91.61 175  A 1 
ATOM   1333 C C   . VAL A 1 175  ? -7.109  22.351  7.273   1.00 91.92 175  A 1 
ATOM   1334 O O   . VAL A 1 175  ? -6.827  23.435  7.783   1.00 90.04 175  A 1 
ATOM   1335 C CB  . VAL A 1 175  ? -9.056  21.831  8.775   1.00 91.68 175  A 1 
ATOM   1336 C CG1 . VAL A 1 175  ? -10.105 22.166  7.702   1.00 87.51 175  A 1 
ATOM   1337 C CG2 . VAL A 1 175  ? -9.688  20.832  9.750   1.00 88.02 175  A 1 
ATOM   1338 N N   . VAL A 1 176  ? -6.865  22.031  6.008   1.00 91.80 176  A 1 
ATOM   1339 C CA  . VAL A 1 176  ? -6.226  22.922  5.040   1.00 92.24 176  A 1 
ATOM   1340 C C   . VAL A 1 176  ? -7.305  23.568  4.182   1.00 93.21 176  A 1 
ATOM   1341 O O   . VAL A 1 176  ? -8.129  22.876  3.583   1.00 92.18 176  A 1 
ATOM   1342 C CB  . VAL A 1 176  ? -5.187  22.164  4.191   1.00 90.55 176  A 1 
ATOM   1343 C CG1 . VAL A 1 176  ? -4.548  23.075  3.139   1.00 84.71 176  A 1 
ATOM   1344 C CG2 . VAL A 1 176  ? -4.067  21.601  5.079   1.00 85.28 176  A 1 
ATOM   1345 N N   . LEU A 1 177  ? -7.298  24.891  4.130   1.00 93.47 177  A 1 
ATOM   1346 C CA  . LEU A 1 177  ? -8.169  25.675  3.262   1.00 93.51 177  A 1 
ATOM   1347 C C   . LEU A 1 177  ? -7.498  25.864  1.896   1.00 93.22 177  A 1 
ATOM   1348 O O   . LEU A 1 177  ? -6.296  26.097  1.816   1.00 90.46 177  A 1 
ATOM   1349 C CB  . LEU A 1 177  ? -8.480  27.007  3.966   1.00 91.85 177  A 1 
ATOM   1350 C CG  . LEU A 1 177  ? -9.383  27.967  3.169   1.00 89.21 177  A 1 
ATOM   1351 C CD1 . LEU A 1 177  ? -10.799 27.430  2.977   1.00 81.08 177  A 1 
ATOM   1352 C CD2 . LEU A 1 177  ? -9.497  29.284  3.930   1.00 80.26 177  A 1 
ATOM   1353 N N   . THR A 1 178  ? -8.268  25.766  0.818   1.00 93.58 178  A 1 
ATOM   1354 C CA  . THR A 1 178  ? -7.788  25.963  -0.555  1.00 93.59 178  A 1 
ATOM   1355 C C   . THR A 1 178  ? -8.807  26.740  -1.382  1.00 93.75 178  A 1 
ATOM   1356 O O   . THR A 1 178  ? -10.012 26.536  -1.253  1.00 89.89 178  A 1 
ATOM   1357 C CB  . THR A 1 178  ? -7.454  24.628  -1.247  1.00 91.49 178  A 1 
ATOM   1358 O OG1 . THR A 1 178  ? -8.531  23.718  -1.210  1.00 73.05 178  A 1 
ATOM   1359 C CG2 . THR A 1 178  ? -6.264  23.914  -0.615  1.00 74.50 178  A 1 
ATOM   1360 N N   . GLY A 1 179  ? -8.347  27.624  -2.254  1.00 90.64 179  A 1 
ATOM   1361 C CA  . GLY A 1 179  ? -9.199  28.400  -3.153  1.00 91.03 179  A 1 
ATOM   1362 C C   . GLY A 1 179  ? -10.045 29.486  -2.473  1.00 91.78 179  A 1 
ATOM   1363 O O   . GLY A 1 179  ? -9.879  29.811  -1.296  1.00 87.13 179  A 1 
ATOM   1364 N N   . GLY A 1 180  ? -10.973 30.059  -3.252  1.00 89.40 180  A 1 
ATOM   1365 C CA  . GLY A 1 180  ? -11.776 31.220  -2.861  1.00 89.48 180  A 1 
ATOM   1366 C C   . GLY A 1 180  ? -11.002 32.547  -2.927  1.00 90.49 180  A 1 
ATOM   1367 O O   . GLY A 1 180  ? -9.795  32.581  -3.155  1.00 86.92 180  A 1 
ATOM   1368 N N   . GLU A 1 181  ? -11.710 33.647  -2.721  1.00 90.72 181  A 1 
ATOM   1369 C CA  . GLU A 1 181  ? -11.164 35.004  -2.845  1.00 90.70 181  A 1 
ATOM   1370 C C   . GLU A 1 181  ? -10.999 35.670  -1.475  1.00 90.69 181  A 1 
ATOM   1371 O O   . GLU A 1 181  ? -11.905 35.637  -0.637  1.00 87.16 181  A 1 
ATOM   1372 C CB  . GLU A 1 181  ? -12.057 35.862  -3.753  1.00 87.54 181  A 1 
ATOM   1373 C CG  . GLU A 1 181  ? -12.076 35.317  -5.186  1.00 76.15 181  A 1 
ATOM   1374 C CD  . GLU A 1 181  ? -12.904 36.153  -6.163  1.00 77.86 181  A 1 
ATOM   1375 O OE1 . GLU A 1 181  ? -12.675 35.942  -7.378  1.00 68.28 181  A 1 
ATOM   1376 O OE2 . GLU A 1 181  ? -13.750 36.954  -5.706  1.00 69.66 181  A 1 
ATOM   1377 N N   . LYS A 1 182  ? -9.849  36.306  -1.260  1.00 89.43 182  A 1 
ATOM   1378 C CA  . LYS A 1 182  ? -9.650  37.270  -0.169  1.00 89.26 182  A 1 
ATOM   1379 C C   . LYS A 1 182  ? -9.793  38.672  -0.742  1.00 89.60 182  A 1 
ATOM   1380 O O   . LYS A 1 182  ? -9.282  38.942  -1.827  1.00 86.18 182  A 1 
ATOM   1381 C CB  . LYS A 1 182  ? -8.275  37.089  0.493   1.00 86.74 182  A 1 
ATOM   1382 C CG  . LYS A 1 182  ? -8.201  35.832  1.377   1.00 77.73 182  A 1 
ATOM   1383 C CD  . LYS A 1 182  ? -6.805  35.675  2.001   1.00 77.69 182  A 1 
ATOM   1384 C CE  . LYS A 1 182  ? -6.761  34.438  2.904   1.00 67.28 182  A 1 
ATOM   1385 N NZ  . LYS A 1 182  ? -5.413  34.163  3.469   1.00 61.63 182  A 1 
ATOM   1386 N N   . ARG A 1 183  ? -10.457 39.567  -0.029  1.00 87.68 183  A 1 
ATOM   1387 C CA  . ARG A 1 183  ? -10.397 40.998  -0.341  1.00 87.25 183  A 1 
ATOM   1388 C C   . ARG A 1 183  ? -9.254  41.647  0.412   1.00 88.38 183  A 1 
ATOM   1389 O O   . ARG A 1 183  ? -8.993  41.308  1.567   1.00 84.81 183  A 1 
ATOM   1390 C CB  . ARG A 1 183  ? -11.728 41.693  -0.059  1.00 82.86 183  A 1 
ATOM   1391 C CG  . ARG A 1 183  ? -12.614 41.639  -1.308  1.00 72.14 183  A 1 
ATOM   1392 C CD  . ARG A 1 183  ? -13.852 42.499  -1.102  1.00 68.03 183  A 1 
ATOM   1393 N NE  . ARG A 1 183  ? -14.643 42.588  -2.333  1.00 58.46 183  A 1 
ATOM   1394 C CZ  . ARG A 1 183  ? -15.890 43.021  -2.401  1.00 50.64 183  A 1 
ATOM   1395 N NH1 . ARG A 1 183  ? -16.544 43.382  -1.331  1.00 48.07 183  A 1 
ATOM   1396 N NH2 . ARG A 1 183  ? -16.492 43.096  -3.550  1.00 44.51 183  A 1 
ATOM   1397 N N   . GLU A 1 184  ? -8.601  42.567  -0.257  1.00 86.18 184  A 1 
ATOM   1398 C CA  . GLU A 1 184  ? -7.628  43.475  0.338   1.00 86.80 184  A 1 
ATOM   1399 C C   . GLU A 1 184  ? -7.917  44.897  -0.138  1.00 87.06 184  A 1 
ATOM   1400 O O   . GLU A 1 184  ? -8.437  45.114  -1.239  1.00 84.01 184  A 1 
ATOM   1401 C CB  . GLU A 1 184  ? -6.182  43.018  0.052   1.00 83.29 184  A 1 
ATOM   1402 C CG  . GLU A 1 184  ? -5.763  43.083  -1.431  1.00 76.69 184  A 1 
ATOM   1403 C CD  . GLU A 1 184  ? -4.353  42.528  -1.721  1.00 79.70 184  A 1 
ATOM   1404 O OE1 . GLU A 1 184  ? -3.881  42.675  -2.876  1.00 70.86 184  A 1 
ATOM   1405 O OE2 . GLU A 1 184  ? -3.703  41.930  -0.849  1.00 74.22 184  A 1 
ATOM   1406 N N   . GLU A 1 185  ? -7.574  45.866  0.688   1.00 86.15 185  A 1 
ATOM   1407 C CA  . GLU A 1 185  ? -7.570  47.260  0.280   1.00 86.43 185  A 1 
ATOM   1408 C C   . GLU A 1 185  ? -6.217  47.588  -0.341  1.00 87.26 185  A 1 
ATOM   1409 O O   . GLU A 1 185  ? -5.166  47.332  0.249   1.00 84.65 185  A 1 
ATOM   1410 C CB  . GLU A 1 185  ? -7.899  48.175  1.459   1.00 85.47 185  A 1 
ATOM   1411 C CG  . GLU A 1 185  ? -9.340  47.992  1.960   1.00 79.45 185  A 1 
ATOM   1412 C CD  . GLU A 1 185  ? -10.398 48.247  0.872   1.00 80.34 185  A 1 
ATOM   1413 O OE1 . GLU A 1 185  ? -11.401 47.494  0.818   1.00 69.70 185  A 1 
ATOM   1414 O OE2 . GLU A 1 185  ? -10.214 49.178  0.067   1.00 70.11 185  A 1 
ATOM   1415 N N   . ARG A 1 186  ? -6.220  48.128  -1.554  1.00 86.87 186  A 1 
ATOM   1416 C CA  . ARG A 1 186  ? -5.001  48.537  -2.257  1.00 87.64 186  A 1 
ATOM   1417 C C   . ARG A 1 186  ? -4.881  50.045  -2.283  1.00 88.41 186  A 1 
ATOM   1418 O O   . ARG A 1 186  ? -5.812  50.737  -2.677  1.00 85.94 186  A 1 
ATOM   1419 C CB  . ARG A 1 186  ? -4.952  47.963  -3.674  1.00 85.05 186  A 1 
ATOM   1420 C CG  . ARG A 1 186  ? -4.723  46.452  -3.648  1.00 76.10 186  A 1 
ATOM   1421 C CD  . ARG A 1 186  ? -4.414  45.932  -5.057  1.00 77.05 186  A 1 
ATOM   1422 N NE  . ARG A 1 186  ? -4.220  44.483  -5.020  1.00 68.19 186  A 1 
ATOM   1423 C CZ  . ARG A 1 186  ? -4.213  43.642  -6.032  1.00 62.44 186  A 1 
ATOM   1424 N NH1 . ARG A 1 186  ? -4.273  44.040  -7.274  1.00 58.94 186  A 1 
ATOM   1425 N NH2 . ARG A 1 186  ? -4.172  42.369  -5.775  1.00 52.80 186  A 1 
ATOM   1426 N N   . ILE A 1 187  ? -3.705  50.516  -1.909  1.00 86.65 187  A 1 
ATOM   1427 C CA  . ILE A 1 187  ? -3.284  51.901  -2.084  1.00 86.44 187  A 1 
ATOM   1428 C C   . ILE A 1 187  ? -2.356  51.926  -3.298  1.00 86.06 187  A 1 
ATOM   1429 O O   . ILE A 1 187  ? -1.201  51.508  -3.205  1.00 83.20 187  A 1 
ATOM   1430 C CB  . ILE A 1 187  ? -2.616  52.459  -0.806  1.00 86.98 187  A 1 
ATOM   1431 C CG1 . ILE A 1 187  ? -3.508  52.242  0.440   1.00 83.22 187  A 1 
ATOM   1432 C CG2 . ILE A 1 187  ? -2.292  53.947  -1.015  1.00 83.61 187  A 1 
ATOM   1433 C CD1 . ILE A 1 187  ? -2.883  52.712  1.755   1.00 80.18 187  A 1 
ATOM   1434 N N   . ALA A 1 188  ? -2.866  52.364  -4.432  1.00 87.92 188  A 1 
ATOM   1435 C CA  . ALA A 1 188  ? -2.080  52.532  -5.649  1.00 87.08 188  A 1 
ATOM   1436 C C   . ALA A 1 188  ? -1.352  53.878  -5.606  1.00 86.96 188  A 1 
ATOM   1437 O O   . ALA A 1 188  ? -1.958  54.930  -5.819  1.00 84.21 188  A 1 
ATOM   1438 C CB  . ALA A 1 188  ? -2.992  52.394  -6.868  1.00 85.20 188  A 1 
ATOM   1439 N N   . LEU A 1 189  ? -0.063  53.825  -5.312  1.00 85.36 189  A 1 
ATOM   1440 C CA  . LEU A 1 189  ? 0.761   55.012  -5.126  1.00 85.47 189  A 1 
ATOM   1441 C C   . LEU A 1 189  ? 0.960   55.777  -6.434  1.00 85.60 189  A 1 
ATOM   1442 O O   . LEU A 1 189  ? 1.370   55.200  -7.445  1.00 82.84 189  A 1 
ATOM   1443 C CB  . LEU A 1 189  ? 2.128   54.624  -4.547  1.00 84.20 189  A 1 
ATOM   1444 C CG  . LEU A 1 189  ? 2.094   53.988  -3.148  1.00 82.67 189  A 1 
ATOM   1445 C CD1 . LEU A 1 189  ? 3.526   53.652  -2.732  1.00 76.36 189  A 1 
ATOM   1446 C CD2 . LEU A 1 189  ? 1.472   54.912  -2.107  1.00 77.19 189  A 1 
ATOM   1447 N N   . ASP A 1 190  ? 0.793   57.093  -6.375  1.00 87.20 190  A 1 
ATOM   1448 C CA  . ASP A 1 190  ? 1.338   57.999  -7.375  1.00 86.17 190  A 1 
ATOM   1449 C C   . ASP A 1 190  ? 2.816   58.263  -7.065  1.00 85.91 190  A 1 
ATOM   1450 O O   . ASP A 1 190  ? 3.185   59.082  -6.220  1.00 83.53 190  A 1 
ATOM   1451 C CB  . ASP A 1 190  ? 0.521   59.290  -7.472  1.00 84.42 190  A 1 
ATOM   1452 C CG  . ASP A 1 190  ? 1.010   60.195  -8.612  1.00 81.53 190  A 1 
ATOM   1453 O OD1 . ASP A 1 190  ? 2.072   59.905  -9.221  1.00 76.04 190  A 1 
ATOM   1454 O OD2 . ASP A 1 190  ? 0.315   61.195  -8.878  1.00 75.33 190  A 1 
ATOM   1455 N N   . VAL A 1 191  ? 3.677   57.523  -7.755  1.00 84.30 191  A 1 
ATOM   1456 C CA  . VAL A 1 191  ? 5.129   57.569  -7.552  1.00 83.12 191  A 1 
ATOM   1457 C C   . VAL A 1 191  ? 5.709   58.945  -7.873  1.00 83.18 191  A 1 
ATOM   1458 O O   . VAL A 1 191  ? 6.666   59.376  -7.228  1.00 80.96 191  A 1 
ATOM   1459 C CB  . VAL A 1 191  ? 5.822   56.480  -8.388  1.00 81.45 191  A 1 
ATOM   1460 C CG1 . VAL A 1 191  ? 7.293   56.349  -8.002  1.00 72.18 191  A 1 
ATOM   1461 C CG2 . VAL A 1 191  ? 5.177   55.106  -8.196  1.00 72.30 191  A 1 
ATOM   1462 N N   . HIS A 1 192  ? 5.135   59.661  -8.831  1.00 84.94 192  A 1 
ATOM   1463 C CA  . HIS A 1 192  ? 5.565   61.010  -9.187  1.00 83.49 192  A 1 
ATOM   1464 C C   . HIS A 1 192  ? 5.144   62.033  -8.125  1.00 83.04 192  A 1 
ATOM   1465 O O   . HIS A 1 192  ? 5.966   62.856  -7.716  1.00 80.32 192  A 1 
ATOM   1466 C CB  . HIS A 1 192  ? 5.024   61.367  -10.575 1.00 81.94 192  A 1 
ATOM   1467 C CG  . HIS A 1 192  ? 5.606   60.506  -11.668 1.00 78.54 192  A 1 
ATOM   1468 N ND1 . HIS A 1 192  ? 6.908   60.503  -12.097 1.00 69.91 192  A 1 
ATOM   1469 C CD2 . HIS A 1 192  ? 4.935   59.575  -12.402 1.00 68.23 192  A 1 
ATOM   1470 C CE1 . HIS A 1 192  ? 7.018   59.596  -13.074 1.00 65.71 192  A 1 
ATOM   1471 N NE2 . HIS A 1 192  ? 5.847   59.003  -13.293 1.00 67.28 192  A 1 
HETATM 1472 N N   . UNK A 1 193  ? 3.890   61.903  -7.587  1.00 81.62 193  A 1 
HETATM 1473 C CA  . UNK A 1 193  ? 3.410   62.707  -6.461  1.00 81.03 193  A 1 
HETATM 1474 C C   . UNK A 1 193  ? 4.255   62.496  -5.202  1.00 82.60 193  A 1 
HETATM 1475 O O   . UNK A 1 193  ? 4.712   63.464  -4.580  1.00 81.36 193  A 1 
ATOM   1476 N N   . LEU A 1 194  ? 4.598   61.229  -4.864  1.00 83.93 194  A 1 
ATOM   1477 C CA  . LEU A 1 194  ? 5.476   60.897  -3.731  1.00 84.35 194  A 1 
ATOM   1478 C C   . LEU A 1 194  ? 6.905   61.427  -3.902  1.00 84.16 194  A 1 
ATOM   1479 O O   . LEU A 1 194  ? 7.481   61.965  -2.952  1.00 81.80 194  A 1 
ATOM   1480 C CB  . LEU A 1 194  ? 5.513   59.376  -3.541  1.00 83.84 194  A 1 
ATOM   1481 C CG  . LEU A 1 194  ? 4.276   58.799  -2.842  1.00 81.77 194  A 1 
ATOM   1482 C CD1 . LEU A 1 194  ? 4.395   57.281  -2.862  1.00 74.43 194  A 1 
ATOM   1483 C CD2 . LEU A 1 194  ? 4.180   59.243  -1.382  1.00 73.62 194  A 1 
ATOM   1484 N N   . ALA A 1 195  ? 7.479   61.300  -5.101  1.00 83.79 195  A 1 
ATOM   1485 C CA  . ALA A 1 195  ? 8.814   61.818  -5.388  1.00 82.25 195  A 1 
ATOM   1486 C C   . ALA A 1 195  ? 8.879   63.351  -5.245  1.00 82.11 195  A 1 
ATOM   1487 O O   . ALA A 1 195  ? 9.872   63.873  -4.731  1.00 80.62 195  A 1 
ATOM   1488 C CB  . ALA A 1 195  ? 9.232   61.349  -6.782  1.00 81.29 195  A 1 
ATOM   1489 N N   . ALA A 1 196  ? 7.817   64.066  -5.630  1.00 83.39 196  A 1 
ATOM   1490 C CA  . ALA A 1 196  ? 7.697   65.513  -5.438  1.00 82.59 196  A 1 
ATOM   1491 C C   . ALA A 1 196  ? 7.620   65.912  -3.953  1.00 82.65 196  A 1 
ATOM   1492 O O   . ALA A 1 196  ? 8.199   66.921  -3.552  1.00 80.83 196  A 1 
ATOM   1493 C CB  . ALA A 1 196  ? 6.481   66.011  -6.222  1.00 82.14 196  A 1 
ATOM   1494 N N   . LEU A 1 197  ? 6.981   65.079  -3.113  1.00 82.62 197  A 1 
ATOM   1495 C CA  . LEU A 1 197  ? 6.966   65.226  -1.647  1.00 81.97 197  A 1 
ATOM   1496 C C   . LEU A 1 197  ? 8.288   64.808  -0.985  1.00 82.25 197  A 1 
ATOM   1497 O O   . LEU A 1 197  ? 8.470   64.951  0.229   1.00 79.53 197  A 1 
ATOM   1498 C CB  . LEU A 1 197  ? 5.781   64.426  -1.079  1.00 82.04 197  A 1 
ATOM   1499 C CG  . LEU A 1 197  ? 4.397   64.968  -1.477  1.00 79.09 197  A 1 
ATOM   1500 C CD1 . LEU A 1 197  ? 3.321   63.981  -1.045  1.00 73.45 197  A 1 
ATOM   1501 C CD2 . LEU A 1 197  ? 4.109   66.319  -0.818  1.00 72.91 197  A 1 
ATOM   1502 N N   . GLY A 1 198  ? 9.234   64.292  -1.771  1.00 82.88 198  A 1 
ATOM   1503 C CA  . GLY A 1 198  ? 10.524  63.846  -1.276  1.00 81.73 198  A 1 
ATOM   1504 C C   . GLY A 1 198  ? 10.459  62.522  -0.511  1.00 82.99 198  A 1 
ATOM   1505 O O   . GLY A 1 198  ? 11.317  62.295  0.335   1.00 80.36 198  A 1 
ATOM   1506 N N   . LEU A 1 199  ? 9.492   61.654  -0.788  1.00 82.04 199  A 1 
ATOM   1507 C CA  . LEU A 1 199  ? 9.356   60.326  -0.187  1.00 83.45 199  A 1 
ATOM   1508 C C   . LEU A 1 199  ? 9.576   59.223  -1.225  1.00 83.95 199  A 1 
ATOM   1509 O O   . LEU A 1 199  ? 9.206   59.352  -2.391  1.00 81.66 199  A 1 
ATOM   1510 C CB  . LEU A 1 199  ? 7.982   60.200  0.486   1.00 83.20 199  A 1 
ATOM   1511 C CG  . LEU A 1 199  ? 7.799   61.109  1.716   1.00 82.29 199  A 1 
ATOM   1512 C CD1 . LEU A 1 199  ? 6.347   61.048  2.170   1.00 76.45 199  A 1 
ATOM   1513 C CD2 . LEU A 1 199  ? 8.680   60.686  2.888   1.00 76.79 199  A 1 
ATOM   1514 N N   . THR A 1 200  ? 10.185  58.117  -0.804  1.00 83.17 200  A 1 
ATOM   1515 C CA  . THR A 1 200  ? 10.213  56.876  -1.589  1.00 82.75 200  A 1 
ATOM   1516 C C   . THR A 1 200  ? 9.002   56.001  -1.242  1.00 83.75 200  A 1 
ATOM   1517 O O   . THR A 1 200  ? 8.452   56.128  -0.144  1.00 82.50 200  A 1 
ATOM   1518 C CB  . THR A 1 200  ? 11.521  56.095  -1.397  1.00 81.04 200  A 1 
ATOM   1519 O OG1 . THR A 1 200  ? 11.635  55.604  -0.091  1.00 75.10 200  A 1 
ATOM   1520 C CG2 . THR A 1 200  ? 12.763  56.931  -1.706  1.00 74.44 200  A 1 
ATOM   1521 N N   . PRO A 1 201  ? 8.586   55.055  -2.111  1.00 85.41 201  A 1 
ATOM   1522 C CA  . PRO A 1 201  ? 7.539   54.083  -1.780  1.00 85.15 201  A 1 
ATOM   1523 C C   . PRO A 1 201  ? 7.814   53.279  -0.504  1.00 86.23 201  A 1 
ATOM   1524 O O   . PRO A 1 201  ? 6.888   52.951  0.236   1.00 84.85 201  A 1 
ATOM   1525 C CB  . PRO A 1 201  ? 7.452   53.170  -3.006  1.00 84.20 201  A 1 
ATOM   1526 C CG  . PRO A 1 201  ? 7.891   54.078  -4.152  1.00 80.51 201  A 1 
ATOM   1527 C CD  . PRO A 1 201  ? 8.979   54.927  -3.504  1.00 83.43 201  A 1 
ATOM   1528 N N   . SER A 1 202  ? 9.076   52.987  -0.213  1.00 84.45 202  A 1 
ATOM   1529 C CA  . SER A 1 202  ? 9.495   52.349  1.036   1.00 83.37 202  A 1 
ATOM   1530 C C   . SER A 1 202  ? 9.312   53.256  2.253   1.00 84.36 202  A 1 
ATOM   1531 O O   . SER A 1 202  ? 8.830   52.787  3.281   1.00 82.33 202  A 1 
ATOM   1532 C CB  . SER A 1 202  ? 10.949  51.884  0.962   1.00 80.61 202  A 1 
ATOM   1533 O OG  . SER A 1 202  ? 11.805  52.817  0.340   1.00 69.75 202  A 1 
ATOM   1534 N N   . ASP A 1 203  ? 9.651   54.535  2.148   1.00 84.01 203  A 1 
ATOM   1535 C CA  . ASP A 1 203  ? 9.484   55.494  3.242   1.00 83.90 203  A 1 
ATOM   1536 C C   . ASP A 1 203  ? 8.003   55.664  3.581   1.00 85.48 203  A 1 
ATOM   1537 O O   . ASP A 1 203  ? 7.630   55.590  4.751   1.00 84.35 203  A 1 
ATOM   1538 C CB  . ASP A 1 203  ? 10.090  56.862  2.891   1.00 82.21 203  A 1 
ATOM   1539 C CG  . ASP A 1 203  ? 11.582  56.824  2.569   1.00 79.12 203  A 1 
ATOM   1540 O OD1 . ASP A 1 203  ? 12.308  56.014  3.175   1.00 73.97 203  A 1 
ATOM   1541 O OD2 . ASP A 1 203  ? 11.977  57.576  1.644   1.00 73.74 203  A 1 
ATOM   1542 N N   . PHE A 1 204  ? 7.155   55.792  2.562   1.00 85.21 204  A 1 
ATOM   1543 C CA  . PHE A 1 204  ? 5.705   55.850  2.729   1.00 85.85 204  A 1 
ATOM   1544 C C   . PHE A 1 204  ? 5.161   54.600  3.428   1.00 86.80 204  A 1 
ATOM   1545 O O   . PHE A 1 204  ? 4.412   54.712  4.396   1.00 85.83 204  A 1 
ATOM   1546 C CB  . PHE A 1 204  ? 5.043   56.025  1.358   1.00 86.22 204  A 1 
ATOM   1547 C CG  . PHE A 1 204  ? 3.530   55.991  1.430   1.00 86.74 204  A 1 
ATOM   1548 C CD1 . PHE A 1 204  ? 2.835   54.786  1.233   1.00 79.27 204  A 1 
ATOM   1549 C CD2 . PHE A 1 204  ? 2.819   57.158  1.750   1.00 80.83 204  A 1 
ATOM   1550 C CE1 . PHE A 1 204  ? 1.434   54.748  1.353   1.00 81.00 204  A 1 
ATOM   1551 C CE2 . PHE A 1 204  ? 1.419   57.122  1.870   1.00 80.21 204  A 1 
ATOM   1552 C CZ  . PHE A 1 204  ? 0.726   55.917  1.672   1.00 86.16 204  A 1 
ATOM   1553 N N   . SER A 1 205  ? 5.568   53.407  2.970   1.00 86.31 205  A 1 
ATOM   1554 C CA  . SER A 1 205  ? 5.111   52.135  3.542   1.00 85.62 205  A 1 
ATOM   1555 C C   . SER A 1 205  ? 5.520   51.988  5.010   1.00 85.18 205  A 1 
ATOM   1556 O O   . SER A 1 205  ? 4.716   51.572  5.841   1.00 83.29 205  A 1 
ATOM   1557 C CB  . SER A 1 205  ? 5.652   50.957  2.730   1.00 85.04 205  A 1 
ATOM   1558 O OG  . SER A 1 205  ? 5.225   51.039  1.383   1.00 75.10 205  A 1 
ATOM   1559 N N   . ASN A 1 206  ? 6.748   52.373  5.352   1.00 85.04 206  A 1 
ATOM   1560 C CA  . ASN A 1 206  ? 7.255   52.332  6.722   1.00 83.50 206  A 1 
ATOM   1561 C C   . ASN A 1 206  ? 6.548   53.352  7.627   1.00 83.14 206  A 1 
ATOM   1562 O O   . ASN A 1 206  ? 6.158   52.999  8.740   1.00 81.67 206  A 1 
ATOM   1563 C CB  . ASN A 1 206  ? 8.771   52.567  6.701   1.00 82.04 206  A 1 
ATOM   1564 C CG  . ASN A 1 206  ? 9.560   51.399  6.131   1.00 76.90 206  A 1 
ATOM   1565 O OD1 . ASN A 1 206  ? 9.133   50.259  6.098   1.00 70.80 206  A 1 
ATOM   1566 N ND2 . ASN A 1 206  ? 10.772  51.643  5.692   1.00 69.82 206  A 1 
ATOM   1567 N N   . LEU A 1 207  ? 6.344   54.578  7.152   1.00 85.13 207  A 1 
ATOM   1568 C CA  . LEU A 1 207  ? 5.618   55.614  7.897   1.00 84.85 207  A 1 
ATOM   1569 C C   . LEU A 1 207  ? 4.175   55.189  8.171   1.00 85.46 207  A 1 
ATOM   1570 O O   . LEU A 1 207  ? 3.728   55.252  9.311   1.00 83.83 207  A 1 
ATOM   1571 C CB  . LEU A 1 207  ? 5.647   56.936  7.110   1.00 84.28 207  A 1 
ATOM   1572 C CG  . LEU A 1 207  ? 6.996   57.673  7.134   1.00 78.54 207  A 1 
ATOM   1573 C CD1 . LEU A 1 207  ? 6.967   58.818  6.125   1.00 71.81 207  A 1 
ATOM   1574 C CD2 . LEU A 1 207  ? 7.304   58.260  8.512   1.00 71.57 207  A 1 
ATOM   1575 N N   . LEU A 1 208  ? 3.473   54.683  7.152   1.00 85.97 208  A 1 
ATOM   1576 C CA  . LEU A 1 208  ? 2.097   54.222  7.314   1.00 85.84 208  A 1 
ATOM   1577 C C   . LEU A 1 208  ? 2.012   53.033  8.278   1.00 85.64 208  A 1 
ATOM   1578 O O   . LEU A 1 208  ? 1.116   52.994  9.116   1.00 83.40 208  A 1 
ATOM   1579 C CB  . LEU A 1 208  ? 1.514   53.902  5.927   1.00 85.54 208  A 1 
ATOM   1580 C CG  . LEU A 1 208  ? 0.026   53.525  5.953   1.00 83.82 208  A 1 
ATOM   1581 C CD1 . LEU A 1 208  ? -0.856  54.647  6.508   1.00 75.73 208  A 1 
ATOM   1582 C CD2 . LEU A 1 208  ? -0.457  53.229  4.533   1.00 75.98 208  A 1 
ATOM   1583 N N   . SER A 1 209  ? 2.960   52.090  8.209   1.00 86.77 209  A 1 
ATOM   1584 C CA  . SER A 1 209  ? 3.025   50.959  9.142   1.00 84.58 209  A 1 
ATOM   1585 C C   . SER A 1 209  ? 3.265   51.403  10.584  1.00 83.34 209  A 1 
ATOM   1586 O O   . SER A 1 209  ? 2.685   50.820  11.499  1.00 80.95 209  A 1 
ATOM   1587 C CB  . SER A 1 209  ? 4.126   49.989  8.713   1.00 83.92 209  A 1 
ATOM   1588 O OG  . SER A 1 209  ? 4.104   48.821  9.514   1.00 70.88 209  A 1 
ATOM   1589 N N   . GLN A 1 210  ? 4.102   52.407  10.808  1.00 83.74 210  A 1 
ATOM   1590 C CA  . GLN A 1 210  ? 4.389   52.939  12.145  1.00 82.05 210  A 1 
ATOM   1591 C C   . GLN A 1 210  ? 3.189   53.684  12.738  1.00 80.71 210  A 1 
ATOM   1592 O O   . GLN A 1 210  ? 2.838   53.439  13.890  1.00 77.03 210  A 1 
ATOM   1593 C CB  . GLN A 1 210  ? 5.618   53.859  12.084  1.00 80.81 210  A 1 
ATOM   1594 C CG  . GLN A 1 210  ? 6.923   53.063  11.935  1.00 75.39 210  A 1 
ATOM   1595 C CD  . GLN A 1 210  ? 8.154   53.947  11.747  1.00 74.57 210  A 1 
ATOM   1596 O OE1 . GLN A 1 210  ? 8.132   55.163  11.724  1.00 67.73 210  A 1 
ATOM   1597 N NE2 . GLN A 1 210  ? 9.324   53.350  11.610  1.00 64.34 210  A 1 
ATOM   1598 N N   . GLU A 1 211  ? 2.535   54.524  11.950  1.00 83.73 211  A 1 
ATOM   1599 C CA  . GLU A 1 211  ? 1.379   55.315  12.405  1.00 82.70 211  A 1 
ATOM   1600 C C   . GLU A 1 211  ? 0.117   54.465  12.623  1.00 82.51 211  A 1 
ATOM   1601 O O   . GLU A 1 211  ? -0.760  54.833  13.405  1.00 79.40 211  A 1 
ATOM   1602 C CB  . GLU A 1 211  ? 1.102   56.432  11.394  1.00 81.85 211  A 1 
ATOM   1603 C CG  . GLU A 1 211  ? 2.207   57.502  11.330  1.00 76.53 211  A 1 
ATOM   1604 C CD  . GLU A 1 211  ? 2.397   58.309  12.627  1.00 76.56 211  A 1 
ATOM   1605 O OE1 . GLU A 1 211  ? 3.514   58.852  12.816  1.00 66.65 211  A 1 
ATOM   1606 O OE2 . GLU A 1 211  ? 1.430   58.411  13.411  1.00 66.73 211  A 1 
ATOM   1607 N N   . THR A 1 212  ? 0.025   53.306  11.956  1.00 84.40 212  A 1 
ATOM   1608 C CA  . THR A 1 212  ? -1.099  52.362  12.110  1.00 82.81 212  A 1 
ATOM   1609 C C   . THR A 1 212  ? -0.820  51.218  13.089  1.00 81.40 212  A 1 
ATOM   1610 O O   . THR A 1 212  ? -1.652  50.324  13.246  1.00 76.61 212  A 1 
ATOM   1611 C CB  . THR A 1 212  ? -1.572  51.808  10.761  1.00 82.43 212  A 1 
ATOM   1612 O OG1 . THR A 1 212  ? -0.533  51.146  10.081  1.00 75.13 212  A 1 
ATOM   1613 C CG2 . THR A 1 212  ? -2.118  52.899  9.843   1.00 74.14 212  A 1 
ATOM   1614 N N   . ALA A 1 213  ? 0.345   51.199  13.742  1.00 79.78 213  A 1 
ATOM   1615 C CA  . ALA A 1 213  ? 0.699   50.162  14.703  1.00 78.26 213  A 1 
ATOM   1616 C C   . ALA A 1 213  ? 0.050   50.422  16.075  1.00 76.97 213  A 1 
ATOM   1617 O O   . ALA A 1 213  ? 0.150   51.512  16.635  1.00 72.85 213  A 1 
ATOM   1618 C CB  . ALA A 1 213  ? 2.227   50.065  14.803  1.00 76.38 213  A 1 
ATOM   1619 N N   . ASP A 1 214  ? -0.547  49.373  16.661  1.00 75.03 214  A 1 
ATOM   1620 C CA  . ASP A 1 214  ? -0.955  49.411  18.064  1.00 72.58 214  A 1 
ATOM   1621 C C   . ASP A 1 214  ? 0.270   49.202  18.957  1.00 70.19 214  A 1 
ATOM   1622 O O   . ASP A 1 214  ? 0.865   48.118  18.976  1.00 66.60 214  A 1 
ATOM   1623 C CB  . ASP A 1 214  ? -2.013  48.342  18.365  1.00 69.60 214  A 1 
ATOM   1624 C CG  . ASP A 1 214  ? -3.356  48.574  17.673  1.00 66.43 214  A 1 
ATOM   1625 O OD1 . ASP A 1 214  ? -3.774  49.743  17.538  1.00 63.51 214  A 1 
ATOM   1626 O OD2 . ASP A 1 214  ? -3.963  47.543  17.293  1.00 62.43 214  A 1 
ATOM   1627 N N   . ILE A 1 215  ? 0.640   50.213  19.720  1.00 71.50 215  A 1 
ATOM   1628 C CA  . ILE A 1 215  ? 1.771   50.127  20.651  1.00 70.36 215  A 1 
ATOM   1629 C C   . ILE A 1 215  ? 1.231   49.708  22.026  1.00 69.55 215  A 1 
ATOM   1630 O O   . ILE A 1 215  ? 0.353   50.388  22.564  1.00 63.49 215  A 1 
ATOM   1631 C CB  . ILE A 1 215  ? 2.581   51.444  20.687  1.00 66.06 215  A 1 
ATOM   1632 C CG1 . ILE A 1 215  ? 3.067   51.823  19.269  1.00 59.98 215  A 1 
ATOM   1633 C CG2 . ILE A 1 215  ? 3.772   51.301  21.653  1.00 58.83 215  A 1 
ATOM   1634 C CD1 . ILE A 1 215  ? 3.768   53.182  19.183  1.00 53.66 215  A 1 
ATOM   1635 N N   . PRO A 1 216  ? 1.732   48.618  22.636  1.00 66.98 216  A 1 
ATOM   1636 C CA  . PRO A 1 216  ? 1.322   48.235  23.978  1.00 66.33 216  A 1 
ATOM   1637 C C   . PRO A 1 216  ? 1.807   49.276  24.997  1.00 65.92 216  A 1 
ATOM   1638 O O   . PRO A 1 216  ? 3.007   49.453  25.203  1.00 62.04 216  A 1 
ATOM   1639 C CB  . PRO A 1 216  ? 1.912   46.837  24.198  1.00 63.01 216  A 1 
ATOM   1640 C CG  . PRO A 1 216  ? 3.131   46.801  23.276  1.00 62.18 216  A 1 
ATOM   1641 C CD  . PRO A 1 216  ? 2.717   47.687  22.104  1.00 65.27 216  A 1 
ATOM   1642 N N   . ALA A 1 217  ? 0.862   49.952  25.647  1.00 69.44 217  A 1 
ATOM   1643 C CA  . ALA A 1 217  ? 1.126   51.008  26.630  1.00 68.05 217  A 1 
ATOM   1644 C C   . ALA A 1 217  ? 1.290   50.466  28.063  1.00 69.09 217  A 1 
ATOM   1645 O O   . ALA A 1 217  ? 1.769   51.173  28.948  1.00 61.90 217  A 1 
ATOM   1646 C CB  . ALA A 1 217  ? 0.005   52.047  26.518  1.00 62.09 217  A 1 
ATOM   1647 N N   . GLY A 1 218  ? 0.910   49.206  28.299  1.00 65.23 218  A 1 
ATOM   1648 C CA  . GLY A 1 218  ? 1.092   48.511  29.571  1.00 66.64 218  A 1 
ATOM   1649 C C   . GLY A 1 218  ? 0.313   47.201  29.633  1.00 68.21 218  A 1 
ATOM   1650 O O   . GLY A 1 218  ? -0.576  46.961  28.824  1.00 63.38 218  A 1 
ATOM   1651 N N   . ASN A 1 219  ? 0.639   46.346  30.613  1.00 64.40 219  A 1 
ATOM   1652 C CA  . ASN A 1 219  ? -0.112  45.131  30.901  1.00 66.93 219  A 1 
ATOM   1653 C C   . ASN A 1 219  ? -0.394  44.985  32.402  1.00 67.88 219  A 1 
ATOM   1654 O O   . ASN A 1 219  ? 0.402   45.376  33.255  1.00 63.73 219  A 1 
ATOM   1655 C CB  . ASN A 1 219  ? 0.571   43.901  30.264  1.00 62.82 219  A 1 
ATOM   1656 C CG  . ASN A 1 219  ? 1.967   43.564  30.766  1.00 55.85 219  A 1 
ATOM   1657 O OD1 . ASN A 1 219  ? 2.581   44.261  31.556  1.00 51.56 219  A 1 
ATOM   1658 N ND2 . ASN A 1 219  ? 2.508   42.460  30.306  1.00 51.90 219  A 1 
ATOM   1659 N N   . ALA A 1 220  ? -1.551  44.429  32.730  1.00 69.26 220  A 1 
ATOM   1660 C CA  . ALA A 1 220  ? -1.921  44.048  34.086  1.00 71.37 220  A 1 
ATOM   1661 C C   . ALA A 1 220  ? -2.326  42.575  34.089  1.00 71.97 220  A 1 
ATOM   1662 O O   . ALA A 1 220  ? -3.244  42.174  33.377  1.00 68.59 220  A 1 
ATOM   1663 C CB  . ALA A 1 220  ? -3.032  44.973  34.594  1.00 68.03 220  A 1 
ATOM   1664 N N   . ARG A 1 221  ? -1.630  41.760  34.898  1.00 68.20 221  A 1 
ATOM   1665 C CA  . ARG A 1 221  ? -1.857  40.312  34.954  1.00 73.01 221  A 1 
ATOM   1666 C C   . ARG A 1 221  ? -2.481  39.903  36.281  1.00 72.65 221  A 1 
ATOM   1667 O O   . ARG A 1 221  ? -1.924  40.180  37.342  1.00 70.25 221  A 1 
ATOM   1668 C CB  . ARG A 1 221  ? -0.540  39.587  34.648  1.00 71.07 221  A 1 
ATOM   1669 C CG  . ARG A 1 221  ? -0.756  38.081  34.456  1.00 64.57 221  A 1 
ATOM   1670 C CD  . ARG A 1 221  ? 0.553   37.426  34.012  1.00 63.93 221  A 1 
ATOM   1671 N NE  . ARG A 1 221  ? 0.382   35.981  33.824  1.00 55.86 221  A 1 
ATOM   1672 C CZ  . ARG A 1 221  ? 1.220   35.181  33.184  1.00 51.84 221  A 1 
ATOM   1673 N NH1 . ARG A 1 221  ? 2.331   35.627  32.666  1.00 47.94 221  A 1 
ATOM   1674 N NH2 . ARG A 1 221  ? 0.944   33.916  33.056  1.00 45.34 221  A 1 
ATOM   1675 N N   . GLN A 1 222  ? -3.603  39.192  36.218  1.00 72.74 222  A 1 
ATOM   1676 C CA  . GLN A 1 222  ? -4.253  38.594  37.381  1.00 74.54 222  A 1 
ATOM   1677 C C   . GLN A 1 222  ? -4.482  37.096  37.133  1.00 72.87 222  A 1 
ATOM   1678 O O   . GLN A 1 222  ? -5.366  36.689  36.384  1.00 66.84 222  A 1 
ATOM   1679 C CB  . GLN A 1 222  ? -5.533  39.378  37.721  1.00 72.98 222  A 1 
ATOM   1680 C CG  . GLN A 1 222  ? -6.051  39.038  39.129  1.00 65.01 222  A 1 
ATOM   1681 C CD  . GLN A 1 222  ? -7.256  39.873  39.562  1.00 60.63 222  A 1 
ATOM   1682 O OE1 . GLN A 1 222  ? -7.861  40.602  38.805  1.00 57.40 222  A 1 
ATOM   1683 N NE2 . GLN A 1 222  ? -7.661  39.790  40.812  1.00 53.68 222  A 1 
ATOM   1684 N N   . GLY A 1 223  ? -3.643  36.251  37.727  1.00 71.79 223  A 1 
ATOM   1685 C CA  . GLY A 1 223  ? -3.642  34.806  37.481  1.00 73.26 223  A 1 
ATOM   1686 C C   . GLY A 1 223  ? -3.262  34.461  36.032  1.00 73.97 223  A 1 
ATOM   1687 O O   . GLY A 1 223  ? -2.174  34.817  35.576  1.00 68.89 223  A 1 
ATOM   1688 N N   . ASN A 1 224  ? -4.162  33.781  35.324  1.00 69.89 224  A 1 
ATOM   1689 C CA  . ASN A 1 224  ? -3.980  33.408  33.914  1.00 73.66 224  A 1 
ATOM   1690 C C   . ASN A 1 224  ? -4.559  34.433  32.919  1.00 73.01 224  A 1 
ATOM   1691 O O   . ASN A 1 224  ? -4.480  34.198  31.718  1.00 69.26 224  A 1 
ATOM   1692 C CB  . ASN A 1 224  ? -4.570  32.000  33.669  1.00 72.05 224  A 1 
ATOM   1693 C CG  . ASN A 1 224  ? -3.703  30.866  34.192  1.00 66.03 224  A 1 
ATOM   1694 O OD1 . ASN A 1 224  ? -2.596  31.037  34.664  1.00 59.95 224  A 1 
ATOM   1695 N ND2 . ASN A 1 224  ? -4.188  29.646  34.114  1.00 58.66 224  A 1 
ATOM   1696 N N   . MET A 1 225  ? -5.145  35.539  33.395  1.00 69.05 225  A 1 
ATOM   1697 C CA  . MET A 1 225  ? -5.646  36.605  32.529  1.00 73.44 225  A 1 
ATOM   1698 C C   . MET A 1 225  ? -4.663  37.771  32.507  1.00 73.58 225  A 1 
ATOM   1699 O O   . MET A 1 225  ? -4.212  38.229  33.560  1.00 71.41 225  A 1 
ATOM   1700 C CB  . MET A 1 225  ? -7.045  37.065  32.952  1.00 72.76 225  A 1 
ATOM   1701 C CG  . MET A 1 225  ? -8.094  35.965  32.748  1.00 64.59 225  A 1 
ATOM   1702 S SD  . MET A 1 225  ? -9.827  36.509  32.838  1.00 60.35 225  A 1 
ATOM   1703 C CE  . MET A 1 225  ? -9.914  37.138  34.535  1.00 52.28 225  A 1 
ATOM   1704 N N   . GLU A 1 226  ? -4.340  38.245  31.305  1.00 66.10 226  A 1 
ATOM   1705 C CA  . GLU A 1 226  ? -3.504  39.412  31.050  1.00 69.05 226  A 1 
ATOM   1706 C C   . GLU A 1 226  ? -4.339  40.456  30.310  1.00 68.03 226  A 1 
ATOM   1707 O O   . GLU A 1 226  ? -4.914  40.174  29.264  1.00 66.93 226  A 1 
ATOM   1708 C CB  . GLU A 1 226  ? -2.247  38.974  30.283  1.00 67.10 226  A 1 
ATOM   1709 C CG  . GLU A 1 226  ? -1.225  40.108  30.105  1.00 58.92 226  A 1 
ATOM   1710 C CD  . GLU A 1 226  ? 0.139   39.600  29.597  1.00 57.76 226  A 1 
ATOM   1711 O OE1 . GLU A 1 226  ? 1.137   40.319  29.834  1.00 52.46 226  A 1 
ATOM   1712 O OE2 . GLU A 1 226  ? 0.208   38.472  29.066  1.00 54.27 226  A 1 
ATOM   1713 N N   . LEU A 1 227  ? -4.433  41.644  30.887  1.00 65.54 227  A 1 
ATOM   1714 C CA  . LEU A 1 227  ? -5.088  42.795  30.284  1.00 65.58 227  A 1 
ATOM   1715 C C   . LEU A 1 227  ? -3.997  43.683  29.680  1.00 64.62 227  A 1 
ATOM   1716 O O   . LEU A 1 227  ? -3.165  44.217  30.413  1.00 63.93 227  A 1 
ATOM   1717 C CB  . LEU A 1 227  ? -5.937  43.509  31.352  1.00 64.68 227  A 1 
ATOM   1718 C CG  . LEU A 1 227  ? -6.973  44.470  30.737  1.00 57.84 227  A 1 
ATOM   1719 C CD1 . LEU A 1 227  ? -8.383  44.039  31.115  1.00 53.25 227  A 1 
ATOM   1720 C CD2 . LEU A 1 227  ? -6.767  45.907  31.216  1.00 54.02 227  A 1 
ATOM   1721 N N   . ILE A 1 228  ? -3.990  43.783  28.357  1.00 65.90 228  A 1 
ATOM   1722 C CA  . ILE A 1 228  ? -3.018  44.576  27.603  1.00 65.50 228  A 1 
ATOM   1723 C C   . ILE A 1 228  ? -3.700  45.878  27.185  1.00 65.61 228  A 1 
ATOM   1724 O O   . ILE A 1 228  ? -4.737  45.851  26.527  1.00 62.94 228  A 1 
ATOM   1725 C CB  . ILE A 1 228  ? -2.453  43.790  26.398  1.00 62.39 228  A 1 
ATOM   1726 C CG1 . ILE A 1 228  ? -1.847  42.439  26.852  1.00 55.43 228  A 1 
ATOM   1727 C CG2 . ILE A 1 228  ? -1.395  44.637  25.670  1.00 55.49 228  A 1 
ATOM   1728 C CD1 . ILE A 1 228  ? -1.371  41.539  25.704  1.00 51.82 228  A 1 
ATOM   1729 N N   . VAL A 1 229  ? -3.121  47.006  27.570  1.00 63.70 229  A 1 
ATOM   1730 C CA  . VAL A 1 229  ? -3.563  48.330  27.127  1.00 63.17 229  A 1 
ATOM   1731 C C   . VAL A 1 229  ? -2.741  48.697  25.897  1.00 63.01 229  A 1 
ATOM   1732 O O   . VAL A 1 229  ? -1.517  48.786  25.981  1.00 59.33 229  A 1 
ATOM   1733 C CB  . VAL A 1 229  ? -3.421  49.382  28.245  1.00 59.81 229  A 1 
ATOM   1734 C CG1 . VAL A 1 229  ? -3.969  50.741  27.793  1.00 52.76 229  A 1 
ATOM   1735 C CG2 . VAL A 1 229  ? -4.190  48.960  29.505  1.00 54.22 229  A 1 
ATOM   1736 N N   . THR A 1 230  ? -3.401  48.886  24.752  1.00 61.87 230  A 1 
ATOM   1737 C CA  . THR A 1 230  ? -2.772  49.318  23.502  1.00 61.30 230  A 1 
ATOM   1738 C C   . THR A 1 230  ? -3.175  50.752  23.167  1.00 62.33 230  A 1 
ATOM   1739 O O   . THR A 1 230  ? -4.274  51.195  23.504  1.00 57.08 230  A 1 
ATOM   1740 C CB  . THR A 1 230  ? -3.100  48.366  22.340  1.00 55.69 230  A 1 
ATOM   1741 O OG1 . THR A 1 230  ? -4.493  48.191  22.204  1.00 49.16 230  A 1 
ATOM   1742 C CG2 . THR A 1 230  ? -2.497  46.977  22.568  1.00 48.63 230  A 1 
ATOM   1743 N N   . SER A 1 231  ? -2.286  51.493  22.519  1.00 61.77 231  A 1 
ATOM   1744 C CA  . SER A 1 231  ? -2.669  52.736  21.850  1.00 61.51 231  A 1 
ATOM   1745 C C   . SER A 1 231  ? -3.544  52.404  20.641  1.00 63.76 231  A 1 
ATOM   1746 O O   . SER A 1 231  ? -3.249  51.455  19.917  1.00 59.01 231  A 1 
ATOM   1747 C CB  . SER A 1 231  ? -1.441  53.544  21.427  1.00 54.98 231  A 1 
ATOM   1748 O OG  . SER A 1 231  ? -0.636  52.849  20.503  1.00 48.80 231  A 1 
ATOM   1749 N N   . ALA A 1 232  ? -4.599  53.175  20.408  1.00 66.95 232  A 1 
ATOM   1750 C CA  . ALA A 1 232  ? -5.470  53.008  19.244  1.00 67.43 232  A 1 
ATOM   1751 C C   . ALA A 1 232  ? -4.809  53.613  17.991  1.00 69.25 232  A 1 
ATOM   1752 O O   . ALA A 1 232  ? -5.186  54.694  17.544  1.00 63.26 232  A 1 
ATOM   1753 C CB  . ALA A 1 232  ? -6.840  53.607  19.574  1.00 61.62 232  A 1 
ATOM   1754 N N   . GLY A 1 233  ? -3.769  52.950  17.467  1.00 70.83 233  A 1 
ATOM   1755 C CA  . GLY A 1 233  ? -3.085  53.342  16.231  1.00 72.25 233  A 1 
ATOM   1756 C C   . GLY A 1 233  ? -3.819  52.868  14.977  1.00 76.20 233  A 1 
ATOM   1757 O O   . GLY A 1 233  ? -3.794  53.538  13.947  1.00 71.47 233  A 1 
ATOM   1758 N N   . LYS A 1 234  ? -4.529  51.732  15.055  1.00 77.20 234  A 1 
ATOM   1759 C CA  . LYS A 1 234  ? -5.286  51.182  13.921  1.00 78.78 234  A 1 
ATOM   1760 C C   . LYS A 1 234  ? -6.542  52.002  13.627  1.00 80.89 234  A 1 
ATOM   1761 O O   . LYS A 1 234  ? -7.367  52.208  14.514  1.00 78.11 234  A 1 
ATOM   1762 C CB  . LYS A 1 234  ? -5.661  49.721  14.171  1.00 75.26 234  A 1 
ATOM   1763 C CG  . LYS A 1 234  ? -4.440  48.827  13.981  1.00 70.16 234  A 1 
ATOM   1764 C CD  . LYS A 1 234  ? -4.814  47.372  14.219  1.00 68.71 234  A 1 
ATOM   1765 C CE  . LYS A 1 234  ? -3.537  46.537  14.242  1.00 61.63 234  A 1 
ATOM   1766 N NZ  . LYS A 1 234  ? -3.771  45.294  15.000  1.00 55.21 234  A 1 
ATOM   1767 N N   . PRO A 1 235  ? -6.738  52.420  12.369  1.00 81.90 235  A 1 
ATOM   1768 C CA  . PRO A 1 235  ? -7.967  53.079  11.962  1.00 81.89 235  A 1 
ATOM   1769 C C   . PRO A 1 235  ? -9.146  52.092  11.925  1.00 82.65 235  A 1 
ATOM   1770 O O   . PRO A 1 235  ? -9.024  50.969  11.432  1.00 79.16 235  A 1 
ATOM   1771 C CB  . PRO A 1 235  ? -7.649  53.692  10.596  1.00 79.44 235  A 1 
ATOM   1772 C CG  . PRO A 1 235  ? -6.555  52.790  10.036  1.00 78.38 235  A 1 
ATOM   1773 C CD  . PRO A 1 235  ? -5.793  52.326  11.264  1.00 81.94 235  A 1 
ATOM   1774 N N   . GLU A 1 236  ? -10.314 52.538  12.392  1.00 82.54 236  A 1 
ATOM   1775 C CA  . GLU A 1 236  ? -11.542 51.721  12.480  1.00 82.78 236  A 1 
ATOM   1776 C C   . GLU A 1 236  ? -12.240 51.504  11.123  1.00 83.79 236  A 1 
ATOM   1777 O O   . GLU A 1 236  ? -13.144 50.682  10.999  1.00 78.53 236  A 1 
ATOM   1778 C CB  . GLU A 1 236  ? -12.533 52.386  13.447  1.00 78.20 236  A 1 
ATOM   1779 C CG  . GLU A 1 236  ? -12.029 52.475  14.899  1.00 69.28 236  A 1 
ATOM   1780 C CD  . GLU A 1 236  ? -13.055 53.118  15.852  1.00 63.23 236  A 1 
ATOM   1781 O OE1 . GLU A 1 236  ? -12.797 53.113  17.077  1.00 55.96 236  A 1 
ATOM   1782 O OE2 . GLU A 1 236  ? -14.079 53.647  15.359  1.00 53.22 236  A 1 
ATOM   1783 N N   . SER A 1 237  ? -11.852 52.271  10.090  1.00 82.70 237  A 1 
ATOM   1784 C CA  . SER A 1 237  ? -12.474 52.208  8.764   1.00 84.44 237  A 1 
ATOM   1785 C C   . SER A 1 237  ? -11.512 52.625  7.651   1.00 85.57 237  A 1 
ATOM   1786 O O   . SER A 1 237  ? -10.531 53.329  7.871   1.00 83.72 237  A 1 
ATOM   1787 C CB  . SER A 1 237  ? -13.728 53.089  8.733   1.00 82.30 237  A 1 
ATOM   1788 O OG  . SER A 1 237  ? -13.387 54.457  8.853   1.00 76.78 237  A 1 
ATOM   1789 N N   . ILE A 1 238  ? -11.842 52.256  6.413   1.00 85.91 238  A 1 
ATOM   1790 C CA  . ILE A 1 238  ? -11.105 52.680  5.210   1.00 86.17 238  A 1 
ATOM   1791 C C   . ILE A 1 238  ? -11.128 54.211  5.073   1.00 87.24 238  A 1 
ATOM   1792 O O   . ILE A 1 238  ? -10.140 54.827  4.681   1.00 85.17 238  A 1 
ATOM   1793 C CB  . ILE A 1 238  ? -11.715 51.997  3.966   1.00 84.55 238  A 1 
ATOM   1794 C CG1 . ILE A 1 238  ? -11.671 50.455  4.096   1.00 76.93 238  A 1 
ATOM   1795 C CG2 . ILE A 1 238  ? -10.988 52.443  2.686   1.00 74.58 238  A 1 
ATOM   1796 C CD1 . ILE A 1 238  ? -12.719 49.766  3.214   1.00 66.04 238  A 1 
ATOM   1797 N N   . SER A 1 239  ? -12.234 54.846  5.464   1.00 87.34 239  A 1 
ATOM   1798 C CA  . SER A 1 239  ? -12.363 56.304  5.440   1.00 87.35 239  A 1 
ATOM   1799 C C   . SER A 1 239  ? -11.534 57.010  6.516   1.00 87.39 239  A 1 
ATOM   1800 O O   . SER A 1 239  ? -11.152 58.164  6.316   1.00 84.70 239  A 1 
ATOM   1801 C CB  . SER A 1 239  ? -13.830 56.704  5.575   1.00 86.35 239  A 1 
ATOM   1802 O OG  . SER A 1 239  ? -14.347 56.390  6.858   1.00 73.97 239  A 1 
ATOM   1803 N N   . SER A 1 240  ? -11.247 56.350  7.648   1.00 87.53 240  A 1 
ATOM   1804 C CA  . SER A 1 240  ? -10.309 56.881  8.637   1.00 87.07 240  A 1 
ATOM   1805 C C   . SER A 1 240  ? -8.863  56.668  8.196   1.00 87.72 240  A 1 
ATOM   1806 O O   . SER A 1 240  ? -8.061  57.587  8.355   1.00 85.23 240  A 1 
ATOM   1807 C CB  . SER A 1 240  ? -10.573 56.327  10.042  1.00 84.96 240  A 1 
ATOM   1808 O OG  . SER A 1 240  ? -10.485 54.928  10.111  1.00 72.81 240  A 1 
ATOM   1809 N N   . LEU A 1 241  ? -8.558  55.526  7.532   1.00 85.78 241  A 1 
ATOM   1810 C CA  . LEU A 1 241  ? -7.248  55.258  6.927   1.00 85.85 241  A 1 
ATOM   1811 C C   . LEU A 1 241  ? -6.875  56.312  5.873   1.00 86.70 241  A 1 
ATOM   1812 O O   . LEU A 1 241  ? -5.759  56.821  5.903   1.00 85.41 241  A 1 
ATOM   1813 C CB  . LEU A 1 241  ? -7.257  53.844  6.313   1.00 84.98 241  A 1 
ATOM   1814 C CG  . LEU A 1 241  ? -5.936  53.431  5.639   1.00 84.36 241  A 1 
ATOM   1815 C CD1 . LEU A 1 241  ? -4.815  53.220  6.645   1.00 76.21 241  A 1 
ATOM   1816 C CD2 . LEU A 1 241  ? -6.134  52.136  4.859   1.00 76.74 241  A 1 
ATOM   1817 N N   . SER A 1 242  ? -7.800  56.680  4.984   1.00 88.62 242  A 1 
ATOM   1818 C CA  . SER A 1 242  ? -7.522  57.657  3.920   1.00 87.95 242  A 1 
ATOM   1819 C C   . SER A 1 242  ? -7.185  59.052  4.454   1.00 87.76 242  A 1 
ATOM   1820 O O   . SER A 1 242  ? -6.468  59.814  3.806   1.00 85.61 242  A 1 
ATOM   1821 C CB  . SER A 1 242  ? -8.700  57.737  2.944   1.00 87.42 242  A 1 
ATOM   1822 O OG  . SER A 1 242  ? -9.805  58.436  3.485   1.00 77.38 242  A 1 
ATOM   1823 N N   . LYS A 1 243  ? -7.667  59.374  5.655   1.00 87.70 243  A 1 
ATOM   1824 C CA  . LYS A 1 243  ? -7.494  60.679  6.313   1.00 87.47 243  A 1 
ATOM   1825 C C   . LYS A 1 243  ? -6.304  60.747  7.267   1.00 87.86 243  A 1 
ATOM   1826 O O   . LYS A 1 243  ? -6.086  61.812  7.852   1.00 84.56 243  A 1 
ATOM   1827 C CB  . LYS A 1 243  ? -8.789  61.058  7.031   1.00 86.61 243  A 1 
ATOM   1828 C CG  . LYS A 1 243  ? -9.918  61.329  6.034   1.00 83.57 243  A 1 
ATOM   1829 C CD  . LYS A 1 243  ? -11.220 61.582  6.786   1.00 78.79 243  A 1 
ATOM   1830 C CE  . LYS A 1 243  ? -12.340 61.719  5.762   1.00 71.98 243  A 1 
ATOM   1831 N NZ  . LYS A 1 243  ? -13.657 61.845  6.422   1.00 60.26 243  A 1 
ATOM   1832 N N   . ILE A 1 244  ? -5.556  59.639  7.452   1.00 87.19 244  A 1 
ATOM   1833 C CA  . ILE A 1 244  ? -4.353  59.643  8.291   1.00 87.04 244  A 1 
ATOM   1834 C C   . ILE A 1 244  ? -3.362  60.655  7.727   1.00 87.45 244  A 1 
ATOM   1835 O O   . ILE A 1 244  ? -3.079  60.677  6.529   1.00 85.63 244  A 1 
ATOM   1836 C CB  . ILE A 1 244  ? -3.727  58.237  8.432   1.00 86.27 244  A 1 
ATOM   1837 C CG1 . ILE A 1 244  ? -4.685  57.328  9.223   1.00 80.80 244  A 1 
ATOM   1838 C CG2 . ILE A 1 244  ? -2.359  58.296  9.140   1.00 80.12 244  A 1 
ATOM   1839 C CD1 . ILE A 1 244  ? -4.212  55.878  9.347   1.00 74.31 244  A 1 
ATOM   1840 N N   . ILE A 1 245  ? -2.847  61.496  8.612   1.00 87.80 245  A 1 
ATOM   1841 C CA  . ILE A 1 245  ? -1.881  62.535  8.279   1.00 87.52 245  A 1 
ATOM   1842 C C   . ILE A 1 245  ? -0.483  61.987  8.545   1.00 87.45 245  A 1 
ATOM   1843 O O   . ILE A 1 245  ? -0.160  61.647  9.681   1.00 85.23 245  A 1 
ATOM   1844 C CB  . ILE A 1 245  ? -2.171  63.831  9.066   1.00 86.01 245  A 1 
ATOM   1845 C CG1 . ILE A 1 245  ? -3.604  64.346  8.779   1.00 78.89 245  A 1 
ATOM   1846 C CG2 . ILE A 1 245  ? -1.137  64.906  8.696   1.00 78.89 245  A 1 
ATOM   1847 C CD1 . ILE A 1 245  ? -4.021  65.557  9.623   1.00 72.13 245  A 1 
ATOM   1848 N N   . LEU A 1 246  ? 0.341   61.914  7.506   1.00 85.92 246  A 1 
ATOM   1849 C CA  . LEU A 1 246  ? 1.724   61.453  7.567   1.00 85.96 246  A 1 
ATOM   1850 C C   . LEU A 1 246  ? 2.689   62.642  7.485   1.00 86.30 246  A 1 
ATOM   1851 O O   . LEU A 1 246  ? 2.452   63.580  6.714   1.00 84.08 246  A 1 
ATOM   1852 C CB  . LEU A 1 246  ? 1.979   60.438  6.441   1.00 85.05 246  A 1 
ATOM   1853 C CG  . LEU A 1 246  ? 1.134   59.151  6.522   1.00 84.53 246  A 1 
ATOM   1854 C CD1 . LEU A 1 246  ? 1.455   58.256  5.329   1.00 78.28 246  A 1 
ATOM   1855 C CD2 . LEU A 1 246  ? 1.406   58.351  7.794   1.00 78.80 246  A 1 
ATOM   1856 N N   . PRO A 1 247  ? 3.784   62.636  8.256   1.00 87.99 247  A 1 
ATOM   1857 C CA  . PRO A 1 247  ? 4.801   63.672  8.178   1.00 86.38 247  A 1 
ATOM   1858 C C   . PRO A 1 247  ? 5.645   63.531  6.901   1.00 86.08 247  A 1 
ATOM   1859 O O   . PRO A 1 247  ? 6.142   62.458  6.577   1.00 82.83 247  A 1 
ATOM   1860 C CB  . PRO A 1 247  ? 5.630   63.510  9.456   1.00 84.17 247  A 1 
ATOM   1861 C CG  . PRO A 1 247  ? 5.521   62.019  9.777   1.00 82.72 247  A 1 
ATOM   1862 C CD  . PRO A 1 247  ? 4.132   61.650  9.284   1.00 87.03 247  A 1 
ATOM   1863 N N   . ALA A 1 248  ? 5.881   64.634  6.203   1.00 83.65 248  A 1 
ATOM   1864 C CA  . ALA A 1 248  ? 6.824   64.753  5.090   1.00 81.78 248  A 1 
ATOM   1865 C C   . ALA A 1 248  ? 7.874   65.832  5.387   1.00 81.13 248  A 1 
ATOM   1866 O O   . ALA A 1 248  ? 7.654   66.736  6.190   1.00 72.27 248  A 1 
ATOM   1867 C CB  . ALA A 1 248  ? 6.061   65.036  3.792   1.00 77.83 248  A 1 
ATOM   1868 N N   . GLY A 1 249  ? 9.025   65.770  4.711   1.00 80.57 249  A 1 
ATOM   1869 C CA  . GLY A 1 249  ? 10.149  66.690  4.952   1.00 77.98 249  A 1 
ATOM   1870 C C   . GLY A 1 249  ? 9.837   68.183  4.757   1.00 78.19 249  A 1 
ATOM   1871 O O   . GLY A 1 249  ? 10.565  69.024  5.275   1.00 69.84 249  A 1 
ATOM   1872 N N   . SER A 1 250  ? 8.764   68.517  4.035   1.00 77.40 250  A 1 
ATOM   1873 C CA  . SER A 1 250  ? 8.321   69.886  3.738   1.00 77.67 250  A 1 
ATOM   1874 C C   . SER A 1 250  ? 6.907   70.222  4.236   1.00 78.83 250  A 1 
ATOM   1875 O O   . SER A 1 250  ? 6.376   71.271  3.887   1.00 70.46 250  A 1 
ATOM   1876 C CB  . SER A 1 250  ? 8.442   70.139  2.227   1.00 72.85 250  A 1 
ATOM   1877 O OG  . SER A 1 250  ? 7.685   69.178  1.506   1.00 66.06 250  A 1 
ATOM   1878 N N   . GLY A 1 251  ? 6.267   69.344  5.039   1.00 79.33 251  A 1 
ATOM   1879 C CA  . GLY A 1 251  ? 4.898   69.533  5.522   1.00 80.66 251  A 1 
ATOM   1880 C C   . GLY A 1 251  ? 4.239   68.227  5.962   1.00 83.44 251  A 1 
ATOM   1881 O O   . GLY A 1 251  ? 4.914   67.250  6.258   1.00 77.91 251  A 1 
ATOM   1882 N N   . ALA A 1 252  ? 2.907   68.205  6.011   1.00 84.84 252  A 1 
ATOM   1883 C CA  . ALA A 1 252  ? 2.122   67.012  6.271   1.00 86.00 252  A 1 
ATOM   1884 C C   . ALA A 1 252  ? 1.195   66.738  5.085   1.00 86.63 252  A 1 
ATOM   1885 O O   . ALA A 1 252  ? 0.706   67.679  4.461   1.00 81.87 252  A 1 
ATOM   1886 C CB  . ALA A 1 252  ? 1.361   67.200  7.589   1.00 82.89 252  A 1 
ATOM   1887 N N   . PHE A 1 253  ? 0.945   65.457  4.768   1.00 85.16 253  A 1 
ATOM   1888 C CA  . PHE A 1 253  ? 0.063   65.031  3.680   1.00 85.04 253  A 1 
ATOM   1889 C C   . PHE A 1 253  ? -0.846  63.899  4.156   1.00 86.80 253  A 1 
ATOM   1890 O O   . PHE A 1 253  ? -0.551  63.223  5.139   1.00 84.90 253  A 1 
ATOM   1891 C CB  . PHE A 1 253  ? 0.893   64.636  2.455   1.00 82.17 253  A 1 
ATOM   1892 C CG  . PHE A 1 253  ? 1.652   63.328  2.597   1.00 79.58 253  A 1 
ATOM   1893 C CD1 . PHE A 1 253  ? 2.826   63.266  3.363   1.00 73.93 253  A 1 
ATOM   1894 C CD2 . PHE A 1 253  ? 1.157   62.164  1.984   1.00 74.21 253  A 1 
ATOM   1895 C CE1 . PHE A 1 253  ? 3.504   62.046  3.518   1.00 68.32 253  A 1 
ATOM   1896 C CE2 . PHE A 1 253  ? 1.837   60.944  2.140   1.00 70.75 253  A 1 
ATOM   1897 C CZ  . PHE A 1 253  ? 3.012   60.882  2.909   1.00 71.08 253  A 1 
ATOM   1898 N N   . ARG A 1 254  ? -1.977  63.678  3.474   1.00 86.32 254  A 1 
ATOM   1899 C CA  . ARG A 1 254  ? -2.902  62.595  3.796   1.00 87.04 254  A 1 
ATOM   1900 C C   . ARG A 1 254  ? -2.602  61.367  2.949   1.00 87.21 254  A 1 
ATOM   1901 O O   . ARG A 1 254  ? -2.060  61.474  1.856   1.00 84.85 254  A 1 
ATOM   1902 C CB  . ARG A 1 254  ? -4.346  63.046  3.602   1.00 86.33 254  A 1 
ATOM   1903 C CG  . ARG A 1 254  ? -4.703  64.202  4.534   1.00 81.03 254  A 1 
ATOM   1904 C CD  . ARG A 1 254  ? -6.138  64.611  4.247   1.00 81.75 254  A 1 
ATOM   1905 N NE  . ARG A 1 254  ? -6.558  65.728  5.093   1.00 71.81 254  A 1 
ATOM   1906 C CZ  . ARG A 1 254  ? -7.738  66.304  5.024   1.00 65.82 254  A 1 
ATOM   1907 N NH1 . ARG A 1 254  ? -8.640  65.892  4.170   1.00 60.39 254  A 1 
ATOM   1908 N NH2 . ARG A 1 254  ? -8.026  67.311  5.801   1.00 55.32 254  A 1 
ATOM   1909 N N   . VAL A 1 255  ? -2.997  60.184  3.433   1.00 87.37 255  A 1 
ATOM   1910 C CA  . VAL A 1 255  ? -2.847  58.938  2.666   1.00 87.86 255  A 1 
ATOM   1911 C C   . VAL A 1 255  ? -3.563  59.027  1.310   1.00 88.04 255  A 1 
ATOM   1912 O O   . VAL A 1 255  ? -3.029  58.549  0.315   1.00 85.50 255  A 1 
ATOM   1913 C CB  . VAL A 1 255  ? -3.332  57.735  3.499   1.00 87.05 255  A 1 
ATOM   1914 C CG1 . VAL A 1 255  ? -3.301  56.421  2.714   1.00 78.82 255  A 1 
ATOM   1915 C CG2 . VAL A 1 255  ? -2.442  57.536  4.735   1.00 79.31 255  A 1 
ATOM   1916 N N   . GLU A 1 256  ? -4.718  59.694  1.235   1.00 87.52 256  A 1 
ATOM   1917 C CA  . GLU A 1 256  ? -5.453  59.944  -0.016  1.00 86.84 256  A 1 
ATOM   1918 C C   . GLU A 1 256  ? -4.690  60.823  -1.025  1.00 86.34 256  A 1 
ATOM   1919 O O   . GLU A 1 256  ? -4.922  60.710  -2.220  1.00 82.13 256  A 1 
ATOM   1920 C CB  . GLU A 1 256  ? -6.855  60.512  0.301   1.00 84.22 256  A 1 
ATOM   1921 C CG  . GLU A 1 256  ? -6.867  61.935  0.904   1.00 76.60 256  A 1 
ATOM   1922 C CD  . GLU A 1 256  ? -8.232  62.373  1.499   1.00 77.39 256  A 1 
ATOM   1923 O OE1 . GLU A 1 256  ? -8.277  63.426  2.188   1.00 69.29 256  A 1 
ATOM   1924 O OE2 . GLU A 1 256  ? -9.235  61.644  1.353   1.00 71.67 256  A 1 
ATOM   1925 N N   . ASP A 1 257  ? -3.748  61.653  -0.565  1.00 88.31 257  A 1 
ATOM   1926 C CA  . ASP A 1 257  ? -2.925  62.501  -1.432  1.00 87.06 257  A 1 
ATOM   1927 C C   . ASP A 1 257  ? -1.756  61.720  -2.073  1.00 87.31 257  A 1 
ATOM   1928 O O   . ASP A 1 257  ? -1.172  62.160  -3.063  1.00 84.80 257  A 1 
ATOM   1929 C CB  . ASP A 1 257  ? -2.364  63.695  -0.634  1.00 85.65 257  A 1 
ATOM   1930 C CG  . ASP A 1 257  ? -3.402  64.580  0.073   1.00 82.57 257  A 1 
ATOM   1931 O OD1 . ASP A 1 257  ? -4.458  64.872  -0.521  1.00 77.65 257  A 1 
ATOM   1932 O OD2 . ASP A 1 257  ? -3.102  65.015  1.214   1.00 77.76 257  A 1 
ATOM   1933 N N   . ALA A 1 258  ? -1.408  60.549  -1.500  1.00 87.22 258  A 1 
ATOM   1934 C CA  . ALA A 1 258  ? -0.308  59.700  -1.959  1.00 86.72 258  A 1 
ATOM   1935 C C   . ALA A 1 258  ? -0.708  58.720  -3.070  1.00 87.06 258  A 1 
ATOM   1936 O O   . ALA A 1 258  ? 0.162   58.196  -3.772  1.00 83.47 258  A 1 
ATOM   1937 C CB  . ALA A 1 258  ? 0.254   58.947  -0.749  1.00 85.91 258  A 1 
ATOM   1938 N N   . GLY A 1 259  ? -2.003  58.437  -3.212  1.00 87.44 259  A 1 
ATOM   1939 C CA  . GLY A 1 259  ? -2.500  57.482  -4.199  1.00 87.12 259  A 1 
ATOM   1940 C C   . GLY A 1 259  ? -3.983  57.162  -4.052  1.00 88.11 259  A 1 
ATOM   1941 O O   . GLY A 1 259  ? -4.655  57.620  -3.131  1.00 84.83 259  A 1 
ATOM   1942 N N   . GLU A 1 260  ? -4.502  56.344  -4.980  1.00 86.51 260  A 1 
ATOM   1943 C CA  . GLU A 1 260  ? -5.902  55.907  -4.973  1.00 87.03 260  A 1 
ATOM   1944 C C   . GLU A 1 260  ? -6.082  54.684  -4.070  1.00 87.39 260  A 1 
ATOM   1945 O O   . GLU A 1 260  ? -5.341  53.707  -4.182  1.00 84.18 260  A 1 
ATOM   1946 C CB  . GLU A 1 260  ? -6.381  55.612  -6.402  1.00 84.05 260  A 1 
ATOM   1947 C CG  . GLU A 1 260  ? -6.568  56.906  -7.215  1.00 73.07 260  A 1 
ATOM   1948 C CD  . GLU A 1 260  ? -6.909  56.661  -8.696  1.00 72.23 260  A 1 
ATOM   1949 O OE1 . GLU A 1 260  ? -6.987  57.661  -9.446  1.00 63.34 260  A 1 
ATOM   1950 O OE2 . GLU A 1 260  ? -6.951  55.506  -9.155  1.00 63.99 260  A 1 
ATOM   1951 N N   . ILE A 1 261  ? -7.097  54.708  -3.198  1.00 87.46 261  A 1 
ATOM   1952 C CA  . ILE A 1 261  ? -7.476  53.583  -2.342  1.00 87.69 261  A 1 
ATOM   1953 C C   . ILE A 1 261  ? -8.693  52.898  -2.956  1.00 87.24 261  A 1 
ATOM   1954 O O   . ILE A 1 261  ? -9.731  53.529  -3.154  1.00 84.46 261  A 1 
ATOM   1955 C CB  . ILE A 1 261  ? -7.743  54.016  -0.884  1.00 86.85 261  A 1 
ATOM   1956 C CG1 . ILE A 1 261  ? -6.568  54.852  -0.322  1.00 79.59 261  A 1 
ATOM   1957 C CG2 . ILE A 1 261  ? -7.996  52.769  -0.016  1.00 81.06 261  A 1 
ATOM   1958 C CD1 . ILE A 1 261  ? -6.790  55.372  1.100   1.00 75.69 261  A 1 
ATOM   1959 N N   . PHE A 1 262  ? -8.588  51.596  -3.239  1.00 87.39 262  A 1 
ATOM   1960 C CA  . PHE A 1 262  ? -9.696  50.806  -3.763  1.00 86.27 262  A 1 
ATOM   1961 C C   . PHE A 1 262  ? -9.655  49.373  -3.245  1.00 86.27 262  A 1 
ATOM   1962 O O   . PHE A 1 262  ? -8.594  48.800  -2.992  1.00 82.75 262  A 1 
ATOM   1963 C CB  . PHE A 1 262  ? -9.718  50.857  -5.296  1.00 83.53 262  A 1 
ATOM   1964 C CG  . PHE A 1 262  ? -8.485  50.294  -5.975  1.00 80.36 262  A 1 
ATOM   1965 C CD1 . PHE A 1 262  ? -7.363  51.113  -6.194  1.00 75.41 262  A 1 
ATOM   1966 C CD2 . PHE A 1 262  ? -8.458  48.954  -6.398  1.00 75.12 262  A 1 
ATOM   1967 C CE1 . PHE A 1 262  ? -6.224  50.595  -6.829  1.00 69.54 262  A 1 
ATOM   1968 C CE2 . PHE A 1 262  ? -7.316  48.434  -7.033  1.00 71.78 262  A 1 
ATOM   1969 C CZ  . PHE A 1 262  ? -6.197  49.256  -7.251  1.00 71.86 262  A 1 
ATOM   1970 N N   . SER A 1 263  ? -10.840 48.778  -3.108  1.00 87.27 263  A 1 
ATOM   1971 C CA  . SER A 1 263  ? -10.989 47.378  -2.724  1.00 86.18 263  A 1 
ATOM   1972 C C   . SER A 1 263  ? -10.775 46.481  -3.934  1.00 86.03 263  A 1 
ATOM   1973 O O   . SER A 1 263  ? -11.399 46.670  -4.982  1.00 82.45 263  A 1 
ATOM   1974 C CB  . SER A 1 263  ? -12.372 47.154  -2.118  1.00 83.39 263  A 1 
ATOM   1975 O OG  . SER A 1 263  ? -12.388 45.993  -1.315  1.00 70.78 263  A 1 
ATOM   1976 N N   . SER A 1 264  ? -9.904  45.475  -3.809  1.00 86.39 264  A 1 
ATOM   1977 C CA  . SER A 1 264  ? -9.623  44.509  -4.870  1.00 85.58 264  A 1 
ATOM   1978 C C   . SER A 1 264  ? -9.442  43.102  -4.301  1.00 86.29 264  A 1 
ATOM   1979 O O   . SER A 1 264  ? -9.108  42.954  -3.124  1.00 83.05 264  A 1 
ATOM   1980 C CB  . SER A 1 264  ? -8.402  44.950  -5.684  1.00 82.03 264  A 1 
ATOM   1981 O OG  . SER A 1 264  ? -7.226  44.932  -4.905  1.00 72.26 264  A 1 
ATOM   1982 N N   . PRO A 1 265  ? -9.642  42.040  -5.105  1.00 86.88 265  A 1 
ATOM   1983 C CA  . PRO A 1 265  ? -9.245  40.704  -4.696  1.00 86.47 265  A 1 
ATOM   1984 C C   . PRO A 1 265  ? -7.720  40.645  -4.512  1.00 87.03 265  A 1 
ATOM   1985 O O   . PRO A 1 265  ? -6.963  41.180  -5.329  1.00 84.43 265  A 1 
ATOM   1986 C CB  . PRO A 1 265  ? -9.752  39.770  -5.797  1.00 84.46 265  A 1 
ATOM   1987 C CG  . PRO A 1 265  ? -9.798  40.660  -7.032  1.00 80.49 265  A 1 
ATOM   1988 C CD  . PRO A 1 265  ? -10.144 42.034  -6.473  1.00 84.41 265  A 1 
ATOM   1989 N N   . SER A 1 266  ? -7.267  40.008  -3.425  1.00 87.00 266  A 1 
ATOM   1990 C CA  . SER A 1 266  ? -5.852  39.727  -3.189  1.00 87.12 266  A 1 
ATOM   1991 C C   . SER A 1 266  ? -5.320  38.728  -4.217  1.00 87.43 266  A 1 
ATOM   1992 O O   . SER A 1 266  ? -6.078  37.926  -4.772  1.00 85.00 266  A 1 
ATOM   1993 C CB  . SER A 1 266  ? -5.622  39.208  -1.765  1.00 85.48 266  A 1 
ATOM   1994 O OG  . SER A 1 266  ? -6.238  37.955  -1.546  1.00 74.62 266  A 1 
ATOM   1995 N N   . LEU A 1 267  ? -4.010  38.720  -4.431  1.00 87.23 267  A 1 
ATOM   1996 C CA  . LEU A 1 267  ? -3.344  37.694  -5.238  1.00 86.90 267  A 1 
ATOM   1997 C C   . LEU A 1 267  ? -3.652  36.301  -4.672  1.00 88.34 267  A 1 
ATOM   1998 O O   . LEU A 1 267  ? -3.417  36.037  -3.490  1.00 86.38 267  A 1 
ATOM   1999 C CB  . LEU A 1 267  ? -1.824  37.945  -5.251  1.00 83.74 267  A 1 
ATOM   2000 C CG  . LEU A 1 267  ? -1.394  39.137  -6.118  1.00 75.28 267  A 1 
ATOM   2001 C CD1 . LEU A 1 267  ? 0.050   39.517  -5.798  1.00 68.97 267  A 1 
ATOM   2002 C CD2 . LEU A 1 267  ? -1.474  38.820  -7.610  1.00 68.25 267  A 1 
ATOM   2003 N N   . ARG A 1 268  ? -4.158  35.414  -5.518  1.00 89.46 268  A 1 
ATOM   2004 C CA  . ARG A 1 268  ? -4.551  34.071  -5.094  1.00 90.11 268  A 1 
ATOM   2005 C C   . ARG A 1 268  ? -3.318  33.191  -4.887  1.00 90.54 268  A 1 
ATOM   2006 O O   . ARG A 1 268  ? -2.430  33.113  -5.741  1.00 87.81 268  A 1 
ATOM   2007 C CB  . ARG A 1 268  ? -5.539  33.454  -6.088  1.00 88.87 268  A 1 
ATOM   2008 C CG  . ARG A 1 268  ? -6.838  34.270  -6.208  1.00 86.28 268  A 1 
ATOM   2009 C CD  . ARG A 1 268  ? -7.804  33.570  -7.161  1.00 83.23 268  A 1 
ATOM   2010 N NE  . ARG A 1 268  ? -9.045  34.333  -7.393  1.00 78.36 268  A 1 
ATOM   2011 C CZ  . ARG A 1 268  ? -10.125 33.844  -7.980  1.00 73.53 268  A 1 
ATOM   2012 N NH1 . ARG A 1 268  ? -10.163 32.650  -8.474  1.00 68.93 268  A 1 
ATOM   2013 N NH2 . ARG A 1 268  ? -11.213 34.535  -8.084  1.00 66.09 268  A 1 
ATOM   2014 N N   . GLU A 1 269  ? -3.279  32.499  -3.761  1.00 89.75 269  A 1 
ATOM   2015 C CA  . GLU A 1 269  ? -2.238  31.512  -3.451  1.00 89.89 269  A 1 
ATOM   2016 C C   . GLU A 1 269  ? -2.631  30.111  -3.919  1.00 90.99 269  A 1 
ATOM   2017 O O   . GLU A 1 269  ? -1.767  29.302  -4.271  1.00 88.21 269  A 1 
ATOM   2018 C CB  . GLU A 1 269  ? -1.952  31.509  -1.950  1.00 88.04 269  A 1 
ATOM   2019 C CG  . GLU A 1 269  ? -1.376  32.851  -1.475  1.00 83.24 269  A 1 
ATOM   2020 C CD  . GLU A 1 269  ? -0.948  32.824  -0.001  1.00 78.25 269  A 1 
ATOM   2021 O OE1 . GLU A 1 269  ? -0.217  33.761  0.376   1.00 67.23 269  A 1 
ATOM   2022 O OE2 . GLU A 1 269  ? -1.330  31.867  0.705   1.00 66.40 269  A 1 
ATOM   2023 N N   . SER A 1 270  ? -3.940  29.857  -3.988  1.00 91.96 270  A 1 
ATOM   2024 C CA  . SER A 1 270  ? -4.510  28.601  -4.462  1.00 92.74 270  A 1 
ATOM   2025 C C   . SER A 1 270  ? -5.858  28.807  -5.154  1.00 92.88 270  A 1 
ATOM   2026 O O   . SER A 1 270  ? -6.554  29.798  -4.939  1.00 90.95 270  A 1 
ATOM   2027 C CB  . SER A 1 270  ? -4.625  27.614  -3.297  1.00 91.50 270  A 1 
ATOM   2028 O OG  . SER A 1 270  ? -5.630  28.003  -2.392  1.00 87.47 270  A 1 
ATOM   2029 N N   . ILE A 1 271  ? -6.230  27.856  -6.010  1.00 93.98 271  A 1 
ATOM   2030 C CA  . ILE A 1 271  ? -7.558  27.742  -6.625  1.00 94.07 271  A 1 
ATOM   2031 C C   . ILE A 1 271  ? -8.092  26.351  -6.342  1.00 94.66 271  A 1 
ATOM   2032 O O   . ILE A 1 271  ? -7.344  25.375  -6.438  1.00 92.50 271  A 1 
ATOM   2033 C CB  . ILE A 1 271  ? -7.509  28.040  -8.141  1.00 91.53 271  A 1 
ATOM   2034 C CG1 . ILE A 1 271  ? -7.143  29.518  -8.355  1.00 74.94 271  A 1 
ATOM   2035 C CG2 . ILE A 1 271  ? -8.843  27.712  -8.840  1.00 74.56 271  A 1 
ATOM   2036 C CD1 . ILE A 1 271  ? -7.003  29.904  -9.822  1.00 70.38 271  A 1 
ATOM   2037 N N   . PHE A 1 272  ? -9.387  26.249  -6.046  1.00 94.26 272  A 1 
ATOM   2038 C CA  . PHE A 1 272  ? -10.110 24.994  -5.910  1.00 94.51 272  A 1 
ATOM   2039 C C   . PHE A 1 272  ? -11.310 24.978  -6.857  1.00 94.52 272  A 1 
ATOM   2040 O O   . PHE A 1 272  ? -12.094 25.923  -6.904  1.00 93.15 272  A 1 
ATOM   2041 C CB  . PHE A 1 272  ? -10.514 24.791  -4.450  1.00 94.27 272  A 1 
ATOM   2042 C CG  . PHE A 1 272  ? -11.153 23.446  -4.189  1.00 94.83 272  A 1 
ATOM   2043 C CD1 . PHE A 1 272  ? -12.553 23.317  -4.184  1.00 91.08 272  A 1 
ATOM   2044 C CD2 . PHE A 1 272  ? -10.348 22.317  -3.966  1.00 91.64 272  A 1 
ATOM   2045 C CE1 . PHE A 1 272  ? -13.143 22.064  -3.948  1.00 91.75 272  A 1 
ATOM   2046 C CE2 . PHE A 1 272  ? -10.936 21.065  -3.731  1.00 91.60 272  A 1 
ATOM   2047 C CZ  . PHE A 1 272  ? -12.336 20.938  -3.718  1.00 93.12 272  A 1 
ATOM   2048 N N   . VAL A 1 273  ? -11.444 23.897  -7.618  1.00 94.62 273  A 1 
ATOM   2049 C CA  . VAL A 1 273  ? -12.526 23.705  -8.590  1.00 94.71 273  A 1 
ATOM   2050 C C   . VAL A 1 273  ? -13.258 22.416  -8.275  1.00 94.69 273  A 1 
ATOM   2051 O O   . VAL A 1 273  ? -12.627 21.394  -8.003  1.00 92.45 273  A 1 
ATOM   2052 C CB  . VAL A 1 273  ? -11.999 23.721  -10.035 1.00 93.01 273  A 1 
ATOM   2053 C CG1 . VAL A 1 273  ? -13.130 23.556  -11.054 1.00 81.27 273  A 1 
ATOM   2054 C CG2 . VAL A 1 273  ? -11.298 25.040  -10.347 1.00 81.12 273  A 1 
ATOM   2055 N N   . TYR A 1 274  ? -14.581 22.463  -8.339  1.00 92.94 274  A 1 
ATOM   2056 C CA  . TYR A 1 274  ? -15.470 21.337  -8.106  1.00 92.38 274  A 1 
ATOM   2057 C C   . TYR A 1 274  ? -16.619 21.345  -9.115  1.00 92.25 274  A 1 
ATOM   2058 O O   . TYR A 1 274  ? -17.334 22.341  -9.238  1.00 88.89 274  A 1 
ATOM   2059 C CB  . TYR A 1 274  ? -15.995 21.409  -6.668  1.00 90.25 274  A 1 
ATOM   2060 C CG  . TYR A 1 274  ? -17.085 20.400  -6.362  1.00 89.80 274  A 1 
ATOM   2061 C CD1 . TYR A 1 274  ? -18.377 20.834  -6.009  1.00 81.54 274  A 1 
ATOM   2062 C CD2 . TYR A 1 274  ? -16.813 19.025  -6.456  1.00 82.03 274  A 1 
ATOM   2063 C CE1 . TYR A 1 274  ? -19.388 19.892  -5.731  1.00 78.54 274  A 1 
ATOM   2064 C CE2 . TYR A 1 274  ? -17.822 18.080  -6.191  1.00 79.87 274  A 1 
ATOM   2065 C CZ  . TYR A 1 274  ? -19.110 18.512  -5.821  1.00 80.51 274  A 1 
ATOM   2066 O OH  . TYR A 1 274  ? -20.074 17.599  -5.550  1.00 79.42 274  A 1 
ATOM   2067 N N   . ASN A 1 275  ? -16.791 20.239  -9.846  1.00 91.91 275  A 1 
ATOM   2068 C CA  . ASN A 1 275  ? -17.890 20.020  -10.791 1.00 92.21 275  A 1 
ATOM   2069 C C   . ASN A 1 275  ? -18.170 21.213  -11.737 1.00 92.13 275  A 1 
ATOM   2070 O O   . ASN A 1 275  ? -19.312 21.639  -11.917 1.00 87.84 275  A 1 
ATOM   2071 C CB  . ASN A 1 275  ? -19.124 19.518  -10.015 1.00 90.50 275  A 1 
ATOM   2072 C CG  . ASN A 1 275  ? -18.987 18.092  -9.514  1.00 89.01 275  A 1 
ATOM   2073 O OD1 . ASN A 1 275  ? -18.088 17.347  -9.872  1.00 81.50 275  A 1 
ATOM   2074 N ND2 . ASN A 1 275  ? -19.912 17.650  -8.699  1.00 82.52 275  A 1 
ATOM   2075 N N   . GLY A 1 276  ? -17.114 21.757  -12.332 1.00 91.80 276  A 1 
ATOM   2076 C CA  . GLY A 1 276  ? -17.208 22.867  -13.284 1.00 91.72 276  A 1 
ATOM   2077 C C   . GLY A 1 276  ? -17.369 24.256  -12.662 1.00 92.35 276  A 1 
ATOM   2078 O O   . GLY A 1 276  ? -17.534 25.221  -13.401 1.00 88.60 276  A 1 
ATOM   2079 N N   . LYS A 1 277  ? -17.321 24.373  -11.334 1.00 93.19 277  A 1 
ATOM   2080 C CA  . LYS A 1 277  ? -17.433 25.650  -10.616 1.00 92.73 277  A 1 
ATOM   2081 C C   . LYS A 1 277  ? -16.211 25.893  -9.746  1.00 93.42 277  A 1 
ATOM   2082 O O   . LYS A 1 277  ? -15.655 24.962  -9.173  1.00 91.02 277  A 1 
ATOM   2083 C CB  . LYS A 1 277  ? -18.707 25.672  -9.764  1.00 89.81 277  A 1 
ATOM   2084 C CG  . LYS A 1 277  ? -19.981 25.574  -10.611 1.00 81.15 277  A 1 
ATOM   2085 C CD  . LYS A 1 277  ? -21.208 25.596  -9.698  1.00 79.80 277  A 1 
ATOM   2086 C CE  . LYS A 1 277  ? -22.484 25.430  -10.523 1.00 69.47 277  A 1 
ATOM   2087 N NZ  . LYS A 1 277  ? -23.672 25.351  -9.635  1.00 61.06 277  A 1 
ATOM   2088 N N   . GLU A 1 278  ? -15.840 27.153  -9.610  1.00 92.36 278  A 1 
ATOM   2089 C CA  . GLU A 1 278  ? -14.879 27.565  -8.598  1.00 92.35 278  A 1 
ATOM   2090 C C   . GLU A 1 278  ? -15.546 27.556  -7.218  1.00 92.65 278  A 1 
ATOM   2091 O O   . GLU A 1 278  ? -16.698 27.965  -7.055  1.00 90.10 278  A 1 
ATOM   2092 C CB  . GLU A 1 278  ? -14.287 28.935  -8.958  1.00 90.21 278  A 1 
ATOM   2093 C CG  . GLU A 1 278  ? -13.067 29.219  -8.077  1.00 83.97 278  A 1 
ATOM   2094 C CD  . GLU A 1 278  ? -12.389 30.559  -8.374  1.00 83.56 278  A 1 
ATOM   2095 O OE1 . GLU A 1 278  ? -11.534 30.940  -7.547  1.00 73.28 278  A 1 
ATOM   2096 O OE2 . GLU A 1 278  ? -12.662 31.214  -9.395  1.00 75.91 278  A 1 
ATOM   2097 N N   . ALA A 1 279  ? -14.830 27.056  -6.207  1.00 93.00 279  A 1 
ATOM   2098 C CA  . ALA A 1 279  ? -15.287 26.943  -4.832  1.00 93.59 279  A 1 
ATOM   2099 C C   . ALA A 1 279  ? -14.124 27.160  -3.852  1.00 93.91 279  A 1 
ATOM   2100 O O   . ALA A 1 279  ? -12.956 27.140  -4.231  1.00 91.26 279  A 1 
ATOM   2101 C CB  . ALA A 1 279  ? -15.936 25.556  -4.661  1.00 92.52 279  A 1 
ATOM   2102 N N   . ALA A 1 280  ? -14.445 27.333  -2.569  1.00 93.73 280  A 1 
ATOM   2103 C CA  . ALA A 1 280  ? -13.473 27.177  -1.496  1.00 94.42 280  A 1 
ATOM   2104 C C   . ALA A 1 280  ? -13.441 25.703  -1.069  1.00 95.02 280  A 1 
ATOM   2105 O O   . ALA A 1 280  ? -14.487 25.103  -0.812  1.00 93.11 280  A 1 
ATOM   2106 C CB  . ALA A 1 280  ? -13.819 28.133  -0.350  1.00 93.66 280  A 1 
ATOM   2107 N N   . GLY A 1 281  ? -12.256 25.102  -1.011  1.00 94.52 281  A 1 
ATOM   2108 C CA  . GLY A 1 281  ? -12.038 23.713  -0.627  1.00 94.64 281  A 1 
ATOM   2109 C C   . GLY A 1 281  ? -11.510 23.603  0.799   1.00 94.89 281  A 1 
ATOM   2110 O O   . GLY A 1 281  ? -10.613 24.343  1.181   1.00 92.72 281  A 1 
ATOM   2111 N N   . LEU A 1 282  ? -12.030 22.658  1.577   1.00 95.30 282  A 1 
ATOM   2112 C CA  . LEU A 1 282  ? -11.497 22.273  2.881   1.00 95.18 282  A 1 
ATOM   2113 C C   . LEU A 1 282  ? -11.027 20.822  2.814   1.00 95.10 282  A 1 
ATOM   2114 O O   . LEU A 1 282  ? -11.837 19.909  2.646   1.00 93.54 282  A 1 
ATOM   2115 C CB  . LEU A 1 282  ? -12.559 22.463  3.974   1.00 94.49 282  A 1 
ATOM   2116 C CG  . LEU A 1 282  ? -12.899 23.929  4.282   1.00 93.10 282  A 1 
ATOM   2117 C CD1 . LEU A 1 282  ? -14.172 23.989  5.118   1.00 87.96 282  A 1 
ATOM   2118 C CD2 . LEU A 1 282  ? -11.778 24.607  5.065   1.00 87.99 282  A 1 
ATOM   2119 N N   . GLU A 1 283  ? -9.725  20.604  2.954   1.00 94.21 283  A 1 
ATOM   2120 C CA  . GLU A 1 283  ? -9.108  19.285  3.016   1.00 93.49 283  A 1 
ATOM   2121 C C   . GLU A 1 283  ? -8.831  18.922  4.472   1.00 93.31 283  A 1 
ATOM   2122 O O   . GLU A 1 283  ? -8.068  19.588  5.168   1.00 91.48 283  A 1 
ATOM   2123 C CB  . GLU A 1 283  ? -7.833  19.231  2.161   1.00 92.35 283  A 1 
ATOM   2124 C CG  . GLU A 1 283  ? -8.134  19.405  0.662   1.00 88.70 283  A 1 
ATOM   2125 C CD  . GLU A 1 283  ? -6.920  19.167  -0.247  1.00 87.44 283  A 1 
ATOM   2126 O OE1 . GLU A 1 283  ? -7.041  19.359  -1.482  1.00 77.42 283  A 1 
ATOM   2127 O OE2 . GLU A 1 283  ? -5.830  18.779  0.229   1.00 80.01 283  A 1 
ATOM   2128 N N   . ILE A 1 284  ? -9.478  17.863  4.949   1.00 93.43 284  A 1 
ATOM   2129 C CA  . ILE A 1 284  ? -9.404  17.413  6.335   1.00 93.59 284  A 1 
ATOM   2130 C C   . ILE A 1 284  ? -8.512  16.184  6.398   1.00 92.87 284  A 1 
ATOM   2131 O O   . ILE A 1 284  ? -8.800  15.159  5.774   1.00 91.04 284  A 1 
ATOM   2132 C CB  . ILE A 1 284  ? -10.805 17.124  6.911   1.00 93.63 284  A 1 
ATOM   2133 C CG1 . ILE A 1 284  ? -11.746 18.337  6.756   1.00 89.60 284  A 1 
ATOM   2134 C CG2 . ILE A 1 284  ? -10.690 16.725  8.392   1.00 89.39 284  A 1 
ATOM   2135 C CD1 . ILE A 1 284  ? -13.218 17.952  6.890   1.00 79.67 284  A 1 
ATOM   2136 N N   . PHE A 1 285  ? -7.458  16.272  7.194   1.00 90.90 285  A 1 
ATOM   2137 C CA  . PHE A 1 285  ? -6.526  15.186  7.447   1.00 89.66 285  A 1 
ATOM   2138 C C   . PHE A 1 285  ? -6.820  14.557  8.804   1.00 89.17 285  A 1 
ATOM   2139 O O   . PHE A 1 285  ? -7.082  15.241  9.796   1.00 87.41 285  A 1 
ATOM   2140 C CB  . PHE A 1 285  ? -5.090  15.698  7.321   1.00 88.92 285  A 1 
ATOM   2141 C CG  . PHE A 1 285  ? -4.756  16.205  5.929   1.00 88.47 285  A 1 
ATOM   2142 C CD1 . PHE A 1 285  ? -4.233  15.328  4.962   1.00 84.36 285  A 1 
ATOM   2143 C CD2 . PHE A 1 285  ? -5.000  17.547  5.588   1.00 84.52 285  A 1 
ATOM   2144 C CE1 . PHE A 1 285  ? -3.948  15.787  3.667   1.00 83.33 285  A 1 
ATOM   2145 C CE2 . PHE A 1 285  ? -4.720  18.008  4.289   1.00 83.86 285  A 1 
ATOM   2146 C CZ  . PHE A 1 285  ? -4.190  17.128  3.331   1.00 85.57 285  A 1 
ATOM   2147 N N   . ARG A 1 286  ? -6.800  13.226  8.837   1.00 88.36 286  A 1 
ATOM   2148 C CA  . ARG A 1 286  ? -7.050  12.427  10.040  1.00 86.86 286  A 1 
ATOM   2149 C C   . ARG A 1 286  ? -5.824  12.426  10.947  1.00 85.64 286  A 1 
ATOM   2150 O O   . ARG A 1 286  ? -4.709  12.219  10.482  1.00 83.22 286  A 1 
ATOM   2151 C CB  . ARG A 1 286  ? -7.457  11.006  9.604   1.00 85.34 286  A 1 
ATOM   2152 C CG  . ARG A 1 286  ? -7.799  10.083  10.777  1.00 80.36 286  A 1 
ATOM   2153 C CD  . ARG A 1 286  ? -8.232  8.680   10.325  1.00 79.94 286  A 1 
ATOM   2154 N NE  . ARG A 1 286  ? -7.111  7.895   9.760   1.00 73.54 286  A 1 
ATOM   2155 C CZ  . ARG A 1 286  ? -6.685  6.694   10.158  1.00 71.03 286  A 1 
ATOM   2156 N NH1 . ARG A 1 286  ? -7.204  6.042   11.149  1.00 62.73 286  A 1 
ATOM   2157 N NH2 . ARG A 1 286  ? -5.706  6.101   9.556   1.00 60.40 286  A 1 
ATOM   2158 N N   . ARG A 1 287  ? -6.041  12.551  12.254  1.00 83.73 287  A 1 
ATOM   2159 C CA  . ARG A 1 287  ? -4.998  12.330  13.256  1.00 83.05 287  A 1 
ATOM   2160 C C   . ARG A 1 287  ? -4.624  10.843  13.293  1.00 82.81 287  A 1 
ATOM   2161 O O   . ARG A 1 287  ? -5.526  10.003  13.356  1.00 80.03 287  A 1 
ATOM   2162 C CB  . ARG A 1 287  ? -5.488  12.846  14.617  1.00 81.55 287  A 1 
ATOM   2163 C CG  . ARG A 1 287  ? -4.384  12.820  15.672  1.00 73.91 287  A 1 
ATOM   2164 C CD  . ARG A 1 287  ? -4.897  13.401  16.983  1.00 73.75 287  A 1 
ATOM   2165 N NE  . ARG A 1 287  ? -3.847  13.412  18.018  1.00 66.23 287  A 1 
ATOM   2166 C CZ  . ARG A 1 287  ? -3.965  13.904  19.238  1.00 61.96 287  A 1 
ATOM   2167 N NH1 . ARG A 1 287  ? -5.079  14.439  19.659  1.00 55.24 287  A 1 
ATOM   2168 N NH2 . ARG A 1 287  ? -2.952  13.868  20.058  1.00 52.20 287  A 1 
ATOM   2169 N N   . PRO A 1 288  ? -3.329  10.481  13.304  1.00 79.39 288  A 1 
ATOM   2170 C CA  . PRO A 1 288  ? -2.899  9.093   13.438  1.00 77.45 288  A 1 
ATOM   2171 C C   . PRO A 1 288  ? -3.528  8.406   14.658  1.00 76.78 288  A 1 
ATOM   2172 O O   . PRO A 1 288  ? -3.573  8.986   15.744  1.00 71.00 288  A 1 
ATOM   2173 C CB  . PRO A 1 288  ? -1.370  9.143   13.538  1.00 75.23 288  A 1 
ATOM   2174 C CG  . PRO A 1 288  ? -1.008  10.425  12.787  1.00 73.38 288  A 1 
ATOM   2175 C CD  . PRO A 1 288  ? -2.175  11.353  13.108  1.00 76.13 288  A 1 
ATOM   2176 N N   . GLY A 1 289  ? -4.032  7.183   14.476  1.00 76.19 289  A 1 
ATOM   2177 C CA  . GLY A 1 289  ? -4.686  6.388   15.523  1.00 75.52 289  A 1 
ATOM   2178 C C   . GLY A 1 289  ? -6.157  6.724   15.803  1.00 77.28 289  A 1 
ATOM   2179 O O   . GLY A 1 289  ? -6.783  6.041   16.606  1.00 74.49 289  A 1 
ATOM   2180 N N   . SER A 1 290  ? -6.736  7.736   15.161  1.00 80.07 290  A 1 
ATOM   2181 C CA  . SER A 1 290  ? -8.173  8.030   15.288  1.00 81.93 290  A 1 
ATOM   2182 C C   . SER A 1 290  ? -9.032  7.124   14.391  1.00 82.81 290  A 1 
ATOM   2183 O O   . SER A 1 290  ? -8.605  6.729   13.303  1.00 81.31 290  A 1 
ATOM   2184 C CB  . SER A 1 290  ? -8.467  9.512   15.030  1.00 81.52 290  A 1 
ATOM   2185 O OG  . SER A 1 290  ? -8.166  9.877   13.699  1.00 72.93 290  A 1 
ATOM   2186 N N   . ASP A 1 291  ? -10.257 6.799   14.835  1.00 83.46 291  A 1 
ATOM   2187 C CA  . ASP A 1 291  ? -11.200 5.969   14.070  1.00 84.93 291  A 1 
ATOM   2188 C C   . ASP A 1 291  ? -11.739 6.737   12.844  1.00 87.03 291  A 1 
ATOM   2189 O O   . ASP A 1 291  ? -12.432 7.747   13.011  1.00 86.41 291  A 1 
ATOM   2190 C CB  . ASP A 1 291  ? -12.332 5.496   15.000  1.00 82.13 291  A 1 
ATOM   2191 C CG  . ASP A 1 291  ? -13.407 4.628   14.317  1.00 77.90 291  A 1 
ATOM   2192 O OD1 . ASP A 1 291  ? -13.380 4.467   13.075  1.00 72.25 291  A 1 
ATOM   2193 O OD2 . ASP A 1 291  ? -14.315 4.180   15.049  1.00 71.81 291  A 1 
ATOM   2194 N N   . PRO A 1 292  ? -11.465 6.267   11.606  1.00 86.47 292  A 1 
ATOM   2195 C CA  . PRO A 1 292  ? -11.913 6.933   10.391  1.00 87.25 292  A 1 
ATOM   2196 C C   . PRO A 1 292  ? -13.436 6.965   10.242  1.00 89.44 292  A 1 
ATOM   2197 O O   . PRO A 1 292  ? -13.974 7.962   9.765   1.00 88.74 292  A 1 
ATOM   2198 C CB  . PRO A 1 292  ? -11.248 6.158   9.245   1.00 84.64 292  A 1 
ATOM   2199 C CG  . PRO A 1 292  ? -11.001 4.773   9.820   1.00 81.66 292  A 1 
ATOM   2200 C CD  . PRO A 1 292  ? -10.711 5.064   11.285  1.00 84.24 292  A 1 
ATOM   2201 N N   . LEU A 1 293  ? -14.153 5.923   10.667  1.00 86.78 293  A 1 
ATOM   2202 C CA  . LEU A 1 293  ? -15.610 5.863   10.517  1.00 88.24 293  A 1 
ATOM   2203 C C   . LEU A 1 293  ? -16.314 6.832   11.470  1.00 90.07 293  A 1 
ATOM   2204 O O   . LEU A 1 293  ? -17.247 7.534   11.073  1.00 89.41 293  A 1 
ATOM   2205 C CB  . LEU A 1 293  ? -16.111 4.427   10.755  1.00 86.71 293  A 1 
ATOM   2206 C CG  . LEU A 1 293  ? -15.620 3.373   9.749   1.00 81.94 293  A 1 
ATOM   2207 C CD1 . LEU A 1 293  ? -16.213 2.012   10.125  1.00 75.26 293  A 1 
ATOM   2208 C CD2 . LEU A 1 293  ? -16.055 3.682   8.317   1.00 74.87 293  A 1 
ATOM   2209 N N   . LYS A 1 294  ? -15.841 6.900   12.719  1.00 89.18 294  A 1 
ATOM   2210 C CA  . LYS A 1 294  ? -16.336 7.871   13.702  1.00 90.17 294  A 1 
ATOM   2211 C C   . LYS A 1 294  ? -16.073 9.294   13.215  1.00 91.93 294  A 1 
ATOM   2212 O O   . LYS A 1 294  ? -17.002 10.096  13.201  1.00 91.27 294  A 1 
ATOM   2213 C CB  . LYS A 1 294  ? -15.689 7.599   15.068  1.00 88.86 294  A 1 
ATOM   2214 C CG  . LYS A 1 294  ? -16.246 8.503   16.178  1.00 82.91 294  A 1 
ATOM   2215 C CD  . LYS A 1 294  ? -15.458 8.334   17.483  1.00 79.24 294  A 1 
ATOM   2216 C CE  . LYS A 1 294  ? -15.886 9.389   18.507  1.00 69.21 294  A 1 
ATOM   2217 N NZ  . LYS A 1 294  ? -14.866 9.573   19.580  1.00 61.39 294  A 1 
ATOM   2218 N N   . LEU A 1 295  ? -14.856 9.566   12.744  1.00 89.56 295  A 1 
ATOM   2219 C CA  . LEU A 1 295  ? -14.469 10.873  12.225  1.00 90.91 295  A 1 
ATOM   2220 C C   . LEU A 1 295  ? -15.367 11.307  11.062  1.00 92.77 295  A 1 
ATOM   2221 O O   . LEU A 1 295  ? -15.926 12.400  11.111  1.00 92.48 295  A 1 
ATOM   2222 C CB  . LEU A 1 295  ? -12.983 10.826  11.825  1.00 89.80 295  A 1 
ATOM   2223 C CG  . LEU A 1 295  ? -12.465 12.140  11.223  1.00 88.51 295  A 1 
ATOM   2224 C CD1 . LEU A 1 295  ? -12.576 13.304  12.207  1.00 81.69 295  A 1 
ATOM   2225 C CD2 . LEU A 1 295  ? -11.000 11.984  10.823  1.00 81.29 295  A 1 
ATOM   2226 N N   . SER A 1 296  ? -15.573 10.463  10.047  1.00 92.18 296  A 1 
ATOM   2227 C CA  . SER A 1 296  ? -16.447 10.796  8.913   1.00 92.60 296  A 1 
ATOM   2228 C C   . SER A 1 296  ? -17.893 11.037  9.328   1.00 93.55 296  A 1 
ATOM   2229 O O   . SER A 1 296  ? -18.529 11.960  8.822   1.00 93.05 296  A 1 
ATOM   2230 C CB  . SER A 1 296  ? -16.425 9.695   7.860   1.00 91.22 296  A 1 
ATOM   2231 O OG  . SER A 1 296  ? -15.235 9.799   7.127   1.00 78.54 296  A 1 
ATOM   2232 N N   . ARG A 1 297  ? -18.424 10.257  10.278  1.00 93.24 297  A 1 
ATOM   2233 C CA  . ARG A 1 297  ? -19.777 10.468  10.806  1.00 93.35 297  A 1 
ATOM   2234 C C   . ARG A 1 297  ? -19.904 11.821  11.507  1.00 94.34 297  A 1 
ATOM   2235 O O   . ARG A 1 297  ? -20.883 12.529  11.281  1.00 93.39 297  A 1 
ATOM   2236 C CB  . ARG A 1 297  ? -20.125 9.312   11.749  1.00 92.19 297  A 1 
ATOM   2237 C CG  . ARG A 1 297  ? -21.579 9.390   12.237  1.00 83.20 297  A 1 
ATOM   2238 C CD  . ARG A 1 297  ? -21.866 8.304   13.281  1.00 81.23 297  A 1 
ATOM   2239 N NE  . ARG A 1 297  ? -21.078 8.526   14.503  1.00 68.05 297  A 1 
ATOM   2240 C CZ  . ARG A 1 297  ? -20.956 7.706   15.527  1.00 60.40 297  A 1 
ATOM   2241 N NH1 . ARG A 1 297  ? -21.589 6.561   15.585  1.00 55.21 297  A 1 
ATOM   2242 N NH2 . ARG A 1 297  ? -20.174 8.039   16.514  1.00 50.29 297  A 1 
ATOM   2243 N N   . ASP A 1 298  ? -18.919 12.181  12.330  1.00 93.37 298  A 1 
ATOM   2244 C CA  . ASP A 1 298  ? -18.939 13.428  13.098  1.00 93.85 298  A 1 
ATOM   2245 C C   . ASP A 1 298  ? -18.721 14.651  12.179  1.00 94.90 298  A 1 
ATOM   2246 O O   . ASP A 1 298  ? -19.410 15.666  12.325  1.00 93.49 298  A 1 
ATOM   2247 C CB  . ASP A 1 298  ? -17.919 13.328  14.250  1.00 93.23 298  A 1 
ATOM   2248 C CG  . ASP A 1 298  ? -18.242 12.241  15.307  1.00 90.50 298  A 1 
ATOM   2249 O OD1 . ASP A 1 298  ? -19.364 11.665  15.312  1.00 83.85 298  A 1 
ATOM   2250 O OD2 . ASP A 1 298  ? -17.359 11.947  16.146  1.00 83.88 298  A 1 
ATOM   2251 N N   . ILE A 1 299  ? -17.859 14.528  11.152  1.00 94.72 299  A 1 
ATOM   2252 C CA  . ILE A 1 299  ? -17.706 15.529  10.083  1.00 94.98 299  A 1 
ATOM   2253 C C   . ILE A 1 299  ? -19.018 15.686  9.322   1.00 95.33 299  A 1 
ATOM   2254 O O   . ILE A 1 299  ? -19.527 16.799  9.215   1.00 94.33 299  A 1 
ATOM   2255 C CB  . ILE A 1 299  ? -16.549 15.169  9.119   1.00 94.51 299  A 1 
ATOM   2256 C CG1 . ILE A 1 299  ? -15.192 15.326  9.841   1.00 91.53 299  A 1 
ATOM   2257 C CG2 . ILE A 1 299  ? -16.571 16.059  7.861   1.00 91.52 299  A 1 
ATOM   2258 C CD1 . ILE A 1 299  ? -14.014 14.707  9.072   1.00 86.48 299  A 1 
ATOM   2259 N N   . LYS A 1 300  ? -19.605 14.589  8.842   1.00 93.62 300  A 1 
ATOM   2260 C CA  . LYS A 1 300  ? -20.861 14.624  8.089   1.00 93.76 300  A 1 
ATOM   2261 C C   . LYS A 1 300  ? -21.972 15.304  8.880   1.00 93.83 300  A 1 
ATOM   2262 O O   . LYS A 1 300  ? -22.624 16.196  8.355   1.00 93.01 300  A 1 
ATOM   2263 C CB  . LYS A 1 300  ? -21.244 13.205  7.653   1.00 93.45 300  A 1 
ATOM   2264 C CG  . LYS A 1 300  ? -22.496 13.251  6.775   1.00 86.39 300  A 1 
ATOM   2265 C CD  . LYS A 1 300  ? -22.868 11.867  6.247   1.00 80.63 300  A 1 
ATOM   2266 C CE  . LYS A 1 300  ? -24.124 12.053  5.403   1.00 68.86 300  A 1 
ATOM   2267 N NZ  . LYS A 1 300  ? -24.608 10.773  4.849   1.00 59.47 300  A 1 
ATOM   2268 N N   . LYS A 1 301  ? -22.134 14.946  10.153  1.00 95.50 301  A 1 
ATOM   2269 C CA  . LYS A 1 301  ? -23.109 15.593  11.039  1.00 95.14 301  A 1 
ATOM   2270 C C   . LYS A 1 301  ? -22.882 17.106  11.126  1.00 95.19 301  A 1 
ATOM   2271 O O   . LYS A 1 301  ? -23.827 17.875  10.990  1.00 93.40 301  A 1 
ATOM   2272 C CB  . LYS A 1 301  ? -23.034 14.925  12.421  1.00 94.64 301  A 1 
ATOM   2273 C CG  . LYS A 1 301  ? -24.101 15.496  13.357  1.00 88.50 301  A 1 
ATOM   2274 C CD  . LYS A 1 301  ? -23.984 14.920  14.764  1.00 84.05 301  A 1 
ATOM   2275 C CE  . LYS A 1 301  ? -24.991 15.669  15.632  1.00 71.64 301  A 1 
ATOM   2276 N NZ  . LYS A 1 301  ? -24.830 15.371  17.067  1.00 64.28 301  A 1 
ATOM   2277 N N   . THR A 1 302  ? -21.635 17.524  11.317  1.00 95.07 302  A 1 
ATOM   2278 C CA  . THR A 1 302  ? -21.270 18.948  11.431  1.00 94.67 302  A 1 
ATOM   2279 C C   . THR A 1 302  ? -21.537 19.707  10.129  1.00 94.83 302  A 1 
ATOM   2280 O O   . THR A 1 302  ? -22.001 20.849  10.152  1.00 92.92 302  A 1 
ATOM   2281 C CB  . THR A 1 302  ? -19.790 19.090  11.822  1.00 93.93 302  A 1 
ATOM   2282 O OG1 . THR A 1 302  ? -19.526 18.370  13.009  1.00 82.59 302  A 1 
ATOM   2283 C CG2 . THR A 1 302  ? -19.387 20.538  12.093  1.00 82.81 302  A 1 
ATOM   2284 N N   . ILE A 1 303  ? -21.265 19.073  8.981   1.00 94.82 303  A 1 
ATOM   2285 C CA  . ILE A 1 303  ? -21.506 19.648  7.657   1.00 94.85 303  A 1 
ATOM   2286 C C   . ILE A 1 303  ? -22.999 19.704  7.333   1.00 94.68 303  A 1 
ATOM   2287 O O   . ILE A 1 303  ? -23.451 20.731  6.842   1.00 93.26 303  A 1 
ATOM   2288 C CB  . ILE A 1 303  ? -20.690 18.896  6.585   1.00 94.02 303  A 1 
ATOM   2289 C CG1 . ILE A 1 303  ? -19.174 19.108  6.794   1.00 88.64 303  A 1 
ATOM   2290 C CG2 . ILE A 1 303  ? -21.083 19.297  5.159   1.00 89.08 303  A 1 
ATOM   2291 C CD1 . ILE A 1 303  ? -18.700 20.565  6.831   1.00 80.20 303  A 1 
ATOM   2292 N N   . ASP A 1 304  ? -23.773 18.673  7.659   1.00 95.23 304  A 1 
ATOM   2293 C CA  . ASP A 1 304  ? -25.226 18.666  7.471   1.00 94.85 304  A 1 
ATOM   2294 C C   . ASP A 1 304  ? -25.893 19.782  8.306   1.00 94.57 304  A 1 
ATOM   2295 O O   . ASP A 1 304  ? -26.749 20.516  7.804   1.00 93.18 304  A 1 
ATOM   2296 C CB  . ASP A 1 304  ? -25.799 17.276  7.831   1.00 94.38 304  A 1 
ATOM   2297 C CG  . ASP A 1 304  ? -25.454 16.139  6.844   1.00 91.27 304  A 1 
ATOM   2298 O OD1 . ASP A 1 304  ? -25.090 16.423  5.684   1.00 84.02 304  A 1 
ATOM   2299 O OD2 . ASP A 1 304  ? -25.615 14.953  7.233   1.00 85.66 304  A 1 
ATOM   2300 N N   . GLU A 1 305  ? -25.442 19.981  9.553   1.00 94.91 305  A 1 
ATOM   2301 C CA  . GLU A 1 305  ? -25.893 21.096  10.406  1.00 94.36 305  A 1 
ATOM   2302 C C   . GLU A 1 305  ? -25.521 22.464  9.802   1.00 94.10 305  A 1 
ATOM   2303 O O   . GLU A 1 305  ? -26.367 23.360  9.718   1.00 91.70 305  A 1 
ATOM   2304 C CB  . GLU A 1 305  ? -25.291 20.958  11.822  1.00 93.35 305  A 1 
ATOM   2305 C CG  . GLU A 1 305  ? -25.935 19.834  12.660  1.00 83.28 305  A 1 
ATOM   2306 C CD  . GLU A 1 305  ? -25.228 19.574  14.011  1.00 82.36 305  A 1 
ATOM   2307 O OE1 . GLU A 1 305  ? -25.544 18.539  14.654  1.00 72.77 305  A 1 
ATOM   2308 O OE2 . GLU A 1 305  ? -24.376 20.395  14.424  1.00 75.85 305  A 1 
ATOM   2309 N N   . ALA A 1 306  ? -24.280 22.626  9.324   1.00 94.01 306  A 1 
ATOM   2310 C CA  . ALA A 1 306  ? -23.837 23.862  8.679   1.00 93.29 306  A 1 
ATOM   2311 C C   . ALA A 1 306  ? -24.587 24.125  7.360   1.00 93.60 306  A 1 
ATOM   2312 O O   . ALA A 1 306  ? -25.027 25.250  7.107   1.00 91.93 306  A 1 
ATOM   2313 C CB  . ALA A 1 306  ? -22.318 23.794  8.468   1.00 92.62 306  A 1 
ATOM   2314 N N   . ALA A 1 307  ? -24.795 23.091  6.541   1.00 93.95 307  A 1 
ATOM   2315 C CA  . ALA A 1 307  ? -25.522 23.184  5.280   1.00 93.49 307  A 1 
ATOM   2316 C C   . ALA A 1 307  ? -26.986 23.609  5.487   1.00 93.32 307  A 1 
ATOM   2317 O O   . ALA A 1 307  ? -27.510 24.391  4.694   1.00 91.12 307  A 1 
ATOM   2318 C CB  . ALA A 1 307  ? -25.423 21.837  4.556   1.00 92.55 307  A 1 
ATOM   2319 N N   . LEU A 1 308  ? -27.633 23.159  6.561   1.00 94.60 308  A 1 
ATOM   2320 C CA  . LEU A 1 308  ? -28.982 23.607  6.924   1.00 94.37 308  A 1 
ATOM   2321 C C   . LEU A 1 308  ? -29.008 25.096  7.300   1.00 93.97 308  A 1 
ATOM   2322 O O   . LEU A 1 308  ? -29.855 25.837  6.799   1.00 91.27 308  A 1 
ATOM   2323 C CB  . LEU A 1 308  ? -29.526 22.737  8.071   1.00 93.60 308  A 1 
ATOM   2324 C CG  . LEU A 1 308  ? -29.933 21.310  7.649   1.00 84.54 308  A 1 
ATOM   2325 C CD1 . LEU A 1 308  ? -30.220 20.476  8.898   1.00 75.39 308  A 1 
ATOM   2326 C CD2 . LEU A 1 308  ? -31.185 21.303  6.773   1.00 75.87 308  A 1 
ATOM   2327 N N   . VAL A 1 309  ? -28.063 25.539  8.135   1.00 94.19 309  A 1 
ATOM   2328 C CA  . VAL A 1 309  ? -27.985 26.938  8.594   1.00 93.71 309  A 1 
ATOM   2329 C C   . VAL A 1 309  ? -27.706 27.892  7.430   1.00 93.81 309  A 1 
ATOM   2330 O O   . VAL A 1 309  ? -28.371 28.917  7.302   1.00 91.37 309  A 1 
ATOM   2331 C CB  . VAL A 1 309  ? -26.924 27.084  9.707   1.00 92.71 309  A 1 
ATOM   2332 C CG1 . VAL A 1 309  ? -26.681 28.547  10.114  1.00 86.33 309  A 1 
ATOM   2333 C CG2 . VAL A 1 309  ? -27.359 26.342  10.976  1.00 85.87 309  A 1 
ATOM   2334 N N   . PHE A 1 310  ? -26.771 27.535  6.541   1.00 93.31 310  A 1 
ATOM   2335 C CA  . PHE A 1 310  ? -26.334 28.390  5.429   1.00 92.75 310  A 1 
ATOM   2336 C C   . PHE A 1 310  ? -26.997 28.049  4.084   1.00 93.07 310  A 1 
ATOM   2337 O O   . PHE A 1 310  ? -26.592 28.558  3.041   1.00 90.35 310  A 1 
ATOM   2338 C CB  . PHE A 1 310  ? -24.801 28.387  5.367   1.00 92.00 310  A 1 
ATOM   2339 C CG  . PHE A 1 310  ? -24.151 28.947  6.620   1.00 91.89 310  A 1 
ATOM   2340 C CD1 . PHE A 1 310  ? -24.208 30.328  6.884   1.00 86.62 310  A 1 
ATOM   2341 C CD2 . PHE A 1 310  ? -23.515 28.089  7.539   1.00 87.93 310  A 1 
ATOM   2342 C CE1 . PHE A 1 310  ? -23.637 30.849  8.059   1.00 86.82 310  A 1 
ATOM   2343 C CE2 . PHE A 1 310  ? -22.947 28.610  8.716   1.00 87.10 310  A 1 
ATOM   2344 C CZ  . PHE A 1 310  ? -23.009 29.988  8.977   1.00 87.87 310  A 1 
ATOM   2345 N N   . SER A 1 311  ? -28.058 27.224  4.081   1.00 93.63 311  A 1 
ATOM   2346 C CA  . SER A 1 311  ? -28.722 26.722  2.866   1.00 93.25 311  A 1 
ATOM   2347 C C   . SER A 1 311  ? -29.218 27.803  1.896   1.00 92.63 311  A 1 
ATOM   2348 O O   . SER A 1 311  ? -29.387 27.520  0.704   1.00 88.84 311  A 1 
ATOM   2349 C CB  . SER A 1 311  ? -29.914 25.843  3.252   1.00 91.90 311  A 1 
ATOM   2350 O OG  . SER A 1 311  ? -30.837 26.558  4.054   1.00 81.41 311  A 1 
ATOM   2351 N N   . ARG A 1 312  ? -29.479 29.013  2.382   1.00 92.33 312  A 1 
ATOM   2352 C CA  . ARG A 1 312  ? -29.938 30.140  1.553   1.00 92.64 312  A 1 
ATOM   2353 C C   . ARG A 1 312  ? -28.808 30.779  0.750   1.00 92.82 312  A 1 
ATOM   2354 O O   . ARG A 1 312  ? -29.019 31.116  -0.412  1.00 89.36 312  A 1 
ATOM   2355 C CB  . ARG A 1 312  ? -30.646 31.186  2.428   1.00 91.77 312  A 1 
ATOM   2356 C CG  . ARG A 1 312  ? -31.974 30.651  2.974   1.00 80.71 312  A 1 
ATOM   2357 C CD  . ARG A 1 312  ? -32.705 31.742  3.754   1.00 78.35 312  A 1 
ATOM   2358 N NE  . ARG A 1 312  ? -34.015 31.270  4.240   1.00 65.36 312  A 1 
ATOM   2359 C CZ  . ARG A 1 312  ? -34.881 31.979  4.937   1.00 57.34 312  A 1 
ATOM   2360 N NH1 . ARG A 1 312  ? -34.644 33.215  5.281   1.00 52.75 312  A 1 
ATOM   2361 N NH2 . ARG A 1 312  ? -36.017 31.454  5.308   1.00 48.39 312  A 1 
ATOM   2362 N N   . ASP A 1 313  ? -27.626 30.883  1.351   1.00 92.94 313  A 1 
ATOM   2363 C CA  . ASP A 1 313  ? -26.528 31.705  0.832   1.00 92.56 313  A 1 
ATOM   2364 C C   . ASP A 1 313  ? -25.368 30.866  0.272   1.00 92.76 313  A 1 
ATOM   2365 O O   . ASP A 1 313  ? -24.652 31.308  -0.632  1.00 89.23 313  A 1 
ATOM   2366 C CB  . ASP A 1 313  ? -26.052 32.634  1.956   1.00 90.71 313  A 1 
ATOM   2367 C CG  . ASP A 1 313  ? -27.197 33.460  2.549   1.00 86.84 313  A 1 
ATOM   2368 O OD1 . ASP A 1 313  ? -27.965 34.055  1.760   1.00 78.43 313  A 1 
ATOM   2369 O OD2 . ASP A 1 313  ? -27.352 33.416  3.790   1.00 79.40 313  A 1 
ATOM   2370 N N   . ALA A 1 314  ? -25.198 29.626  0.755   1.00 92.65 314  A 1 
ATOM   2371 C CA  . ALA A 1 314  ? -24.119 28.730  0.367   1.00 92.99 314  A 1 
ATOM   2372 C C   . ALA A 1 314  ? -24.600 27.303  0.072   1.00 93.47 314  A 1 
ATOM   2373 O O   . ALA A 1 314  ? -25.618 26.825  0.578   1.00 90.65 314  A 1 
ATOM   2374 C CB  . ALA A 1 314  ? -23.041 28.740  1.456   1.00 91.39 314  A 1 
ATOM   2375 N N   . GLN A 1 315  ? -23.813 26.614  -0.750  1.00 94.70 315  A 1 
ATOM   2376 C CA  . GLN A 1 315  ? -23.899 25.183  -0.992  1.00 94.57 315  A 1 
ATOM   2377 C C   . GLN A 1 315  ? -22.627 24.545  -0.435  1.00 94.66 315  A 1 
ATOM   2378 O O   . GLN A 1 315  ? -21.523 24.889  -0.856  1.00 92.63 315  A 1 
ATOM   2379 C CB  . GLN A 1 315  ? -24.104 24.953  -2.498  1.00 92.61 315  A 1 
ATOM   2380 C CG  . GLN A 1 315  ? -24.321 23.482  -2.877  1.00 83.43 315  A 1 
ATOM   2381 C CD  . GLN A 1 315  ? -24.614 23.309  -4.372  1.00 83.23 315  A 1 
ATOM   2382 O OE1 . GLN A 1 315  ? -24.606 24.241  -5.171  1.00 73.74 315  A 1 
ATOM   2383 N NE2 . GLN A 1 315  ? -24.919 22.121  -4.831  1.00 71.64 315  A 1 
ATOM   2384 N N   . ILE A 1 316  ? -22.792 23.646  0.539   1.00 93.89 316  A 1 
ATOM   2385 C CA  . ILE A 1 316  ? -21.702 22.948  1.222   1.00 94.37 316  A 1 
ATOM   2386 C C   . ILE A 1 316  ? -21.861 21.462  0.919   1.00 94.24 316  A 1 
ATOM   2387 O O   . ILE A 1 316  ? -22.875 20.865  1.280   1.00 91.46 316  A 1 
ATOM   2388 C CB  . ILE A 1 316  ? -21.714 23.226  2.746   1.00 93.74 316  A 1 
ATOM   2389 C CG1 . ILE A 1 316  ? -21.733 24.738  3.077   1.00 89.65 316  A 1 
ATOM   2390 C CG2 . ILE A 1 316  ? -20.490 22.550  3.391   1.00 89.69 316  A 1 
ATOM   2391 C CD1 . ILE A 1 316  ? -22.035 25.037  4.551   1.00 85.11 316  A 1 
ATOM   2392 N N   . GLU A 1 317  ? -20.881 20.868  0.238   1.00 94.52 317  A 1 
ATOM   2393 C CA  . GLU A 1 317  ? -20.942 19.479  -0.217  1.00 94.11 317  A 1 
ATOM   2394 C C   . GLU A 1 317  ? -19.674 18.715  0.157   1.00 94.58 317  A 1 
ATOM   2395 O O   . GLU A 1 317  ? -18.559 19.219  0.032   1.00 91.90 317  A 1 
ATOM   2396 C CB  . GLU A 1 317  ? -21.178 19.409  -1.730  1.00 91.65 317  A 1 
ATOM   2397 C CG  . GLU A 1 317  ? -22.564 19.955  -2.113  1.00 82.82 317  A 1 
ATOM   2398 C CD  . GLU A 1 317  ? -22.890 19.790  -3.599  1.00 82.30 317  A 1 
ATOM   2399 O OE1 . GLU A 1 317  ? -24.104 19.822  -3.911  1.00 71.51 317  A 1 
ATOM   2400 O OE2 . GLU A 1 317  ? -21.966 19.726  -4.435  1.00 72.76 317  A 1 
ATOM   2401 N N   . ILE A 1 318  ? -19.852 17.460  0.582   1.00 94.42 318  A 1 
ATOM   2402 C CA  . ILE A 1 318  ? -18.742 16.529  0.775   1.00 94.44 318  A 1 
ATOM   2403 C C   . ILE A 1 318  ? -18.395 15.935  -0.590  1.00 93.90 318  A 1 
ATOM   2404 O O   . ILE A 1 318  ? -19.165 15.165  -1.160  1.00 91.17 318  A 1 
ATOM   2405 C CB  . ILE A 1 318  ? -19.081 15.454  1.834   1.00 93.72 318  A 1 
ATOM   2406 C CG1 . ILE A 1 318  ? -19.370 16.114  3.203   1.00 89.57 318  A 1 
ATOM   2407 C CG2 . ILE A 1 318  ? -17.913 14.452  1.944   1.00 89.23 318  A 1 
ATOM   2408 C CD1 . ILE A 1 318  ? -19.851 15.139  4.287   1.00 81.53 318  A 1 
ATOM   2409 N N   . VAL A 1 319  ? -17.233 16.301  -1.107  1.00 94.48 319  A 1 
ATOM   2410 C CA  . VAL A 1 319  ? -16.720 15.893  -2.424  1.00 93.61 319  A 1 
ATOM   2411 C C   . VAL A 1 319  ? -16.141 14.488  -2.373  1.00 92.66 319  A 1 
ATOM   2412 O O   . VAL A 1 319  ? -16.401 13.662  -3.250  1.00 88.34 319  A 1 
ATOM   2413 C CB  . VAL A 1 319  ? -15.627 16.880  -2.876  1.00 92.00 319  A 1 
ATOM   2414 C CG1 . VAL A 1 319  ? -15.053 16.504  -4.243  1.00 85.71 319  A 1 
ATOM   2415 C CG2 . VAL A 1 319  ? -16.155 18.309  -2.943  1.00 86.78 319  A 1 
ATOM   2416 N N   . LYS A 1 320  ? -15.341 14.220  -1.349  1.00 93.00 320  A 1 
ATOM   2417 C CA  . LYS A 1 320  ? -14.672 12.940  -1.119  1.00 92.27 320  A 1 
ATOM   2418 C C   . LYS A 1 320  ? -14.766 12.579  0.351   1.00 92.85 320  A 1 
ATOM   2419 O O   . LYS A 1 320  ? -14.505 13.416  1.205   1.00 90.77 320  A 1 
ATOM   2420 C CB  . LYS A 1 320  ? -13.207 13.042  -1.591  1.00 89.91 320  A 1 
ATOM   2421 C CG  . LYS A 1 320  ? -12.421 11.731  -1.432  1.00 83.94 320  A 1 
ATOM   2422 C CD  . LYS A 1 320  ? -10.988 11.889  -1.957  1.00 78.15 320  A 1 
ATOM   2423 C CE  . LYS A 1 320  ? -10.224 10.569  -1.863  1.00 67.73 320  A 1 
ATOM   2424 N NZ  . LYS A 1 320  ? -8.934  10.624  -2.597  1.00 61.44 320  A 1 
ATOM   2425 N N   . ASP A 1 321  ? -15.071 11.321  0.623   1.00 90.68 321  A 1 
ATOM   2426 C CA  . ASP A 1 321  ? -14.986 10.715  1.950   1.00 90.70 321  A 1 
ATOM   2427 C C   . ASP A 1 321  ? -14.293 9.354   1.820   1.00 89.75 321  A 1 
ATOM   2428 O O   . ASP A 1 321  ? -14.803 8.443   1.162   1.00 86.14 321  A 1 
ATOM   2429 C CB  . ASP A 1 321  ? -16.390 10.613  2.565   1.00 89.16 321  A 1 
ATOM   2430 C CG  . ASP A 1 321  ? -16.408 10.043  3.987   1.00 89.11 321  A 1 
ATOM   2431 O OD1 . ASP A 1 321  ? -15.346 9.619   4.496   1.00 82.53 321  A 1 
ATOM   2432 O OD2 . ASP A 1 321  ? -17.508 10.005  4.584   1.00 84.04 321  A 1 
ATOM   2433 N N   . ALA A 1 322  ? -13.122 9.221   2.429   1.00 89.84 322  A 1 
ATOM   2434 C CA  . ALA A 1 322  ? -12.339 7.989   2.413   1.00 87.78 322  A 1 
ATOM   2435 C C   . ALA A 1 322  ? -13.061 6.827   3.115   1.00 87.39 322  A 1 
ATOM   2436 O O   . ALA A 1 322  ? -12.823 5.667   2.784   1.00 83.12 322  A 1 
ATOM   2437 C CB  . ALA A 1 322  ? -10.977 8.276   3.052   1.00 85.50 322  A 1 
ATOM   2438 N N   . SER A 1 323  ? -13.969 7.111   4.054   1.00 88.77 323  A 1 
ATOM   2439 C CA  . SER A 1 323  ? -14.713 6.066   4.767   1.00 87.95 323  A 1 
ATOM   2440 C C   . SER A 1 323  ? -15.691 5.308   3.878   1.00 87.36 323  A 1 
ATOM   2441 O O   . SER A 1 323  ? -15.998 4.154   4.161   1.00 84.20 323  A 1 
ATOM   2442 C CB  . SER A 1 323  ? -15.467 6.656   5.949   1.00 86.43 323  A 1 
ATOM   2443 O OG  . SER A 1 323  ? -14.521 7.138   6.873   1.00 74.00 323  A 1 
ATOM   2444 N N   . TYR A 1 324  ? -16.154 5.913   2.776   1.00 88.14 324  A 1 
ATOM   2445 C CA  . TYR A 1 324  ? -17.041 5.229   1.838   1.00 86.49 324  A 1 
ATOM   2446 C C   . TYR A 1 324  ? -16.325 4.097   1.100   1.00 85.59 324  A 1 
ATOM   2447 O O   . TYR A 1 324  ? -16.875 2.996   0.999   1.00 81.85 324  A 1 
ATOM   2448 C CB  . TYR A 1 324  ? -17.639 6.241   0.858   1.00 84.99 324  A 1 
ATOM   2449 C CG  . TYR A 1 324  ? -18.709 5.624   -0.024  1.00 76.40 324  A 1 
ATOM   2450 C CD1 . TYR A 1 324  ? -18.409 5.206   -1.334  1.00 71.29 324  A 1 
ATOM   2451 C CD2 . TYR A 1 324  ? -19.999 5.434   0.503   1.00 67.72 324  A 1 
ATOM   2452 C CE1 . TYR A 1 324  ? -19.415 4.602   -2.120  1.00 58.73 324  A 1 
ATOM   2453 C CE2 . TYR A 1 324  ? -21.000 4.830   -0.273  1.00 58.79 324  A 1 
ATOM   2454 C CZ  . TYR A 1 324  ? -20.712 4.416   -1.586  1.00 59.02 324  A 1 
ATOM   2455 O OH  . TYR A 1 324  ? -21.693 3.838   -2.322  1.00 55.78 324  A 1 
ATOM   2456 N N   . SER A 1 325  ? -15.101 4.325   0.618   1.00 83.91 325  A 1 
ATOM   2457 C CA  . SER A 1 325  ? -14.306 3.260   -0.006  1.00 82.93 325  A 1 
ATOM   2458 C C   . SER A 1 325  ? -13.901 2.199   1.014   1.00 83.37 325  A 1 
ATOM   2459 O O   . SER A 1 325  ? -14.110 1.015   0.755   1.00 80.81 325  A 1 
ATOM   2460 C CB  . SER A 1 325  ? -13.097 3.820   -0.766  1.00 80.36 325  A 1 
ATOM   2461 O OG  . SER A 1 325  ? -12.182 4.483   0.064   1.00 68.97 325  A 1 
ATOM   2462 N N   . LEU A 1 326  ? -13.482 2.597   2.223   1.00 81.48 326  A 1 
ATOM   2463 C CA  . LEU A 1 326  ? -13.156 1.670   3.318   1.00 81.23 326  A 1 
ATOM   2464 C C   . LEU A 1 326  ? -14.300 0.698   3.622   1.00 82.51 326  A 1 
ATOM   2465 O O   . LEU A 1 326  ? -14.089 -0.504  3.777   1.00 81.73 326  A 1 
ATOM   2466 C CB  . LEU A 1 326  ? -12.852 2.467   4.605   1.00 79.10 326  A 1 
ATOM   2467 C CG  . LEU A 1 326  ? -11.564 3.304   4.591   1.00 72.41 326  A 1 
ATOM   2468 C CD1 . LEU A 1 326  ? -11.428 4.091   5.894   1.00 66.72 326  A 1 
ATOM   2469 C CD2 . LEU A 1 326  ? -10.337 2.430   4.439   1.00 65.93 326  A 1 
ATOM   2470 N N   . LEU A 1 327  ? -15.528 1.217   3.720   1.00 84.53 327  A 1 
ATOM   2471 C CA  . LEU A 1 327  ? -16.688 0.408   4.078   1.00 85.03 327  A 1 
ATOM   2472 C C   . LEU A 1 327  ? -17.080 -0.547  2.945   1.00 85.02 327  A 1 
ATOM   2473 O O   . LEU A 1 327  ? -17.463 -1.684  3.219   1.00 84.02 327  A 1 
ATOM   2474 C CB  . LEU A 1 327  ? -17.806 1.361   4.526   1.00 84.98 327  A 1 
ATOM   2475 C CG  . LEU A 1 327  ? -18.925 0.669   5.326   1.00 78.79 327  A 1 
ATOM   2476 C CD1 . LEU A 1 327  ? -19.438 1.609   6.425   1.00 71.88 327  A 1 
ATOM   2477 C CD2 . LEU A 1 327  ? -20.119 0.307   4.442   1.00 72.32 327  A 1 
ATOM   2478 N N   . ASN A 1 328  ? -16.931 -0.133  1.682   1.00 85.26 328  A 1 
ATOM   2479 C CA  . ASN A 1 328  ? -17.114 -1.033  0.539   1.00 83.63 328  A 1 
ATOM   2480 C C   . ASN A 1 328  ? -16.068 -2.154  0.530   1.00 83.46 328  A 1 
ATOM   2481 O O   . ASN A 1 328  ? -16.447 -3.322  0.460   1.00 81.45 328  A 1 
ATOM   2482 C CB  . ASN A 1 328  ? -17.082 -0.241  -0.774  1.00 81.93 328  A 1 
ATOM   2483 C CG  . ASN A 1 328  ? -18.288 0.645   -1.004  1.00 76.07 328  A 1 
ATOM   2484 O OD1 . ASN A 1 328  ? -19.407 0.439   -0.540  1.00 69.16 328  A 1 
ATOM   2485 N ND2 . ASN A 1 328  ? -18.106 1.667   -1.803  1.00 68.82 328  A 1 
ATOM   2486 N N   . ASP A 1 329  ? -14.782 -1.816  0.691   1.00 79.99 329  A 1 
ATOM   2487 C CA  . ASP A 1 329  ? -13.673 -2.781  0.706   1.00 78.87 329  A 1 
ATOM   2488 C C   . ASP A 1 329  ? -13.883 -3.858  1.780   1.00 79.45 329  A 1 
ATOM   2489 O O   . ASP A 1 329  ? -13.723 -5.063  1.556   1.00 78.10 329  A 1 
ATOM   2490 C CB  . ASP A 1 329  ? -12.348 -2.041  1.001   1.00 77.21 329  A 1 
ATOM   2491 C CG  . ASP A 1 329  ? -11.888 -1.034  -0.065  1.00 73.02 329  A 1 
ATOM   2492 O OD1 . ASP A 1 329  ? -12.407 -1.057  -1.194  1.00 69.38 329  A 1 
ATOM   2493 O OD2 . ASP A 1 329  ? -10.960 -0.249  0.252   1.00 68.61 329  A 1 
ATOM   2494 N N   . ILE A 1 330  ? -14.292 -3.431  2.977   1.00 80.28 330  A 1 
ATOM   2495 C CA  . ILE A 1 330  ? -14.544 -4.333  4.102   1.00 79.76 330  A 1 
ATOM   2496 C C   . ILE A 1 330  ? -15.788 -5.179  3.865   1.00 80.94 330  A 1 
ATOM   2497 O O   . ILE A 1 330  ? -15.765 -6.377  4.151   1.00 80.45 330  A 1 
ATOM   2498 C CB  . ILE A 1 330  ? -14.626 -3.525  5.407   1.00 78.96 330  A 1 
ATOM   2499 C CG1 . ILE A 1 330  ? -13.207 -2.993  5.697   1.00 73.44 330  A 1 
ATOM   2500 C CG2 . ILE A 1 330  ? -15.152 -4.361  6.594   1.00 70.11 330  A 1 
ATOM   2501 C CD1 . ILE A 1 330  ? -13.215 -1.880  6.726   1.00 63.25 330  A 1 
ATOM   2502 N N   . ASN A 1 331  ? -16.850 -4.603  3.313   1.00 83.44 331  A 1 
ATOM   2503 C CA  . ASN A 1 331  ? -18.049 -5.359  2.968   1.00 83.54 331  A 1 
ATOM   2504 C C   . ASN A 1 331  ? -17.754 -6.438  1.919   1.00 83.14 331  A 1 
ATOM   2505 O O   . ASN A 1 331  ? -18.204 -7.571  2.081   1.00 81.88 331  A 1 
ATOM   2506 C CB  . ASN A 1 331  ? -19.149 -4.400  2.493   1.00 83.65 331  A 1 
ATOM   2507 C CG  . ASN A 1 331  ? -19.834 -3.655  3.625   1.00 79.28 331  A 1 
ATOM   2508 O OD1 . ASN A 1 331  ? -19.852 -4.061  4.775   1.00 71.09 331  A 1 
ATOM   2509 N ND2 . ASN A 1 331  ? -20.488 -2.561  3.321   1.00 72.76 331  A 1 
ATOM   2510 N N   . GLU A 1 332  ? -16.956 -6.134  0.894   1.00 80.23 332  A 1 
ATOM   2511 C CA  . GLU A 1 332  ? -16.556 -7.122  -0.118  1.00 79.23 332  A 1 
ATOM   2512 C C   . GLU A 1 332  ? -15.700 -8.249  0.472   1.00 78.85 332  A 1 
ATOM   2513 O O   . GLU A 1 332  ? -15.919 -9.430  0.174   1.00 76.23 332  A 1 
ATOM   2514 C CB  . GLU A 1 332  ? -15.808 -6.427  -1.261  1.00 77.49 332  A 1 
ATOM   2515 C CG  . GLU A 1 332  ? -16.769 -5.600  -2.134  1.00 73.24 332  A 1 
ATOM   2516 C CD  . GLU A 1 332  ? -16.094 -4.993  -3.368  1.00 70.39 332  A 1 
ATOM   2517 O OE1 . GLU A 1 332  ? -16.759 -4.154  -4.015  1.00 63.34 332  A 1 
ATOM   2518 O OE2 . GLU A 1 332  ? -14.978 -5.434  -3.705  1.00 60.86 332  A 1 
ATOM   2519 N N   . LEU A 1 333  ? -14.778 -7.918  1.383   1.00 77.32 333  A 1 
ATOM   2520 C CA  . LEU A 1 333  ? -13.989 -8.914  2.111   1.00 75.38 333  A 1 
ATOM   2521 C C   . LEU A 1 333  ? -14.853 -9.750  3.068   1.00 77.56 333  A 1 
ATOM   2522 O O   . LEU A 1 333  ? -14.677 -10.970 3.143   1.00 77.65 333  A 1 
ATOM   2523 C CB  . LEU A 1 333  ? -12.845 -8.207  2.855   1.00 73.48 333  A 1 
ATOM   2524 C CG  . LEU A 1 333  ? -11.696 -7.745  1.941   1.00 67.61 333  A 1 
ATOM   2525 C CD1 . LEU A 1 333  ? -10.760 -6.823  2.720   1.00 62.87 333  A 1 
ATOM   2526 C CD2 . LEU A 1 333  ? -10.866 -8.927  1.434   1.00 60.89 333  A 1 
ATOM   2527 N N   . LEU A 1 334  ? -15.821 -9.147  3.758   1.00 78.24 334  A 1 
ATOM   2528 C CA  . LEU A 1 334  ? -16.776 -9.861  4.613   1.00 78.11 334  A 1 
ATOM   2529 C C   . LEU A 1 334  ? -17.665 -10.805 3.794   1.00 79.05 334  A 1 
ATOM   2530 O O   . LEU A 1 334  ? -17.846 -11.962 4.176   1.00 79.38 334  A 1 
ATOM   2531 C CB  . LEU A 1 334  ? -17.645 -8.859  5.392   1.00 78.99 334  A 1 
ATOM   2532 C CG  . LEU A 1 334  ? -16.938 -8.175  6.579   1.00 73.85 334  A 1 
ATOM   2533 C CD1 . LEU A 1 334  ? -17.852 -7.084  7.146   1.00 68.74 334  A 1 
ATOM   2534 C CD2 . LEU A 1 334  ? -16.627 -9.159  7.711   1.00 66.80 334  A 1 
ATOM   2535 N N   . ILE A 1 335  ? -18.167 -10.347 2.648   1.00 81.36 335  A 1 
ATOM   2536 C CA  . ILE A 1 335  ? -18.925 -11.182 1.707   1.00 81.77 335  A 1 
ATOM   2537 C C   . ILE A 1 335  ? -18.056 -12.354 1.241   1.00 81.75 335  A 1 
ATOM   2538 O O   . ILE A 1 335  ? -18.499 -13.504 1.263   1.00 81.03 335  A 1 
ATOM   2539 C CB  . ILE A 1 335  ? -19.441 -10.312 0.533   1.00 82.14 335  A 1 
ATOM   2540 C CG1 . ILE A 1 335  ? -20.565 -9.364  1.022   1.00 76.84 335  A 1 
ATOM   2541 C CG2 . ILE A 1 335  ? -19.967 -11.180 -0.620  1.00 75.05 335  A 1 
ATOM   2542 C CD1 . ILE A 1 335  ? -20.872 -8.218  0.042   1.00 68.09 335  A 1 
ATOM   2543 N N   . SER A 1 336  ? -16.788 -12.092 0.899   1.00 79.10 336  A 1 
ATOM   2544 C CA  . SER A 1 336  ? -15.823 -13.128 0.510   1.00 76.91 336  A 1 
ATOM   2545 C C   . SER A 1 336  ? -15.574 -14.137 1.638   1.00 78.01 336  A 1 
ATOM   2546 O O   . SER A 1 336  ? -15.542 -15.342 1.386   1.00 77.08 336  A 1 
ATOM   2547 C CB  . SER A 1 336  ? -14.504 -12.483 0.069   1.00 75.98 336  A 1 
ATOM   2548 O OG  . SER A 1 336  ? -14.724 -11.668 -1.062  1.00 65.82 336  A 1 
ATOM   2549 N N   . ALA A 1 337  ? -15.475 -13.685 2.895   1.00 78.90 337  A 1 
ATOM   2550 C CA  . ALA A 1 337  ? -15.346 -14.550 4.066   1.00 77.20 337  A 1 
ATOM   2551 C C   . ALA A 1 337  ? -16.590 -15.429 4.287   1.00 79.25 337  A 1 
ATOM   2552 O O   . ALA A 1 337  ? -16.467 -16.624 4.564   1.00 79.61 337  A 1 
ATOM   2553 C CB  . ALA A 1 337  ? -15.055 -13.679 5.295   1.00 77.01 337  A 1 
ATOM   2554 N N   . VAL A 1 338  ? -17.791 -14.865 4.111   1.00 83.68 338  A 1 
ATOM   2555 C CA  . VAL A 1 338  ? -19.055 -15.612 4.196   1.00 83.74 338  A 1 
ATOM   2556 C C   . VAL A 1 338  ? -19.141 -16.662 3.088   1.00 84.58 338  A 1 
ATOM   2557 O O   . VAL A 1 338  ? -19.485 -17.811 3.368   1.00 84.47 338  A 1 
ATOM   2558 C CB  . VAL A 1 338  ? -20.265 -14.659 4.167   1.00 84.12 338  A 1 
ATOM   2559 C CG1 . VAL A 1 338  ? -21.600 -15.406 4.049   1.00 78.04 338  A 1 
ATOM   2560 C CG2 . VAL A 1 338  ? -20.332 -13.829 5.457   1.00 78.34 338  A 1 
ATOM   2561 N N   . PHE A 1 339  ? -18.773 -16.319 1.851   1.00 82.57 339  A 1 
ATOM   2562 C CA  . PHE A 1 339  ? -18.719 -17.285 0.752   1.00 82.36 339  A 1 
ATOM   2563 C C   . PHE A 1 339  ? -17.678 -18.380 0.989   1.00 83.10 339  A 1 
ATOM   2564 O O   . PHE A 1 339  ? -17.977 -19.550 0.746   1.00 81.47 339  A 1 
ATOM   2565 C CB  . PHE A 1 339  ? -18.453 -16.575 -0.583  1.00 81.31 339  A 1 
ATOM   2566 C CG  . PHE A 1 339  ? -19.674 -15.930 -1.210  1.00 79.55 339  A 1 
ATOM   2567 C CD1 . PHE A 1 339  ? -20.812 -16.707 -1.499  1.00 73.26 339  A 1 
ATOM   2568 C CD2 . PHE A 1 339  ? -19.664 -14.568 -1.553  1.00 71.81 339  A 1 
ATOM   2569 C CE1 . PHE A 1 339  ? -21.939 -16.119 -2.102  1.00 67.36 339  A 1 
ATOM   2570 C CE2 . PHE A 1 339  ? -20.789 -13.979 -2.158  1.00 67.73 339  A 1 
ATOM   2571 C CZ  . PHE A 1 339  ? -21.930 -14.756 -2.428  1.00 69.27 339  A 1 
ATOM   2572 N N   . ALA A 1 340  ? -16.503 -18.041 1.519   1.00 79.83 340  A 1 
ATOM   2573 C CA  . ALA A 1 340  ? -15.486 -19.019 1.893   1.00 78.20 340  A 1 
ATOM   2574 C C   . ALA A 1 340  ? -16.014 -19.998 2.953   1.00 79.10 340  A 1 
ATOM   2575 O O   . ALA A 1 340  ? -15.928 -21.214 2.776   1.00 77.95 340  A 1 
ATOM   2576 C CB  . ALA A 1 340  ? -14.235 -18.274 2.379   1.00 78.03 340  A 1 
ATOM   2577 N N   . ALA A 1 341  ? -16.640 -19.481 4.020   1.00 78.68 341  A 1 
ATOM   2578 C CA  . ALA A 1 341  ? -17.243 -20.304 5.065   1.00 77.61 341  A 1 
ATOM   2579 C C   . ALA A 1 341  ? -18.375 -21.195 4.519   1.00 78.93 341  A 1 
ATOM   2580 O O   . ALA A 1 341  ? -18.405 -22.396 4.792   1.00 78.49 341  A 1 
ATOM   2581 C CB  . ALA A 1 341  ? -17.728 -19.381 6.186   1.00 77.76 341  A 1 
ATOM   2582 N N   . ALA A 1 342  ? -19.271 -20.636 3.701   1.00 84.85 342  A 1 
ATOM   2583 C CA  . ALA A 1 342  ? -20.363 -21.380 3.078   1.00 84.61 342  A 1 
ATOM   2584 C C   . ALA A 1 342  ? -19.851 -22.490 2.143   1.00 84.95 342  A 1 
ATOM   2585 O O   . ALA A 1 342  ? -20.353 -23.616 2.187   1.00 83.87 342  A 1 
ATOM   2586 C CB  . ALA A 1 342  ? -21.261 -20.388 2.331   1.00 84.25 342  A 1 
ATOM   2587 N N   . ALA A 1 343  ? -18.815 -22.208 1.345   1.00 81.60 343  A 1 
ATOM   2588 C CA  . ALA A 1 343  ? -18.188 -23.188 0.468   1.00 79.65 343  A 1 
ATOM   2589 C C   . ALA A 1 343  ? -17.537 -24.332 1.261   1.00 80.61 343  A 1 
ATOM   2590 O O   . ALA A 1 343  ? -17.737 -25.501 0.932   1.00 79.31 343  A 1 
ATOM   2591 C CB  . ALA A 1 343  ? -17.179 -22.458 -0.423  1.00 78.12 343  A 1 
ATOM   2592 N N   . VAL A 1 344  ? -16.838 -24.022 2.356   1.00 79.14 344  A 1 
ATOM   2593 C CA  . VAL A 1 344  ? -16.255 -25.029 3.257   1.00 77.77 344  A 1 
ATOM   2594 C C   . VAL A 1 344  ? -17.345 -25.899 3.896   1.00 78.59 344  A 1 
ATOM   2595 O O   . VAL A 1 344  ? -17.231 -27.127 3.901   1.00 78.14 344  A 1 
ATOM   2596 C CB  . VAL A 1 344  ? -15.365 -24.340 4.314   1.00 76.54 344  A 1 
ATOM   2597 C CG1 . VAL A 1 344  ? -14.909 -25.307 5.409   1.00 70.14 344  A 1 
ATOM   2598 C CG2 . VAL A 1 344  ? -14.097 -23.774 3.665   1.00 70.25 344  A 1 
ATOM   2599 N N   . ILE A 1 345  ? -18.441 -25.293 4.374   1.00 80.54 345  A 1 
ATOM   2600 C CA  . ILE A 1 345  ? -19.589 -26.023 4.935   1.00 79.15 345  A 1 
ATOM   2601 C C   . ILE A 1 345  ? -20.226 -26.938 3.879   1.00 79.34 345  A 1 
ATOM   2602 O O   . ILE A 1 345  ? -20.548 -28.093 4.172   1.00 78.86 345  A 1 
ATOM   2603 C CB  . ILE A 1 345  ? -20.616 -25.031 5.534   1.00 79.40 345  A 1 
ATOM   2604 C CG1 . ILE A 1 345  ? -20.026 -24.326 6.778   1.00 75.60 345  A 1 
ATOM   2605 C CG2 . ILE A 1 345  ? -21.925 -25.746 5.921   1.00 73.54 345  A 1 
ATOM   2606 C CD1 . ILE A 1 345  ? -20.801 -23.076 7.214   1.00 66.98 345  A 1 
ATOM   2607 N N   . ALA A 1 346  ? -20.375 -26.466 2.639   1.00 85.04 346  A 1 
ATOM   2608 C CA  . ALA A 1 346  ? -20.893 -27.266 1.532   1.00 83.92 346  A 1 
ATOM   2609 C C   . ALA A 1 346  ? -19.987 -28.474 1.227   1.00 83.28 346  A 1 
ATOM   2610 O O   . ALA A 1 346  ? -20.482 -29.591 1.071   1.00 81.51 346  A 1 
ATOM   2611 C CB  . ALA A 1 346  ? -21.075 -26.360 0.309   1.00 83.94 346  A 1 
ATOM   2612 N N   . VAL A 1 347  ? -18.661 -28.286 1.223   1.00 82.16 347  A 1 
ATOM   2613 C CA  . VAL A 1 347  ? -17.693 -29.385 1.062   1.00 80.47 347  A 1 
ATOM   2614 C C   . VAL A 1 347  ? -17.823 -30.397 2.204   1.00 79.53 347  A 1 
ATOM   2615 O O   . VAL A 1 347  ? -17.893 -31.600 1.946   1.00 77.65 347  A 1 
ATOM   2616 C CB  . VAL A 1 347  ? -16.256 -28.848 0.932   1.00 80.30 347  A 1 
ATOM   2617 C CG1 . VAL A 1 347  ? -15.219 -29.978 0.931   1.00 72.89 347  A 1 
ATOM   2618 C CG2 . VAL A 1 347  ? -16.074 -28.078 -0.385  1.00 74.10 347  A 1 
ATOM   2619 N N   . PHE A 1 348  ? -17.942 -29.944 3.465   1.00 79.28 348  A 1 
ATOM   2620 C CA  . PHE A 1 348  ? -18.159 -30.852 4.593   1.00 76.58 348  A 1 
ATOM   2621 C C   . PHE A 1 348  ? -19.438 -31.665 4.433   1.00 76.87 348  A 1 
ATOM   2622 O O   . PHE A 1 348  ? -19.417 -32.884 4.611   1.00 75.26 348  A 1 
ATOM   2623 C CB  . PHE A 1 348  ? -18.209 -30.081 5.920   1.00 75.48 348  A 1 
ATOM   2624 C CG  . PHE A 1 348  ? -16.931 -29.406 6.347   1.00 74.76 348  A 1 
ATOM   2625 C CD1 . PHE A 1 348  ? -15.675 -29.895 5.949   1.00 68.81 348  A 1 
ATOM   2626 C CD2 . PHE A 1 348  ? -17.006 -28.285 7.198   1.00 68.51 348  A 1 
ATOM   2627 C CE1 . PHE A 1 348  ? -14.505 -29.247 6.361   1.00 62.55 348  A 1 
ATOM   2628 C CE2 . PHE A 1 348  ? -15.836 -27.641 7.616   1.00 63.73 348  A 1 
ATOM   2629 C CZ  . PHE A 1 348  ? -14.586 -28.114 7.187   1.00 65.07 348  A 1 
ATOM   2630 N N   . PHE A 1 349  ? -20.531 -31.034 4.036   1.00 79.68 349  A 1 
ATOM   2631 C CA  . PHE A 1 349  ? -21.791 -31.723 3.806   1.00 76.63 349  A 1 
ATOM   2632 C C   . PHE A 1 349  ? -21.672 -32.791 2.704   1.00 75.97 349  A 1 
ATOM   2633 O O   . PHE A 1 349  ? -22.131 -33.923 2.883   1.00 73.39 349  A 1 
ATOM   2634 C CB  . PHE A 1 349  ? -22.868 -30.679 3.484   1.00 74.77 349  A 1 
ATOM   2635 C CG  . PHE A 1 349  ? -24.231 -31.300 3.286   1.00 69.02 349  A 1 
ATOM   2636 C CD1 . PHE A 1 349  ? -24.781 -31.411 1.998   1.00 63.40 349  A 1 
ATOM   2637 C CD2 . PHE A 1 349  ? -24.930 -31.811 4.390   1.00 60.83 349  A 1 
ATOM   2638 C CE1 . PHE A 1 349  ? -26.031 -32.023 1.819   1.00 55.11 349  A 1 
ATOM   2639 C CE2 . PHE A 1 349  ? -26.177 -32.432 4.211   1.00 54.98 349  A 1 
ATOM   2640 C CZ  . PHE A 1 349  ? -26.730 -32.536 2.925   1.00 54.47 349  A 1 
ATOM   2641 N N   . LEU A 1 350  ? -20.994 -32.479 1.600   1.00 79.28 350  A 1 
ATOM   2642 C CA  . LEU A 1 350  ? -20.792 -33.405 0.479   1.00 77.15 350  A 1 
ATOM   2643 C C   . LEU A 1 350  ? -19.949 -34.635 0.862   1.00 75.32 350  A 1 
ATOM   2644 O O   . LEU A 1 350  ? -20.264 -35.756 0.447   1.00 73.18 350  A 1 
ATOM   2645 C CB  . LEU A 1 350  ? -20.143 -32.639 -0.690  1.00 77.08 350  A 1 
ATOM   2646 C CG  . LEU A 1 350  ? -21.075 -31.639 -1.401  1.00 71.35 350  A 1 
ATOM   2647 C CD1 . LEU A 1 350  ? -20.265 -30.813 -2.402  1.00 67.28 350  A 1 
ATOM   2648 C CD2 . LEU A 1 350  ? -22.200 -32.338 -2.164  1.00 65.35 350  A 1 
ATOM   2649 N N   . PHE A 1 351  ? -18.891 -34.460 1.670   1.00 75.25 351  A 1 
ATOM   2650 C CA  . PHE A 1 351  ? -17.948 -35.541 1.992   1.00 72.93 351  A 1 
ATOM   2651 C C   . PHE A 1 351  ? -18.289 -36.312 3.279   1.00 71.31 351  A 1 
ATOM   2652 O O   . PHE A 1 351  ? -18.128 -37.537 3.312   1.00 68.48 351  A 1 
ATOM   2653 C CB  . PHE A 1 351  ? -16.533 -34.963 2.048   1.00 72.45 351  A 1 
ATOM   2654 C CG  . PHE A 1 351  ? -15.872 -34.785 0.693   1.00 70.72 351  A 1 
ATOM   2655 C CD1 . PHE A 1 351  ? -15.159 -35.855 0.116   1.00 67.91 351  A 1 
ATOM   2656 C CD2 . PHE A 1 351  ? -15.936 -33.557 0.016   1.00 67.35 351  A 1 
ATOM   2657 C CE1 . PHE A 1 351  ? -14.505 -35.688 -1.121  1.00 64.49 351  A 1 
ATOM   2658 C CE2 . PHE A 1 351  ? -15.287 -33.390 -1.222  1.00 64.25 351  A 1 
ATOM   2659 C CZ  . PHE A 1 351  ? -14.562 -34.453 -1.787  1.00 65.74 351  A 1 
ATOM   2660 N N   . ILE A 1 352  ? -18.763 -35.630 4.333   1.00 74.50 352  A 1 
ATOM   2661 C CA  . ILE A 1 352  ? -19.036 -36.227 5.659   1.00 71.24 352  A 1 
ATOM   2662 C C   . ILE A 1 352  ? -20.419 -36.901 5.699   1.00 69.47 352  A 1 
ATOM   2663 O O   . ILE A 1 352  ? -20.635 -37.830 6.472   1.00 64.33 352  A 1 
ATOM   2664 C CB  . ILE A 1 352  ? -18.828 -35.168 6.774   1.00 69.28 352  A 1 
ATOM   2665 C CG1 . ILE A 1 352  ? -17.369 -34.651 6.763   1.00 65.27 352  A 1 
ATOM   2666 C CG2 . ILE A 1 352  ? -19.176 -35.723 8.163   1.00 65.01 352  A 1 
ATOM   2667 C CD1 . ILE A 1 352  ? -17.085 -33.497 7.731   1.00 58.08 352  A 1 
ATOM   2668 N N   . ARG A 1 353  ? -21.355 -36.495 4.821   1.00 72.16 353  A 1 
ATOM   2669 C CA  . ARG A 1 353  ? -22.675 -37.141 4.602   1.00 69.98 353  A 1 
ATOM   2670 C C   . ARG A 1 353  ? -23.661 -37.070 5.775   1.00 70.42 353  A 1 
ATOM   2671 O O   . ARG A 1 353  ? -24.719 -37.705 5.726   1.00 66.00 353  A 1 
ATOM   2672 C CB  . ARG A 1 353  ? -22.511 -38.601 4.142   1.00 66.37 353  A 1 
ATOM   2673 C CG  . ARG A 1 353  ? -21.523 -38.786 2.994   1.00 60.67 353  A 1 
ATOM   2674 C CD  . ARG A 1 353  ? -21.385 -40.285 2.719   1.00 58.93 353  A 1 
ATOM   2675 N NE  . ARG A 1 353  ? -20.290 -40.547 1.783   1.00 51.54 353  A 1 
ATOM   2676 C CZ  . ARG A 1 353  ? -19.679 -41.698 1.605   1.00 46.42 353  A 1 
ATOM   2677 N NH1 . ARG A 1 353  ? -20.066 -42.786 2.204   1.00 43.39 353  A 1 
ATOM   2678 N NH2 . ARG A 1 353  ? -18.639 -41.768 0.824   1.00 42.38 353  A 1 
ATOM   2679 N N   . SER A 1 354  ? -23.326 -36.331 6.814   1.00 72.06 354  A 1 
ATOM   2680 C CA  . SER A 1 354  ? -24.195 -36.118 7.964   1.00 73.78 354  A 1 
ATOM   2681 C C   . SER A 1 354  ? -24.262 -34.628 8.236   1.00 75.68 354  A 1 
ATOM   2682 O O   . SER A 1 354  ? -23.246 -34.023 8.567   1.00 74.20 354  A 1 
ATOM   2683 C CB  . SER A 1 354  ? -23.659 -36.876 9.179   1.00 71.31 354  A 1 
ATOM   2684 O OG  . SER A 1 354  ? -24.416 -36.561 10.331  1.00 65.62 354  A 1 
ATOM   2685 N N   . LEU A 1 355  ? -25.452 -34.050 8.126   1.00 74.36 355  A 1 
ATOM   2686 C CA  . LEU A 1 355  ? -25.656 -32.617 8.340   1.00 74.85 355  A 1 
ATOM   2687 C C   . LEU A 1 355  ? -25.194 -32.197 9.740   1.00 76.16 355  A 1 
ATOM   2688 O O   . LEU A 1 355  ? -24.538 -31.172 9.889   1.00 74.93 355  A 1 
ATOM   2689 C CB  . LEU A 1 355  ? -27.134 -32.298 8.054   1.00 73.37 355  A 1 
ATOM   2690 C CG  . LEU A 1 355  ? -27.467 -30.795 8.047   1.00 68.12 355  A 1 
ATOM   2691 C CD1 . LEU A 1 355  ? -28.501 -30.490 6.965   1.00 63.68 355  A 1 
ATOM   2692 C CD2 . LEU A 1 355  ? -28.049 -30.334 9.385   1.00 61.58 355  A 1 
ATOM   2693 N N   . LYS A 1 356  ? -25.440 -33.029 10.743  1.00 76.01 356  A 1 
ATOM   2694 C CA  . LYS A 1 356  ? -25.040 -32.762 12.135  1.00 76.41 356  A 1 
ATOM   2695 C C   . LYS A 1 356  ? -23.528 -32.820 12.329  1.00 78.82 356  A 1 
ATOM   2696 O O   . LYS A 1 356  ? -22.964 -31.921 12.941  1.00 77.20 356  A 1 
ATOM   2697 C CB  . LYS A 1 356  ? -25.750 -33.741 13.081  1.00 73.75 356  A 1 
ATOM   2698 C CG  . LYS A 1 356  ? -27.266 -33.531 13.007  1.00 66.99 356  A 1 
ATOM   2699 C CD  . LYS A 1 356  ? -28.029 -34.442 13.966  1.00 64.22 356  A 1 
ATOM   2700 C CE  . LYS A 1 356  ? -29.518 -34.173 13.744  1.00 56.61 356  A 1 
ATOM   2701 N NZ  . LYS A 1 356  ? -30.382 -34.954 14.635  1.00 50.07 356  A 1 
ATOM   2702 N N   . CYS A 1 357  ? -22.869 -33.841 11.774  1.00 79.03 357  A 1 
ATOM   2703 C CA  . CYS A 1 357  ? -21.413 -33.941 11.821  1.00 79.95 357  A 1 
ATOM   2704 C C   . CYS A 1 357  ? -20.749 -32.800 11.039  1.00 81.75 357  A 1 
ATOM   2705 O O   . CYS A 1 357  ? -19.769 -32.232 11.502  1.00 80.55 357  A 1 
ATOM   2706 C CB  . CYS A 1 357  ? -20.982 -35.307 11.290  1.00 78.15 357  A 1 
ATOM   2707 S SG  . CYS A 1 357  ? -21.553 -36.640 12.383  1.00 72.05 357  A 1 
ATOM   2708 N N   . SER A 1 358  ? -21.319 -32.417 9.899   1.00 80.36 358  A 1 
ATOM   2709 C CA  . SER A 1 358  ? -20.843 -31.275 9.114   1.00 80.28 358  A 1 
ATOM   2710 C C   . SER A 1 358  ? -21.001 -29.958 9.878   1.00 81.33 358  A 1 
ATOM   2711 O O   . SER A 1 358  ? -20.074 -29.159 9.883   1.00 80.26 358  A 1 
ATOM   2712 C CB  . SER A 1 358  ? -21.574 -31.196 7.776   1.00 78.45 358  A 1 
ATOM   2713 O OG  . SER A 1 358  ? -21.416 -32.412 7.075   1.00 67.34 358  A 1 
ATOM   2714 N N   . LEU A 1 359  ? -22.114 -29.760 10.598  1.00 81.87 359  A 1 
ATOM   2715 C CA  . LEU A 1 359  ? -22.322 -28.600 11.468  1.00 82.17 359  A 1 
ATOM   2716 C C   . LEU A 1 359  ? -21.348 -28.572 12.652  1.00 83.23 359  A 1 
ATOM   2717 O O   . LEU A 1 359  ? -20.855 -27.501 12.991  1.00 83.05 359  A 1 
ATOM   2718 C CB  . LEU A 1 359  ? -23.771 -28.576 11.985  1.00 81.24 359  A 1 
ATOM   2719 C CG  . LEU A 1 359  ? -24.813 -28.097 10.954  1.00 73.88 359  A 1 
ATOM   2720 C CD1 . LEU A 1 359  ? -26.216 -28.323 11.520  1.00 68.56 359  A 1 
ATOM   2721 C CD2 . LEU A 1 359  ? -24.668 -26.613 10.635  1.00 66.50 359  A 1 
ATOM   2722 N N   . LEU A 1 360  ? -21.019 -29.725 13.255  1.00 84.29 360  A 1 
ATOM   2723 C CA  . LEU A 1 360  ? -20.013 -29.796 14.322  1.00 85.46 360  A 1 
ATOM   2724 C C   . LEU A 1 360  ? -18.626 -29.368 13.829  1.00 86.27 360  A 1 
ATOM   2725 O O   . LEU A 1 360  ? -17.946 -28.619 14.519  1.00 84.85 360  A 1 
ATOM   2726 C CB  . LEU A 1 360  ? -19.953 -31.216 14.910  1.00 84.74 360  A 1 
ATOM   2727 C CG  . LEU A 1 360  ? -21.135 -31.591 15.820  1.00 82.56 360  A 1 
ATOM   2728 C CD1 . LEU A 1 360  ? -21.023 -33.070 16.200  1.00 75.80 360  A 1 
ATOM   2729 C CD2 . LEU A 1 360  ? -21.154 -30.773 17.110  1.00 75.48 360  A 1 
ATOM   2730 N N   . VAL A 1 361  ? -18.215 -29.792 12.631  1.00 85.60 361  A 1 
ATOM   2731 C CA  . VAL A 1 361  ? -16.959 -29.310 12.026  1.00 85.17 361  A 1 
ATOM   2732 C C   . VAL A 1 361  ? -17.069 -27.833 11.652  1.00 85.77 361  A 1 
ATOM   2733 O O   . VAL A 1 361  ? -16.157 -27.062 11.937  1.00 84.53 361  A 1 
ATOM   2734 C CB  . VAL A 1 361  ? -16.557 -30.158 10.809  1.00 83.68 361  A 1 
ATOM   2735 C CG1 . VAL A 1 361  ? -15.304 -29.615 10.122  1.00 75.71 361  A 1 
ATOM   2736 C CG2 . VAL A 1 361  ? -16.237 -31.587 11.237  1.00 76.20 361  A 1 
ATOM   2737 N N   . ALA A 1 362  ? -18.198 -27.409 11.077  1.00 84.30 362  A 1 
ATOM   2738 C CA  . ALA A 1 362  ? -18.435 -26.023 10.692  1.00 83.19 362  A 1 
ATOM   2739 C C   . ALA A 1 362  ? -18.397 -25.052 11.881  1.00 84.36 362  A 1 
ATOM   2740 O O   . ALA A 1 362  ? -17.983 -23.912 11.714  1.00 83.29 362  A 1 
ATOM   2741 C CB  . ALA A 1 362  ? -19.779 -25.947 9.965   1.00 81.62 362  A 1 
ATOM   2742 N N   . LEU A 1 363  ? -18.747 -25.500 13.098  1.00 86.05 363  A 1 
ATOM   2743 C CA  . LEU A 1 363  ? -18.665 -24.691 14.317  1.00 87.05 363  A 1 
ATOM   2744 C C   . LEU A 1 363  ? -17.219 -24.288 14.666  1.00 87.79 363  A 1 
ATOM   2745 O O   . LEU A 1 363  ? -17.015 -23.285 15.344  1.00 86.56 363  A 1 
ATOM   2746 C CB  . LEU A 1 363  ? -19.347 -25.459 15.469  1.00 86.46 363  A 1 
ATOM   2747 C CG  . LEU A 1 363  ? -19.595 -24.628 16.740  1.00 80.43 363  A 1 
ATOM   2748 C CD1 . LEU A 1 363  ? -20.637 -23.532 16.521  1.00 72.94 363  A 1 
ATOM   2749 C CD2 . LEU A 1 363  ? -20.105 -25.532 17.866  1.00 72.11 363  A 1 
ATOM   2750 N N   . SER A 1 364  ? -16.200 -24.999 14.163  1.00 88.64 364  A 1 
ATOM   2751 C CA  . SER A 1 364  ? -14.798 -24.585 14.315  1.00 88.61 364  A 1 
ATOM   2752 C C   . SER A 1 364  ? -14.499 -23.236 13.653  1.00 89.12 364  A 1 
ATOM   2753 O O   . SER A 1 364  ? -13.640 -22.498 14.136  1.00 87.44 364  A 1 
ATOM   2754 C CB  . SER A 1 364  ? -13.846 -25.651 13.766  1.00 86.89 364  A 1 
ATOM   2755 O OG  . SER A 1 364  ? -13.948 -25.797 12.366  1.00 78.50 364  A 1 
ATOM   2756 N N   . ILE A 1 365  ? -15.229 -22.883 12.588  1.00 86.80 365  A 1 
ATOM   2757 C CA  . ILE A 1 365  ? -15.033 -21.650 11.820  1.00 86.38 365  A 1 
ATOM   2758 C C   . ILE A 1 365  ? -15.350 -20.409 12.674  1.00 87.17 365  A 1 
ATOM   2759 O O   . ILE A 1 365  ? -14.434 -19.620 12.900  1.00 86.59 365  A 1 
ATOM   2760 C CB  . ILE A 1 365  ? -15.804 -21.696 10.480  1.00 84.85 365  A 1 
ATOM   2761 C CG1 . ILE A 1 365  ? -15.302 -22.858 9.587   1.00 80.52 365  A 1 
ATOM   2762 C CG2 . ILE A 1 365  ? -15.696 -20.349 9.752   1.00 78.16 365  A 1 
ATOM   2763 C CD1 . ILE A 1 365  ? -16.185 -23.119 8.363   1.00 72.06 365  A 1 
ATOM   2764 N N   . PRO A 1 366  ? -16.578 -20.205 13.204  1.00 88.32 366  A 1 
ATOM   2765 C CA  . PRO A 1 366  ? -16.890 -19.034 14.020  1.00 87.99 366  A 1 
ATOM   2766 C C   . PRO A 1 366  ? -16.064 -18.978 15.303  1.00 89.12 366  A 1 
ATOM   2767 O O   . PRO A 1 366  ? -15.668 -17.894 15.713  1.00 88.27 366  A 1 
ATOM   2768 C CB  . PRO A 1 366  ? -18.391 -19.110 14.312  1.00 86.03 366  A 1 
ATOM   2769 C CG  . PRO A 1 366  ? -18.715 -20.593 14.173  1.00 83.26 366  A 1 
ATOM   2770 C CD  . PRO A 1 366  ? -17.771 -21.026 13.061  1.00 87.14 366  A 1 
ATOM   2771 N N   . VAL A 1 367  ? -15.730 -20.123 15.918  1.00 90.94 367  A 1 
ATOM   2772 C CA  . VAL A 1 367  ? -14.853 -20.183 17.099  1.00 91.54 367  A 1 
ATOM   2773 C C   . VAL A 1 367  ? -13.455 -19.643 16.782  1.00 92.01 367  A 1 
ATOM   2774 O O   . VAL A 1 367  ? -12.882 -18.891 17.570  1.00 90.80 367  A 1 
ATOM   2775 C CB  . VAL A 1 367  ? -14.786 -21.629 17.626  1.00 91.18 367  A 1 
ATOM   2776 C CG1 . VAL A 1 367  ? -13.729 -21.837 18.715  1.00 85.02 367  A 1 
ATOM   2777 C CG2 . VAL A 1 367  ? -16.138 -22.042 18.220  1.00 84.64 367  A 1 
ATOM   2778 N N   . SER A 1 368  ? -12.914 -19.984 15.621  1.00 92.08 368  A 1 
ATOM   2779 C CA  . SER A 1 368  ? -11.582 -19.548 15.196  1.00 91.47 368  A 1 
ATOM   2780 C C   . SER A 1 368  ? -11.557 -18.080 14.788  1.00 91.90 368  A 1 
ATOM   2781 O O   . SER A 1 368  ? -10.652 -17.353 15.190  1.00 90.36 368  A 1 
ATOM   2782 C CB  . SER A 1 368  ? -11.085 -20.427 14.063  1.00 89.65 368  A 1 
ATOM   2783 O OG  . SER A 1 368  ? -11.078 -21.759 14.525  1.00 73.13 368  A 1 
ATOM   2784 N N   . ILE A 1 369  ? -12.582 -17.606 14.072  1.00 90.73 369  A 1 
ATOM   2785 C CA  . ILE A 1 369  ? -12.765 -16.183 13.756  1.00 89.94 369  A 1 
ATOM   2786 C C   . ILE A 1 369  ? -12.871 -15.365 15.044  1.00 90.85 369  A 1 
ATOM   2787 O O   . ILE A 1 369  ? -12.215 -14.335 15.176  1.00 90.25 369  A 1 
ATOM   2788 C CB  . ILE A 1 369  ? -14.012 -15.981 12.865  1.00 88.55 369  A 1 
ATOM   2789 C CG1 . ILE A 1 369  ? -13.804 -16.629 11.479  1.00 83.55 369  A 1 
ATOM   2790 C CG2 . ILE A 1 369  ? -14.342 -14.486 12.701  1.00 82.70 369  A 1 
ATOM   2791 C CD1 . ILE A 1 369  ? -15.088 -16.688 10.634  1.00 74.96 369  A 1 
ATOM   2792 N N   . ALA A 1 370  ? -13.642 -15.846 16.024  1.00 91.58 370  A 1 
ATOM   2793 C CA  . ALA A 1 370  ? -13.805 -15.190 17.314  1.00 91.44 370  A 1 
ATOM   2794 C C   . ALA A 1 370  ? -12.465 -15.026 18.045  1.00 91.75 370  A 1 
ATOM   2795 O O   . ALA A 1 370  ? -12.161 -13.941 18.537  1.00 91.01 370  A 1 
ATOM   2796 C CB  . ALA A 1 370  ? -14.815 -15.991 18.144  1.00 91.47 370  A 1 
ATOM   2797 N N   . MET A 1 371  ? -11.627 -16.057 18.073  1.00 93.03 371  A 1 
ATOM   2798 C CA  . MET A 1 371  ? -10.298 -15.954 18.682  1.00 93.12 371  A 1 
ATOM   2799 C C   . MET A 1 371  ? -9.360  -15.045 17.879  1.00 93.21 371  A 1 
ATOM   2800 O O   . MET A 1 371  ? -8.591  -14.299 18.480  1.00 91.96 371  A 1 
ATOM   2801 C CB  . MET A 1 371  ? -9.687  -17.343 18.847  1.00 92.28 371  A 1 
ATOM   2802 C CG  . MET A 1 371  ? -8.378  -17.296 19.645  1.00 83.31 371  A 1 
ATOM   2803 S SD  . MET A 1 371  ? -8.540  -16.714 21.349  1.00 82.29 371  A 1 
ATOM   2804 C CE  . MET A 1 371  ? -9.074  -18.223 22.171  1.00 68.83 371  A 1 
ATOM   2805 N N   . GLY A 1 372  ? -9.431  -15.056 16.553  1.00 92.29 372  A 1 
ATOM   2806 C CA  . GLY A 1 372  ? -8.685  -14.130 15.703  1.00 91.65 372  A 1 
ATOM   2807 C C   . GLY A 1 372  ? -9.033  -12.671 15.996  1.00 92.22 372  A 1 
ATOM   2808 O O   . GLY A 1 372  ? -8.133  -11.862 16.205  1.00 90.82 372  A 1 
HETATM 2809 N N   . UNK A 1 373  ? -10.395 -12.319 16.110  1.00 90.12 373  A 1 
HETATM 2810 C CA  . UNK A 1 373  ? -10.882 -11.000 16.521  1.00 88.93 373  A 1 
HETATM 2811 C C   . UNK A 1 373  ? -10.401 -10.640 17.932  1.00 89.42 373  A 1 
HETATM 2812 O O   . UNK A 1 373  ? -9.906  -9.534  18.147  1.00 87.17 373  A 1 
HETATM 2813 N N   . UNK A 1 374  ? -10.410 -11.601 18.947  1.00 89.19 374  A 1 
HETATM 2814 C CA  . UNK A 1 374  ? -9.895  -11.422 20.313  1.00 87.82 374  A 1 
HETATM 2815 C C   . UNK A 1 374  ? -8.375  -11.192 20.329  1.00 89.41 374  A 1 
HETATM 2816 O O   . UNK A 1 374  ? -7.887  -10.324 21.048  1.00 87.48 374  A 1 
HETATM 2817 N N   . UNK A 1 375  ? -7.578  -11.910 19.474  1.00 92.46 375  A 1 
HETATM 2818 C CA  . UNK A 1 375  ? -6.125  -11.781 19.339  1.00 92.31 375  A 1 
HETATM 2819 C C   . UNK A 1 375  ? -5.709  -10.424 18.765  1.00 92.31 375  A 1 
HETATM 2820 O O   . UNK A 1 375  ? -4.760  -9.814  19.262  1.00 89.92 375  A 1 
ATOM   2821 N N   . LEU A 1 376  ? -6.430  -9.891  17.766  1.00 91.33 376  A 1 
ATOM   2822 C CA  . LEU A 1 376  ? -6.210  -8.549  17.208  1.00 90.87 376  A 1 
ATOM   2823 C C   . LEU A 1 376  ? -6.444  -7.462  18.263  1.00 91.00 376  A 1 
ATOM   2824 O O   . LEU A 1 376  ? -5.601  -6.583  18.422  1.00 90.14 376  A 1 
ATOM   2825 C CB  . LEU A 1 376  ? -7.126  -8.330  15.992  1.00 90.42 376  A 1 
ATOM   2826 C CG  . LEU A 1 376  ? -6.732  -9.138  14.744  1.00 88.39 376  A 1 
ATOM   2827 C CD1 . LEU A 1 376  ? -7.863  -9.071  13.715  1.00 82.57 376  A 1 
ATOM   2828 C CD2 . LEU A 1 376  ? -5.454  -8.610  14.096  1.00 81.83 376  A 1 
ATOM   2829 N N   . PHE A 1 377  ? -7.527  -7.573  19.036  1.00 91.39 377  A 1 
ATOM   2830 C CA  . PHE A 1 377  ? -7.848  -6.629  20.106  1.00 90.40 377  A 1 
ATOM   2831 C C   . PHE A 1 377  ? -6.761  -6.587  21.190  1.00 90.16 377  A 1 
ATOM   2832 O O   . PHE A 1 377  ? -6.262  -5.515  21.527  1.00 89.34 377  A 1 
ATOM   2833 C CB  . PHE A 1 377  ? -9.212  -6.995  20.697  1.00 90.68 377  A 1 
ATOM   2834 C CG  . PHE A 1 377  ? -9.637  -6.092  21.835  1.00 89.46 377  A 1 
ATOM   2835 C CD1 . PHE A 1 377  ? -9.542  -6.534  23.165  1.00 83.71 377  A 1 
ATOM   2836 C CD2 . PHE A 1 377  ? -10.096 -4.793  21.561  1.00 84.62 377  A 1 
ATOM   2837 C CE1 . PHE A 1 377  ? -9.909  -5.681  24.214  1.00 82.97 377  A 1 
ATOM   2838 C CE2 . PHE A 1 377  ? -10.459 -3.937  22.612  1.00 84.04 377  A 1 
ATOM   2839 C CZ  . PHE A 1 377  ? -10.367 -4.382  23.941  1.00 85.54 377  A 1 
ATOM   2840 N N   . ILE A 1 378  ? -6.324  -7.748  21.693  1.00 91.93 378  A 1 
ATOM   2841 C CA  . ILE A 1 378  ? -5.265  -7.841  22.716  1.00 91.25 378  A 1 
ATOM   2842 C C   . ILE A 1 378  ? -3.935  -7.277  22.194  1.00 89.83 378  A 1 
ATOM   2843 O O   . ILE A 1 378  ? -3.175  -6.677  22.949  1.00 87.37 378  A 1 
ATOM   2844 C CB  . ILE A 1 378  ? -5.113  -9.309  23.181  1.00 90.93 378  A 1 
ATOM   2845 C CG1 . ILE A 1 378  ? -6.378  -9.764  23.944  1.00 84.88 378  A 1 
ATOM   2846 C CG2 . ILE A 1 378  ? -3.873  -9.505  24.074  1.00 83.06 378  A 1 
ATOM   2847 C CD1 . ILE A 1 378  ? -6.474  -11.283 24.132  1.00 74.67 378  A 1 
ATOM   2848 N N   . SER A 1 379  ? -3.651  -7.458  20.904  1.00 89.43 379  A 1 
ATOM   2849 C CA  . SER A 1 379  ? -2.413  -6.980  20.273  1.00 87.64 379  A 1 
ATOM   2850 C C   . SER A 1 379  ? -2.460  -5.497  19.878  1.00 86.03 379  A 1 
ATOM   2851 O O   . SER A 1 379  ? -1.488  -5.001  19.309  1.00 82.42 379  A 1 
ATOM   2852 C CB  . SER A 1 379  ? -2.075  -7.836  19.044  1.00 87.78 379  A 1 
ATOM   2853 O OG  . SER A 1 379  ? -2.056  -9.211  19.356  1.00 78.23 379  A 1 
ATOM   2854 N N   . GLY A 1 380  ? -3.573  -4.792  20.131  1.00 86.68 380  A 1 
ATOM   2855 C CA  . GLY A 1 380  ? -3.765  -3.393  19.742  1.00 84.68 380  A 1 
ATOM   2856 C C   . GLY A 1 380  ? -3.764  -3.175  18.224  1.00 84.76 380  A 1 
ATOM   2857 O O   . GLY A 1 380  ? -3.338  -2.125  17.753  1.00 81.59 380  A 1 
ATOM   2858 N N   . LYS A 1 381  ? -4.184  -4.178  17.454  1.00 84.99 381  A 1 
ATOM   2859 C CA  . LYS A 1 381  ? -4.248  -4.150  15.986  1.00 84.69 381  A 1 
ATOM   2860 C C   . LYS A 1 381  ? -5.629  -3.705  15.505  1.00 84.59 381  A 1 
ATOM   2861 O O   . LYS A 1 381  ? -6.578  -3.661  16.284  1.00 80.58 381  A 1 
ATOM   2862 C CB  . LYS A 1 381  ? -3.857  -5.533  15.437  1.00 83.60 381  A 1 
ATOM   2863 C CG  . LYS A 1 381  ? -2.408  -5.950  15.752  1.00 82.56 381  A 1 
ATOM   2864 C CD  . LYS A 1 381  ? -1.408  -4.990  15.119  1.00 79.58 381  A 1 
ATOM   2865 C CE  . LYS A 1 381  ? 0.022   -5.517  15.200  1.00 75.75 381  A 1 
ATOM   2866 N NZ  . LYS A 1 381  ? 0.893   -4.676  14.341  1.00 68.08 381  A 1 
ATOM   2867 N N   . SER A 1 382  ? -5.752  -3.389  14.215  1.00 83.47 382  A 1 
ATOM   2868 C CA  . SER A 1 382  ? -7.006  -2.942  13.606  1.00 83.92 382  A 1 
ATOM   2869 C C   . SER A 1 382  ? -7.683  -4.031  12.768  1.00 84.80 382  A 1 
ATOM   2870 O O   . SER A 1 382  ? -7.051  -4.983  12.301  1.00 82.51 382  A 1 
ATOM   2871 C CB  . SER A 1 382  ? -6.767  -1.664  12.793  1.00 80.56 382  A 1 
ATOM   2872 O OG  . SER A 1 382  ? -5.849  -1.872  11.738  1.00 73.16 382  A 1 
ATOM   2873 N N   . ILE A 1 383  ? -8.992  -3.887  12.545  1.00 83.50 383  A 1 
ATOM   2874 C CA  . ILE A 1 383  ? -9.689  -4.629  11.491  1.00 82.68 383  A 1 
ATOM   2875 C C   . ILE A 1 383  ? -9.362  -3.940  10.170  1.00 81.99 383  A 1 
ATOM   2876 O O   . ILE A 1 383  ? -9.799  -2.821  9.913   1.00 78.30 383  A 1 
ATOM   2877 C CB  . ILE A 1 383  ? -11.209 -4.717  11.738  1.00 82.23 383  A 1 
ATOM   2878 C CG1 . ILE A 1 383  ? -11.490 -5.456  13.062  1.00 77.27 383  A 1 
ATOM   2879 C CG2 . ILE A 1 383  ? -11.894 -5.439  10.560  1.00 75.36 383  A 1 
ATOM   2880 C CD1 . ILE A 1 383  ? -12.969 -5.483  13.460  1.00 67.53 383  A 1 
ATOM   2881 N N   . ASN A 1 384  ? -8.577  -4.605  9.336   1.00 82.90 384  A 1 
ATOM   2882 C CA  . ASN A 1 384  ? -8.153  -4.112  8.031   1.00 82.19 384  A 1 
ATOM   2883 C C   . ASN A 1 384  ? -8.146  -5.250  7.002   1.00 82.54 384  A 1 
ATOM   2884 O O   . ASN A 1 384  ? -8.404  -6.414  7.337   1.00 80.76 384  A 1 
ATOM   2885 C CB  . ASN A 1 384  ? -6.798  -3.398  8.197   1.00 80.21 384  A 1 
ATOM   2886 C CG  . ASN A 1 384  ? -5.705  -4.299  8.735   1.00 76.66 384  A 1 
ATOM   2887 O OD1 . ASN A 1 384  ? -5.461  -5.383  8.238   1.00 69.12 384  A 1 
ATOM   2888 N ND2 . ASN A 1 384  ? -5.019  -3.881  9.770   1.00 71.16 384  A 1 
ATOM   2889 N N   . SER A 1 385  ? -7.845  -4.924  5.746   1.00 79.83 385  A 1 
ATOM   2890 C CA  . SER A 1 385  ? -7.803  -5.916  4.670   1.00 78.47 385  A 1 
ATOM   2891 C C   . SER A 1 385  ? -6.846  -7.073  4.986   1.00 79.48 385  A 1 
ATOM   2892 O O   . SER A 1 385  ? -7.168  -8.236  4.733   1.00 77.27 385  A 1 
ATOM   2893 C CB  . SER A 1 385  ? -7.426  -5.230  3.349   1.00 75.43 385  A 1 
ATOM   2894 O OG  . SER A 1 385  ? -6.123  -4.690  3.402   1.00 65.97 385  A 1 
ATOM   2895 N N   . MET A 1 386  ? -5.710  -6.785  5.622   1.00 80.65 386  A 1 
ATOM   2896 C CA  . MET A 1 386  ? -4.682  -7.773  5.955   1.00 81.57 386  A 1 
ATOM   2897 C C   . MET A 1 386  ? -5.141  -8.709  7.084   1.00 83.56 386  A 1 
ATOM   2898 O O   . MET A 1 386  ? -5.089  -9.934  6.933   1.00 81.09 386  A 1 
ATOM   2899 C CB  . MET A 1 386  ? -3.367  -7.059  6.315   1.00 78.62 386  A 1 
ATOM   2900 C CG  . MET A 1 386  ? -2.852  -6.163  5.179   1.00 74.19 386  A 1 
ATOM   2901 S SD  . MET A 1 386  ? -2.506  -7.031  3.627   1.00 70.94 386  A 1 
ATOM   2902 C CE  . MET A 1 386  ? -0.780  -7.483  3.903   1.00 61.15 386  A 1 
ATOM   2903 N N   . SER A 1 387  ? -5.671  -8.160  8.186   1.00 82.98 387  A 1 
ATOM   2904 C CA  . SER A 1 387  ? -6.195  -8.960  9.300   1.00 83.91 387  A 1 
ATOM   2905 C C   . SER A 1 387  ? -7.370  -9.845  8.877   1.00 84.52 387  A 1 
ATOM   2906 O O   . SER A 1 387  ? -7.415  -11.027 9.225   1.00 83.92 387  A 1 
ATOM   2907 C CB  . SER A 1 387  ? -6.579  -8.059  10.480  1.00 83.40 387  A 1 
ATOM   2908 O OG  . SER A 1 387  ? -7.608  -7.149  10.160  1.00 76.95 387  A 1 
ATOM   2909 N N   . LEU A 1 388  ? -8.278  -9.316  8.046   1.00 82.89 388  A 1 
ATOM   2910 C CA  . LEU A 1 388  ? -9.428  -10.062 7.547   1.00 82.06 388  A 1 
ATOM   2911 C C   . LEU A 1 388  ? -9.003  -11.205 6.615   1.00 82.22 388  A 1 
ATOM   2912 O O   . LEU A 1 388  ? -9.518  -12.316 6.728   1.00 81.15 388  A 1 
ATOM   2913 C CB  . LEU A 1 388  ? -10.393 -9.074  6.875   1.00 81.22 388  A 1 
ATOM   2914 C CG  . LEU A 1 388  ? -11.782 -9.665  6.579   1.00 75.31 388  A 1 
ATOM   2915 C CD1 . LEU A 1 388  ? -12.516 -10.109 7.843   1.00 69.51 388  A 1 
ATOM   2916 C CD2 . LEU A 1 388  ? -12.646 -8.589  5.923   1.00 67.82 388  A 1 
ATOM   2917 N N   . SER A 1 389  ? -7.999  -10.987 5.772   1.00 83.39 389  A 1 
ATOM   2918 C CA  . SER A 1 389  ? -7.399  -12.061 4.974   1.00 81.83 389  A 1 
ATOM   2919 C C   . SER A 1 389  ? -6.721  -13.122 5.833   1.00 82.43 389  A 1 
ATOM   2920 O O   . SER A 1 389  ? -6.846  -14.309 5.536   1.00 80.68 389  A 1 
ATOM   2921 C CB  . SER A 1 389  ? -6.407  -11.482 3.977   1.00 80.52 389  A 1 
ATOM   2922 O OG  . SER A 1 389  ? -7.158  -10.771 3.023   1.00 70.30 389  A 1 
ATOM   2923 N N   . GLY A 1 390  ? -6.076  -12.734 6.940   1.00 85.62 390  A 1 
ATOM   2924 C CA  . GLY A 1 390  ? -5.554  -13.669 7.936   1.00 85.76 390  A 1 
ATOM   2925 C C   . GLY A 1 390  ? -6.643  -14.568 8.531   1.00 86.73 390  A 1 
ATOM   2926 O O   . GLY A 1 390  ? -6.442  -15.775 8.657   1.00 85.39 390  A 1 
ATOM   2927 N N   . LEU A 1 391  ? -7.829  -14.011 8.817   1.00 85.97 391  A 1 
ATOM   2928 C CA  . LEU A 1 391  ? -8.992  -14.780 9.278   1.00 85.83 391  A 1 
ATOM   2929 C C   . LEU A 1 391  ? -9.507  -15.747 8.200   1.00 85.25 391  A 1 
ATOM   2930 O O   . LEU A 1 391  ? -9.748  -16.917 8.500   1.00 83.65 391  A 1 
ATOM   2931 C CB  . LEU A 1 391  ? -10.117 -13.831 9.729   1.00 85.94 391  A 1 
ATOM   2932 C CG  . LEU A 1 391  ? -9.790  -12.970 10.965  1.00 83.85 391  A 1 
ATOM   2933 C CD1 . LEU A 1 391  ? -10.931 -11.985 11.231  1.00 78.25 391  A 1 
ATOM   2934 C CD2 . LEU A 1 391  ? -9.599  -13.824 12.214  1.00 77.26 391  A 1 
ATOM   2935 N N   . ILE A 1 392  ? -9.625  -15.304 6.941   1.00 84.91 392  A 1 
ATOM   2936 C CA  . ILE A 1 392  ? -10.066 -16.158 5.823   1.00 82.88 392  A 1 
ATOM   2937 C C   . ILE A 1 392  ? -9.085  -17.319 5.601   1.00 82.21 392  A 1 
ATOM   2938 O O   . ILE A 1 392  ? -9.499  -18.471 5.452   1.00 80.41 392  A 1 
ATOM   2939 C CB  . ILE A 1 392  ? -10.263 -15.327 4.530   1.00 81.76 392  A 1 
ATOM   2940 C CG1 . ILE A 1 392  ? -11.391 -14.285 4.702   1.00 77.84 392  A 1 
ATOM   2941 C CG2 . ILE A 1 392  ? -10.611 -16.261 3.352   1.00 76.69 392  A 1 
ATOM   2942 C CD1 . ILE A 1 392  ? -11.414 -13.202 3.612   1.00 69.78 392  A 1 
ATOM   2943 N N   . MET A 1 393  ? -7.784  -17.048 5.639   1.00 84.60 393  A 1 
ATOM   2944 C CA  . MET A 1 393  ? -6.769  -18.103 5.587   1.00 83.40 393  A 1 
ATOM   2945 C C   . MET A 1 393  ? -6.895  -19.039 6.790   1.00 83.40 393  A 1 
ATOM   2946 O O   . MET A 1 393  ? -6.881  -20.258 6.615   1.00 80.61 393  A 1 
ATOM   2947 C CB  . MET A 1 393  ? -5.364  -17.500 5.521   1.00 81.47 393  A 1 
ATOM   2948 C CG  . MET A 1 393  ? -5.124  -16.792 4.186   1.00 75.88 393  A 1 
ATOM   2949 S SD  . MET A 1 393  ? -3.512  -15.991 4.124   1.00 70.29 393  A 1 
ATOM   2950 C CE  . MET A 1 393  ? -3.896  -14.707 2.914   1.00 60.49 393  A 1 
ATOM   2951 N N   . GLY A 1 394  ? -7.110  -18.498 7.995   1.00 85.60 394  A 1 
ATOM   2952 C CA  . GLY A 1 394  ? -7.379  -19.271 9.205   1.00 84.49 394  A 1 
ATOM   2953 C C   . GLY A 1 394  ? -8.524  -20.276 9.023   1.00 84.47 394  A 1 
ATOM   2954 O O   . GLY A 1 394  ? -8.357  -21.444 9.363   1.00 81.95 394  A 1 
ATOM   2955 N N   . ILE A 1 395  ? -9.639  -19.874 8.387   1.00 82.67 395  A 1 
ATOM   2956 C CA  . ILE A 1 395  ? -10.777 -20.763 8.070   1.00 80.60 395  A 1 
ATOM   2957 C C   . ILE A 1 395  ? -10.314 -21.992 7.275   1.00 79.72 395  A 1 
ATOM   2958 O O   . ILE A 1 395  ? -10.713 -23.118 7.586   1.00 76.28 395  A 1 
ATOM   2959 C CB  . ILE A 1 395  ? -11.881 -20.001 7.288   1.00 78.99 395  A 1 
ATOM   2960 C CG1 . ILE A 1 395  ? -12.535 -18.912 8.165   1.00 75.37 395  A 1 
ATOM   2961 C CG2 . ILE A 1 395  ? -12.977 -20.958 6.768   1.00 71.80 395  A 1 
ATOM   2962 C CD1 . ILE A 1 395  ? -13.390 -17.903 7.383   1.00 66.48 395  A 1 
ATOM   2963 N N   . SER A 1 396  ? -9.449  -21.784 6.272   1.00 80.24 396  A 1 
ATOM   2964 C CA  . SER A 1 396  ? -8.950  -22.873 5.428   1.00 78.63 396  A 1 
ATOM   2965 C C   . SER A 1 396  ? -8.083  -23.874 6.204   1.00 78.72 396  A 1 
ATOM   2966 O O   . SER A 1 396  ? -8.200  -25.082 5.991   1.00 75.69 396  A 1 
ATOM   2967 C CB  . SER A 1 396  ? -8.212  -22.305 4.208   1.00 75.99 396  A 1 
ATOM   2968 O OG  . SER A 1 396  ? -6.909  -21.844 4.501   1.00 66.75 396  A 1 
ATOM   2969 N N   . LEU A 1 397  ? -7.279  -23.390 7.163   1.00 80.38 397  A 1 
ATOM   2970 C CA  . LEU A 1 397  ? -6.312  -24.194 7.922   1.00 80.12 397  A 1 
ATOM   2971 C C   . LEU A 1 397  ? -6.948  -24.942 9.097   1.00 80.20 397  A 1 
ATOM   2972 O O   . LEU A 1 397  ? -6.614  -26.089 9.385   1.00 76.97 397  A 1 
ATOM   2973 C CB  . LEU A 1 397  ? -5.192  -23.263 8.434   1.00 78.72 397  A 1 
ATOM   2974 C CG  . LEU A 1 397  ? -4.454  -22.463 7.345   1.00 75.46 397  A 1 
ATOM   2975 C CD1 . LEU A 1 397  ? -3.302  -21.660 7.952   1.00 71.16 397  A 1 
ATOM   2976 C CD2 . LEU A 1 397  ? -3.906  -23.346 6.255   1.00 70.21 397  A 1 
ATOM   2977 N N   . VAL A 1 398  ? -7.892  -24.294 9.776   1.00 81.49 398  A 1 
ATOM   2978 C CA  . VAL A 1 398  ? -8.585  -24.821 10.957  1.00 81.08 398  A 1 
ATOM   2979 C C   . VAL A 1 398  ? -9.429  -26.048 10.627  1.00 81.21 398  A 1 
ATOM   2980 O O   . VAL A 1 398  ? -9.567  -26.961 11.444  1.00 75.43 398  A 1 
ATOM   2981 C CB  . VAL A 1 398  ? -9.454  -23.695 11.531  1.00 77.18 398  A 1 
ATOM   2982 C CG1 . VAL A 1 398  ? -10.517 -24.195 12.506  1.00 69.42 398  A 1 
ATOM   2983 C CG2 . VAL A 1 398  ? -8.565  -22.666 12.238  1.00 72.55 398  A 1 
ATOM   2984 N N   . SER A 1 399  ? -9.979  -26.081 9.419   1.00 78.84 399  A 1 
ATOM   2985 C CA  . SER A 1 399  ? -10.880 -27.144 8.986   1.00 77.38 399  A 1 
ATOM   2986 C C   . SER A 1 399  ? -10.235 -28.535 8.978   1.00 78.08 399  A 1 
ATOM   2987 O O   . SER A 1 399  ? -10.925 -29.525 9.232   1.00 72.55 399  A 1 
ATOM   2988 C CB  . SER A 1 399  ? -11.450 -26.778 7.617   1.00 72.52 399  A 1 
ATOM   2989 O OG  . SER A 1 399  ? -10.492 -26.866 6.586   1.00 63.02 399  A 1 
ATOM   2990 N N   . ASP A 1 400  ? -8.919  -28.619 8.765   1.00 81.00 400  A 1 
ATOM   2991 C CA  . ASP A 1 400  ? -8.174  -29.880 8.645   1.00 80.65 400  A 1 
ATOM   2992 C C   . ASP A 1 400  ? -8.282  -30.734 9.918   1.00 81.85 400  A 1 
ATOM   2993 O O   . ASP A 1 400  ? -8.771  -31.869 9.896   1.00 79.35 400  A 1 
ATOM   2994 C CB  . ASP A 1 400  ? -6.702  -29.570 8.278   1.00 76.79 400  A 1 
ATOM   2995 C CG  . ASP A 1 400  ? -5.861  -30.822 7.965   1.00 70.42 400  A 1 
ATOM   2996 O OD1 . ASP A 1 400  ? -6.446  -31.879 7.653   1.00 63.52 400  A 1 
ATOM   2997 O OD2 . ASP A 1 400  ? -4.615  -30.737 8.004   1.00 63.65 400  A 1 
ATOM   2998 N N   . ILE A 1 401  ? -7.919  -30.168 11.061  1.00 84.03 401  A 1 
ATOM   2999 C CA  . ILE A 1 401  ? -7.839  -30.902 12.335  1.00 85.42 401  A 1 
ATOM   3000 C C   . ILE A 1 401  ? -9.227  -31.354 12.796  1.00 86.49 401  A 1 
ATOM   3001 O O   . ILE A 1 401  ? -9.403  -32.499 13.225  1.00 85.05 401  A 1 
ATOM   3002 C CB  . ILE A 1 401  ? -7.124  -30.048 13.405  1.00 84.66 401  A 1 
ATOM   3003 C CG1 . ILE A 1 401  ? -5.728  -29.623 12.891  1.00 79.02 401  A 1 
ATOM   3004 C CG2 . ILE A 1 401  ? -6.990  -30.839 14.719  1.00 76.32 401  A 1 
ATOM   3005 C CD1 . ILE A 1 401  ? -5.036  -28.621 13.807  1.00 69.11 401  A 1 
ATOM   3006 N N   . SER A 1 402  ? -10.237 -30.497 12.641  1.00 86.98 402  A 1 
ATOM   3007 C CA  . SER A 1 402  ? -11.622 -30.837 12.986  1.00 87.45 402  A 1 
ATOM   3008 C C   . SER A 1 402  ? -12.159 -31.994 12.135  1.00 87.01 402  A 1 
ATOM   3009 O O   . SER A 1 402  ? -12.817 -32.894 12.658  1.00 84.78 402  A 1 
ATOM   3010 C CB  . SER A 1 402  ? -12.517 -29.606 12.829  1.00 87.42 402  A 1 
ATOM   3011 O OG  . SER A 1 402  ? -12.129 -28.607 13.749  1.00 76.68 402  A 1 
ATOM   3012 N N   . VAL A 1 403  ? -11.837 -32.023 10.836  1.00 85.17 403  A 1 
ATOM   3013 C CA  . VAL A 1 403  ? -12.180 -33.143 9.943   1.00 83.89 403  A 1 
ATOM   3014 C C   . VAL A 1 403  ? -11.480 -34.425 10.380  1.00 83.47 403  A 1 
ATOM   3015 O O   . VAL A 1 403  ? -12.110 -35.480 10.407  1.00 82.01 403  A 1 
ATOM   3016 C CB  . VAL A 1 403  ? -11.836 -32.807 8.480   1.00 82.61 403  A 1 
ATOM   3017 C CG1 . VAL A 1 403  ? -11.933 -34.020 7.543   1.00 75.37 403  A 1 
ATOM   3018 C CG2 . VAL A 1 403  ? -12.805 -31.758 7.938   1.00 76.29 403  A 1 
ATOM   3019 N N   . ILE A 1 404  ? -10.204 -34.349 10.748  1.00 84.67 404  A 1 
ATOM   3020 C CA  . ILE A 1 404  ? -9.414  -35.510 11.179  1.00 83.94 404  A 1 
ATOM   3021 C C   . ILE A 1 404  ? -9.999  -36.133 12.448  1.00 84.27 404  A 1 
ATOM   3022 O O   . ILE A 1 404  ? -10.217 -37.347 12.489  1.00 83.29 404  A 1 
ATOM   3023 C CB  . ILE A 1 404  ? -7.939  -35.099 11.385  1.00 82.95 404  A 1 
ATOM   3024 C CG1 . ILE A 1 404  ? -7.303  -34.745 10.027  1.00 77.94 404  A 1 
ATOM   3025 C CG2 . ILE A 1 404  ? -7.130  -36.222 12.067  1.00 76.13 404  A 1 
ATOM   3026 C CD1 . ILE A 1 404  ? -6.022  -33.919 10.158  1.00 69.80 404  A 1 
ATOM   3027 N N   . VAL A 1 405  ? -10.275 -35.316 13.469  1.00 87.29 405  A 1 
ATOM   3028 C CA  . VAL A 1 405  ? -10.850 -35.783 14.739  1.00 88.36 405  A 1 
ATOM   3029 C C   . VAL A 1 405  ? -12.235 -36.381 14.507  1.00 87.74 405  A 1 
ATOM   3030 O O   . VAL A 1 405  ? -12.528 -37.470 15.002  1.00 86.15 405  A 1 
ATOM   3031 C CB  . VAL A 1 405  ? -10.890 -34.640 15.776  1.00 89.37 405  A 1 
ATOM   3032 C CG1 . VAL A 1 405  ? -11.617 -35.060 17.061  1.00 83.13 405  A 1 
ATOM   3033 C CG2 . VAL A 1 405  ? -9.476  -34.211 16.177  1.00 83.54 405  A 1 
ATOM   3034 N N   . LEU A 1 406  ? -13.074 -35.720 13.702  1.00 86.44 406  A 1 
ATOM   3035 C CA  . LEU A 1 406  ? -14.410 -36.232 13.414  1.00 85.28 406  A 1 
ATOM   3036 C C   . LEU A 1 406  ? -14.386 -37.537 12.597  1.00 84.00 406  A 1 
ATOM   3037 O O   . LEU A 1 406  ? -15.169 -38.442 12.884  1.00 81.93 406  A 1 
ATOM   3038 C CB  . LEU A 1 406  ? -15.224 -35.142 12.703  1.00 84.75 406  A 1 
ATOM   3039 C CG  . LEU A 1 406  ? -16.692 -35.552 12.531  1.00 81.40 406  A 1 
ATOM   3040 C CD1 . LEU A 1 406  ? -17.459 -35.561 13.853  1.00 74.50 406  A 1 
ATOM   3041 C CD2 . LEU A 1 406  ? -17.385 -34.587 11.589  1.00 74.07 406  A 1 
ATOM   3042 N N   . ASP A 1 407  ? -13.509 -37.663 11.603  1.00 83.92 407  A 1 
ATOM   3043 C CA  . ASP A 1 407  ? -13.334 -38.903 10.828  1.00 81.43 407  A 1 
ATOM   3044 C C   . ASP A 1 407  ? -12.872 -40.052 11.737  1.00 81.43 407  A 1 
ATOM   3045 O O   . ASP A 1 407  ? -13.424 -41.150 11.670  1.00 80.66 407  A 1 
ATOM   3046 C CB  . ASP A 1 407  ? -12.360 -38.660 9.658   1.00 79.63 407  A 1 
ATOM   3047 C CG  . ASP A 1 407  ? -12.177 -39.871 8.731   1.00 74.04 407  A 1 
ATOM   3048 O OD1 . ASP A 1 407  ? -13.170 -40.520 8.330   1.00 68.28 407  A 1 
ATOM   3049 O OD2 . ASP A 1 407  ? -11.022 -40.195 8.364   1.00 66.66 407  A 1 
ATOM   3050 N N   . LEU A 1 408  ? -11.942 -39.796 12.661  1.00 83.72 408  A 1 
ATOM   3051 C CA  . LEU A 1 408  ? -11.516 -40.766 13.672  1.00 84.17 408  A 1 
ATOM   3052 C C   . LEU A 1 408  ? -12.691 -41.230 14.547  1.00 84.57 408  A 1 
ATOM   3053 O O   . LEU A 1 408  ? -12.875 -42.435 14.754  1.00 83.39 408  A 1 
ATOM   3054 C CB  . LEU A 1 408  ? -10.411 -40.126 14.538  1.00 83.98 408  A 1 
ATOM   3055 C CG  . LEU A 1 408  ? -9.815  -41.085 15.587  1.00 81.02 408  A 1 
ATOM   3056 C CD1 . LEU A 1 408  ? -8.794  -42.029 14.952  1.00 74.30 408  A 1 
ATOM   3057 C CD2 . LEU A 1 408  ? -9.137  -40.293 16.695  1.00 75.05 408  A 1 
ATOM   3058 N N   . LEU A 1 409  ? -13.498 -40.294 15.054  1.00 84.23 409  A 1 
ATOM   3059 C CA  . LEU A 1 409  ? -14.652 -40.602 15.902  1.00 84.35 409  A 1 
ATOM   3060 C C   . LEU A 1 409  ? -15.726 -41.382 15.135  1.00 83.69 409  A 1 
ATOM   3061 O O   . LEU A 1 409  ? -16.191 -42.421 15.610  1.00 81.99 409  A 1 
ATOM   3062 C CB  . LEU A 1 409  ? -15.217 -39.302 16.500  1.00 85.62 409  A 1 
ATOM   3063 C CG  . LEU A 1 409  ? -14.303 -38.615 17.530  1.00 85.95 409  A 1 
ATOM   3064 C CD1 . LEU A 1 409  ? -14.911 -37.278 17.944  1.00 80.20 409  A 1 
ATOM   3065 C CD2 . LEU A 1 409  ? -14.096 -39.462 18.787  1.00 80.74 409  A 1 
ATOM   3066 N N   . ASN A 1 410  ? -16.065 -40.951 13.924  1.00 84.16 410  A 1 
ATOM   3067 C CA  . ASN A 1 410  ? -17.053 -41.635 13.086  1.00 81.72 410  A 1 
ATOM   3068 C C   . ASN A 1 410  ? -16.615 -43.044 12.675  1.00 80.35 410  A 1 
ATOM   3069 O O   . ASN A 1 410  ? -17.452 -43.940 12.581  1.00 77.52 410  A 1 
ATOM   3070 C CB  . ASN A 1 410  ? -17.348 -40.777 11.845  1.00 79.85 410  A 1 
ATOM   3071 C CG  . ASN A 1 410  ? -18.410 -39.725 12.091  1.00 73.87 410  A 1 
ATOM   3072 O OD1 . ASN A 1 410  ? -19.299 -39.868 12.914  1.00 67.38 410  A 1 
ATOM   3073 N ND2 . ASN A 1 410  ? -18.405 -38.669 11.321  1.00 66.64 410  A 1 
ATOM   3074 N N   . ARG A 1 411  ? -15.328 -43.278 12.440  1.00 81.13 411  A 1 
ATOM   3075 C CA  . ARG A 1 411  ? -14.808 -44.615 12.111  1.00 79.61 411  A 1 
ATOM   3076 C C   . ARG A 1 411  ? -14.857 -45.576 13.288  1.00 79.90 411  A 1 
ATOM   3077 O O   . ARG A 1 411  ? -15.138 -46.748 13.078  1.00 77.28 411  A 1 
ATOM   3078 C CB  . ARG A 1 411  ? -13.369 -44.507 11.614  1.00 77.83 411  A 1 
ATOM   3079 C CG  . ARG A 1 411  ? -13.307 -43.968 10.189  1.00 70.98 411  A 1 
ATOM   3080 C CD  . ARG A 1 411  ? -11.845 -43.733 9.865   1.00 69.15 411  A 1 
ATOM   3081 N NE  . ARG A 1 411  ? -11.711 -43.022 8.595   1.00 62.29 411  A 1 
ATOM   3082 C CZ  . ARG A 1 411  ? -10.920 -43.330 7.603   1.00 56.90 411  A 1 
ATOM   3083 N NH1 . ARG A 1 411  ? -10.157 -44.379 7.614   1.00 54.13 411  A 1 
ATOM   3084 N NH2 . ARG A 1 411  ? -10.890 -42.550 6.573   1.00 49.65 411  A 1 
ATOM   3085 N N   . ASN A 1 412  ? -14.571 -45.099 14.502  1.00 80.14 412  A 1 
ATOM   3086 C CA  . ASN A 1 412  ? -14.556 -45.974 15.674  1.00 79.57 412  A 1 
ATOM   3087 C C   . ASN A 1 412  ? -15.953 -46.177 16.281  1.00 78.60 412  A 1 
ATOM   3088 O O   . ASN A 1 412  ? -16.257 -47.280 16.723  1.00 74.73 412  A 1 
ATOM   3089 C CB  . ASN A 1 412  ? -13.538 -45.441 16.695  1.00 79.33 412  A 1 
ATOM   3090 C CG  . ASN A 1 412  ? -12.107 -45.646 16.230  1.00 77.89 412  A 1 
ATOM   3091 O OD1 . ASN A 1 412  ? -11.567 -46.743 16.207  1.00 70.12 412  A 1 
ATOM   3092 N ND2 . ASN A 1 412  ? -11.426 -44.601 15.848  1.00 72.06 412  A 1 
ATOM   3093 N N   . PHE A 1 413  ? -16.807 -45.145 16.250  1.00 78.65 413  A 1 
ATOM   3094 C CA  . PHE A 1 413  ? -18.093 -45.143 16.964  1.00 76.90 413  A 1 
ATOM   3095 C C   . PHE A 1 413  ? -19.323 -44.944 16.061  1.00 73.85 413  A 1 
ATOM   3096 O O   . PHE A 1 413  ? -20.458 -45.017 16.524  1.00 67.47 413  A 1 
ATOM   3097 C CB  . PHE A 1 413  ? -18.023 -44.079 18.066  1.00 78.22 413  A 1 
ATOM   3098 C CG  . PHE A 1 413  ? -16.843 -44.233 19.009  1.00 79.85 413  A 1 
ATOM   3099 C CD1 . PHE A 1 413  ? -16.782 -45.329 19.887  1.00 76.34 413  A 1 
ATOM   3100 C CD2 . PHE A 1 413  ? -15.795 -43.293 18.996  1.00 78.83 413  A 1 
ATOM   3101 C CE1 . PHE A 1 413  ? -15.683 -45.485 20.749  1.00 77.36 413  A 1 
ATOM   3102 C CE2 . PHE A 1 413  ? -14.693 -43.449 19.859  1.00 78.31 413  A 1 
ATOM   3103 C CZ  . PHE A 1 413  ? -14.637 -44.543 20.737  1.00 80.77 413  A 1 
ATOM   3104 N N   . GLY A 1 414  ? -19.144 -44.699 14.766  1.00 71.28 414  A 1 
ATOM   3105 C CA  . GLY A 1 414  ? -20.247 -44.473 13.833  1.00 67.66 414  A 1 
ATOM   3106 C C   . GLY A 1 414  ? -21.030 -45.752 13.488  1.00 64.11 414  A 1 
ATOM   3107 O O   . GLY A 1 414  ? -20.486 -46.856 13.454  1.00 59.13 414  A 1 
ATOM   3108 N N   . LYS A 1 415  ? -22.315 -45.605 13.134  1.00 59.32 415  A 1 
ATOM   3109 C CA  . LYS A 1 415  ? -23.267 -46.701 12.821  1.00 56.16 415  A 1 
ATOM   3110 C C   . LYS A 1 415  ? -22.816 -47.683 11.721  1.00 54.56 415  A 1 
ATOM   3111 O O   . LYS A 1 415  ? -23.368 -48.776 11.633  1.00 48.32 415  A 1 
ATOM   3112 C CB  . LYS A 1 415  ? -24.648 -46.106 12.470  1.00 49.79 415  A 1 
ATOM   3113 C CG  . LYS A 1 415  ? -25.422 -45.625 13.706  1.00 45.05 415  A 1 
ATOM   3114 C CD  . LYS A 1 415  ? -26.830 -45.112 13.362  1.00 41.77 415  A 1 
ATOM   3115 C CE  . LYS A 1 415  ? -27.567 -44.735 14.658  1.00 36.29 415  A 1 
ATOM   3116 N NZ  . LYS A 1 415  ? -28.932 -44.200 14.427  1.00 33.34 415  A 1 
ATOM   3117 N N   . ASN A 1 416  ? -21.836 -47.339 10.895  1.00 57.05 416  A 1 
ATOM   3118 C CA  . ASN A 1 416  ? -21.354 -48.178 9.786   1.00 55.70 416  A 1 
ATOM   3119 C C   . ASN A 1 416  ? -20.360 -49.286 10.199  1.00 54.95 416  A 1 
ATOM   3120 O O   . ASN A 1 416  ? -20.067 -50.146 9.374   1.00 49.30 416  A 1 
ATOM   3121 C CB  . ASN A 1 416  ? -20.775 -47.267 8.683   1.00 50.87 416  A 1 
ATOM   3122 C CG  . ASN A 1 416  ? -21.837 -46.556 7.856   1.00 46.70 416  A 1 
ATOM   3123 O OD1 . ASN A 1 416  ? -23.021 -46.840 7.888   1.00 43.60 416  A 1 
ATOM   3124 N ND2 . ASN A 1 416  ? -21.441 -45.596 7.060   1.00 40.29 416  A 1 
ATOM   3125 N N   . ASN A 1 417  ? -19.867 -49.310 11.434  1.00 51.06 417  A 1 
ATOM   3126 C CA  . ASN A 1 417  ? -18.888 -50.308 11.903  1.00 50.12 417  A 1 
ATOM   3127 C C   . ASN A 1 417  ? -19.507 -51.539 12.589  1.00 49.88 417  A 1 
ATOM   3128 O O   . ASN A 1 417  ? -18.777 -52.392 13.090  1.00 45.43 417  A 1 
ATOM   3129 C CB  . ASN A 1 417  ? -17.805 -49.614 12.750  1.00 44.85 417  A 1 
ATOM   3130 C CG  . ASN A 1 417  ? -16.673 -49.054 11.910  1.00 41.20 417  A 1 
ATOM   3131 O OD1 . ASN A 1 417  ? -16.620 -49.165 10.695  1.00 38.79 417  A 1 
ATOM   3132 N ND2 . ASN A 1 417  ? -15.711 -48.437 12.544  1.00 36.82 417  A 1 
ATOM   3133 N N   . SER A 1 418  ? -20.832 -51.688 12.558  1.00 42.57 418  A 1 
ATOM   3134 C CA  . SER A 1 418  ? -21.491 -52.896 13.089  1.00 42.39 418  A 1 
ATOM   3135 C C   . SER A 1 418  ? -21.119 -54.194 12.356  1.00 42.72 418  A 1 
ATOM   3136 O O   . SER A 1 418  ? -21.399 -55.272 12.871  1.00 39.54 418  A 1 
ATOM   3137 C CB  . SER A 1 418  ? -23.008 -52.707 13.096  1.00 38.13 418  A 1 
ATOM   3138 O OG  . SER A 1 418  ? -23.494 -52.424 11.802  1.00 34.84 418  A 1 
ATOM   3139 N N   . SER A 1 419  ? -20.456 -54.121 11.185  1.00 35.19 419  A 1 
ATOM   3140 C CA  . SER A 1 419  ? -19.961 -55.285 10.440  1.00 35.66 419  A 1 
ATOM   3141 C C   . SER A 1 419  ? -18.528 -55.711 10.796  1.00 36.04 419  A 1 
ATOM   3142 O O   . SER A 1 419  ? -18.130 -56.805 10.424  1.00 33.60 419  A 1 
ATOM   3143 C CB  . SER A 1 419  ? -20.061 -55.002 8.937   1.00 32.05 419  A 1 
ATOM   3144 O OG  . SER A 1 419  ? -19.384 -53.805 8.605   1.00 29.20 419  A 1 
ATOM   3145 N N   . ALA A 1 420  ? -17.747 -54.887 11.504  1.00 34.68 420  A 1 
ATOM   3146 C CA  . ALA A 1 420  ? -16.349 -55.207 11.828  1.00 35.14 420  A 1 
ATOM   3147 C C   . ALA A 1 420  ? -16.175 -55.855 13.217  1.00 35.27 420  A 1 
ATOM   3148 O O   . ALA A 1 420  ? -15.181 -56.527 13.461  1.00 33.01 420  A 1 
ATOM   3149 C CB  . ALA A 1 420  ? -15.509 -53.935 11.675  1.00 31.93 420  A 1 
ATOM   3150 N N   . VAL A 1 421  ? -17.148 -55.684 14.109  1.00 29.59 421  A 1 
ATOM   3151 C CA  . VAL A 1 421  ? -17.148 -56.316 15.446  1.00 30.37 421  A 1 
ATOM   3152 C C   . VAL A 1 421  ? -17.805 -57.707 15.414  1.00 30.51 421  A 1 
ATOM   3153 O O   . VAL A 1 421  ? -17.543 -58.534 16.278  1.00 28.67 421  A 1 
ATOM   3154 C CB  . VAL A 1 421  ? -17.778 -55.371 16.490  1.00 27.91 421  A 1 
ATOM   3155 C CG1 . VAL A 1 421  ? -17.758 -55.940 17.917  1.00 25.35 421  A 1 
ATOM   3156 C CG2 . VAL A 1 421  ? -17.022 -54.031 16.536  1.00 25.71 421  A 1 
ATOM   3157 N N   . SER A 1 422  ? -18.605 -58.008 14.380  1.00 26.82 422  A 1 
ATOM   3158 C CA  . SER A 1 422  ? -19.229 -59.330 14.229  1.00 28.20 422  A 1 
ATOM   3159 C C   . SER A 1 422  ? -18.258 -60.435 13.801  1.00 27.90 422  A 1 
ATOM   3160 O O   . SER A 1 422  ? -18.492 -61.588 14.148  1.00 26.33 422  A 1 
ATOM   3161 C CB  . SER A 1 422  ? -20.411 -59.266 13.259  1.00 26.65 422  A 1 
ATOM   3162 O OG  . SER A 1 422  ? -20.053 -58.686 12.024  1.00 24.63 422  A 1 
ATOM   3163 N N   . ASP A 1 423  ? -17.158 -60.123 13.118  1.00 26.59 423  A 1 
ATOM   3164 C CA  . ASP A 1 423  ? -16.260 -61.156 12.581  1.00 26.82 423  A 1 
ATOM   3165 C C   . ASP A 1 423  ? -15.215 -61.663 13.594  1.00 25.88 423  A 1 
ATOM   3166 O O   . ASP A 1 423  ? -14.618 -62.712 13.385  1.00 24.12 423  A 1 
ATOM   3167 C CB  . ASP A 1 423  ? -15.624 -60.662 11.270  1.00 25.03 423  A 1 
ATOM   3168 C CG  . ASP A 1 423  ? -16.616 -60.587 10.094  1.00 22.67 423  A 1 
ATOM   3169 O OD1 . ASP A 1 423  ? -17.799 -60.975 10.273  1.00 21.15 423  A 1 
ATOM   3170 O OD2 . ASP A 1 423  ? -16.193 -60.113 9.016   1.00 20.53 423  A 1 
ATOM   3171 N N   . ALA A 1 424  ? -15.028 -60.966 14.712  1.00 27.38 424  A 1 
ATOM   3172 C CA  . ALA A 1 424  ? -14.087 -61.389 15.759  1.00 28.84 424  A 1 
ATOM   3173 C C   . ALA A 1 424  ? -14.718 -62.280 16.858  1.00 28.35 424  A 1 
ATOM   3174 O O   . ALA A 1 424  ? -13.990 -62.977 17.555  1.00 27.04 424  A 1 
ATOM   3175 C CB  . ALA A 1 424  ? -13.400 -60.145 16.328  1.00 27.35 424  A 1 
ATOM   3176 N N   . ASN A 1 425  ? -16.046 -62.292 16.988  1.00 26.42 425  A 1 
ATOM   3177 C CA  . ASN A 1 425  ? -16.747 -63.030 18.059  1.00 29.40 425  A 1 
ATOM   3178 C C   . ASN A 1 425  ? -17.721 -64.120 17.563  1.00 28.46 425  A 1 
ATOM   3179 O O   . ASN A 1 425  ? -18.499 -64.650 18.349  1.00 26.59 425  A 1 
ATOM   3180 C CB  . ASN A 1 425  ? -17.414 -62.019 19.015  1.00 28.35 425  A 1 
ATOM   3181 C CG  . ASN A 1 425  ? -16.448 -61.394 20.012  1.00 24.90 425  A 1 
ATOM   3182 O OD1 . ASN A 1 425  ? -15.356 -61.858 20.261  1.00 24.05 425  A 1 
ATOM   3183 N ND2 . ASN A 1 425  ? -16.837 -60.319 20.653  1.00 22.72 425  A 1 
ATOM   3184 N N   . LEU A 1 426  ? -17.696 -64.478 16.279  1.00 23.87 426  A 1 
ATOM   3185 C CA  . LEU A 1 426  ? -18.623 -65.438 15.647  1.00 25.62 426  A 1 
ATOM   3186 C C   . LEU A 1 426  ? -18.008 -66.830 15.396  1.00 25.16 426  A 1 
ATOM   3187 O O   . LEU A 1 426  ? -18.376 -67.500 14.438  1.00 24.72 426  A 1 
ATOM   3188 C CB  . LEU A 1 426  ? -19.298 -64.786 14.416  1.00 24.77 426  A 1 
ATOM   3189 C CG  . LEU A 1 426  ? -20.689 -64.210 14.732  1.00 23.45 426  A 1 
ATOM   3190 C CD1 . LEU A 1 426  ? -21.073 -63.161 13.691  1.00 22.28 426  A 1 
ATOM   3191 C CD2 . LEU A 1 426  ? -21.766 -65.298 14.713  1.00 24.75 426  A 1 
ATOM   3192 N N   . GLN A 1 427  ? -17.130 -67.315 16.267  1.00 27.73 427  A 1 
ATOM   3193 C CA  . GLN A 1 427  ? -16.728 -68.733 16.266  1.00 28.62 427  A 1 
ATOM   3194 C C   . GLN A 1 427  ? -17.330 -69.576 17.404  1.00 27.96 427  A 1 
ATOM   3195 O O   . GLN A 1 427  ? -17.162 -70.789 17.394  1.00 27.57 427  A 1 
ATOM   3196 C CB  . GLN A 1 427  ? -15.206 -68.893 16.124  1.00 28.45 427  A 1 
ATOM   3197 C CG  . GLN A 1 427  ? -14.836 -68.992 14.637  1.00 26.65 427  A 1 
ATOM   3198 C CD  . GLN A 1 427  ? -13.376 -69.348 14.387  1.00 24.99 427  A 1 
ATOM   3199 O OE1 . GLN A 1 427  ? -12.524 -69.292 15.253  1.00 24.68 427  A 1 
ATOM   3200 N NE2 . GLN A 1 427  ? -13.024 -69.732 13.184  1.00 26.82 427  A 1 
ATOM   3201 N N   . HIS A 1 428  ? -18.109 -68.988 18.325  1.00 25.67 428  A 1 
ATOM   3202 C CA  . HIS A 1 428  ? -18.863 -69.792 19.287  1.00 29.05 428  A 1 
ATOM   3203 C C   . HIS A 1 428  ? -20.325 -69.339 19.399  1.00 28.40 428  A 1 
ATOM   3204 O O   . HIS A 1 428  ? -20.611 -68.176 19.644  1.00 27.42 428  A 1 
ATOM   3205 C CB  . HIS A 1 428  ? -18.134 -69.835 20.639  1.00 27.61 428  A 1 
ATOM   3206 C CG  . HIS A 1 428  ? -17.133 -70.968 20.709  1.00 25.43 428  A 1 
ATOM   3207 N ND1 . HIS A 1 428  ? -17.430 -72.299 20.884  1.00 24.10 428  A 1 
ATOM   3208 C CD2 . HIS A 1 428  ? -15.772 -70.873 20.586  1.00 23.21 428  A 1 
ATOM   3209 C CE1 . HIS A 1 428  ? -16.280 -72.989 20.862  1.00 23.31 428  A 1 
ATOM   3210 N NE2 . HIS A 1 428  ? -15.241 -72.163 20.672  1.00 24.10 428  A 1 
ATOM   3211 N N   . SER A 1 429  ? -21.216 -70.314 19.268  1.00 26.05 429  A 1 
ATOM   3212 C CA  . SER A 1 429  ? -22.680 -70.310 19.456  1.00 27.61 429  A 1 
ATOM   3213 C C   . SER A 1 429  ? -23.552 -69.978 18.233  1.00 25.81 429  A 1 
ATOM   3214 O O   . SER A 1 429  ? -24.104 -68.906 18.055  1.00 25.05 429  A 1 
ATOM   3215 C CB  . SER A 1 429  ? -23.136 -69.655 20.770  1.00 27.15 429  A 1 
ATOM   3216 O OG  . SER A 1 429  ? -23.042 -68.260 20.770  1.00 25.89 429  A 1 
ATOM   3217 N N   . PHE A 1 430  ? -23.780 -71.015 17.410  1.00 22.77 430  A 1 
ATOM   3218 C CA  . PHE A 1 430  ? -25.067 -71.243 16.753  1.00 25.74 430  A 1 
ATOM   3219 C C   . PHE A 1 430  ? -26.112 -71.563 17.833  1.00 24.62 430  A 1 
ATOM   3220 O O   . PHE A 1 430  ? -26.015 -72.611 18.462  1.00 23.90 430  A 1 
ATOM   3221 C CB  . PHE A 1 430  ? -24.949 -72.454 15.807  1.00 24.73 430  A 1 
ATOM   3222 C CG  . PHE A 1 430  ? -24.740 -72.131 14.338  1.00 23.32 430  A 1 
ATOM   3223 C CD1 . PHE A 1 430  ? -25.849 -72.095 13.469  1.00 22.35 430  A 1 
ATOM   3224 C CD2 . PHE A 1 430  ? -23.450 -71.905 13.828  1.00 22.71 430  A 1 
ATOM   3225 C CE1 . PHE A 1 430  ? -25.668 -71.838 12.101  1.00 21.49 430  A 1 
ATOM   3226 C CE2 . PHE A 1 430  ? -23.271 -71.643 12.458  1.00 21.97 430  A 1 
ATOM   3227 C CZ  . PHE A 1 430  ? -24.377 -71.612 11.594  1.00 23.18 430  A 1 
ATOM   3228 N N   . ARG A 1 431  ? -27.125 -70.690 18.027  1.00 26.31 431  A 1 
ATOM   3229 C CA  . ARG A 1 431  ? -28.553 -71.053 18.199  1.00 29.81 431  A 1 
ATOM   3230 C C   . ARG A 1 431  ? -29.398 -69.826 18.569  1.00 28.16 431  A 1 
ATOM   3231 O O   . ARG A 1 431  ? -28.991 -69.013 19.378  1.00 27.28 431  A 1 
ATOM   3232 C CB  . ARG A 1 431  ? -28.787 -72.174 19.238  1.00 29.06 431  A 1 
ATOM   3233 C CG  . ARG A 1 431  ? -28.957 -73.548 18.550  1.00 26.85 431  A 1 
ATOM   3234 C CD  . ARG A 1 431  ? -28.983 -74.692 19.567  1.00 25.81 431  A 1 
ATOM   3235 N NE  . ARG A 1 431  ? -28.998 -76.005 18.892  1.00 23.40 431  A 1 
ATOM   3236 C CZ  . ARG A 1 431  ? -29.119 -77.185 19.473  1.00 21.71 431  A 1 
ATOM   3237 N NH1 . ARG A 1 431  ? -29.265 -77.298 20.761  1.00 21.48 431  A 1 
ATOM   3238 N NH2 . ARG A 1 431  ? -29.097 -78.281 18.770  1.00 20.39 431  A 1 
ATOM   3239 N N   . TYR A 1 432  ? -30.602 -69.813 18.003  1.00 26.74 432  A 1 
ATOM   3240 C CA  . TYR A 1 432  ? -31.741 -68.906 18.185  1.00 29.72 432  A 1 
ATOM   3241 C C   . TYR A 1 432  ? -31.693 -67.542 17.485  1.00 28.74 432  A 1 
ATOM   3242 O O   . TYR A 1 432  ? -31.078 -66.572 17.900  1.00 27.76 432  A 1 
ATOM   3243 C CB  . TYR A 1 432  ? -32.260 -68.899 19.628  1.00 28.01 432  A 1 
ATOM   3244 C CG  . TYR A 1 432  ? -33.049 -70.172 19.899  1.00 25.57 432  A 1 
ATOM   3245 C CD1 . TYR A 1 432  ? -34.417 -70.215 19.566  1.00 24.25 432  A 1 
ATOM   3246 C CD2 . TYR A 1 432  ? -32.407 -71.324 20.398  1.00 24.02 432  A 1 
ATOM   3247 C CE1 . TYR A 1 432  ? -35.139 -71.412 19.724  1.00 22.48 432  A 1 
ATOM   3248 C CE2 . TYR A 1 432  ? -33.130 -72.524 20.551  1.00 24.00 432  A 1 
ATOM   3249 C CZ  . TYR A 1 432  ? -34.494 -72.567 20.213  1.00 24.44 432  A 1 
ATOM   3250 O OH  . TYR A 1 432  ? -35.191 -73.720 20.355  1.00 23.78 432  A 1 
ATOM   3251 N N   . VAL A 1 433  ? -32.444 -67.520 16.391  1.00 28.88 433  A 1 
ATOM   3252 C CA  . VAL A 1 433  ? -33.013 -66.351 15.719  1.00 32.76 433  A 1 
ATOM   3253 C C   . VAL A 1 433  ? -34.104 -65.778 16.620  1.00 32.37 433  A 1 
ATOM   3254 O O   . VAL A 1 433  ? -35.113 -66.440 16.824  1.00 30.76 433  A 1 
ATOM   3255 C CB  . VAL A 1 433  ? -33.630 -66.805 14.375  1.00 30.89 433  A 1 
ATOM   3256 C CG1 . VAL A 1 433  ? -34.413 -65.708 13.651  1.00 27.73 433  A 1 
ATOM   3257 C CG2 . VAL A 1 433  ? -32.544 -67.323 13.419  1.00 29.50 433  A 1 
ATOM   3258 N N   . ASP A 1 434  ? -33.910 -64.548 17.098  1.00 32.23 434  A 1 
ATOM   3259 C CA  . ASP A 1 434  ? -34.997 -63.695 17.577  1.00 35.79 434  A 1 
ATOM   3260 C C   . ASP A 1 434  ? -35.009 -62.408 16.746  1.00 34.83 434  A 1 
ATOM   3261 O O   . ASP A 1 434  ? -34.180 -61.500 16.881  1.00 33.28 434  A 1 
ATOM   3262 C CB  . ASP A 1 434  ? -34.925 -63.458 19.101  1.00 34.02 434  A 1 
ATOM   3263 C CG  . ASP A 1 434  ? -36.126 -64.036 19.866  1.00 30.46 434  A 1 
ATOM   3264 O OD1 . ASP A 1 434  ? -37.189 -64.234 19.235  1.00 28.85 434  A 1 
ATOM   3265 O OD2 . ASP A 1 434  ? -35.972 -64.225 21.091  1.00 28.81 434  A 1 
ATOM   3266 N N   . THR A 1 435  ? -35.946 -62.356 15.802  1.00 33.66 435  A 1 
ATOM   3267 C CA  . THR A 1 435  ? -36.229 -61.211 14.939  1.00 38.87 435  A 1 
ATOM   3268 C C   . THR A 1 435  ? -37.050 -60.176 15.701  1.00 39.04 435  A 1 
ATOM   3269 O O   . THR A 1 435  ? -38.237 -60.071 15.451  1.00 36.29 435  A 1 
ATOM   3270 C CB  . THR A 1 435  ? -36.991 -61.668 13.685  1.00 35.80 435  A 1 
ATOM   3271 O OG1 . THR A 1 435  ? -38.043 -62.534 14.044  1.00 33.38 435  A 1 
ATOM   3272 C CG2 . THR A 1 435  ? -36.103 -62.410 12.690  1.00 34.27 435  A 1 
ATOM   3273 N N   . ASN A 1 436  ? -36.449 -59.439 16.651  1.00 35.92 436  A 1 
ATOM   3274 C CA  . ASN A 1 436  ? -37.010 -58.182 17.185  1.00 42.02 436  A 1 
ATOM   3275 C C   . ASN A 1 436  ? -36.085 -57.432 18.170  1.00 42.23 436  A 1 
ATOM   3276 O O   . ASN A 1 436  ? -36.548 -56.669 19.011  1.00 40.13 436  A 1 
ATOM   3277 C CB  . ASN A 1 436  ? -38.431 -58.397 17.759  1.00 39.70 436  A 1 
ATOM   3278 C CG  . ASN A 1 436  ? -39.530 -58.056 16.754  1.00 35.12 436  A 1 
ATOM   3279 O OD1 . ASN A 1 436  ? -39.357 -57.301 15.810  1.00 33.17 436  A 1 
ATOM   3280 N ND2 . ASN A 1 436  ? -40.716 -58.584 16.943  1.00 32.59 436  A 1 
ATOM   3281 N N   . ALA A 1 437  ? -34.764 -57.561 18.049  1.00 40.83 437  A 1 
ATOM   3282 C CA  . ALA A 1 437  ? -33.861 -56.696 18.806  1.00 44.65 437  A 1 
ATOM   3283 C C   . ALA A 1 437  ? -33.607 -55.389 18.032  1.00 44.98 437  A 1 
ATOM   3284 O O   . ALA A 1 437  ? -32.721 -55.308 17.178  1.00 43.51 437  A 1 
ATOM   3285 C CB  . ALA A 1 437  ? -32.587 -57.468 19.167  1.00 42.75 437  A 1 
ATOM   3286 N N   . GLN A 1 438  ? -34.372 -54.342 18.348  1.00 43.87 438  A 1 
ATOM   3287 C CA  . GLN A 1 438  ? -33.919 -52.973 18.103  1.00 45.55 438  A 1 
ATOM   3288 C C   . GLN A 1 438  ? -32.548 -52.828 18.774  1.00 47.08 438  A 1 
ATOM   3289 O O   . GLN A 1 438  ? -32.444 -52.804 20.000  1.00 46.01 438  A 1 
ATOM   3290 C CB  . GLN A 1 438  ? -34.911 -51.945 18.692  1.00 44.14 438  A 1 
ATOM   3291 C CG  . GLN A 1 438  ? -36.026 -51.539 17.722  1.00 40.29 438  A 1 
ATOM   3292 C CD  . GLN A 1 438  ? -36.996 -50.526 18.338  1.00 37.20 438  A 1 
ATOM   3293 O OE1 . GLN A 1 438  ? -37.120 -50.383 19.538  1.00 35.14 438  A 1 
ATOM   3294 N NE2 . GLN A 1 438  ? -37.742 -49.791 17.546  1.00 35.24 438  A 1 
ATOM   3295 N N   . LYS A 1 439  ? -31.471 -52.759 17.983  1.00 49.06 439  A 1 
ATOM   3296 C CA  . LYS A 1 439  ? -30.135 -52.447 18.494  1.00 50.93 439  A 1 
ATOM   3297 C C   . LYS A 1 439  ? -30.173 -51.044 19.091  1.00 51.72 439  A 1 
ATOM   3298 O O   . LYS A 1 439  ? -30.076 -50.052 18.366  1.00 49.40 439  A 1 
ATOM   3299 C CB  . LYS A 1 439  ? -29.063 -52.566 17.392  1.00 46.77 439  A 1 
ATOM   3300 C CG  . LYS A 1 439  ? -28.654 -54.015 17.106  1.00 42.14 439  A 1 
ATOM   3301 C CD  . LYS A 1 439  ? -27.534 -54.077 16.057  1.00 39.34 439  A 1 
ATOM   3302 C CE  . LYS A 1 439  ? -27.074 -55.528 15.849  1.00 34.97 439  A 1 
ATOM   3303 N NZ  . LYS A 1 439  ? -25.987 -55.642 14.852  1.00 31.69 439  A 1 
ATOM   3304 N N   . VAL A 1 440  ? -30.343 -50.961 20.407  1.00 52.26 440  A 1 
ATOM   3305 C CA  . VAL A 1 440  ? -30.165 -49.736 21.180  1.00 53.98 440  A 1 
ATOM   3306 C C   . VAL A 1 440  ? -28.694 -49.356 21.053  1.00 54.88 440  A 1 
ATOM   3307 O O   . VAL A 1 440  ? -27.822 -49.995 21.630  1.00 51.97 440  A 1 
ATOM   3308 C CB  . VAL A 1 440  ? -30.601 -49.927 22.648  1.00 49.83 440  A 1 
ATOM   3309 C CG1 . VAL A 1 440  ? -30.421 -48.638 23.461  1.00 44.82 440  A 1 
ATOM   3310 C CG2 . VAL A 1 440  ? -32.087 -50.324 22.733  1.00 46.06 440  A 1 
ATOM   3311 N N   . PHE A 1 441  ? -28.402 -48.355 20.208  1.00 58.70 441  A 1 
ATOM   3312 C CA  . PHE A 1 441  ? -27.073 -47.757 20.141  1.00 60.10 441  A 1 
ATOM   3313 C C   . PHE A 1 441  ? -26.858 -46.961 21.426  1.00 61.29 441  A 1 
ATOM   3314 O O   . PHE A 1 441  ? -27.315 -45.825 21.544  1.00 58.41 441  A 1 
ATOM   3315 C CB  . PHE A 1 441  ? -26.930 -46.888 18.877  1.00 56.35 441  A 1 
ATOM   3316 C CG  . PHE A 1 441  ? -26.357 -47.618 17.679  1.00 53.46 441  A 1 
ATOM   3317 C CD1 . PHE A 1 441  ? -24.973 -47.555 17.427  1.00 49.65 441  A 1 
ATOM   3318 C CD2 . PHE A 1 441  ? -27.191 -48.356 16.819  1.00 48.72 441  A 1 
ATOM   3319 C CE1 . PHE A 1 441  ? -24.425 -48.225 16.319  1.00 42.76 441  A 1 
ATOM   3320 C CE2 . PHE A 1 441  ? -26.639 -49.034 15.713  1.00 44.28 441  A 1 
ATOM   3321 C CZ  . PHE A 1 441  ? -25.255 -48.966 15.458  1.00 42.73 441  A 1 
ATOM   3322 N N   . THR A 1 442  ? -26.169 -47.550 22.396  1.00 66.48 442  A 1 
ATOM   3323 C CA  . THR A 1 442  ? -25.701 -46.843 23.587  1.00 68.68 442  A 1 
ATOM   3324 C C   . THR A 1 442  ? -24.588 -45.874 23.196  1.00 70.76 442  A 1 
ATOM   3325 O O   . THR A 1 442  ? -23.763 -46.174 22.332  1.00 67.65 442  A 1 
ATOM   3326 C CB  . THR A 1 442  ? -25.243 -47.825 24.674  1.00 63.88 442  A 1 
ATOM   3327 O OG1 . THR A 1 442  ? -24.398 -48.812 24.133  1.00 56.30 442  A 1 
ATOM   3328 C CG2 . THR A 1 442  ? -26.442 -48.559 25.287  1.00 55.09 442  A 1 
ATOM   3329 N N   . ALA A 1 443  ? -24.591 -44.684 23.796  1.00 68.82 443  A 1 
ATOM   3330 C CA  . ALA A 1 443  ? -23.528 -43.704 23.603  1.00 71.35 443  A 1 
ATOM   3331 C C   . ALA A 1 443  ? -22.177 -44.323 24.008  1.00 73.96 443  A 1 
ATOM   3332 O O   . ALA A 1 443  ? -22.124 -45.046 25.006  1.00 71.93 443  A 1 
ATOM   3333 C CB  . ALA A 1 443  ? -23.852 -42.441 24.411  1.00 66.81 443  A 1 
ATOM   3334 N N   . PRO A 1 444  ? -21.089 -44.072 23.247  1.00 70.88 444  A 1 
ATOM   3335 C CA  . PRO A 1 444  ? -19.779 -44.625 23.564  1.00 73.57 444  A 1 
ATOM   3336 C C   . PRO A 1 444  ? -19.280 -44.107 24.916  1.00 76.34 444  A 1 
ATOM   3337 O O   . PRO A 1 444  ? -19.592 -42.982 25.320  1.00 73.68 444  A 1 
ATOM   3338 C CB  . PRO A 1 444  ? -18.871 -44.218 22.402  1.00 69.71 444  A 1 
ATOM   3339 C CG  . PRO A 1 444  ? -19.542 -42.972 21.833  1.00 68.41 444  A 1 
ATOM   3340 C CD  . PRO A 1 444  ? -21.024 -43.219 22.079  1.00 72.44 444  A 1 
ATOM   3341 N N   . ASN A 1 445  ? -18.465 -44.915 25.612  1.00 83.22 445  A 1 
ATOM   3342 C CA  . ASN A 1 445  ? -17.904 -44.533 26.903  1.00 83.94 445  A 1 
ATOM   3343 C C   . ASN A 1 445  ? -16.967 -43.315 26.731  1.00 85.36 445  A 1 
ATOM   3344 O O   . ASN A 1 445  ? -16.055 -43.372 25.897  1.00 83.14 445  A 1 
ATOM   3345 C CB  . ASN A 1 445  ? -17.196 -45.765 27.516  1.00 80.09 445  A 1 
ATOM   3346 C CG  . ASN A 1 445  ? -16.691 -45.557 28.933  1.00 72.94 445  A 1 
ATOM   3347 O OD1 . ASN A 1 445  ? -16.691 -44.473 29.480  1.00 64.22 445  A 1 
ATOM   3348 N ND2 . ASN A 1 445  ? -16.231 -46.602 29.576  1.00 65.58 445  A 1 
ATOM   3349 N N   . PRO A 1 446  ? -17.126 -42.223 27.512  1.00 83.56 446  A 1 
ATOM   3350 C CA  . PRO A 1 446  ? -16.239 -41.058 27.471  1.00 83.94 446  A 1 
ATOM   3351 C C   . PRO A 1 446  ? -14.742 -41.393 27.520  1.00 85.14 446  A 1 
ATOM   3352 O O   . PRO A 1 446  ? -13.945 -40.753 26.840  1.00 83.04 446  A 1 
ATOM   3353 C CB  . PRO A 1 446  ? -16.648 -40.205 28.677  1.00 82.18 446  A 1 
ATOM   3354 C CG  . PRO A 1 446  ? -18.126 -40.535 28.878  1.00 77.67 446  A 1 
ATOM   3355 C CD  . PRO A 1 446  ? -18.208 -42.003 28.478  1.00 81.69 446  A 1 
ATOM   3356 N N   . GLU A 1 447  ? -14.343 -42.420 28.273  1.00 87.74 447  A 1 
ATOM   3357 C CA  . GLU A 1 447  ? -12.941 -42.838 28.379  1.00 87.19 447  A 1 
ATOM   3358 C C   . GLU A 1 447  ? -12.390 -43.463 27.091  1.00 86.87 447  A 1 
ATOM   3359 O O   . GLU A 1 447  ? -11.217 -43.282 26.764  1.00 82.80 447  A 1 
ATOM   3360 C CB  . GLU A 1 447  ? -12.765 -43.850 29.513  1.00 85.22 447  A 1 
ATOM   3361 C CG  . GLU A 1 447  ? -13.073 -43.239 30.883  1.00 74.86 447  A 1 
ATOM   3362 C CD  . GLU A 1 447  ? -12.694 -44.159 32.045  1.00 69.29 447  A 1 
ATOM   3363 O OE1 . GLU A 1 447  ? -12.799 -43.644 33.183  1.00 61.62 447  A 1 
ATOM   3364 O OE2 . GLU A 1 447  ? -12.253 -45.303 31.798  1.00 60.28 447  A 1 
ATOM   3365 N N   . GLU A 1 448  ? -13.214 -44.196 26.348  1.00 86.91 448  A 1 
ATOM   3366 C CA  . GLU A 1 448  ? -12.815 -44.789 25.069  1.00 86.39 448  A 1 
ATOM   3367 C C   . GLU A 1 448  ? -12.649 -43.716 23.994  1.00 86.77 448  A 1 
ATOM   3368 O O   . GLU A 1 448  ? -11.674 -43.733 23.241  1.00 83.59 448  A 1 
ATOM   3369 C CB  . GLU A 1 448  ? -13.845 -45.820 24.610  1.00 83.79 448  A 1 
ATOM   3370 C CG  . GLU A 1 448  ? -13.878 -47.054 25.518  1.00 74.24 448  A 1 
ATOM   3371 C CD  . GLU A 1 448  ? -14.900 -48.101 25.049  1.00 69.64 448  A 1 
ATOM   3372 O OE1 . GLU A 1 448  ? -14.915 -49.180 25.678  1.00 61.22 448  A 1 
ATOM   3373 O OE2 . GLU A 1 448  ? -15.646 -47.816 24.082  1.00 60.70 448  A 1 
ATOM   3374 N N   . VAL A 1 449  ? -13.561 -42.743 23.983  1.00 86.95 449  A 1 
ATOM   3375 C CA  . VAL A 1 449  ? -13.461 -41.557 23.128  1.00 87.89 449  A 1 
ATOM   3376 C C   . VAL A 1 449  ? -12.187 -40.782 23.455  1.00 88.99 449  A 1 
ATOM   3377 O O   . VAL A 1 449  ? -11.417 -40.470 22.551  1.00 87.53 449  A 1 
ATOM   3378 C CB  . VAL A 1 449  ? -14.724 -40.685 23.265  1.00 87.18 449  A 1 
ATOM   3379 C CG1 . VAL A 1 449  ? -14.623 -39.393 22.454  1.00 78.08 449  A 1 
ATOM   3380 C CG2 . VAL A 1 449  ? -15.951 -41.451 22.757  1.00 78.72 449  A 1 
ATOM   3381 N N   . GLY A 1 450  ? -11.908 -40.557 24.748  1.00 89.86 450  A 1 
ATOM   3382 C CA  . GLY A 1 450  ? -10.696 -39.887 25.217  1.00 89.31 450  A 1 
ATOM   3383 C C   . GLY A 1 450  ? -9.410  -40.595 24.781  1.00 89.75 450  A 1 
ATOM   3384 O O   . GLY A 1 450  ? -8.496  -39.952 24.265  1.00 88.07 450  A 1 
ATOM   3385 N N   . LYS A 1 451  ? -9.348  -41.923 24.898  1.00 91.11 451  A 1 
ATOM   3386 C CA  . LYS A 1 451  ? -8.201  -42.731 24.438  1.00 89.95 451  A 1 
ATOM   3387 C C   . LYS A 1 451  ? -7.966  -42.595 22.932  1.00 89.30 451  A 1 
ATOM   3388 O O   . LYS A 1 451  ? -6.816  -42.475 22.511  1.00 86.32 451  A 1 
ATOM   3389 C CB  . LYS A 1 451  ? -8.406  -44.208 24.807  1.00 88.82 451  A 1 
ATOM   3390 C CG  . LYS A 1 451  ? -8.160  -44.502 26.297  1.00 78.99 451  A 1 
ATOM   3391 C CD  . LYS A 1 451  ? -8.584  -45.938 26.637  1.00 75.21 451  A 1 
ATOM   3392 C CE  . LYS A 1 451  ? -8.477  -46.209 28.144  1.00 65.64 451  A 1 
ATOM   3393 N NZ  . LYS A 1 451  ? -9.077  -47.516 28.517  1.00 56.49 451  A 1 
ATOM   3394 N N   . LYS A 1 452  ? -9.039  -42.592 22.120  1.00 88.68 452  A 1 
ATOM   3395 C CA  . LYS A 1 452  ? -8.936  -42.471 20.659  1.00 87.78 452  A 1 
ATOM   3396 C C   . LYS A 1 452  ? -8.538  -41.069 20.211  1.00 88.29 452  A 1 
ATOM   3397 O O   . LYS A 1 452  ? -7.688  -40.938 19.339  1.00 85.74 452  A 1 
ATOM   3398 C CB  . LYS A 1 452  ? -10.249 -42.920 19.995  1.00 86.60 452  A 1 
ATOM   3399 C CG  . LYS A 1 452  ? -10.468 -44.440 20.056  1.00 81.27 452  A 1 
ATOM   3400 C CD  . LYS A 1 452  ? -9.413  -45.194 19.239  1.00 77.77 452  A 1 
ATOM   3401 C CE  . LYS A 1 452  ? -9.649  -46.703 19.251  1.00 71.66 452  A 1 
ATOM   3402 N NZ  . LYS A 1 452  ? -8.556  -47.388 18.525  1.00 62.87 452  A 1 
ATOM   3403 N N   . VAL A 1 453  ? -9.082  -40.031 20.840  1.00 89.67 453  A 1 
ATOM   3404 C CA  . VAL A 1 453  ? -8.680  -38.645 20.548  1.00 90.13 453  A 1 
ATOM   3405 C C   . VAL A 1 453  ? -7.237  -38.388 20.991  1.00 89.46 453  A 1 
ATOM   3406 O O   . VAL A 1 453  ? -6.488  -37.715 20.290  1.00 86.90 453  A 1 
ATOM   3407 C CB  . VAL A 1 453  ? -9.667  -37.659 21.195  1.00 90.55 453  A 1 
ATOM   3408 C CG1 . VAL A 1 453  ? -9.248  -36.201 21.009  1.00 83.39 453  A 1 
ATOM   3409 C CG2 . VAL A 1 453  ? -11.055 -37.809 20.558  1.00 84.15 453  A 1 
ATOM   3410 N N   . TYR A 1 454  ? -6.819  -38.977 22.116  1.00 90.53 454  A 1 
ATOM   3411 C CA  . TYR A 1 454  ? -5.438  -38.883 22.588  1.00 89.57 454  A 1 
ATOM   3412 C C   . TYR A 1 454  ? -4.428  -39.526 21.625  1.00 88.26 454  A 1 
ATOM   3413 O O   . TYR A 1 454  ? -3.318  -39.019 21.519  1.00 85.18 454  A 1 
ATOM   3414 C CB  . TYR A 1 454  ? -5.341  -39.494 23.992  1.00 89.08 454  A 1 
ATOM   3415 C CG  . TYR A 1 454  ? -3.939  -39.458 24.571  1.00 87.47 454  A 1 
ATOM   3416 C CD1 . TYR A 1 454  ? -3.150  -40.624 24.596  1.00 80.02 454  A 1 
ATOM   3417 C CD2 . TYR A 1 454  ? -3.403  -38.242 25.030  1.00 80.95 454  A 1 
ATOM   3418 C CE1 . TYR A 1 454  ? -1.832  -40.574 25.078  1.00 79.33 454  A 1 
ATOM   3419 C CE2 . TYR A 1 454  ? -2.082  -38.185 25.511  1.00 80.25 454  A 1 
ATOM   3420 C CZ  . TYR A 1 454  ? -1.295  -39.353 25.535  1.00 82.19 454  A 1 
ATOM   3421 O OH  . TYR A 1 454  ? -0.017  -39.302 25.992  1.00 81.44 454  A 1 
ATOM   3422 N N   . SER A 1 455  ? -4.799  -40.577 20.880  1.00 87.57 455  A 1 
ATOM   3423 C CA  . SER A 1 455  ? -3.863  -41.241 19.952  1.00 85.11 455  A 1 
ATOM   3424 C C   . SER A 1 455  ? -3.369  -40.332 18.822  1.00 84.44 455  A 1 
ATOM   3425 O O   . SER A 1 455  ? -2.274  -40.538 18.316  1.00 81.36 455  A 1 
ATOM   3426 C CB  . SER A 1 455  ? -4.462  -42.534 19.377  1.00 83.24 455  A 1 
ATOM   3427 O OG  . SER A 1 455  ? -5.448  -42.317 18.392  1.00 74.29 455  A 1 
ATOM   3428 N N   . ILE A 1 456  ? -4.132  -39.290 18.469  1.00 85.61 456  A 1 
ATOM   3429 C CA  . ILE A 1 456  ? -3.767  -38.298 17.442  1.00 85.17 456  A 1 
ATOM   3430 C C   . ILE A 1 456  ? -3.429  -36.922 18.035  1.00 85.87 456  A 1 
ATOM   3431 O O   . ILE A 1 456  ? -3.299  -35.940 17.310  1.00 83.82 456  A 1 
ATOM   3432 C CB  . ILE A 1 456  ? -4.860  -38.201 16.358  1.00 82.80 456  A 1 
ATOM   3433 C CG1 . ILE A 1 456  ? -6.205  -37.735 16.956  1.00 74.46 456  A 1 
ATOM   3434 C CG2 . ILE A 1 456  ? -5.004  -39.540 15.618  1.00 71.10 456  A 1 
ATOM   3435 C CD1 . ILE A 1 456  ? -7.196  -37.248 15.901  1.00 67.90 456  A 1 
ATOM   3436 N N   . ALA A 1 457  ? -3.340  -36.811 19.357  1.00 86.80 457  A 1 
ATOM   3437 C CA  . ALA A 1 457  ? -3.115  -35.536 20.024  1.00 86.98 457  A 1 
ATOM   3438 C C   . ALA A 1 457  ? -1.710  -34.983 19.743  1.00 86.88 457  A 1 
ATOM   3439 O O   . ALA A 1 457  ? -1.544  -33.770 19.629  1.00 84.61 457  A 1 
ATOM   3440 C CB  . ALA A 1 457  ? -3.369  -35.718 21.526  1.00 87.13 457  A 1 
ATOM   3441 N N   . GLY A 1 458  ? -0.719  -35.859 19.600  1.00 85.87 458  A 1 
ATOM   3442 C CA  . GLY A 1 458  ? 0.660   -35.490 19.271  1.00 83.96 458  A 1 
ATOM   3443 C C   . GLY A 1 458  ? 0.762   -34.817 17.905  1.00 84.36 458  A 1 
ATOM   3444 O O   . GLY A 1 458  ? 1.190   -33.666 17.816  1.00 81.77 458  A 1 
ATOM   3445 N N   . SER A 1 459  ? 0.297   -35.475 16.842  1.00 83.00 459  A 1 
ATOM   3446 C CA  . SER A 1 459  ? 0.363   -34.937 15.475  1.00 81.98 459  A 1 
ATOM   3447 C C   . SER A 1 459  ? -0.539  -33.721 15.257  1.00 83.28 459  A 1 
ATOM   3448 O O   . SER A 1 459  ? -0.147  -32.802 14.538  1.00 81.10 459  A 1 
ATOM   3449 C CB  . SER A 1 459  ? -0.004  -36.006 14.456  1.00 78.56 459  A 1 
ATOM   3450 O OG  . SER A 1 459  ? -1.265  -36.547 14.750  1.00 67.42 459  A 1 
ATOM   3451 N N   . SER A 1 460  ? -1.709  -33.660 15.902  1.00 84.98 460  A 1 
ATOM   3452 C CA  . SER A 1 460  ? -2.580  -32.480 15.817  1.00 85.60 460  A 1 
ATOM   3453 C C   . SER A 1 460  ? -1.946  -31.244 16.470  1.00 86.23 460  A 1 
ATOM   3454 O O   . SER A 1 460  ? -2.000  -30.151 15.900  1.00 84.83 460  A 1 
ATOM   3455 C CB  . SER A 1 460  ? -3.959  -32.782 16.411  1.00 84.91 460  A 1 
ATOM   3456 O OG  . SER A 1 460  ? -3.885  -33.032 17.796  1.00 76.14 460  A 1 
ATOM   3457 N N   . ALA A 1 461  ? -1.270  -31.411 17.617  1.00 87.54 461  A 1 
ATOM   3458 C CA  . ALA A 1 461  ? -0.489  -30.346 18.241  1.00 87.67 461  A 1 
ATOM   3459 C C   . ALA A 1 461  ? 0.742   -29.968 17.397  1.00 87.58 461  A 1 
ATOM   3460 O O   . ALA A 1 461  ? 1.051   -28.790 17.262  1.00 85.83 461  A 1 
ATOM   3461 C CB  . ALA A 1 461  ? -0.092  -30.788 19.654  1.00 87.21 461  A 1 
ATOM   3462 N N   . ALA A 1 462  ? 1.410   -30.940 16.775  1.00 86.05 462  A 1 
ATOM   3463 C CA  . ALA A 1 462  ? 2.519   -30.688 15.853  1.00 83.97 462  A 1 
ATOM   3464 C C   . ALA A 1 462  ? 2.113   -29.796 14.691  1.00 84.43 462  A 1 
ATOM   3465 O O   . ALA A 1 462  ? 2.769   -28.802 14.399  1.00 82.16 462  A 1 
ATOM   3466 C CB  . ALA A 1 462  ? 2.993   -32.011 15.242  1.00 81.61 462  A 1 
ATOM   3467 N N   . SER A 1 463  ? 1.008   -30.159 14.046  1.00 84.05 463  A 1 
ATOM   3468 C CA  . SER A 1 463  ? 0.455   -29.456 12.896  1.00 83.80 463  A 1 
ATOM   3469 C C   . SER A 1 463  ? 0.174   -27.982 13.201  1.00 85.16 463  A 1 
ATOM   3470 O O   . SER A 1 463  ? 0.561   -27.096 12.443  1.00 83.42 463  A 1 
ATOM   3471 C CB  . SER A 1 463  ? -0.837  -30.157 12.503  1.00 81.67 463  A 1 
ATOM   3472 O OG  . SER A 1 463  ? -1.513  -29.419 11.514  1.00 68.84 463  A 1 
ATOM   3473 N N   . THR A 1 464  ? -0.456  -27.715 14.347  1.00 87.21 464  A 1 
ATOM   3474 C CA  . THR A 1 464  ? -0.717  -26.337 14.788  1.00 87.85 464  A 1 
ATOM   3475 C C   . THR A 1 464  ? 0.562   -25.597 15.125  1.00 88.04 464  A 1 
ATOM   3476 O O   . THR A 1 464  ? 0.719   -24.449 14.712  1.00 86.42 464  A 1 
ATOM   3477 C CB  . THR A 1 464  ? -1.633  -26.296 16.007  1.00 87.96 464  A 1 
ATOM   3478 O OG1 . THR A 1 464  ? -1.248  -27.224 16.991  1.00 75.36 464  A 1 
ATOM   3479 C CG2 . THR A 1 464  ? -3.046  -26.635 15.579  1.00 76.56 464  A 1 
ATOM   3480 N N   . LEU A 1 465  ? 1.488   -26.247 15.827  1.00 87.37 465  A 1 
ATOM   3481 C CA  . LEU A 1 465  ? 2.764   -25.659 16.199  1.00 87.24 465  A 1 
ATOM   3482 C C   . LEU A 1 465  ? 3.602   -25.332 14.959  1.00 87.02 465  A 1 
ATOM   3483 O O   . LEU A 1 465  ? 4.116   -24.226 14.862  1.00 85.47 465  A 1 
ATOM   3484 C CB  . LEU A 1 465  ? 3.495   -26.614 17.155  1.00 86.43 465  A 1 
ATOM   3485 C CG  . LEU A 1 465  ? 4.820   -26.057 17.702  1.00 79.06 465  A 1 
ATOM   3486 C CD1 . LEU A 1 465  ? 4.600   -24.846 18.608  1.00 71.98 465  A 1 
ATOM   3487 C CD2 . LEU A 1 465  ? 5.535   -27.137 18.511  1.00 71.15 465  A 1 
ATOM   3488 N N   . THR A 1 466  ? 3.697   -26.231 13.981  1.00 87.49 466  A 1 
ATOM   3489 C CA  . THR A 1 466  ? 4.433   -25.982 12.730  1.00 85.38 466  A 1 
ATOM   3490 C C   . THR A 1 466  ? 3.831   -24.822 11.943  1.00 85.13 466  A 1 
ATOM   3491 O O   . THR A 1 466  ? 4.573   -24.005 11.407  1.00 81.71 466  A 1 
ATOM   3492 C CB  . THR A 1 466  ? 4.498   -27.220 11.826  1.00 83.17 466  A 1 
ATOM   3493 O OG1 . THR A 1 466  ? 3.230   -27.770 11.577  1.00 74.08 466  A 1 
ATOM   3494 C CG2 . THR A 1 466  ? 5.375   -28.325 12.417  1.00 71.71 466  A 1 
ATOM   3495 N N   . THR A 1 467  ? 2.504   -24.707 11.925  1.00 86.75 467  A 1 
ATOM   3496 C CA  . THR A 1 467  ? 1.820   -23.580 11.280  1.00 85.94 467  A 1 
ATOM   3497 C C   . THR A 1 467  ? 2.089   -22.273 12.031  1.00 86.17 467  A 1 
ATOM   3498 O O   . THR A 1 467  ? 2.476   -21.282 11.419  1.00 84.27 467  A 1 
ATOM   3499 C CB  . THR A 1 467  ? 0.314   -23.843 11.165  1.00 84.91 467  A 1 
ATOM   3500 O OG1 . THR A 1 467  ? 0.082   -25.068 10.512  1.00 75.40 467  A 1 
ATOM   3501 C CG2 . THR A 1 467  ? -0.381  -22.763 10.344  1.00 74.49 467  A 1 
ATOM   3502 N N   . ALA A 1 468  ? 1.965   -22.270 13.361  1.00 87.51 468  A 1 
ATOM   3503 C CA  . ALA A 1 468  ? 2.238   -21.093 14.182  1.00 87.11 468  A 1 
ATOM   3504 C C   . ALA A 1 468  ? 3.701   -20.628 14.064  1.00 87.33 468  A 1 
ATOM   3505 O O   . ALA A 1 468  ? 3.958   -19.436 13.925  1.00 85.76 468  A 1 
ATOM   3506 C CB  . ALA A 1 468  ? 1.858   -21.411 15.631  1.00 86.90 468  A 1 
ATOM   3507 N N   . LEU A 1 469  ? 4.662   -21.556 14.038  1.00 87.11 469  A 1 
ATOM   3508 C CA  . LEU A 1 469  ? 6.094   -21.263 13.902  1.00 86.31 469  A 1 
ATOM   3509 C C   . LEU A 1 469  ? 6.456   -20.604 12.570  1.00 86.08 469  A 1 
ATOM   3510 O O   . LEU A 1 469  ? 7.486   -19.944 12.496  1.00 82.85 469  A 1 
ATOM   3511 C CB  . LEU A 1 469  ? 6.900   -22.560 14.067  1.00 84.84 469  A 1 
ATOM   3512 C CG  . LEU A 1 469  ? 7.015   -23.053 15.521  1.00 78.40 469  A 1 
ATOM   3513 C CD1 . LEU A 1 469  ? 7.687   -24.428 15.517  1.00 72.16 469  A 1 
ATOM   3514 C CD2 . LEU A 1 469  ? 7.855   -22.121 16.389  1.00 72.38 469  A 1 
ATOM   3515 N N   . VAL A 1 470  ? 5.632   -20.760 11.536  1.00 85.72 470  A 1 
ATOM   3516 C CA  . VAL A 1 470  ? 5.817   -20.041 10.273  1.00 84.51 470  A 1 
ATOM   3517 C C   . VAL A 1 470  ? 5.403   -18.574 10.411  1.00 84.81 470  A 1 
ATOM   3518 O O   . VAL A 1 470  ? 6.082   -17.704 9.884   1.00 82.67 470  A 1 
ATOM   3519 C CB  . VAL A 1 470  ? 5.055   -20.742 9.137   1.00 82.45 470  A 1 
ATOM   3520 C CG1 . VAL A 1 470  ? 5.081   -19.936 7.836   1.00 75.46 470  A 1 
ATOM   3521 C CG2 . VAL A 1 470  ? 5.676   -22.110 8.836   1.00 76.08 470  A 1 
ATOM   3522 N N   . PHE A 1 471  ? 4.328   -18.270 11.147  1.00 86.06 471  A 1 
ATOM   3523 C CA  . PHE A 1 471  ? 3.783   -16.910 11.224  1.00 85.36 471  A 1 
ATOM   3524 C C   . PHE A 1 471  ? 4.318   -16.077 12.394  1.00 85.75 471  A 1 
ATOM   3525 O O   . PHE A 1 471  ? 4.464   -14.865 12.259  1.00 83.69 471  A 1 
ATOM   3526 C CB  . PHE A 1 471  ? 2.258   -16.983 11.244  1.00 84.01 471  A 1 
ATOM   3527 C CG  . PHE A 1 471  ? 1.670   -17.357 9.902   1.00 82.93 471  A 1 
ATOM   3528 C CD1 . PHE A 1 471  ? 1.583   -16.393 8.885   1.00 77.54 471  A 1 
ATOM   3529 C CD2 . PHE A 1 471  ? 1.228   -18.668 9.660   1.00 78.36 471  A 1 
ATOM   3530 C CE1 . PHE A 1 471  ? 1.052   -16.732 7.634   1.00 75.32 471  A 1 
ATOM   3531 C CE2 . PHE A 1 471  ? 0.699   -19.011 8.406   1.00 75.62 471  A 1 
ATOM   3532 C CZ  . PHE A 1 471  ? 0.609   -18.041 7.394   1.00 76.14 471  A 1 
ATOM   3533 N N   . VAL A 1 472  ? 4.659   -16.700 13.528  1.00 86.37 472  A 1 
ATOM   3534 C CA  . VAL A 1 472  ? 5.191   -15.984 14.703  1.00 85.62 472  A 1 
ATOM   3535 C C   . VAL A 1 472  ? 6.445   -15.148 14.378  1.00 85.20 472  A 1 
ATOM   3536 O O   . VAL A 1 472  ? 6.491   -13.990 14.795  1.00 83.00 472  A 1 
ATOM   3537 C CB  . VAL A 1 472  ? 5.408   -16.954 15.881  1.00 84.95 472  A 1 
ATOM   3538 C CG1 . VAL A 1 472  ? 6.216   -16.341 17.028  1.00 78.82 472  A 1 
ATOM   3539 C CG2 . VAL A 1 472  ? 4.058   -17.396 16.462  1.00 78.75 472  A 1 
ATOM   3540 N N   . PRO A 1 473  ? 7.436   -15.635 13.602  1.00 85.37 473  A 1 
ATOM   3541 C CA  . PRO A 1 473  ? 8.597   -14.822 13.229  1.00 83.42 473  A 1 
ATOM   3542 C C   . PRO A 1 473  ? 8.260   -13.571 12.408  1.00 83.00 473  A 1 
ATOM   3543 O O   . PRO A 1 473  ? 9.025   -12.612 12.439  1.00 80.52 473  A 1 
ATOM   3544 C CB  . PRO A 1 473  ? 9.524   -15.763 12.456  1.00 81.97 473  A 1 
ATOM   3545 C CG  . PRO A 1 473  ? 9.155   -17.144 12.990  1.00 79.29 473  A 1 
ATOM   3546 C CD  . PRO A 1 473  ? 7.654   -17.013 13.210  1.00 82.58 473  A 1 
ATOM   3547 N N   . ILE A 1 474  ? 7.117   -13.534 11.711  1.00 84.26 474  A 1 
ATOM   3548 C CA  . ILE A 1 474  ? 6.663   -12.348 10.965  1.00 82.96 474  A 1 
ATOM   3549 C C   . ILE A 1 474  ? 6.437   -11.170 11.914  1.00 82.14 474  A 1 
ATOM   3550 O O   . ILE A 1 474  ? 6.756   -10.035 11.567  1.00 79.55 474  A 1 
ATOM   3551 C CB  . ILE A 1 474  ? 5.383   -12.647 10.151  1.00 81.86 474  A 1 
ATOM   3552 C CG1 . ILE A 1 474  ? 5.622   -13.808 9.162   1.00 77.77 474  A 1 
ATOM   3553 C CG2 . ILE A 1 474  ? 4.894   -11.394 9.400   1.00 76.40 474  A 1 
ATOM   3554 C CD1 . ILE A 1 474  ? 4.370   -14.251 8.394   1.00 70.53 474  A 1 
ATOM   3555 N N   . LEU A 1 475  ? 5.959   -11.430 13.135  1.00 84.20 475  A 1 
ATOM   3556 C CA  . LEU A 1 475  ? 5.749   -10.400 14.158  1.00 82.93 475  A 1 
ATOM   3557 C C   . LEU A 1 475  ? 7.057   -9.742  14.610  1.00 80.92 475  A 1 
ATOM   3558 O O   . LEU A 1 475  ? 7.038   -8.616  15.103  1.00 77.37 475  A 1 
ATOM   3559 C CB  . LEU A 1 475  ? 5.038   -11.021 15.376  1.00 82.94 475  A 1 
ATOM   3560 C CG  . LEU A 1 475  ? 3.671   -11.656 15.075  1.00 80.75 475  A 1 
ATOM   3561 C CD1 . LEU A 1 475  ? 3.111   -12.313 16.336  1.00 75.34 475  A 1 
ATOM   3562 C CD2 . LEU A 1 475  ? 2.669   -10.612 14.593  1.00 75.97 475  A 1 
ATOM   3563 N N   . MET A 1 476  ? 8.179   -10.435 14.439  1.00 82.46 476  A 1 
ATOM   3564 C CA  . MET A 1 476  ? 9.515   -9.970  14.814  1.00 79.27 476  A 1 
ATOM   3565 C C   . MET A 1 476  ? 10.262  -9.301  13.657  1.00 77.46 476  A 1 
ATOM   3566 O O   . MET A 1 476  ? 11.384  -8.830  13.849  1.00 73.82 476  A 1 
ATOM   3567 C CB  . MET A 1 476  ? 10.321  -11.155 15.383  1.00 78.18 476  A 1 
ATOM   3568 C CG  . MET A 1 476  ? 9.651   -11.781 16.613  1.00 72.49 476  A 1 
ATOM   3569 S SD  . MET A 1 476  ? 9.598   -10.685 18.057  1.00 66.78 476  A 1 
ATOM   3570 C CE  . MET A 1 476  ? 8.382   -11.555 19.062  1.00 58.28 476  A 1 
ATOM   3571 N N   . LEU A 1 477  ? 9.674   -9.252  12.450  1.00 78.11 477  A 1 
ATOM   3572 C CA  . LEU A 1 477  ? 10.296  -8.576  11.313  1.00 75.96 477  A 1 
ATOM   3573 C C   . LEU A 1 477  ? 10.356  -7.063  11.566  1.00 74.91 477  A 1 
ATOM   3574 O O   . LEU A 1 477  ? 9.326   -6.442  11.852  1.00 71.77 477  A 1 
ATOM   3575 C CB  . LEU A 1 477  ? 9.545   -8.881  10.007  1.00 74.62 477  A 1 
ATOM   3576 C CG  . LEU A 1 477  ? 9.797   -10.287 9.439   1.00 70.65 477  A 1 
ATOM   3577 C CD1 . LEU A 1 477  ? 8.860   -10.530 8.250   1.00 67.03 477  A 1 
ATOM   3578 C CD2 . LEU A 1 477  ? 11.232  -10.460 8.938   1.00 65.67 477  A 1 
ATOM   3579 N N   . PRO A 1 478  ? 11.536  -6.437  11.427  1.00 72.92 478  A 1 
ATOM   3580 C CA  . PRO A 1 478  ? 11.672  -5.006  11.624  1.00 70.55 478  A 1 
ATOM   3581 C C   . PRO A 1 478  ? 11.064  -4.217  10.456  1.00 69.69 478  A 1 
ATOM   3582 O O   . PRO A 1 478  ? 11.110  -4.640  9.297   1.00 63.77 478  A 1 
ATOM   3583 C CB  . PRO A 1 478  ? 13.178  -4.768  11.776  1.00 67.63 478  A 1 
ATOM   3584 C CG  . PRO A 1 478  ? 13.797  -5.882  10.926  1.00 66.56 478  A 1 
ATOM   3585 C CD  . PRO A 1 478  ? 12.828  -7.040  11.120  1.00 69.06 478  A 1 
ATOM   3586 N N   . GLY A 1 479  ? 10.561  -3.015  10.761  1.00 68.25 479  A 1 
ATOM   3587 C CA  . GLY A 1 479  ? 10.124  -2.046  9.760   1.00 68.31 479  A 1 
ATOM   3588 C C   . GLY A 1 479  ? 8.763   -2.354  9.120   1.00 70.73 479  A 1 
ATOM   3589 O O   . GLY A 1 479  ? 7.879   -2.946  9.737   1.00 67.80 479  A 1 
ATOM   3590 N N   . SER A 1 480  ? 8.604   -1.915  7.871   1.00 69.93 480  A 1 
ATOM   3591 C CA  . SER A 1 480  ? 7.325   -1.932  7.153   1.00 70.34 480  A 1 
ATOM   3592 C C   . SER A 1 480  ? 6.767   -3.333  6.885   1.00 71.78 480  A 1 
ATOM   3593 O O   . SER A 1 480  ? 5.553   -3.515  6.877   1.00 68.92 480  A 1 
ATOM   3594 C CB  . SER A 1 480  ? 7.485   -1.178  5.831   1.00 66.49 480  A 1 
ATOM   3595 O OG  . SER A 1 480  ? 8.532   -1.734  5.055   1.00 59.44 480  A 1 
ATOM   3596 N N   . LEU A 1 481  ? 7.622   -4.352  6.726   1.00 70.87 481  A 1 
ATOM   3597 C CA  . LEU A 1 481  ? 7.176   -5.733  6.516   1.00 71.69 481  A 1 
ATOM   3598 C C   . LEU A 1 481  ? 6.440   -6.300  7.733   1.00 73.76 481  A 1 
ATOM   3599 O O   . LEU A 1 481  ? 5.368   -6.889  7.594   1.00 71.31 481  A 1 
ATOM   3600 C CB  . LEU A 1 481  ? 8.388   -6.617  6.170   1.00 69.13 481  A 1 
ATOM   3601 C CG  . LEU A 1 481  ? 8.866   -6.484  4.718   1.00 64.76 481  A 1 
ATOM   3602 C CD1 . LEU A 1 481  ? 10.196  -7.214  4.545   1.00 61.53 481  A 1 
ATOM   3603 C CD2 . LEU A 1 481  ? 7.873   -7.110  3.743   1.00 59.33 481  A 1 
ATOM   3604 N N   . GLY A 1 482  ? 6.997   -6.108  8.933   1.00 76.33 482  A 1 
ATOM   3605 C CA  . GLY A 1 482  ? 6.380   -6.565  10.179  1.00 76.55 482  A 1 
ATOM   3606 C C   . GLY A 1 482  ? 5.069   -5.840  10.481  1.00 77.81 482  A 1 
ATOM   3607 O O   . GLY A 1 482  ? 4.134   -6.459  10.980  1.00 75.83 482  A 1 
ATOM   3608 N N   . SER A 1 483  ? 4.948   -4.552  10.137  1.00 77.98 483  A 1 
ATOM   3609 C CA  . SER A 1 483  ? 3.704   -3.804  10.346  1.00 78.15 483  A 1 
ATOM   3610 C C   . SER A 1 483  ? 2.594   -4.199  9.368   1.00 79.22 483  A 1 
ATOM   3611 O O   . SER A 1 483  ? 1.454   -4.332  9.802   1.00 77.48 483  A 1 
ATOM   3612 C CB  . SER A 1 483  ? 3.955   -2.295  10.324  1.00 75.45 483  A 1 
ATOM   3613 O OG  . SER A 1 483  ? 4.547   -1.885  9.114   1.00 65.23 483  A 1 
ATOM   3614 N N   . ILE A 1 484  ? 2.906   -4.454  8.093   1.00 78.17 484  A 1 
ATOM   3615 C CA  . ILE A 1 484  ? 1.906   -4.871  7.090   1.00 78.32 484  A 1 
ATOM   3616 C C   . ILE A 1 484  ? 1.393   -6.286  7.374   1.00 79.27 484  A 1 
ATOM   3617 O O   . ILE A 1 484  ? 0.188   -6.519  7.457   1.00 77.72 484  A 1 
ATOM   3618 C CB  . ILE A 1 484  ? 2.484   -4.790  5.655   1.00 76.39 484  A 1 
ATOM   3619 C CG1 . ILE A 1 484  ? 2.823   -3.344  5.264   1.00 70.43 484  A 1 
ATOM   3620 C CG2 . ILE A 1 484  ? 1.492   -5.349  4.610   1.00 67.86 484  A 1 
ATOM   3621 C CD1 . ILE A 1 484  ? 3.764   -3.301  4.044   1.00 62.18 484  A 1 
ATOM   3622 N N   . PHE A 1 485  ? 2.309   -7.245  7.520   1.00 81.88 485  A 1 
ATOM   3623 C CA  . PHE A 1 485  ? 1.951   -8.660  7.628   1.00 82.78 485  A 1 
ATOM   3624 C C   . PHE A 1 485  ? 1.736   -9.129  9.070   1.00 85.10 485  A 1 
ATOM   3625 O O   . PHE A 1 485  ? 1.255   -10.240 9.292   1.00 84.19 485  A 1 
ATOM   3626 C CB  . PHE A 1 485  ? 2.994   -9.497  6.880   1.00 80.91 485  A 1 
ATOM   3627 C CG  . PHE A 1 485  ? 3.046   -9.213  5.387   1.00 79.59 485  A 1 
ATOM   3628 C CD1 . PHE A 1 485  ? 1.994   -9.640  4.555   1.00 75.16 485  A 1 
ATOM   3629 C CD2 . PHE A 1 485  ? 4.125   -8.506  4.830   1.00 74.64 485  A 1 
ATOM   3630 C CE1 . PHE A 1 485  ? 2.017   -9.360  3.178   1.00 71.54 485  A 1 
ATOM   3631 C CE2 . PHE A 1 485  ? 4.148   -8.223  3.450   1.00 71.72 485  A 1 
ATOM   3632 C CZ  . PHE A 1 485  ? 3.092   -8.649  2.626   1.00 71.96 485  A 1 
ATOM   3633 N N   . GLY A 1 486  ? 2.051   -8.288  10.062  1.00 85.35 486  A 1 
ATOM   3634 C CA  . GLY A 1 486  ? 1.841   -8.588  11.476  1.00 86.19 486  A 1 
ATOM   3635 C C   . GLY A 1 486  ? 0.377   -8.854  11.821  1.00 88.02 486  A 1 
ATOM   3636 O O   . GLY A 1 486  ? 0.085   -9.784  12.572  1.00 87.05 486  A 1 
ATOM   3637 N N   . ASP A 1 487  ? -0.543  -8.103  11.225  1.00 87.79 487  A 1 
ATOM   3638 C CA  . ASP A 1 487  ? -1.981  -8.266  11.464  1.00 88.64 487  A 1 
ATOM   3639 C C   . ASP A 1 487  ? -2.500  -9.604  10.907  1.00 89.98 487  A 1 
ATOM   3640 O O   . ASP A 1 487  ? -3.278  -10.296 11.576  1.00 88.71 487  A 1 
ATOM   3641 C CB  . ASP A 1 487  ? -2.733  -7.063  10.868  1.00 86.42 487  A 1 
ATOM   3642 C CG  . ASP A 1 487  ? -2.474  -5.738  11.608  1.00 84.36 487  A 1 
ATOM   3643 O OD1 . ASP A 1 487  ? -1.459  -5.628  12.340  1.00 78.09 487  A 1 
ATOM   3644 O OD2 . ASP A 1 487  ? -3.302  -4.817  11.462  1.00 78.58 487  A 1 
ATOM   3645 N N   . ILE A 1 488  ? -2.000  -10.035 9.735   1.00 88.67 488  A 1 
ATOM   3646 C CA  . ILE A 1 488  ? -2.252  -11.384 9.189   1.00 88.76 488  A 1 
ATOM   3647 C C   . ILE A 1 488  ? -1.729  -12.443 10.156  1.00 90.08 488  A 1 
ATOM   3648 O O   . ILE A 1 488  ? -2.441  -13.397 10.475  1.00 89.34 488  A 1 
ATOM   3649 C CB  . ILE A 1 488  ? -1.593  -11.581 7.796   1.00 86.32 488  A 1 
ATOM   3650 C CG1 . ILE A 1 488  ? -2.178  -10.595 6.770   1.00 77.22 488  A 1 
ATOM   3651 C CG2 . ILE A 1 488  ? -1.738  -13.034 7.288   1.00 76.47 488  A 1 
ATOM   3652 C CD1 . ILE A 1 488  ? -1.600  -10.712 5.355   1.00 72.24 488  A 1 
ATOM   3653 N N   . ALA A 1 489  ? -0.490  -12.286 10.632  1.00 90.56 489  A 1 
ATOM   3654 C CA  . ALA A 1 489  ? 0.170   -13.269 11.478  1.00 91.02 489  A 1 
ATOM   3655 C C   . ALA A 1 489  ? -0.560  -13.465 12.813  1.00 92.04 489  A 1 
ATOM   3656 O O   . ALA A 1 489  ? -0.772  -14.603 13.230  1.00 91.53 489  A 1 
ATOM   3657 C CB  . ALA A 1 489  ? 1.626   -12.836 11.675  1.00 90.03 489  A 1 
ATOM   3658 N N   . VAL A 1 490  ? -1.003  -12.374 13.461  1.00 91.69 490  A 1 
ATOM   3659 C CA  . VAL A 1 490  ? -1.793  -12.427 14.703  1.00 92.51 490  A 1 
ATOM   3660 C C   . VAL A 1 490  ? -3.131  -13.119 14.458  1.00 92.84 490  A 1 
ATOM   3661 O O   . VAL A 1 490  ? -3.448  -14.099 15.130  1.00 92.21 490  A 1 
ATOM   3662 C CB  . VAL A 1 490  ? -2.003  -11.016 15.298  1.00 91.87 490  A 1 
ATOM   3663 C CG1 . VAL A 1 490  ? -2.986  -11.024 16.478  1.00 85.01 490  A 1 
ATOM   3664 C CG2 . VAL A 1 490  ? -0.685  -10.443 15.820  1.00 85.78 490  A 1 
ATOM   3665 N N   . ALA A 1 491  ? -3.901  -12.640 13.469  1.00 92.42 491  A 1 
ATOM   3666 C CA  . ALA A 1 491  ? -5.231  -13.165 13.178  1.00 92.34 491  A 1 
ATOM   3667 C C   . ALA A 1 491  ? -5.199  -14.659 12.827  1.00 92.75 491  A 1 
ATOM   3668 O O   . ALA A 1 491  ? -5.993  -15.447 13.348  1.00 91.95 491  A 1 
ATOM   3669 C CB  . ALA A 1 491  ? -5.827  -12.338 12.033  1.00 91.82 491  A 1 
ATOM   3670 N N   . LEU A 1 492  ? -4.257  -15.064 11.979  1.00 91.35 492  A 1 
ATOM   3671 C CA  . LEU A 1 492  ? -4.115  -16.445 11.528  1.00 91.34 492  A 1 
ATOM   3672 C C   . LEU A 1 492  ? -3.625  -17.361 12.652  1.00 91.89 492  A 1 
ATOM   3673 O O   . LEU A 1 492  ? -4.230  -18.406 12.890  1.00 90.76 492  A 1 
ATOM   3674 C CB  . LEU A 1 492  ? -3.217  -16.449 10.282  1.00 89.59 492  A 1 
ATOM   3675 C CG  . LEU A 1 492  ? -3.131  -17.816 9.583   1.00 86.91 492  A 1 
ATOM   3676 C CD1 . LEU A 1 492  ? -2.842  -17.608 8.095   1.00 77.54 492  A 1 
ATOM   3677 C CD2 . LEU A 1 492  ? -2.015  -18.691 10.153  1.00 76.33 492  A 1 
ATOM   3678 N N   . THR A 1 493  ? -2.576  -16.973 13.389  1.00 92.64 493  A 1 
ATOM   3679 C CA  . THR A 1 493  ? -2.013  -17.801 14.472  1.00 92.57 493  A 1 
ATOM   3680 C C   . THR A 1 493  ? -3.037  -18.031 15.580  1.00 92.65 493  A 1 
ATOM   3681 O O   . THR A 1 493  ? -3.225  -19.165 16.021  1.00 91.42 493  A 1 
ATOM   3682 C CB  . THR A 1 493  ? -0.739  -17.175 15.062  1.00 91.67 493  A 1 
ATOM   3683 O OG1 . THR A 1 493  ? 0.200   -16.943 14.039  1.00 78.41 493  A 1 
ATOM   3684 C CG2 . THR A 1 493  ? -0.049  -18.082 16.078  1.00 79.21 493  A 1 
ATOM   3685 N N   . ALA A 1 494  ? -3.757  -16.977 15.996  1.00 93.04 494  A 1 
ATOM   3686 C CA  . ALA A 1 494  ? -4.821  -17.083 16.989  1.00 93.11 494  A 1 
ATOM   3687 C C   . ALA A 1 494  ? -5.976  -17.972 16.495  1.00 93.17 494  A 1 
ATOM   3688 O O   . ALA A 1 494  ? -6.456  -18.833 17.235  1.00 91.90 494  A 1 
ATOM   3689 C CB  . ALA A 1 494  ? -5.298  -15.667 17.334  1.00 92.90 494  A 1 
ATOM   3690 N N   . SER A 1 495  ? -6.376  -17.825 15.228  1.00 93.87 495  A 1 
ATOM   3691 C CA  . SER A 1 495  ? -7.436  -18.642 14.621  1.00 93.16 495  A 1 
ATOM   3692 C C   . SER A 1 495  ? -7.062  -20.123 14.566  1.00 93.12 495  A 1 
ATOM   3693 O O   . SER A 1 495  ? -7.855  -20.973 14.960  1.00 91.45 495  A 1 
ATOM   3694 C CB  . SER A 1 495  ? -7.766  -18.155 13.206  1.00 91.86 495  A 1 
ATOM   3695 O OG  . SER A 1 495  ? -8.249  -16.828 13.239  1.00 75.09 495  A 1 
ATOM   3696 N N   . VAL A 1 496  ? -5.843  -20.450 14.138  1.00 92.81 496  A 1 
ATOM   3697 C CA  . VAL A 1 496  ? -5.353  -21.834 14.039  1.00 92.18 496  A 1 
ATOM   3698 C C   . VAL A 1 496  ? -5.232  -22.481 15.420  1.00 92.38 496  A 1 
ATOM   3699 O O   . VAL A 1 496  ? -5.662  -23.622 15.605  1.00 91.34 496  A 1 
ATOM   3700 C CB  . VAL A 1 496  ? -4.024  -21.877 13.260  1.00 90.73 496  A 1 
ATOM   3701 C CG1 . VAL A 1 496  ? -3.367  -23.262 13.291  1.00 84.49 496  A 1 
ATOM   3702 C CG2 . VAL A 1 496  ? -4.254  -21.532 11.782  1.00 84.76 496  A 1 
ATOM   3703 N N   . ALA A 1 497  ? -4.722  -21.746 16.421  1.00 93.23 497  A 1 
ATOM   3704 C CA  . ALA A 1 497  ? -4.640  -22.230 17.800  1.00 93.16 497  A 1 
ATOM   3705 C C   . ALA A 1 497  ? -6.033  -22.530 18.387  1.00 93.15 497  A 1 
ATOM   3706 O O   . ALA A 1 497  ? -6.233  -23.577 19.006  1.00 92.06 497  A 1 
ATOM   3707 C CB  . ALA A 1 497  ? -3.884  -21.186 18.629  1.00 92.80 497  A 1 
ATOM   3708 N N   . ALA A 1 498  ? -7.014  -21.660 18.143  1.00 93.89 498  A 1 
ATOM   3709 C CA  . ALA A 1 498  ? -8.392  -21.878 18.577  1.00 93.74 498  A 1 
ATOM   3710 C C   . ALA A 1 498  ? -9.057  -23.058 17.863  1.00 93.62 498  A 1 
ATOM   3711 O O   . ALA A 1 498  ? -9.768  -23.837 18.496  1.00 92.10 498  A 1 
ATOM   3712 C CB  . ALA A 1 498  ? -9.185  -20.604 18.330  1.00 93.21 498  A 1 
ATOM   3713 N N   . GLY A 1 499  ? -8.807  -23.220 16.572  1.00 92.90 499  A 1 
ATOM   3714 C CA  . GLY A 1 499  ? -9.320  -24.355 15.813  1.00 91.91 499  A 1 
ATOM   3715 C C   . GLY A 1 499  ? -8.781  -25.692 16.304  1.00 92.38 499  A 1 
ATOM   3716 O O   . GLY A 1 499  ? -9.538  -26.655 16.424  1.00 90.84 499  A 1 
ATOM   3717 N N   . TRP A 1 500  ? -7.502  -25.737 16.673  1.00 92.24 500  A 1 
ATOM   3718 C CA  . TRP A 1 500  ? -6.913  -26.900 17.335  1.00 92.21 500  A 1 
ATOM   3719 C C   . TRP A 1 500  ? -7.551  -27.161 18.700  1.00 92.24 500  A 1 
ATOM   3720 O O   . TRP A 1 500  ? -7.969  -28.286 18.972  1.00 90.85 500  A 1 
ATOM   3721 C CB  . TRP A 1 500  ? -5.406  -26.709 17.479  1.00 91.43 500  A 1 
ATOM   3722 C CG  . TRP A 1 500  ? -4.754  -27.771 18.308  1.00 89.94 500  A 1 
ATOM   3723 C CD1 . TRP A 1 500  ? -4.506  -29.035 17.916  1.00 83.62 500  A 1 
ATOM   3724 C CD2 . TRP A 1 500  ? -4.315  -27.693 19.701  1.00 87.34 500  A 1 
ATOM   3725 N NE1 . TRP A 1 500  ? -3.940  -29.745 18.957  1.00 83.72 500  A 1 
ATOM   3726 C CE2 . TRP A 1 500  ? -3.797  -28.966 20.085  1.00 86.38 500  A 1 
ATOM   3727 C CE3 . TRP A 1 500  ? -4.306  -26.674 20.676  1.00 83.37 500  A 1 
ATOM   3728 C CZ2 . TRP A 1 500  ? -3.289  -29.213 21.369  1.00 84.41 500  A 1 
ATOM   3729 C CZ3 . TRP A 1 500  ? -3.794  -26.908 21.969  1.00 79.91 500  A 1 
ATOM   3730 C CH2 . TRP A 1 500  ? -3.286  -28.175 22.316  1.00 79.67 500  A 1 
ATOM   3731 N N   . PHE A 1 501  ? -7.688  -26.126 19.531  1.00 92.92 501  A 1 
ATOM   3732 C CA  . PHE A 1 501  ? -8.337  -26.243 20.835  1.00 92.98 501  A 1 
ATOM   3733 C C   . PHE A 1 501  ? -9.770  -26.776 20.698  1.00 93.22 501  A 1 
ATOM   3734 O O   . PHE A 1 501  ? -10.156 -27.714 21.398  1.00 92.23 501  A 1 
ATOM   3735 C CB  . PHE A 1 501  ? -8.311  -24.876 21.535  1.00 92.73 501  A 1 
ATOM   3736 C CG  . PHE A 1 501  ? -8.958  -24.902 22.904  1.00 91.99 501  A 1 
ATOM   3737 C CD1 . PHE A 1 501  ? -10.322 -24.588 23.055  1.00 86.24 501  A 1 
ATOM   3738 C CD2 . PHE A 1 501  ? -8.203  -25.274 24.030  1.00 87.58 501  A 1 
ATOM   3739 C CE1 . PHE A 1 501  ? -10.926 -24.647 24.323  1.00 86.74 501  A 1 
ATOM   3740 C CE2 . PHE A 1 501  ? -8.807  -25.334 25.299  1.00 87.22 501  A 1 
ATOM   3741 C CZ  . PHE A 1 501  ? -10.169 -25.021 25.444  1.00 89.11 501  A 1 
ATOM   3742 N N   . TYR A 1 502  ? -10.535 -26.238 19.754  1.00 93.36 502  A 1 
ATOM   3743 C CA  . TYR A 1 502  ? -11.879 -26.714 19.450  1.00 93.47 502  A 1 
ATOM   3744 C C   . TYR A 1 502  ? -11.882 -28.186 19.023  1.00 93.64 502  A 1 
ATOM   3745 O O   . TYR A 1 502  ? -12.603 -28.998 19.603  1.00 92.53 502  A 1 
ATOM   3746 C CB  . TYR A 1 502  ? -12.509 -25.828 18.367  1.00 93.00 502  A 1 
ATOM   3747 C CG  . TYR A 1 502  ? -13.870 -26.332 17.939  1.00 92.91 502  A 1 
ATOM   3748 C CD1 . TYR A 1 502  ? -14.002 -27.160 16.808  1.00 88.13 502  A 1 
ATOM   3749 C CD2 . TYR A 1 502  ? -14.998 -26.030 18.720  1.00 88.88 502  A 1 
ATOM   3750 C CE1 . TYR A 1 502  ? -15.257 -27.695 16.463  1.00 88.45 502  A 1 
ATOM   3751 C CE2 . TYR A 1 502  ? -16.254 -26.562 18.382  1.00 88.41 502  A 1 
ATOM   3752 C CZ  . TYR A 1 502  ? -16.382 -27.400 17.254  1.00 91.02 502  A 1 
ATOM   3753 O OH  . TYR A 1 502  ? -17.589 -27.934 16.940  1.00 89.16 502  A 1 
ATOM   3754 N N   . ALA A 1 503  ? -11.055 -28.552 18.051  1.00 93.42 503  A 1 
ATOM   3755 C CA  . ALA A 1 503  ? -11.010 -29.908 17.515  1.00 92.90 503  A 1 
ATOM   3756 C C   . ALA A 1 503  ? -10.573 -30.941 18.562  1.00 92.85 503  A 1 
ATOM   3757 O O   . ALA A 1 503  ? -11.147 -32.028 18.637  1.00 91.25 503  A 1 
ATOM   3758 C CB  . ALA A 1 503  ? -10.070 -29.910 16.307  1.00 91.98 503  A 1 
ATOM   3759 N N   . GLN A 1 504  ? -9.590  -30.601 19.398  1.00 92.77 504  A 1 
ATOM   3760 C CA  . GLN A 1 504  ? -8.995  -31.528 20.352  1.00 92.47 504  A 1 
ATOM   3761 C C   . GLN A 1 504  ? -9.826  -31.693 21.630  1.00 93.11 504  A 1 
ATOM   3762 O O   . GLN A 1 504  ? -9.913  -32.798 22.164  1.00 91.17 504  A 1 
ATOM   3763 C CB  . GLN A 1 504  ? -7.568  -31.041 20.666  1.00 90.46 504  A 1 
ATOM   3764 C CG  . GLN A 1 504  ? -6.733  -32.099 21.404  1.00 81.45 504  A 1 
ATOM   3765 C CD  . GLN A 1 504  ? -6.456  -33.343 20.559  1.00 81.87 504  A 1 
ATOM   3766 O OE1 . GLN A 1 504  ? -6.405  -33.319 19.343  1.00 72.98 504  A 1 
ATOM   3767 N NE2 . GLN A 1 504  ? -6.253  -34.480 21.165  1.00 69.23 504  A 1 
ATOM   3768 N N   . PHE A 1 505  ? -10.425 -30.612 22.138  1.00 92.17 505  A 1 
ATOM   3769 C CA  . PHE A 1 505  ? -11.079 -30.601 23.448  1.00 92.10 505  A 1 
ATOM   3770 C C   . PHE A 1 505  ? -12.600 -30.434 23.370  1.00 92.32 505  A 1 
ATOM   3771 O O   . PHE A 1 505  ? -13.322 -31.093 24.119  1.00 89.33 505  A 1 
ATOM   3772 C CB  . PHE A 1 505  ? -10.441 -29.511 24.317  1.00 91.37 505  A 1 
ATOM   3773 C CG  . PHE A 1 505  ? -8.949  -29.675 24.540  1.00 91.54 505  A 1 
ATOM   3774 C CD1 . PHE A 1 505  ? -8.468  -30.699 25.375  1.00 85.29 505  A 1 
ATOM   3775 C CD2 . PHE A 1 505  ? -8.037  -28.806 23.914  1.00 86.70 505  A 1 
ATOM   3776 C CE1 . PHE A 1 505  ? -7.089  -30.854 25.587  1.00 84.73 505  A 1 
ATOM   3777 C CE2 . PHE A 1 505  ? -6.657  -28.962 24.122  1.00 85.08 505  A 1 
ATOM   3778 C CZ  . PHE A 1 505  ? -6.182  -29.984 24.961  1.00 86.89 505  A 1 
ATOM   3779 N N   . CYS A 1 506  ? -13.106 -29.585 22.471  1.00 92.64 506  A 1 
ATOM   3780 C CA  . CYS A 1 506  ? -14.529 -29.254 22.410  1.00 92.39 506  A 1 
ATOM   3781 C C   . CYS A 1 506  ? -15.316 -30.233 21.525  1.00 92.37 506  A 1 
ATOM   3782 O O   . CYS A 1 506  ? -16.364 -30.736 21.934  1.00 90.91 506  A 1 
ATOM   3783 C CB  . CYS A 1 506  ? -14.704 -27.803 21.934  1.00 92.07 506  A 1 
ATOM   3784 S SG  . CYS A 1 506  ? -13.794 -26.647 23.008  1.00 88.23 506  A 1 
ATOM   3785 N N   . LEU A 1 507  ? -14.806 -30.533 20.332  1.00 91.35 507  A 1 
ATOM   3786 C CA  . LEU A 1 507  ? -15.473 -31.385 19.345  1.00 91.73 507  A 1 
ATOM   3787 C C   . LEU A 1 507  ? -15.814 -32.790 19.879  1.00 91.64 507  A 1 
ATOM   3788 O O   . LEU A 1 507  ? -16.954 -33.214 19.680  1.00 89.98 507  A 1 
ATOM   3789 C CB  . LEU A 1 507  ? -14.628 -31.424 18.054  1.00 90.40 507  A 1 
ATOM   3790 C CG  . LEU A 1 507  ? -15.228 -32.266 16.918  1.00 88.94 507  A 1 
ATOM   3791 C CD1 . LEU A 1 507  ? -16.510 -31.645 16.368  1.00 79.07 507  A 1 
ATOM   3792 C CD2 . LEU A 1 507  ? -14.232 -32.377 15.770  1.00 78.90 507  A 1 
ATOM   3793 N N   . PRO A 1 508  ? -14.931 -33.515 20.601  1.00 92.40 508  A 1 
ATOM   3794 C CA  . PRO A 1 508  ? -15.263 -34.840 21.134  1.00 91.88 508  A 1 
ATOM   3795 C C   . PRO A 1 508  ? -16.400 -34.811 22.162  1.00 91.40 508  A 1 
ATOM   3796 O O   . PRO A 1 508  ? -17.245 -35.705 22.186  1.00 89.27 508  A 1 
ATOM   3797 C CB  . PRO A 1 508  ? -13.966 -35.368 21.757  1.00 91.34 508  A 1 
ATOM   3798 C CG  . PRO A 1 508  ? -12.867 -34.562 21.069  1.00 89.80 508  A 1 
ATOM   3799 C CD  . PRO A 1 508  ? -13.531 -33.214 20.862  1.00 92.33 508  A 1 
ATOM   3800 N N   . SER A 1 509  ? -16.452 -33.759 22.981  1.00 91.80 509  A 1 
ATOM   3801 C CA  . SER A 1 509  ? -17.514 -33.539 23.964  1.00 90.93 509  A 1 
ATOM   3802 C C   . SER A 1 509  ? -18.867 -33.283 23.289  1.00 90.22 509  A 1 
ATOM   3803 O O   . SER A 1 509  ? -19.870 -33.921 23.616  1.00 87.00 509  A 1 
ATOM   3804 C CB  . SER A 1 509  ? -17.127 -32.352 24.849  1.00 89.64 509  A 1 
ATOM   3805 O OG  . SER A 1 509  ? -18.052 -32.212 25.900  1.00 76.55 509  A 1 
ATOM   3806 N N   . LEU A 1 510  ? -18.878 -32.391 22.288  1.00 88.90 510  A 1 
ATOM   3807 C CA  . LEU A 1 510  ? -20.075 -32.090 21.499  1.00 87.69 510  A 1 
ATOM   3808 C C   . LEU A 1 510  ? -20.522 -33.297 20.664  1.00 86.76 510  A 1 
ATOM   3809 O O   . LEU A 1 510  ? -21.716 -33.565 20.552  1.00 84.35 510  A 1 
ATOM   3810 C CB  . LEU A 1 510  ? -19.792 -30.878 20.602  1.00 87.86 510  A 1 
ATOM   3811 C CG  . LEU A 1 510  ? -19.540 -29.552 21.347  1.00 86.99 510  A 1 
ATOM   3812 C CD1 . LEU A 1 510  ? -19.164 -28.476 20.332  1.00 79.85 510  A 1 
ATOM   3813 C CD2 . LEU A 1 510  ? -20.768 -29.075 22.120  1.00 80.28 510  A 1 
ATOM   3814 N N   . TYR A 1 511  ? -19.584 -34.086 20.139  1.00 88.68 511  A 1 
ATOM   3815 C CA  . TYR A 1 511  ? -19.881 -35.327 19.425  1.00 87.13 511  A 1 
ATOM   3816 C C   . TYR A 1 511  ? -20.646 -36.320 20.309  1.00 86.34 511  A 1 
ATOM   3817 O O   . TYR A 1 511  ? -21.643 -36.884 19.860  1.00 84.26 511  A 1 
ATOM   3818 C CB  . TYR A 1 511  ? -18.584 -35.940 18.887  1.00 86.26 511  A 1 
ATOM   3819 C CG  . TYR A 1 511  ? -18.796 -37.236 18.130  1.00 85.28 511  A 1 
ATOM   3820 C CD1 . TYR A 1 511  ? -18.677 -38.476 18.790  1.00 79.62 511  A 1 
ATOM   3821 C CD2 . TYR A 1 511  ? -19.142 -37.199 16.766  1.00 80.47 511  A 1 
ATOM   3822 C CE1 . TYR A 1 511  ? -18.900 -39.676 18.090  1.00 79.07 511  A 1 
ATOM   3823 C CE2 . TYR A 1 511  ? -19.364 -38.397 16.059  1.00 79.26 511  A 1 
ATOM   3824 C CZ  . TYR A 1 511  ? -19.243 -39.638 16.722  1.00 82.18 511  A 1 
ATOM   3825 O OH  . TYR A 1 511  ? -19.452 -40.798 16.039  1.00 80.16 511  A 1 
ATOM   3826 N N   . LEU A 1 512  ? -20.231 -36.502 21.569  1.00 86.14 512  A 1 
ATOM   3827 C CA  . LEU A 1 512  ? -20.945 -37.347 22.531  1.00 84.59 512  A 1 
ATOM   3828 C C   . LEU A 1 512  ? -22.337 -36.807 22.864  1.00 82.48 512  A 1 
ATOM   3829 O O   . LEU A 1 512  ? -23.300 -37.570 22.869  1.00 79.16 512  A 1 
ATOM   3830 C CB  . LEU A 1 512  ? -20.119 -37.481 23.820  1.00 84.24 512  A 1 
ATOM   3831 C CG  . LEU A 1 512  ? -18.954 -38.474 23.709  1.00 79.30 512  A 1 
ATOM   3832 C CD1 . LEU A 1 512  ? -18.128 -38.399 24.989  1.00 72.30 512  A 1 
ATOM   3833 C CD2 . LEU A 1 512  ? -19.450 -39.914 23.558  1.00 72.50 512  A 1 
ATOM   3834 N N   . LEU A 1 513  ? -22.461 -35.493 23.090  1.00 82.54 513  A 1 
ATOM   3835 C CA  . LEU A 1 513  ? -23.737 -34.849 23.413  1.00 80.22 513  A 1 
ATOM   3836 C C   . LEU A 1 513  ? -24.769 -35.033 22.290  1.00 77.96 513  A 1 
ATOM   3837 O O   . LEU A 1 513  ? -25.938 -35.309 22.553  1.00 74.96 513  A 1 
ATOM   3838 C CB  . LEU A 1 513  ? -23.451 -33.372 23.747  1.00 80.96 513  A 1 
ATOM   3839 C CG  . LEU A 1 513  ? -24.678 -32.593 24.258  1.00 77.04 513  A 1 
ATOM   3840 C CD1 . LEU A 1 513  ? -24.241 -31.560 25.295  1.00 70.33 513  A 1 
ATOM   3841 C CD2 . LEU A 1 513  ? -25.395 -31.835 23.141  1.00 69.69 513  A 1 
ATOM   3842 N N   . PHE A 1 514  ? -24.338 -34.942 21.039  1.00 78.89 514  A 1 
ATOM   3843 C CA  . PHE A 1 514  ? -25.205 -35.094 19.866  1.00 74.64 514  A 1 
ATOM   3844 C C   . PHE A 1 514  ? -25.230 -36.516 19.272  1.00 71.40 514  A 1 
ATOM   3845 O O   . PHE A 1 514  ? -25.857 -36.729 18.231  1.00 67.01 514  A 1 
ATOM   3846 C CB  . PHE A 1 514  ? -24.843 -34.012 18.840  1.00 74.40 514  A 1 
ATOM   3847 C CG  . PHE A 1 514  ? -25.176 -32.598 19.292  1.00 72.15 514  A 1 
ATOM   3848 C CD1 . PHE A 1 514  ? -26.517 -32.205 19.458  1.00 68.81 514  A 1 
ATOM   3849 C CD2 . PHE A 1 514  ? -24.149 -31.674 19.562  1.00 68.89 514  A 1 
ATOM   3850 C CE1 . PHE A 1 514  ? -26.825 -30.907 19.900  1.00 64.91 514  A 1 
ATOM   3851 C CE2 . PHE A 1 514  ? -24.457 -30.376 20.007  1.00 64.89 514  A 1 
ATOM   3852 C CZ  . PHE A 1 514  ? -25.797 -29.994 20.180  1.00 65.87 514  A 1 
ATOM   3853 N N   . PHE A 1 515  ? -24.602 -37.514 19.923  1.00 73.17 515  A 1 
ATOM   3854 C CA  . PHE A 1 515  ? -24.454 -38.879 19.402  1.00 69.36 515  A 1 
ATOM   3855 C C   . PHE A 1 515  ? -25.806 -39.564 19.137  1.00 67.41 515  A 1 
ATOM   3856 O O   . PHE A 1 515  ? -26.019 -40.133 18.060  1.00 61.15 515  A 1 
ATOM   3857 C CB  . PHE A 1 515  ? -23.601 -39.702 20.374  1.00 64.68 515  A 1 
ATOM   3858 C CG  . PHE A 1 515  ? -23.224 -41.067 19.836  1.00 62.27 515  A 1 
ATOM   3859 C CD1 . PHE A 1 515  ? -23.961 -42.208 20.198  1.00 58.27 515  A 1 
ATOM   3860 C CD2 . PHE A 1 515  ? -22.135 -41.189 18.954  1.00 56.87 515  A 1 
ATOM   3861 C CE1 . PHE A 1 515  ? -23.611 -43.466 19.684  1.00 53.76 515  A 1 
ATOM   3862 C CE2 . PHE A 1 515  ? -21.784 -42.449 18.435  1.00 54.70 515  A 1 
ATOM   3863 C CZ  . PHE A 1 515  ? -22.524 -43.589 18.800  1.00 57.09 515  A 1 
ATOM   3864 N N   . ASN A 1 516  ? -26.749 -39.443 20.078  1.00 67.05 516  A 1 
ATOM   3865 C CA  . ASN A 1 516  ? -28.085 -40.050 19.976  1.00 63.52 516  A 1 
ATOM   3866 C C   . ASN A 1 516  ? -28.948 -39.431 18.865  1.00 62.00 516  A 1 
ATOM   3867 O O   . ASN A 1 516  ? -29.901 -40.045 18.393  1.00 56.26 516  A 1 
ATOM   3868 C CB  . ASN A 1 516  ? -28.761 -39.967 21.358  1.00 57.74 516  A 1 
ATOM   3869 C CG  . ASN A 1 516  ? -28.155 -40.933 22.365  1.00 52.70 516  A 1 
ATOM   3870 O OD1 . ASN A 1 516  ? -27.412 -41.834 22.026  1.00 49.47 516  A 1 
ATOM   3871 N ND2 . ASN A 1 516  ? -28.456 -40.782 23.632  1.00 46.76 516  A 1 
ATOM   3872 N N   . PHE A 1 517  ? -28.607 -38.257 18.395  1.00 59.49 517  A 1 
ATOM   3873 C CA  . PHE A 1 517  ? -29.352 -37.531 17.372  1.00 56.57 517  A 1 
ATOM   3874 C C   . PHE A 1 517  ? -28.907 -37.857 15.930  1.00 55.40 517  A 1 
ATOM   3875 O O   . PHE A 1 517  ? -29.252 -37.113 15.017  1.00 50.86 517  A 1 
ATOM   3876 C CB  . PHE A 1 517  ? -29.328 -36.034 17.724  1.00 51.25 517  A 1 
ATOM   3877 C CG  . PHE A 1 517  ? -30.492 -35.607 18.598  1.00 48.01 517  A 1 
ATOM   3878 C CD1 . PHE A 1 517  ? -31.734 -35.308 18.006  1.00 44.80 517  A 1 
ATOM   3879 C CD2 . PHE A 1 517  ? -30.344 -35.498 19.993  1.00 43.03 517  A 1 
ATOM   3880 C CE1 . PHE A 1 517  ? -32.814 -34.891 18.798  1.00 39.25 517  A 1 
ATOM   3881 C CE2 . PHE A 1 517  ? -31.424 -35.083 20.785  1.00 39.18 517  A 1 
ATOM   3882 C CZ  . PHE A 1 517  ? -32.662 -34.776 20.186  1.00 39.38 517  A 1 
ATOM   3883 N N   . GLN A 1 518  ? -28.150 -38.917 15.649  1.00 52.88 518  A 1 
ATOM   3884 C CA  . GLN A 1 518  ? -27.693 -39.229 14.283  1.00 52.59 518  A 1 
ATOM   3885 C C   . GLN A 1 518  ? -28.841 -39.599 13.317  1.00 54.41 518  A 1 
ATOM   3886 O O   . GLN A 1 518  ? -29.259 -40.752 13.226  1.00 50.05 518  A 1 
ATOM   3887 C CB  . GLN A 1 518  ? -26.609 -40.322 14.302  1.00 46.74 518  A 1 
ATOM   3888 C CG  . GLN A 1 518  ? -25.220 -39.799 14.711  1.00 42.17 518  A 1 
ATOM   3889 C CD  . GLN A 1 518  ? -24.120 -40.845 14.514  1.00 38.56 518  A 1 
ATOM   3890 O OE1 . GLN A 1 518  ? -24.362 -41.997 14.175  1.00 35.79 518  A 1 
ATOM   3891 N NE2 . GLN A 1 518  ? -22.866 -40.489 14.685  1.00 35.86 518  A 1 
ATOM   3892 N N   . SER A 1 519  ? -29.307 -38.624 12.528  1.00 47.99 519  A 1 
ATOM   3893 C CA  . SER A 1 519  ? -30.136 -38.840 11.333  1.00 47.63 519  A 1 
ATOM   3894 C C   . SER A 1 519  ? -29.235 -39.090 10.113  1.00 49.81 519  A 1 
ATOM   3895 O O   . SER A 1 519  ? -28.303 -38.324 9.853   1.00 46.78 519  A 1 
ATOM   3896 C CB  . SER A 1 519  ? -31.067 -37.645 11.098  1.00 42.08 519  A 1 
ATOM   3897 O OG  . SER A 1 519  ? -31.871 -37.876 9.966   1.00 37.57 519  A 1 
ATOM   3898 N N   . GLN A 1 520  ? -29.465 -40.199 9.389   1.00 49.03 520  A 1 
ATOM   3899 C CA  . GLN A 1 520  ? -28.723 -40.546 8.175   1.00 49.21 520  A 1 
ATOM   3900 C C   . GLN A 1 520  ? -29.399 -39.950 6.937   1.00 51.00 520  A 1 
ATOM   3901 O O   . GLN A 1 520  ? -30.505 -40.349 6.586   1.00 47.28 520  A 1 
ATOM   3902 C CB  . GLN A 1 520  ? -28.625 -42.076 8.011   1.00 44.75 520  A 1 
ATOM   3903 C CG  . GLN A 1 520  ? -27.582 -42.748 8.915   1.00 39.82 520  A 1 
ATOM   3904 C CD  . GLN A 1 520  ? -27.442 -44.250 8.629   1.00 35.95 520  A 1 
ATOM   3905 O OE1 . GLN A 1 520  ? -28.287 -44.896 8.032   1.00 33.12 520  A 1 
ATOM   3906 N NE2 . GLN A 1 520  ? -26.361 -44.880 9.043   1.00 33.02 520  A 1 
ATOM   3907 N N   . PHE A 1 521  ? -28.706 -39.076 6.209   1.00 45.67 521  A 1 
ATOM   3908 C CA  . PHE A 1 521  ? -29.041 -38.788 4.814   1.00 45.79 521  A 1 
ATOM   3909 C C   . PHE A 1 521  ? -28.365 -39.829 3.911   1.00 46.86 521  A 1 
ATOM   3910 O O   . PHE A 1 521  ? -27.160 -39.789 3.654   1.00 44.28 521  A 1 
ATOM   3911 C CB  . PHE A 1 521  ? -28.692 -37.334 4.443   1.00 41.36 521  A 1 
ATOM   3912 C CG  . PHE A 1 521  ? -29.924 -36.457 4.279   1.00 38.20 521  A 1 
ATOM   3913 C CD1 . PHE A 1 521  ? -30.522 -36.313 3.008   1.00 34.87 521  A 1 
ATOM   3914 C CD2 . PHE A 1 521  ? -30.482 -35.803 5.391   1.00 34.59 521  A 1 
ATOM   3915 C CE1 . PHE A 1 521  ? -31.667 -35.509 2.859   1.00 31.63 521  A 1 
ATOM   3916 C CE2 . PHE A 1 521  ? -31.632 -35.005 5.239   1.00 32.08 521  A 1 
ATOM   3917 C CZ  . PHE A 1 521  ? -32.222 -34.853 3.972   1.00 32.99 521  A 1 
ATOM   3918 N N   . LYS A 1 522  ? -29.132 -40.802 3.439   1.00 49.34 522  A 1 
ATOM   3919 C CA  . LYS A 1 522  ? -28.640 -41.912 2.610   1.00 49.72 522  A 1 
ATOM   3920 C C   . LYS A 1 522  ? -28.627 -41.497 1.131   1.00 50.34 522  A 1 
ATOM   3921 O O   . LYS A 1 522  ? -29.518 -41.852 0.372   1.00 46.50 522  A 1 
ATOM   3922 C CB  . LYS A 1 522  ? -29.477 -43.175 2.917   1.00 45.36 522  A 1 
ATOM   3923 C CG  . LYS A 1 522  ? -28.646 -44.463 3.039   1.00 41.01 522  A 1 
ATOM   3924 C CD  . LYS A 1 522  ? -29.571 -45.650 3.353   1.00 37.87 522  A 1 
ATOM   3925 C CE  . LYS A 1 522  ? -28.785 -46.919 3.710   1.00 33.79 522  A 1 
ATOM   3926 N NZ  . LYS A 1 522  ? -29.694 -48.057 4.019   1.00 31.43 522  A 1 
ATOM   3927 N N   . ASN A 1 523  ? -27.619 -40.744 0.705   1.00 46.94 523  A 1 
ATOM   3928 C CA  . ASN A 1 523  ? -27.454 -40.395 -0.710  1.00 49.19 523  A 1 
ATOM   3929 C C   . ASN A 1 523  ? -26.536 -41.422 -1.408  1.00 51.14 523  A 1 
ATOM   3930 O O   . ASN A 1 523  ? -25.307 -41.380 -1.299  1.00 48.21 523  A 1 
ATOM   3931 C CB  . ASN A 1 523  ? -27.035 -38.911 -0.841  1.00 44.55 523  A 1 
ATOM   3932 C CG  . ASN A 1 523  ? -27.726 -38.208 -2.007  1.00 40.25 523  A 1 
ATOM   3933 O OD1 . ASN A 1 523  ? -28.357 -38.819 -2.852  1.00 38.43 523  A 1 
ATOM   3934 N ND2 . ASN A 1 523  ? -27.631 -36.901 -2.082  1.00 37.05 523  A 1 
ATOM   3935 N N   . SER A 1 524  ? -27.140 -42.387 -2.110  1.00 48.23 524  A 1 
ATOM   3936 C CA  . SER A 1 524  ? -26.468 -43.575 -2.665  1.00 48.74 524  A 1 
ATOM   3937 C C   . SER A 1 524  ? -25.425 -43.258 -3.749  1.00 50.94 524  A 1 
ATOM   3938 O O   . SER A 1 524  ? -24.398 -43.938 -3.826  1.00 47.83 524  A 1 
ATOM   3939 C CB  . SER A 1 524  ? -27.532 -44.535 -3.214  1.00 42.48 524  A 1 
ATOM   3940 O OG  . SER A 1 524  ? -28.323 -43.875 -4.184  1.00 38.31 524  A 1 
ATOM   3941 N N   . LYS A 1 525  ? -25.622 -42.191 -4.529  1.00 48.48 525  A 1 
ATOM   3942 C CA  . LYS A 1 525  ? -24.722 -41.808 -5.640  1.00 50.16 525  A 1 
ATOM   3943 C C   . LYS A 1 525  ? -23.362 -41.273 -5.161  1.00 51.05 525  A 1 
ATOM   3944 O O   . LYS A 1 525  ? -22.327 -41.667 -5.700  1.00 49.97 525  A 1 
ATOM   3945 C CB  . LYS A 1 525  ? -25.427 -40.806 -6.580  1.00 47.08 525  A 1 
ATOM   3946 C CG  . LYS A 1 525  ? -26.544 -41.461 -7.417  1.00 41.94 525  A 1 
ATOM   3947 C CD  . LYS A 1 525  ? -27.160 -40.469 -8.422  1.00 38.95 525  A 1 
ATOM   3948 C CE  . LYS A 1 525  ? -28.247 -41.145 -9.273  1.00 32.67 525  A 1 
ATOM   3949 N NZ  . LYS A 1 525  ? -28.873 -40.213 -10.256 1.00 29.11 525  A 1 
ATOM   3950 N N   . LEU A 1 526  ? -23.321 -40.459 -4.114  1.00 52.76 526  A 1 
ATOM   3951 C CA  . LEU A 1 526  ? -22.066 -39.928 -3.541  1.00 52.89 526  A 1 
ATOM   3952 C C   . LEU A 1 526  ? -21.240 -41.004 -2.804  1.00 55.18 526  A 1 
ATOM   3953 O O   . LEU A 1 526  ? -20.012 -40.947 -2.783  1.00 53.87 526  A 1 
ATOM   3954 C CB  . LEU A 1 526  ? -22.398 -38.751 -2.604  1.00 49.25 526  A 1 
ATOM   3955 C CG  . LEU A 1 526  ? -22.125 -37.376 -3.247  1.00 45.53 526  A 1 
ATOM   3956 C CD1 . LEU A 1 526  ? -23.408 -36.563 -3.376  1.00 43.50 526  A 1 
ATOM   3957 C CD2 . LEU A 1 526  ? -21.123 -36.596 -2.408  1.00 44.53 526  A 1 
ATOM   3958 N N   . ILE A 1 527  ? -21.906 -42.007 -2.231  1.00 55.76 527  A 1 
ATOM   3959 C CA  . ILE A 1 527  ? -21.233 -43.169 -1.622  1.00 57.37 527  A 1 
ATOM   3960 C C   . ILE A 1 527  ? -20.450 -43.946 -2.682  1.00 59.74 527  A 1 
ATOM   3961 O O   . ILE A 1 527  ? -19.317 -44.366 -2.429  1.00 57.99 527  A 1 
ATOM   3962 C CB  . ILE A 1 527  ? -22.261 -44.078 -0.894  1.00 53.17 527  A 1 
ATOM   3963 C CG1 . ILE A 1 527  ? -22.931 -43.305 0.265   1.00 48.99 527  A 1 
ATOM   3964 C CG2 . ILE A 1 527  ? -21.598 -45.364 -0.363  1.00 49.44 527  A 1 
ATOM   3965 C CD1 . ILE A 1 527  ? -24.085 -44.039 0.956   1.00 45.52 527  A 1 
ATOM   3966 N N   . LEU A 1 528  ? -21.036 -44.103 -3.863  1.00 57.16 528  A 1 
ATOM   3967 C CA  . LEU A 1 528  ? -20.419 -44.794 -4.990  1.00 57.17 528  A 1 
ATOM   3968 C C   . LEU A 1 528  ? -19.187 -44.033 -5.501  1.00 60.57 528  A 1 
ATOM   3969 O O   . LEU A 1 528  ? -18.135 -44.640 -5.688  1.00 58.67 528  A 1 
ATOM   3970 C CB  . LEU A 1 528  ? -21.488 -44.982 -6.089  1.00 51.32 528  A 1 
ATOM   3971 C CG  . LEU A 1 528  ? -21.135 -46.097 -7.094  1.00 44.42 528  A 1 
ATOM   3972 C CD1 . LEU A 1 528  ? -21.406 -47.480 -6.495  1.00 40.97 528  A 1 
ATOM   3973 C CD2 . LEU A 1 528  ? -21.987 -45.950 -8.356  1.00 42.60 528  A 1 
ATOM   3974 N N   . PHE A 1 529  ? -19.274 -42.706 -5.631  1.00 57.69 529  A 1 
ATOM   3975 C CA  . PHE A 1 529  ? -18.181 -41.848 -6.098  1.00 59.36 529  A 1 
ATOM   3976 C C   . PHE A 1 529  ? -16.925 -41.974 -5.217  1.00 62.27 529  A 1 
ATOM   3977 O O   . PHE A 1 529  ? -15.864 -42.366 -5.709  1.00 60.57 529  A 1 
ATOM   3978 C CB  . PHE A 1 529  ? -18.694 -40.404 -6.177  1.00 56.03 529  A 1 
ATOM   3979 C CG  . PHE A 1 529  ? -17.759 -39.440 -6.879  1.00 53.69 529  A 1 
ATOM   3980 C CD1 . PHE A 1 529  ? -16.877 -38.633 -6.137  1.00 51.01 529  A 1 
ATOM   3981 C CD2 . PHE A 1 529  ? -17.813 -39.308 -8.281  1.00 49.88 529  A 1 
ATOM   3982 C CE1 . PHE A 1 529  ? -16.077 -37.680 -6.795  1.00 44.58 529  A 1 
ATOM   3983 C CE2 . PHE A 1 529  ? -17.011 -38.352 -8.937  1.00 45.88 529  A 1 
ATOM   3984 C CZ  . PHE A 1 529  ? -16.149 -37.532 -8.192  1.00 45.22 529  A 1 
ATOM   3985 N N   . ASN A 1 530  ? -17.047 -41.777 -3.899  1.00 66.08 530  A 1 
ATOM   3986 C CA  . ASN A 1 530  ? -15.904 -41.893 -2.979  1.00 67.14 530  A 1 
ATOM   3987 C C   . ASN A 1 530  ? -15.318 -43.317 -2.932  1.00 68.73 530  A 1 
ATOM   3988 O O   . ASN A 1 530  ? -14.100 -43.476 -2.864  1.00 67.53 530  A 1 
ATOM   3989 C CB  . ASN A 1 530  ? -16.316 -41.422 -1.568  1.00 63.67 530  A 1 
ATOM   3990 C CG  . ASN A 1 530  ? -16.376 -39.909 -1.437  1.00 59.46 530  A 1 
ATOM   3991 O OD1 . ASN A 1 530  ? -16.096 -39.170 -2.352  1.00 55.89 530  A 1 
ATOM   3992 N ND2 . ASN A 1 530  ? -16.733 -39.394 -0.285  1.00 54.24 530  A 1 
ATOM   3993 N N   . LYS A 1 531  ? -16.157 -44.349 -3.013  1.00 70.22 531  A 1 
ATOM   3994 C CA  . LYS A 1 531  ? -15.678 -45.741 -3.096  1.00 71.58 531  A 1 
ATOM   3995 C C   . LYS A 1 531  ? -14.912 -46.008 -4.396  1.00 73.74 531  A 1 
ATOM   3996 O O   . LYS A 1 531  ? -13.922 -46.732 -4.362  1.00 72.82 531  A 1 
ATOM   3997 C CB  . LYS A 1 531  ? -16.840 -46.740 -2.942  1.00 67.80 531  A 1 
ATOM   3998 C CG  . LYS A 1 531  ? -17.268 -46.949 -1.480  1.00 62.57 531  A 1 
ATOM   3999 C CD  . LYS A 1 531  ? -18.356 -48.034 -1.368  1.00 59.71 531  A 1 
ATOM   4000 C CE  . LYS A 1 531  ? -18.731 -48.290 0.100   1.00 51.51 531  A 1 
ATOM   4001 N NZ  . LYS A 1 531  ? -19.726 -49.391 0.262   1.00 44.85 531  A 1 
ATOM   4002 N N   . ILE A 1 532  ? -15.341 -45.442 -5.517  1.00 72.58 532  A 1 
ATOM   4003 C CA  . ILE A 1 532  ? -14.657 -45.577 -6.812  1.00 73.72 532  A 1 
ATOM   4004 C C   . ILE A 1 532  ? -13.281 -44.900 -6.762  1.00 76.19 532  A 1 
ATOM   4005 O O   . ILE A 1 532  ? -12.291 -45.520 -7.149  1.00 75.31 532  A 1 
ATOM   4006 C CB  . ILE A 1 532  ? -15.545 -45.023 -7.956  1.00 71.96 532  A 1 
ATOM   4007 C CG1 . ILE A 1 532  ? -16.762 -45.952 -8.187  1.00 66.49 532  A 1 
ATOM   4008 C CG2 . ILE A 1 532  ? -14.749 -44.887 -9.272  1.00 65.94 532  A 1 
ATOM   4009 C CD1 . ILE A 1 532  ? -17.883 -45.291 -9.002  1.00 61.12 532  A 1 
ATOM   4010 N N   . PHE A 1 533  ? -13.195 -43.668 -6.238  1.00 74.87 533  A 1 
ATOM   4011 C CA  . PHE A 1 533  ? -11.920 -42.952 -6.114  1.00 75.90 533  A 1 
ATOM   4012 C C   . PHE A 1 533  ? -10.950 -43.656 -5.166  1.00 77.81 533  A 1 
ATOM   4013 O O   . PHE A 1 533  ? -9.793  -43.861 -5.529  1.00 77.07 533  A 1 
ATOM   4014 C CB  . PHE A 1 533  ? -12.166 -41.496 -5.695  1.00 73.30 533  A 1 
ATOM   4015 C CG  . PHE A 1 533  ? -12.396 -40.592 -6.890  1.00 69.95 533  A 1 
ATOM   4016 C CD1 . PHE A 1 533  ? -11.308 -39.920 -7.482  1.00 65.48 533  A 1 
ATOM   4017 C CD2 . PHE A 1 533  ? -13.673 -40.455 -7.445  1.00 64.46 533  A 1 
ATOM   4018 C CE1 . PHE A 1 533  ? -11.507 -39.121 -8.621  1.00 59.09 533  A 1 
ATOM   4019 C CE2 . PHE A 1 533  ? -13.873 -39.661 -8.588  1.00 59.86 533  A 1 
ATOM   4020 C CZ  . PHE A 1 533  ? -12.790 -38.991 -9.175  1.00 59.03 533  A 1 
ATOM   4021 N N   . LEU A 1 534  ? -11.421 -44.114 -4.008  1.00 77.78 534  A 1 
ATOM   4022 C CA  . LEU A 1 534  ? -10.597 -44.881 -3.069  1.00 78.47 534  A 1 
ATOM   4023 C C   . LEU A 1 534  ? -10.105 -46.201 -3.690  1.00 79.87 534  A 1 
ATOM   4024 O O   . LEU A 1 534  ? -8.933  -46.541 -3.547  1.00 78.78 534  A 1 
ATOM   4025 C CB  . LEU A 1 534  ? -11.402 -45.127 -1.778  1.00 75.77 534  A 1 
ATOM   4026 C CG  . LEU A 1 534  ? -10.599 -45.852 -0.680  1.00 70.18 534  A 1 
ATOM   4027 C CD1 . LEU A 1 534  ? -9.464  -44.999 -0.132  1.00 64.44 534  A 1 
ATOM   4028 C CD2 . LEU A 1 534  ? -11.526 -46.219 0.481   1.00 65.28 534  A 1 
ATOM   4029 N N   . LYS A 1 535  ? -10.963 -46.922 -4.418  1.00 79.19 535  A 1 
ATOM   4030 C CA  . LYS A 1 535  ? -10.564 -48.150 -5.133  1.00 79.37 535  A 1 
ATOM   4031 C C   . LYS A 1 535  ? -9.521  -47.867 -6.215  1.00 81.09 535  A 1 
ATOM   4032 O O   . LYS A 1 535  ? -8.541  -48.604 -6.304  1.00 79.66 535  A 1 
ATOM   4033 C CB  . LYS A 1 535  ? -11.783 -48.853 -5.751  1.00 77.60 535  A 1 
ATOM   4034 C CG  . LYS A 1 535  ? -12.590 -49.680 -4.738  1.00 69.96 535  A 1 
ATOM   4035 C CD  . LYS A 1 535  ? -13.741 -50.401 -5.455  1.00 65.35 535  A 1 
ATOM   4036 C CE  . LYS A 1 535  ? -14.531 -51.296 -4.492  1.00 55.82 535  A 1 
ATOM   4037 N NZ  . LYS A 1 535  ? -15.509 -52.155 -5.220  1.00 47.94 535  A 1 
ATOM   4038 N N   . LYS A 1 536  ? -9.700  -46.803 -7.001  1.00 80.30 536  A 1 
ATOM   4039 C CA  . LYS A 1 536  ? -8.724  -46.388 -8.020  1.00 79.72 536  A 1 
ATOM   4040 C C   . LYS A 1 536  ? -7.384  -46.015 -7.384  1.00 80.80 536  A 1 
ATOM   4041 O O   . LYS A 1 536  ? -6.353  -46.518 -7.820  1.00 80.91 536  A 1 
ATOM   4042 C CB  . LYS A 1 536  ? -9.269  -45.219 -8.863  1.00 79.79 536  A 1 
ATOM   4043 C CG  . LYS A 1 536  ? -10.320 -45.664 -9.893  1.00 73.98 536  A 1 
ATOM   4044 C CD  . LYS A 1 536  ? -10.749 -44.476 -10.771 1.00 70.44 536  A 1 
ATOM   4045 C CE  . LYS A 1 536  ? -11.746 -44.911 -11.855 1.00 62.24 536  A 1 
ATOM   4046 N NZ  . LYS A 1 536  ? -12.065 -43.809 -12.800 1.00 54.61 536  A 1 
ATOM   4047 N N   . TYR A 1 537  ? -7.404  -45.207 -6.324  1.00 80.18 537  A 1 
ATOM   4048 C CA  . TYR A 1 537  ? -6.203  -44.843 -5.573  1.00 80.70 537  A 1 
ATOM   4049 C C   . TYR A 1 537  ? -5.496  -46.077 -5.002  1.00 82.27 537  A 1 
ATOM   4050 O O   . TYR A 1 537  ? -4.314  -46.283 -5.265  1.00 80.88 537  A 1 
ATOM   4051 C CB  . TYR A 1 537  ? -6.575  -43.856 -4.456  1.00 80.16 537  A 1 
ATOM   4052 C CG  . TYR A 1 537  ? -5.402  -43.535 -3.549  1.00 80.25 537  A 1 
ATOM   4053 C CD1 . TYR A 1 537  ? -5.348  -44.054 -2.237  1.00 73.58 537  A 1 
ATOM   4054 C CD2 . TYR A 1 537  ? -4.337  -42.751 -4.034  1.00 75.21 537  A 1 
ATOM   4055 C CE1 . TYR A 1 537  ? -4.244  -43.782 -1.413  1.00 73.59 537  A 1 
ATOM   4056 C CE2 . TYR A 1 537  ? -3.226  -42.479 -3.213  1.00 74.95 537  A 1 
ATOM   4057 C CZ  . TYR A 1 537  ? -3.181  -42.992 -1.898  1.00 78.77 537  A 1 
ATOM   4058 O OH  . TYR A 1 537  ? -2.109  -42.729 -1.105  1.00 77.64 537  A 1 
ATOM   4059 N N   . ALA A 1 538  ? -6.229  -46.945 -4.301  1.00 80.97 538  A 1 
ATOM   4060 C CA  . ALA A 1 538  ? -5.679  -48.173 -3.730  1.00 79.78 538  A 1 
ATOM   4061 C C   . ALA A 1 538  ? -5.083  -49.091 -4.810  1.00 80.42 538  A 1 
ATOM   4062 O O   . ALA A 1 538  ? -4.012  -49.664 -4.606  1.00 79.05 538  A 1 
ATOM   4063 C CB  . ALA A 1 538  ? -6.790  -48.881 -2.939  1.00 78.75 538  A 1 
ATOM   4064 N N   . HIS A 1 539  ? -5.732  -49.196 -5.974  1.00 81.33 539  A 1 
ATOM   4065 C CA  . HIS A 1 539  ? -5.225  -49.984 -7.097  1.00 80.17 539  A 1 
ATOM   4066 C C   . HIS A 1 539  ? -3.904  -49.421 -7.637  1.00 79.40 539  A 1 
ATOM   4067 O O   . HIS A 1 539  ? -2.911  -50.147 -7.683  1.00 78.79 539  A 1 
ATOM   4068 C CB  . HIS A 1 539  ? -6.299  -50.080 -8.190  1.00 79.98 539  A 1 
ATOM   4069 C CG  . HIS A 1 539  ? -5.904  -51.028 -9.296  1.00 74.58 539  A 1 
ATOM   4070 N ND1 . HIS A 1 539  ? -5.906  -52.404 -9.224  1.00 64.55 539  A 1 
ATOM   4071 C CD2 . HIS A 1 539  ? -5.438  -50.691 -10.540 1.00 65.43 539  A 1 
ATOM   4072 C CE1 . HIS A 1 539  ? -5.463  -52.884 -10.396 1.00 62.33 539  A 1 
ATOM   4073 N NE2 . HIS A 1 539  ? -5.160  -51.874 -11.227 1.00 65.91 539  A 1 
ATOM   4074 N N   . ILE A 1 540  ? -3.870  -48.118 -7.952  1.00 78.63 540  A 1 
ATOM   4075 C CA  . ILE A 1 540  ? -2.669  -47.421 -8.449  1.00 77.30 540  A 1 
ATOM   4076 C C   . ILE A 1 540  ? -1.534  -47.537 -7.427  1.00 77.44 540  A 1 
ATOM   4077 O O   . ILE A 1 540  ? -0.423  -47.954 -7.758  1.00 76.86 540  A 1 
ATOM   4078 C CB  . ILE A 1 540  ? -3.003  -45.940 -8.774  1.00 77.94 540  A 1 
ATOM   4079 C CG1 . ILE A 1 540  ? -3.982  -45.852 -9.969  1.00 73.23 540  A 1 
ATOM   4080 C CG2 . ILE A 1 540  ? -1.727  -45.132 -9.092  1.00 72.92 540  A 1 
ATOM   4081 C CD1 . ILE A 1 540  ? -4.643  -44.473 -10.128 1.00 65.26 540  A 1 
ATOM   4082 N N   . PHE A 1 541  ? -1.814  -47.237 -6.164  1.00 79.92 541  A 1 
ATOM   4083 C CA  . PHE A 1 541  ? -0.800  -47.252 -5.114  1.00 78.92 541  A 1 
ATOM   4084 C C   . PHE A 1 541  ? -0.297  -48.673 -4.799  1.00 79.18 541  A 1 
ATOM   4085 O O   . PHE A 1 541  ? 0.899   -48.890 -4.611  1.00 76.86 541  A 1 
ATOM   4086 C CB  . PHE A 1 541  ? -1.369  -46.521 -3.890  1.00 77.80 541  A 1 
ATOM   4087 C CG  . PHE A 1 541  ? -0.343  -46.269 -2.806  1.00 78.40 541  A 1 
ATOM   4088 C CD1 . PHE A 1 541  ? -0.580  -46.714 -1.497  1.00 71.74 541  A 1 
ATOM   4089 C CD2 . PHE A 1 541  ? 0.858   -45.604 -3.112  1.00 71.26 541  A 1 
ATOM   4090 C CE1 . PHE A 1 541  ? 0.385   -46.528 -0.504  1.00 68.62 541  A 1 
ATOM   4091 C CE2 . PHE A 1 541  ? 1.836   -45.429 -2.118  1.00 69.80 541  A 1 
ATOM   4092 C CZ  . PHE A 1 541  ? 1.600   -45.902 -0.813  1.00 72.32 541  A 1 
ATOM   4093 N N   . SER A 1 542  ? -1.175  -49.687 -4.843  1.00 78.05 542  A 1 
ATOM   4094 C CA  . SER A 1 542  ? -0.761  -51.091 -4.706  1.00 75.93 542  A 1 
ATOM   4095 C C   . SER A 1 542  ? 0.135   -51.559 -5.856  1.00 75.56 542  A 1 
ATOM   4096 O O   . SER A 1 542  ? 1.112   -52.274 -5.619  1.00 74.35 542  A 1 
ATOM   4097 C CB  . SER A 1 542  ? -1.976  -52.011 -4.555  1.00 74.88 542  A 1 
ATOM   4098 O OG  . SER A 1 542  ? -2.642  -52.246 -5.779  1.00 66.49 542  A 1 
ATOM   4099 N N   . ALA A 1 543  ? -0.145  -51.121 -7.085  1.00 78.50 543  A 1 
ATOM   4100 C CA  . ALA A 1 543  ? 0.689   -51.406 -8.249  1.00 76.97 543  A 1 
ATOM   4101 C C   . ALA A 1 543  ? 2.091   -50.794 -8.093  1.00 76.70 543  A 1 
ATOM   4102 O O   . ALA A 1 543  ? 3.091   -51.461 -8.364  1.00 74.94 543  A 1 
ATOM   4103 C CB  . ALA A 1 543  ? -0.035  -50.899 -9.506  1.00 75.22 543  A 1 
ATOM   4104 N N   . LEU A 1 544  ? 2.174   -49.573 -7.549  1.00 76.88 544  A 1 
ATOM   4105 C CA  . LEU A 1 544  ? 3.440   -48.896 -7.257  1.00 74.76 544  A 1 
ATOM   4106 C C   . LEU A 1 544  ? 4.277   -49.627 -6.198  1.00 74.63 544  A 1 
ATOM   4107 O O   . LEU A 1 544  ? 5.476   -49.843 -6.391  1.00 73.61 544  A 1 
ATOM   4108 C CB  . LEU A 1 544  ? 3.140   -47.459 -6.803  1.00 74.05 544  A 1 
ATOM   4109 C CG  . LEU A 1 544  ? 2.606   -46.573 -7.938  1.00 69.61 544  A 1 
ATOM   4110 C CD1 . LEU A 1 544  ? 2.081   -45.264 -7.353  1.00 64.54 544  A 1 
ATOM   4111 C CD2 . LEU A 1 544  ? 3.688   -46.319 -8.984  1.00 65.38 544  A 1 
ATOM   4112 N N   . ILE A 1 545  ? 3.650   -50.062 -5.102  1.00 76.76 545  A 1 
ATOM   4113 C CA  . ILE A 1 545  ? 4.342   -50.820 -4.045  1.00 74.95 545  A 1 
ATOM   4114 C C   . ILE A 1 545  ? 4.834   -52.180 -4.572  1.00 73.93 545  A 1 
ATOM   4115 O O   . ILE A 1 545  ? 5.958   -52.593 -4.268  1.00 71.18 545  A 1 
ATOM   4116 C CB  . ILE A 1 545  ? 3.430   -50.972 -2.804  1.00 74.45 545  A 1 
ATOM   4117 C CG1 . ILE A 1 545  ? 3.200   -49.592 -2.147  1.00 70.47 545  A 1 
ATOM   4118 C CG2 . ILE A 1 545  ? 4.042   -51.947 -1.777  1.00 69.86 545  A 1 
ATOM   4119 C CD1 . ILE A 1 545  ? 2.149   -49.605 -1.029  1.00 64.11 545  A 1 
ATOM   4120 N N   . ARG A 1 546  ? 4.028   -52.874 -5.390  1.00 74.44 546  A 1 
ATOM   4121 C CA  . ARG A 1 546  ? 4.409   -54.160 -6.006  1.00 70.60 546  A 1 
ATOM   4122 C C   . ARG A 1 546  ? 5.567   -53.996 -6.988  1.00 69.00 546  A 1 
ATOM   4123 O O   . ARG A 1 546  ? 6.519   -54.772 -6.928  1.00 66.05 546  A 1 
ATOM   4124 C CB  . ARG A 1 546  ? 3.196   -54.803 -6.698  1.00 69.14 546  A 1 
ATOM   4125 C CG  . ARG A 1 546  ? 2.175   -55.370 -5.703  1.00 64.68 546  A 1 
ATOM   4126 C CD  . ARG A 1 546  ? 0.944   -55.891 -6.460  1.00 63.55 546  A 1 
ATOM   4127 N NE  . ARG A 1 546  ? -0.137  -56.321 -5.549  1.00 56.31 546  A 1 
ATOM   4128 C CZ  . ARG A 1 546  ? -1.288  -56.871 -5.903  1.00 49.82 546  A 1 
ATOM   4129 N NH1 . ARG A 1 546  ? -1.576  -57.135 -7.146  1.00 46.53 546  A 1 
ATOM   4130 N NH2 . ARG A 1 546  ? -2.188  -57.163 -5.006  1.00 44.52 546  A 1 
ATOM   4131 N N   . SER A 1 547  ? 5.520   -52.977 -7.821  1.00 72.66 547  A 1 
ATOM   4132 C CA  . SER A 1 547  ? 6.609   -52.637 -8.745  1.00 69.72 547  A 1 
ATOM   4133 C C   . SER A 1 547  ? 7.914   -52.337 -7.992  1.00 68.70 547  A 1 
ATOM   4134 O O   . SER A 1 547  ? 8.973   -52.849 -8.348  1.00 63.04 547  A 1 
ATOM   4135 C CB  . SER A 1 547  ? 6.180   -51.454 -9.618  1.00 65.56 547  A 1 
ATOM   4136 O OG  . SER A 1 547  ? 7.172   -51.187 -10.583 1.00 58.60 547  A 1 
ATOM   4137 N N   . SER A 1 548  ? 7.833   -51.618 -6.864  1.00 68.85 548  A 1 
ATOM   4138 C CA  . SER A 1 548  ? 8.981   -51.341 -5.989  1.00 66.28 548  A 1 
ATOM   4139 C C   . SER A 1 548  ? 9.628   -52.612 -5.423  1.00 65.02 548  A 1 
ATOM   4140 O O   . SER A 1 548  ? 10.855  -52.716 -5.392  1.00 59.79 548  A 1 
ATOM   4141 C CB  . SER A 1 548  ? 8.545   -50.418 -4.849  1.00 61.73 548  A 1 
ATOM   4142 O OG  . SER A 1 548  ? 9.659   -50.005 -4.081  1.00 56.91 548  A 1 
ATOM   4143 N N   . LYS A 1 549  ? 8.825   -53.607 -5.020  1.00 67.50 549  A 1 
ATOM   4144 C CA  . LYS A 1 549  ? 9.346   -54.905 -4.543  1.00 65.14 549  A 1 
ATOM   4145 C C   . LYS A 1 549  ? 10.063  -55.684 -5.649  1.00 63.54 549  A 1 
ATOM   4146 O O   . LYS A 1 549  ? 11.122  -56.248 -5.392  1.00 59.02 549  A 1 
ATOM   4147 C CB  . LYS A 1 549  ? 8.227   -55.761 -3.920  1.00 61.16 549  A 1 
ATOM   4148 C CG  . LYS A 1 549  ? 7.862   -55.347 -2.486  1.00 57.05 549  A 1 
ATOM   4149 C CD  . LYS A 1 549  ? 6.844   -56.338 -1.889  1.00 54.64 549  A 1 
ATOM   4150 C CE  . LYS A 1 549  ? 6.517   -56.012 -0.427  1.00 47.88 549  A 1 
ATOM   4151 N NZ  . LYS A 1 549  ? 5.595   -57.017 0.181   1.00 42.36 549  A 1 
ATOM   4152 N N   . LYS A 1 550  ? 9.523   -55.675 -6.869  1.00 62.90 550  A 1 
ATOM   4153 C CA  . LYS A 1 550  ? 10.078  -56.407 -8.020  1.00 60.65 550  A 1 
ATOM   4154 C C   . LYS A 1 550  ? 11.434  -55.846 -8.482  1.00 58.58 550  A 1 
ATOM   4155 O O   . LYS A 1 550  ? 12.292  -56.596 -8.919  1.00 55.01 550  A 1 
ATOM   4156 C CB  . LYS A 1 550  ? 9.023   -56.426 -9.148  1.00 56.38 550  A 1 
ATOM   4157 C CG  . LYS A 1 550  ? 9.140   -57.662 -10.050 1.00 52.01 550  A 1 
ATOM   4158 C CD  . LYS A 1 550  ? 8.027   -57.702 -11.109 1.00 49.43 550  A 1 
ATOM   4159 C CE  . LYS A 1 550  ? 8.102   -59.005 -11.913 1.00 42.64 550  A 1 
ATOM   4160 N NZ  . LYS A 1 550  ? 7.110   -59.068 -13.013 1.00 38.81 550  A 1 
ATOM   4161 N N   . ILE A 1 551  ? 11.639  -54.539 -8.340  1.00 52.42 551  A 1 
ATOM   4162 C CA  . ILE A 1 551  ? 12.904  -53.866 -8.695  1.00 50.91 551  A 1 
ATOM   4163 C C   . ILE A 1 551  ? 14.028  -54.172 -7.687  1.00 49.64 551  A 1 
ATOM   4164 O O   . ILE A 1 551  ? 15.198  -54.194 -8.063  1.00 47.11 551  A 1 
ATOM   4165 C CB  . ILE A 1 551  ? 12.641  -52.352 -8.861  1.00 47.62 551  A 1 
ATOM   4166 C CG1 . ILE A 1 551  ? 11.769  -52.112 -10.116 1.00 45.43 551  A 1 
ATOM   4167 C CG2 . ILE A 1 551  ? 13.935  -51.535 -8.970  1.00 46.45 551  A 1 
ATOM   4168 C CD1 . ILE A 1 551  ? 11.166  -50.706 -10.195 1.00 43.15 551  A 1 
ATOM   4169 N N   . ILE A 1 552  ? 13.687  -54.409 -6.418  1.00 49.76 552  A 1 
ATOM   4170 C CA  . ILE A 1 552  ? 14.655  -54.740 -5.361  1.00 49.86 552  A 1 
ATOM   4171 C C   . ILE A 1 552  ? 15.158  -56.190 -5.495  1.00 49.08 552  A 1 
ATOM   4172 O O   . ILE A 1 552  ? 16.292  -56.470 -5.117  1.00 46.12 552  A 1 
ATOM   4173 C CB  . ILE A 1 552  ? 14.047  -54.425 -3.970  1.00 46.88 552  A 1 
ATOM   4174 C CG1 . ILE A 1 552  ? 13.801  -52.903 -3.823  1.00 45.26 552  A 1 
ATOM   4175 C CG2 . ILE A 1 552  ? 14.952  -54.899 -2.815  1.00 46.13 552  A 1 
ATOM   4176 C CD1 . ILE A 1 552  ? 12.885  -52.518 -2.650  1.00 43.28 552  A 1 
ATOM   4177 N N   . SER A 1 553  ? 14.356  -57.100 -6.079  1.00 50.57 553  A 1 
ATOM   4178 C CA  . SER A 1 553  ? 14.765  -58.500 -6.285  1.00 52.19 553  A 1 
ATOM   4179 C C   . SER A 1 553  ? 15.595  -58.753 -7.555  1.00 52.12 553  A 1 
ATOM   4180 O O   . SER A 1 553  ? 16.189  -59.819 -7.681  1.00 49.67 553  A 1 
ATOM   4181 C CB  . SER A 1 553  ? 13.536  -59.420 -6.265  1.00 49.00 553  A 1 
ATOM   4182 O OG  . SER A 1 553  ? 12.637  -59.129 -7.315  1.00 44.28 553  A 1 
ATOM   4183 N N   . LEU A 1 554  ? 15.666  -57.805 -8.494  1.00 46.47 554  A 1 
ATOM   4184 C CA  . LEU A 1 554  ? 16.412  -57.942 -9.754  1.00 46.82 554  A 1 
ATOM   4185 C C   . LEU A 1 554  ? 17.834  -57.367 -9.613  1.00 46.45 554  A 1 
ATOM   4186 O O   . LEU A 1 554  ? 18.026  -56.150 -9.527  1.00 43.31 554  A 1 
ATOM   4187 C CB  . LEU A 1 554  ? 15.609  -57.289 -10.896 1.00 42.30 554  A 1 
ATOM   4188 C CG  . LEU A 1 554  ? 14.353  -58.087 -11.306 1.00 39.50 554  A 1 
ATOM   4189 C CD1 . LEU A 1 554  ? 13.424  -57.209 -12.147 1.00 36.87 554  A 1 
ATOM   4190 C CD2 . LEU A 1 554  ? 14.706  -59.326 -12.129 1.00 38.93 554  A 1 
ATOM   4191 N N   . LYS A 1 555  ? 18.833  -58.245 -9.619  1.00 43.99 555  A 1 
ATOM   4192 C CA  . LYS A 1 555  ? 20.265  -57.895 -9.501  1.00 46.45 555  A 1 
ATOM   4193 C C   . LYS A 1 555  ? 20.867  -57.248 -10.762 1.00 46.79 555  A 1 
ATOM   4194 O O   . LYS A 1 555  ? 21.886  -56.577 -10.640 1.00 43.42 555  A 1 
ATOM   4195 C CB  . LYS A 1 555  ? 21.088  -59.126 -9.041  1.00 41.49 555  A 1 
ATOM   4196 C CG  . LYS A 1 555  ? 21.365  -59.137 -7.525  1.00 37.25 555  A 1 
ATOM   4197 C CD  . LYS A 1 555  ? 22.199  -60.361 -7.103  1.00 34.56 555  A 1 
ATOM   4198 C CE  . LYS A 1 555  ? 22.592  -60.293 -5.618  1.00 30.21 555  A 1 
ATOM   4199 N NZ  . LYS A 1 555  ? 23.386  -61.477 -5.183  1.00 27.37 555  A 1 
ATOM   4200 N N   . ASN A 1 556  ? 20.250  -57.391 -11.961 1.00 41.51 556  A 1 
ATOM   4201 C CA  . ASN A 1 556  ? 20.839  -56.940 -13.228 1.00 44.96 556  A 1 
ATOM   4202 C C   . ASN A 1 556  ? 20.130  -55.722 -13.848 1.00 45.49 556  A 1 
ATOM   4203 O O   . ASN A 1 556  ? 18.906  -55.673 -13.991 1.00 43.07 556  A 1 
ATOM   4204 C CB  . ASN A 1 556  ? 20.947  -58.133 -14.205 1.00 40.83 556  A 1 
ATOM   4205 C CG  . ASN A 1 556  ? 22.090  -59.079 -13.867 1.00 36.12 556  A 1 
ATOM   4206 O OD1 . ASN A 1 556  ? 22.956  -58.783 -13.063 1.00 34.63 556  A 1 
ATOM   4207 N ND2 . ASN A 1 556  ? 22.131  -60.242 -14.473 1.00 33.02 556  A 1 
ATOM   4208 N N   . PHE A 1 557  ? 20.914  -54.736 -14.276 1.00 42.25 557  A 1 
ATOM   4209 C CA  . PHE A 1 557  ? 20.472  -53.445 -14.824 1.00 44.21 557  A 1 
ATOM   4210 C C   . PHE A 1 557  ? 19.748  -53.560 -16.182 1.00 44.18 557  A 1 
ATOM   4211 O O   . PHE A 1 557  ? 18.904  -52.724 -16.496 1.00 43.24 557  A 1 
ATOM   4212 C CB  . PHE A 1 557  ? 21.705  -52.529 -14.907 1.00 41.44 557  A 1 
ATOM   4213 C CG  . PHE A 1 557  ? 21.418  -51.037 -14.947 1.00 40.12 557  A 1 
ATOM   4214 C CD1 . PHE A 1 557  ? 21.397  -50.345 -16.173 1.00 37.37 557  A 1 
ATOM   4215 C CD2 . PHE A 1 557  ? 21.219  -50.325 -13.748 1.00 37.14 557  A 1 
ATOM   4216 C CE1 . PHE A 1 557  ? 21.184  -48.955 -16.197 1.00 35.05 557  A 1 
ATOM   4217 C CE2 . PHE A 1 557  ? 21.005  -48.935 -13.772 1.00 35.02 557  A 1 
ATOM   4218 C CZ  . PHE A 1 557  ? 20.990  -48.246 -14.997 1.00 36.13 557  A 1 
ATOM   4219 N N   . GLN A 1 558  ? 20.020  -54.609 -16.980 1.00 45.89 558  A 1 
ATOM   4220 C CA  . GLN A 1 558  ? 19.425  -54.795 -18.314 1.00 48.79 558  A 1 
ATOM   4221 C C   . GLN A 1 558  ? 17.982  -55.340 -18.301 1.00 51.49 558  A 1 
ATOM   4222 O O   . GLN A 1 558  ? 17.215  -55.020 -19.209 1.00 49.88 558  A 1 
ATOM   4223 C CB  . GLN A 1 558  ? 20.347  -55.672 -19.176 1.00 45.55 558  A 1 
ATOM   4224 C CG  . GLN A 1 558  ? 21.429  -54.847 -19.890 1.00 40.74 558  A 1 
ATOM   4225 C CD  . GLN A 1 558  ? 22.369  -55.701 -20.732 1.00 36.60 558  A 1 
ATOM   4226 O OE1 . GLN A 1 558  ? 22.620  -56.846 -20.434 1.00 36.44 558  A 1 
ATOM   4227 N NE2 . GLN A 1 558  ? 22.943  -55.180 -21.793 1.00 35.86 558  A 1 
ATOM   4228 N N   . GLU A 1 559  ? 17.551  -56.069 -17.257 1.00 44.94 559  A 1 
ATOM   4229 C CA  . GLU A 1 559  ? 16.165  -56.566 -17.162 1.00 47.87 559  A 1 
ATOM   4230 C C   . GLU A 1 559  ? 15.165  -55.494 -16.693 1.00 47.99 559  A 1 
ATOM   4231 O O   . GLU A 1 559  ? 13.959  -55.618 -16.912 1.00 46.71 559  A 1 
ATOM   4232 C CB  . GLU A 1 559  ? 16.103  -57.795 -16.252 1.00 46.41 559  A 1 
ATOM   4233 C CG  . GLU A 1 559  ? 16.701  -59.044 -16.924 1.00 41.78 559  A 1 
ATOM   4234 C CD  . GLU A 1 559  ? 16.491  -60.309 -16.079 1.00 39.81 559  A 1 
ATOM   4235 O OE1 . GLU A 1 559  ? 16.450  -61.398 -16.690 1.00 36.73 559  A 1 
ATOM   4236 O OE2 . GLU A 1 559  ? 16.367  -60.171 -14.840 1.00 39.78 559  A 1 
ATOM   4237 N N   . ARG A 1 560  ? 15.640  -54.390 -16.116 1.00 45.96 560  A 1 
ATOM   4238 C CA  . ARG A 1 560  ? 14.796  -53.266 -15.669 1.00 47.61 560  A 1 
ATOM   4239 C C   . ARG A 1 560  ? 14.094  -52.523 -16.814 1.00 47.20 560  A 1 
ATOM   4240 O O   . ARG A 1 560  ? 13.102  -51.842 -16.570 1.00 45.96 560  A 1 
ATOM   4241 C CB  . ARG A 1 560  ? 15.620  -52.280 -14.825 1.00 45.50 560  A 1 
ATOM   4242 C CG  . ARG A 1 560  ? 16.017  -52.855 -13.461 1.00 42.00 560  A 1 
ATOM   4243 C CD  . ARG A 1 560  ? 16.753  -51.798 -12.630 1.00 41.18 560  A 1 
ATOM   4244 N NE  . ARG A 1 560  ? 17.171  -52.334 -11.321 1.00 38.22 560  A 1 
ATOM   4245 C CZ  . ARG A 1 560  ? 17.812  -51.677 -10.366 1.00 36.55 560  A 1 
ATOM   4246 N NH1 . ARG A 1 560  ? 18.125  -50.413 -10.486 1.00 35.64 560  A 1 
ATOM   4247 N NH2 . ARG A 1 560  ? 18.155  -52.288 -9.267  1.00 35.31 560  A 1 
ATOM   4248 N N   . LYS A 1 561  ? 14.575  -52.629 -18.051 1.00 47.62 561  A 1 
ATOM   4249 C CA  . LYS A 1 561  ? 14.095  -51.843 -19.203 1.00 48.96 561  A 1 
ATOM   4250 C C   . LYS A 1 561  ? 12.841  -52.422 -19.886 1.00 49.02 561  A 1 
ATOM   4251 O O   . LYS A 1 561  ? 12.231  -51.724 -20.684 1.00 46.99 561  A 1 
ATOM   4252 C CB  . LYS A 1 561  ? 15.265  -51.614 -20.187 1.00 46.46 561  A 1 
ATOM   4253 C CG  . LYS A 1 561  ? 15.368  -50.151 -20.655 1.00 42.31 561  A 1 
ATOM   4254 C CD  . LYS A 1 561  ? 16.552  -49.951 -21.613 1.00 39.76 561  A 1 
ATOM   4255 C CE  . LYS A 1 561  ? 16.700  -48.477 -22.010 1.00 35.31 561  A 1 
ATOM   4256 N NZ  . LYS A 1 561  ? 17.806  -48.253 -22.980 1.00 33.98 561  A 1 
ATOM   4257 N N   . LYS A 1 562  ? 12.442  -53.663 -19.577 1.00 49.18 562  A 1 
ATOM   4258 C CA  . LYS A 1 562  ? 11.341  -54.382 -20.263 1.00 51.14 562  A 1 
ATOM   4259 C C   . LYS A 1 562  ? 10.007  -54.453 -19.505 1.00 51.63 562  A 1 
ATOM   4260 O O   . LYS A 1 562  ? 9.037   -54.957 -20.067 1.00 49.06 562  A 1 
ATOM   4261 C CB  . LYS A 1 562  ? 11.820  -55.771 -20.739 1.00 47.88 562  A 1 
ATOM   4262 C CG  . LYS A 1 562  ? 12.418  -55.722 -22.153 1.00 42.84 562  A 1 
ATOM   4263 C CD  . LYS A 1 562  ? 12.799  -57.126 -22.650 1.00 40.70 562  A 1 
ATOM   4264 C CE  . LYS A 1 562  ? 13.313  -57.085 -24.092 1.00 35.48 562  A 1 
ATOM   4265 N NZ  . LYS A 1 562  ? 13.711  -58.426 -24.594 1.00 32.18 562  A 1 
ATOM   4266 N N   . SER A 1 563  ? 9.887   -53.951 -18.265 1.00 53.08 563  A 1 
ATOM   4267 C CA  . SER A 1 563  ? 8.590   -53.933 -17.570 1.00 52.98 563  A 1 
ATOM   4268 C C   . SER A 1 563  ? 7.859   -52.604 -17.802 1.00 53.89 563  A 1 
ATOM   4269 O O   . SER A 1 563  ? 8.175   -51.606 -17.157 1.00 50.16 563  A 1 
ATOM   4270 C CB  . SER A 1 563  ? 8.742   -54.286 -16.080 1.00 48.79 563  A 1 
ATOM   4271 O OG  . SER A 1 563  ? 9.408   -53.287 -15.346 1.00 45.09 563  A 1 
ATOM   4272 N N   . HIS A 1 564  ? 6.841   -52.592 -18.667 1.00 50.95 564  A 1 
ATOM   4273 C CA  . HIS A 1 564  ? 5.895   -51.480 -18.884 1.00 52.41 564  A 1 
ATOM   4274 C C   . HIS A 1 564  ? 4.940   -51.224 -17.690 1.00 54.03 564  A 1 
ATOM   4275 O O   . HIS A 1 564  ? 3.789   -50.828 -17.865 1.00 50.84 564  A 1 
ATOM   4276 C CB  . HIS A 1 564  ? 5.121   -51.721 -20.200 1.00 47.92 564  A 1 
ATOM   4277 C CG  . HIS A 1 564  ? 5.870   -51.305 -21.445 1.00 44.43 564  A 1 
ATOM   4278 N ND1 . HIS A 1 564  ? 6.164   -50.010 -21.805 1.00 41.10 564  A 1 
ATOM   4279 C CD2 . HIS A 1 564  ? 6.317   -52.114 -22.453 1.00 38.23 564  A 1 
ATOM   4280 C CE1 . HIS A 1 564  ? 6.772   -50.040 -22.997 1.00 36.61 564  A 1 
ATOM   4281 N NE2 . HIS A 1 564  ? 6.887   -51.300 -23.434 1.00 37.59 564  A 1 
ATOM   4282 N N   . GLY A 1 565  ? 5.353   -51.455 -16.450 1.00 56.49 565  A 1 
ATOM   4283 C CA  . GLY A 1 565  ? 4.610   -51.095 -15.242 1.00 58.69 565  A 1 
ATOM   4284 C C   . GLY A 1 565  ? 5.070   -49.738 -14.707 1.00 61.20 565  A 1 
ATOM   4285 O O   . GLY A 1 565  ? 6.256   -49.429 -14.787 1.00 57.33 565  A 1 
ATOM   4286 N N   . LEU A 1 566  ? 4.139   -48.942 -14.125 1.00 63.31 566  A 1 
ATOM   4287 C CA  . LEU A 1 566  ? 4.448   -47.691 -13.416 1.00 63.92 566  A 1 
ATOM   4288 C C   . LEU A 1 566  ? 5.547   -47.963 -12.368 1.00 67.00 566  A 1 
ATOM   4289 O O   . LEU A 1 566  ? 5.275   -48.514 -11.296 1.00 61.62 566  A 1 
ATOM   4290 C CB  . LEU A 1 566  ? 3.171   -47.127 -12.735 1.00 58.58 566  A 1 
ATOM   4291 C CG  . LEU A 1 566  ? 2.697   -45.772 -13.289 1.00 54.00 566  A 1 
ATOM   4292 C CD1 . LEU A 1 566  ? 1.826   -45.952 -14.528 1.00 50.29 566  A 1 
ATOM   4293 C CD2 . LEU A 1 566  ? 1.866   -45.023 -12.242 1.00 50.39 566  A 1 
ATOM   4294 N N   . SER A 1 567  ? 6.795   -47.618 -12.668 1.00 68.15 567  A 1 
ATOM   4295 C CA  . SER A 1 567  ? 7.880   -47.803 -11.711 1.00 69.62 567  A 1 
ATOM   4296 C C   . SER A 1 567  ? 7.945   -46.594 -10.770 1.00 72.04 567  A 1 
ATOM   4297 O O   . SER A 1 567  ? 7.691   -45.468 -11.199 1.00 67.97 567  A 1 
ATOM   4298 C CB  . SER A 1 567  ? 9.214   -48.096 -12.412 1.00 63.27 567  A 1 
ATOM   4299 O OG  . SER A 1 567  ? 9.827   -46.922 -12.903 1.00 56.38 567  A 1 
ATOM   4300 N N   . PRO A 1 568  ? 8.278   -46.767 -9.480  1.00 67.77 568  A 1 
ATOM   4301 C CA  . PRO A 1 568  ? 8.429   -45.647 -8.550  1.00 69.21 568  A 1 
ATOM   4302 C C   . PRO A 1 568  ? 9.476   -44.632 -9.026  1.00 71.10 568  A 1 
ATOM   4303 O O   . PRO A 1 568  ? 9.361   -43.456 -8.711  1.00 69.37 568  A 1 
ATOM   4304 C CB  . PRO A 1 568  ? 8.802   -46.283 -7.203  1.00 66.14 568  A 1 
ATOM   4305 C CG  . PRO A 1 568  ? 9.402   -47.633 -7.587  1.00 63.99 568  A 1 
ATOM   4306 C CD  . PRO A 1 568  ? 8.608   -48.025 -8.827  1.00 69.05 568  A 1 
ATOM   4307 N N   . PHE A 1 569  ? 10.438  -45.057 -9.853  1.00 74.38 569  A 1 
ATOM   4308 C CA  . PHE A 1 569  ? 11.414  -44.174 -10.488 1.00 74.96 569  A 1 
ATOM   4309 C C   . PHE A 1 569  ? 10.745  -43.091 -11.348 1.00 76.77 569  A 1 
ATOM   4310 O O   . PHE A 1 569  ? 11.077  -41.921 -11.197 1.00 74.95 569  A 1 
ATOM   4311 C CB  . PHE A 1 569  ? 12.389  -45.026 -11.316 1.00 71.80 569  A 1 
ATOM   4312 C CG  . PHE A 1 569  ? 13.480  -44.219 -11.986 1.00 67.12 569  A 1 
ATOM   4313 C CD1 . PHE A 1 569  ? 13.368  -43.858 -13.341 1.00 63.31 569  A 1 
ATOM   4314 C CD2 . PHE A 1 569  ? 14.607  -43.817 -11.249 1.00 61.85 569  A 1 
ATOM   4315 C CE1 . PHE A 1 569  ? 14.377  -43.103 -13.957 1.00 54.07 569  A 1 
ATOM   4316 C CE2 . PHE A 1 569  ? 15.619  -43.061 -11.863 1.00 54.90 569  A 1 
ATOM   4317 C CZ  . PHE A 1 569  ? 15.506  -42.704 -13.218 1.00 54.86 569  A 1 
ATOM   4318 N N   . TRP A 1 570  ? 9.749   -43.441 -12.176 1.00 77.24 570  A 1 
ATOM   4319 C CA  . TRP A 1 570  ? 9.019   -42.479 -13.015 1.00 76.84 570  A 1 
ATOM   4320 C C   . TRP A 1 570  ? 8.211   -41.460 -12.207 1.00 77.77 570  A 1 
ATOM   4321 O O   . TRP A 1 570  ? 8.062   -40.328 -12.644 1.00 75.58 570  A 1 
ATOM   4322 C CB  . TRP A 1 570  ? 8.105   -43.227 -13.993 1.00 73.71 570  A 1 
ATOM   4323 C CG  . TRP A 1 570  ? 8.823   -43.883 -15.136 1.00 68.56 570  A 1 
ATOM   4324 C CD1 . TRP A 1 570  ? 9.014   -45.210 -15.307 1.00 61.53 570  A 1 
ATOM   4325 C CD2 . TRP A 1 570  ? 9.453   -43.239 -16.282 1.00 63.67 570  A 1 
ATOM   4326 N NE1 . TRP A 1 570  ? 9.722   -45.428 -16.473 1.00 54.69 570  A 1 
ATOM   4327 C CE2 . TRP A 1 570  ? 10.016  -44.248 -17.112 1.00 58.68 570  A 1 
ATOM   4328 C CE3 . TRP A 1 570  ? 9.594   -41.897 -16.703 1.00 54.57 570  A 1 
ATOM   4329 C CZ2 . TRP A 1 570  ? 10.694  -43.950 -18.309 1.00 55.03 570  A 1 
ATOM   4330 C CZ3 . TRP A 1 570  ? 10.275  -41.584 -17.902 1.00 52.46 570  A 1 
ATOM   4331 C CH2 . TRP A 1 570  ? 10.824  -42.608 -18.703 1.00 52.40 570  A 1 
ATOM   4332 N N   . ILE A 1 571  ? 7.727   -41.816 -11.020 1.00 75.39 571  A 1 
ATOM   4333 C CA  . ILE A 1 571  ? 7.027   -40.870 -10.137 1.00 75.98 571  A 1 
ATOM   4334 C C   . ILE A 1 571  ? 8.010   -39.884 -9.511  1.00 77.55 571  A 1 
ATOM   4335 O O   . ILE A 1 571  ? 7.737   -38.688 -9.501  1.00 76.69 571  A 1 
ATOM   4336 C CB  . ILE A 1 571  ? 6.210   -41.618 -9.071  1.00 74.61 571  A 1 
ATOM   4337 C CG1 . ILE A 1 571  ? 5.093   -42.378 -9.804  1.00 68.75 571  A 1 
ATOM   4338 C CG2 . ILE A 1 571  ? 5.637   -40.661 -8.008  1.00 67.06 571  A 1 
ATOM   4339 C CD1 . ILE A 1 571  ? 4.150   -43.106 -8.863  1.00 60.39 571  A 1 
ATOM   4340 N N   . PHE A 1 572  ? 9.157   -40.361 -9.030  1.00 77.56 572  A 1 
ATOM   4341 C CA  . PHE A 1 572  ? 10.197  -39.474 -8.509  1.00 78.31 572  A 1 
ATOM   4342 C C   . PHE A 1 572  ? 10.745  -38.554 -9.604  1.00 80.62 572  A 1 
ATOM   4343 O O   . PHE A 1 572  ? 10.892  -37.360 -9.362  1.00 80.52 572  A 1 
ATOM   4344 C CB  . PHE A 1 572  ? 11.321  -40.288 -7.847  1.00 76.69 572  A 1 
ATOM   4345 C CG  . PHE A 1 572  ? 10.956  -40.873 -6.495  1.00 73.17 572  A 1 
ATOM   4346 C CD1 . PHE A 1 572  ? 10.747  -40.021 -5.397  1.00 68.29 572  A 1 
ATOM   4347 C CD2 . PHE A 1 572  ? 10.828  -42.262 -6.323  1.00 67.32 572  A 1 
ATOM   4348 C CE1 . PHE A 1 572  ? 10.390  -40.553 -4.144  1.00 62.97 572  A 1 
ATOM   4349 C CE2 . PHE A 1 572  ? 10.468  -42.798 -5.070  1.00 63.47 572  A 1 
ATOM   4350 C CZ  . PHE A 1 572  ? 10.244  -41.942 -3.981  1.00 64.28 572  A 1 
ATOM   4351 N N   . THR A 1 573  ? 10.980  -39.071 -10.819 1.00 79.81 573  A 1 
ATOM   4352 C CA  . THR A 1 573  ? 11.424  -38.230 -11.940 1.00 80.47 573  A 1 
ATOM   4353 C C   . THR A 1 573  ? 10.351  -37.228 -12.356 1.00 81.44 573  A 1 
ATOM   4354 O O   . THR A 1 573  ? 10.678  -36.061 -12.530 1.00 81.58 573  A 1 
ATOM   4355 C CB  . THR A 1 573  ? 11.866  -39.047 -13.163 1.00 80.46 573  A 1 
ATOM   4356 O OG1 . THR A 1 573  ? 10.879  -39.956 -13.576 1.00 70.37 573  A 1 
ATOM   4357 C CG2 . THR A 1 573  ? 13.132  -39.855 -12.878 1.00 70.34 573  A 1 
ATOM   4358 N N   . ALA A 1 574  ? 9.078   -37.620 -12.432 1.00 84.27 574  A 1 
ATOM   4359 C CA  . ALA A 1 574  ? 7.976   -36.706 -12.724 1.00 82.91 574  A 1 
ATOM   4360 C C   . ALA A 1 574  ? 7.841   -35.616 -11.650 1.00 83.34 574  A 1 
ATOM   4361 O O   . ALA A 1 574  ? 7.687   -34.447 -11.990 1.00 82.35 574  A 1 
ATOM   4362 C CB  . ALA A 1 574  ? 6.681   -37.511 -12.872 1.00 82.01 574  A 1 
ATOM   4363 N N   . ALA A 1 575  ? 7.959   -35.973 -10.364 1.00 82.90 575  A 1 
ATOM   4364 C CA  . ALA A 1 575  ? 7.921   -35.007 -9.266  1.00 80.78 575  A 1 
ATOM   4365 C C   . ALA A 1 575  ? 9.081   -34.000 -9.339  1.00 82.28 575  A 1 
ATOM   4366 O O   . ALA A 1 575  ? 8.864   -32.800 -9.171  1.00 81.57 575  A 1 
ATOM   4367 C CB  . ALA A 1 575  ? 7.921   -35.779 -7.941  1.00 79.19 575  A 1 
ATOM   4368 N N   . VAL A 1 576  ? 10.297  -34.455 -9.647  1.00 83.51 576  A 1 
ATOM   4369 C CA  . VAL A 1 576  ? 11.466  -33.580 -9.834  1.00 83.70 576  A 1 
ATOM   4370 C C   . VAL A 1 576  ? 11.277  -32.673 -11.048 1.00 85.31 576  A 1 
ATOM   4371 O O   . VAL A 1 576  ? 11.475  -31.468 -10.933 1.00 85.32 576  A 1 
ATOM   4372 C CB  . VAL A 1 576  ? 12.764  -34.402 -9.940  1.00 83.10 576  A 1 
ATOM   4373 C CG1 . VAL A 1 576  ? 13.974  -33.544 -10.332 1.00 75.77 576  A 1 
ATOM   4374 C CG2 . VAL A 1 576  ? 13.099  -35.054 -8.590  1.00 76.34 576  A 1 
ATOM   4375 N N   . VAL A 1 577  ? 10.838  -33.212 -12.190 1.00 85.98 577  A 1 
ATOM   4376 C CA  . VAL A 1 577  ? 10.584  -32.421 -13.408 1.00 86.11 577  A 1 
ATOM   4377 C C   . VAL A 1 577  ? 9.513   -31.362 -13.151 1.00 86.39 577  A 1 
ATOM   4378 O O   . VAL A 1 577  ? 9.734   -30.198 -13.468 1.00 86.16 577  A 1 
ATOM   4379 C CB  . VAL A 1 577  ? 10.209  -33.331 -14.593 1.00 86.90 577  A 1 
ATOM   4380 C CG1 . VAL A 1 577  ? 9.716   -32.547 -15.816 1.00 79.90 577  A 1 
ATOM   4381 C CG2 . VAL A 1 577  ? 11.433  -34.143 -15.052 1.00 80.38 577  A 1 
ATOM   4382 N N   . LEU A 1 578  ? 8.395   -31.724 -12.511 1.00 85.95 578  A 1 
ATOM   4383 C CA  . LEU A 1 578  ? 7.345   -30.772 -12.129 1.00 84.06 578  A 1 
ATOM   4384 C C   . LEU A 1 578  ? 7.879   -29.685 -11.194 1.00 84.52 578  A 1 
ATOM   4385 O O   . LEU A 1 578  ? 7.525   -28.518 -11.353 1.00 83.64 578  A 1 
ATOM   4386 C CB  . LEU A 1 578  ? 6.182   -31.528 -11.460 1.00 83.07 578  A 1 
ATOM   4387 C CG  . LEU A 1 578  ? 5.249   -32.237 -12.459 1.00 75.41 578  A 1 
ATOM   4388 C CD1 . LEU A 1 578  ? 4.343   -33.216 -11.707 1.00 69.48 578  A 1 
ATOM   4389 C CD2 . LEU A 1 578  ? 4.358   -31.242 -13.202 1.00 67.79 578  A 1 
ATOM   4390 N N   . SER A 1 579  ? 8.748   -30.033 -10.256 1.00 84.56 579  A 1 
ATOM   4391 C CA  . SER A 1 579  ? 9.334   -29.063 -9.321  1.00 83.05 579  A 1 
ATOM   4392 C C   . SER A 1 579  ? 10.287  -28.097 -10.018 1.00 83.86 579  A 1 
ATOM   4393 O O   . SER A 1 579  ? 10.225  -26.893 -9.780  1.00 82.55 579  A 1 
ATOM   4394 C CB  . SER A 1 579  ? 10.059  -29.779 -8.189  1.00 81.14 579  A 1 
ATOM   4395 O OG  . SER A 1 579  ? 9.145   -30.638 -7.543  1.00 70.23 579  A 1 
ATOM   4396 N N   . VAL A 1 580  ? 11.122  -28.607 -10.924 1.00 86.51 580  A 1 
ATOM   4397 C CA  . VAL A 1 580  ? 12.037  -27.784 -11.720 1.00 86.68 580  A 1 
ATOM   4398 C C   . VAL A 1 580  ? 11.254  -26.872 -12.658 1.00 87.20 580  A 1 
ATOM   4399 O O   . VAL A 1 580  ? 11.534  -25.678 -12.706 1.00 87.02 580  A 1 
ATOM   4400 C CB  . VAL A 1 580  ? 13.041  -28.665 -12.486 1.00 87.23 580  A 1 
ATOM   4401 C CG1 . VAL A 1 580  ? 13.904  -27.855 -13.458 1.00 81.06 580  A 1 
ATOM   4402 C CG2 . VAL A 1 580  ? 13.999  -29.367 -11.509 1.00 81.05 580  A 1 
ATOM   4403 N N   . THR A 1 581  ? 10.232  -27.382 -13.357 1.00 89.18 581  A 1 
ATOM   4404 C CA  . THR A 1 581  ? 9.387   -26.554 -14.236 1.00 87.68 581  A 1 
ATOM   4405 C C   . THR A 1 581  ? 8.603   -25.506 -13.445 1.00 87.37 581  A 1 
ATOM   4406 O O   . THR A 1 581  ? 8.543   -24.354 -13.867 1.00 85.50 581  A 1 
ATOM   4407 C CB  . THR A 1 581  ? 8.419   -27.391 -15.081 1.00 87.08 581  A 1 
ATOM   4408 O OG1 . THR A 1 581  ? 7.646   -28.263 -14.295 1.00 76.57 581  A 1 
ATOM   4409 C CG2 . THR A 1 581  ? 9.145   -28.247 -16.120 1.00 75.19 581  A 1 
ATOM   4410 N N   . GLY A 1 582  ? 8.067   -25.862 -12.278 1.00 85.47 582  A 1 
ATOM   4411 C CA  . GLY A 1 582  ? 7.384   -24.927 -11.385 1.00 83.05 582  A 1 
ATOM   4412 C C   . GLY A 1 582  ? 8.305   -23.834 -10.853 1.00 83.95 582  A 1 
ATOM   4413 O O   . GLY A 1 582  ? 7.949   -22.655 -10.895 1.00 82.47 582  A 1 
ATOM   4414 N N   . PHE A 1 583  ? 9.515   -24.190 -10.438 1.00 85.67 583  A 1 
ATOM   4415 C CA  . PHE A 1 583  ? 10.529  -23.222 -10.024 1.00 84.71 583  A 1 
ATOM   4416 C C   . PHE A 1 583  ? 10.939  -22.304 -11.182 1.00 85.76 583  A 1 
ATOM   4417 O O   . PHE A 1 583  ? 11.047  -21.095 -11.002 1.00 84.98 583  A 1 
ATOM   4418 C CB  . PHE A 1 583  ? 11.745  -23.967 -9.462  1.00 83.20 583  A 1 
ATOM   4419 C CG  . PHE A 1 583  ? 12.853  -23.034 -9.022  1.00 80.06 583  A 1 
ATOM   4420 C CD1 . PHE A 1 583  ? 13.960  -22.796 -9.853  1.00 74.26 583  A 1 
ATOM   4421 C CD2 . PHE A 1 583  ? 12.750  -22.359 -7.792  1.00 73.50 583  A 1 
ATOM   4422 C CE1 . PHE A 1 583  ? 14.962  -21.894 -9.452  1.00 68.91 583  A 1 
ATOM   4423 C CE2 . PHE A 1 583  ? 13.748  -21.455 -7.392  1.00 68.53 583  A 1 
ATOM   4424 C CZ  . PHE A 1 583  ? 14.855  -21.223 -8.222  1.00 70.81 583  A 1 
ATOM   4425 N N   . LEU A 1 584  ? 11.115  -22.849 -12.384 1.00 87.50 584  A 1 
ATOM   4426 C CA  . LEU A 1 584  ? 11.532  -22.083 -13.558 1.00 86.95 584  A 1 
ATOM   4427 C C   . LEU A 1 584  ? 10.431  -21.114 -14.014 1.00 86.52 584  A 1 
ATOM   4428 O O   . LEU A 1 584  ? 10.714  -19.956 -14.308 1.00 85.77 584  A 1 
ATOM   4429 C CB  . LEU A 1 584  ? 11.977  -23.083 -14.641 1.00 87.69 584  A 1 
ATOM   4430 C CG  . LEU A 1 584  ? 13.005  -22.515 -15.632 1.00 81.50 584  A 1 
ATOM   4431 C CD1 . LEU A 1 584  ? 14.052  -23.580 -15.965 1.00 74.14 584  A 1 
ATOM   4432 C CD2 . LEU A 1 584  ? 12.344  -22.091 -16.940 1.00 74.71 584  A 1 
ATOM   4433 N N   . THR A 1 585  ? 9.161   -21.538 -13.972 1.00 87.72 585  A 1 
ATOM   4434 C CA  . THR A 1 585  ? 8.020   -20.637 -14.234 1.00 86.20 585  A 1 
ATOM   4435 C C   . THR A 1 585  ? 7.897   -19.530 -13.189 1.00 85.26 585  A 1 
ATOM   4436 O O   . THR A 1 585  ? 7.500   -18.419 -13.537 1.00 82.45 585  A 1 
ATOM   4437 C CB  . THR A 1 585  ? 6.682   -21.383 -14.317 1.00 85.96 585  A 1 
ATOM   4438 O OG1 . THR A 1 585  ? 6.452   -22.197 -13.194 1.00 74.52 585  A 1 
ATOM   4439 C CG2 . THR A 1 585  ? 6.584   -22.273 -15.551 1.00 74.39 585  A 1 
ATOM   4440 N N   . LEU A 1 586  ? 8.257   -19.798 -11.940 1.00 84.70 586  A 1 
ATOM   4441 C CA  . LEU A 1 586  ? 8.310   -18.805 -10.872 1.00 83.22 586  A 1 
ATOM   4442 C C   . LEU A 1 586  ? 9.476   -17.834 -11.092 1.00 82.89 586  A 1 
ATOM   4443 O O   . LEU A 1 586  ? 9.268   -16.626 -11.081 1.00 80.73 586  A 1 
ATOM   4444 C CB  . LEU A 1 586  ? 8.335   -19.553 -9.521  1.00 82.07 586  A 1 
ATOM   4445 C CG  . LEU A 1 586  ? 8.099   -18.648 -8.302  1.00 77.33 586  A 1 
ATOM   4446 C CD1 . LEU A 1 586  ? 7.200   -19.347 -7.279  1.00 71.86 586  A 1 
ATOM   4447 C CD2 . LEU A 1 586  ? 9.405   -18.291 -7.600  1.00 71.17 586  A 1 
ATOM   4448 N N   . ALA A 1 587  ? 10.671  -18.328 -11.400 1.00 85.10 587  A 1 
ATOM   4449 C CA  . ALA A 1 587  ? 11.863  -17.507 -11.634 1.00 82.91 587  A 1 
ATOM   4450 C C   . ALA A 1 587  ? 11.743  -16.571 -12.856 1.00 81.97 587  A 1 
ATOM   4451 O O   . ALA A 1 587  ? 12.352  -15.507 -12.870 1.00 79.91 587  A 1 
ATOM   4452 C CB  . ALA A 1 587  ? 13.063  -18.452 -11.773 1.00 82.66 587  A 1 
ATOM   4453 N N   . LEU A 1 588  ? 10.937  -16.942 -13.857 1.00 84.85 588  A 1 
ATOM   4454 C CA  . LEU A 1 588  ? 10.674  -16.115 -15.043 1.00 82.69 588  A 1 
ATOM   4455 C C   . LEU A 1 588  ? 9.664   -14.978 -14.800 1.00 81.64 588  A 1 
ATOM   4456 O O   . LEU A 1 588  ? 9.465   -14.136 -15.678 1.00 78.88 588  A 1 
ATOM   4457 C CB  . LEU A 1 588  ? 10.195  -17.028 -16.186 1.00 83.16 588  A 1 
ATOM   4458 C CG  . LEU A 1 588  ? 11.283  -17.951 -16.772 1.00 79.60 588  A 1 
ATOM   4459 C CD1 . LEU A 1 588  ? 10.630  -18.949 -17.732 1.00 74.60 588  A 1 
ATOM   4460 C CD2 . LEU A 1 588  ? 12.349  -17.174 -17.543 1.00 73.89 588  A 1 
ATOM   4461 N N   . ARG A 1 589  ? 8.986   -14.949 -13.648 1.00 80.22 589  A 1 
ATOM   4462 C CA  . ARG A 1 589  ? 7.984   -13.921 -13.347 1.00 79.06 589  A 1 
ATOM   4463 C C   . ARG A 1 589  ? 8.621   -12.639 -12.803 1.00 79.12 589  A 1 
ATOM   4464 O O   . ARG A 1 589  ? 9.558   -12.712 -12.015 1.00 76.22 589  A 1 
ATOM   4465 C CB  . ARG A 1 589  ? 6.928   -14.472 -12.379 1.00 78.34 589  A 1 
ATOM   4466 C CG  . ARG A 1 589  ? 5.921   -15.410 -13.076 1.00 73.79 589  A 1 
ATOM   4467 C CD  . ARG A 1 589  ? 4.952   -14.576 -13.913 1.00 73.42 589  A 1 
ATOM   4468 N NE  . ARG A 1 589  ? 4.010   -15.387 -14.690 1.00 68.06 589  A 1 
ATOM   4469 C CZ  . ARG A 1 589  ? 3.092   -14.879 -15.505 1.00 62.69 589  A 1 
ATOM   4470 N NH1 . ARG A 1 589  ? 2.892   -13.604 -15.637 1.00 58.00 589  A 1 
ATOM   4471 N NH2 . ARG A 1 589  ? 2.342   -15.645 -16.227 1.00 57.28 589  A 1 
ATOM   4472 N N   . PRO A 1 590  ? 8.079   -11.457 -13.178 1.00 76.59 590  A 1 
ATOM   4473 C CA  . PRO A 1 590  ? 8.545   -10.202 -12.610 1.00 75.37 590  A 1 
ATOM   4474 C C   . PRO A 1 590  ? 8.247   -10.162 -11.109 1.00 75.88 590  A 1 
ATOM   4475 O O   . PRO A 1 590  ? 7.138   -10.490 -10.672 1.00 73.26 590  A 1 
ATOM   4476 C CB  . PRO A 1 590  ? 7.821   -9.101  -13.390 1.00 72.23 590  A 1 
ATOM   4477 C CG  . PRO A 1 590  ? 6.533   -9.780  -13.852 1.00 71.31 590  A 1 
ATOM   4478 C CD  . PRO A 1 590  ? 6.964   -11.225 -14.084 1.00 74.83 590  A 1 
ATOM   4479 N N   . VAL A 1 591  ? 9.243   -9.738  -10.342 1.00 73.21 591  A 1 
ATOM   4480 C CA  . VAL A 1 591  ? 9.160   -9.583  -8.887  1.00 71.46 591  A 1 
ATOM   4481 C C   . VAL A 1 591  ? 8.811   -8.133  -8.559  1.00 70.18 591  A 1 
ATOM   4482 O O   . VAL A 1 591  ? 9.488   -7.212  -9.014  1.00 67.25 591  A 1 
ATOM   4483 C CB  . VAL A 1 591  ? 10.463  -10.030 -8.199  1.00 69.88 591  A 1 
ATOM   4484 C CG1 . VAL A 1 591  ? 10.321  -9.975  -6.676  1.00 63.93 591  A 1 
ATOM   4485 C CG2 . VAL A 1 591  ? 10.842  -11.471 -8.572  1.00 66.05 591  A 1 
ATOM   4486 N N   . VAL A 1 592  ? 7.772   -7.935  -7.768  1.00 70.87 592  A 1 
ATOM   4487 C CA  . VAL A 1 592  ? 7.307   -6.627  -7.272  1.00 70.11 592  A 1 
ATOM   4488 C C   . VAL A 1 592  ? 7.155   -6.724  -5.754  1.00 69.62 592  A 1 
ATOM   4489 O O   . VAL A 1 592  ? 6.916   -7.803  -5.218  1.00 66.02 592  A 1 
ATOM   4490 C CB  . VAL A 1 592  ? 5.993   -6.207  -7.968  1.00 67.38 592  A 1 
ATOM   4491 C CG1 . VAL A 1 592  ? 5.564   -4.780  -7.601  1.00 61.21 592  A 1 
ATOM   4492 C CG2 . VAL A 1 592  ? 6.141   -6.226  -9.496  1.00 63.37 592  A 1 
ATOM   4493 N N   . PHE A 1 593  ? 7.308   -5.617  -5.030  1.00 65.76 593  A 1 
ATOM   4494 C CA  . PHE A 1 593  ? 7.165   -5.665  -3.572  1.00 64.39 593  A 1 
ATOM   4495 C C   . PHE A 1 593  ? 5.713   -5.923  -3.146  1.00 66.21 593  A 1 
ATOM   4496 O O   . PHE A 1 593  ? 5.453   -6.829  -2.356  1.00 63.93 593  A 1 
ATOM   4497 C CB  . PHE A 1 593  ? 7.739   -4.390  -2.956  1.00 59.60 593  A 1 
ATOM   4498 C CG  . PHE A 1 593  ? 7.744   -4.444  -1.443  1.00 57.13 593  A 1 
ATOM   4499 C CD1 . PHE A 1 593  ? 6.801   -3.712  -0.703  1.00 53.68 593  A 1 
ATOM   4500 C CD2 . PHE A 1 593  ? 8.662   -5.277  -0.777  1.00 51.84 593  A 1 
ATOM   4501 C CE1 . PHE A 1 593  ? 6.776   -3.813  0.697   1.00 46.98 593  A 1 
ATOM   4502 C CE2 . PHE A 1 593  ? 8.632   -5.376  0.623   1.00 48.00 593  A 1 
ATOM   4503 C CZ  . PHE A 1 593  ? 7.687   -4.646  1.357   1.00 48.23 593  A 1 
ATOM   4504 N N   . VAL A 1 594  ? 4.778   -5.164  -3.720  1.00 63.89 594  A 1 
ATOM   4505 C CA  . VAL A 1 594  ? 3.326   -5.312  -3.554  1.00 64.28 594  A 1 
ATOM   4506 C C   . VAL A 1 594  ? 2.681   -5.099  -4.922  1.00 65.29 594  A 1 
ATOM   4507 O O   . VAL A 1 594  ? 3.127   -4.244  -5.686  1.00 61.24 594  A 1 
ATOM   4508 C CB  . VAL A 1 594  ? 2.776   -4.316  -2.517  1.00 60.50 594  A 1 
ATOM   4509 C CG1 . VAL A 1 594  ? 1.268   -4.489  -2.325  1.00 55.72 594  A 1 
ATOM   4510 C CG2 . VAL A 1 594  ? 3.430   -4.503  -1.140  1.00 58.95 594  A 1 
ATOM   4511 N N   . ASN A 1 595  ? 1.662   -5.894  -5.255  1.00 67.44 595  A 1 
ATOM   4512 C CA  . ASN A 1 595  ? 0.866   -5.662  -6.461  1.00 68.53 595  A 1 
ATOM   4513 C C   . ASN A 1 595  ? -0.119  -4.503  -6.201  1.00 70.68 595  A 1 
ATOM   4514 O O   . ASN A 1 595  ? -0.867  -4.590  -5.225  1.00 68.06 595  A 1 
ATOM   4515 C CB  . ASN A 1 595  ? 0.138   -6.954  -6.858  1.00 63.58 595  A 1 
ATOM   4516 C CG  . ASN A 1 595  ? 1.056   -7.977  -7.502  1.00 59.77 595  A 1 
ATOM   4517 O OD1 . ASN A 1 595  ? 1.755   -7.706  -8.468  1.00 54.72 595  A 1 
ATOM   4518 N ND2 . ASN A 1 595  ? 1.061   -9.198  -7.020  1.00 55.33 595  A 1 
ATOM   4519 N N   . PRO A 1 596  ? -0.151  -3.448  -7.042  1.00 67.65 596  A 1 
ATOM   4520 C CA  . PRO A 1 596  ? -1.037  -2.302  -6.853  1.00 67.70 596  A 1 
ATOM   4521 C C   . PRO A 1 596  ? -2.505  -2.700  -7.046  1.00 69.78 596  A 1 
ATOM   4522 O O   . PRO A 1 596  ? -2.817  -3.549  -7.892  1.00 66.08 596  A 1 
ATOM   4523 C CB  . PRO A 1 596  ? -0.582  -1.256  -7.875  1.00 63.51 596  A 1 
ATOM   4524 C CG  . PRO A 1 596  ? 0.025   -2.094  -8.997  1.00 62.86 596  A 1 
ATOM   4525 C CD  . PRO A 1 596  ? 0.654   -3.265  -8.256  1.00 67.57 596  A 1 
ATOM   4526 N N   . ASP A 1 597  ? -3.389  -2.069  -6.275  1.00 69.83 597  A 1 
ATOM   4527 C CA  . ASP A 1 597  ? -4.842  -2.230  -6.403  1.00 70.70 597  A 1 
ATOM   4528 C C   . ASP A 1 597  ? -5.397  -1.456  -7.619  1.00 72.54 597  A 1 
ATOM   4529 O O   . ASP A 1 597  ? -4.726  -0.602  -8.205  1.00 69.69 597  A 1 
ATOM   4530 C CB  . ASP A 1 597  ? -5.529  -1.821  -5.083  1.00 66.17 597  A 1 
ATOM   4531 C CG  . ASP A 1 597  ? -5.331  -2.820  -3.927  1.00 63.44 597  A 1 
ATOM   4532 O OD1 . ASP A 1 597  ? -5.030  -4.012  -4.195  1.00 59.30 597  A 1 
ATOM   4533 O OD2 . ASP A 1 597  ? -5.557  -2.431  -2.762  1.00 59.19 597  A 1 
ATOM   4534 N N   . GLU A 1 598  ? -6.639  -1.757  -8.022  1.00 72.34 598  A 1 
ATOM   4535 C CA  . GLU A 1 598  ? -7.302  -1.007  -9.094  1.00 73.51 598  A 1 
ATOM   4536 C C   . GLU A 1 598  ? -7.542  0.455   -8.677  1.00 74.87 598  A 1 
ATOM   4537 O O   . GLU A 1 598  ? -7.928  0.749   -7.547  1.00 71.41 598  A 1 
ATOM   4538 C CB  . GLU A 1 598  ? -8.606  -1.690  -9.553  1.00 69.53 598  A 1 
ATOM   4539 C CG  . GLU A 1 598  ? -8.343  -3.038  -10.256 1.00 63.45 598  A 1 
ATOM   4540 C CD  . GLU A 1 598  ? -9.586  -3.682  -10.905 1.00 59.49 598  A 1 
ATOM   4541 O OE1 . GLU A 1 598  ? -9.410  -4.754  -11.536 1.00 54.03 598  A 1 
ATOM   4542 O OE2 . GLU A 1 598  ? -10.695 -3.108  -10.821 1.00 52.80 598  A 1 
ATOM   4543 N N   . ALA A 1 599  ? -7.282  1.392   -9.596  1.00 79.28 599  A 1 
ATOM   4544 C CA  . ALA A 1 599  ? -7.406  2.815   -9.306  1.00 80.42 599  A 1 
ATOM   4545 C C   . ALA A 1 599  ? -8.883  3.245   -9.246  1.00 82.34 599  A 1 
ATOM   4546 O O   . ALA A 1 599  ? -9.625  3.071   -10.208 1.00 79.65 599  A 1 
ATOM   4547 C CB  . ALA A 1 599  ? -6.615  3.607   -10.355 1.00 76.70 599  A 1 
ATOM   4548 N N   . GLU A 1 600  ? -9.287  3.883   -8.147  1.00 82.64 600  A 1 
ATOM   4549 C CA  . GLU A 1 600  ? -10.637 4.452   -7.970  1.00 84.04 600  A 1 
ATOM   4550 C C   . GLU A 1 600  ? -10.787 5.843   -8.610  1.00 86.90 600  A 1 
ATOM   4551 O O   . GLU A 1 600  ? -11.893 6.305   -8.882  1.00 84.20 600  A 1 
ATOM   4552 C CB  . GLU A 1 600  ? -10.948 4.550   -6.468  1.00 80.25 600  A 1 
ATOM   4553 C CG  . GLU A 1 600  ? -11.046 3.193   -5.747  1.00 72.22 600  A 1 
ATOM   4554 C CD  . GLU A 1 600  ? -11.241 3.341   -4.222  1.00 69.50 600  A 1 
ATOM   4555 O OE1 . GLU A 1 600  ? -11.282 2.305   -3.526  1.00 61.48 600  A 1 
ATOM   4556 O OE2 . GLU A 1 600  ? -11.272 4.491   -3.713  1.00 59.75 600  A 1 
ATOM   4557 N N   . GLU A 1 601  ? -9.660  6.523   -8.843  1.00 86.59 601  A 1 
ATOM   4558 C CA  . GLU A 1 601  ? -9.592  7.886   -9.367  1.00 88.34 601  A 1 
ATOM   4559 C C   . GLU A 1 601  ? -8.615  7.966   -10.544 1.00 89.20 601  A 1 
ATOM   4560 O O   . GLU A 1 601  ? -7.620  7.243   -10.605 1.00 86.31 601  A 1 
ATOM   4561 C CB  . GLU A 1 601  ? -9.177  8.885   -8.260  1.00 85.73 601  A 1 
ATOM   4562 C CG  . GLU A 1 601  ? -10.198 9.020   -7.112  1.00 80.15 601  A 1 
ATOM   4563 C CD  . GLU A 1 601  ? -9.754  9.998   -6.000  1.00 83.46 601  A 1 
ATOM   4564 O OE1 . GLU A 1 601  ? -10.480 10.124  -4.983  1.00 73.25 601  A 1 
ATOM   4565 O OE2 . GLU A 1 601  ? -8.667  10.621  -6.068  1.00 76.41 601  A 1 
ATOM   4566 N N   . ILE A 1 602  ? -8.866  8.898   -11.459 1.00 92.16 602  A 1 
ATOM   4567 C CA  . ILE A 1 602  ? -7.929  9.297   -12.514 1.00 93.04 602  A 1 
ATOM   4568 C C   . ILE A 1 602  ? -7.513  10.736  -12.250 1.00 93.76 602  A 1 
ATOM   4569 O O   . ILE A 1 602  ? -8.351  11.592  -11.973 1.00 92.33 602  A 1 
ATOM   4570 C CB  . ILE A 1 602  ? -8.543  9.104   -13.915 1.00 91.85 602  A 1 
ATOM   4571 C CG1 . ILE A 1 602  ? -8.792  7.602   -14.169 1.00 85.30 602  A 1 
ATOM   4572 C CG2 . ILE A 1 602  ? -7.625  9.688   -15.010 1.00 85.47 602  A 1 
ATOM   4573 C CD1 . ILE A 1 602  ? -9.659  7.329   -15.397 1.00 78.60 602  A 1 
ATOM   4574 N N   . TRP A 1 603  ? -6.221  11.005  -12.342 1.00 92.96 603  A 1 
ATOM   4575 C CA  . TRP A 1 603  ? -5.668  12.336  -12.166 1.00 92.73 603  A 1 
ATOM   4576 C C   . TRP A 1 603  ? -5.345  12.947  -13.522 1.00 92.66 603  A 1 
ATOM   4577 O O   . TRP A 1 603  ? -4.761  12.296  -14.386 1.00 90.05 603  A 1 
ATOM   4578 C CB  . TRP A 1 603  ? -4.459  12.284  -11.228 1.00 91.03 603  A 1 
ATOM   4579 C CG  . TRP A 1 603  ? -4.744  11.986  -9.781  1.00 89.83 603  A 1 
ATOM   4580 C CD1 . TRP A 1 603  ? -5.861  11.423  -9.270  1.00 84.46 603  A 1 
ATOM   4581 C CD2 . TRP A 1 603  ? -3.880  12.224  -8.630  1.00 86.52 603  A 1 
ATOM   4582 N NE1 . TRP A 1 603  ? -5.750  11.294  -7.902  1.00 84.19 603  A 1 
ATOM   4583 C CE2 . TRP A 1 603  ? -4.542  11.768  -7.449  1.00 86.40 603  A 1 
ATOM   4584 C CE3 . TRP A 1 603  ? -2.589  12.777  -8.469  1.00 83.32 603  A 1 
ATOM   4585 C CZ2 . TRP A 1 603  ? -3.952  11.844  -6.182  1.00 82.51 603  A 1 
ATOM   4586 C CZ3 . TRP A 1 603  ? -1.991  12.860  -7.200  1.00 80.02 603  A 1 
ATOM   4587 C CH2 . TRP A 1 603  ? -2.667  12.392  -6.059  1.00 79.99 603  A 1 
ATOM   4588 N N   . VAL A 1 604  ? -5.728  14.205  -13.698 1.00 93.29 604  A 1 
ATOM   4589 C CA  . VAL A 1 604  ? -5.416  15.002  -14.885 1.00 93.50 604  A 1 
ATOM   4590 C C   . VAL A 1 604  ? -4.589  16.192  -14.439 1.00 93.18 604  A 1 
ATOM   4591 O O   . VAL A 1 604  ? -5.051  16.999  -13.638 1.00 91.60 604  A 1 
ATOM   4592 C CB  . VAL A 1 604  ? -6.688  15.442  -15.627 1.00 93.22 604  A 1 
ATOM   4593 C CG1 . VAL A 1 604  ? -6.335  16.262  -16.876 1.00 87.60 604  A 1 
ATOM   4594 C CG2 . VAL A 1 604  ? -7.532  14.243  -16.070 1.00 88.20 604  A 1 
ATOM   4595 N N   . SER A 1 605  ? -3.375  16.295  -14.956 1.00 92.28 605  A 1 
ATOM   4596 C CA  . SER A 1 605  ? -2.471  17.416  -14.712 1.00 91.09 605  A 1 
ATOM   4597 C C   . SER A 1 605  ? -2.403  18.300  -15.954 1.00 91.09 605  A 1 
ATOM   4598 O O   . SER A 1 605  ? -2.221  17.801  -17.069 1.00 89.18 605  A 1 
ATOM   4599 C CB  . SER A 1 605  ? -1.093  16.897  -14.290 1.00 88.16 605  A 1 
ATOM   4600 O OG  . SER A 1 605  ? -0.117  17.907  -14.391 1.00 76.14 605  A 1 
ATOM   4601 N N   . VAL A 1 606  ? -2.547  19.603  -15.746 1.00 91.51 606  A 1 
ATOM   4602 C CA  . VAL A 1 606  ? -2.338  20.644  -16.755 1.00 91.04 606  A 1 
ATOM   4603 C C   . VAL A 1 606  ? -1.299  21.614  -16.210 1.00 90.40 606  A 1 
ATOM   4604 O O   . VAL A 1 606  ? -1.496  22.198  -15.143 1.00 88.83 606  A 1 
ATOM   4605 C CB  . VAL A 1 606  ? -3.641  21.376  -17.115 1.00 91.00 606  A 1 
ATOM   4606 C CG1 . VAL A 1 606  ? -3.400  22.360  -18.267 1.00 85.75 606  A 1 
ATOM   4607 C CG2 . VAL A 1 606  ? -4.753  20.412  -17.543 1.00 86.24 606  A 1 
ATOM   4608 N N   . VAL A 1 607  ? -0.190  21.765  -16.931 1.00 88.69 607  A 1 
ATOM   4609 C CA  . VAL A 1 607  ? 0.929   22.619  -16.511 1.00 86.72 607  A 1 
ATOM   4610 C C   . VAL A 1 607  ? 0.900   23.912  -17.313 1.00 86.46 607  A 1 
ATOM   4611 O O   . VAL A 1 607  ? 1.017   23.891  -18.539 1.00 84.04 607  A 1 
ATOM   4612 C CB  . VAL A 1 607  ? 2.283   21.895  -16.644 1.00 84.19 607  A 1 
ATOM   4613 C CG1 . VAL A 1 607  ? 3.427   22.770  -16.113 1.00 77.39 607  A 1 
ATOM   4614 C CG2 . VAL A 1 607  ? 2.301   20.582  -15.849 1.00 77.60 607  A 1 
ATOM   4615 N N   . PHE A 1 608  ? 0.767   25.028  -16.618 1.00 87.06 608  A 1 
ATOM   4616 C CA  . PHE A 1 608  ? 0.817   26.365  -17.200 1.00 86.12 608  A 1 
ATOM   4617 C C   . PHE A 1 608  ? 2.251   26.900  -17.235 1.00 84.70 608  A 1 
ATOM   4618 O O   . PHE A 1 608  ? 3.158   26.380  -16.574 1.00 82.00 608  A 1 
ATOM   4619 C CB  . PHE A 1 608  ? -0.135  27.294  -16.435 1.00 86.65 608  A 1 
ATOM   4620 C CG  . PHE A 1 608  ? -1.591  26.883  -16.542 1.00 87.25 608  A 1 
ATOM   4621 C CD1 . PHE A 1 608  ? -2.412  27.440  -17.541 1.00 82.85 608  A 1 
ATOM   4622 C CD2 . PHE A 1 608  ? -2.120  25.920  -15.660 1.00 83.63 608  A 1 
ATOM   4623 C CE1 . PHE A 1 608  ? -3.754  27.038  -17.653 1.00 82.33 608  A 1 
ATOM   4624 C CE2 . PHE A 1 608  ? -3.458  25.514  -15.780 1.00 83.09 608  A 1 
ATOM   4625 C CZ  . PHE A 1 608  ? -4.275  26.074  -16.774 1.00 84.51 608  A 1 
ATOM   4626 N N   . SER A 1 609  ? 2.462   27.953  -18.018 1.00 82.44 609  A 1 
ATOM   4627 C CA  . SER A 1 609  ? 3.771   28.602  -18.102 1.00 80.41 609  A 1 
ATOM   4628 C C   . SER A 1 609  ? 4.197   29.159  -16.737 1.00 79.88 609  A 1 
ATOM   4629 O O   . SER A 1 609  ? 3.367   29.755  -16.040 1.00 76.94 609  A 1 
ATOM   4630 C CB  . SER A 1 609  ? 3.752   29.725  -19.134 1.00 77.31 609  A 1 
ATOM   4631 O OG  . SER A 1 609  ? 3.459   29.193  -20.411 1.00 69.33 609  A 1 
ATOM   4632 N N   . PRO A 1 610  ? 5.473   29.018  -16.345 1.00 77.83 610  A 1 
ATOM   4633 C CA  . PRO A 1 610  ? 5.976   29.561  -15.086 1.00 76.43 610  A 1 
ATOM   4634 C C   . PRO A 1 610  ? 5.704   31.066  -14.954 1.00 76.63 610  A 1 
ATOM   4635 O O   . PRO A 1 610  ? 5.952   31.828  -15.889 1.00 72.90 610  A 1 
ATOM   4636 C CB  . PRO A 1 610  ? 7.478   29.265  -15.082 1.00 73.96 610  A 1 
ATOM   4637 C CG  . PRO A 1 610  ? 7.607   28.041  -15.983 1.00 70.82 610  A 1 
ATOM   4638 C CD  . PRO A 1 610  ? 6.520   28.262  -17.024 1.00 73.49 610  A 1 
ATOM   4639 N N   . GLY A 1 611  ? 5.223   31.485  -13.788 1.00 75.65 611  A 1 
ATOM   4640 C CA  . GLY A 1 611  ? 4.868   32.880  -13.506 1.00 75.38 611  A 1 
ATOM   4641 C C   . GLY A 1 611  ? 3.438   33.276  -13.896 1.00 77.76 611  A 1 
ATOM   4642 O O   . GLY A 1 611  ? 3.062   34.419  -13.653 1.00 75.21 611  A 1 
ATOM   4643 N N   . THR A 1 612  ? 2.641   32.355  -14.453 1.00 79.53 612  A 1 
ATOM   4644 C CA  . THR A 1 612  ? 1.216   32.605  -14.699 1.00 81.25 612  A 1 
ATOM   4645 C C   . THR A 1 612  ? 0.489   32.814  -13.370 1.00 82.63 612  A 1 
ATOM   4646 O O   . THR A 1 612  ? 0.619   32.007  -12.447 1.00 82.02 612  A 1 
ATOM   4647 C CB  . THR A 1 612  ? 0.558   31.463  -15.485 1.00 80.52 612  A 1 
ATOM   4648 O OG1 . THR A 1 612  ? 1.300   31.169  -16.646 1.00 73.05 612  A 1 
ATOM   4649 C CG2 . THR A 1 612  ? -0.851  31.818  -15.965 1.00 73.39 612  A 1 
ATOM   4650 N N   . LEU A 1 613  ? -0.282  33.895  -13.272 1.00 83.21 613  A 1 
ATOM   4651 C CA  . LEU A 1 613  ? -1.115  34.167  -12.105 1.00 84.20 613  A 1 
ATOM   4652 C C   . LEU A 1 613  ? -2.281  33.172  -12.053 1.00 85.81 613  A 1 
ATOM   4653 O O   . LEU A 1 613  ? -2.854  32.828  -13.090 1.00 84.59 613  A 1 
ATOM   4654 C CB  . LEU A 1 613  ? -1.621  35.619  -12.142 1.00 82.02 613  A 1 
ATOM   4655 C CG  . LEU A 1 613  ? -0.521  36.692  -12.035 1.00 77.22 613  A 1 
ATOM   4656 C CD1 . LEU A 1 613  ? -1.149  38.079  -12.164 1.00 70.69 613  A 1 
ATOM   4657 C CD2 . LEU A 1 613  ? 0.227   36.629  -10.700 1.00 69.37 613  A 1 
ATOM   4658 N N   . LEU A 1 614  ? -2.638  32.709  -10.853 1.00 87.06 614  A 1 
ATOM   4659 C CA  . LEU A 1 614  ? -3.698  31.710  -10.676 1.00 88.41 614  A 1 
ATOM   4660 C C   . LEU A 1 614  ? -5.061  32.232  -11.169 1.00 88.65 614  A 1 
ATOM   4661 O O   . LEU A 1 614  ? -5.843  31.483  -11.751 1.00 86.23 614  A 1 
ATOM   4662 C CB  . LEU A 1 614  ? -3.739  31.276  -9.197  1.00 87.58 614  A 1 
ATOM   4663 C CG  . LEU A 1 614  ? -2.491  30.517  -8.695  1.00 87.58 614  A 1 
ATOM   4664 C CD1 . LEU A 1 614  ? -2.651  30.188  -7.217  1.00 81.78 614  A 1 
ATOM   4665 C CD2 . LEU A 1 614  ? -2.269  29.185  -9.402  1.00 81.76 614  A 1 
ATOM   4666 N N   . GLU A 1 615  ? -5.301  33.515  -11.041 1.00 88.19 615  A 1 
ATOM   4667 C CA  . GLU A 1 615  ? -6.489  34.223  -11.527 1.00 86.57 615  A 1 
ATOM   4668 C C   . GLU A 1 615  ? -6.690  34.054  -13.043 1.00 86.21 615  A 1 
ATOM   4669 O O   . GLU A 1 615  ? -7.813  33.903  -13.509 1.00 82.95 615  A 1 
ATOM   4670 C CB  . GLU A 1 615  ? -6.358  35.726  -11.204 1.00 84.72 615  A 1 
ATOM   4671 C CG  . GLU A 1 615  ? -6.238  36.075  -9.712  1.00 78.47 615  A 1 
ATOM   4672 C CD  . GLU A 1 615  ? -4.834  35.904  -9.091  1.00 77.31 615  A 1 
ATOM   4673 O OE1 . GLU A 1 615  ? -4.692  36.169  -7.881  1.00 68.06 615  A 1 
ATOM   4674 O OE2 . GLU A 1 615  ? -3.897  35.451  -9.782  1.00 67.50 615  A 1 
ATOM   4675 N N   . ALA A 1 616  ? -5.597  34.007  -13.813 1.00 86.47 616  A 1 
ATOM   4676 C CA  . ALA A 1 616  ? -5.642  33.942  -15.270 1.00 84.38 616  A 1 
ATOM   4677 C C   . ALA A 1 616  ? -6.181  32.606  -15.816 1.00 84.74 616  A 1 
ATOM   4678 O O   . ALA A 1 616  ? -6.575  32.537  -16.981 1.00 81.94 616  A 1 
ATOM   4679 C CB  . ALA A 1 616  ? -4.232  34.230  -15.805 1.00 82.49 616  A 1 
ATOM   4680 N N   . PHE A 1 617  ? -6.176  31.544  -15.006 1.00 86.40 617  A 1 
ATOM   4681 C CA  . PHE A 1 617  ? -6.645  30.223  -15.429 1.00 86.48 617  A 1 
ATOM   4682 C C   . PHE A 1 617  ? -7.751  29.621  -14.555 1.00 88.65 617  A 1 
ATOM   4683 O O   . PHE A 1 617  ? -8.099  28.453  -14.740 1.00 86.29 617  A 1 
ATOM   4684 C CB  . PHE A 1 617  ? -5.451  29.295  -15.643 1.00 82.48 617  A 1 
ATOM   4685 C CG  . PHE A 1 617  ? -4.625  28.974  -14.417 1.00 82.59 617  A 1 
ATOM   4686 C CD1 . PHE A 1 617  ? -3.398  29.620  -14.219 1.00 74.01 617  A 1 
ATOM   4687 C CD2 . PHE A 1 617  ? -5.025  27.947  -13.543 1.00 74.29 617  A 1 
ATOM   4688 C CE1 . PHE A 1 617  ? -2.557  29.212  -13.175 1.00 68.27 617  A 1 
ATOM   4689 C CE2 . PHE A 1 617  ? -4.185  27.544  -12.499 1.00 69.57 617  A 1 
ATOM   4690 C CZ  . PHE A 1 617  ? -2.941  28.166  -12.323 1.00 66.71 617  A 1 
ATOM   4691 N N   . SER A 1 618  ? -8.345  30.391  -13.661 1.00 89.44 618  A 1 
ATOM   4692 C CA  . SER A 1 618  ? -9.528  29.986  -12.883 1.00 89.23 618  A 1 
ATOM   4693 C C   . SER A 1 618  ? -10.680 29.533  -13.798 1.00 90.31 618  A 1 
ATOM   4694 O O   . SER A 1 618  ? -11.148 28.397  -13.705 1.00 88.71 618  A 1 
ATOM   4695 C CB  . SER A 1 618  ? -9.964  31.141  -11.977 1.00 86.57 618  A 1 
ATOM   4696 O OG  . SER A 1 618  ? -11.162 30.783  -11.331 1.00 74.71 618  A 1 
ATOM   4697 N N   . ASP A 1 619  ? -11.035 30.360  -14.777 1.00 90.02 619  A 1 
ATOM   4698 C CA  . ASP A 1 619  ? -12.087 30.055  -15.758 1.00 90.03 619  A 1 
ATOM   4699 C C   . ASP A 1 619  ? -11.761 28.815  -16.597 1.00 91.11 619  A 1 
ATOM   4700 O O   . ASP A 1 619  ? -12.623 27.979  -16.879 1.00 89.51 619  A 1 
ATOM   4701 C CB  . ASP A 1 619  ? -12.259 31.246  -16.715 1.00 87.65 619  A 1 
ATOM   4702 C CG  . ASP A 1 619  ? -12.905 32.471  -16.075 1.00 78.82 619  A 1 
ATOM   4703 O OD1 . ASP A 1 619  ? -13.534 32.307  -15.009 1.00 71.49 619  A 1 
ATOM   4704 O OD2 . ASP A 1 619  ? -12.793 33.542  -16.707 1.00 70.83 619  A 1 
ATOM   4705 N N   . PHE A 1 620  ? -10.499 28.657  -16.988 1.00 90.62 620  A 1 
ATOM   4706 C CA  . PHE A 1 620  ? -10.031 27.476  -17.706 1.00 91.54 620  A 1 
ATOM   4707 C C   . PHE A 1 620  ? -10.212 26.217  -16.852 1.00 92.80 620  A 1 
ATOM   4708 O O   . PHE A 1 620  ? -10.751 25.224  -17.336 1.00 91.87 620  A 1 
ATOM   4709 C CB  . PHE A 1 620  ? -8.568  27.666  -18.122 1.00 90.79 620  A 1 
ATOM   4710 C CG  . PHE A 1 620  ? -7.972  26.451  -18.804 1.00 90.67 620  A 1 
ATOM   4711 C CD1 . PHE A 1 620  ? -7.366  25.438  -18.040 1.00 86.97 620  A 1 
ATOM   4712 C CD2 . PHE A 1 620  ? -8.039  26.324  -20.203 1.00 87.42 620  A 1 
ATOM   4713 C CE1 . PHE A 1 620  ? -6.828  24.303  -18.674 1.00 86.92 620  A 1 
ATOM   4714 C CE2 . PHE A 1 620  ? -7.497  25.194  -20.835 1.00 87.07 620  A 1 
ATOM   4715 C CZ  . PHE A 1 620  ? -6.892  24.183  -20.069 1.00 88.05 620  A 1 
ATOM   4716 N N   . SER A 1 621  ? -9.823  26.274  -15.578 1.00 92.46 621  A 1 
ATOM   4717 C CA  . SER A 1 621  ? -9.916  25.157  -14.635 1.00 92.56 621  A 1 
ATOM   4718 C C   . SER A 1 621  ? -11.364 24.704  -14.433 1.00 93.42 621  A 1 
ATOM   4719 O O   . SER A 1 621  ? -11.661 23.510  -14.502 1.00 92.35 621  A 1 
ATOM   4720 C CB  . SER A 1 621  ? -9.293  25.565  -13.297 1.00 91.03 621  A 1 
ATOM   4721 O OG  . SER A 1 621  ? -7.947  25.952  -13.475 1.00 79.28 621  A 1 
ATOM   4722 N N   . SER A 1 622  ? -12.285 25.662  -14.275 1.00 93.05 622  A 1 
ATOM   4723 C CA  . SER A 1 622  ? -13.726 25.409  -14.169 1.00 93.21 622  A 1 
ATOM   4724 C C   . SER A 1 622  ? -14.287 24.777  -15.446 1.00 93.43 622  A 1 
ATOM   4725 O O   . SER A 1 622  ? -14.980 23.760  -15.392 1.00 91.29 622  A 1 
ATOM   4726 C CB  . SER A 1 622  ? -14.459 26.714  -13.852 1.00 91.74 622  A 1 
ATOM   4727 O OG  . SER A 1 622  ? -14.002 27.222  -12.617 1.00 77.67 622  A 1 
ATOM   4728 N N   . ARG A 1 623  ? -13.915 25.305  -16.619 1.00 93.71 623  A 1 
ATOM   4729 C CA  . ARG A 1 623  ? -14.340 24.769  -17.921 1.00 93.65 623  A 1 
ATOM   4730 C C   . ARG A 1 623  ? -13.843 23.338  -18.147 1.00 94.49 623  A 1 
ATOM   4731 O O   . ARG A 1 623  ? -14.623 22.492  -18.570 1.00 92.83 623  A 1 
ATOM   4732 C CB  . ARG A 1 623  ? -13.868 25.729  -19.025 1.00 92.11 623  A 1 
ATOM   4733 C CG  . ARG A 1 623  ? -14.314 25.282  -20.422 1.00 81.66 623  A 1 
ATOM   4734 C CD  . ARG A 1 623  ? -13.894 26.292  -21.498 1.00 80.38 623  A 1 
ATOM   4735 N NE  . ARG A 1 623  ? -12.425 26.434  -21.582 1.00 67.88 623  A 1 
ATOM   4736 C CZ  . ARG A 1 623  ? -11.762 27.239  -22.394 1.00 60.72 623  A 1 
ATOM   4737 N NH1 . ARG A 1 623  ? -12.366 28.014  -23.251 1.00 54.94 623  A 1 
ATOM   4738 N NH2 . ARG A 1 623  ? -10.459 27.288  -22.354 1.00 49.55 623  A 1 
ATOM   4739 N N   . VAL A 1 624  ? -12.577 23.044  -17.859 1.00 93.27 624  A 1 
ATOM   4740 C CA  . VAL A 1 624  ? -12.000 21.696  -18.030 1.00 94.03 624  A 1 
ATOM   4741 C C   . VAL A 1 624  ? -12.655 20.695  -17.084 1.00 94.81 624  A 1 
ATOM   4742 O O   . VAL A 1 624  ? -13.028 19.607  -17.515 1.00 93.59 624  A 1 
ATOM   4743 C CB  . VAL A 1 624  ? -10.472 21.718  -17.839 1.00 93.09 624  A 1 
ATOM   4744 C CG1 . VAL A 1 624  ? -9.861  20.310  -17.902 1.00 86.44 624  A 1 
ATOM   4745 C CG2 . VAL A 1 624  ? -9.814  22.541  -18.944 1.00 85.99 624  A 1 
ATOM   4746 N N   . SER A 1 625  ? -12.856 21.074  -15.823 1.00 94.25 625  A 1 
ATOM   4747 C CA  . SER A 1 625  ? -13.584 20.258  -14.848 1.00 94.10 625  A 1 
ATOM   4748 C C   . SER A 1 625  ? -15.007 19.938  -15.327 1.00 94.26 625  A 1 
ATOM   4749 O O   . SER A 1 625  ? -15.430 18.786  -15.261 1.00 91.95 625  A 1 
ATOM   4750 C CB  . SER A 1 625  ? -13.603 20.992  -13.503 1.00 92.26 625  A 1 
ATOM   4751 O OG  . SER A 1 625  ? -14.327 20.271  -12.529 1.00 81.27 625  A 1 
ATOM   4752 N N   . GLY A 1 626  ? -15.716 20.921  -15.894 1.00 93.68 626  A 1 
ATOM   4753 C CA  . GLY A 1 626  ? -17.048 20.729  -16.481 1.00 93.98 626  A 1 
ATOM   4754 C C   . GLY A 1 626  ? -17.048 19.775  -17.679 1.00 94.72 626  A 1 
ATOM   4755 O O   . GLY A 1 626  ? -17.872 18.870  -17.740 1.00 92.67 626  A 1 
ATOM   4756 N N   . ILE A 1 627  ? -16.084 19.909  -18.591 1.00 94.65 627  A 1 
ATOM   4757 C CA  . ILE A 1 627  ? -15.935 19.028  -19.768 1.00 94.73 627  A 1 
ATOM   4758 C C   . ILE A 1 627  ? -15.730 17.564  -19.359 1.00 95.28 627  A 1 
ATOM   4759 O O   . ILE A 1 627  ? -16.271 16.667  -20.005 1.00 93.40 627  A 1 
ATOM   4760 C CB  . ILE A 1 627  ? -14.761 19.522  -20.646 1.00 94.00 627  A 1 
ATOM   4761 C CG1 . ILE A 1 627  ? -15.150 20.825  -21.383 1.00 89.00 627  A 1 
ATOM   4762 C CG2 . ILE A 1 627  ? -14.306 18.465  -21.670 1.00 88.55 627  A 1 
ATOM   4763 C CD1 . ILE A 1 627  ? -13.952 21.581  -21.974 1.00 82.26 627  A 1 
ATOM   4764 N N   . ILE A 1 628  ? -14.928 17.307  -18.323 1.00 94.46 628  A 1 
ATOM   4765 C CA  . ILE A 1 628  ? -14.670 15.947  -17.832 1.00 94.70 628  A 1 
ATOM   4766 C C   . ILE A 1 628  ? -15.911 15.381  -17.131 1.00 94.68 628  A 1 
ATOM   4767 O O   . ILE A 1 628  ? -16.200 14.197  -17.273 1.00 92.71 628  A 1 
ATOM   4768 C CB  . ILE A 1 628  ? -13.426 15.929  -16.920 1.00 94.14 628  A 1 
ATOM   4769 C CG1 . ILE A 1 628  ? -12.151 16.339  -17.692 1.00 90.29 628  A 1 
ATOM   4770 C CG2 . ILE A 1 628  ? -13.216 14.523  -16.326 1.00 89.88 628  A 1 
ATOM   4771 C CD1 . ILE A 1 628  ? -10.958 16.642  -16.776 1.00 85.27 628  A 1 
ATOM   4772 N N   . LEU A 1 629  ? -16.669 16.221  -16.422 1.00 94.29 629  A 1 
ATOM   4773 C CA  . LEU A 1 629  ? -17.893 15.813  -15.728 1.00 93.92 629  A 1 
ATOM   4774 C C   . LEU A 1 629  ? -19.021 15.374  -16.686 1.00 93.31 629  A 1 
ATOM   4775 O O   . LEU A 1 629  ? -19.866 14.574  -16.297 1.00 89.85 629  A 1 
ATOM   4776 C CB  . LEU A 1 629  ? -18.343 16.981  -14.834 1.00 92.77 629  A 1 
ATOM   4777 C CG  . LEU A 1 629  ? -19.535 16.664  -13.920 1.00 91.19 629  A 1 
ATOM   4778 C CD1 . LEU A 1 629  ? -19.157 15.689  -12.802 1.00 82.22 629  A 1 
ATOM   4779 C CD2 . LEU A 1 629  ? -20.037 17.960  -13.284 1.00 82.63 629  A 1 
ATOM   4780 N N   . GLU A 1 630  ? -19.039 15.858  -17.936 1.00 93.96 630  A 1 
ATOM   4781 C CA  . GLU A 1 630  ? -19.994 15.419  -18.971 1.00 93.47 630  A 1 
ATOM   4782 C C   . GLU A 1 630  ? -19.849 13.928  -19.340 1.00 93.39 630  A 1 
ATOM   4783 O O   . GLU A 1 630  ? -20.742 13.355  -19.967 1.00 90.13 630  A 1 
ATOM   4784 C CB  . GLU A 1 630  ? -19.828 16.277  -20.246 1.00 92.43 630  A 1 
ATOM   4785 C CG  . GLU A 1 630  ? -20.330 17.722  -20.111 1.00 87.80 630  A 1 
ATOM   4786 C CD  . GLU A 1 630  ? -20.017 18.616  -21.336 1.00 84.82 630  A 1 
ATOM   4787 O OE1 . GLU A 1 630  ? -20.438 19.792  -21.310 1.00 75.48 630  A 1 
ATOM   4788 O OE2 . GLU A 1 630  ? -19.337 18.179  -22.307 1.00 76.63 630  A 1 
ATOM   4789 N N   . LEU A 1 631  ? -18.730 13.280  -18.979 1.00 93.60 631  A 1 
ATOM   4790 C CA  . LEU A 1 631  ? -18.495 11.868  -19.259 1.00 93.49 631  A 1 
ATOM   4791 C C   . LEU A 1 631  ? -19.345 10.964  -18.354 1.00 93.40 631  A 1 
ATOM   4792 O O   . LEU A 1 631  ? -19.289 11.100  -17.133 1.00 91.29 631  A 1 
ATOM   4793 C CB  . LEU A 1 631  ? -17.007 11.533  -19.073 1.00 92.99 631  A 1 
ATOM   4794 C CG  . LEU A 1 631  ? -16.112 12.064  -20.191 1.00 91.60 631  A 1 
ATOM   4795 C CD1 . LEU A 1 631  ? -14.640 11.927  -19.804 1.00 85.14 631  A 1 
ATOM   4796 C CD2 . LEU A 1 631  ? -16.351 11.227  -21.457 1.00 86.07 631  A 1 
ATOM   4797 N N   . PRO A 1 632  ? -20.053 9.957   -18.916 1.00 94.74 632  A 1 
ATOM   4798 C CA  . PRO A 1 632  ? -20.845 9.016   -18.118 1.00 93.79 632  A 1 
ATOM   4799 C C   . PRO A 1 632  ? -19.996 8.114   -17.209 1.00 93.53 632  A 1 
ATOM   4800 O O   . PRO A 1 632  ? -20.517 7.528   -16.268 1.00 89.81 632  A 1 
ATOM   4801 C CB  . PRO A 1 632  ? -21.630 8.196   -19.149 1.00 92.72 632  A 1 
ATOM   4802 C CG  . PRO A 1 632  ? -20.730 8.215   -20.382 1.00 90.71 632  A 1 
ATOM   4803 C CD  . PRO A 1 632  ? -20.107 9.607   -20.327 1.00 93.40 632  A 1 
ATOM   4804 N N   . SER A 1 633  ? -18.697 7.991   -17.492 1.00 92.01 633  A 1 
ATOM   4805 C CA  . SER A 1 633  ? -17.743 7.224   -16.684 1.00 91.67 633  A 1 
ATOM   4806 C C   . SER A 1 633  ? -17.248 7.964   -15.434 1.00 92.15 633  A 1 
ATOM   4807 O O   . SER A 1 633  ? -16.620 7.344   -14.571 1.00 89.75 633  A 1 
ATOM   4808 C CB  . SER A 1 633  ? -16.557 6.807   -17.559 1.00 90.42 633  A 1 
ATOM   4809 O OG  . SER A 1 633  ? -16.018 7.894   -18.283 1.00 83.10 633  A 1 
ATOM   4810 N N   . VAL A 1 634  ? -17.520 9.267   -15.316 1.00 93.29 634  A 1 
ATOM   4811 C CA  . VAL A 1 634  ? -17.016 10.126  -14.239 1.00 94.04 634  A 1 
ATOM   4812 C C   . VAL A 1 634  ? -18.167 10.593  -13.358 1.00 93.75 634  A 1 
ATOM   4813 O O   . VAL A 1 634  ? -19.123 11.194  -13.833 1.00 91.26 634  A 1 
ATOM   4814 C CB  . VAL A 1 634  ? -16.230 11.321  -14.804 1.00 93.36 634  A 1 
ATOM   4815 C CG1 . VAL A 1 634  ? -15.708 12.224  -13.680 1.00 87.10 634  A 1 
ATOM   4816 C CG2 . VAL A 1 634  ? -15.015 10.845  -15.611 1.00 87.56 634  A 1 
ATOM   4817 N N   . LYS A 1 635  ? -18.046 10.356  -12.052 1.00 93.93 635  A 1 
ATOM   4818 C CA  . LYS A 1 635  ? -19.052 10.747  -11.059 1.00 93.31 635  A 1 
ATOM   4819 C C   . LYS A 1 635  ? -18.848 12.176  -10.553 1.00 93.60 635  A 1 
ATOM   4820 O O   . LYS A 1 635  ? -19.794 12.947  -10.447 1.00 90.27 635  A 1 
ATOM   4821 C CB  . LYS A 1 635  ? -19.002 9.734   -9.908  1.00 91.20 635  A 1 
ATOM   4822 C CG  . LYS A 1 635  ? -20.090 10.021  -8.879  1.00 86.41 635  A 1 
ATOM   4823 C CD  . LYS A 1 635  ? -19.970 9.050   -7.713  1.00 82.57 635  A 1 
ATOM   4824 C CE  . LYS A 1 635  ? -21.041 9.432   -6.697  1.00 70.93 635  A 1 
ATOM   4825 N NZ  . LYS A 1 635  ? -20.903 8.616   -5.477  1.00 63.10 635  A 1 
ATOM   4826 N N   . THR A 1 636  ? -17.625 12.509  -10.181 1.00 93.69 636  A 1 
ATOM   4827 C CA  . THR A 1 636  ? -17.281 13.821  -9.620  1.00 93.97 636  A 1 
ATOM   4828 C C   . THR A 1 636  ? -15.881 14.227  -10.061 1.00 94.43 636  A 1 
ATOM   4829 O O   . THR A 1 636  ? -14.986 13.387  -10.116 1.00 91.50 636  A 1 
ATOM   4830 C CB  . THR A 1 636  ? -17.352 13.859  -8.078  1.00 91.71 636  A 1 
ATOM   4831 O OG1 . THR A 1 636  ? -16.531 12.884  -7.488  1.00 73.40 636  A 1 
ATOM   4832 C CG2 . THR A 1 636  ? -18.757 13.644  -7.521  1.00 74.30 636  A 1 
ATOM   4833 N N   . VAL A 1 637  ? -15.690 15.518  -10.330 1.00 94.14 637  A 1 
ATOM   4834 C CA  . VAL A 1 637  ? -14.389 16.102  -10.674 1.00 94.95 637  A 1 
ATOM   4835 C C   . VAL A 1 637  ? -14.087 17.226  -9.704  1.00 94.79 637  A 1 
ATOM   4836 O O   . VAL A 1 637  ? -14.854 18.182  -9.600  1.00 92.45 637  A 1 
ATOM   4837 C CB  . VAL A 1 637  ? -14.343 16.616  -12.125 1.00 94.13 637  A 1 
ATOM   4838 C CG1 . VAL A 1 637  ? -12.930 17.096  -12.489 1.00 87.41 637  A 1 
ATOM   4839 C CG2 . VAL A 1 637  ? -14.740 15.523  -13.120 1.00 88.04 637  A 1 
ATOM   4840 N N   . TYR A 1 638  ? -12.960 17.128  -9.020  1.00 95.23 638  A 1 
ATOM   4841 C CA  . TYR A 1 638  ? -12.471 18.196  -8.161  1.00 95.12 638  A 1 
ATOM   4842 C C   . TYR A 1 638  ? -10.965 18.352  -8.333  1.00 95.15 638  A 1 
ATOM   4843 O O   . TYR A 1 638  ? -10.271 17.428  -8.746  1.00 93.18 638  A 1 
ATOM   4844 C CB  . TYR A 1 638  ? -12.868 17.935  -6.704  1.00 93.99 638  A 1 
ATOM   4845 C CG  . TYR A 1 638  ? -12.155 16.765  -6.049  1.00 94.08 638  A 1 
ATOM   4846 C CD1 . TYR A 1 638  ? -12.580 15.443  -6.297  1.00 90.44 638  A 1 
ATOM   4847 C CD2 . TYR A 1 638  ? -11.067 16.996  -5.190  1.00 90.53 638  A 1 
ATOM   4848 C CE1 . TYR A 1 638  ? -11.927 14.360  -5.685  1.00 89.69 638  A 1 
ATOM   4849 C CE2 . TYR A 1 638  ? -10.407 15.914  -4.572  1.00 89.99 638  A 1 
ATOM   4850 C CZ  . TYR A 1 638  ? -10.838 14.594  -4.817  1.00 90.49 638  A 1 
ATOM   4851 O OH  . TYR A 1 638  ? -10.206 13.557  -4.216  1.00 87.93 638  A 1 
ATOM   4852 N N   . GLY A 1 639  ? -10.452 19.519  -8.026  1.00 93.77 639  A 1 
ATOM   4853 C CA  . GLY A 1 639  ? -9.028  19.742  -8.179  1.00 93.37 639  A 1 
ATOM   4854 C C   . GLY A 1 639  ? -8.584  21.090  -7.670  1.00 94.01 639  A 1 
ATOM   4855 O O   . GLY A 1 639  ? -9.400  21.939  -7.312  1.00 91.71 639  A 1 
ATOM   4856 N N   . ARG A 1 640  ? -7.275  21.259  -7.625  1.00 93.98 640  A 1 
ATOM   4857 C CA  . ARG A 1 640  ? -6.662  22.481  -7.120  1.00 93.69 640  A 1 
ATOM   4858 C C   . ARG A 1 640  ? -5.359  22.809  -7.847  1.00 93.93 640  A 1 
ATOM   4859 O O   . ARG A 1 640  ? -4.669  21.917  -8.343  1.00 91.43 640  A 1 
ATOM   4860 C CB  . ARG A 1 640  ? -6.495  22.405  -5.593  1.00 90.32 640  A 1 
ATOM   4861 C CG  . ARG A 1 640  ? -5.517  21.332  -5.109  1.00 83.71 640  A 1 
ATOM   4862 C CD  . ARG A 1 640  ? -5.395  21.391  -3.573  1.00 84.72 640  A 1 
ATOM   4863 N NE  . ARG A 1 640  ? -4.419  20.408  -3.050  1.00 76.31 640  A 1 
ATOM   4864 C CZ  . ARG A 1 640  ? -3.893  20.411  -1.830  1.00 73.27 640  A 1 
ATOM   4865 N NH1 . ARG A 1 640  ? -4.157  21.324  -0.946  1.00 67.78 640  A 1 
ATOM   4866 N NH2 . ARG A 1 640  ? -3.076  19.470  -1.455  1.00 60.44 640  A 1 
ATOM   4867 N N   . ALA A 1 641  ? -5.034  24.094  -7.861  1.00 93.45 641  A 1 
ATOM   4868 C CA  . ALA A 1 641  ? -3.739  24.634  -8.253  1.00 93.34 641  A 1 
ATOM   4869 C C   . ALA A 1 641  ? -3.206  25.538  -7.136  1.00 93.25 641  A 1 
ATOM   4870 O O   . ALA A 1 641  ? -3.989  26.101  -6.368  1.00 90.71 641  A 1 
ATOM   4871 C CB  . ALA A 1 641  ? -3.874  25.387  -9.578  1.00 92.27 641  A 1 
ATOM   4872 N N   . GLY A 1 642  ? -1.888  25.673  -7.034  1.00 91.33 642  A 1 
ATOM   4873 C CA  . GLY A 1 642  ? -1.253  26.421  -5.951  1.00 91.00 642  A 1 
ATOM   4874 C C   . GLY A 1 642  ? -1.368  25.740  -4.580  1.00 91.43 642  A 1 
ATOM   4875 O O   . GLY A 1 642  ? -1.863  24.616  -4.457  1.00 88.82 642  A 1 
ATOM   4876 N N   . ALA A 1 643  ? -0.847  26.408  -3.552  1.00 91.27 643  A 1 
ATOM   4877 C CA  . ALA A 1 643  ? -0.907  25.985  -2.155  1.00 90.88 643  A 1 
ATOM   4878 C C   . ALA A 1 643  ? -0.875  27.216  -1.243  1.00 90.78 643  A 1 
ATOM   4879 O O   . ALA A 1 643  ? -0.060  28.115  -1.466  1.00 88.04 643  A 1 
ATOM   4880 C CB  . ALA A 1 643  ? 0.272   25.053  -1.846  1.00 88.98 643  A 1 
ATOM   4881 N N   . GLU A 1 644  ? -1.721  27.217  -0.226  1.00 90.21 644  A 1 
ATOM   4882 C CA  . GLU A 1 644  ? -1.775  28.266  0.792   1.00 89.54 644  A 1 
ATOM   4883 C C   . GLU A 1 644  ? -0.568  28.164  1.747   1.00 88.73 644  A 1 
ATOM   4884 O O   . GLU A 1 644  ? 0.126   27.144  1.796   1.00 84.18 644  A 1 
ATOM   4885 C CB  . GLU A 1 644  ? -3.087  28.161  1.582   1.00 87.84 644  A 1 
ATOM   4886 C CG  . GLU A 1 644  ? -4.368  28.270  0.727   1.00 84.61 644  A 1 
ATOM   4887 C CD  . GLU A 1 644  ? -4.779  29.691  0.309   1.00 84.61 644  A 1 
ATOM   4888 O OE1 . GLU A 1 644  ? -5.436  29.821  -0.751  1.00 74.49 644  A 1 
ATOM   4889 O OE2 . GLU A 1 644  ? -4.631  30.643  1.096   1.00 75.27 644  A 1 
ATOM   4890 N N   . GLU A 1 645  ? -0.341  29.198  2.546   1.00 87.10 645  A 1 
ATOM   4891 C CA  . GLU A 1 645  ? 0.758   29.214  3.525   1.00 85.52 645  A 1 
ATOM   4892 C C   . GLU A 1 645  ? 0.636   28.065  4.549   1.00 85.38 645  A 1 
ATOM   4893 O O   . GLU A 1 645  ? 1.640   27.432  4.875   1.00 81.71 645  A 1 
ATOM   4894 C CB  . GLU A 1 645  ? 0.822   30.600  4.203   1.00 82.90 645  A 1 
ATOM   4895 C CG  . GLU A 1 645  ? 2.124   30.797  5.015   1.00 73.45 645  A 1 
ATOM   4896 C CD  . GLU A 1 645  ? 2.333   32.227  5.569   1.00 68.17 645  A 1 
ATOM   4897 O OE1 . GLU A 1 645  ? 3.413   32.465  6.169   1.00 59.94 645  A 1 
ATOM   4898 O OE2 . GLU A 1 645  ? 1.449   33.085  5.391   1.00 57.89 645  A 1 
ATOM   4899 N N   . GLU A 1 646  ? -0.577  27.708  4.968   1.00 85.55 646  A 1 
ATOM   4900 C CA  . GLU A 1 646  ? -0.838  26.584  5.889   1.00 85.11 646  A 1 
ATOM   4901 C C   . GLU A 1 646  ? -0.564  25.191  5.274   1.00 85.20 646  A 1 
ATOM   4902 O O   . GLU A 1 646  ? -0.405  24.215  6.010   1.00 81.41 646  A 1 
ATOM   4903 C CB  . GLU A 1 646  ? -2.293  26.636  6.417   1.00 83.25 646  A 1 
ATOM   4904 C CG  . GLU A 1 646  ? -2.634  27.888  7.254   1.00 76.01 646  A 1 
ATOM   4905 C CD  . GLU A 1 646  ? -3.992  27.792  7.997   1.00 70.30 646  A 1 
ATOM   4906 O OE1 . GLU A 1 646  ? -4.276  28.667  8.846   1.00 62.30 646  A 1 
ATOM   4907 O OE2 . GLU A 1 646  ? -4.749  26.800  7.829   1.00 60.38 646  A 1 
ATOM   4908 N N   . ASP A 1 647  ? -0.482  25.069  3.945   1.00 86.35 647  A 1 
ATOM   4909 C CA  . ASP A 1 647  ? -0.266  23.793  3.239   1.00 86.38 647  A 1 
ATOM   4910 C C   . ASP A 1 647  ? 1.231   23.463  3.088   1.00 86.51 647  A 1 
ATOM   4911 O O   . ASP A 1 647  ? 1.794   23.368  1.986   1.00 84.06 647  A 1 
ATOM   4912 C CB  . ASP A 1 647  ? -1.044  23.790  1.912   1.00 85.05 647  A 1 
ATOM   4913 C CG  . ASP A 1 647  ? -1.181  22.402  1.272   1.00 82.25 647  A 1 
ATOM   4914 O OD1 . ASP A 1 647  ? -0.664  21.396  1.806   1.00 78.03 647  A 1 
ATOM   4915 O OD2 . ASP A 1 647  ? -1.857  22.331  0.215   1.00 78.80 647  A 1 
ATOM   4916 N N   . VAL A 1 648  ? 1.895   23.306  4.233   1.00 84.69 648  A 1 
ATOM   4917 C CA  . VAL A 1 648  ? 3.345   23.064  4.330   1.00 84.15 648  A 1 
ATOM   4918 C C   . VAL A 1 648  ? 3.748   21.769  3.625   1.00 84.29 648  A 1 
ATOM   4919 O O   . VAL A 1 648  ? 4.741   21.758  2.896   1.00 81.07 648  A 1 
ATOM   4920 C CB  . VAL A 1 648  ? 3.804   23.040  5.803   1.00 82.77 648  A 1 
ATOM   4921 C CG1 . VAL A 1 648  ? 5.326   22.864  5.917   1.00 74.42 648  A 1 
ATOM   4922 C CG2 . VAL A 1 648  ? 3.434   24.329  6.534   1.00 75.96 648  A 1 
ATOM   4923 N N   . ASP A 1 649  ? 2.979   20.693  3.787   1.00 82.41 649  A 1 
ATOM   4924 C CA  . ASP A 1 649  ? 3.302   19.375  3.224   1.00 82.13 649  A 1 
ATOM   4925 C C   . ASP A 1 649  ? 3.334   19.404  1.690   1.00 82.46 649  A 1 
ATOM   4926 O O   . ASP A 1 649  ? 4.267   18.881  1.072   1.00 80.17 649  A 1 
ATOM   4927 C CB  . ASP A 1 649  ? 2.291   18.322  3.726   1.00 80.34 649  A 1 
ATOM   4928 C CG  . ASP A 1 649  ? 2.520   17.864  5.176   1.00 74.66 649  A 1 
ATOM   4929 O OD1 . ASP A 1 649  ? 3.682   17.918  5.646   1.00 69.71 649  A 1 
ATOM   4930 O OD2 . ASP A 1 649  ? 1.547   17.376  5.792   1.00 68.21 649  A 1 
ATOM   4931 N N   . ARG A 1 650  ? 2.371   20.076  1.061   1.00 84.79 650  A 1 
ATOM   4932 C CA  . ARG A 1 650  ? 2.352   20.227  -0.400  1.00 85.81 650  A 1 
ATOM   4933 C C   . ARG A 1 650  ? 3.486   21.120  -0.890  1.00 86.68 650  A 1 
ATOM   4934 O O   . ARG A 1 650  ? 4.121   20.803  -1.895  1.00 84.46 650  A 1 
ATOM   4935 C CB  . ARG A 1 650  ? 0.985   20.752  -0.851  1.00 85.00 650  A 1 
ATOM   4936 C CG  . ARG A 1 650  ? 0.926   20.783  -2.384  1.00 79.74 650  A 1 
ATOM   4937 C CD  . ARG A 1 650  ? -0.465  21.155  -2.890  1.00 77.47 650  A 1 
ATOM   4938 N NE  . ARG A 1 650  ? -0.476  21.139  -4.365  1.00 70.07 650  A 1 
ATOM   4939 C CZ  . ARG A 1 650  ? -1.526  21.297  -5.144  1.00 64.42 650  A 1 
ATOM   4940 N NH1 . ARG A 1 650  ? -2.707  21.500  -4.670  1.00 57.70 650  A 1 
ATOM   4941 N NH2 . ARG A 1 650  ? -1.416  21.256  -6.436  1.00 55.66 650  A 1 
ATOM   4942 N N   . ARG A 1 651  ? 3.771   22.212  -0.188  1.00 83.34 651  A 1 
ATOM   4943 C CA  . ARG A 1 651  ? 4.885   23.106  -0.546  1.00 82.19 651  A 1 
ATOM   4944 C C   . ARG A 1 651  ? 6.249   22.433  -0.366  1.00 82.00 651  A 1 
ATOM   4945 O O   . ARG A 1 651  ? 7.174   22.761  -1.116  1.00 79.26 651  A 1 
ATOM   4946 C CB  . ARG A 1 651  ? 4.790   24.415  0.254   1.00 82.08 651  A 1 
ATOM   4947 C CG  . ARG A 1 651  ? 3.605   25.279  -0.223  1.00 79.28 651  A 1 
ATOM   4948 C CD  . ARG A 1 651  ? 3.615   26.688  0.385   1.00 80.44 651  A 1 
ATOM   4949 N NE  . ARG A 1 651  ? 3.389   26.679  1.837   1.00 76.84 651  A 1 
ATOM   4950 C CZ  . ARG A 1 651  ? 4.118   27.269  2.768   1.00 76.46 651  A 1 
ATOM   4951 N NH1 . ARG A 1 651  ? 5.144   28.029  2.512   1.00 66.40 651  A 1 
ATOM   4952 N NH2 . ARG A 1 651  ? 3.828   27.107  4.011   1.00 67.79 651  A 1 
ATOM   4953 N N   . ALA A 1 652  ? 6.367   21.483  0.561   1.00 84.23 652  A 1 
ATOM   4954 C CA  . ALA A 1 652  ? 7.570   20.676  0.781   1.00 82.38 652  A 1 
ATOM   4955 C C   . ALA A 1 652  ? 7.789   19.576  -0.278  1.00 81.85 652  A 1 
ATOM   4956 O O   . ALA A 1 652  ? 8.887   19.016  -0.353  1.00 78.52 652  A 1 
ATOM   4957 C CB  . ALA A 1 652  ? 7.501   20.090  2.196   1.00 80.72 652  A 1 
ATOM   4958 N N   . ASP A 1 653  ? 6.787   19.268  -1.099  1.00 79.50 653  A 1 
ATOM   4959 C CA  . ASP A 1 653  ? 6.947   18.314  -2.194  1.00 79.18 653  A 1 
ATOM   4960 C C   . ASP A 1 653  ? 7.874   18.882  -3.286  1.00 78.81 653  A 1 
ATOM   4961 O O   . ASP A 1 653  ? 7.731   20.020  -3.754  1.00 77.63 653  A 1 
ATOM   4962 C CB  . ASP A 1 653  ? 5.577   17.878  -2.748  1.00 78.06 653  A 1 
ATOM   4963 C CG  . ASP A 1 653  ? 5.651   16.644  -3.660  1.00 72.98 653  A 1 
ATOM   4964 O OD1 . ASP A 1 653  ? 6.782   16.242  -4.039  1.00 68.29 653  A 1 
ATOM   4965 O OD2 . ASP A 1 653  ? 4.574   16.092  -3.970  1.00 67.21 653  A 1 
ATOM   4966 N N   . ILE A 1 654  ? 8.854   18.072  -3.696  1.00 76.32 654  A 1 
ATOM   4967 C CA  . ILE A 1 654  ? 9.833   18.409  -4.735  1.00 74.54 654  A 1 
ATOM   4968 C C   . ILE A 1 654  ? 9.148   18.602  -6.092  1.00 74.94 654  A 1 
ATOM   4969 O O   . ILE A 1 654  ? 9.549   19.471  -6.865  1.00 70.96 654  A 1 
ATOM   4970 C CB  . ILE A 1 654  ? 10.927  17.319  -4.793  1.00 70.90 654  A 1 
ATOM   4971 C CG1 . ILE A 1 654  ? 11.692  17.246  -3.450  1.00 62.99 654  A 1 
ATOM   4972 C CG2 . ILE A 1 654  ? 11.912  17.580  -5.950  1.00 60.51 654  A 1 
ATOM   4973 C CD1 . ILE A 1 654  ? 12.622  16.029  -3.325  1.00 54.63 654  A 1 
ATOM   4974 N N   . ASP A 1 655  ? 8.106   17.812  -6.367  1.00 76.08 655  A 1 
ATOM   4975 C CA  . ASP A 1 655  ? 7.369   17.851  -7.629  1.00 75.88 655  A 1 
ATOM   4976 C C   . ASP A 1 655  ? 6.307   18.971  -7.659  1.00 78.33 655  A 1 
ATOM   4977 O O   . ASP A 1 655  ? 5.719   19.229  -8.710  1.00 76.99 655  A 1 
ATOM   4978 C CB  . ASP A 1 655  ? 6.756   16.462  -7.913  1.00 72.44 655  A 1 
ATOM   4979 C CG  . ASP A 1 655  ? 7.766   15.371  -8.331  1.00 67.56 655  A 1 
ATOM   4980 O OD1 . ASP A 1 655  ? 8.874   15.709  -8.811  1.00 63.68 655  A 1 
ATOM   4981 O OD2 . ASP A 1 655  ? 7.390   14.174  -8.301  1.00 61.92 655  A 1 
ATOM   4982 N N   . TYR A 1 656  ? 6.064   19.669  -6.538  1.00 80.60 656  A 1 
ATOM   4983 C CA  . TYR A 1 656  ? 5.065   20.739  -6.481  1.00 81.96 656  A 1 
ATOM   4984 C C   . TYR A 1 656  ? 5.416   21.909  -7.406  1.00 81.60 656  A 1 
ATOM   4985 O O   . TYR A 1 656  ? 6.469   22.550  -7.286  1.00 81.23 656  A 1 
ATOM   4986 C CB  . TYR A 1 656  ? 4.862   21.231  -5.043  1.00 83.37 656  A 1 
ATOM   4987 C CG  . TYR A 1 656  ? 4.043   22.510  -4.936  1.00 83.86 656  A 1 
ATOM   4988 C CD1 . TYR A 1 656  ? 4.666   23.714  -4.548  1.00 79.60 656  A 1 
ATOM   4989 C CD2 . TYR A 1 656  ? 2.675   22.513  -5.256  1.00 80.15 656  A 1 
ATOM   4990 C CE1 . TYR A 1 656  ? 3.923   24.904  -4.462  1.00 79.42 656  A 1 
ATOM   4991 C CE2 . TYR A 1 656  ? 1.930   23.708  -5.177  1.00 79.48 656  A 1 
ATOM   4992 C CZ  . TYR A 1 656  ? 2.553   24.905  -4.772  1.00 83.72 656  A 1 
ATOM   4993 O OH  . TYR A 1 656  ? 1.836   26.058  -4.681  1.00 82.27 656  A 1 
ATOM   4994 N N   . ARG A 1 657  ? 4.458   22.254  -8.271  1.00 84.54 657  A 1 
ATOM   4995 C CA  . ARG A 1 657  ? 4.478   23.453  -9.109  1.00 84.82 657  A 1 
ATOM   4996 C C   . ARG A 1 657  ? 3.254   24.301  -8.792  1.00 86.48 657  A 1 
ATOM   4997 O O   . ARG A 1 657  ? 2.139   23.790  -8.765  1.00 85.15 657  A 1 
ATOM   4998 C CB  . ARG A 1 657  ? 4.512   23.068  -10.587 1.00 82.15 657  A 1 
ATOM   4999 C CG  . ARG A 1 657  ? 5.779   22.284  -10.940 1.00 73.77 657  A 1 
ATOM   5000 C CD  . ARG A 1 657  ? 5.788   21.950  -12.431 1.00 72.40 657  A 1 
ATOM   5001 N NE  . ARG A 1 657  ? 6.959   21.137  -12.778 1.00 64.84 657  A 1 
ATOM   5002 C CZ  . ARG A 1 657  ? 7.306   20.770  -13.996 1.00 58.24 657  A 1 
ATOM   5003 N NH1 . ARG A 1 657  ? 6.604   21.106  -15.044 1.00 55.47 657  A 1 
ATOM   5004 N NH2 . ARG A 1 657  ? 8.371   20.046  -14.177 1.00 50.48 657  A 1 
ATOM   5005 N N   . ARG A 1 658  ? 3.460   25.583  -8.569  1.00 86.97 658  A 1 
ATOM   5006 C CA  . ARG A 1 658  ? 2.364   26.522  -8.298  1.00 87.54 658  A 1 
ATOM   5007 C C   . ARG A 1 658  ? 1.406   26.614  -9.487  1.00 88.77 658  A 1 
ATOM   5008 O O   . ARG A 1 658  ? 0.197   26.660  -9.296  1.00 86.78 658  A 1 
ATOM   5009 C CB  . ARG A 1 658  ? 2.958   27.891  -7.932  1.00 85.48 658  A 1 
ATOM   5010 C CG  . ARG A 1 658  ? 1.860   28.901  -7.571  1.00 80.18 658  A 1 
ATOM   5011 C CD  . ARG A 1 658  ? 2.473   30.250  -7.197  1.00 78.45 658  A 1 
ATOM   5012 N NE  . ARG A 1 658  ? 1.417   31.240  -6.940  1.00 69.82 658  A 1 
ATOM   5013 C CZ  . ARG A 1 658  ? 1.585   32.484  -6.533  1.00 63.80 658  A 1 
ATOM   5014 N NH1 . ARG A 1 658  ? 2.772   32.988  -6.316  1.00 59.28 658  A 1 
ATOM   5015 N NH2 . ARG A 1 658  ? 0.546   33.247  -6.332  1.00 54.68 658  A 1 
ATOM   5016 N N   . GLU A 1 659  ? 1.956   26.581  -10.687 1.00 87.24 659  A 1 
ATOM   5017 C CA  . GLU A 1 659  ? 1.255   26.722  -11.964 1.00 86.79 659  A 1 
ATOM   5018 C C   . GLU A 1 659  ? 0.743   25.379  -12.524 1.00 87.81 659  A 1 
ATOM   5019 O O   . GLU A 1 659  ? 0.413   25.272  -13.703 1.00 85.38 659  A 1 
ATOM   5020 C CB  . GLU A 1 659  ? 2.162   27.456  -12.971 1.00 84.04 659  A 1 
ATOM   5021 C CG  . GLU A 1 659  ? 2.720   28.810  -12.485 1.00 79.06 659  A 1 
ATOM   5022 C CD  . GLU A 1 659  ? 4.008   28.737  -11.639 1.00 76.85 659  A 1 
ATOM   5023 O OE1 . GLU A 1 659  ? 4.554   29.822  -11.319 1.00 68.09 659  A 1 
ATOM   5024 O OE2 . GLU A 1 659  ? 4.486   27.621  -11.322 1.00 68.10 659  A 1 
ATOM   5025 N N   . GLU A 1 660  ? 0.673   24.327  -11.705 1.00 88.50 660  A 1 
ATOM   5026 C CA  . GLU A 1 660  ? 0.114   23.030  -12.087 1.00 89.74 660  A 1 
ATOM   5027 C C   . GLU A 1 660  ? -1.289  22.855  -11.501 1.00 91.10 660  A 1 
ATOM   5028 O O   . GLU A 1 660  ? -1.481  22.850  -10.283 1.00 89.78 660  A 1 
ATOM   5029 C CB  . GLU A 1 660  ? 1.071   21.908  -11.663 1.00 87.36 660  A 1 
ATOM   5030 C CG  . GLU A 1 660  ? 0.576   20.521  -12.092 1.00 83.30 660  A 1 
ATOM   5031 C CD  . GLU A 1 660  ? 1.570   19.395  -11.770 1.00 83.47 660  A 1 
ATOM   5032 O OE1 . GLU A 1 660  ? 1.419   18.316  -12.394 1.00 73.75 660  A 1 
ATOM   5033 O OE2 . GLU A 1 660  ? 2.476   19.596  -10.933 1.00 76.06 660  A 1 
ATOM   5034 N N   . LEU A 1 661  ? -2.264  22.660  -12.387 1.00 91.52 661  A 1 
ATOM   5035 C CA  . LEU A 1 661  ? -3.620  22.258  -12.040 1.00 92.29 661  A 1 
ATOM   5036 C C   . LEU A 1 661  ? -3.697  20.731  -12.025 1.00 92.76 661  A 1 
ATOM   5037 O O   . LEU A 1 661  ? -3.463  20.088  -13.047 1.00 91.32 661  A 1 
ATOM   5038 C CB  . LEU A 1 661  ? -4.595  22.869  -13.059 1.00 92.16 661  A 1 
ATOM   5039 C CG  . LEU A 1 661  ? -6.057  22.425  -12.889 1.00 91.92 661  A 1 
ATOM   5040 C CD1 . LEU A 1 661  ? -6.683  22.982  -11.610 1.00 86.76 661  A 1 
ATOM   5041 C CD2 . LEU A 1 661  ? -6.875  22.893  -14.088 1.00 87.01 661  A 1 
ATOM   5042 N N   . ILE A 1 662  ? -4.084  20.156  -10.889 1.00 93.45 662  A 1 
ATOM   5043 C CA  . ILE A 1 662  ? -4.345  18.725  -10.744 1.00 93.53 662  A 1 
ATOM   5044 C C   . ILE A 1 662  ? -5.836  18.526  -10.482 1.00 94.20 662  A 1 
ATOM   5045 O O   . ILE A 1 662  ? -6.338  18.891  -9.417  1.00 92.91 662  A 1 
ATOM   5046 C CB  . ILE A 1 662  ? -3.458  18.089  -9.651  1.00 91.97 662  A 1 
ATOM   5047 C CG1 . ILE A 1 662  ? -1.959  18.322  -9.955  1.00 86.89 662  A 1 
ATOM   5048 C CG2 . ILE A 1 662  ? -3.772  16.585  -9.546  1.00 85.60 662  A 1 
ATOM   5049 C CD1 . ILE A 1 662  ? -1.011  17.819  -8.858  1.00 76.16 662  A 1 
ATOM   5050 N N   . LEU A 1 663  ? -6.536  17.930  -11.449 1.00 94.06 663  A 1 
ATOM   5051 C CA  . LEU A 1 663  ? -7.924  17.498  -11.337 1.00 94.37 663  A 1 
ATOM   5052 C C   . LEU A 1 663  ? -7.972  16.016  -10.975 1.00 94.43 663  A 1 
ATOM   5053 O O   . LEU A 1 663  ? -7.302  15.191  -11.598 1.00 92.91 663  A 1 
ATOM   5054 C CB  . LEU A 1 663  ? -8.689  17.767  -12.645 1.00 94.19 663  A 1 
ATOM   5055 C CG  . LEU A 1 663  ? -8.741  19.241  -13.087 1.00 93.07 663  A 1 
ATOM   5056 C CD1 . LEU A 1 663  ? -9.451  19.350  -14.432 1.00 88.15 663  A 1 
ATOM   5057 C CD2 . LEU A 1 663  ? -9.491  20.113  -12.078 1.00 88.19 663  A 1 
ATOM   5058 N N   . ARG A 1 664  ? -8.787  15.669  -9.988  1.00 94.20 664  A 1 
ATOM   5059 C CA  . ARG A 1 664  ? -9.065  14.311  -9.535  1.00 94.36 664  A 1 
ATOM   5060 C C   . ARG A 1 664  ? -10.464 13.924  -9.993  1.00 94.72 664  A 1 
ATOM   5061 O O   . ARG A 1 664  ? -11.438 14.585  -9.640  1.00 92.89 664  A 1 
ATOM   5062 C CB  . ARG A 1 664  ? -8.925  14.213  -8.013  1.00 93.18 664  A 1 
ATOM   5063 C CG  . ARG A 1 664  ? -7.535  14.619  -7.499  1.00 89.91 664  A 1 
ATOM   5064 C CD  . ARG A 1 664  ? -7.449  14.323  -6.001  1.00 86.87 664  A 1 
ATOM   5065 N NE  . ARG A 1 664  ? -6.167  14.741  -5.411  1.00 79.63 664  A 1 
ATOM   5066 C CZ  . ARG A 1 664  ? -5.741  14.418  -4.198  1.00 74.04 664  A 1 
ATOM   5067 N NH1 . ARG A 1 664  ? -6.436  13.670  -3.391  1.00 68.19 664  A 1 
ATOM   5068 N NH2 . ARG A 1 664  ? -4.590  14.853  -3.765  1.00 64.33 664  A 1 
ATOM   5069 N N   . CYS A 1 665  ? -10.551 12.868  -10.789 1.00 93.80 665  A 1 
ATOM   5070 C CA  . CYS A 1 665  ? -11.779 12.384  -11.397 1.00 93.32 665  A 1 
ATOM   5071 C C   . CYS A 1 665  ? -12.176 11.071  -10.718 1.00 92.91 665  A 1 
ATOM   5072 O O   . CYS A 1 665  ? -11.540 10.042  -10.960 1.00 90.97 665  A 1 
ATOM   5073 C CB  . CYS A 1 665  ? -11.558 12.204  -12.906 1.00 92.87 665  A 1 
ATOM   5074 S SG  . CYS A 1 665  ? -10.870 13.709  -13.654 1.00 89.49 665  A 1 
ATOM   5075 N N   . ALA A 1 666  ? -13.195 11.102  -9.864  1.00 93.78 666  A 1 
ATOM   5076 C CA  . ALA A 1 666  ? -13.747 9.900   -9.248  1.00 93.25 666  A 1 
ATOM   5077 C C   . ALA A 1 666  ? -14.662 9.182   -10.247 1.00 93.42 666  A 1 
ATOM   5078 O O   . ALA A 1 666  ? -15.525 9.807   -10.869 1.00 91.21 666  A 1 
ATOM   5079 C CB  . ALA A 1 666  ? -14.474 10.269  -7.951  1.00 91.76 666  A 1 
ATOM   5080 N N   . LEU A 1 667  ? -14.464 7.866   -10.397 1.00 91.75 667  A 1 
ATOM   5081 C CA  . LEU A 1 667  ? -15.154 7.050   -11.392 1.00 91.25 667  A 1 
ATOM   5082 C C   . LEU A 1 667  ? -16.539 6.599   -10.913 1.00 90.71 667  A 1 
ATOM   5083 O O   . LEU A 1 667  ? -16.803 6.458   -9.717  1.00 88.23 667  A 1 
ATOM   5084 C CB  . LEU A 1 667  ? -14.264 5.863   -11.793 1.00 90.15 667  A 1 
ATOM   5085 C CG  . LEU A 1 667  ? -12.890 6.254   -12.369 1.00 89.25 667  A 1 
ATOM   5086 C CD1 . LEU A 1 667  ? -12.115 4.994   -12.739 1.00 83.44 667  A 1 
ATOM   5087 C CD2 . LEU A 1 667  ? -13.014 7.139   -13.611 1.00 83.19 667  A 1 
ATOM   5088 N N   . GLU A 1 668  ? -17.439 6.347   -11.869 1.00 91.45 668  A 1 
ATOM   5089 C CA  . GLU A 1 668  ? -18.735 5.733   -11.598 1.00 90.80 668  A 1 
ATOM   5090 C C   . GLU A 1 668  ? -18.574 4.227   -11.309 1.00 89.79 668  A 1 
ATOM   5091 O O   . GLU A 1 668  ? -17.651 3.562   -11.788 1.00 85.49 668  A 1 
ATOM   5092 C CB  . GLU A 1 668  ? -19.704 6.024   -12.762 1.00 89.42 668  A 1 
ATOM   5093 C CG  . GLU A 1 668  ? -21.184 5.777   -12.416 1.00 81.39 668  A 1 
ATOM   5094 C CD  . GLU A 1 668  ? -21.675 6.588   -11.203 1.00 82.53 668  A 1 
ATOM   5095 O OE1 . GLU A 1 668  ? -22.389 6.009   -10.348 1.00 72.44 668  A 1 
ATOM   5096 O OE2 . GLU A 1 668  ? -21.286 7.761   -11.070 1.00 73.27 668  A 1 
ATOM   5097 N N   . LYS A 1 669  ? -19.469 3.660   -10.508 1.00 88.56 669  A 1 
ATOM   5098 C CA  . LYS A 1 669  ? -19.370 2.257   -10.082 1.00 86.73 669  A 1 
ATOM   5099 C C   . LYS A 1 669  ? -19.422 1.288   -11.264 1.00 86.81 669  A 1 
ATOM   5100 O O   . LYS A 1 669  ? -20.323 1.361   -12.094 1.00 81.22 669  A 1 
ATOM   5101 C CB  . LYS A 1 669  ? -20.475 1.903   -9.077  1.00 83.00 669  A 1 
ATOM   5102 C CG  . LYS A 1 669  ? -20.266 2.576   -7.719  1.00 74.57 669  A 1 
ATOM   5103 C CD  . LYS A 1 669  ? -21.257 2.012   -6.699  1.00 70.17 669  A 1 
ATOM   5104 C CE  . LYS A 1 669  ? -20.924 2.567   -5.315  1.00 61.26 669  A 1 
ATOM   5105 N NZ  . LYS A 1 669  ? -21.613 1.801   -4.252  1.00 52.78 669  A 1 
ATOM   5106 N N   . GLY A 1 670  ? -18.500 0.328   -11.291 1.00 84.07 670  A 1 
ATOM   5107 C CA  . GLY A 1 670  ? -18.451 -0.730  -12.307 1.00 84.10 670  A 1 
ATOM   5108 C C   . GLY A 1 670  ? -17.769 -0.341  -13.622 1.00 86.03 670  A 1 
ATOM   5109 O O   . GLY A 1 670  ? -17.678 -1.174  -14.523 1.00 82.92 670  A 1 
ATOM   5110 N N   . VAL A 1 671  ? -17.263 0.887   -13.744 1.00 86.23 671  A 1 
ATOM   5111 C CA  . VAL A 1 671  ? -16.472 1.323   -14.901 1.00 87.77 671  A 1 
ATOM   5112 C C   . VAL A 1 671  ? -15.029 0.837   -14.755 1.00 88.07 671  A 1 
ATOM   5113 O O   . VAL A 1 671  ? -14.415 0.994   -13.704 1.00 84.89 671  A 1 
ATOM   5114 C CB  . VAL A 1 671  ? -16.541 2.851   -15.076 1.00 87.09 671  A 1 
ATOM   5115 C CG1 . VAL A 1 671  ? -15.695 3.327   -16.261 1.00 79.22 671  A 1 
ATOM   5116 C CG2 . VAL A 1 671  ? -17.986 3.297   -15.333 1.00 80.13 671  A 1 
ATOM   5117 N N   . LYS A 1 672  ? -14.458 0.263   -15.828 1.00 87.07 672  A 1 
ATOM   5118 C CA  . LYS A 1 672  ? -13.036 -0.104  -15.843 1.00 87.17 672  A 1 
ATOM   5119 C C   . LYS A 1 672  ? -12.169 1.159   -15.924 1.00 89.08 672  A 1 
ATOM   5120 O O   . LYS A 1 672  ? -12.343 1.922   -16.881 1.00 87.80 672  A 1 
ATOM   5121 C CB  . LYS A 1 672  ? -12.717 -1.051  -17.006 1.00 84.07 672  A 1 
ATOM   5122 C CG  . LYS A 1 672  ? -13.335 -2.434  -16.796 1.00 76.93 672  A 1 
ATOM   5123 C CD  . LYS A 1 672  ? -12.868 -3.385  -17.900 1.00 70.62 672  A 1 
ATOM   5124 C CE  . LYS A 1 672  ? -13.452 -4.776  -17.663 1.00 62.65 672  A 1 
ATOM   5125 N NZ  . LYS A 1 672  ? -12.959 -5.736  -18.673 1.00 53.65 672  A 1 
ATOM   5126 N N   . PRO A 1 673  ? -11.199 1.343   -15.020 1.00 87.99 673  A 1 
ATOM   5127 C CA  . PRO A 1 673  ? -10.359 2.544   -14.997 1.00 88.06 673  A 1 
ATOM   5128 C C   . PRO A 1 673  ? -9.615  2.815   -16.311 1.00 89.74 673  A 1 
ATOM   5129 O O   . PRO A 1 673  ? -9.497  3.960   -16.742 1.00 88.45 673  A 1 
ATOM   5130 C CB  . PRO A 1 673  ? -9.386  2.329   -13.833 1.00 85.69 673  A 1 
ATOM   5131 C CG  . PRO A 1 673  ? -10.141 1.402   -12.889 1.00 81.58 673  A 1 
ATOM   5132 C CD  . PRO A 1 673  ? -10.929 0.521   -13.845 1.00 83.62 673  A 1 
ATOM   5133 N N   . GLU A 1 674  ? -9.166  1.763   -17.006 1.00 87.74 674  A 1 
ATOM   5134 C CA  . GLU A 1 674  ? -8.475  1.876   -18.298 1.00 87.47 674  A 1 
ATOM   5135 C C   . GLU A 1 674  ? -9.352  2.496   -19.399 1.00 89.04 674  A 1 
ATOM   5136 O O   . GLU A 1 674  ? -8.883  3.328   -20.179 1.00 87.69 674  A 1 
ATOM   5137 C CB  . GLU A 1 674  ? -8.007  0.483   -18.755 1.00 84.94 674  A 1 
ATOM   5138 C CG  . GLU A 1 674  ? -6.980  -0.155  -17.804 1.00 77.43 674  A 1 
ATOM   5139 C CD  . GLU A 1 674  ? -6.523  -1.552  -18.260 1.00 71.51 674  A 1 
ATOM   5140 O OE1 . GLU A 1 674  ? -5.619  -2.103  -17.593 1.00 62.05 674  A 1 
ATOM   5141 O OE2 . GLU A 1 674  ? -7.079  -2.079  -19.251 1.00 59.37 674  A 1 
ATOM   5142 N N   . ASN A 1 675  ? -10.637 2.135   -19.438 1.00 90.30 675  A 1 
ATOM   5143 C CA  . ASN A 1 675  ? -11.581 2.682   -20.414 1.00 91.13 675  A 1 
ATOM   5144 C C   . ASN A 1 675  ? -11.871 4.159   -20.117 1.00 92.46 675  A 1 
ATOM   5145 O O   . ASN A 1 675  ? -11.813 4.989   -21.021 1.00 90.95 675  A 1 
ATOM   5146 C CB  . ASN A 1 675  ? -12.882 1.859   -20.410 1.00 89.83 675  A 1 
ATOM   5147 C CG  . ASN A 1 675  ? -12.742 0.446   -20.948 1.00 84.94 675  A 1 
ATOM   5148 O OD1 . ASN A 1 675  ? -11.720 -0.006  -21.436 1.00 75.84 675  A 1 
ATOM   5149 N ND2 . ASN A 1 675  ? -13.806 -0.322  -20.882 1.00 75.88 675  A 1 
ATOM   5150 N N   . ALA A 1 676  ? -12.096 4.490   -18.844 1.00 91.16 676  A 1 
ATOM   5151 C CA  . ALA A 1 676  ? -12.314 5.870   -18.417 1.00 91.70 676  A 1 
ATOM   5152 C C   . ALA A 1 676  ? -11.097 6.761   -18.718 1.00 92.72 676  A 1 
ATOM   5153 O O   . ALA A 1 676  ? -11.250 7.880   -19.205 1.00 91.64 676  A 1 
ATOM   5154 C CB  . ALA A 1 676  ? -12.658 5.855   -16.928 1.00 91.22 676  A 1 
ATOM   5155 N N   . LEU A 1 677  ? -9.875  6.261   -18.522 1.00 91.60 677  A 1 
ATOM   5156 C CA  . LEU A 1 677  ? -8.647  6.973   -18.889 1.00 90.84 677  A 1 
ATOM   5157 C C   . LEU A 1 677  ? -8.584  7.264   -20.397 1.00 91.31 677  A 1 
ATOM   5158 O O   . LEU A 1 677  ? -8.180  8.356   -20.810 1.00 90.97 677  A 1 
ATOM   5159 C CB  . LEU A 1 677  ? -7.438  6.125   -18.456 1.00 89.49 677  A 1 
ATOM   5160 C CG  . LEU A 1 677  ? -6.087  6.844   -18.649 1.00 87.56 677  A 1 
ATOM   5161 C CD1 . LEU A 1 677  ? -5.743  7.735   -17.463 1.00 78.72 677  A 1 
ATOM   5162 C CD2 . LEU A 1 677  ? -4.958  5.833   -18.829 1.00 78.48 677  A 1 
ATOM   5163 N N   . ALA A 1 678  ? -8.968  6.297   -21.236 1.00 91.97 678  A 1 
ATOM   5164 C CA  . ALA A 1 678  ? -9.004  6.474   -22.684 1.00 91.82 678  A 1 
ATOM   5165 C C   . ALA A 1 678  ? -10.057 7.515   -23.103 1.00 92.22 678  A 1 
ATOM   5166 O O   . ALA A 1 678  ? -9.764  8.380   -23.935 1.00 90.88 678  A 1 
ATOM   5167 C CB  . ALA A 1 678  ? -9.236  5.112   -23.344 1.00 91.39 678  A 1 
ATOM   5168 N N   . GLU A 1 679  ? -11.246 7.483   -22.496 1.00 93.39 679  A 1 
ATOM   5169 C CA  . GLU A 1 679  ? -12.321 8.460   -22.724 1.00 93.22 679  A 1 
ATOM   5170 C C   . GLU A 1 679  ? -11.885 9.879   -22.348 1.00 93.79 679  A 1 
ATOM   5171 O O   . GLU A 1 679  ? -11.952 10.781  -23.190 1.00 91.89 679  A 1 
ATOM   5172 C CB  . GLU A 1 679  ? -13.578 8.066   -21.937 1.00 91.53 679  A 1 
ATOM   5173 C CG  . GLU A 1 679  ? -14.301 6.858   -22.554 1.00 82.43 679  A 1 
ATOM   5174 C CD  . GLU A 1 679  ? -15.489 6.368   -21.706 1.00 83.76 679  A 1 
ATOM   5175 O OE1 . GLU A 1 679  ? -16.009 5.278   -22.040 1.00 73.39 679  A 1 
ATOM   5176 O OE2 . GLU A 1 679  ? -15.870 7.064   -20.738 1.00 76.71 679  A 1 
ATOM   5177 N N   . ILE A 1 680  ? -11.347 10.063  -21.144 1.00 93.72 680  A 1 
ATOM   5178 C CA  . ILE A 1 680  ? -10.832 11.350  -20.656 1.00 93.92 680  A 1 
ATOM   5179 C C   . ILE A 1 680  ? -9.761  11.886  -21.611 1.00 93.88 680  A 1 
ATOM   5180 O O   . ILE A 1 680  ? -9.868  13.013  -22.094 1.00 92.28 680  A 1 
ATOM   5181 C CB  . ILE A 1 680  ? -10.311 11.215  -19.200 1.00 93.71 680  A 1 
ATOM   5182 C CG1 . ILE A 1 680  ? -11.492 10.994  -18.229 1.00 90.76 680  A 1 
ATOM   5183 C CG2 . ILE A 1 680  ? -9.516  12.462  -18.768 1.00 90.46 680  A 1 
ATOM   5184 C CD1 . ILE A 1 680  ? -11.070 10.563  -16.815 1.00 85.42 680  A 1 
ATOM   5185 N N   . ASN A 1 681  ? -8.773  11.063  -21.976 1.00 93.29 681  A 1 
ATOM   5186 C CA  . ASN A 1 681  ? -7.737  11.466  -22.928 1.00 91.62 681  A 1 
ATOM   5187 C C   . ASN A 1 681  ? -8.311  11.871  -24.294 1.00 91.40 681  A 1 
ATOM   5188 O O   . ASN A 1 681  ? -7.835  12.829  -24.906 1.00 89.90 681  A 1 
ATOM   5189 C CB  . ASN A 1 681  ? -6.728  10.319  -23.102 1.00 89.90 681  A 1 
ATOM   5190 C CG  . ASN A 1 681  ? -5.645  10.340  -22.047 1.00 85.34 681  A 1 
ATOM   5191 O OD1 . ASN A 1 681  ? -4.999  11.346  -21.818 1.00 76.40 681  A 1 
ATOM   5192 N ND2 . ASN A 1 681  ? -5.372  9.234   -21.410 1.00 75.86 681  A 1 
ATOM   5193 N N   . SER A 1 682  ? -9.319  11.157  -24.791 1.00 93.31 682  A 1 
ATOM   5194 C CA  . SER A 1 682  ? -9.926  11.444  -26.095 1.00 93.27 682  A 1 
ATOM   5195 C C   . SER A 1 682  ? -10.680 12.777  -26.126 1.00 93.06 682  A 1 
ATOM   5196 O O   . SER A 1 682  ? -10.579 13.509  -27.114 1.00 90.75 682  A 1 
ATOM   5197 C CB  . SER A 1 682  ? -10.823 10.282  -26.532 1.00 92.79 682  A 1 
ATOM   5198 O OG  . SER A 1 682  ? -12.093 10.311  -25.912 1.00 80.87 682  A 1 
ATOM   5199 N N   . ILE A 1 683  ? -11.399 13.116  -25.045 1.00 94.24 683  A 1 
ATOM   5200 C CA  . ILE A 1 683  ? -12.140 14.382  -24.942 1.00 93.92 683  A 1 
ATOM   5201 C C   . ILE A 1 683  ? -11.195 15.553  -24.736 1.00 94.04 683  A 1 
ATOM   5202 O O   . ILE A 1 683  ? -11.325 16.564  -25.426 1.00 92.49 683  A 1 
ATOM   5203 C CB  . ILE A 1 683  ? -13.232 14.289  -23.852 1.00 92.97 683  A 1 
ATOM   5204 C CG1 . ILE A 1 683  ? -14.383 13.468  -24.464 1.00 80.64 683  A 1 
ATOM   5205 C CG2 . ILE A 1 683  ? -13.698 15.667  -23.359 1.00 77.53 683  A 1 
ATOM   5206 C CD1 . ILE A 1 683  ? -15.675 13.474  -23.665 1.00 69.74 683  A 1 
ATOM   5207 N N   . LEU A 1 684  ? -10.221 15.415  -23.839 1.00 93.03 684  A 1 
ATOM   5208 C CA  . LEU A 1 684  ? -9.281  16.493  -23.564 1.00 92.31 684  A 1 
ATOM   5209 C C   . LEU A 1 684  ? -8.443  16.836  -24.798 1.00 91.86 684  A 1 
ATOM   5210 O O   . LEU A 1 684  ? -8.293  18.012  -25.111 1.00 90.00 684  A 1 
ATOM   5211 C CB  . LEU A 1 684  ? -8.410  16.128  -22.355 1.00 92.11 684  A 1 
ATOM   5212 C CG  . LEU A 1 684  ? -9.154  16.016  -21.011 1.00 90.93 684  A 1 
ATOM   5213 C CD1 . LEU A 1 684  ? -8.153  15.646  -19.919 1.00 84.12 684  A 1 
ATOM   5214 C CD2 . LEU A 1 684  ? -9.851  17.301  -20.588 1.00 84.74 684  A 1 
ATOM   5215 N N   . LYS A 1 685  ? -8.006  15.841  -25.584 1.00 92.86 685  A 1 
ATOM   5216 C CA  . LYS A 1 685  ? -7.303  16.076  -26.862 1.00 91.23 685  A 1 
ATOM   5217 C C   . LYS A 1 685  ? -8.133  16.844  -27.895 1.00 90.56 685  A 1 
ATOM   5218 O O   . LYS A 1 685  ? -7.556  17.454  -28.782 1.00 87.34 685  A 1 
ATOM   5219 C CB  . LYS A 1 685  ? -6.861  14.741  -27.478 1.00 89.73 685  A 1 
ATOM   5220 C CG  . LYS A 1 685  ? -5.598  14.195  -26.808 1.00 80.43 685  A 1 
ATOM   5221 C CD  . LYS A 1 685  ? -5.205  12.848  -27.424 1.00 76.80 685  A 1 
ATOM   5222 C CE  . LYS A 1 685  ? -3.949  12.327  -26.721 1.00 67.36 685  A 1 
ATOM   5223 N NZ  . LYS A 1 685  ? -3.468  11.056  -27.316 1.00 59.50 685  A 1 
ATOM   5224 N N   . ARG A 1 686  ? -9.459  16.759  -27.833 1.00 92.61 686  A 1 
ATOM   5225 C CA  . ARG A 1 686  ? -10.357 17.434  -28.783 1.00 92.14 686  A 1 
ATOM   5226 C C   . ARG A 1 686  ? -10.774 18.831  -28.333 1.00 91.92 686  A 1 
ATOM   5227 O O   . ARG A 1 686  ? -11.033 19.672  -29.181 1.00 88.07 686  A 1 
ATOM   5228 C CB  . ARG A 1 686  ? -11.613 16.583  -29.009 1.00 91.22 686  A 1 
ATOM   5229 C CG  . ARG A 1 686  ? -11.339 15.311  -29.818 1.00 80.52 686  A 1 
ATOM   5230 C CD  . ARG A 1 686  ? -12.636 14.506  -29.928 1.00 80.11 686  A 1 
ATOM   5231 N NE  . ARG A 1 686  ? -12.427 13.209  -30.597 1.00 70.02 686  A 1 
ATOM   5232 C CZ  . ARG A 1 686  ? -13.356 12.307  -30.842 1.00 62.54 686  A 1 
ATOM   5233 N NH1 . ARG A 1 686  ? -14.609 12.507  -30.540 1.00 57.86 686  A 1 
ATOM   5234 N NH2 . ARG A 1 686  ? -13.047 11.168  -31.394 1.00 53.39 686  A 1 
ATOM   5235 N N   . LYS A 1 687  ? -10.907 19.045  -27.019 1.00 90.93 687  A 1 
ATOM   5236 C CA  . LYS A 1 687  ? -11.487 20.278  -26.462 1.00 90.02 687  A 1 
ATOM   5237 C C   . LYS A 1 687  ? -10.454 21.229  -25.830 1.00 89.80 687  A 1 
ATOM   5238 O O   . LYS A 1 687  ? -10.824 22.346  -25.479 1.00 85.46 687  A 1 
ATOM   5239 C CB  . LYS A 1 687  ? -12.624 19.930  -25.471 1.00 89.67 687  A 1 
ATOM   5240 C CG  . LYS A 1 687  ? -13.925 19.339  -26.075 1.00 87.20 687  A 1 
ATOM   5241 C CD  . LYS A 1 687  ? -15.065 19.342  -25.027 1.00 82.20 687  A 1 
ATOM   5242 C CE  . LYS A 1 687  ? -16.438 18.809  -25.468 1.00 77.97 687  A 1 
ATOM   5243 N NZ  . LYS A 1 687  ? -17.486 18.889  -24.379 1.00 68.11 687  A 1 
ATOM   5244 N N   . ILE A 1 688  ? -9.189  20.801  -25.650 1.00 90.55 688  A 1 
ATOM   5245 C CA  . ILE A 1 688  ? -8.145  21.585  -24.970 1.00 89.71 688  A 1 
ATOM   5246 C C   . ILE A 1 688  ? -6.901  21.700  -25.854 1.00 89.33 688  A 1 
ATOM   5247 O O   . ILE A 1 688  ? -6.350  20.684  -26.274 1.00 84.05 688  A 1 
ATOM   5248 C CB  . ILE A 1 688  ? -7.782  20.973  -23.596 1.00 87.04 688  A 1 
ATOM   5249 C CG1 . ILE A 1 688  ? -9.039  20.808  -22.714 1.00 77.56 688  A 1 
ATOM   5250 C CG2 . ILE A 1 688  ? -6.734  21.840  -22.876 1.00 74.29 688  A 1 
ATOM   5251 C CD1 . ILE A 1 688  ? -8.737  20.217  -21.332 1.00 72.73 688  A 1 
ATOM   5252 N N   . ASP A 1 689  ? -6.409  22.923  -26.042 1.00 88.71 689  A 1 
ATOM   5253 C CA  . ASP A 1 689  ? -5.182  23.228  -26.795 1.00 86.56 689  A 1 
ATOM   5254 C C   . ASP A 1 689  ? -3.909  23.189  -25.922 1.00 85.30 689  A 1 
ATOM   5255 O O   . ASP A 1 689  ? -2.791  23.248  -26.428 1.00 80.02 689  A 1 
ATOM   5256 C CB  . ASP A 1 689  ? -5.335  24.607  -27.461 1.00 83.75 689  A 1 
ATOM   5257 C CG  . ASP A 1 689  ? -6.522  24.690  -28.422 1.00 75.51 689  A 1 
ATOM   5258 O OD1 . ASP A 1 689  ? -6.749  23.715  -29.169 1.00 68.38 689  A 1 
ATOM   5259 O OD2 . ASP A 1 689  ? -7.212  25.732  -28.378 1.00 69.04 689  A 1 
ATOM   5260 N N   . MET A 1 690  ? -4.058  23.095  -24.598 1.00 86.23 690  A 1 
ATOM   5261 C CA  . MET A 1 690  ? -2.945  23.081  -23.642 1.00 86.36 690  A 1 
ATOM   5262 C C   . MET A 1 690  ? -2.377  21.663  -23.445 1.00 86.75 690  A 1 
ATOM   5263 O O   . MET A 1 690  ? -3.130  20.689  -23.480 1.00 83.20 690  A 1 
ATOM   5264 C CB  . MET A 1 690  ? -3.393  23.676  -22.302 1.00 83.81 690  A 1 
ATOM   5265 C CG  . MET A 1 690  ? -3.651  25.187  -22.394 1.00 77.70 690  A 1 
ATOM   5266 S SD  . MET A 1 690  ? -2.169  26.213  -22.637 1.00 73.62 690  A 1 
ATOM   5267 C CE  . MET A 1 690  ? -1.464  26.189  -20.970 1.00 63.90 690  A 1 
ATOM   5268 N N   . PRO A 1 691  ? -1.066  21.518  -23.188 1.00 85.06 691  A 1 
ATOM   5269 C CA  . PRO A 1 691  ? -0.476  20.227  -22.865 1.00 83.72 691  A 1 
ATOM   5270 C C   . PRO A 1 691  ? -1.023  19.714  -21.525 1.00 85.13 691  A 1 
ATOM   5271 O O   . PRO A 1 691  ? -0.920  20.381  -20.496 1.00 82.77 691  A 1 
ATOM   5272 C CB  . PRO A 1 691  ? 1.036   20.460  -22.839 1.00 80.49 691  A 1 
ATOM   5273 C CG  . PRO A 1 691  ? 1.168   21.937  -22.471 1.00 75.83 691  A 1 
ATOM   5274 C CD  . PRO A 1 691  ? -0.062  22.571  -23.111 1.00 78.53 691  A 1 
ATOM   5275 N N   . PHE A 1 692  ? -1.580  18.506  -21.550 1.00 85.94 692  A 1 
ATOM   5276 C CA  . PHE A 1 692  ? -2.099  17.830  -20.367 1.00 86.59 692  A 1 
ATOM   5277 C C   . PHE A 1 692  ? -1.574  16.398  -20.283 1.00 85.80 692  A 1 
ATOM   5278 O O   . PHE A 1 692  ? -1.176  15.794  -21.279 1.00 82.99 692  A 1 
ATOM   5279 C CB  . PHE A 1 692  ? -3.638  17.874  -20.359 1.00 86.96 692  A 1 
ATOM   5280 C CG  . PHE A 1 692  ? -4.286  16.961  -21.381 1.00 89.17 692  A 1 
ATOM   5281 C CD1 . PHE A 1 692  ? -4.509  17.407  -22.696 1.00 85.52 692  A 1 
ATOM   5282 C CD2 . PHE A 1 692  ? -4.621  15.639  -21.029 1.00 86.99 692  A 1 
ATOM   5283 C CE1 . PHE A 1 692  ? -5.040  16.536  -23.656 1.00 86.33 692  A 1 
ATOM   5284 C CE2 . PHE A 1 692  ? -5.151  14.764  -21.994 1.00 87.11 692  A 1 
ATOM   5285 C CZ  . PHE A 1 692  ? -5.354  15.210  -23.308 1.00 87.98 692  A 1 
ATOM   5286 N N   . SER A 1 693  ? -1.616  15.831  -19.083 1.00 86.51 693  A 1 
ATOM   5287 C CA  . SER A 1 693  ? -1.359  14.414  -18.845 1.00 85.73 693  A 1 
ATOM   5288 C C   . SER A 1 693  ? -2.461  13.830  -17.970 1.00 87.63 693  A 1 
ATOM   5289 O O   . SER A 1 693  ? -2.763  14.378  -16.918 1.00 85.85 693  A 1 
ATOM   5290 C CB  . SER A 1 693  ? 0.031   14.208  -18.237 1.00 80.87 693  A 1 
ATOM   5291 O OG  . SER A 1 693  ? 0.169   14.846  -16.985 1.00 68.89 693  A 1 
ATOM   5292 N N   . ALA A 1 694  ? -3.060  12.711  -18.399 1.00 87.86 694  A 1 
ATOM   5293 C CA  . ALA A 1 694  ? -3.987  11.935  -17.581 1.00 88.54 694  A 1 
ATOM   5294 C C   . ALA A 1 694  ? -3.315  10.620  -17.175 1.00 88.19 694  A 1 
ATOM   5295 O O   . ALA A 1 694  ? -2.752  9.921   -18.023 1.00 85.55 694  A 1 
ATOM   5296 C CB  . ALA A 1 694  ? -5.305  11.730  -18.335 1.00 88.70 694  A 1 
ATOM   5297 N N   . TYR A 1 695  ? -3.351  10.291  -15.884 1.00 87.21 695  A 1 
ATOM   5298 C CA  . TYR A 1 695  ? -2.642  9.149   -15.318 1.00 86.38 695  A 1 
ATOM   5299 C C   . TYR A 1 695  ? -3.354  8.605   -14.075 1.00 87.39 695  A 1 
ATOM   5300 O O   . TYR A 1 695  ? -4.186  9.275   -13.467 1.00 86.16 695  A 1 
ATOM   5301 C CB  . TYR A 1 695  ? -1.186  9.546   -15.015 1.00 84.66 695  A 1 
ATOM   5302 C CG  . TYR A 1 695  ? -1.003  10.713  -14.055 1.00 84.10 695  A 1 
ATOM   5303 C CD1 . TYR A 1 695  ? -1.014  12.038  -14.539 1.00 80.77 695  A 1 
ATOM   5304 C CD2 . TYR A 1 695  ? -0.820  10.481  -12.681 1.00 79.51 695  A 1 
ATOM   5305 C CE1 . TYR A 1 695  ? -0.847  13.121  -13.656 1.00 76.52 695  A 1 
ATOM   5306 C CE2 . TYR A 1 695  ? -0.657  11.561  -11.793 1.00 76.90 695  A 1 
ATOM   5307 C CZ  . TYR A 1 695  ? -0.670  12.883  -12.278 1.00 79.24 695  A 1 
ATOM   5308 O OH  . TYR A 1 695  ? -0.512  13.926  -11.419 1.00 76.58 695  A 1 
ATOM   5309 N N   . PHE A 1 696  ? -3.015  7.380   -13.693 1.00 84.98 696  A 1 
ATOM   5310 C CA  . PHE A 1 696  ? -3.489  6.808   -12.434 1.00 83.46 696  A 1 
ATOM   5311 C C   . PHE A 1 696  ? -2.669  7.352   -11.258 1.00 83.00 696  A 1 
ATOM   5312 O O   . PHE A 1 696  ? -1.447  7.500   -11.389 1.00 80.86 696  A 1 
ATOM   5313 C CB  . PHE A 1 696  ? -3.433  5.278   -12.503 1.00 83.23 696  A 1 
ATOM   5314 C CG  . PHE A 1 696  ? -4.330  4.694   -13.576 1.00 82.34 696  A 1 
ATOM   5315 C CD1 . PHE A 1 696  ? -5.714  4.938   -13.541 1.00 78.45 696  A 1 
ATOM   5316 C CD2 . PHE A 1 696  ? -3.788  3.921   -14.618 1.00 77.82 696  A 1 
ATOM   5317 C CE1 . PHE A 1 696  ? -6.550  4.420   -14.541 1.00 75.76 696  A 1 
ATOM   5318 C CE2 . PHE A 1 696  ? -4.625  3.398   -15.616 1.00 75.48 696  A 1 
ATOM   5319 C CZ  . PHE A 1 696  ? -6.008  3.648   -15.577 1.00 78.45 696  A 1 
ATOM   5320 N N   . PRO A 1 697  ? -3.313  7.653   -10.108 1.00 85.73 697  A 1 
ATOM   5321 C CA  . PRO A 1 697  ? -2.580  8.018   -8.908  1.00 83.67 697  A 1 
ATOM   5322 C C   . PRO A 1 697  ? -1.634  6.883   -8.507  1.00 81.77 697  A 1 
ATOM   5323 O O   . PRO A 1 697  ? -1.891  5.708   -8.786  1.00 77.56 697  A 1 
ATOM   5324 C CB  . PRO A 1 697  ? -3.646  8.290   -7.841  1.00 82.53 697  A 1 
ATOM   5325 C CG  . PRO A 1 697  ? -4.829  7.434   -8.285  1.00 82.67 697  A 1 
ATOM   5326 C CD  . PRO A 1 697  ? -4.725  7.465   -9.807  1.00 85.36 697  A 1 
ATOM   5327 N N   . LYS A 1 698  ? -0.541  7.231   -7.830  1.00 79.85 698  A 1 
ATOM   5328 C CA  . LYS A 1 698  ? 0.343   6.226   -7.226  1.00 76.89 698  A 1 
ATOM   5329 C C   . LYS A 1 698  ? -0.446  5.445   -6.179  1.00 76.62 698  A 1 
ATOM   5330 O O   . LYS A 1 698  ? -1.235  6.037   -5.443  1.00 72.23 698  A 1 
ATOM   5331 C CB  . LYS A 1 698  ? 1.583   6.883   -6.601  1.00 73.55 698  A 1 
ATOM   5332 C CG  . LYS A 1 698  ? 2.516   7.535   -7.632  1.00 66.89 698  A 1 
ATOM   5333 C CD  . LYS A 1 698  ? 3.711   8.199   -6.930  1.00 63.90 698  A 1 
ATOM   5334 C CE  . LYS A 1 698  ? 4.613   8.920   -7.938  1.00 56.37 698  A 1 
ATOM   5335 N NZ  . LYS A 1 698  ? 5.659   9.732   -7.256  1.00 50.11 698  A 1 
ATOM   5336 N N   . ASP A 1 699  ? -0.199  4.148   -6.094  1.00 74.91 699  A 1 
ATOM   5337 C CA  . ASP A 1 699  ? -0.831  3.296   -5.095  1.00 73.73 699  A 1 
ATOM   5338 C C   . ASP A 1 699  ? -0.544  3.811   -3.669  1.00 73.98 699  A 1 
ATOM   5339 O O   . ASP A 1 699  ? 0.564   4.266   -3.347  1.00 71.45 699  A 1 
ATOM   5340 C CB  . ASP A 1 699  ? -0.365  1.847   -5.297  1.00 71.11 699  A 1 
ATOM   5341 C CG  . ASP A 1 699  ? -1.054  0.945   -4.279  1.00 66.76 699  A 1 
ATOM   5342 O OD1 . ASP A 1 699  ? -0.452  0.775   -3.196  1.00 62.26 699  A 1 
ATOM   5343 O OD2 . ASP A 1 699  ? -2.206  0.560   -4.531  1.00 61.93 699  A 1 
ATOM   5344 N N   . ARG A 1 700  ? -1.549  3.766   -2.804  1.00 74.44 700  A 1 
ATOM   5345 C CA  . ARG A 1 700  ? -1.441  4.256   -1.420  1.00 73.01 700  A 1 
ATOM   5346 C C   . ARG A 1 700  ? -0.395  3.484   -0.633  1.00 72.71 700  A 1 
ATOM   5347 O O   . ARG A 1 700  ? 0.347   4.073   0.147   1.00 69.45 700  A 1 
ATOM   5348 C CB  . ARG A 1 700  ? -2.797  4.155   -0.709  1.00 70.93 700  A 1 
ATOM   5349 C CG  . ARG A 1 700  ? -3.808  5.171   -1.245  1.00 64.83 700  A 1 
ATOM   5350 C CD  . ARG A 1 700  ? -5.125  5.039   -0.467  1.00 62.34 700  A 1 
ATOM   5351 N NE  . ARG A 1 700  ? -6.091  6.048   -0.914  1.00 54.35 700  A 1 
ATOM   5352 C CZ  . ARG A 1 700  ? -7.381  6.084   -0.656  1.00 48.73 700  A 1 
ATOM   5353 N NH1 . ARG A 1 700  ? -7.981  5.197   0.093   1.00 45.39 700  A 1 
ATOM   5354 N NH2 . ARG A 1 700  ? -8.091  7.040   -1.169  1.00 42.59 700  A 1 
ATOM   5355 N N   . LEU A 1 701  ? -0.335  2.173   -0.836  1.00 69.75 701  A 1 
ATOM   5356 C CA  . LEU A 1 701  ? 0.607   1.307   -0.139  1.00 69.27 701  A 1 
ATOM   5357 C C   . LEU A 1 701  ? 2.039   1.587   -0.624  1.00 69.07 701  A 1 
ATOM   5358 O O   . LEU A 1 701  ? 2.947   1.731   0.194   1.00 66.63 701  A 1 
ATOM   5359 C CB  . LEU A 1 701  ? 0.124   -0.141  -0.320  1.00 68.65 701  A 1 
ATOM   5360 C CG  . LEU A 1 701  ? 0.533   -1.100  0.807   1.00 63.85 701  A 1 
ATOM   5361 C CD1 . LEU A 1 701  ? -0.397  -2.311  0.828   1.00 60.52 701  A 1 
ATOM   5362 C CD2 . LEU A 1 701  ? 1.948   -1.628  0.617   1.00 60.37 701  A 1 
ATOM   5363 N N   . GLU A 1 702  ? 2.230   1.788   -1.936  1.00 68.98 702  A 1 
ATOM   5364 C CA  . GLU A 1 702  ? 3.516   2.208   -2.496  1.00 68.00 702  A 1 
ATOM   5365 C C   . GLU A 1 702  ? 3.970   3.569   -1.944  1.00 67.44 702  A 1 
ATOM   5366 O O   . GLU A 1 702  ? 5.125   3.713   -1.540  1.00 65.06 702  A 1 
ATOM   5367 C CB  . GLU A 1 702  ? 3.454   2.268   -4.034  1.00 66.19 702  A 1 
ATOM   5368 C CG  . GLU A 1 702  ? 3.316   0.884   -4.697  1.00 60.29 702  A 1 
ATOM   5369 C CD  . GLU A 1 702  ? 3.454   0.928   -6.228  1.00 58.40 702  A 1 
ATOM   5370 O OE1 . GLU A 1 702  ? 3.750   -0.143  -6.816  1.00 53.49 702  A 1 
ATOM   5371 O OE2 . GLU A 1 702  ? 3.334   2.023   -6.825  1.00 52.82 702  A 1 
ATOM   5372 N N   . THR A 1 703  ? 3.060   4.549   -1.860  1.00 67.94 703  A 1 
ATOM   5373 C CA  . THR A 1 703  ? 3.391   5.885   -1.340  1.00 68.06 703  A 1 
ATOM   5374 C C   . THR A 1 703  ? 3.708   5.868   0.155   1.00 67.42 703  A 1 
ATOM   5375 O O   . THR A 1 703  ? 4.692   6.484   0.568   1.00 66.09 703  A 1 
ATOM   5376 C CB  . THR A 1 703  ? 2.297   6.924   -1.629  1.00 67.53 703  A 1 
ATOM   5377 O OG1 . THR A 1 703  ? 1.035   6.508   -1.188  1.00 61.54 703  A 1 
ATOM   5378 C CG2 . THR A 1 703  ? 2.180   7.233   -3.113  1.00 62.42 703  A 1 
ATOM   5379 N N   . LEU A 1 704  ? 2.941   5.134   0.965   1.00 64.37 704  A 1 
ATOM   5380 C CA  . LEU A 1 704  ? 3.170   4.990   2.408   1.00 63.57 704  A 1 
ATOM   5381 C C   . LEU A 1 704  ? 4.481   4.264   2.721   1.00 63.74 704  A 1 
ATOM   5382 O O   . LEU A 1 704  ? 5.169   4.606   3.684   1.00 62.61 704  A 1 
ATOM   5383 C CB  . LEU A 1 704  ? 1.995   4.220   3.035   1.00 61.20 704  A 1 
ATOM   5384 C CG  . LEU A 1 704  ? 0.696   5.033   3.176   1.00 56.89 704  A 1 
ATOM   5385 C CD1 . LEU A 1 704  ? -0.444  4.101   3.594   1.00 53.80 704  A 1 
ATOM   5386 C CD2 . LEU A 1 704  ? 0.822   6.133   4.232   1.00 52.27 704  A 1 
ATOM   5387 N N   . LEU A 1 705  ? 4.844   3.283   1.908   1.00 65.30 705  A 1 
ATOM   5388 C CA  . LEU A 1 705  ? 6.095   2.550   2.057   1.00 62.73 705  A 1 
ATOM   5389 C C   . LEU A 1 705  ? 7.312   3.315   1.521   1.00 60.97 705  A 1 
ATOM   5390 O O   . LEU A 1 705  ? 8.437   2.861   1.719   1.00 57.22 705  A 1 
ATOM   5391 C CB  . LEU A 1 705  ? 5.939   1.176   1.395   1.00 60.60 705  A 1 
ATOM   5392 C CG  . LEU A 1 705  ? 4.952   0.231   2.104   1.00 58.37 705  A 1 
ATOM   5393 C CD1 . LEU A 1 705  ? 4.874   -1.075  1.313   1.00 56.17 705  A 1 
ATOM   5394 C CD2 . LEU A 1 705  ? 5.379   -0.077  3.536   1.00 54.62 705  A 1 
ATOM   5395 N N   . GLY A 1 706  ? 7.103   4.459   0.855   1.00 60.80 706  A 1 
ATOM   5396 C CA  . GLY A 1 706  ? 8.183   5.170   0.171   1.00 58.74 706  A 1 
ATOM   5397 C C   . GLY A 1 706  ? 8.732   4.402   -1.036  1.00 58.81 706  A 1 
ATOM   5398 O O   . GLY A 1 706  ? 9.866   4.640   -1.449  1.00 56.89 706  A 1 
ATOM   5399 N N   . LEU A 1 707  ? 7.939   3.477   -1.598  1.00 60.43 707  A 1 
ATOM   5400 C CA  . LEU A 1 707  ? 8.238   2.816   -2.858  1.00 58.47 707  A 1 
ATOM   5401 C C   . LEU A 1 707  ? 8.101   3.854   -3.969  1.00 58.04 707  A 1 
ATOM   5402 O O   . LEU A 1 707  ? 7.009   4.128   -4.468  1.00 54.30 707  A 1 
ATOM   5403 C CB  . LEU A 1 707  ? 7.291   1.620   -3.096  1.00 53.75 707  A 1 
ATOM   5404 C CG  . LEU A 1 707  ? 7.493   0.431   -2.154  1.00 50.02 707  A 1 
ATOM   5405 C CD1 . LEU A 1 707  ? 6.318   -0.541  -2.228  1.00 47.98 707  A 1 
ATOM   5406 C CD2 . LEU A 1 707  ? 8.758   -0.342  -2.541  1.00 45.86 707  A 1 
ATOM   5407 N N   . SER A 1 708  ? 9.215   4.437   -4.366  1.00 54.45 708  A 1 
ATOM   5408 C CA  . SER A 1 708  ? 9.266   5.123   -5.642  1.00 53.11 708  A 1 
ATOM   5409 C C   . SER A 1 708  ? 9.018   4.100   -6.750  1.00 54.97 708  A 1 
ATOM   5410 O O   . SER A 1 708  ? 9.508   2.968   -6.693  1.00 51.19 708  A 1 
ATOM   5411 C CB  . SER A 1 708  ? 10.586  5.861   -5.817  1.00 45.91 708  A 1 
ATOM   5412 O OG  . SER A 1 708  ? 11.687  5.000   -5.643  1.00 40.21 708  A 1 
ATOM   5413 N N   . ALA A 1 709  ? 8.241   4.490   -7.761  1.00 51.37 709  A 1 
ATOM   5414 C CA  . ALA A 1 709  ? 8.046   3.651   -8.932  1.00 50.31 709  A 1 
ATOM   5415 C C   . ALA A 1 709  ? 9.416   3.156   -9.413  1.00 52.25 709  A 1 
ATOM   5416 O O   . ALA A 1 709  ? 10.345  3.956   -9.543  1.00 48.82 709  A 1 
ATOM   5417 C CB  . ALA A 1 709  ? 7.319   4.457   -10.016 1.00 44.01 709  A 1 
ATOM   5418 N N   . SER A 1 710  ? 9.543   1.874   -9.730  1.00 50.06 710  A 1 
ATOM   5419 C CA  . SER A 1 710  ? 10.773  1.185   -10.173 1.00 50.37 710  A 1 
ATOM   5420 C C   . SER A 1 710  ? 11.438  1.763   -11.441 1.00 53.07 710  A 1 
ATOM   5421 O O   . SER A 1 710  ? 12.294  1.126   -12.057 1.00 49.86 710  A 1 
ATOM   5422 C CB  . SER A 1 710  ? 10.441  -0.296  -10.373 1.00 45.71 710  A 1 
ATOM   5423 O OG  . SER A 1 710  ? 9.353   -0.447  -11.272 1.00 41.30 710  A 1 
ATOM   5424 N N   . ARG A 1 711  ? 11.021  2.947   -11.859 1.00 53.30 711  A 1 
ATOM   5425 C CA  . ARG A 1 711  ? 11.414  3.697   -13.052 1.00 55.04 711  A 1 
ATOM   5426 C C   . ARG A 1 711  ? 11.955  5.094   -12.745 1.00 58.40 711  A 1 
ATOM   5427 O O   . ARG A 1 711  ? 12.285  5.811   -13.681 1.00 55.86 711  A 1 
ATOM   5428 C CB  . ARG A 1 711  ? 10.208  3.781   -14.002 1.00 50.92 711  A 1 
ATOM   5429 C CG  . ARG A 1 711  ? 9.722   2.403   -14.467 1.00 46.42 711  A 1 
ATOM   5430 C CD  . ARG A 1 711  ? 8.579   2.575   -15.465 1.00 43.66 711  A 1 
ATOM   5431 N NE  . ARG A 1 711  ? 8.082   1.277   -15.951 1.00 40.02 711  A 1 
ATOM   5432 C CZ  . ARG A 1 711  ? 7.111   1.095   -16.828 1.00 35.34 711  A 1 
ATOM   5433 N NH1 . ARG A 1 711  ? 6.473   2.100   -17.368 1.00 33.70 711  A 1 
ATOM   5434 N NH2 . ARG A 1 711  ? 6.758   -0.110  -17.181 1.00 32.72 711  A 1 
ATOM   5435 N N   . THR A 1 712  ? 12.050  5.497   -11.470 1.00 58.97 712  A 1 
ATOM   5436 C CA  . THR A 1 712  ? 12.561  6.821   -11.097 1.00 61.61 712  A 1 
ATOM   5437 C C   . THR A 1 712  ? 14.003  6.702   -10.606 1.00 64.06 712  A 1 
ATOM   5438 O O   . THR A 1 712  ? 14.286  5.985   -9.650  1.00 63.56 712  A 1 
ATOM   5439 C CB  . THR A 1 712  ? 11.666  7.522   -10.064 1.00 59.72 712  A 1 
ATOM   5440 O OG1 . THR A 1 712  ? 10.300  7.371   -10.380 1.00 53.85 712  A 1 
ATOM   5441 C CG2 . THR A 1 712  ? 11.929  9.026   -10.050 1.00 54.03 712  A 1 
ATOM   5442 N N   . PHE A 1 713  ? 14.918  7.397   -11.266 1.00 64.16 713  A 1 
ATOM   5443 C CA  . PHE A 1 713  ? 16.353  7.375   -10.990 1.00 66.28 713  A 1 
ATOM   5444 C C   . PHE A 1 713  ? 16.834  8.771   -10.585 1.00 68.03 713  A 1 
ATOM   5445 O O   . PHE A 1 713  ? 16.253  9.776   -10.988 1.00 66.83 713  A 1 
ATOM   5446 C CB  . PHE A 1 713  ? 17.109  6.827   -12.212 1.00 63.93 713  A 1 
ATOM   5447 C CG  . PHE A 1 713  ? 16.786  5.380   -12.543 1.00 62.21 713  A 1 
ATOM   5448 C CD1 . PHE A 1 713  ? 17.602  4.341   -12.056 1.00 58.13 713  A 1 
ATOM   5449 C CD2 . PHE A 1 713  ? 15.649  5.064   -13.309 1.00 57.65 713  A 1 
ATOM   5450 C CE1 . PHE A 1 713  ? 17.279  3.002   -12.318 1.00 54.73 713  A 1 
ATOM   5451 C CE2 . PHE A 1 713  ? 15.321  3.721   -13.565 1.00 55.63 713  A 1 
ATOM   5452 C CZ  . PHE A 1 713  ? 16.134  2.692   -13.069 1.00 57.19 713  A 1 
ATOM   5453 N N   . VAL A 1 714  ? 17.889  8.827   -9.774  1.00 71.22 714  A 1 
ATOM   5454 C CA  . VAL A 1 714  ? 18.521  10.066  -9.307  1.00 72.65 714  A 1 
ATOM   5455 C C   . VAL A 1 714  ? 19.914  10.175  -9.907  1.00 75.18 714  A 1 
ATOM   5456 O O   . VAL A 1 714  ? 20.705  9.236   -9.826  1.00 74.42 714  A 1 
ATOM   5457 C CB  . VAL A 1 714  ? 18.588  10.133  -7.771  1.00 68.62 714  A 1 
ATOM   5458 C CG1 . VAL A 1 714  ? 19.369  11.352  -7.260  1.00 59.56 714  A 1 
ATOM   5459 C CG2 . VAL A 1 714  ? 17.191  10.247  -7.178  1.00 59.04 714  A 1 
ATOM   5460 N N   . ILE A 1 715  ? 20.217  11.335  -10.447 1.00 70.88 715  A 1 
ATOM   5461 C CA  . ILE A 1 715  ? 21.564  11.748  -10.835 1.00 72.51 715  A 1 
ATOM   5462 C C   . ILE A 1 715  ? 22.165  12.491  -9.641  1.00 73.01 715  A 1 
ATOM   5463 O O   . ILE A 1 715  ? 21.655  13.537  -9.243  1.00 71.89 715  A 1 
ATOM   5464 C CB  . ILE A 1 715  ? 21.532  12.612  -12.117 1.00 72.43 715  A 1 
ATOM   5465 C CG1 . ILE A 1 715  ? 20.803  11.874  -13.263 1.00 68.52 715  A 1 
ATOM   5466 C CG2 . ILE A 1 715  ? 22.968  12.975  -12.521 1.00 68.83 715  A 1 
ATOM   5467 C CD1 . ILE A 1 715  ? 20.663  12.684  -14.555 1.00 65.39 715  A 1 
ATOM   5468 N N   . LYS A 1 716  ? 23.225  11.951  -9.040  1.00 73.88 716  A 1 
ATOM   5469 C CA  . LYS A 1 716  ? 23.928  12.564  -7.907  1.00 73.45 716  A 1 
ATOM   5470 C C   . LYS A 1 716  ? 25.152  13.322  -8.412  1.00 74.66 716  A 1 
ATOM   5471 O O   . LYS A 1 716  ? 25.979  12.733  -9.105  1.00 71.44 716  A 1 
ATOM   5472 C CB  . LYS A 1 716  ? 24.315  11.494  -6.872  1.00 69.17 716  A 1 
ATOM   5473 C CG  . LYS A 1 716  ? 23.088  10.819  -6.241  1.00 62.41 716  A 1 
ATOM   5474 C CD  . LYS A 1 716  ? 23.494  9.732   -5.236  1.00 59.77 716  A 1 
ATOM   5475 C CE  . LYS A 1 716  ? 22.229  9.074   -4.671  1.00 53.33 716  A 1 
ATOM   5476 N NZ  . LYS A 1 716  ? 22.524  7.867   -3.859  1.00 46.82 716  A 1 
ATOM   5477 N N   . GLY A 1 717  ? 25.275  14.589  -8.036  1.00 71.14 717  A 1 
ATOM   5478 C CA  . GLY A 1 717  ? 26.476  15.409  -8.236  1.00 70.34 717  A 1 
ATOM   5479 C C   . GLY A 1 717  ? 26.925  15.995  -6.902  1.00 70.72 717  A 1 
ATOM   5480 O O   . GLY A 1 717  ? 26.085  16.181  -6.022  1.00 67.38 717  A 1 
ATOM   5481 N N   . LYS A 1 718  ? 28.221  16.246  -6.731  1.00 69.32 718  A 1 
ATOM   5482 C CA  . LYS A 1 718  ? 28.745  16.961  -5.552  1.00 67.59 718  A 1 
ATOM   5483 C C   . LYS A 1 718  ? 28.332  18.425  -5.599  1.00 67.09 718  A 1 
ATOM   5484 O O   . LYS A 1 718  ? 27.837  18.949  -4.615  1.00 62.43 718  A 1 
ATOM   5485 C CB  . LYS A 1 718  ? 30.268  16.840  -5.479  1.00 65.78 718  A 1 
ATOM   5486 C CG  . LYS A 1 718  ? 30.741  15.405  -5.236  1.00 60.50 718  A 1 
ATOM   5487 C CD  . LYS A 1 718  ? 32.271  15.388  -5.233  1.00 55.15 718  A 1 
ATOM   5488 C CE  . LYS A 1 718  ? 32.803  13.973  -5.030  1.00 48.43 718  A 1 
ATOM   5489 N NZ  . LYS A 1 718  ? 34.276  13.978  -5.128  1.00 40.26 718  A 1 
ATOM   5490 N N   . ASP A 1 719  ? 28.448  19.009  -6.797  1.00 66.03 719  A 1 
ATOM   5491 C CA  . ASP A 1 719  ? 28.110  20.403  -7.059  1.00 66.72 719  A 1 
ATOM   5492 C C   . ASP A 1 719  ? 27.140  20.527  -8.243  1.00 67.89 719  A 1 
ATOM   5493 O O   . ASP A 1 719  ? 26.917  19.585  -9.012  1.00 65.52 719  A 1 
ATOM   5494 C CB  . ASP A 1 719  ? 29.404  21.195  -7.313  1.00 63.44 719  A 1 
ATOM   5495 C CG  . ASP A 1 719  ? 30.372  21.083  -6.133  1.00 58.16 719  A 1 
ATOM   5496 O OD1 . ASP A 1 719  ? 29.933  21.388  -5.007  1.00 53.95 719  A 1 
ATOM   5497 O OD2 . ASP A 1 719  ? 31.509  20.624  -6.379  1.00 53.35 719  A 1 
ATOM   5498 N N   . ARG A 1 720  ? 26.564  21.717  -8.419  1.00 69.40 720  A 1 
ATOM   5499 C CA  . ARG A 1 720  ? 25.617  21.997  -9.510  1.00 68.68 720  A 1 
ATOM   5500 C C   . ARG A 1 720  ? 26.251  21.839  -10.893 1.00 71.75 720  A 1 
ATOM   5501 O O   . ARG A 1 720  ? 25.571  21.399  -11.817 1.00 69.42 720  A 1 
ATOM   5502 C CB  . ARG A 1 720  ? 25.023  23.399  -9.310  1.00 63.64 720  A 1 
ATOM   5503 C CG  . ARG A 1 720  ? 23.916  23.726  -10.323 1.00 56.56 720  A 1 
ATOM   5504 C CD  . ARG A 1 720  ? 23.268  25.075  -9.989  1.00 52.66 720  A 1 
ATOM   5505 N NE  . ARG A 1 720  ? 22.203  25.424  -10.950 1.00 47.82 720  A 1 
ATOM   5506 C CZ  . ARG A 1 720  ? 21.337  26.419  -10.830 1.00 43.34 720  A 1 
ATOM   5507 N NH1 . ARG A 1 720  ? 21.348  27.224  -9.801  1.00 41.24 720  A 1 
ATOM   5508 N NH2 . ARG A 1 720  ? 20.433  26.627  -11.748 1.00 39.87 720  A 1 
ATOM   5509 N N   . GLU A 1 721  ? 27.525  22.169  -11.031 1.00 68.41 721  A 1 
ATOM   5510 C CA  . GLU A 1 721  ? 28.260  22.033  -12.294 1.00 72.06 721  A 1 
ATOM   5511 C C   . GLU A 1 721  ? 28.449  20.559  -12.663 1.00 74.70 721  A 1 
ATOM   5512 O O   . GLU A 1 721  ? 28.062  20.145  -13.759 1.00 73.67 721  A 1 
ATOM   5513 C CB  . GLU A 1 721  ? 29.608  22.760  -12.194 1.00 69.53 721  A 1 
ATOM   5514 C CG  . GLU A 1 721  ? 29.409  24.279  -12.029 1.00 62.20 721  A 1 
ATOM   5515 C CD  . GLU A 1 721  ? 30.718  25.079  -12.020 1.00 58.14 721  A 1 
ATOM   5516 O OE1 . GLU A 1 721  ? 30.594  26.325  -12.003 1.00 52.18 721  A 1 
ATOM   5517 O OE2 . GLU A 1 721  ? 31.795  24.457  -12.044 1.00 50.26 721  A 1 
ATOM   5518 N N   . GLU A 1 722  ? 28.900  19.734  -11.714 1.00 73.67 722  A 1 
ATOM   5519 C CA  . GLU A 1 722  ? 29.052  18.286  -11.890 1.00 77.22 722  A 1 
ATOM   5520 C C   . GLU A 1 722  ? 27.698  17.612  -12.177 1.00 78.82 722  A 1 
ATOM   5521 O O   . GLU A 1 722  ? 27.602  16.718  -13.022 1.00 77.84 722  A 1 
ATOM   5522 C CB  . GLU A 1 722  ? 29.701  17.700  -10.624 1.00 75.65 722  A 1 
ATOM   5523 C CG  . GLU A 1 722  ? 30.100  16.228  -10.811 1.00 69.09 722  A 1 
ATOM   5524 C CD  . GLU A 1 722  ? 30.641  15.556  -9.541  1.00 70.15 722  A 1 
ATOM   5525 O OE1 . GLU A 1 722  ? 31.267  14.479  -9.681  1.00 63.28 722  A 1 
ATOM   5526 O OE2 . GLU A 1 722  ? 30.306  15.971  -8.419  1.00 65.93 722  A 1 
ATOM   5527 N N   . LEU A 1 723  ? 26.633  18.055  -11.523 1.00 75.97 723  A 1 
ATOM   5528 C CA  . LEU A 1 723  ? 25.281  17.565  -11.795 1.00 76.05 723  A 1 
ATOM   5529 C C   . LEU A 1 723  ? 24.852  17.856  -13.242 1.00 78.16 723  A 1 
ATOM   5530 O O   . LEU A 1 723  ? 24.293  16.979  -13.895 1.00 78.54 723  A 1 
ATOM   5531 C CB  . LEU A 1 723  ? 24.300  18.200  -10.792 1.00 73.33 723  A 1 
ATOM   5532 C CG  . LEU A 1 723  ? 22.871  17.639  -10.903 1.00 67.38 723  A 1 
ATOM   5533 C CD1 . LEU A 1 723  ? 22.773  16.235  -10.319 1.00 61.70 723  A 1 
ATOM   5534 C CD2 . LEU A 1 723  ? 21.894  18.542  -10.155 1.00 61.06 723  A 1 
ATOM   5535 N N   . LEU A 1 724  ? 25.120  19.064  -13.746 1.00 77.23 724  A 1 
ATOM   5536 C CA  . LEU A 1 724  ? 24.798  19.454  -15.124 1.00 76.63 724  A 1 
ATOM   5537 C C   . LEU A 1 724  ? 25.639  18.684  -16.150 1.00 78.90 724  A 1 
ATOM   5538 O O   . LEU A 1 724  ? 25.122  18.325  -17.207 1.00 78.86 724  A 1 
ATOM   5539 C CB  . LEU A 1 724  ? 24.998  20.965  -15.294 1.00 73.71 724  A 1 
ATOM   5540 C CG  . LEU A 1 724  ? 23.908  21.832  -14.641 1.00 67.21 724  A 1 
ATOM   5541 C CD1 . LEU A 1 724  ? 24.341  23.301  -14.668 1.00 63.13 724  A 1 
ATOM   5542 C CD2 . LEU A 1 724  ? 22.572  21.725  -15.380 1.00 60.66 724  A 1 
ATOM   5543 N N   . GLU A 1 725  ? 26.905  18.397  -15.852 1.00 79.76 725  A 1 
ATOM   5544 C CA  . GLU A 1 725  ? 27.765  17.570  -16.698 1.00 80.83 725  A 1 
ATOM   5545 C C   . GLU A 1 725  ? 27.241  16.132  -16.774 1.00 81.81 725  A 1 
ATOM   5546 O O   . GLU A 1 725  ? 26.989  15.609  -17.864 1.00 81.22 725  A 1 
ATOM   5547 C CB  . GLU A 1 725  ? 29.198  17.630  -16.155 1.00 80.01 725  A 1 
ATOM   5548 C CG  . GLU A 1 725  ? 30.183  16.969  -17.124 1.00 70.73 725  A 1 
ATOM   5549 C CD  . GLU A 1 725  ? 31.631  16.981  -16.616 1.00 67.60 725  A 1 
ATOM   5550 O OE1 . GLU A 1 725  ? 32.494  16.533  -17.401 1.00 59.93 725  A 1 
ATOM   5551 O OE2 . GLU A 1 725  ? 31.851  17.397  -15.461 1.00 60.88 725  A 1 
ATOM   5552 N N   . ARG A 1 726  ? 26.962  15.520  -15.625 1.00 78.83 726  A 1 
ATOM   5553 C CA  . ARG A 1 726  ? 26.380  14.175  -15.536 1.00 79.44 726  A 1 
ATOM   5554 C C   . ARG A 1 726  ? 25.006  14.099  -16.194 1.00 81.08 726  A 1 
ATOM   5555 O O   . ARG A 1 726  ? 24.687  13.102  -16.841 1.00 81.15 726  A 1 
ATOM   5556 C CB  . ARG A 1 726  ? 26.305  13.753  -14.068 1.00 79.33 726  A 1 
ATOM   5557 C CG  . ARG A 1 726  ? 27.693  13.467  -13.481 1.00 77.52 726  A 1 
ATOM   5558 C CD  . ARG A 1 726  ? 27.554  13.168  -11.987 1.00 75.25 726  A 1 
ATOM   5559 N NE  . ARG A 1 726  ? 28.850  12.849  -11.365 1.00 69.90 726  A 1 
ATOM   5560 C CZ  . ARG A 1 726  ? 29.024  12.394  -10.143 1.00 65.58 726  A 1 
ATOM   5561 N NH1 . ARG A 1 726  ? 28.028  12.160  -9.343  1.00 62.06 726  A 1 
ATOM   5562 N NH2 . ARG A 1 726  ? 30.216  12.167  -9.687  1.00 59.57 726  A 1 
ATOM   5563 N N   . PHE A 1 727  ? 24.214  15.148  -16.073 1.00 82.83 727  A 1 
ATOM   5564 C CA  . PHE A 1 727  ? 22.943  15.283  -16.773 1.00 81.78 727  A 1 
ATOM   5565 C C   . PHE A 1 727  ? 23.128  15.297  -18.296 1.00 82.83 727  A 1 
ATOM   5566 O O   . PHE A 1 727  ? 22.413  14.582  -18.992 1.00 82.44 727  A 1 
ATOM   5567 C CB  . PHE A 1 727  ? 22.230  16.550  -16.287 1.00 80.00 727  A 1 
ATOM   5568 C CG  . PHE A 1 727  ? 21.028  16.911  -17.132 1.00 77.83 727  A 1 
ATOM   5569 C CD1 . PHE A 1 727  ? 21.123  17.933  -18.091 1.00 70.65 727  A 1 
ATOM   5570 C CD2 . PHE A 1 727  ? 19.848  16.168  -17.003 1.00 69.51 727  A 1 
ATOM   5571 C CE1 . PHE A 1 727  ? 20.035  18.209  -18.924 1.00 67.30 727  A 1 
ATOM   5572 C CE2 . PHE A 1 727  ? 18.762  16.446  -17.845 1.00 67.33 727  A 1 
ATOM   5573 C CZ  . PHE A 1 727  ? 18.859  17.465  -18.803 1.00 69.26 727  A 1 
ATOM   5574 N N   . LYS A 1 728  ? 24.104  16.034  -18.827 1.00 83.41 728  A 1 
ATOM   5575 C CA  . LYS A 1 728  ? 24.413  16.049  -20.268 1.00 82.63 728  A 1 
ATOM   5576 C C   . LYS A 1 728  ? 24.840  14.670  -20.768 1.00 83.43 728  A 1 
ATOM   5577 O O   . LYS A 1 728  ? 24.370  14.245  -21.819 1.00 82.96 728  A 1 
ATOM   5578 C CB  . LYS A 1 728  ? 25.507  17.082  -20.575 1.00 81.76 728  A 1 
ATOM   5579 C CG  . LYS A 1 728  ? 25.006  18.532  -20.526 1.00 75.51 728  A 1 
ATOM   5580 C CD  . LYS A 1 728  ? 26.198  19.487  -20.683 1.00 73.40 728  A 1 
ATOM   5581 C CE  . LYS A 1 728  ? 25.764  20.948  -20.557 1.00 65.04 728  A 1 
ATOM   5582 N NZ  . LYS A 1 728  ? 26.928  21.866  -20.652 1.00 57.64 728  A 1 
ATOM   5583 N N   . ILE A 1 729  ? 25.671  13.950  -19.999 1.00 83.00 729  A 1 
ATOM   5584 C CA  . ILE A 1 729  ? 26.101  12.581  -20.315 1.00 83.23 729  A 1 
ATOM   5585 C C   . ILE A 1 729  ? 24.891  11.637  -20.346 1.00 83.48 729  A 1 
ATOM   5586 O O   . ILE A 1 729  ? 24.710  10.898  -21.312 1.00 82.51 729  A 1 
ATOM   5587 C CB  . ILE A 1 729  ? 27.172  12.101  -19.306 1.00 84.04 729  A 1 
ATOM   5588 C CG1 . ILE A 1 729  ? 28.455  12.958  -19.418 1.00 80.20 729  A 1 
ATOM   5589 C CG2 . ILE A 1 729  ? 27.516  10.615  -19.534 1.00 79.65 729  A 1 
ATOM   5590 C CD1 . ILE A 1 729  ? 29.431  12.770  -18.249 1.00 74.63 729  A 1 
ATOM   5591 N N   . ALA A 1 730  ? 24.037  11.689  -19.325 1.00 81.86 730  A 1 
ATOM   5592 C CA  . ALA A 1 730  ? 22.833  10.866  -19.265 1.00 80.65 730  A 1 
ATOM   5593 C C   . ALA A 1 730  ? 21.884  11.178  -20.430 1.00 81.31 730  A 1 
ATOM   5594 O O   . ALA A 1 730  ? 21.436  10.267  -21.124 1.00 80.57 730  A 1 
ATOM   5595 C CB  . ALA A 1 730  ? 22.159  11.078  -17.904 1.00 79.62 730  A 1 
ATOM   5596 N N   . LYS A 1 731  ? 21.636  12.458  -20.685 1.00 82.94 731  A 1 
ATOM   5597 C CA  . LYS A 1 731  ? 20.769  12.905  -21.774 1.00 81.59 731  A 1 
ATOM   5598 C C   . LYS A 1 731  ? 21.288  12.444  -23.136 1.00 82.15 731  A 1 
ATOM   5599 O O   . LYS A 1 731  ? 20.542  11.812  -23.866 1.00 81.33 731  A 1 
ATOM   5600 C CB  . LYS A 1 731  ? 20.590  14.427  -21.695 1.00 79.60 731  A 1 
ATOM   5601 C CG  . LYS A 1 731  ? 19.553  14.892  -22.720 1.00 73.78 731  A 1 
ATOM   5602 C CD  . LYS A 1 731  ? 19.278  16.394  -22.629 1.00 71.87 731  A 1 
ATOM   5603 C CE  . LYS A 1 731  ? 18.258  16.720  -23.718 1.00 64.39 731  A 1 
ATOM   5604 N NZ  . LYS A 1 731  ? 17.919  18.160  -23.765 1.00 59.07 731  A 1 
ATOM   5605 N N   . SER A 1 732  ? 22.564  12.666  -23.440 1.00 84.09 732  A 1 
ATOM   5606 C CA  . SER A 1 732  ? 23.157  12.239  -24.718 1.00 83.63 732  A 1 
ATOM   5607 C C   . SER A 1 732  ? 23.100  10.724  -24.928 1.00 83.80 732  A 1 
ATOM   5608 O O   . SER A 1 732  ? 22.841  10.265  -26.040 1.00 82.72 732  A 1 
ATOM   5609 C CB  . SER A 1 732  ? 24.603  12.732  -24.838 1.00 83.59 732  A 1 
ATOM   5610 O OG  . SER A 1 732  ? 25.438  12.197  -23.832 1.00 73.40 732  A 1 
ATOM   5611 N N   . PHE A 1 733  ? 23.281  9.938   -23.867 1.00 81.24 733  A 1 
ATOM   5612 C CA  . PHE A 1 733  ? 23.156  8.484   -23.923 1.00 79.84 733  A 1 
ATOM   5613 C C   . PHE A 1 733  ? 21.714  8.051   -24.222 1.00 80.58 733  A 1 
ATOM   5614 O O   . PHE A 1 733  ? 21.490  7.259   -25.134 1.00 79.37 733  A 1 
ATOM   5615 C CB  . PHE A 1 733  ? 23.667  7.884   -22.613 1.00 79.42 733  A 1 
ATOM   5616 C CG  . PHE A 1 733  ? 23.591  6.370   -22.579 1.00 77.06 733  A 1 
ATOM   5617 C CD1 . PHE A 1 733  ? 22.460  5.730   -22.046 1.00 70.73 733  A 1 
ATOM   5618 C CD2 . PHE A 1 733  ? 24.641  5.603   -23.112 1.00 70.29 733  A 1 
ATOM   5619 C CE1 . PHE A 1 733  ? 22.380  4.328   -22.042 1.00 68.00 733  A 1 
ATOM   5620 C CE2 . PHE A 1 733  ? 24.560  4.201   -23.106 1.00 68.14 733  A 1 
ATOM   5621 C CZ  . PHE A 1 733  ? 23.429  3.565   -22.569 1.00 70.97 733  A 1 
ATOM   5622 N N   . PHE A 1 734  ? 20.733  8.587   -23.495 1.00 78.56 734  A 1 
ATOM   5623 C CA  . PHE A 1 734  ? 19.330  8.227   -23.708 1.00 77.39 734  A 1 
ATOM   5624 C C   . PHE A 1 734  ? 18.791  8.713   -25.058 1.00 77.91 734  A 1 
ATOM   5625 O O   . PHE A 1 734  ? 18.064  7.968   -25.714 1.00 75.48 734  A 1 
ATOM   5626 C CB  . PHE A 1 734  ? 18.481  8.712   -22.527 1.00 76.38 734  A 1 
ATOM   5627 C CG  . PHE A 1 734  ? 18.756  7.979   -21.222 1.00 74.25 734  A 1 
ATOM   5628 C CD1 . PHE A 1 734  ? 18.623  6.582   -21.157 1.00 70.13 734  A 1 
ATOM   5629 C CD2 . PHE A 1 734  ? 19.163  8.684   -20.076 1.00 70.77 734  A 1 
ATOM   5630 C CE1 . PHE A 1 734  ? 18.923  5.894   -19.965 1.00 68.09 734  A 1 
ATOM   5631 C CE2 . PHE A 1 734  ? 19.460  7.998   -18.885 1.00 69.18 734  A 1 
ATOM   5632 C CZ  . PHE A 1 734  ? 19.350  6.602   -18.832 1.00 70.52 734  A 1 
ATOM   5633 N N   . ASP A 1 735  ? 19.220  9.888   -25.513 1.00 79.34 735  A 1 
ATOM   5634 C CA  . ASP A 1 735  ? 18.891  10.408  -26.843 1.00 78.07 735  A 1 
ATOM   5635 C C   . ASP A 1 735  ? 19.477  9.508   -27.952 1.00 77.44 735  A 1 
ATOM   5636 O O   . ASP A 1 735  ? 18.790  9.205   -28.927 1.00 75.32 735  A 1 
ATOM   5637 C CB  . ASP A 1 735  ? 19.402  11.859  -26.987 1.00 76.83 735  A 1 
ATOM   5638 C CG  . ASP A 1 735  ? 18.677  12.917  -26.131 1.00 72.99 735  A 1 
ATOM   5639 O OD1 . ASP A 1 735  ? 17.575  12.639  -25.617 1.00 70.28 735  A 1 
ATOM   5640 O OD2 . ASP A 1 735  ? 19.222  14.046  -26.004 1.00 69.43 735  A 1 
ATOM   5641 N N   . SER A 1 736  ? 20.714  8.996   -27.781 1.00 83.54 736  A 1 
ATOM   5642 C CA  . SER A 1 736  ? 21.355  8.089   -28.749 1.00 82.17 736  A 1 
ATOM   5643 C C   . SER A 1 736  ? 20.659  6.728   -28.880 1.00 80.94 736  A 1 
ATOM   5644 O O   . SER A 1 736  ? 20.615  6.147   -29.965 1.00 78.05 736  A 1 
ATOM   5645 C CB  . SER A 1 736  ? 22.840  7.901   -28.415 1.00 82.46 736  A 1 
ATOM   5646 O OG  . SER A 1 736  ? 23.075  7.083   -27.284 1.00 73.59 736  A 1 
ATOM   5647 N N   . GLU A 1 737  ? 20.071  6.247   -27.785 1.00 77.55 737  A 1 
ATOM   5648 C CA  . GLU A 1 737  ? 19.319  4.987   -27.722 1.00 76.43 737  A 1 
ATOM   5649 C C   . GLU A 1 737  ? 17.806  5.186   -27.988 1.00 74.96 737  A 1 
ATOM   5650 O O   . GLU A 1 737  ? 17.019  4.250   -27.852 1.00 70.63 737  A 1 
ATOM   5651 C CB  . GLU A 1 737  ? 19.598  4.329   -26.364 1.00 76.51 737  A 1 
ATOM   5652 C CG  . GLU A 1 737  ? 21.025  3.750   -26.233 1.00 71.85 737  A 1 
ATOM   5653 C CD  . GLU A 1 737  ? 21.219  2.363   -26.872 1.00 71.46 737  A 1 
ATOM   5654 O OE1 . GLU A 1 737  ? 22.394  1.933   -26.989 1.00 64.35 737  A 1 
ATOM   5655 O OE2 . GLU A 1 737  ? 20.214  1.656   -27.141 1.00 65.29 737  A 1 
ATOM   5656 N N   . SER A 1 738  ? 17.395  6.392   -28.370 1.00 78.30 738  A 1 
ATOM   5657 C CA  . SER A 1 738  ? 15.991  6.773   -28.602 1.00 75.74 738  A 1 
ATOM   5658 C C   . SER A 1 738  ? 15.066  6.481   -27.409 1.00 73.61 738  A 1 
ATOM   5659 O O   . SER A 1 738  ? 13.890  6.152   -27.587 1.00 69.40 738  A 1 
ATOM   5660 C CB  . SER A 1 738  ? 15.456  6.159   -29.906 1.00 73.84 738  A 1 
ATOM   5661 O OG  . SER A 1 738  ? 16.308  6.461   -30.994 1.00 65.64 738  A 1 
ATOM   5662 N N   . ALA A 1 739  ? 15.590  6.565   -26.189 1.00 70.07 739  A 1 
ATOM   5663 C CA  . ALA A 1 739  ? 14.839  6.338   -24.961 1.00 69.58 739  A 1 
ATOM   5664 C C   . ALA A 1 739  ? 14.278  7.659   -24.417 1.00 68.89 739  A 1 
ATOM   5665 O O   . ALA A 1 739  ? 15.040  8.537   -24.017 1.00 65.29 739  A 1 
ATOM   5666 C CB  . ALA A 1 739  ? 15.738  5.628   -23.943 1.00 68.38 739  A 1 
ATOM   5667 N N   . ASP A 1 740  ? 12.959  7.786   -24.344 1.00 66.70 740  A 1 
ATOM   5668 C CA  . ASP A 1 740  ? 12.306  8.963   -23.759 1.00 65.82 740  A 1 
ATOM   5669 C C   . ASP A 1 740  ? 12.438  8.912   -22.237 1.00 66.07 740  A 1 
ATOM   5670 O O   . ASP A 1 740  ? 11.799  8.099   -21.554 1.00 62.13 740  A 1 
ATOM   5671 C CB  . ASP A 1 740  ? 10.847  9.036   -24.197 1.00 61.41 740  A 1 
ATOM   5672 C CG  . ASP A 1 740  ? 10.179  10.397  -23.954 1.00 54.64 740  A 1 
ATOM   5673 O OD1 . ASP A 1 740  ? 10.896  11.398  -23.785 1.00 48.82 740  A 1 
ATOM   5674 O OD2 . ASP A 1 740  ? 8.925   10.424  -24.026 1.00 47.62 740  A 1 
ATOM   5675 N N   . VAL A 1 741  ? 13.302  9.750   -21.705 1.00 67.55 741  A 1 
ATOM   5676 C CA  . VAL A 1 741  ? 13.530  9.890   -20.270 1.00 68.33 741  A 1 
ATOM   5677 C C   . VAL A 1 741  ? 13.175  11.306  -19.864 1.00 68.68 741  A 1 
ATOM   5678 O O   . VAL A 1 741  ? 13.879  12.263  -20.178 1.00 66.44 741  A 1 
ATOM   5679 C CB  . VAL A 1 741  ? 14.962  9.505   -19.865 1.00 67.43 741  A 1 
ATOM   5680 C CG1 . VAL A 1 741  ? 15.147  9.614   -18.346 1.00 60.89 741  A 1 
ATOM   5681 C CG2 . VAL A 1 741  ? 15.266  8.056   -20.263 1.00 62.52 741  A 1 
ATOM   5682 N N   . ASN A 1 742  ? 12.083  11.433  -19.114 1.00 67.64 742  A 1 
ATOM   5683 C CA  . ASN A 1 742  ? 11.697  12.708  -18.532 1.00 67.06 742  A 1 
ATOM   5684 C C   . ASN A 1 742  ? 12.545  12.973  -17.280 1.00 68.14 742  A 1 
ATOM   5685 O O   . ASN A 1 742  ? 12.319  12.375  -16.224 1.00 66.29 742  A 1 
ATOM   5686 C CB  . ASN A 1 742  ? 10.180  12.699  -18.272 1.00 63.62 742  A 1 
ATOM   5687 C CG  . ASN A 1 742  ? 9.652   14.077  -17.906 1.00 56.37 742  A 1 
ATOM   5688 O OD1 . ASN A 1 742  ? 10.369  15.049  -17.742 1.00 52.11 742  A 1 
ATOM   5689 N ND2 . ASN A 1 742  ? 8.356   14.217  -17.776 1.00 49.99 742  A 1 
ATOM   5690 N N   . PHE A 1 743  ? 13.524  13.843  -17.394 1.00 65.66 743  A 1 
ATOM   5691 C CA  . PHE A 1 743  ? 14.342  14.287  -16.267 1.00 65.30 743  A 1 
ATOM   5692 C C   . PHE A 1 743  ? 13.574  15.329  -15.444 1.00 64.37 743  A 1 
ATOM   5693 O O   . PHE A 1 743  ? 12.912  16.199  -16.003 1.00 61.50 743  A 1 
ATOM   5694 C CB  . PHE A 1 743  ? 15.684  14.810  -16.776 1.00 65.34 743  A 1 
ATOM   5695 C CG  . PHE A 1 743  ? 16.502  13.800  -17.562 1.00 67.08 743  A 1 
ATOM   5696 C CD1 . PHE A 1 743  ? 17.321  12.875  -16.887 1.00 63.94 743  A 1 
ATOM   5697 C CD2 . PHE A 1 743  ? 16.444  13.781  -18.967 1.00 63.91 743  A 1 
ATOM   5698 C CE1 . PHE A 1 743  ? 18.087  11.949  -17.616 1.00 62.31 743  A 1 
ATOM   5699 C CE2 . PHE A 1 743  ? 17.209  12.853  -19.694 1.00 62.90 743  A 1 
ATOM   5700 C CZ  . PHE A 1 743  ? 18.034  11.939  -19.019 1.00 66.93 743  A 1 
ATOM   5701 N N   . ARG A 1 744  ? 13.661  15.250  -14.112 1.00 64.09 744  A 1 
ATOM   5702 C CA  . ARG A 1 744  ? 13.008  16.187  -13.184 1.00 61.65 744  A 1 
ATOM   5703 C C   . ARG A 1 744  ? 13.996  16.665  -12.119 1.00 59.70 744  A 1 
ATOM   5704 O O   . ARG A 1 744  ? 14.788  15.851  -11.647 1.00 55.71 744  A 1 
ATOM   5705 C CB  . ARG A 1 744  ? 11.791  15.520  -12.519 1.00 58.38 744  A 1 
ATOM   5706 C CG  . ARG A 1 744  ? 10.701  15.090  -13.508 1.00 54.26 744  A 1 
ATOM   5707 C CD  . ARG A 1 744  ? 9.508   14.513  -12.741 1.00 53.14 744  A 1 
ATOM   5708 N NE  . ARG A 1 744  ? 8.477   13.971  -13.634 1.00 49.37 744  A 1 
ATOM   5709 C CZ  . ARG A 1 744  ? 7.313   13.474  -13.257 1.00 43.90 744  A 1 
ATOM   5710 N NH1 . ARG A 1 744  ? 6.963   13.421  -11.997 1.00 43.73 744  A 1 
ATOM   5711 N NH2 . ARG A 1 744  ? 6.473   13.016  -14.144 1.00 40.91 744  A 1 
ATOM   5712 N N   . PRO A 1 745  ? 13.933  17.930  -11.695 1.00 60.26 745  A 1 
ATOM   5713 C CA  . PRO A 1 745  ? 13.155  19.029  -12.270 1.00 59.18 745  A 1 
ATOM   5714 C C   . PRO A 1 745  ? 13.776  19.531  -13.588 1.00 59.53 745  A 1 
ATOM   5715 O O   . PRO A 1 745  ? 14.990  19.695  -13.683 1.00 55.96 745  A 1 
ATOM   5716 C CB  . PRO A 1 745  ? 13.155  20.106  -11.185 1.00 54.69 745  A 1 
ATOM   5717 C CG  . PRO A 1 745  ? 14.492  19.902  -10.480 1.00 53.01 745  A 1 
ATOM   5718 C CD  . PRO A 1 745  ? 14.727  18.399  -10.580 1.00 55.84 745  A 1 
ATOM   5719 N N   . GLN A 1 746  ? 12.952  19.779  -14.612 1.00 55.84 746  A 1 
ATOM   5720 C CA  . GLN A 1 746  ? 13.352  20.465  -15.847 1.00 55.43 746  A 1 
ATOM   5721 C C   . GLN A 1 746  ? 12.401  21.622  -16.149 1.00 54.93 746  A 1 
ATOM   5722 O O   . GLN A 1 746  ? 11.192  21.519  -15.961 1.00 50.82 746  A 1 
ATOM   5723 C CB  . GLN A 1 746  ? 13.396  19.521  -17.062 1.00 51.89 746  A 1 
ATOM   5724 C CG  . GLN A 1 746  ? 14.691  18.716  -17.164 1.00 48.78 746  A 1 
ATOM   5725 C CD  . GLN A 1 746  ? 14.825  18.010  -18.518 1.00 45.99 746  A 1 
ATOM   5726 O OE1 . GLN A 1 746  ? 13.979  18.070  -19.385 1.00 42.75 746  A 1 
ATOM   5727 N NE2 . GLN A 1 746  ? 15.907  17.331  -18.776 1.00 42.32 746  A 1 
ATOM   5728 N N   . GLY A 1 747  ? 12.960  22.691  -16.654 1.00 53.14 747  A 1 
ATOM   5729 C CA  . GLY A 1 747  ? 12.260  23.871  -17.143 1.00 54.02 747  A 1 
ATOM   5730 C C   . GLY A 1 747  ? 13.165  25.092  -17.029 1.00 56.31 747  A 1 
ATOM   5731 O O   . GLY A 1 747  ? 13.797  25.292  -15.993 1.00 53.92 747  A 1 
ATOM   5732 N N   . LEU A 1 748  ? 13.228  25.890  -18.085 1.00 48.45 748  A 1 
ATOM   5733 C CA  . LEU A 1 748  ? 13.810  27.222  -18.017 1.00 50.44 748  A 1 
ATOM   5734 C C   . LEU A 1 748  ? 12.669  28.186  -17.709 1.00 52.16 748  A 1 
ATOM   5735 O O   . LEU A 1 748  ? 11.680  28.238  -18.443 1.00 49.83 748  A 1 
ATOM   5736 C CB  . LEU A 1 748  ? 14.548  27.561  -19.322 1.00 46.78 748  A 1 
ATOM   5737 C CG  . LEU A 1 748  ? 15.836  26.734  -19.540 1.00 43.36 748  A 1 
ATOM   5738 C CD1 . LEU A 1 748  ? 16.377  26.963  -20.943 1.00 41.51 748  A 1 
ATOM   5739 C CD2 . LEU A 1 748  ? 16.946  27.121  -18.555 1.00 40.78 748  A 1 
ATOM   5740 N N   . ARG A 1 749  ? 12.794  28.915  -16.609 1.00 55.43 749  A 1 
ATOM   5741 C CA  . ARG A 1 749  ? 11.908  30.035  -16.297 1.00 57.54 749  A 1 
ATOM   5742 C C   . ARG A 1 749  ? 12.524  31.282  -16.924 1.00 59.93 749  A 1 
ATOM   5743 O O   . ARG A 1 749  ? 13.665  31.591  -16.578 1.00 58.16 749  A 1 
ATOM   5744 C CB  . ARG A 1 749  ? 11.731  30.145  -14.772 1.00 54.22 749  A 1 
ATOM   5745 C CG  . ARG A 1 749  ? 10.742  31.251  -14.375 1.00 49.52 749  A 1 
ATOM   5746 C CD  . ARG A 1 749  ? 10.557  31.277  -12.855 1.00 47.16 749  A 1 
ATOM   5747 N NE  . ARG A 1 749  ? 9.659   32.364  -12.429 1.00 43.64 749  A 1 
ATOM   5748 C CZ  . ARG A 1 749  ? 9.298   32.627  -11.181 1.00 39.36 749  A 1 
ATOM   5749 N NH1 . ARG A 1 749  ? 9.697   31.901  -10.173 1.00 38.97 749  A 1 
ATOM   5750 N NH2 . ARG A 1 749  ? 8.523   33.639  -10.927 1.00 36.33 749  A 1 
ATOM   5751 N N   . PRO A 1 750  ? 11.834  31.983  -17.829 1.00 53.78 750  A 1 
ATOM   5752 C CA  . PRO A 1 750  ? 12.309  33.287  -18.251 1.00 55.44 750  A 1 
ATOM   5753 C C   . PRO A 1 750  ? 12.269  34.218  -17.035 1.00 57.77 750  A 1 
ATOM   5754 O O   . PRO A 1 750  ? 11.205  34.484  -16.473 1.00 56.36 750  A 1 
ATOM   5755 C CB  . PRO A 1 750  ? 11.383  33.713  -19.395 1.00 51.81 750  A 1 
ATOM   5756 C CG  . PRO A 1 750  ? 10.084  32.960  -19.114 1.00 51.46 750  A 1 
ATOM   5757 C CD  . PRO A 1 750  ? 10.544  31.677  -18.426 1.00 55.79 750  A 1 
ATOM   5758 N N   . GLU A 1 751  ? 13.433  34.660  -16.597 1.00 54.06 751  A 1 
ATOM   5759 C CA  . GLU A 1 751  ? 13.575  35.610  -15.497 1.00 58.18 751  A 1 
ATOM   5760 C C   . GLU A 1 751  ? 14.101  36.928  -16.053 1.00 61.11 751  A 1 
ATOM   5761 O O   . GLU A 1 751  ? 15.154  36.964  -16.693 1.00 61.31 751  A 1 
ATOM   5762 C CB  . GLU A 1 751  ? 14.516  35.073  -14.404 1.00 56.20 751  A 1 
ATOM   5763 C CG  . GLU A 1 751  ? 13.915  33.907  -13.595 1.00 50.42 751  A 1 
ATOM   5764 C CD  . GLU A 1 751  ? 14.873  33.355  -12.522 1.00 48.65 751  A 1 
ATOM   5765 O OE1 . GLU A 1 751  ? 14.531  32.316  -11.913 1.00 45.00 751  A 1 
ATOM   5766 O OE2 . GLU A 1 751  ? 15.976  33.926  -12.323 1.00 44.55 751  A 1 
ATOM   5767 N N   . LEU A 1 752  ? 13.412  38.013  -15.759 1.00 58.52 752  A 1 
ATOM   5768 C CA  . LEU A 1 752  ? 13.950  39.348  -15.958 1.00 60.70 752  A 1 
ATOM   5769 C C   . LEU A 1 752  ? 14.810  39.688  -14.735 1.00 62.62 752  A 1 
ATOM   5770 O O   . LEU A 1 752  ? 14.287  39.929  -13.647 1.00 62.06 752  A 1 
ATOM   5771 C CB  . LEU A 1 752  ? 12.794  40.347  -16.186 1.00 58.72 752  A 1 
ATOM   5772 C CG  . LEU A 1 752  ? 13.292  41.713  -16.701 1.00 53.41 752  A 1 
ATOM   5773 C CD1 . LEU A 1 752  ? 13.603  41.662  -18.195 1.00 48.48 752  A 1 
ATOM   5774 C CD2 . LEU A 1 752  ? 12.226  42.781  -16.478 1.00 48.86 752  A 1 
ATOM   5775 N N   . ARG A 1 753  ? 16.137  39.653  -14.894 1.00 61.63 753  A 1 
ATOM   5776 C CA  . ARG A 1 753  ? 17.075  39.985  -13.812 1.00 64.04 753  A 1 
ATOM   5777 C C   . ARG A 1 753  ? 17.615  41.390  -14.011 1.00 65.89 753  A 1 
ATOM   5778 O O   . ARG A 1 753  ? 18.277  41.664  -15.010 1.00 66.50 753  A 1 
ATOM   5779 C CB  . ARG A 1 753  ? 18.206  38.957  -13.722 1.00 62.13 753  A 1 
ATOM   5780 C CG  . ARG A 1 753  ? 17.699  37.583  -13.270 1.00 58.19 753  A 1 
ATOM   5781 C CD  . ARG A 1 753  ? 18.883  36.633  -13.063 1.00 58.26 753  A 1 
ATOM   5782 N NE  . ARG A 1 753  ? 18.427  35.309  -12.620 1.00 51.74 753  A 1 
ATOM   5783 C CZ  . ARG A 1 753  ? 19.177  34.273  -12.308 1.00 46.91 753  A 1 
ATOM   5784 N NH1 . ARG A 1 753  ? 20.482  34.314  -12.349 1.00 45.53 753  A 1 
ATOM   5785 N NH2 . ARG A 1 753  ? 18.603  33.167  -11.951 1.00 42.31 753  A 1 
ATOM   5786 N N   . LEU A 1 754  ? 17.373  42.245  -13.029 1.00 67.09 754  A 1 
ATOM   5787 C CA  . LEU A 1 754  ? 17.957  43.577  -12.976 1.00 68.31 754  A 1 
ATOM   5788 C C   . LEU A 1 754  ? 19.301  43.504  -12.241 1.00 68.24 754  A 1 
ATOM   5789 O O   . LEU A 1 754  ? 19.347  43.178  -11.056 1.00 67.47 754  A 1 
ATOM   5790 C CB  . LEU A 1 754  ? 16.967  44.532  -12.279 1.00 67.94 754  A 1 
ATOM   5791 C CG  . LEU A 1 754  ? 17.376  46.008  -12.441 1.00 61.89 754  A 1 
ATOM   5792 C CD1 . LEU A 1 754  ? 16.772  46.603  -13.705 1.00 56.43 754  A 1 
ATOM   5793 C CD2 . LEU A 1 754  ? 16.913  46.827  -11.243 1.00 57.22 754  A 1 
ATOM   5794 N N   . TYR A 1 755  ? 20.392  43.820  -12.936 1.00 68.87 755  A 1 
ATOM   5795 C CA  . TYR A 1 755  ? 21.718  43.952  -12.333 1.00 70.14 755  A 1 
ATOM   5796 C C   . TYR A 1 755  ? 22.065  45.440  -12.221 1.00 71.72 755  A 1 
ATOM   5797 O O   . TYR A 1 755  ? 22.414  46.057  -13.230 1.00 69.23 755  A 1 
ATOM   5798 C CB  . TYR A 1 755  ? 22.759  43.180  -13.147 1.00 67.54 755  A 1 
ATOM   5799 C CG  . TYR A 1 755  ? 22.561  41.677  -13.108 1.00 64.32 755  A 1 
ATOM   5800 C CD1 . TYR A 1 755  ? 23.020  40.933  -12.004 1.00 61.23 755  A 1 
ATOM   5801 C CD2 . TYR A 1 755  ? 21.915  41.026  -14.174 1.00 59.43 755  A 1 
ATOM   5802 C CE1 . TYR A 1 755  ? 22.841  39.538  -11.968 1.00 55.57 755  A 1 
ATOM   5803 C CE2 . TYR A 1 755  ? 21.729  39.633  -14.141 1.00 56.45 755  A 1 
ATOM   5804 C CZ  . TYR A 1 755  ? 22.197  38.887  -13.039 1.00 56.94 755  A 1 
ATOM   5805 O OH  . TYR A 1 755  ? 22.026  37.538  -13.014 1.00 55.32 755  A 1 
ATOM   5806 N N   . PRO A 1 756  ? 21.962  46.036  -11.021 1.00 71.34 756  A 1 
ATOM   5807 C CA  . PRO A 1 756  ? 22.331  47.430  -10.863 1.00 72.52 756  A 1 
ATOM   5808 C C   . PRO A 1 756  ? 23.836  47.599  -11.082 1.00 73.61 756  A 1 
ATOM   5809 O O   . PRO A 1 756  ? 24.651  46.874  -10.503 1.00 72.04 756  A 1 
ATOM   5810 C CB  . PRO A 1 756  ? 21.884  47.814  -9.450  1.00 71.13 756  A 1 
ATOM   5811 C CG  . PRO A 1 756  ? 21.922  46.489  -8.688  1.00 68.93 756  A 1 
ATOM   5812 C CD  . PRO A 1 756  ? 21.557  45.460  -9.750  1.00 72.21 756  A 1 
ATOM   5813 N N   . ASN A 1 757  ? 24.223  48.581  -11.887 1.00 75.61 757  A 1 
ATOM   5814 C CA  . ASN A 1 757  ? 25.622  48.970  -12.022 1.00 77.26 757  A 1 
ATOM   5815 C C   . ASN A 1 757  ? 26.096  49.569  -10.688 1.00 78.78 757  A 1 
ATOM   5816 O O   . ASN A 1 757  ? 25.668  50.655  -10.296 1.00 77.24 757  A 1 
ATOM   5817 C CB  . ASN A 1 757  ? 25.796  49.926  -13.218 1.00 75.03 757  A 1 
ATOM   5818 C CG  . ASN A 1 757  ? 27.250  50.334  -13.434 1.00 71.74 757  A 1 
ATOM   5819 O OD1 . ASN A 1 757  ? 28.065  50.340  -12.529 1.00 66.63 757  A 1 
ATOM   5820 N ND2 . ASN A 1 757  ? 27.626  50.692  -14.640 1.00 64.69 757  A 1 
ATOM   5821 N N   . ARG A 1 758  ? 26.964  48.826  -9.977  1.00 75.17 758  A 1 
ATOM   5822 C CA  . ARG A 1 758  ? 27.440  49.206  -8.641  1.00 76.11 758  A 1 
ATOM   5823 C C   . ARG A 1 758  ? 28.198  50.531  -8.636  1.00 78.34 758  A 1 
ATOM   5824 O O   . ARG A 1 758  ? 28.066  51.283  -7.679  1.00 76.56 758  A 1 
ATOM   5825 C CB  . ARG A 1 758  ? 28.314  48.095  -8.042  1.00 72.72 758  A 1 
ATOM   5826 C CG  . ARG A 1 758  ? 27.506  46.845  -7.674  1.00 67.31 758  A 1 
ATOM   5827 C CD  . ARG A 1 758  ? 28.414  45.831  -6.970  1.00 64.03 758  A 1 
ATOM   5828 N NE  . ARG A 1 758  ? 27.667  44.649  -6.502  1.00 55.38 758  A 1 
ATOM   5829 C CZ  . ARG A 1 758  ? 28.160  43.636  -5.810  1.00 49.74 758  A 1 
ATOM   5830 N NH1 . ARG A 1 758  ? 29.423  43.567  -5.478  1.00 46.11 758  A 1 
ATOM   5831 N NH2 . ARG A 1 758  ? 27.381  42.654  -5.435  1.00 44.89 758  A 1 
ATOM   5832 N N   . GLU A 1 759  ? 28.959  50.826  -9.686  1.00 76.85 759  A 1 
ATOM   5833 C CA  . GLU A 1 759  ? 29.723  52.071  -9.799  1.00 79.10 759  A 1 
ATOM   5834 C C   . GLU A 1 759  ? 28.790  53.271  -10.004 1.00 79.87 759  A 1 
ATOM   5835 O O   . GLU A 1 759  ? 28.902  54.274  -9.299  1.00 77.78 759  A 1 
ATOM   5836 C CB  . GLU A 1 759  ? 30.729  51.981  -10.956 1.00 78.34 759  A 1 
ATOM   5837 C CG  . GLU A 1 759  ? 31.787  50.888  -10.734 1.00 71.34 759  A 1 
ATOM   5838 C CD  . GLU A 1 759  ? 32.783  50.760  -11.894 1.00 68.15 759  A 1 
ATOM   5839 O OE1 . GLU A 1 759  ? 33.714  49.934  -11.748 1.00 59.71 759  A 1 
ATOM   5840 O OE2 . GLU A 1 759  ? 32.598  51.447  -12.921 1.00 61.05 759  A 1 
ATOM   5841 N N   . ALA A 1 760  ? 27.803  53.126  -10.889 1.00 78.63 760  A 1 
ATOM   5842 C CA  . ALA A 1 760  ? 26.795  54.158  -11.117 1.00 78.17 760  A 1 
ATOM   5843 C C   . ALA A 1 760  ? 25.903  54.370  -9.880  1.00 79.26 760  A 1 
ATOM   5844 O O   . ALA A 1 760  ? 25.646  55.509  -9.488  1.00 78.16 760  A 1 
ATOM   5845 C CB  . ALA A 1 760  ? 25.974  53.768  -12.350 1.00 76.86 760  A 1 
ATOM   5846 N N   . ALA A 1 761  ? 25.485  53.270  -9.221  1.00 77.86 761  A 1 
ATOM   5847 C CA  . ALA A 1 761  ? 24.690  53.340  -7.997  1.00 77.99 761  A 1 
ATOM   5848 C C   . ALA A 1 761  ? 25.453  54.024  -6.845  1.00 78.45 761  A 1 
ATOM   5849 O O   . ALA A 1 761  ? 24.890  54.878  -6.158  1.00 77.92 761  A 1 
ATOM   5850 C CB  . ALA A 1 761  ? 24.245  51.919  -7.632  1.00 77.76 761  A 1 
ATOM   5851 N N   . ALA A 1 762  ? 26.740  53.701  -6.672  1.00 80.13 762  A 1 
ATOM   5852 C CA  . ALA A 1 762  ? 27.595  54.344  -5.676  1.00 78.91 762  A 1 
ATOM   5853 C C   . ALA A 1 762  ? 27.810  55.834  -5.979  1.00 78.63 762  A 1 
ATOM   5854 O O   . ALA A 1 762  ? 27.695  56.663  -5.078  1.00 78.13 762  A 1 
ATOM   5855 C CB  . ALA A 1 762  ? 28.924  53.582  -5.610  1.00 79.21 762  A 1 
ATOM   5856 N N   . TYR A 1 763  ? 28.056  56.193  -7.240  1.00 80.90 763  A 1 
ATOM   5857 C CA  . TYR A 1 763  ? 28.208  57.586  -7.673  1.00 79.59 763  A 1 
ATOM   5858 C C   . TYR A 1 763  ? 26.946  58.418  -7.411  1.00 78.71 763  A 1 
ATOM   5859 O O   . TYR A 1 763  ? 27.022  59.570  -6.982  1.00 75.88 763  A 1 
ATOM   5860 C CB  . TYR A 1 763  ? 28.574  57.599  -9.164  1.00 79.27 763  A 1 
ATOM   5861 C CG  . TYR A 1 763  ? 28.879  58.992  -9.692  1.00 73.96 763  A 1 
ATOM   5862 C CD1 . TYR A 1 763  ? 27.882  59.737  -10.352 1.00 68.37 763  A 1 
ATOM   5863 C CD2 . TYR A 1 763  ? 30.158  59.550  -9.494  1.00 67.82 763  A 1 
ATOM   5864 C CE1 . TYR A 1 763  ? 28.164  61.037  -10.814 1.00 63.20 763  A 1 
ATOM   5865 C CE2 . TYR A 1 763  ? 30.445  60.850  -9.952  1.00 63.86 763  A 1 
ATOM   5866 C CZ  . TYR A 1 763  ? 29.446  61.593  -10.613 1.00 65.24 763  A 1 
ATOM   5867 O OH  . TYR A 1 763  ? 29.715  62.849  -11.056 1.00 65.27 763  A 1 
ATOM   5868 N N   . LEU A 1 764  ? 25.768  57.813  -7.613  1.00 76.26 764  A 1 
ATOM   5869 C CA  . LEU A 1 764  ? 24.466  58.442  -7.367  1.00 74.36 764  A 1 
ATOM   5870 C C   . LEU A 1 764  ? 24.000  58.327  -5.901  1.00 74.49 764  A 1 
ATOM   5871 O O   . LEU A 1 764  ? 22.948  58.864  -5.556  1.00 72.09 764  A 1 
ATOM   5872 C CB  . LEU A 1 764  ? 23.456  57.848  -8.358  1.00 74.73 764  A 1 
ATOM   5873 C CG  . LEU A 1 764  ? 23.775  58.167  -9.834  1.00 72.04 764  A 1 
ATOM   5874 C CD1 . LEU A 1 764  ? 22.879  57.338  -10.741 1.00 66.60 764  A 1 
ATOM   5875 C CD2 . LEU A 1 764  ? 23.578  59.653  -10.152 1.00 67.40 764  A 1 
ATOM   5876 N N   . SER A 1 765  ? 24.768  57.651  -5.027  1.00 80.09 765  A 1 
ATOM   5877 C CA  . SER A 1 765  ? 24.418  57.385  -3.623  1.00 79.95 765  A 1 
ATOM   5878 C C   . SER A 1 765  ? 23.071  56.663  -3.448  1.00 79.55 765  A 1 
ATOM   5879 O O   . SER A 1 765  ? 22.318  56.949  -2.514  1.00 76.10 765  A 1 
ATOM   5880 C CB  . SER A 1 765  ? 24.511  58.669  -2.787  1.00 78.87 765  A 1 
ATOM   5881 O OG  . SER A 1 765  ? 25.795  59.262  -2.923  1.00 69.43 765  A 1 
ATOM   5882 N N   . ILE A 1 766  ? 22.751  55.715  -4.348  1.00 77.61 766  A 1 
ATOM   5883 C CA  . ILE A 1 766  ? 21.553  54.866  -4.281  1.00 78.32 766  A 1 
ATOM   5884 C C   . ILE A 1 766  ? 21.993  53.445  -3.920  1.00 78.28 766  A 1 
ATOM   5885 O O   . ILE A 1 766  ? 22.828  52.855  -4.605  1.00 75.93 766  A 1 
ATOM   5886 C CB  . ILE A 1 766  ? 20.762  54.878  -5.608  1.00 77.46 766  A 1 
ATOM   5887 C CG1 . ILE A 1 766  ? 20.403  56.311  -6.050  1.00 70.27 766  A 1 
ATOM   5888 C CG2 . ILE A 1 766  ? 19.480  54.040  -5.466  1.00 70.75 766  A 1 
ATOM   5889 C CD1 . ILE A 1 766  ? 19.779  56.375  -7.449  1.00 65.70 766  A 1 
ATOM   5890 N N   . SER A 1 767  ? 21.424  52.862  -2.864  1.00 76.19 767  A 1 
ATOM   5891 C CA  . SER A 1 767  ? 21.733  51.474  -2.513  1.00 76.55 767  A 1 
ATOM   5892 C C   . SER A 1 767  ? 20.972  50.485  -3.406  1.00 77.03 767  A 1 
ATOM   5893 O O   . SER A 1 767  ? 19.819  50.705  -3.776  1.00 73.96 767  A 1 
ATOM   5894 C CB  . SER A 1 767  ? 21.490  51.219  -1.022  1.00 73.17 767  A 1 
ATOM   5895 O OG  . SER A 1 767  ? 20.109  51.187  -0.730  1.00 67.31 767  A 1 
ATOM   5896 N N   . ALA A 1 768  ? 21.585  49.342  -3.733  1.00 75.49 768  A 1 
ATOM   5897 C CA  . ALA A 1 768  ? 20.919  48.273  -4.479  1.00 75.56 768  A 1 
ATOM   5898 C C   . ALA A 1 768  ? 19.678  47.732  -3.741  1.00 77.00 768  A 1 
ATOM   5899 O O   . ALA A 1 768  ? 18.691  47.373  -4.380  1.00 75.85 768  A 1 
ATOM   5900 C CB  . ALA A 1 768  ? 21.943  47.162  -4.743  1.00 74.46 768  A 1 
ATOM   5901 N N   . SER A 1 769  ? 19.698  47.727  -2.404  1.00 76.31 769  A 1 
ATOM   5902 C CA  . SER A 1 769  ? 18.548  47.361  -1.574  1.00 76.01 769  A 1 
ATOM   5903 C C   . SER A 1 769  ? 17.381  48.334  -1.735  1.00 77.36 769  A 1 
ATOM   5904 O O   . SER A 1 769  ? 16.239  47.895  -1.833  1.00 75.75 769  A 1 
ATOM   5905 C CB  . SER A 1 769  ? 18.951  47.273  -0.098  1.00 74.63 769  A 1 
ATOM   5906 O OG  . SER A 1 769  ? 19.627  48.443  0.323   1.00 65.96 769  A 1 
ATOM   5907 N N   . GLN A 1 770  ? 17.643  49.628  -1.831  1.00 74.63 770  A 1 
ATOM   5908 C CA  . GLN A 1 770  ? 16.610  50.647  -2.047  1.00 76.29 770  A 1 
ATOM   5909 C C   . GLN A 1 770  ? 15.944  50.495  -3.426  1.00 76.99 770  A 1 
ATOM   5910 O O   . GLN A 1 770  ? 14.719  50.597  -3.534  1.00 77.09 770  A 1 
ATOM   5911 C CB  . GLN A 1 770  ? 17.256  52.027  -1.884  1.00 76.22 770  A 1 
ATOM   5912 C CG  . GLN A 1 770  ? 16.268  53.197  -1.961  1.00 72.19 770  A 1 
ATOM   5913 C CD  . GLN A 1 770  ? 16.982  54.542  -1.848  1.00 71.47 770  A 1 
ATOM   5914 O OE1 . GLN A 1 770  ? 18.198  54.640  -1.763  1.00 65.47 770  A 1 
ATOM   5915 N NE2 . GLN A 1 770  ? 16.262  55.637  -1.863  1.00 63.13 770  A 1 
ATOM   5916 N N   . ILE A 1 771  ? 16.729  50.190  -4.462  1.00 76.36 771  A 1 
ATOM   5917 C CA  . ILE A 1 771  ? 16.209  49.896  -5.807  1.00 76.66 771  A 1 
ATOM   5918 C C   . ILE A 1 771  ? 15.308  48.658  -5.751  1.00 77.71 771  A 1 
ATOM   5919 O O   . ILE A 1 771  ? 14.160  48.709  -6.186  1.00 76.83 771  A 1 
ATOM   5920 C CB  . ILE A 1 771  ? 17.364  49.716  -6.827  1.00 76.80 771  A 1 
ATOM   5921 C CG1 . ILE A 1 771  ? 18.210  51.001  -6.942  1.00 74.37 771  A 1 
ATOM   5922 C CG2 . ILE A 1 771  ? 16.810  49.306  -8.202  1.00 74.25 771  A 1 
ATOM   5923 C CD1 . ILE A 1 771  ? 19.490  50.850  -7.779  1.00 68.96 771  A 1 
ATOM   5924 N N   . ALA A 1 772  ? 15.801  47.567  -5.156  1.00 77.01 772  A 1 
ATOM   5925 C CA  . ALA A 1 772  ? 15.059  46.315  -5.043  1.00 75.90 772  A 1 
ATOM   5926 C C   . ALA A 1 772  ? 13.757  46.476  -4.240  1.00 76.93 772  A 1 
ATOM   5927 O O   . ALA A 1 772  ? 12.711  46.000  -4.670  1.00 76.55 772  A 1 
ATOM   5928 C CB  . ALA A 1 772  ? 15.980  45.267  -4.415  1.00 74.62 772  A 1 
ATOM   5929 N N   . GLN A 1 773  ? 13.802  47.182  -3.109  1.00 75.32 773  A 1 
ATOM   5930 C CA  . GLN A 1 773  ? 12.632  47.427  -2.264  1.00 76.04 773  A 1 
ATOM   5931 C C   . GLN A 1 773  ? 11.591  48.301  -2.974  1.00 77.12 773  A 1 
ATOM   5932 O O   . GLN A 1 773  ? 10.399  48.004  -2.922  1.00 76.85 773  A 1 
ATOM   5933 C CB  . GLN A 1 773  ? 13.106  48.055  -0.949  1.00 75.30 773  A 1 
ATOM   5934 C CG  . GLN A 1 773  ? 11.992  48.134  0.104   1.00 69.05 773  A 1 
ATOM   5935 C CD  . GLN A 1 773  ? 12.487  48.676  1.440   1.00 67.02 773  A 1 
ATOM   5936 O OE1 . GLN A 1 773  ? 13.598  49.163  1.586   1.00 60.84 773  A 1 
ATOM   5937 N NE2 . GLN A 1 773  ? 11.680  48.625  2.476   1.00 56.97 773  A 1 
ATOM   5938 N N   . THR A 1 774  ? 12.037  49.332  -3.686  1.00 77.60 774  A 1 
ATOM   5939 C CA  . THR A 1 774  ? 11.154  50.200  -4.478  1.00 77.76 774  A 1 
ATOM   5940 C C   . THR A 1 774  ? 10.449  49.401  -5.573  1.00 78.44 774  A 1 
ATOM   5941 O O   . THR A 1 774  ? 9.222   49.426  -5.661  1.00 77.84 774  A 1 
ATOM   5942 C CB  . THR A 1 774  ? 11.939  51.379  -5.078  1.00 77.98 774  A 1 
ATOM   5943 O OG1 . THR A 1 774  ? 12.539  52.125  -4.042  1.00 71.42 774  A 1 
ATOM   5944 C CG2 . THR A 1 774  ? 11.052  52.337  -5.866  1.00 71.99 774  A 1 
ATOM   5945 N N   . LEU A 1 775  ? 11.197  48.609  -6.349  1.00 76.28 775  A 1 
ATOM   5946 C CA  . LEU A 1 775  ? 10.629  47.747  -7.392  1.00 75.59 775  A 1 
ATOM   5947 C C   . LEU A 1 775  ? 9.691   46.677  -6.818  1.00 75.71 775  A 1 
ATOM   5948 O O   . LEU A 1 775  ? 8.663   46.375  -7.423  1.00 75.06 775  A 1 
ATOM   5949 C CB  . LEU A 1 775  ? 11.774  47.088  -8.177  1.00 75.84 775  A 1 
ATOM   5950 C CG  . LEU A 1 775  ? 12.604  48.060  -9.038  1.00 74.16 775  A 1 
ATOM   5951 C CD1 . LEU A 1 775  ? 13.788  47.301  -9.624  1.00 69.43 775  A 1 
ATOM   5952 C CD2 . LEU A 1 775  ? 11.793  48.647  -10.192 1.00 69.27 775  A 1 
ATOM   5953 N N   . TYR A 1 776  ? 10.013  46.116  -5.642  1.00 76.98 776  A 1 
ATOM   5954 C CA  . TYR A 1 776  ? 9.162   45.136  -4.968  1.00 77.03 776  A 1 
ATOM   5955 C C   . TYR A 1 776  ? 7.817   45.745  -4.560  1.00 77.21 776  A 1 
ATOM   5956 O O   . TYR A 1 776  ? 6.776   45.173  -4.873  1.00 76.91 776  A 1 
ATOM   5957 C CB  . TYR A 1 776  ? 9.903   44.563  -3.755  1.00 76.33 776  A 1 
ATOM   5958 C CG  . TYR A 1 776  ? 9.113   43.488  -3.029  1.00 73.93 776  A 1 
ATOM   5959 C CD1 . TYR A 1 776  ? 8.285   43.828  -1.942  1.00 69.08 776  A 1 
ATOM   5960 C CD2 . TYR A 1 776  ? 9.188   42.152  -3.464  1.00 67.94 776  A 1 
ATOM   5961 C CE1 . TYR A 1 776  ? 7.535   42.832  -1.288  1.00 65.19 776  A 1 
ATOM   5962 C CE2 . TYR A 1 776  ? 8.442   41.153  -2.814  1.00 66.02 776  A 1 
ATOM   5963 C CZ  . TYR A 1 776  ? 7.616   41.492  -1.722  1.00 69.22 776  A 1 
ATOM   5964 O OH  . TYR A 1 776  ? 6.897   40.528  -1.092  1.00 67.72 776  A 1 
ATOM   5965 N N   . ILE A 1 777  ? 7.833   46.909  -3.915  1.00 77.14 777  A 1 
ATOM   5966 C CA  . ILE A 1 777  ? 6.610   47.595  -3.477  1.00 78.31 777  A 1 
ATOM   5967 C C   . ILE A 1 777  ? 5.753   47.996  -4.680  1.00 78.84 777  A 1 
ATOM   5968 O O   . ILE A 1 777  ? 4.544   47.791  -4.656  1.00 77.13 777  A 1 
ATOM   5969 C CB  . ILE A 1 777  ? 6.958   48.804  -2.577  1.00 79.19 777  A 1 
ATOM   5970 C CG1 . ILE A 1 777  ? 7.551   48.304  -1.239  1.00 76.46 777  A 1 
ATOM   5971 C CG2 . ILE A 1 777  ? 5.721   49.680  -2.306  1.00 76.53 777  A 1 
ATOM   5972 C CD1 . ILE A 1 777  ? 8.225   49.405  -0.420  1.00 69.59 777  A 1 
ATOM   5973 N N   . LEU A 1 778  ? 6.363   48.499  -5.743  1.00 76.91 778  A 1 
ATOM   5974 C CA  . LEU A 1 778  ? 5.620   48.954  -6.920  1.00 74.70 778  A 1 
ATOM   5975 C C   . LEU A 1 778  ? 4.988   47.807  -7.719  1.00 74.49 778  A 1 
ATOM   5976 O O   . LEU A 1 778  ? 3.864   47.961  -8.187  1.00 71.98 778  A 1 
ATOM   5977 C CB  . LEU A 1 778  ? 6.538   49.816  -7.798  1.00 74.68 778  A 1 
ATOM   5978 C CG  . LEU A 1 778  ? 6.961   51.152  -7.148  1.00 72.35 778  A 1 
ATOM   5979 C CD1 . LEU A 1 778  ? 7.899   51.891  -8.094  1.00 68.28 778  A 1 
ATOM   5980 C CD2 . LEU A 1 778  ? 5.781   52.065  -6.822  1.00 68.11 778  A 1 
ATOM   5981 N N   . ASN A 1 779  ? 5.658   46.648  -7.831  1.00 78.09 779  A 1 
ATOM   5982 C CA  . ASN A 1 779  ? 5.179   45.523  -8.643  1.00 75.80 779  A 1 
ATOM   5983 C C   . ASN A 1 779  ? 4.362   44.494  -7.844  1.00 74.21 779  A 1 
ATOM   5984 O O   . ASN A 1 779  ? 3.267   44.113  -8.257  1.00 70.47 779  A 1 
ATOM   5985 C CB  . ASN A 1 779  ? 6.375   44.856  -9.339  1.00 74.72 779  A 1 
ATOM   5986 C CG  . ASN A 1 779  ? 6.988   45.741  -10.407 1.00 70.28 779  A 1 
ATOM   5987 O OD1 . ASN A 1 779  ? 6.333   46.186  -11.328 1.00 64.45 779  A 1 
ATOM   5988 N ND2 . ASN A 1 779  ? 8.261   46.017  -10.331 1.00 64.31 779  A 1 
ATOM   5989 N N   . LYS A 1 780  ? 4.877   43.995  -6.709  1.00 77.49 780  A 1 
ATOM   5990 C CA  . LYS A 1 780  ? 4.186   42.990  -5.871  1.00 77.73 780  A 1 
ATOM   5991 C C   . LYS A 1 780  ? 3.310   43.620  -4.790  1.00 77.57 780  A 1 
ATOM   5992 O O   . LYS A 1 780  ? 2.322   43.012  -4.376  1.00 72.48 780  A 1 
ATOM   5993 C CB  . LYS A 1 780  ? 5.183   42.008  -5.238  1.00 75.20 780  A 1 
ATOM   5994 C CG  . LYS A 1 780  ? 5.404   40.764  -6.103  1.00 70.25 780  A 1 
ATOM   5995 C CD  . LYS A 1 780  ? 6.112   39.671  -5.291  1.00 68.02 780  A 1 
ATOM   5996 C CE  . LYS A 1 780  ? 6.180   38.359  -6.075  1.00 60.06 780  A 1 
ATOM   5997 N NZ  . LYS A 1 780  ? 6.752   37.262  -5.253  1.00 53.63 780  A 1 
ATOM   5998 N N   . GLY A 1 781  ? 3.685   44.804  -4.334  1.00 78.54 781  A 1 
ATOM   5999 C CA  . GLY A 1 781  ? 3.078   45.470  -3.190  1.00 79.44 781  A 1 
ATOM   6000 C C   . GLY A 1 781  ? 3.561   44.914  -1.850  1.00 81.72 781  A 1 
ATOM   6001 O O   . GLY A 1 781  ? 3.990   43.765  -1.737  1.00 78.96 781  A 1 
ATOM   6002 N N   . ALA A 1 782  ? 3.453   45.743  -0.821  1.00 75.36 782  A 1 
ATOM   6003 C CA  . ALA A 1 782  ? 3.745   45.376  0.563   1.00 77.77 782  A 1 
ATOM   6004 C C   . ALA A 1 782  ? 2.482   45.543  1.413   1.00 79.35 782  A 1 
ATOM   6005 O O   . ALA A 1 782  ? 1.807   46.569  1.317   1.00 77.15 782  A 1 
ATOM   6006 C CB  . ALA A 1 782  ? 4.910   46.227  1.073   1.00 75.96 782  A 1 
ATOM   6007 N N   . VAL A 1 783  ? 2.166   44.543  2.246   1.00 75.02 783  A 1 
ATOM   6008 C CA  . VAL A 1 783  ? 1.123   44.691  3.272   1.00 77.04 783  A 1 
ATOM   6009 C C   . VAL A 1 783  ? 1.689   45.571  4.377   1.00 78.26 783  A 1 
ATOM   6010 O O   . VAL A 1 783  ? 2.709   45.235  4.971   1.00 77.02 783  A 1 
ATOM   6011 C CB  . VAL A 1 783  ? 0.633   43.340  3.821   1.00 76.26 783  A 1 
ATOM   6012 C CG1 . VAL A 1 783  ? -0.451  43.543  4.888   1.00 69.17 783  A 1 
ATOM   6013 C CG2 . VAL A 1 783  ? 0.028   42.481  2.702   1.00 72.21 783  A 1 
ATOM   6014 N N   . VAL A 1 784  ? 1.039   46.701  4.609   1.00 80.65 784  A 1 
ATOM   6015 C CA  . VAL A 1 784  ? 1.527   47.744  5.518   1.00 80.11 784  A 1 
ATOM   6016 C C   . VAL A 1 784  ? 0.811   47.679  6.857   1.00 80.86 784  A 1 
ATOM   6017 O O   . VAL A 1 784  ? 1.440   47.800  7.902   1.00 78.05 784  A 1 
ATOM   6018 C CB  . VAL A 1 784  ? 1.358   49.120  4.857   1.00 79.83 784  A 1 
ATOM   6019 C CG1 . VAL A 1 784  ? 1.766   50.263  5.779   1.00 70.15 784  A 1 
ATOM   6020 C CG2 . VAL A 1 784  ? 2.240   49.199  3.609   1.00 73.73 784  A 1 
ATOM   6021 N N   . THR A 1 785  ? -0.496  47.446  6.824   1.00 78.62 785  A 1 
ATOM   6022 C CA  . THR A 1 785  ? -1.322  47.305  8.022   1.00 78.92 785  A 1 
ATOM   6023 C C   . THR A 1 785  ? -2.481  46.359  7.746   1.00 79.75 785  A 1 
ATOM   6024 O O   . THR A 1 785  ? -2.795  46.064  6.591   1.00 78.04 785  A 1 
ATOM   6025 C CB  . THR A 1 785  ? -1.788  48.683  8.530   1.00 77.96 785  A 1 
ATOM   6026 O OG1 . THR A 1 785  ? -2.360  48.552  9.803   1.00 68.25 785  A 1 
ATOM   6027 C CG2 . THR A 1 785  ? -2.795  49.379  7.619   1.00 71.47 785  A 1 
ATOM   6028 N N   . SER A 1 786  ? -3.114  45.864  8.820   1.00 76.27 786  A 1 
ATOM   6029 C CA  . SER A 1 786  ? -4.342  45.077  8.739   1.00 78.98 786  A 1 
ATOM   6030 C C   . SER A 1 786  ? -5.410  45.774  9.574   1.00 78.40 786  A 1 
ATOM   6031 O O   . SER A 1 786  ? -5.234  45.956  10.781  1.00 77.43 786  A 1 
ATOM   6032 C CB  . SER A 1 786  ? -4.083  43.643  9.205   1.00 78.51 786  A 1 
ATOM   6033 O OG  . SER A 1 786  ? -5.147  42.789  8.854   1.00 68.65 786  A 1 
ATOM   6034 N N   . LEU A 1 787  ? -6.491  46.202  8.928   1.00 76.62 787  A 1 
ATOM   6035 C CA  . LEU A 1 787  ? -7.654  46.791  9.586   1.00 75.75 787  A 1 
ATOM   6036 C C   . LEU A 1 787  ? -8.502  45.688  10.206  1.00 76.59 787  A 1 
ATOM   6037 O O   . LEU A 1 787  ? -8.509  44.562  9.719   1.00 75.93 787  A 1 
ATOM   6038 C CB  . LEU A 1 787  ? -8.481  47.616  8.584   1.00 75.25 787  A 1 
ATOM   6039 C CG  . LEU A 1 787  ? -7.714  48.732  7.855   1.00 73.46 787  A 1 
ATOM   6040 C CD1 . LEU A 1 787  ? -8.653  49.444  6.882   1.00 68.19 787  A 1 
ATOM   6041 C CD2 . LEU A 1 787  ? -7.156  49.762  8.831   1.00 70.34 787  A 1 
ATOM   6042 N N   . GLU A 1 788  ? -9.261  46.012  11.249  1.00 76.89 788  A 1 
ATOM   6043 C CA  . GLU A 1 788  ? -10.265 45.110  11.801  1.00 76.64 788  A 1 
ATOM   6044 C C   . GLU A 1 788  ? -11.654 45.672  11.493  1.00 74.49 788  A 1 
ATOM   6045 O O   . GLU A 1 788  ? -12.080 46.658  12.082  1.00 72.77 788  A 1 
ATOM   6046 C CB  . GLU A 1 788  ? -9.992  44.876  13.295  1.00 75.33 788  A 1 
ATOM   6047 C CG  . GLU A 1 788  ? -10.848 43.724  13.833  1.00 66.54 788  A 1 
ATOM   6048 C CD  . GLU A 1 788  ? -10.543 43.358  15.295  1.00 64.09 788  A 1 
ATOM   6049 O OE1 . GLU A 1 788  ? -11.347 42.581  15.855  1.00 57.89 788  A 1 
ATOM   6050 O OE2 . GLU A 1 788  ? -9.515  43.811  15.839  1.00 59.37 788  A 1 
ATOM   6051 N N   . ILE A 1 789  ? -12.342 45.058  10.539  1.00 76.39 789  A 1 
ATOM   6052 C CA  . ILE A 1 789  ? -13.700 45.452  10.143  1.00 76.37 789  A 1 
ATOM   6053 C C   . ILE A 1 789  ? -14.638 44.288  10.456  1.00 76.02 789  A 1 
ATOM   6054 O O   . ILE A 1 789  ? -14.381 43.157  10.049  1.00 72.09 789  A 1 
ATOM   6055 C CB  . ILE A 1 789  ? -13.752 45.903  8.662   1.00 74.31 789  A 1 
ATOM   6056 C CG1 . ILE A 1 789  ? -12.763 47.071  8.424   1.00 71.14 789  A 1 
ATOM   6057 C CG2 . ILE A 1 789  ? -15.183 46.309  8.283   1.00 69.61 789  A 1 
ATOM   6058 C CD1 . ILE A 1 789  ? -12.749 47.620  6.990   1.00 63.67 789  A 1 
ATOM   6059 N N   . ASP A 1 790  ? -15.694 44.551  11.225  1.00 75.40 790  A 1 
ATOM   6060 C CA  . ASP A 1 790  ? -16.651 43.545  11.703  1.00 76.29 790  A 1 
ATOM   6061 C C   . ASP A 1 790  ? -15.989 42.358  12.438  1.00 76.73 790  A 1 
ATOM   6062 O O   . ASP A 1 790  ? -16.408 41.204  12.304  1.00 72.71 790  A 1 
ATOM   6063 C CB  . ASP A 1 790  ? -17.596 43.110  10.565  1.00 74.76 790  A 1 
ATOM   6064 C CG  . ASP A 1 790  ? -18.379 44.270  9.946   1.00 70.56 790  A 1 
ATOM   6065 O OD1 . ASP A 1 790  ? -18.804 45.160  10.718  1.00 65.95 790  A 1 
ATOM   6066 O OD2 . ASP A 1 790  ? -18.588 44.230  8.715   1.00 65.68 790  A 1 
ATOM   6067 N N   . GLY A 1 791  ? -14.927 42.631  13.204  1.00 77.36 791  A 1 
ATOM   6068 C CA  . GLY A 1 791  ? -14.175 41.617  13.952  1.00 77.30 791  A 1 
ATOM   6069 C C   . GLY A 1 791  ? -13.290 40.707  13.088  1.00 78.81 791  A 1 
ATOM   6070 O O   . GLY A 1 791  ? -12.915 39.623  13.532  1.00 74.97 791  A 1 
ATOM   6071 N N   . ARG A 1 792  ? -12.989 41.106  11.841  1.00 73.53 792  A 1 
ATOM   6072 C CA  . ARG A 1 792  ? -12.173 40.341  10.888  1.00 75.29 792  A 1 
ATOM   6073 C C   . ARG A 1 792  ? -11.022 41.185  10.342  1.00 77.07 792  A 1 
ATOM   6074 O O   . ARG A 1 792  ? -11.226 42.369  10.067  1.00 74.92 792  A 1 
ATOM   6075 C CB  . ARG A 1 792  ? -13.048 39.811  9.745   1.00 73.82 792  A 1 
ATOM   6076 C CG  . ARG A 1 792  ? -14.144 38.877  10.264  1.00 70.93 792  A 1 
ATOM   6077 C CD  . ARG A 1 792  ? -14.999 38.360  9.111   1.00 69.35 792  A 1 
ATOM   6078 N NE  . ARG A 1 792  ? -16.096 37.524  9.621   1.00 60.63 792  A 1 
ATOM   6079 C CZ  . ARG A 1 792  ? -16.977 36.859  8.896   1.00 53.84 792  A 1 
ATOM   6080 N NH1 . ARG A 1 792  ? -16.968 36.902  7.597   1.00 50.19 792  A 1 
ATOM   6081 N NH2 . ARG A 1 792  ? -17.893 36.131  9.477   1.00 47.25 792  A 1 
ATOM   6082 N N   . PRO A 1 793  ? -9.831  40.585  10.153  1.00 72.81 793  A 1 
ATOM   6083 C CA  . PRO A 1 793  ? -8.695  41.300  9.591   1.00 76.74 793  A 1 
ATOM   6084 C C   . PRO A 1 793  ? -8.908  41.584  8.097   1.00 78.73 793  A 1 
ATOM   6085 O O   . PRO A 1 793  ? -9.312  40.705  7.333   1.00 77.57 793  A 1 
ATOM   6086 C CB  . PRO A 1 793  ? -7.478  40.405  9.855   1.00 75.29 793  A 1 
ATOM   6087 C CG  . PRO A 1 793  ? -8.068  38.997  9.868   1.00 74.90 793  A 1 
ATOM   6088 C CD  . PRO A 1 793  ? -9.459  39.206  10.462  1.00 80.64 793  A 1 
ATOM   6089 N N   . LEU A 1 794  ? -8.610  42.807  7.682   1.00 76.46 794  A 1 
ATOM   6090 C CA  . LEU A 1 794  ? -8.602  43.273  6.299   1.00 77.83 794  A 1 
ATOM   6091 C C   . LEU A 1 794  ? -7.238  43.895  5.988   1.00 79.11 794  A 1 
ATOM   6092 O O   . LEU A 1 794  ? -6.905  44.963  6.509   1.00 76.20 794  A 1 
ATOM   6093 C CB  . LEU A 1 794  ? -9.744  44.281  6.096   1.00 76.64 794  A 1 
ATOM   6094 C CG  . LEU A 1 794  ? -9.844  44.805  4.651   1.00 73.07 794  A 1 
ATOM   6095 C CD1 . LEU A 1 794  ? -10.344 43.721  3.696   1.00 66.36 794  A 1 
ATOM   6096 C CD2 . LEU A 1 794  ? -10.822 45.970  4.591   1.00 70.66 794  A 1 
ATOM   6097 N N   . ASP A 1 795  ? -6.462  43.222  5.145   1.00 74.43 795  A 1 
ATOM   6098 C CA  . ASP A 1 795  ? -5.110  43.659  4.817   1.00 78.96 795  A 1 
ATOM   6099 C C   . ASP A 1 795  ? -5.126  44.886  3.898   1.00 78.44 795  A 1 
ATOM   6100 O O   . ASP A 1 795  ? -5.903  44.969  2.940   1.00 79.69 795  A 1 
ATOM   6101 C CB  . ASP A 1 795  ? -4.299  42.507  4.211   1.00 78.86 795  A 1 
ATOM   6102 C CG  . ASP A 1 795  ? -3.989  41.376  5.205   1.00 77.79 795  A 1 
ATOM   6103 O OD1 . ASP A 1 795  ? -4.108  41.607  6.437   1.00 70.88 795  A 1 
ATOM   6104 O OD2 . ASP A 1 795  ? -3.612  40.291  4.722   1.00 74.17 795  A 1 
ATOM   6105 N N   . VAL A 1 796  ? -4.230  45.828  4.177   1.00 80.06 796  A 1 
ATOM   6106 C CA  . VAL A 1 796  ? -3.991  47.028  3.374   1.00 80.82 796  A 1 
ATOM   6107 C C   . VAL A 1 796  ? -2.643  46.887  2.685   1.00 82.16 796  A 1 
ATOM   6108 O O   . VAL A 1 796  ? -1.590  46.894  3.335   1.00 80.89 796  A 1 
ATOM   6109 C CB  . VAL A 1 796  ? -4.046  48.309  4.221   1.00 80.11 796  A 1 
ATOM   6110 C CG1 . VAL A 1 796  ? -3.870  49.547  3.337   1.00 73.10 796  A 1 
ATOM   6111 C CG2 . VAL A 1 796  ? -5.376  48.435  4.970   1.00 77.59 796  A 1 
ATOM   6112 N N   . ARG A 1 797  ? -2.664  46.754  1.363   1.00 77.21 797  A 1 
ATOM   6113 C CA  . ARG A 1 797  ? -1.478  46.597  0.522   1.00 80.25 797  A 1 
ATOM   6114 C C   . ARG A 1 797  ? -1.178  47.883  -0.236  1.00 80.00 797  A 1 
ATOM   6115 O O   . ARG A 1 797  ? -2.018  48.418  -0.945  1.00 81.26 797  A 1 
ATOM   6116 C CB  . ARG A 1 797  ? -1.667  45.393  -0.416  1.00 79.62 797  A 1 
ATOM   6117 C CG  . ARG A 1 797  ? -0.377  45.067  -1.187  1.00 77.59 797  A 1 
ATOM   6118 C CD  . ARG A 1 797  ? -0.572  43.903  -2.169  1.00 80.64 797  A 1 
ATOM   6119 N NE  . ARG A 1 797  ? -0.962  42.662  -1.479  1.00 73.23 797  A 1 
ATOM   6120 C CZ  . ARG A 1 797  ? -0.192  41.722  -0.979  1.00 73.23 797  A 1 
ATOM   6121 N NH1 . ARG A 1 797  ? 1.102   41.703  -1.136  1.00 64.33 797  A 1 
ATOM   6122 N NH2 . ARG A 1 797  ? -0.753  40.771  -0.297  1.00 63.24 797  A 1 
ATOM   6123 N N   . VAL A 1 798  ? 0.065   48.315  -0.134  1.00 79.61 798  A 1 
ATOM   6124 C CA  . VAL A 1 798  ? 0.595   49.437  -0.915  1.00 79.47 798  A 1 
ATOM   6125 C C   . VAL A 1 798  ? 1.239   48.896  -2.189  1.00 79.99 798  A 1 
ATOM   6126 O O   . VAL A 1 798  ? 2.101   48.026  -2.113  1.00 78.94 798  A 1 
ATOM   6127 C CB  . VAL A 1 798  ? 1.584   50.257  -0.072  1.00 78.20 798  A 1 
ATOM   6128 C CG1 . VAL A 1 798  ? 2.212   51.389  -0.883  1.00 71.02 798  A 1 
ATOM   6129 C CG2 . VAL A 1 798  ? 0.874   50.886  1.134   1.00 74.72 798  A 1 
ATOM   6130 N N   . THR A 1 799  ? 0.835   49.396  -3.349  1.00 78.77 799  A 1 
ATOM   6131 C CA  . THR A 1 799  ? 1.326   49.000  -4.681  1.00 78.53 799  A 1 
ATOM   6132 C C   . THR A 1 799  ? 1.621   50.227  -5.544  1.00 77.26 799  A 1 
ATOM   6133 O O   . THR A 1 799  ? 1.192   51.334  -5.226  1.00 74.80 799  A 1 
ATOM   6134 C CB  . THR A 1 799  ? 0.323   48.096  -5.420  1.00 77.65 799  A 1 
ATOM   6135 O OG1 . THR A 1 799  ? -0.924  48.729  -5.582  1.00 67.25 799  A 1 
ATOM   6136 C CG2 . THR A 1 799  ? 0.054   46.784  -4.700  1.00 69.06 799  A 1 
ATOM   6137 N N   . GLY A 1 800  ? 2.345   50.053  -6.650  1.00 77.77 800  A 1 
ATOM   6138 C CA  . GLY A 1 800  ? 2.454   51.090  -7.675  1.00 75.76 800  A 1 
ATOM   6139 C C   . GLY A 1 800  ? 1.162   51.223  -8.480  1.00 76.76 800  A 1 
ATOM   6140 O O   . GLY A 1 800  ? 0.451   50.240  -8.692  1.00 74.35 800  A 1 
ATOM   6141 N N   . ARG A 1 801  ? 0.862   52.419  -8.954  1.00 74.19 801  A 1 
ATOM   6142 C CA  . ARG A 1 801  ? -0.243  52.659  -9.886  1.00 72.29 801  A 1 
ATOM   6143 C C   . ARG A 1 801  ? 0.093   52.000  -11.221 1.00 69.75 801  A 1 
ATOM   6144 O O   . ARG A 1 801  ? 1.005   52.446  -11.913 1.00 64.17 801  A 1 
ATOM   6145 C CB  . ARG A 1 801  ? -0.495  54.167  -10.009 1.00 69.57 801  A 1 
ATOM   6146 C CG  . ARG A 1 801  ? -1.828  54.487  -10.703 1.00 65.49 801  A 1 
ATOM   6147 C CD  . ARG A 1 801  ? -2.052  56.002  -10.719 1.00 62.85 801  A 1 
ATOM   6148 N NE  . ARG A 1 801  ? -3.404  56.359  -11.177 1.00 56.58 801  A 1 
ATOM   6149 C CZ  . ARG A 1 801  ? -3.919  57.576  -11.201 1.00 50.02 801  A 1 
ATOM   6150 N NH1 . ARG A 1 801  ? -3.208  58.634  -10.929 1.00 48.78 801  A 1 
ATOM   6151 N NH2 . ARG A 1 801  ? -5.172  57.752  -11.485 1.00 45.71 801  A 1 
ATOM   6152 N N   . GLN A 1 802  ? -0.617  50.930  -11.586 1.00 65.41 802  A 1 
ATOM   6153 C CA  . GLN A 1 802  ? -0.492  50.337  -12.916 1.00 63.30 802  A 1 
ATOM   6154 C C   . GLN A 1 802  ? -1.116  51.285  -13.944 1.00 60.81 802  A 1 
ATOM   6155 O O   . GLN A 1 802  ? -2.259  51.717  -13.789 1.00 55.67 802  A 1 
ATOM   6156 C CB  . GLN A 1 802  ? -1.118  48.932  -12.968 1.00 59.16 802  A 1 
ATOM   6157 C CG  . GLN A 1 802  ? -0.272  47.908  -12.187 1.00 54.02 802  A 1 
ATOM   6158 C CD  . GLN A 1 802  ? -0.770  46.469  -12.325 1.00 49.15 802  A 1 
ATOM   6159 O OE1 . GLN A 1 802  ? -1.838  46.166  -12.825 1.00 45.55 802  A 1 
ATOM   6160 N NE2 . GLN A 1 802  ? 0.000   45.500  -11.870 1.00 43.36 802  A 1 
ATOM   6161 N N   . ALA A 1 803  ? -0.364  51.619  -14.987 1.00 50.97 803  A 1 
ATOM   6162 C CA  . ALA A 1 803  ? -0.883  52.382  -16.112 1.00 50.02 803  A 1 
ATOM   6163 C C   . ALA A 1 803  ? -1.887  51.514  -16.882 1.00 49.35 803  A 1 
ATOM   6164 O O   . ALA A 1 803  ? -1.500  50.614  -17.618 1.00 46.01 803  A 1 
ATOM   6165 C CB  . ALA A 1 803  ? 0.288   52.873  -16.966 1.00 46.22 803  A 1 
ATOM   6166 N N   . ALA A 1 804  ? -3.160  51.810  -16.676 1.00 41.16 804  A 1 
ATOM   6167 C CA  . ALA A 1 804  ? -4.335  51.262  -17.353 1.00 41.01 804  A 1 
ATOM   6168 C C   . ALA A 1 804  ? -4.542  49.738  -17.249 1.00 41.48 804  A 1 
ATOM   6169 O O   . ALA A 1 804  ? -3.857  48.935  -17.877 1.00 38.62 804  A 1 
ATOM   6170 C CB  . ALA A 1 804  ? -4.363  51.766  -18.800 1.00 37.05 804  A 1 
ATOM   6171 N N   . ASP A 1 805  ? -5.621  49.362  -16.567 1.00 42.16 805  A 1 
ATOM   6172 C CA  . ASP A 1 805  ? -6.334  48.093  -16.727 1.00 42.87 805  A 1 
ATOM   6173 C C   . ASP A 1 805  ? -6.766  47.902  -18.190 1.00 42.61 805  A 1 
ATOM   6174 O O   . ASP A 1 805  ? -7.915  48.142  -18.575 1.00 39.06 805  A 1 
ATOM   6175 C CB  . ASP A 1 805  ? -7.580  48.061  -15.804 1.00 39.17 805  A 1 
ATOM   6176 C CG  . ASP A 1 805  ? -7.326  47.528  -14.394 1.00 35.36 805  A 1 
ATOM   6177 O OD1 . ASP A 1 805  ? -6.460  46.635  -14.255 1.00 32.16 805  A 1 
ATOM   6178 O OD2 . ASP A 1 805  ? -8.052  47.980  -13.484 1.00 31.04 805  A 1 
ATOM   6179 N N   . THR A 1 806  ? -5.853  47.457  -19.059 1.00 36.99 806  A 1 
ATOM   6180 C CA  . THR A 1 806  ? -6.248  46.766  -20.284 1.00 37.05 806  A 1 
ATOM   6181 C C   . THR A 1 806  ? -6.551  45.325  -19.917 1.00 37.22 806  A 1 
ATOM   6182 O O   . THR A 1 806  ? -5.764  44.407  -20.128 1.00 34.62 806  A 1 
ATOM   6183 C CB  . THR A 1 806  ? -5.254  46.920  -21.444 1.00 33.51 806  A 1 
ATOM   6184 O OG1 . THR A 1 806  ? -3.920  46.834  -21.008 1.00 31.04 806  A 1 
ATOM   6185 C CG2 . THR A 1 806  ? -5.429  48.273  -22.131 1.00 30.15 806  A 1 
ATOM   6186 N N   . GLY A 1 807  ? -7.720  45.136  -19.322 1.00 33.38 807  A 1 
ATOM   6187 C CA  . GLY A 1 807  ? -8.338  43.842  -19.128 1.00 34.10 807  A 1 
ATOM   6188 C C   . GLY A 1 807  ? -8.511  43.135  -20.462 1.00 35.03 807  A 1 
ATOM   6189 O O   . GLY A 1 807  ? -9.490  43.351  -21.165 1.00 32.97 807  A 1 
ATOM   6190 N N   . SER A 1 808  ? -7.534  42.297  -20.827 1.00 30.64 808  A 1 
ATOM   6191 C CA  . SER A 1 808  ? -7.718  41.067  -21.599 1.00 30.71 808  A 1 
ATOM   6192 C C   . SER A 1 808  ? -6.377  40.346  -21.740 1.00 31.11 808  A 1 
ATOM   6193 O O   . SER A 1 808  ? -5.665  40.504  -22.728 1.00 29.51 808  A 1 
ATOM   6194 C CB  . SER A 1 808  ? -8.366  41.281  -22.982 1.00 28.28 808  A 1 
ATOM   6195 O OG  . SER A 1 808  ? -7.637  42.170  -23.802 1.00 26.30 808  A 1 
ATOM   6196 N N   . PHE A 1 809  ? -6.039  39.482  -20.776 1.00 32.06 809  A 1 
ATOM   6197 C CA  . PHE A 1 809  ? -5.158  38.356  -21.074 1.00 32.50 809  A 1 
ATOM   6198 C C   . PHE A 1 809  ? -5.924  37.387  -21.981 1.00 32.45 809  A 1 
ATOM   6199 O O   . PHE A 1 809  ? -6.474  36.379  -21.551 1.00 30.52 809  A 1 
ATOM   6200 C CB  . PHE A 1 809  ? -4.622  37.709  -19.786 1.00 30.03 809  A 1 
ATOM   6201 C CG  . PHE A 1 809  ? -3.369  38.370  -19.244 1.00 28.40 809  A 1 
ATOM   6202 C CD1 . PHE A 1 809  ? -2.103  37.979  -19.731 1.00 26.09 809  A 1 
ATOM   6203 C CD2 . PHE A 1 809  ? -3.457  39.369  -18.261 1.00 25.96 809  A 1 
ATOM   6204 C CE1 . PHE A 1 809  ? -0.936  38.585  -19.229 1.00 24.05 809  A 1 
ATOM   6205 C CE2 . PHE A 1 809  ? -2.289  39.978  -17.765 1.00 24.25 809  A 1 
ATOM   6206 C CZ  . PHE A 1 809  ? -1.027  39.585  -18.247 1.00 24.58 809  A 1 
ATOM   6207 N N   . ALA A 1 810  ? -6.019  37.736  -23.273 1.00 30.43 810  A 1 
ATOM   6208 C CA  . ALA A 1 810  ? -6.495  36.823  -24.294 1.00 30.86 810  A 1 
ATOM   6209 C C   . ALA A 1 810  ? -5.462  35.694  -24.438 1.00 31.44 810  A 1 
ATOM   6210 O O   . ALA A 1 810  ? -4.338  35.910  -24.887 1.00 29.66 810  A 1 
ATOM   6211 C CB  . ALA A 1 810  ? -6.742  37.595  -25.595 1.00 28.05 810  A 1 
ATOM   6212 N N   . VAL A 1 811  ? -5.858  34.480  -24.058 1.00 33.42 811  A 1 
ATOM   6213 C CA  . VAL A 1 811  ? -5.057  33.240  -24.028 1.00 34.33 811  A 1 
ATOM   6214 C C   . VAL A 1 811  ? -4.541  32.810  -25.421 1.00 34.73 811  A 1 
ATOM   6215 O O   . VAL A 1 811  ? -3.729  31.905  -25.519 1.00 32.51 811  A 1 
ATOM   6216 C CB  . VAL A 1 811  ? -5.885  32.149  -23.294 1.00 31.73 811  A 1 
ATOM   6217 C CG1 . VAL A 1 811  ? -5.265  30.749  -23.266 1.00 29.43 811  A 1 
ATOM   6218 C CG2 . VAL A 1 811  ? -6.108  32.555  -21.825 1.00 29.41 811  A 1 
ATOM   6219 N N   . ASN A 1 812  ? -4.928  33.489  -26.502 1.00 34.81 812  A 1 
ATOM   6220 C CA  . ASN A 1 812  ? -4.612  33.113  -27.879 1.00 36.85 812  A 1 
ATOM   6221 C C   . ASN A 1 812  ? -4.025  34.281  -28.690 1.00 36.25 812  A 1 
ATOM   6222 O O   . ASN A 1 812  ? -4.758  34.933  -29.432 1.00 33.84 812  A 1 
ATOM   6223 C CB  . ASN A 1 812  ? -5.890  32.537  -28.527 1.00 34.22 812  A 1 
ATOM   6224 C CG  . ASN A 1 812  ? -6.332  31.206  -27.947 1.00 30.90 812  A 1 
ATOM   6225 O OD1 . ASN A 1 812  ? -5.575  30.469  -27.350 1.00 28.28 812  A 1 
ATOM   6226 N ND2 . ASN A 1 812  ? -7.575  30.839  -28.125 1.00 27.37 812  A 1 
ATOM   6227 N N   . ALA A 1 813  ? -2.720  34.539  -28.581 1.00 32.72 813  A 1 
ATOM   6228 C CA  . ALA A 1 813  ? -1.936  35.190  -29.644 1.00 33.99 813  A 1 
ATOM   6229 C C   . ALA A 1 813  ? -0.415  35.135  -29.364 1.00 34.36 813  A 1 
ATOM   6230 O O   . ALA A 1 813  ? -0.008  35.261  -28.211 1.00 32.24 813  A 1 
ATOM   6231 C CB  . ALA A 1 813  ? -2.355  36.664  -29.813 1.00 31.29 813  A 1 
ATOM   6232 N N   . PRO A 1 814  ? 0.452   35.040  -30.389 1.00 33.74 814  A 1 
ATOM   6233 C CA  . PRO A 1 814  ? 1.905   35.141  -30.244 1.00 35.04 814  A 1 
ATOM   6234 C C   . PRO A 1 814  ? 2.316   36.613  -30.047 1.00 35.84 814  A 1 
ATOM   6235 O O   . PRO A 1 814  ? 2.777   37.275  -30.967 1.00 34.38 814  A 1 
ATOM   6236 C CB  . PRO A 1 814  ? 2.463   34.491  -31.521 1.00 32.08 814  A 1 
ATOM   6237 C CG  . PRO A 1 814  ? 1.412   34.841  -32.568 1.00 32.76 814  A 1 
ATOM   6238 C CD  . PRO A 1 814  ? 0.097   34.863  -31.779 1.00 35.68 814  A 1 
ATOM   6239 N N   . ARG A 1 815  ? 2.086   37.157  -28.843 1.00 35.49 815  A 1 
ATOM   6240 C CA  . ARG A 1 815  ? 2.332   38.567  -28.478 1.00 37.49 815  A 1 
ATOM   6241 C C   . ARG A 1 815  ? 3.538   38.788  -27.549 1.00 38.27 815  A 1 
ATOM   6242 O O   . ARG A 1 815  ? 3.707   39.887  -27.034 1.00 35.68 815  A 1 
ATOM   6243 C CB  . ARG A 1 815  ? 1.043   39.202  -27.932 1.00 34.77 815  A 1 
ATOM   6244 C CG  . ARG A 1 815  ? 0.189   39.825  -29.050 1.00 31.46 815  A 1 
ATOM   6245 C CD  . ARG A 1 815  ? -1.021  40.549  -28.449 1.00 29.00 815  A 1 
ATOM   6246 N NE  . ARG A 1 815  ? -1.806  41.265  -29.470 1.00 27.22 815  A 1 
ATOM   6247 C CZ  . ARG A 1 815  ? -2.930  41.932  -29.256 1.00 24.77 815  A 1 
ATOM   6248 N NH1 . ARG A 1 815  ? -3.481  42.001  -28.074 1.00 24.27 815  A 1 
ATOM   6249 N NH2 . ARG A 1 815  ? -3.528  42.553  -30.233 1.00 23.32 815  A 1 
ATOM   6250 N N   . ASN A 1 816  ? 4.407   37.784  -27.368 1.00 38.10 816  A 1 
ATOM   6251 C CA  . ASN A 1 816  ? 5.484   37.832  -26.369 1.00 41.36 816  A 1 
ATOM   6252 C C   . ASN A 1 816  ? 6.465   39.009  -26.536 1.00 42.07 816  A 1 
ATOM   6253 O O   . ASN A 1 816  ? 6.947   39.525  -25.536 1.00 39.61 816  A 1 
ATOM   6254 C CB  . ASN A 1 816  ? 6.206   36.470  -26.334 1.00 38.49 816  A 1 
ATOM   6255 C CG  . ASN A 1 816  ? 5.380   35.378  -25.666 1.00 34.92 816  A 1 
ATOM   6256 O OD1 . ASN A 1 816  ? 4.273   35.593  -25.197 1.00 32.50 816  A 1 
ATOM   6257 N ND2 . ASN A 1 816  ? 5.875   34.169  -25.613 1.00 31.34 816  A 1 
ATOM   6258 N N   . ASN A 1 817  ? 6.710   39.488  -27.756 1.00 37.01 817  A 1 
ATOM   6259 C CA  . ASN A 1 817  ? 7.686   40.569  -27.969 1.00 40.74 817  A 1 
ATOM   6260 C C   . ASN A 1 817  ? 7.135   41.982  -27.713 1.00 40.72 817  A 1 
ATOM   6261 O O   . ASN A 1 817  ? 7.915   42.886  -27.441 1.00 38.98 817  A 1 
ATOM   6262 C CB  . ASN A 1 817  ? 8.290   40.445  -29.380 1.00 38.85 817  A 1 
ATOM   6263 C CG  . ASN A 1 817  ? 9.254   39.276  -29.516 1.00 35.33 817  A 1 
ATOM   6264 O OD1 . ASN A 1 817  ? 9.537   38.549  -28.584 1.00 33.35 817  A 1 
ATOM   6265 N ND2 . ASN A 1 817  ? 9.780   39.043  -30.692 1.00 32.50 817  A 1 
ATOM   6266 N N   . PHE A 1 818  ? 5.818   42.192  -27.797 1.00 38.75 818  A 1 
ATOM   6267 C CA  . PHE A 1 818  ? 5.219   43.511  -27.551 1.00 40.46 818  A 1 
ATOM   6268 C C   . PHE A 1 818  ? 5.033   43.786  -26.057 1.00 41.86 818  A 1 
ATOM   6269 O O   . PHE A 1 818  ? 5.331   44.886  -25.601 1.00 40.00 818  A 1 
ATOM   6270 C CB  . PHE A 1 818  ? 3.900   43.654  -28.335 1.00 36.61 818  A 1 
ATOM   6271 C CG  . PHE A 1 818  ? 4.027   44.561  -29.545 1.00 34.56 818  A 1 
ATOM   6272 C CD1 . PHE A 1 818  ? 3.825   45.947  -29.399 1.00 31.43 818  A 1 
ATOM   6273 C CD2 . PHE A 1 818  ? 4.361   44.036  -30.806 1.00 31.29 818  A 1 
ATOM   6274 C CE1 . PHE A 1 818  ? 3.953   46.799  -30.508 1.00 27.49 818  A 1 
ATOM   6275 C CE2 . PHE A 1 818  ? 4.492   44.890  -31.915 1.00 28.55 818  A 1 
ATOM   6276 C CZ  . PHE A 1 818  ? 4.286   46.271  -31.770 1.00 28.53 818  A 1 
ATOM   6277 N N   . ILE A 1 819  ? 4.628   42.769  -25.282 1.00 46.03 819  A 1 
ATOM   6278 C CA  . ILE A 1 819  ? 4.386   42.887  -23.834 1.00 50.52 819  A 1 
ATOM   6279 C C   . ILE A 1 819  ? 5.704   43.101  -23.075 1.00 52.96 819  A 1 
ATOM   6280 O O   . ILE A 1 819  ? 5.772   43.934  -22.178 1.00 51.48 819  A 1 
ATOM   6281 C CB  . ILE A 1 819  ? 3.602   41.653  -23.327 1.00 48.12 819  A 1 
ATOM   6282 C CG1 . ILE A 1 819  ? 2.233   41.555  -24.043 1.00 44.34 819  A 1 
ATOM   6283 C CG2 . ILE A 1 819  ? 3.407   41.711  -21.800 1.00 43.60 819  A 1 
ATOM   6284 C CD1 . ILE A 1 819  ? 1.462   40.261  -23.762 1.00 40.56 819  A 1 
ATOM   6285 N N   . LEU A 1 820  ? 6.779   42.396  -23.465 1.00 48.88 820  A 1 
ATOM   6286 C CA  . LEU A 1 820  ? 8.109   42.572  -22.865 1.00 52.58 820  A 1 
ATOM   6287 C C   . LEU A 1 820  ? 8.651   43.993  -23.044 1.00 55.76 820  A 1 
ATOM   6288 O O   . LEU A 1 820  ? 9.246   44.537  -22.118 1.00 54.95 820  A 1 
ATOM   6289 C CB  . LEU A 1 820  ? 9.072   41.530  -23.472 1.00 51.09 820  A 1 
ATOM   6290 C CG  . LEU A 1 820  ? 9.171   40.262  -22.608 1.00 47.54 820  A 1 
ATOM   6291 C CD1 . LEU A 1 820  ? 9.493   39.041  -23.464 1.00 43.82 820  A 1 
ATOM   6292 C CD2 . LEU A 1 820  ? 10.273  40.417  -21.558 1.00 45.25 820  A 1 
ATOM   6293 N N   . LYS A 1 821  ? 8.417   44.595  -24.210 1.00 50.06 821  A 1 
ATOM   6294 C CA  . LYS A 1 821  ? 8.897   45.947  -24.506 1.00 53.39 821  A 1 
ATOM   6295 C C   . LYS A 1 821  ? 8.163   47.011  -23.686 1.00 55.73 821  A 1 
ATOM   6296 O O   . LYS A 1 821  ? 8.791   47.953  -23.221 1.00 52.13 821  A 1 
ATOM   6297 C CB  . LYS A 1 821  ? 8.797   46.180  -26.019 1.00 49.77 821  A 1 
ATOM   6298 C CG  . LYS A 1 821  ? 9.795   47.241  -26.485 1.00 45.87 821  A 1 
ATOM   6299 C CD  . LYS A 1 821  ? 9.773   47.364  -28.013 1.00 40.69 821  A 1 
ATOM   6300 C CE  . LYS A 1 821  ? 10.878  48.325  -28.449 1.00 35.87 821  A 1 
ATOM   6301 N NZ  . LYS A 1 821  ? 10.918  48.494  -29.916 1.00 30.85 821  A 1 
ATOM   6302 N N   . ASP A 1 822  ? 6.879   46.803  -23.448 1.00 53.66 822  A 1 
ATOM   6303 C CA  . ASP A 1 822  ? 6.033   47.697  -22.642 1.00 58.68 822  A 1 
ATOM   6304 C C   . ASP A 1 822  ? 6.404   47.630  -21.147 1.00 61.40 822  A 1 
ATOM   6305 O O   . ASP A 1 822  ? 6.550   48.656  -20.485 1.00 59.28 822  A 1 
ATOM   6306 C CB  . ASP A 1 822  ? 4.564   47.312  -22.889 1.00 54.84 822  A 1 
ATOM   6307 C CG  . ASP A 1 822  ? 3.608   48.491  -23.075 1.00 49.62 822  A 1 
ATOM   6308 O OD1 . ASP A 1 822  ? 4.089   49.608  -23.353 1.00 44.19 822  A 1 
ATOM   6309 O OD2 . ASP A 1 822  ? 2.385   48.227  -23.042 1.00 44.17 822  A 1 
ATOM   6310 N N   . VAL A 1 823  ? 6.672   46.417  -20.623 1.00 56.93 823  A 1 
ATOM   6311 C CA  . VAL A 1 823  ? 7.134   46.209  -19.236 1.00 61.21 823  A 1 
ATOM   6312 C C   . VAL A 1 823  ? 8.521   46.812  -19.002 1.00 62.44 823  A 1 
ATOM   6313 O O   . VAL A 1 823  ? 8.759   47.412  -17.955 1.00 61.75 823  A 1 
ATOM   6314 C CB  . VAL A 1 823  ? 7.121   44.709  -18.883 1.00 60.21 823  A 1 
ATOM   6315 C CG1 . VAL A 1 823  ? 7.734   44.404  -17.509 1.00 55.66 823  A 1 
ATOM   6316 C CG2 . VAL A 1 823  ? 5.686   44.170  -18.860 1.00 57.56 823  A 1 
ATOM   6317 N N   . ILE A 1 824  ? 9.442   46.682  -19.959 1.00 57.45 824  A 1 
ATOM   6318 C CA  . ILE A 1 824  ? 10.775  47.290  -19.862 1.00 61.32 824  A 1 
ATOM   6319 C C   . ILE A 1 824  ? 10.660  48.818  -19.845 1.00 64.25 824  A 1 
ATOM   6320 O O   . ILE A 1 824  ? 11.252  49.447  -18.974 1.00 63.11 824  A 1 
ATOM   6321 C CB  . ILE A 1 824  ? 11.701  46.768  -20.983 1.00 60.46 824  A 1 
ATOM   6322 C CG1 . ILE A 1 824  ? 12.029  45.275  -20.739 1.00 56.96 824  A 1 
ATOM   6323 C CG2 . ILE A 1 824  ? 13.009  47.574  -21.050 1.00 55.94 824  A 1 
ATOM   6324 C CD1 . ILE A 1 824  ? 12.638  44.568  -21.960 1.00 52.53 824  A 1 
ATOM   6325 N N   . SER A 1 825  ? 9.849   49.399  -20.726 1.00 62.19 825  A 1 
ATOM   6326 C CA  . SER A 1 825  ? 9.635   50.852  -20.760 1.00 65.04 825  A 1 
ATOM   6327 C C   . SER A 1 825  ? 9.024   51.375  -19.453 1.00 66.16 825  A 1 
ATOM   6328 O O   . SER A 1 825  ? 9.481   52.386  -18.924 1.00 65.01 825  A 1 
ATOM   6329 C CB  . SER A 1 825  ? 8.745   51.236  -21.943 1.00 63.68 825  A 1 
ATOM   6330 O OG  . SER A 1 825  ? 9.320   50.806  -23.171 1.00 58.83 825  A 1 
ATOM   6331 N N   . GLN A 1 826  ? 8.075   50.647  -18.858 1.00 64.50 826  A 1 
ATOM   6332 C CA  . GLN A 1 826  ? 7.502   50.997  -17.552 1.00 67.23 826  A 1 
ATOM   6333 C C   . GLN A 1 826  ? 8.539   50.948  -16.419 1.00 66.93 826  A 1 
ATOM   6334 O O   . GLN A 1 826  ? 8.499   51.775  -15.510 1.00 67.29 826  A 1 
ATOM   6335 C CB  . GLN A 1 826  ? 6.341   50.049  -17.219 1.00 67.46 826  A 1 
ATOM   6336 C CG  . GLN A 1 826  ? 5.087   50.345  -18.049 1.00 64.67 826  A 1 
ATOM   6337 C CD  . GLN A 1 826  ? 3.955   49.350  -17.798 1.00 62.17 826  A 1 
ATOM   6338 O OE1 . GLN A 1 826  ? 3.972   48.520  -16.901 1.00 56.49 826  A 1 
ATOM   6339 N NE2 . GLN A 1 826  ? 2.901   49.410  -18.581 1.00 54.43 826  A 1 
ATOM   6340 N N   . LEU A 1 827  ? 9.478   49.982  -16.451 1.00 62.27 827  A 1 
ATOM   6341 C CA  . LEU A 1 827  ? 10.567  49.900  -15.471 1.00 64.04 827  A 1 
ATOM   6342 C C   . LEU A 1 827  ? 11.584  51.039  -15.641 1.00 64.90 827  A 1 
ATOM   6343 O O   . LEU A 1 827  ? 12.132  51.512  -14.645 1.00 64.16 827  A 1 
ATOM   6344 C CB  . LEU A 1 827  ? 11.255  48.529  -15.578 1.00 63.77 827  A 1 
ATOM   6345 C CG  . LEU A 1 827  ? 10.418  47.349  -15.052 1.00 62.24 827  A 1 
ATOM   6346 C CD1 . LEU A 1 827  ? 11.101  46.034  -15.427 1.00 57.74 827  A 1 
ATOM   6347 C CD2 . LEU A 1 827  ? 10.268  47.372  -13.531 1.00 59.43 827  A 1 
ATOM   6348 N N   . GLU A 1 828  ? 11.820  51.483  -16.870 1.00 61.23 828  A 1 
ATOM   6349 C CA  . GLU A 1 828  ? 12.714  52.606  -17.178 1.00 64.78 828  A 1 
ATOM   6350 C C   . GLU A 1 828  ? 12.144  53.963  -16.729 1.00 65.33 828  A 1 
ATOM   6351 O O   . GLU A 1 828  ? 12.908  54.882  -16.429 1.00 64.25 828  A 1 
ATOM   6352 C CB  . GLU A 1 828  ? 13.028  52.622  -18.680 1.00 64.79 828  A 1 
ATOM   6353 C CG  . GLU A 1 828  ? 13.945  51.459  -19.098 1.00 62.58 828  A 1 
ATOM   6354 C CD  . GLU A 1 828  ? 14.269  51.417  -20.600 1.00 58.45 828  A 1 
ATOM   6355 O OE1 . GLU A 1 828  ? 15.218  50.671  -20.956 1.00 54.77 828  A 1 
ATOM   6356 O OE2 . GLU A 1 828  ? 13.611  52.112  -21.403 1.00 56.12 828  A 1 
ATOM   6357 N N   . GLU A 1 829  ? 10.828  54.080  -16.612 1.00 66.25 829  A 1 
ATOM   6358 C CA  . GLU A 1 829  ? 10.143  55.297  -16.154 1.00 68.46 829  A 1 
ATOM   6359 C C   . GLU A 1 829  ? 10.069  55.441  -14.622 1.00 67.67 829  A 1 
ATOM   6360 O O   . GLU A 1 829  ? 9.644   56.484  -14.123 1.00 65.06 829  A 1 
ATOM   6361 C CB  . GLU A 1 829  ? 8.745   55.361  -16.781 1.00 67.34 829  A 1 
ATOM   6362 C CG  . GLU A 1 829  ? 8.801   55.690  -18.283 1.00 63.85 829  A 1 
ATOM   6363 C CD  . GLU A 1 829  ? 7.417   55.763  -18.950 1.00 60.18 829  A 1 
ATOM   6364 O OE1 . GLU A 1 829  ? 7.390   56.018  -20.177 1.00 55.36 829  A 1 
ATOM   6365 O OE2 . GLU A 1 829  ? 6.394   55.604  -18.249 1.00 54.20 829  A 1 
ATOM   6366 N N   . ILE A 1 830  ? 10.491  54.421  -13.845 1.00 66.86 830  A 1 
ATOM   6367 C CA  . ILE A 1 830  ? 10.425  54.468  -12.374 1.00 68.79 830  A 1 
ATOM   6368 C C   . ILE A 1 830  ? 11.468  55.456  -11.824 1.00 68.64 830  A 1 
ATOM   6369 O O   . ILE A 1 830  ? 12.676  55.214  -11.949 1.00 68.24 830  A 1 
ATOM   6370 C CB  . ILE A 1 830  ? 10.573  53.064  -11.744 1.00 69.04 830  A 1 
ATOM   6371 C CG1 . ILE A 1 830  ? 9.384   52.178  -12.171 1.00 66.88 830  A 1 
ATOM   6372 C CG2 . ILE A 1 830  ? 10.642  53.164  -10.208 1.00 65.37 830  A 1 
ATOM   6373 C CD1 . ILE A 1 830  ? 9.499   50.708  -11.754 1.00 61.25 830  A 1 
ATOM   6374 N N   . PRO A 1 831  ? 11.041  56.548  -11.158 1.00 71.74 831  A 1 
ATOM   6375 C CA  . PRO A 1 831  ? 11.964  57.498  -10.561 1.00 72.73 831  A 1 
ATOM   6376 C C   . PRO A 1 831  ? 12.600  56.924  -9.290  1.00 73.27 831  A 1 
ATOM   6377 O O   . PRO A 1 831  ? 11.920  56.560  -8.329  1.00 72.49 831  A 1 
ATOM   6378 C CB  . PRO A 1 831  ? 11.134  58.750  -10.288 1.00 71.04 831  A 1 
ATOM   6379 C CG  . PRO A 1 831  ? 9.729   58.199  -10.057 1.00 70.85 831  A 1 
ATOM   6380 C CD  . PRO A 1 831  ? 9.670   56.985  -10.976 1.00 76.54 831  A 1 
ATOM   6381 N N   . LEU A 1 832  ? 13.924  56.886  -9.260  1.00 64.50 832  A 1 
ATOM   6382 C CA  . LEU A 1 832  ? 14.722  56.512  -8.096  1.00 67.26 832  A 1 
ATOM   6383 C C   . LEU A 1 832  ? 15.318  57.763  -7.454  1.00 67.21 832  A 1 
ATOM   6384 O O   . LEU A 1 832  ? 15.930  58.594  -8.128  1.00 67.26 832  A 1 
ATOM   6385 C CB  . LEU A 1 832  ? 15.813  55.515  -8.508  1.00 68.07 832  A 1 
ATOM   6386 C CG  . LEU A 1 832  ? 15.273  54.175  -9.039  1.00 65.11 832  A 1 
ATOM   6387 C CD1 . LEU A 1 832  ? 16.442  53.353  -9.564  1.00 60.96 832  A 1 
ATOM   6388 C CD2 . LEU A 1 832  ? 14.567  53.364  -7.948  1.00 62.48 832  A 1 
ATOM   6389 N N   . LYS A 1 833  ? 15.162  57.892  -6.140  1.00 69.86 833  A 1 
ATOM   6390 C CA  . LYS A 1 833  ? 15.669  59.040  -5.383  1.00 70.66 833  A 1 
ATOM   6391 C C   . LYS A 1 833  ? 17.124  58.819  -4.962  1.00 68.73 833  A 1 
ATOM   6392 O O   . LYS A 1 833  ? 17.452  57.824  -4.324  1.00 66.28 833  A 1 
ATOM   6393 C CB  . LYS A 1 833  ? 14.739  59.299  -4.192  1.00 69.09 833  A 1 
ATOM   6394 C CG  . LYS A 1 833  ? 15.010  60.649  -3.529  1.00 64.71 833  A 1 
ATOM   6395 C CD  . LYS A 1 833  ? 14.086  60.817  -2.325  1.00 60.96 833  A 1 
ATOM   6396 C CE  . LYS A 1 833  ? 14.390  62.118  -1.591  1.00 54.64 833  A 1 
ATOM   6397 N NZ  . LYS A 1 833  ? 13.722  62.125  -0.267  1.00 47.64 833  A 1 
ATOM   6398 N N   . THR A 1 834  ? 17.976  59.768  -5.277  1.00 68.06 834  A 1 
ATOM   6399 C CA  . THR A 1 834  ? 19.383  59.784  -4.847  1.00 68.24 834  A 1 
ATOM   6400 C C   . THR A 1 834  ? 19.530  60.363  -3.440  1.00 68.91 834  A 1 
ATOM   6401 O O   . THR A 1 834  ? 18.680  61.123  -2.979  1.00 66.04 834  A 1 
ATOM   6402 C CB  . THR A 1 834  ? 20.268  60.570  -5.823  1.00 66.05 834  A 1 
ATOM   6403 O OG1 . THR A 1 834  ? 19.925  61.933  -5.834  1.00 61.44 834  A 1 
ATOM   6404 C CG2 . THR A 1 834  ? 20.163  60.071  -7.262  1.00 60.98 834  A 1 
ATOM   6405 N N   . GLY A 1 835  ? 20.653  60.088  -2.777  1.00 69.07 835  A 1 
ATOM   6406 C CA  . GLY A 1 835  ? 20.975  60.660  -1.462  1.00 68.59 835  A 1 
ATOM   6407 C C   . GLY A 1 835  ? 20.991  62.197  -1.423  1.00 68.62 835  A 1 
ATOM   6408 O O   . GLY A 1 835  ? 20.760  62.794  -0.379  1.00 63.05 835  A 1 
ATOM   6409 N N   . ASN A 1 836  ? 21.149  62.821  -2.577  1.00 66.48 836  A 1 
ATOM   6410 C CA  . ASN A 1 836  ? 21.121  64.281  -2.748  1.00 69.62 836  A 1 
ATOM   6411 C C   . ASN A 1 836  ? 19.760  64.811  -3.247  1.00 69.85 836  A 1 
ATOM   6412 O O   . ASN A 1 836  ? 19.699  65.876  -3.856  1.00 65.12 836  A 1 
ATOM   6413 C CB  . ASN A 1 836  ? 22.294  64.694  -3.661  1.00 68.14 836  A 1 
ATOM   6414 C CG  . ASN A 1 836  ? 23.659  64.481  -3.032  1.00 64.15 836  A 1 
ATOM   6415 O OD1 . ASN A 1 836  ? 23.813  64.321  -1.841  1.00 59.05 836  A 1 
ATOM   6416 N ND2 . ASN A 1 836  ? 24.709  64.492  -3.816  1.00 59.06 836  A 1 
ATOM   6417 N N   . SER A 1 837  ? 18.680  64.053  -3.028  1.00 63.47 837  A 1 
ATOM   6418 C CA  . SER A 1 837  ? 17.296  64.391  -3.417  1.00 66.82 837  A 1 
ATOM   6419 C C   . SER A 1 837  ? 17.039  64.604  -4.921  1.00 67.61 837  A 1 
ATOM   6420 O O   . SER A 1 837  ? 16.015  65.165  -5.295  1.00 63.08 837  A 1 
ATOM   6421 C CB  . SER A 1 837  ? 16.722  65.530  -2.551  1.00 64.48 837  A 1 
ATOM   6422 O OG  . SER A 1 837  ? 17.383  66.758  -2.785  1.00 59.35 837  A 1 
ATOM   6423 N N   . LYS A 1 838  ? 17.924  64.111  -5.801  1.00 64.64 838  A 1 
ATOM   6424 C CA  . LYS A 1 838  ? 17.693  64.100  -7.254  1.00 69.83 838  A 1 
ATOM   6425 C C   . LYS A 1 838  ? 17.047  62.787  -7.694  1.00 70.60 838  A 1 
ATOM   6426 O O   . LYS A 1 838  ? 17.309  61.745  -7.106  1.00 67.40 838  A 1 
ATOM   6427 C CB  . LYS A 1 838  ? 18.995  64.375  -8.018  1.00 69.09 838  A 1 
ATOM   6428 C CG  . LYS A 1 838  ? 19.504  65.806  -7.796  1.00 64.45 838  A 1 
ATOM   6429 C CD  . LYS A 1 838  ? 20.735  66.079  -8.665  1.00 60.86 838  A 1 
ATOM   6430 C CE  . LYS A 1 838  ? 21.207  67.521  -8.473  1.00 53.83 838  A 1 
ATOM   6431 N NZ  . LYS A 1 838  ? 22.379  67.835  -9.333  1.00 45.80 838  A 1 
ATOM   6432 N N   . THR A 1 839  ? 16.228  62.838  -8.737  1.00 61.87 839  A 1 
ATOM   6433 C CA  . THR A 1 839  ? 15.596  61.677  -9.374  1.00 67.44 839  A 1 
ATOM   6434 C C   . THR A 1 839  ? 16.424  61.171  -10.553 1.00 67.71 839  A 1 
ATOM   6435 O O   . THR A 1 839  ? 16.956  61.964  -11.331 1.00 66.85 839  A 1 
ATOM   6436 C CB  . THR A 1 839  ? 14.161  62.003  -9.821  1.00 66.46 839  A 1 
ATOM   6437 O OG1 . THR A 1 839  ? 14.094  63.299  -10.364 1.00 60.79 839  A 1 
ATOM   6438 C CG2 . THR A 1 839  ? 13.200  61.968  -8.637  1.00 61.53 839  A 1 
ATOM   6439 N N   . VAL A 1 840  ? 16.544  59.834  -10.664 1.00 65.41 840  A 1 
ATOM   6440 C CA  . VAL A 1 840  ? 17.269  59.129  -11.736 1.00 67.34 840  A 1 
ATOM   6441 C C   . VAL A 1 840  ? 16.415  57.955  -12.224 1.00 67.52 840  A 1 
ATOM   6442 O O   . VAL A 1 840  ? 15.640  57.405  -11.445 1.00 66.50 840  A 1 
ATOM   6443 C CB  . VAL A 1 840  ? 18.652  58.656  -11.254 1.00 65.70 840  A 1 
ATOM   6444 C CG1 . VAL A 1 840  ? 19.488  58.043  -12.379 1.00 57.88 840  A 1 
ATOM   6445 C CG2 . VAL A 1 840  ? 19.476  59.817  -10.679 1.00 60.97 840  A 1 
ATOM   6446 N N   . TYR A 1 841  ? 16.567  57.559  -13.492 1.00 53.86 841  A 1 
ATOM   6447 C CA  . TYR A 1 841  ? 15.801  56.493  -14.148 1.00 59.37 841  A 1 
ATOM   6448 C C   . TYR A 1 841  ? 16.709  55.317  -14.547 1.00 58.44 841  A 1 
ATOM   6449 O O   . TYR A 1 841  ? 17.924  55.481  -14.692 1.00 56.03 841  A 1 
ATOM   6450 C CB  . TYR A 1 841  ? 15.050  57.084  -15.345 1.00 58.85 841  A 1 
ATOM   6451 C CG  . TYR A 1 841  ? 14.077  58.194  -14.974 1.00 58.14 841  A 1 
ATOM   6452 C CD1 . TYR A 1 841  ? 12.769  57.872  -14.576 1.00 52.76 841  A 1 
ATOM   6453 C CD2 . TYR A 1 841  ? 14.486  59.544  -15.004 1.00 53.71 841  A 1 
ATOM   6454 C CE1 . TYR A 1 841  ? 11.865  58.891  -14.216 1.00 48.30 841  A 1 
ATOM   6455 C CE2 . TYR A 1 841  ? 13.585  60.564  -14.639 1.00 51.46 841  A 1 
ATOM   6456 C CZ  . TYR A 1 841  ? 12.274  60.238  -14.249 1.00 55.62 841  A 1 
ATOM   6457 O OH  . TYR A 1 841  ? 11.399  61.218  -13.897 1.00 56.51 841  A 1 
ATOM   6458 N N   . LEU A 1 842  ? 16.120  54.104  -14.699 1.00 50.81 842  A 1 
ATOM   6459 C CA  . LEU A 1 842  ? 16.817  52.881  -15.124 1.00 52.04 842  A 1 
ATOM   6460 C C   . LEU A 1 842  ? 16.901  52.797  -16.661 1.00 51.20 842  A 1 
ATOM   6461 O O   . LEU A 1 842  ? 16.018  53.284  -17.350 1.00 49.91 842  A 1 
ATOM   6462 C CB  . LEU A 1 842  ? 16.091  51.652  -14.538 1.00 51.91 842  A 1 
ATOM   6463 C CG  . LEU A 1 842  ? 16.173  51.527  -13.006 1.00 49.87 842  A 1 
ATOM   6464 C CD1 . LEU A 1 842  ? 15.176  50.483  -12.509 1.00 45.95 842  A 1 
ATOM   6465 C CD2 . LEU A 1 842  ? 17.571  51.097  -12.551 1.00 48.54 842  A 1 
ATOM   6466 N N   . GLY A 1 843  ? 17.949  52.138  -17.193 1.00 45.54 843  A 1 
ATOM   6467 C CA  . GLY A 1 843  ? 18.064  51.794  -18.621 1.00 47.24 843  A 1 
ATOM   6468 C C   . GLY A 1 843  ? 18.397  50.308  -18.810 1.00 46.42 843  A 1 
ATOM   6469 O O   . GLY A 1 843  ? 18.990  49.706  -17.910 1.00 44.17 843  A 1 
ATOM   6470 N N   . SER A 1 844  ? 18.012  49.682  -19.942 1.00 35.60 844  A 1 
ATOM   6471 C CA  . SER A 1 844  ? 18.098  48.232  -20.191 1.00 37.96 844  A 1 
ATOM   6472 C C   . SER A 1 844  ? 19.081  47.825  -21.304 1.00 38.13 844  A 1 
ATOM   6473 O O   . SER A 1 844  ? 19.489  48.635  -22.136 1.00 38.61 844  A 1 
ATOM   6474 C CB  . SER A 1 844  ? 16.696  47.670  -20.463 1.00 37.27 844  A 1 
ATOM   6475 O OG  . SER A 1 844  ? 16.194  48.142  -21.700 1.00 33.13 844  A 1 
ATOM   6476 N N   . LEU A 1 845  ? 19.487  46.517  -21.298 1.00 31.46 845  A 1 
ATOM   6477 C CA  . LEU A 1 845  ? 20.347  45.873  -22.315 1.00 32.60 845  A 1 
ATOM   6478 C C   . LEU A 1 845  ? 19.886  44.419  -22.538 1.00 33.96 845  A 1 
ATOM   6479 O O   . LEU A 1 845  ? 19.720  43.685  -21.569 1.00 33.24 845  A 1 
ATOM   6480 C CB  . LEU A 1 845  ? 21.818  45.949  -21.842 1.00 30.74 845  A 1 
ATOM   6481 C CG  . LEU A 1 845  ? 22.761  46.676  -22.815 1.00 26.85 845  A 1 
ATOM   6482 C CD1 . LEU A 1 845  ? 23.899  47.353  -22.060 1.00 24.43 845  A 1 
ATOM   6483 C CD2 . LEU A 1 845  ? 23.372  45.710  -23.826 1.00 25.97 845  A 1 
ATOM   6484 N N   . ASP A 1 846  ? 19.686  43.983  -23.789 1.00 26.58 846  A 1 
ATOM   6485 C CA  . ASP A 1 846  ? 19.062  42.703  -24.175 1.00 28.45 846  A 1 
ATOM   6486 C C   . ASP A 1 846  ? 20.041  41.508  -24.278 1.00 28.39 846  A 1 
ATOM   6487 O O   . ASP A 1 846  ? 21.164  41.654  -24.763 1.00 28.71 846  A 1 
ATOM   6488 C CB  . ASP A 1 846  ? 18.347  42.861  -25.532 1.00 28.36 846  A 1 
ATOM   6489 C CG  . ASP A 1 846  ? 17.054  43.681  -25.496 1.00 25.62 846  A 1 
ATOM   6490 O OD1 . ASP A 1 846  ? 16.337  43.594  -24.485 1.00 24.61 846  A 1 
ATOM   6491 O OD2 . ASP A 1 846  ? 16.777  44.344  -26.518 1.00 26.68 846  A 1 
ATOM   6492 N N   . VAL A 1 847  ? 19.578  40.270  -23.904 1.00 27.80 847  A 1 
ATOM   6493 C CA  . VAL A 1 847  ? 20.274  38.969  -24.101 1.00 28.89 847  A 1 
ATOM   6494 C C   . VAL A 1 847  ? 19.274  37.835  -24.448 1.00 30.03 847  A 1 
ATOM   6495 O O   . VAL A 1 847  ? 18.159  37.818  -23.941 1.00 29.78 847  A 1 
ATOM   6496 C CB  . VAL A 1 847  ? 21.121  38.582  -22.861 1.00 27.02 847  A 1 
ATOM   6497 C CG1 . VAL A 1 847  ? 21.970  37.327  -23.123 1.00 23.40 847  A 1 
ATOM   6498 C CG2 . VAL A 1 847  ? 22.107  39.677  -22.427 1.00 25.11 847  A 1 
ATOM   6499 N N   . LEU A 1 848  ? 19.670  36.858  -25.305 1.00 24.89 848  A 1 
ATOM   6500 C CA  . LEU A 1 848  ? 18.836  35.786  -25.902 1.00 26.76 848  A 1 
ATOM   6501 C C   . LEU A 1 848  ? 19.175  34.364  -25.385 1.00 27.25 848  A 1 
ATOM   6502 O O   . LEU A 1 848  ? 20.347  34.062  -25.181 1.00 27.95 848  A 1 
ATOM   6503 C CB  . LEU A 1 848  ? 19.026  35.845  -27.436 1.00 26.87 848  A 1 
ATOM   6504 C CG  . LEU A 1 848  ? 17.861  36.487  -28.207 1.00 24.58 848  A 1 
ATOM   6505 C CD1 . LEU A 1 848  ? 18.369  37.201  -29.457 1.00 24.29 848  A 1 
ATOM   6506 C CD2 . LEU A 1 848  ? 16.855  35.428  -28.648 1.00 26.52 848  A 1 
ATOM   6507 N N   . TYR A 1 849  ? 18.160  33.452  -25.291 1.00 26.19 849  A 1 
ATOM   6508 C CA  . TYR A 1 849  ? 18.278  32.009  -24.953 1.00 26.90 849  A 1 
ATOM   6509 C C   . TYR A 1 849  ? 17.397  31.111  -25.861 1.00 27.54 849  A 1 
ATOM   6510 O O   . TYR A 1 849  ? 16.427  31.594  -26.437 1.00 27.87 849  A 1 
ATOM   6511 C CB  . TYR A 1 849  ? 17.921  31.794  -23.471 1.00 26.27 849  A 1 
ATOM   6512 C CG  . TYR A 1 849  ? 18.840  32.480  -22.471 1.00 24.47 849  A 1 
ATOM   6513 C CD1 . TYR A 1 849  ? 20.051  31.864  -22.088 1.00 22.79 849  A 1 
ATOM   6514 C CD2 . TYR A 1 849  ? 18.491  33.729  -21.921 1.00 22.41 849  A 1 
ATOM   6515 C CE1 . TYR A 1 849  ? 20.908  32.493  -21.167 1.00 20.50 849  A 1 
ATOM   6516 C CE2 . TYR A 1 849  ? 19.350  34.363  -20.999 1.00 22.06 849  A 1 
ATOM   6517 C CZ  . TYR A 1 849  ? 20.560  33.744  -20.623 1.00 21.29 849  A 1 
ATOM   6518 O OH  . TYR A 1 849  ? 21.390  34.356  -19.733 1.00 22.15 849  A 1 
ATOM   6519 N N   . ALA A 1 850  ? 17.720  29.786  -25.994 1.00 23.05 850  A 1 
ATOM   6520 C CA  . ALA A 1 850  ? 17.021  28.822  -26.875 1.00 23.07 850  A 1 
ATOM   6521 C C   . ALA A 1 850  ? 16.796  27.417  -26.250 1.00 23.83 850  A 1 
ATOM   6522 O O   . ALA A 1 850  ? 17.645  26.958  -25.497 1.00 23.61 850  A 1 
ATOM   6523 C CB  . ALA A 1 850  ? 17.828  28.687  -28.173 1.00 22.02 850  A 1 
ATOM   6524 N N   . ASP A 1 851  ? 15.690  26.726  -26.622 1.00 24.92 851  A 1 
ATOM   6525 C CA  . ASP A 1 851  ? 15.248  25.392  -26.132 1.00 25.61 851  A 1 
ATOM   6526 C C   . ASP A 1 851  ? 14.778  24.436  -27.261 1.00 26.19 851  A 1 
ATOM   6527 O O   . ASP A 1 851  ? 14.310  24.896  -28.301 1.00 25.89 851  A 1 
ATOM   6528 C CB  . ASP A 1 851  ? 14.061  25.559  -25.156 1.00 24.39 851  A 1 
ATOM   6529 C CG  . ASP A 1 851  ? 14.450  25.739  -23.694 1.00 22.43 851  A 1 
ATOM   6530 O OD1 . ASP A 1 851  ? 15.450  25.120  -23.266 1.00 20.95 851  A 1 
ATOM   6531 O OD2 . ASP A 1 851  ? 13.694  26.426  -22.978 1.00 21.36 851  A 1 
ATOM   6532 N N   . VAL A 1 852  ? 14.835  23.078  -27.046 1.00 26.20 852  A 1 
ATOM   6533 C CA  . VAL A 1 852  ? 14.403  22.005  -27.991 1.00 26.39 852  A 1 
ATOM   6534 C C   . VAL A 1 852  ? 13.621  20.866  -27.278 1.00 26.98 852  A 1 
ATOM   6535 O O   . VAL A 1 852  ? 13.909  20.559  -26.127 1.00 26.25 852  A 1 
ATOM   6536 C CB  . VAL A 1 852  ? 15.616  21.426  -28.756 1.00 24.46 852  A 1 
ATOM   6537 C CG1 . VAL A 1 852  ? 15.206  20.384  -29.807 1.00 22.31 852  A 1 
ATOM   6538 C CG2 . VAL A 1 852  ? 16.406  22.506  -29.514 1.00 22.94 852  A 1 
ATOM   6539 N N   . ALA A 1 853  ? 12.640  20.222  -27.960 1.00 26.42 853  A 1 
ATOM   6540 C CA  . ALA A 1 853  ? 11.630  19.280  -27.413 1.00 27.20 853  A 1 
ATOM   6541 C C   . ALA A 1 853  ? 11.805  17.765  -27.767 1.00 27.44 853  A 1 
ATOM   6542 O O   . ALA A 1 853  ? 12.630  17.405  -28.595 1.00 26.75 853  A 1 
ATOM   6543 C CB  . ALA A 1 853  ? 10.251  19.796  -27.851 1.00 25.15 853  A 1 
ATOM   6544 N N   . SER A 1 854  ? 11.003  16.887  -27.131 1.00 29.12 854  A 1 
ATOM   6545 C CA  . SER A 1 854  ? 11.162  15.443  -26.796 1.00 29.54 854  A 1 
ATOM   6546 C C   . SER A 1 854  ? 10.459  14.368  -27.677 1.00 29.87 854  A 1 
ATOM   6547 O O   . SER A 1 854  ? 9.485   14.686  -28.357 1.00 29.00 854  A 1 
ATOM   6548 C CB  . SER A 1 854  ? 10.544  15.289  -25.399 1.00 27.13 854  A 1 
ATOM   6549 O OG  . SER A 1 854  ? 9.206   15.774  -25.399 1.00 25.51 854  A 1 
ATOM   6550 N N   . GLY A 1 855  ? 10.860  13.053  -27.544 1.00 31.40 855  A 1 
ATOM   6551 C CA  . GLY A 1 855  ? 10.081  11.860  -27.981 1.00 32.99 855  A 1 
ATOM   6552 C C   . GLY A 1 855  ? 10.632  10.422  -27.714 1.00 33.91 855  A 1 
ATOM   6553 O O   . GLY A 1 855  ? 11.659  10.052  -28.260 1.00 32.15 855  A 1 
ATOM   6554 N N   . ASN A 1 856  ? 9.933   9.643   -26.911 1.00 35.70 856  A 1 
ATOM   6555 C CA  . ASN A 1 856  ? 9.765   8.175   -26.585 1.00 36.96 856  A 1 
ATOM   6556 C C   . ASN A 1 856  ? 10.811  7.011   -26.795 1.00 37.91 856  A 1 
ATOM   6557 O O   . ASN A 1 856  ? 11.198  6.720   -27.918 1.00 35.29 856  A 1 
ATOM   6558 C CB  . ASN A 1 856  ? 8.395   7.724   -27.134 1.00 32.42 856  A 1 
ATOM   6559 C CG  . ASN A 1 856  ? 7.207   8.222   -26.330 1.00 29.21 856  A 1 
ATOM   6560 O OD1 . ASN A 1 856  ? 7.279   8.518   -25.151 1.00 26.39 856  A 1 
ATOM   6561 N ND2 . ASN A 1 856  ? 6.045   8.312   -26.923 1.00 25.36 856  A 1 
ATOM   6562 N N   . VAL A 1 857  ? 11.024  6.201   -25.725 1.00 41.07 857  A 1 
ATOM   6563 C CA  . VAL A 1 857  ? 11.022  4.678   -25.581 1.00 42.27 857  A 1 
ATOM   6564 C C   . VAL A 1 857  ? 12.206  3.995   -24.789 1.00 45.67 857  A 1 
ATOM   6565 O O   . VAL A 1 857  ? 13.362  4.111   -25.150 1.00 42.39 857  A 1 
ATOM   6566 C CB  . VAL A 1 857  ? 10.752  3.909   -26.917 1.00 36.68 857  A 1 
ATOM   6567 C CG1 . VAL A 1 857  ? 10.789  2.370   -26.789 1.00 32.43 857  A 1 
ATOM   6568 C CG2 . VAL A 1 857  ? 9.344   4.173   -27.477 1.00 32.39 857  A 1 
ATOM   6569 N N   . ASN A 1 858  ? 11.839  3.113   -23.813 1.00 51.43 858  A 1 
ATOM   6570 C CA  . ASN A 1 858  ? 12.465  1.864   -23.252 1.00 53.84 858  A 1 
ATOM   6571 C C   . ASN A 1 858  ? 13.340  1.777   -21.963 1.00 58.70 858  A 1 
ATOM   6572 O O   . ASN A 1 858  ? 14.402  2.351   -21.811 1.00 55.20 858  A 1 
ATOM   6573 C CB  . ASN A 1 858  ? 13.003  0.940   -24.360 1.00 47.62 858  A 1 
ATOM   6574 C CG  . ASN A 1 858  ? 11.924  0.090   -24.990 1.00 42.38 858  A 1 
ATOM   6575 O OD1 . ASN A 1 858  ? 10.885  -0.171  -24.403 1.00 38.29 858  A 1 
ATOM   6576 N ND2 . ASN A 1 858  ? 12.149  -0.405  -26.180 1.00 36.94 858  A 1 
ATOM   6577 N N   . SER A 1 859  ? 12.891  0.858   -21.069 1.00 57.00 859  A 1 
ATOM   6578 C CA  . SER A 1 859  ? 13.425  0.602   -19.711 1.00 59.32 859  A 1 
ATOM   6579 C C   . SER A 1 859  ? 14.643  -0.337  -19.605 1.00 62.25 859  A 1 
ATOM   6580 O O   . SER A 1 859  ? 15.325  -0.336  -18.579 1.00 60.85 859  A 1 
ATOM   6581 C CB  . SER A 1 859  ? 12.297  0.037   -18.834 1.00 55.77 859  A 1 
ATOM   6582 O OG  . SER A 1 859  ? 11.725  -1.119  -19.428 1.00 50.66 859  A 1 
ATOM   6583 N N   . SER A 1 860  ? 14.949  -1.143  -20.624 1.00 66.60 860  A 1 
ATOM   6584 C CA  . SER A 1 860  ? 16.123  -2.041  -20.607 1.00 69.42 860  A 1 
ATOM   6585 C C   . SER A 1 860  ? 17.451  -1.294  -20.768 1.00 71.94 860  A 1 
ATOM   6586 O O   . SER A 1 860  ? 18.485  -1.740  -20.264 1.00 71.76 860  A 1 
ATOM   6587 C CB  . SER A 1 860  ? 15.985  -3.096  -21.707 1.00 66.41 860  A 1 
ATOM   6588 O OG  . SER A 1 860  ? 15.808  -2.473  -22.964 1.00 58.14 860  A 1 
ATOM   6589 N N   . ILE A 1 861  ? 17.398  -0.151  -21.424 1.00 63.79 861  A 1 
ATOM   6590 C CA  . ILE A 1 861  ? 18.527  0.748   -21.682 1.00 66.63 861  A 1 
ATOM   6591 C C   . ILE A 1 861  ? 18.975  1.428   -20.380 1.00 69.05 861  A 1 
ATOM   6592 O O   . ILE A 1 861  ? 20.167  1.516   -20.088 1.00 68.84 861  A 1 
ATOM   6593 C CB  . ILE A 1 861  ? 18.079  1.757   -22.768 1.00 65.08 861  A 1 
ATOM   6594 C CG1 . ILE A 1 861  ? 17.754  1.023   -24.094 1.00 60.57 861  A 1 
ATOM   6595 C CG2 . ILE A 1 861  ? 19.153  2.827   -22.990 1.00 60.33 861  A 1 
ATOM   6596 C CD1 . ILE A 1 861  ? 16.904  1.857   -25.056 1.00 56.31 861  A 1 
ATOM   6597 N N   . ILE A 1 862  ? 18.006  1.793   -19.537 1.00 66.40 862  A 1 
ATOM   6598 C CA  . ILE A 1 862  ? 18.226  2.453   -18.241 1.00 67.36 862  A 1 
ATOM   6599 C C   . ILE A 1 862  ? 19.028  1.560   -17.278 1.00 69.43 862  A 1 
ATOM   6600 O O   . ILE A 1 862  ? 19.955  2.031   -16.621 1.00 68.08 862  A 1 
ATOM   6601 C CB  . ILE A 1 862  ? 16.858  2.871   -17.655 1.00 65.42 862  A 1 
ATOM   6602 C CG1 . ILE A 1 862  ? 16.142  3.851   -18.609 1.00 59.97 862  A 1 
ATOM   6603 C CG2 . ILE A 1 862  ? 17.024  3.497   -16.267 1.00 58.97 862  A 1 
ATOM   6604 C CD1 . ILE A 1 862  ? 14.710  4.217   -18.201 1.00 54.63 862  A 1 
ATOM   6605 N N   . ASN A 1 863  ? 18.747  0.262   -17.247 1.00 69.17 863  A 1 
ATOM   6606 C CA  . ASN A 1 863  ? 19.474  -0.690  -16.398 1.00 69.85 863  A 1 
ATOM   6607 C C   . ASN A 1 863  ? 20.933  -0.896  -16.842 1.00 70.96 863  A 1 
ATOM   6608 O O   . ASN A 1 863  ? 21.799  -1.130  -16.002 1.00 70.34 863  A 1 
ATOM   6609 C CB  . ASN A 1 863  ? 18.717  -2.026  -16.363 1.00 67.35 863  A 1 
ATOM   6610 C CG  . ASN A 1 863  ? 17.427  -1.970  -15.566 1.00 61.84 863  A 1 
ATOM   6611 O OD1 . ASN A 1 863  ? 17.185  -1.101  -14.750 1.00 58.72 863  A 1 
ATOM   6612 N ND2 . ASN A 1 863  ? 16.550  -2.925  -15.756 1.00 56.89 863  A 1 
ATOM   6613 N N   . LYS A 1 864  ? 21.215  -0.798  -18.138 1.00 73.05 864  A 1 
ATOM   6614 C CA  . LYS A 1 864  ? 22.598  -0.839  -18.646 1.00 74.24 864  A 1 
ATOM   6615 C C   . LYS A 1 864  ? 23.369  0.421   -18.256 1.00 75.72 864  A 1 
ATOM   6616 O O   . LYS A 1 864  ? 24.505  0.316   -17.807 1.00 74.70 864  A 1 
ATOM   6617 C CB  . LYS A 1 864  ? 22.616  -1.021  -20.169 1.00 72.67 864  A 1 
ATOM   6618 C CG  . LYS A 1 864  ? 22.213  -2.436  -20.614 1.00 67.41 864  A 1 
ATOM   6619 C CD  . LYS A 1 864  ? 22.288  -2.510  -22.140 1.00 65.66 864  A 1 
ATOM   6620 C CE  . LYS A 1 864  ? 21.921  -3.894  -22.676 1.00 58.91 864  A 1 
ATOM   6621 N NZ  . LYS A 1 864  ? 21.956  -3.894  -24.162 1.00 52.52 864  A 1 
ATOM   6622 N N   . PHE A 1 865  ? 22.729  1.586   -18.371 1.00 68.44 865  A 1 
ATOM   6623 C CA  . PHE A 1 865  ? 23.339  2.862   -18.006 1.00 70.23 865  A 1 
ATOM   6624 C C   . PHE A 1 865  ? 23.610  2.968   -16.496 1.00 70.88 865  A 1 
ATOM   6625 O O   . PHE A 1 865  ? 24.702  3.357   -16.088 1.00 68.62 865  A 1 
ATOM   6626 C CB  . PHE A 1 865  ? 22.432  3.992   -18.496 1.00 69.53 865  A 1 
ATOM   6627 C CG  . PHE A 1 865  ? 23.087  5.355   -18.405 1.00 68.37 865  A 1 
ATOM   6628 C CD1 . PHE A 1 865  ? 22.754  6.235   -17.364 1.00 61.98 865  A 1 
ATOM   6629 C CD2 . PHE A 1 865  ? 24.043  5.733   -19.361 1.00 61.92 865  A 1 
ATOM   6630 C CE1 . PHE A 1 865  ? 23.374  7.494   -17.289 1.00 61.13 865  A 1 
ATOM   6631 C CE2 . PHE A 1 865  ? 24.663  6.989   -19.282 1.00 62.92 865  A 1 
ATOM   6632 C CZ  . PHE A 1 865  ? 24.329  7.870   -18.247 1.00 69.24 865  A 1 
ATOM   6633 N N   . SER A 1 866  ? 22.666  2.542   -15.651 1.00 69.40 866  A 1 
ATOM   6634 C CA  . SER A 1 866  ? 22.834  2.537   -14.191 1.00 69.76 866  A 1 
ATOM   6635 C C   . SER A 1 866  ? 23.925  1.576   -13.702 1.00 69.37 866  A 1 
ATOM   6636 O O   . SER A 1 866  ? 24.556  1.835   -12.684 1.00 68.24 866  A 1 
ATOM   6637 C CB  . SER A 1 866  ? 21.510  2.216   -13.496 1.00 68.01 866  A 1 
ATOM   6638 O OG  . SER A 1 866  ? 21.077  0.895   -13.758 1.00 59.58 866  A 1 
ATOM   6639 N N   . ALA A 1 867  ? 24.188  0.493   -14.428 1.00 74.12 867  A 1 
ATOM   6640 C CA  . ALA A 1 867  ? 25.277  -0.429  -14.111 1.00 74.96 867  A 1 
ATOM   6641 C C   . ALA A 1 867  ? 26.669  0.145   -14.437 1.00 75.28 867  A 1 
ATOM   6642 O O   . ALA A 1 867  ? 27.652  -0.253  -13.816 1.00 72.99 867  A 1 
ATOM   6643 C CB  . ALA A 1 867  ? 25.024  -1.745  -14.850 1.00 74.12 867  A 1 
ATOM   6644 N N   . GLN A 1 868  ? 26.753  1.074   -15.388 1.00 78.87 868  A 1 
ATOM   6645 C CA  . GLN A 1 868  ? 28.012  1.707   -15.804 1.00 79.33 868  A 1 
ATOM   6646 C C   . GLN A 1 868  ? 28.348  2.966   -14.990 1.00 79.93 868  A 1 
ATOM   6647 O O   . GLN A 1 868  ? 29.522  3.283   -14.811 1.00 75.99 868  A 1 
ATOM   6648 C CB  . GLN A 1 868  ? 27.931  2.037   -17.300 1.00 78.11 868  A 1 
ATOM   6649 C CG  . GLN A 1 868  ? 27.985  0.768   -18.170 1.00 72.77 868  A 1 
ATOM   6650 C CD  . GLN A 1 868  ? 27.859  1.059   -19.663 1.00 70.59 868  A 1 
ATOM   6651 O OE1 . GLN A 1 868  ? 27.479  2.125   -20.106 1.00 65.31 868  A 1 
ATOM   6652 N NE2 . GLN A 1 868  ? 28.169  0.107   -20.516 1.00 62.57 868  A 1 
ATOM   6653 N N   . HIS A 1 869  ? 27.338  3.661   -14.474 1.00 71.31 869  A 1 
ATOM   6654 C CA  . HIS A 1 869  ? 27.504  4.939   -13.788 1.00 71.43 869  A 1 
ATOM   6655 C C   . HIS A 1 869  ? 26.955  4.900   -12.356 1.00 70.41 869  A 1 
ATOM   6656 O O   . HIS A 1 869  ? 25.757  5.045   -12.121 1.00 67.66 869  A 1 
ATOM   6657 C CB  . HIS A 1 869  ? 26.866  6.045   -14.633 1.00 71.04 869  A 1 
ATOM   6658 C CG  . HIS A 1 869  ? 27.542  6.232   -15.970 1.00 72.39 869  A 1 
ATOM   6659 N ND1 . HIS A 1 869  ? 28.829  6.674   -16.175 1.00 63.20 869  A 1 
ATOM   6660 C CD2 . HIS A 1 869  ? 27.001  5.972   -17.198 1.00 66.55 869  A 1 
ATOM   6661 C CE1 . HIS A 1 869  ? 29.058  6.684   -17.498 1.00 67.86 869  A 1 
ATOM   6662 N NE2 . HIS A 1 869  ? 27.970  6.264   -18.164 1.00 70.80 869  A 1 
ATOM   6663 N N   . LEU A 1 870  ? 27.855  4.807   -11.365 1.00 69.24 870  A 1 
ATOM   6664 C CA  . LEU A 1 870  ? 27.527  4.783   -9.926  1.00 68.43 870  A 1 
ATOM   6665 C C   . LEU A 1 870  ? 26.768  6.031   -9.427  1.00 67.87 870  A 1 
ATOM   6666 O O   . LEU A 1 870  ? 26.123  5.994   -8.381  1.00 64.14 870  A 1 
ATOM   6667 C CB  . LEU A 1 870  ? 28.847  4.643   -9.136  1.00 66.07 870  A 1 
ATOM   6668 C CG  . LEU A 1 870  ? 29.485  3.243   -9.208  1.00 61.49 870  A 1 
ATOM   6669 C CD1 . LEU A 1 870  ? 30.962  3.324   -8.809  1.00 57.38 870  A 1 
ATOM   6670 C CD2 . LEU A 1 870  ? 28.784  2.262   -8.268  1.00 55.82 870  A 1 
ATOM   6671 N N   . TRP A 1 871  ? 26.870  7.146   -10.157 1.00 61.71 871  A 1 
ATOM   6672 C CA  . TRP A 1 871  ? 26.177  8.400   -9.856  1.00 62.27 871  A 1 
ATOM   6673 C C   . TRP A 1 871  ? 24.742  8.459   -10.390 1.00 62.08 871  A 1 
ATOM   6674 O O   . TRP A 1 871  ? 23.995  9.350   -9.998  1.00 60.44 871  A 1 
ATOM   6675 C CB  . TRP A 1 871  ? 27.020  9.555   -10.388 1.00 62.13 871  A 1 
ATOM   6676 C CG  . TRP A 1 871  ? 27.432  9.462   -11.832 1.00 64.17 871  A 1 
ATOM   6677 C CD1 . TRP A 1 871  ? 28.659  9.100   -12.273 1.00 61.00 871  A 1 
ATOM   6678 C CD2 . TRP A 1 871  ? 26.647  9.757   -13.028 1.00 65.20 871  A 1 
ATOM   6679 N NE1 . TRP A 1 871  ? 28.694  9.161   -13.650 1.00 60.63 871  A 1 
ATOM   6680 C CE2 . TRP A 1 871  ? 27.483  9.566   -14.168 1.00 65.37 871  A 1 
ATOM   6681 C CE3 . TRP A 1 871  ? 25.325  10.186  -13.262 1.00 65.16 871  A 1 
ATOM   6682 C CZ2 . TRP A 1 871  ? 27.025  9.797   -15.479 1.00 66.98 871  A 1 
ATOM   6683 C CZ3 . TRP A 1 871  ? 24.854  10.412  -14.571 1.00 61.62 871  A 1 
ATOM   6684 C CH2 . TRP A 1 871  ? 25.703  10.220  -15.668 1.00 60.03 871  A 1 
ATOM   6685 N N   . PHE A 1 872  ? 24.349  7.505   -11.240 1.00 59.97 872  A 1 
ATOM   6686 C CA  . PHE A 1 872  ? 22.984  7.331   -11.721 1.00 60.29 872  A 1 
ATOM   6687 C C   . PHE A 1 872  ? 22.349  6.142   -10.997 1.00 60.43 872  A 1 
ATOM   6688 O O   . PHE A 1 872  ? 22.567  4.983   -11.341 1.00 58.14 872  A 1 
ATOM   6689 C CB  . PHE A 1 872  ? 22.998  7.155   -13.242 1.00 58.11 872  A 1 
ATOM   6690 C CG  . PHE A 1 872  ? 21.618  7.128   -13.862 1.00 56.09 872  A 1 
ATOM   6691 C CD1 . PHE A 1 872  ? 20.992  5.906   -14.161 1.00 51.26 872  A 1 
ATOM   6692 C CD2 . PHE A 1 872  ? 20.958  8.333   -14.158 1.00 49.94 872  A 1 
ATOM   6693 C CE1 . PHE A 1 872  ? 19.722  5.893   -14.759 1.00 49.24 872  A 1 
ATOM   6694 C CE2 . PHE A 1 872  ? 19.690  8.321   -14.756 1.00 51.43 872  A 1 
ATOM   6695 C CZ  . PHE A 1 872  ? 19.070  7.100   -15.063 1.00 56.17 872  A 1 
ATOM   6696 N N   . THR A 1 873  ? 21.597  6.418   -9.946  1.00 62.05 873  A 1 
ATOM   6697 C CA  . THR A 1 873  ? 21.013  5.397   -9.066  1.00 62.21 873  A 1 
ATOM   6698 C C   . THR A 1 873  ? 19.499  5.525   -9.033  1.00 61.13 873  A 1 
ATOM   6699 O O   . THR A 1 873  ? 18.971  6.617   -9.219  1.00 57.64 873  A 1 
ATOM   6700 C CB  . THR A 1 873  ? 21.607  5.450   -7.647  1.00 59.48 873  A 1 
ATOM   6701 O OG1 . THR A 1 873  ? 21.457  6.725   -7.057  1.00 53.11 873  A 1 
ATOM   6702 C CG2 . THR A 1 873  ? 23.097  5.127   -7.633  1.00 52.72 873  A 1 
ATOM   6703 N N   . GLY A 1 874  ? 18.785  4.434   -8.793  1.00 60.76 874  A 1 
ATOM   6704 C CA  . GLY A 1 874  ? 17.353  4.507   -8.483  1.00 59.49 874  A 1 
ATOM   6705 C C   . GLY A 1 874  ? 17.100  5.455   -7.309  1.00 58.56 874  A 1 
ATOM   6706 O O   . GLY A 1 874  ? 17.949  5.567   -6.425  1.00 56.46 874  A 1 
ATOM   6707 N N   . ILE A 1 875  ? 15.972  6.162   -7.302  1.00 53.97 875  A 1 
ATOM   6708 C CA  . ILE A 1 875  ? 15.689  7.220   -6.314  1.00 51.93 875  A 1 
ATOM   6709 C C   . ILE A 1 875  ? 15.670  6.695   -4.873  1.00 52.01 875  A 1 
ATOM   6710 O O   . ILE A 1 875  ? 16.029  7.422   -3.955  1.00 48.10 875  A 1 
ATOM   6711 C CB  . ILE A 1 875  ? 14.389  7.966   -6.691  1.00 47.23 875  A 1 
ATOM   6712 C CG1 . ILE A 1 875  ? 14.452  9.445   -6.253  1.00 43.80 875  A 1 
ATOM   6713 C CG2 . ILE A 1 875  ? 13.146  7.286   -6.118  1.00 43.32 875  A 1 
ATOM   6714 C CD1 . ILE A 1 875  ? 13.339  10.315  -6.851  1.00 39.90 875  A 1 
ATOM   6715 N N   . ASP A 1 876  ? 15.337  5.410   -4.712  1.00 50.33 876  A 1 
ATOM   6716 C CA  . ASP A 1 876  ? 15.464  4.644   -3.475  1.00 52.00 876  A 1 
ATOM   6717 C C   . ASP A 1 876  ? 15.969  3.237   -3.839  1.00 53.83 876  A 1 
ATOM   6718 O O   . ASP A 1 876  ? 15.663  2.714   -4.917  1.00 50.78 876  A 1 
ATOM   6719 C CB  . ASP A 1 876  ? 14.106  4.592   -2.742  1.00 47.26 876  A 1 
ATOM   6720 C CG  . ASP A 1 876  ? 13.633  5.971   -2.244  1.00 43.30 876  A 1 
ATOM   6721 O OD1 . ASP A 1 876  ? 14.396  6.637   -1.501  1.00 39.96 876  A 1 
ATOM   6722 O OD2 . ASP A 1 876  ? 12.509  6.394   -2.589  1.00 39.45 876  A 1 
ATOM   6723 N N   . GLU A 1 877  ? 16.733  2.593   -2.951  1.00 51.07 877  A 1 
ATOM   6724 C CA  . GLU A 1 877  ? 16.879  1.136   -3.021  1.00 51.97 877  A 1 
ATOM   6725 C C   . GLU A 1 877  ? 15.478  0.534   -2.984  1.00 53.75 877  A 1 
ATOM   6726 O O   . GLU A 1 877  ? 14.688  0.878   -2.102  1.00 51.17 877  A 1 
ATOM   6727 C CB  . GLU A 1 877  ? 17.697  0.579   -1.844  1.00 48.73 877  A 1 
ATOM   6728 C CG  . GLU A 1 877  ? 19.200  0.869   -1.955  1.00 43.42 877  A 1 
ATOM   6729 C CD  . GLU A 1 877  ? 20.024  0.172   -0.855  1.00 40.86 877  A 1 
ATOM   6730 O OE1 . GLU A 1 877  ? 21.268  0.140   -1.006  1.00 38.27 877  A 1 
ATOM   6731 O OE2 . GLU A 1 877  ? 19.426  -0.365  0.109   1.00 38.45 877  A 1 
ATOM   6732 N N   . SER A 1 878  ? 15.135  -0.337  -3.934  1.00 53.75 878  A 1 
ATOM   6733 C CA  . SER A 1 878  ? 13.831  -0.998  -3.893  1.00 54.51 878  A 1 
ATOM   6734 C C   . SER A 1 878  ? 13.673  -1.622  -2.509  1.00 56.48 878  A 1 
ATOM   6735 O O   . SER A 1 878  ? 14.598  -2.288  -2.034  1.00 55.26 878  A 1 
ATOM   6736 C CB  . SER A 1 878  ? 13.681  -2.037  -5.015  1.00 50.33 878  A 1 
ATOM   6737 O OG  . SER A 1 878  ? 14.505  -3.175  -4.820  1.00 45.51 878  A 1 
ATOM   6738 N N   . ILE A 1 879  ? 12.537  -1.415  -1.848  1.00 57.23 879  A 1 
ATOM   6739 C CA  . ILE A 1 879  ? 12.322  -1.981  -0.504  1.00 57.39 879  A 1 
ATOM   6740 C C   . ILE A 1 879  ? 12.569  -3.491  -0.534  1.00 59.93 879  A 1 
ATOM   6741 O O   . ILE A 1 879  ? 13.130  -4.049  0.403   1.00 56.82 879  A 1 
ATOM   6742 C CB  . ILE A 1 879  ? 10.929  -1.588  0.022   1.00 52.96 879  A 1 
ATOM   6743 C CG1 . ILE A 1 879  ? 10.949  -0.083  0.372   1.00 48.59 879  A 1 
ATOM   6744 C CG2 . ILE A 1 879  ? 10.537  -2.412  1.256   1.00 47.67 879  A 1 
ATOM   6745 C CD1 . ILE A 1 879  ? 9.622   0.467   0.889   1.00 44.23 879  A 1 
ATOM   6746 N N   . PHE A 1 880  ? 12.306  -4.139  -1.664  1.00 58.03 880  A 1 
ATOM   6747 C CA  . PHE A 1 880  ? 12.681  -5.528  -1.895  1.00 59.39 880  A 1 
ATOM   6748 C C   . PHE A 1 880  ? 14.192  -5.769  -1.780  1.00 61.92 880  A 1 
ATOM   6749 O O   . PHE A 1 880  ? 14.592  -6.738  -1.146  1.00 59.99 880  A 1 
ATOM   6750 C CB  . PHE A 1 880  ? 12.160  -5.983  -3.261  1.00 56.01 880  A 1 
ATOM   6751 C CG  . PHE A 1 880  ? 12.279  -7.480  -3.454  1.00 52.31 880  A 1 
ATOM   6752 C CD1 . PHE A 1 880  ? 13.380  -8.031  -4.139  1.00 48.79 880  A 1 
ATOM   6753 C CD2 . PHE A 1 880  ? 11.306  -8.328  -2.901  1.00 47.84 880  A 1 
ATOM   6754 C CE1 . PHE A 1 880  ? 13.500  -9.424  -4.269  1.00 43.25 880  A 1 
ATOM   6755 C CE2 . PHE A 1 880  ? 11.428  -9.720  -3.031  1.00 44.27 880  A 1 
ATOM   6756 C CZ  . PHE A 1 880  ? 12.525  -10.267 -3.714  1.00 44.56 880  A 1 
ATOM   6757 N N   . SER A 1 881  ? 15.054  -4.905  -2.327  1.00 62.53 881  A 1 
ATOM   6758 C CA  . SER A 1 881  ? 16.511  -5.068  -2.177  1.00 63.39 881  A 1 
ATOM   6759 C C   . SER A 1 881  ? 16.966  -4.854  -0.732  1.00 65.17 881  A 1 
ATOM   6760 O O   . SER A 1 881  ? 17.768  -5.648  -0.236  1.00 63.63 881  A 1 
ATOM   6761 C CB  . SER A 1 881  ? 17.304  -4.187  -3.150  1.00 60.60 881  A 1 
ATOM   6762 O OG  . SER A 1 881  ? 17.200  -2.815  -2.866  1.00 55.44 881  A 1 
ATOM   6763 N N   . ARG A 1 882  ? 16.385  -3.879  -0.033  1.00 62.39 882  A 1 
ATOM   6764 C CA  . ARG A 1 882  ? 16.664  -3.586  1.384   1.00 62.66 882  A 1 
ATOM   6765 C C   . ARG A 1 882  ? 16.208  -4.725  2.300   1.00 63.65 882  A 1 
ATOM   6766 O O   . ARG A 1 882  ? 16.948  -5.138  3.191   1.00 61.94 882  A 1 
ATOM   6767 C CB  . ARG A 1 882  ? 16.016  -2.231  1.754   1.00 60.37 882  A 1 
ATOM   6768 C CG  . ARG A 1 882  ? 16.445  -1.711  3.148   1.00 56.64 882  A 1 
ATOM   6769 C CD  . ARG A 1 882  ? 15.898  -0.297  3.418   1.00 55.97 882  A 1 
ATOM   6770 N NE  . ARG A 1 882  ? 16.310  0.214   4.748   1.00 50.45 882  A 1 
ATOM   6771 C CZ  . ARG A 1 882  ? 16.016  1.397   5.295   1.00 46.88 882  A 1 
ATOM   6772 N NH1 . ARG A 1 882  ? 15.306  2.308   4.697   1.00 44.90 882  A 1 
ATOM   6773 N NH2 . ARG A 1 882  ? 16.434  1.701   6.487   1.00 43.30 882  A 1 
ATOM   6774 N N   . TYR A 1 883  ? 15.012  -5.273  2.045   1.00 63.84 883  A 1 
ATOM   6775 C CA  . TYR A 1 883  ? 14.433  -6.349  2.855   1.00 65.82 883  A 1 
ATOM   6776 C C   . TYR A 1 883  ? 14.684  -7.759  2.309   1.00 68.82 883  A 1 
ATOM   6777 O O   . TYR A 1 883  ? 14.344  -8.728  2.985   1.00 66.95 883  A 1 
ATOM   6778 C CB  . TYR A 1 883  ? 12.945  -6.080  3.097   1.00 62.48 883  A 1 
ATOM   6779 C CG  . TYR A 1 883  ? 12.679  -4.900  4.013   1.00 59.93 883  A 1 
ATOM   6780 C CD1 . TYR A 1 883  ? 12.886  -5.025  5.400   1.00 56.87 883  A 1 
ATOM   6781 C CD2 . TYR A 1 883  ? 12.234  -3.677  3.485   1.00 55.02 883  A 1 
ATOM   6782 C CE1 . TYR A 1 883  ? 12.649  -3.931  6.254   1.00 50.90 883  A 1 
ATOM   6783 C CE2 . TYR A 1 883  ? 12.000  -2.577  4.334   1.00 51.20 883  A 1 
ATOM   6784 C CZ  . TYR A 1 883  ? 12.205  -2.703  5.721   1.00 51.09 883  A 1 
ATOM   6785 O OH  . TYR A 1 883  ? 11.974  -1.645  6.536   1.00 49.75 883  A 1 
ATOM   6786 N N   . ARG A 1 884  ? 15.321  -7.914  1.146   1.00 68.15 884  A 1 
ATOM   6787 C CA  . ARG A 1 884  ? 15.648  -9.234  0.569   1.00 68.96 884  A 1 
ATOM   6788 C C   . ARG A 1 884  ? 16.406  -10.107 1.565   1.00 71.10 884  A 1 
ATOM   6789 O O   . ARG A 1 884  ? 16.071  -11.274 1.734   1.00 69.98 884  A 1 
ATOM   6790 C CB  . ARG A 1 884  ? 16.474  -9.040  -0.717  1.00 67.44 884  A 1 
ATOM   6791 C CG  . ARG A 1 884  ? 16.781  -10.370 -1.429  1.00 62.18 884  A 1 
ATOM   6792 C CD  . ARG A 1 884  ? 17.672  -10.159 -2.662  1.00 61.76 884  A 1 
ATOM   6793 N NE  . ARG A 1 884  ? 19.044  -9.769  -2.284  1.00 55.25 884  A 1 
ATOM   6794 C CZ  . ARG A 1 884  ? 20.039  -9.504  -3.111  1.00 50.14 884  A 1 
ATOM   6795 N NH1 . ARG A 1 884  ? 19.890  -9.559  -4.412  1.00 47.88 884  A 1 
ATOM   6796 N NH2 . ARG A 1 884  ? 21.208  -9.175  -2.645  1.00 45.22 884  A 1 
ATOM   6797 N N   . ASN A 1 885  ? 17.386  -9.523  2.241   1.00 71.59 885  A 1 
ATOM   6798 C CA  . ASN A 1 885  ? 18.174  -10.246 3.235   1.00 72.82 885  A 1 
ATOM   6799 C C   . ASN A 1 885  ? 17.324  -10.618 4.459   1.00 75.12 885  A 1 
ATOM   6800 O O   . ASN A 1 885  ? 17.432  -11.734 4.952   1.00 73.91 885  A 1 
ATOM   6801 C CB  . ASN A 1 885  ? 19.401  -9.402  3.622   1.00 71.53 885  A 1 
ATOM   6802 C CG  . ASN A 1 885  ? 20.408  -9.230  2.499   1.00 66.74 885  A 1 
ATOM   6803 O OD1 . ASN A 1 885  ? 20.311  -9.796  1.420   1.00 62.27 885  A 1 
ATOM   6804 N ND2 . ASN A 1 885  ? 21.414  -8.415  2.713   1.00 62.24 885  A 1 
ATOM   6805 N N   . SER A 1 886  ? 16.427  -9.730  4.899   1.00 73.54 886  A 1 
ATOM   6806 C CA  . SER A 1 886  ? 15.494  -9.999  6.002   1.00 73.62 886  A 1 
ATOM   6807 C C   . SER A 1 886  ? 14.477  -11.084 5.643   1.00 75.50 886  A 1 
ATOM   6808 O O   . SER A 1 886  ? 14.221  -11.964 6.456   1.00 74.35 886  A 1 
ATOM   6809 C CB  . SER A 1 886  ? 14.753  -8.722  6.406   1.00 71.22 886  A 1 
ATOM   6810 O OG  . SER A 1 886  ? 15.676  -7.708  6.747   1.00 62.77 886  A 1 
ATOM   6811 N N   . VAL A 1 887  ? 13.941  -11.069 4.418   1.00 72.55 887  A 1 
ATOM   6812 C CA  . VAL A 1 887  ? 13.033  -12.118 3.914   1.00 73.82 887  A 1 
ATOM   6813 C C   . VAL A 1 887  ? 13.764  -13.452 3.783   1.00 76.05 887  A 1 
ATOM   6814 O O   . VAL A 1 887  ? 13.239  -14.486 4.185   1.00 77.12 887  A 1 
ATOM   6815 C CB  . VAL A 1 887  ? 12.397  -11.703 2.573   1.00 72.20 887  A 1 
ATOM   6816 C CG1 . VAL A 1 887  ? 11.567  -12.830 1.945   1.00 66.64 887  A 1 
ATOM   6817 C CG2 . VAL A 1 887  ? 11.457  -10.504 2.756   1.00 67.25 887  A 1 
ATOM   6818 N N   . PHE A 1 888  ? 14.999  -13.451 3.284   1.00 77.33 888  A 1 
ATOM   6819 C CA  . PHE A 1 888  ? 15.810  -14.668 3.203   1.00 79.01 888  A 1 
ATOM   6820 C C   . PHE A 1 888  ? 16.129  -15.230 4.595   1.00 81.17 888  A 1 
ATOM   6821 O O   . PHE A 1 888  ? 15.960  -16.427 4.830   1.00 81.35 888  A 1 
ATOM   6822 C CB  . PHE A 1 888  ? 17.092  -14.370 2.413   1.00 77.80 888  A 1 
ATOM   6823 C CG  . PHE A 1 888  ? 17.916  -15.611 2.153   1.00 72.53 888  A 1 
ATOM   6824 C CD1 . PHE A 1 888  ? 18.980  -15.957 3.008   1.00 68.19 888  A 1 
ATOM   6825 C CD2 . PHE A 1 888  ? 17.596  -16.448 1.067   1.00 65.52 888  A 1 
ATOM   6826 C CE1 . PHE A 1 888  ? 19.719  -17.129 2.776   1.00 59.88 888  A 1 
ATOM   6827 C CE2 . PHE A 1 888  ? 18.333  -17.621 0.837   1.00 59.68 888  A 1 
ATOM   6828 C CZ  . PHE A 1 888  ? 19.397  -17.958 1.692   1.00 59.82 888  A 1 
ATOM   6829 N N   . LEU A 1 889  ? 16.516  -14.362 5.532   1.00 78.54 889  A 1 
ATOM   6830 C CA  . LEU A 1 889  ? 16.768  -14.734 6.926   1.00 79.08 889  A 1 
ATOM   6831 C C   . LEU A 1 889  ? 15.497  -15.269 7.596   1.00 79.88 889  A 1 
ATOM   6832 O O   . LEU A 1 889  ? 15.566  -16.278 8.293   1.00 80.28 889  A 1 
ATOM   6833 C CB  . LEU A 1 889  ? 17.374  -13.523 7.656   1.00 79.05 889  A 1 
ATOM   6834 C CG  . LEU A 1 889  ? 17.868  -13.821 9.086   1.00 72.36 889  A 1 
ATOM   6835 C CD1 . LEU A 1 889  ? 19.036  -12.893 9.425   1.00 66.54 889  A 1 
ATOM   6836 C CD2 . LEU A 1 889  ? 16.790  -13.598 10.152  1.00 65.95 889  A 1 
ATOM   6837 N N   . TYR A 1 890  ? 14.345  -14.648 7.332   1.00 77.73 890  A 1 
ATOM   6838 C CA  . TYR A 1 890  ? 13.050  -15.139 7.793   1.00 78.28 890  A 1 
ATOM   6839 C C   . TYR A 1 890  ? 12.760  -16.557 7.280   1.00 80.43 890  A 1 
ATOM   6840 O O   . TYR A 1 890  ? 12.489  -17.449 8.082   1.00 81.45 890  A 1 
ATOM   6841 C CB  . TYR A 1 890  ? 11.953  -14.146 7.379   1.00 77.45 890  A 1 
ATOM   6842 C CG  . TYR A 1 890  ? 10.565  -14.740 7.406   1.00 75.09 890  A 1 
ATOM   6843 C CD1 . TYR A 1 890  ? 9.947   -15.136 6.203   1.00 69.01 890  A 1 
ATOM   6844 C CD2 . TYR A 1 890  ? 9.923   -14.963 8.632   1.00 68.46 890  A 1 
ATOM   6845 C CE1 . TYR A 1 890  ? 8.692   -15.762 6.231   1.00 63.80 890  A 1 
ATOM   6846 C CE2 . TYR A 1 890  ? 8.670   -15.594 8.664   1.00 64.43 890  A 1 
ATOM   6847 C CZ  . TYR A 1 890  ? 8.055   -15.999 7.462   1.00 65.93 890  A 1 
ATOM   6848 O OH  . TYR A 1 890  ? 6.859   -16.628 7.491   1.00 65.84 890  A 1 
ATOM   6849 N N   . VAL A 1 891  ? 12.873  -16.805 5.974   1.00 79.72 891  A 1 
ATOM   6850 C CA  . VAL A 1 891  ? 12.648  -18.144 5.395   1.00 80.61 891  A 1 
ATOM   6851 C C   . VAL A 1 891  ? 13.611  -19.166 5.999   1.00 82.59 891  A 1 
ATOM   6852 O O   . VAL A 1 891  ? 13.198  -20.266 6.370   1.00 82.91 891  A 1 
ATOM   6853 C CB  . VAL A 1 891  ? 12.769  -18.107 3.857   1.00 79.77 891  A 1 
ATOM   6854 C CG1 . VAL A 1 891  ? 12.726  -19.504 3.229   1.00 73.07 891  A 1 
ATOM   6855 C CG2 . VAL A 1 891  ? 11.616  -17.304 3.236   1.00 73.75 891  A 1 
ATOM   6856 N N   . PHE A 1 892  ? 14.874  -18.800 6.155   1.00 85.39 892  A 1 
ATOM   6857 C CA  . PHE A 1 892  ? 15.886  -19.660 6.766   1.00 85.82 892  A 1 
ATOM   6858 C C   . PHE A 1 892  ? 15.579  -19.964 8.239   1.00 86.69 892  A 1 
ATOM   6859 O O   . PHE A 1 892  ? 15.629  -21.123 8.654   1.00 85.94 892  A 1 
ATOM   6860 C CB  . PHE A 1 892  ? 17.251  -18.990 6.595   1.00 85.33 892  A 1 
ATOM   6861 C CG  . PHE A 1 892  ? 18.405  -19.836 7.077   1.00 81.18 892  A 1 
ATOM   6862 C CD1 . PHE A 1 892  ? 19.123  -19.470 8.229   1.00 74.57 892  A 1 
ATOM   6863 C CD2 . PHE A 1 892  ? 18.781  -20.980 6.355   1.00 73.71 892  A 1 
ATOM   6864 C CE1 . PHE A 1 892  ? 20.221  -20.237 8.643   1.00 69.74 892  A 1 
ATOM   6865 C CE2 . PHE A 1 892  ? 19.876  -21.751 6.774   1.00 69.42 892  A 1 
ATOM   6866 C CZ  . PHE A 1 892  ? 20.601  -21.376 7.916   1.00 72.04 892  A 1 
ATOM   6867 N N   . LEU A 1 893  ? 15.183  -18.948 9.013   1.00 85.00 893  A 1 
ATOM   6868 C CA  . LEU A 1 893  ? 14.770  -19.101 10.409  1.00 84.14 893  A 1 
ATOM   6869 C C   . LEU A 1 893  ? 13.556  -20.024 10.533  1.00 84.82 893  A 1 
ATOM   6870 O O   . LEU A 1 893  ? 13.558  -20.924 11.367  1.00 84.35 893  A 1 
ATOM   6871 C CB  . LEU A 1 893  ? 14.480  -17.706 10.997  1.00 82.71 893  A 1 
ATOM   6872 C CG  . LEU A 1 893  ? 14.073  -17.717 12.484  1.00 75.15 893  A 1 
ATOM   6873 C CD1 . LEU A 1 893  ? 15.227  -18.151 13.387  1.00 67.67 893  A 1 
ATOM   6874 C CD2 . LEU A 1 893  ? 13.631  -16.318 12.908  1.00 67.25 893  A 1 
ATOM   6875 N N   . VAL A 1 894  ? 12.544  -19.854 9.674   1.00 83.97 894  A 1 
ATOM   6876 C CA  . VAL A 1 894  ? 11.358  -20.723 9.639   1.00 83.98 894  A 1 
ATOM   6877 C C   . VAL A 1 894  ? 11.751  -22.175 9.368   1.00 85.14 894  A 1 
ATOM   6878 O O   . VAL A 1 894  ? 11.284  -23.071 10.069  1.00 84.89 894  A 1 
ATOM   6879 C CB  . VAL A 1 894  ? 10.342  -20.216 8.598   1.00 82.81 894  A 1 
ATOM   6880 C CG1 . VAL A 1 894  ? 9.237   -21.237 8.309   1.00 75.27 894  A 1 
ATOM   6881 C CG2 . VAL A 1 894  ? 9.671   -18.932 9.093   1.00 75.24 894  A 1 
ATOM   6882 N N   . LEU A 1 895  ? 12.637  -22.426 8.411   1.00 85.86 895  A 1 
ATOM   6883 C CA  . LEU A 1 895  ? 13.107  -23.783 8.105   1.00 86.10 895  A 1 
ATOM   6884 C C   . LEU A 1 895  ? 13.841  -24.419 9.290   1.00 86.73 895  A 1 
ATOM   6885 O O   . LEU A 1 895  ? 13.581  -25.582 9.613   1.00 86.28 895  A 1 
ATOM   6886 C CB  . LEU A 1 895  ? 14.004  -23.751 6.857   1.00 85.98 895  A 1 
ATOM   6887 C CG  . LEU A 1 895  ? 13.260  -23.480 5.536   1.00 81.85 895  A 1 
ATOM   6888 C CD1 . LEU A 1 895  ? 14.280  -23.292 4.411   1.00 75.89 895  A 1 
ATOM   6889 C CD2 . LEU A 1 895  ? 12.331  -24.630 5.145   1.00 75.18 895  A 1 
ATOM   6890 N N   . ILE A 1 896  ? 14.706  -23.666 9.976   1.00 89.76 896  A 1 
ATOM   6891 C CA  . ILE A 1 896  ? 15.401  -24.141 11.186  1.00 89.37 896  A 1 
ATOM   6892 C C   . ILE A 1 896  ? 14.402  -24.434 12.306  1.00 89.07 896  A 1 
ATOM   6893 O O   . ILE A 1 896  ? 14.467  -25.494 12.928  1.00 87.83 896  A 1 
ATOM   6894 C CB  . ILE A 1 896  ? 16.474  -23.117 11.632  1.00 89.27 896  A 1 
ATOM   6895 C CG1 . ILE A 1 896  ? 17.645  -23.130 10.628  1.00 83.16 896  A 1 
ATOM   6896 C CG2 . ILE A 1 896  ? 16.994  -23.421 13.050  1.00 80.70 896  A 1 
ATOM   6897 C CD1 . ILE A 1 896  ? 18.674  -22.029 10.882  1.00 72.03 896  A 1 
ATOM   6898 N N   . MET A 1 897  ? 13.460  -23.518 12.550  1.00 86.94 897  A 1 
ATOM   6899 C CA  . MET A 1 897  ? 12.451  -23.676 13.599  1.00 85.38 897  A 1 
ATOM   6900 C C   . MET A 1 897  ? 11.549  -24.885 13.341  1.00 84.99 897  A 1 
ATOM   6901 O O   . MET A 1 897  ? 11.287  -25.659 14.264  1.00 84.87 897  A 1 
ATOM   6902 C CB  . MET A 1 897  ? 11.621  -22.385 13.715  1.00 84.29 897  A 1 
ATOM   6903 C CG  . MET A 1 897  ? 12.409  -21.232 14.353  1.00 78.52 897  A 1 
ATOM   6904 S SD  . MET A 1 897  ? 12.864  -21.469 16.091  1.00 71.27 897  A 1 
ATOM   6905 C CE  . MET A 1 897  ? 11.248  -21.298 16.889  1.00 59.84 897  A 1 
ATOM   6906 N N   . LEU A 1 898  ? 11.132  -25.100 12.092  1.00 84.51 898  A 1 
ATOM   6907 C CA  . LEU A 1 898  ? 10.376  -26.291 11.692  1.00 84.00 898  A 1 
ATOM   6908 C C   . LEU A 1 898  ? 11.186  -27.570 11.910  1.00 84.59 898  A 1 
ATOM   6909 O O   . LEU A 1 898  ? 10.665  -28.542 12.460  1.00 83.76 898  A 1 
ATOM   6910 C CB  . LEU A 1 898  ? 9.960   -26.175 10.215  1.00 83.37 898  A 1 
ATOM   6911 C CG  . LEU A 1 898  ? 8.812   -25.191 9.934   1.00 78.22 898  A 1 
ATOM   6912 C CD1 . LEU A 1 898  ? 8.617   -25.070 8.421   1.00 72.32 898  A 1 
ATOM   6913 C CD2 . LEU A 1 898  ? 7.490   -25.666 10.535  1.00 71.85 898  A 1 
ATOM   6914 N N   . TYR A 1 899  ? 12.462  -27.569 11.521  1.00 86.74 899  A 1 
ATOM   6915 C CA  . TYR A 1 899  ? 13.353  -28.707 11.729  1.00 85.54 899  A 1 
ATOM   6916 C C   . TYR A 1 899  ? 13.514  -29.035 13.216  1.00 84.97 899  A 1 
ATOM   6917 O O   . TYR A 1 899  ? 13.330  -30.188 13.609  1.00 83.41 899  A 1 
ATOM   6918 C CB  . TYR A 1 899  ? 14.707  -28.426 11.064  1.00 85.32 899  A 1 
ATOM   6919 C CG  . TYR A 1 899  ? 15.733  -29.509 11.325  1.00 83.90 899  A 1 
ATOM   6920 C CD1 . TYR A 1 899  ? 16.663  -29.369 12.374  1.00 78.15 899  A 1 
ATOM   6921 C CD2 . TYR A 1 899  ? 15.727  -30.682 10.547  1.00 79.20 899  A 1 
ATOM   6922 C CE1 . TYR A 1 899  ? 17.581  -30.400 12.645  1.00 76.15 899  A 1 
ATOM   6923 C CE2 . TYR A 1 899  ? 16.643  -31.715 10.815  1.00 76.38 899  A 1 
ATOM   6924 C CZ  . TYR A 1 899  ? 17.570  -31.573 11.867  1.00 80.20 899  A 1 
ATOM   6925 O OH  . TYR A 1 899  ? 18.450  -32.573 12.133  1.00 78.49 899  A 1 
ATOM   6926 N N   . MET A 1 900  ? 13.790  -28.033 14.054  1.00 87.54 900  A 1 
ATOM   6927 C CA  . MET A 1 900  ? 13.966  -28.219 15.498  1.00 86.94 900  A 1 
ATOM   6928 C C   . MET A 1 900  ? 12.677  -28.686 16.182  1.00 86.49 900  A 1 
ATOM   6929 O O   . MET A 1 900  ? 12.719  -29.623 16.974  1.00 85.31 900  A 1 
ATOM   6930 C CB  . MET A 1 900  ? 14.456  -26.921 16.154  1.00 86.91 900  A 1 
ATOM   6931 C CG  . MET A 1 900  ? 15.903  -26.587 15.786  1.00 82.21 900  A 1 
ATOM   6932 S SD  . MET A 1 900  ? 16.645  -25.247 16.761  1.00 74.18 900  A 1 
ATOM   6933 C CE  . MET A 1 900  ? 15.583  -23.853 16.326  1.00 62.03 900  A 1 
ATOM   6934 N N   . ALA A 1 901  ? 11.533  -28.076 15.854  1.00 85.86 901  A 1 
ATOM   6935 C CA  . ALA A 1 901  ? 10.248  -28.447 16.443  1.00 83.60 901  A 1 
ATOM   6936 C C   . ALA A 1 901  ? 9.874   -29.901 16.122  1.00 82.95 901  A 1 
ATOM   6937 O O   . ALA A 1 901  ? 9.511   -30.666 17.014  1.00 80.45 901  A 1 
ATOM   6938 C CB  . ALA A 1 901  ? 9.183   -27.466 15.944  1.00 83.32 901  A 1 
ATOM   6939 N N   . MET A 1 902  ? 10.022  -30.308 14.862  1.00 82.92 902  A 1 
ATOM   6940 C CA  . MET A 1 902  ? 9.765   -31.695 14.463  1.00 81.94 902  A 1 
ATOM   6941 C C   . MET A 1 902  ? 10.794  -32.669 15.048  1.00 81.62 902  A 1 
ATOM   6942 O O   . MET A 1 902  ? 10.430  -33.771 15.451  1.00 79.10 902  A 1 
ATOM   6943 C CB  . MET A 1 902  ? 9.759   -31.804 12.939  1.00 81.00 902  A 1 
ATOM   6944 C CG  . MET A 1 902  ? 8.534   -31.146 12.300  1.00 78.11 902  A 1 
ATOM   6945 S SD  . MET A 1 902  ? 8.421   -31.451 10.521  1.00 73.18 902  A 1 
ATOM   6946 C CE  . MET A 1 902  ? 9.723   -30.352 9.913   1.00 62.84 902  A 1 
ATOM   6947 N N   . GLY A 1 903  ? 12.058  -32.272 15.108  1.00 85.12 903  A 1 
ATOM   6948 C CA  . GLY A 1 903  ? 13.131  -33.072 15.691  1.00 83.11 903  A 1 
ATOM   6949 C C   . GLY A 1 903  ? 12.897  -33.370 17.168  1.00 83.44 903  A 1 
ATOM   6950 O O   . GLY A 1 903  ? 12.966  -34.531 17.571  1.00 80.87 903  A 1 
ATOM   6951 N N   . ALA A 1 904  ? 12.535  -32.338 17.937  1.00 86.19 904  A 1 
ATOM   6952 C CA  . ALA A 1 904  ? 12.211  -32.462 19.352  1.00 83.73 904  A 1 
ATOM   6953 C C   . ALA A 1 904  ? 10.962  -33.317 19.592  1.00 81.70 904  A 1 
ATOM   6954 O O   . ALA A 1 904  ? 10.928  -34.124 20.512  1.00 78.56 904  A 1 
ATOM   6955 C CB  . ALA A 1 904  ? 12.037  -31.047 19.921  1.00 83.45 904  A 1 
ATOM   6956 N N   . GLN A 1 905  ? 9.946   -33.174 18.743  1.00 82.45 905  A 1 
ATOM   6957 C CA  . GLN A 1 905  ? 8.687   -33.893 18.925  1.00 80.09 905  A 1 
ATOM   6958 C C   . GLN A 1 905  ? 8.784   -35.393 18.624  1.00 80.30 905  A 1 
ATOM   6959 O O   . GLN A 1 905  ? 8.135   -36.205 19.287  1.00 77.45 905  A 1 
ATOM   6960 C CB  . GLN A 1 905  ? 7.634   -33.225 18.048  1.00 76.92 905  A 1 
ATOM   6961 C CG  . GLN A 1 905  ? 6.276   -33.895 18.263  1.00 68.59 905  A 1 
ATOM   6962 C CD  . GLN A 1 905  ? 5.163   -33.193 17.541  1.00 66.10 905  A 1 
ATOM   6963 O OE1 . GLN A 1 905  ? 5.329   -32.155 16.927  1.00 59.47 905  A 1 
ATOM   6964 N NE2 . GLN A 1 905  ? 3.984   -33.754 17.618  1.00 55.10 905  A 1 
ATOM   6965 N N   . PHE A 1 906  ? 9.543   -35.769 17.605  1.00 79.49 906  A 1 
ATOM   6966 C CA  . PHE A 1 906  ? 9.652   -37.164 17.165  1.00 78.35 906  A 1 
ATOM   6967 C C   . PHE A 1 906  ? 10.945  -37.848 17.605  1.00 79.26 906  A 1 
ATOM   6968 O O   . PHE A 1 906  ? 11.190  -38.980 17.183  1.00 75.23 906  A 1 
ATOM   6969 C CB  . PHE A 1 906  ? 9.441   -37.240 15.647  1.00 76.67 906  A 1 
ATOM   6970 C CG  . PHE A 1 906  ? 8.040   -36.865 15.220  1.00 75.55 906  A 1 
ATOM   6971 C CD1 . PHE A 1 906  ? 6.973   -37.746 15.463  1.00 71.20 906  A 1 
ATOM   6972 C CD2 . PHE A 1 906  ? 7.793   -35.619 14.629  1.00 72.08 906  A 1 
ATOM   6973 C CE1 . PHE A 1 906  ? 5.659   -37.372 15.139  1.00 68.08 906  A 1 
ATOM   6974 C CE2 . PHE A 1 906  ? 6.480   -35.243 14.306  1.00 68.50 906  A 1 
ATOM   6975 C CZ  . PHE A 1 906  ? 5.413   -36.117 14.569  1.00 68.19 906  A 1 
ATOM   6976 N N   . GLU A 1 907  ? 11.758  -37.168 18.413  1.00 79.60 907  A 1 
ATOM   6977 C CA  . GLU A 1 907  ? 13.060  -37.647 18.898  1.00 79.91 907  A 1 
ATOM   6978 C C   . GLU A 1 907  ? 13.928  -38.228 17.767  1.00 80.19 907  A 1 
ATOM   6979 O O   . GLU A 1 907  ? 14.549  -39.286 17.872  1.00 74.75 907  A 1 
ATOM   6980 C CB  . GLU A 1 907  ? 12.881  -38.615 20.078  1.00 76.73 907  A 1 
ATOM   6981 C CG  . GLU A 1 907  ? 12.182  -37.966 21.287  1.00 68.38 907  A 1 
ATOM   6982 C CD  . GLU A 1 907  ? 12.048  -38.929 22.480  1.00 63.03 907  A 1 
ATOM   6983 O OE1 . GLU A 1 907  ? 11.593  -38.461 23.546  1.00 55.09 907  A 1 
ATOM   6984 O OE2 . GLU A 1 907  ? 12.373  -40.128 22.322  1.00 56.13 907  A 1 
ATOM   6985 N N   . SER A 1 908  ? 13.928  -37.543 16.603  1.00 79.45 908  A 1 
ATOM   6986 C CA  . SER A 1 908  ? 14.598  -38.021 15.395  1.00 81.01 908  A 1 
ATOM   6987 C C   . SER A 1 908  ? 15.166  -36.862 14.592  1.00 82.12 908  A 1 
ATOM   6988 O O   . SER A 1 908  ? 14.445  -35.942 14.223  1.00 78.59 908  A 1 
ATOM   6989 C CB  . SER A 1 908  ? 13.609  -38.819 14.542  1.00 77.42 908  A 1 
ATOM   6990 O OG  . SER A 1 908  ? 14.243  -39.319 13.369  1.00 69.47 908  A 1 
ATOM   6991 N N   . PHE A 1 909  ? 16.442  -36.950 14.233  1.00 81.43 909  A 1 
ATOM   6992 C CA  . PHE A 1 909  ? 17.092  -35.969 13.354  1.00 81.93 909  A 1 
ATOM   6993 C C   . PHE A 1 909  ? 16.794  -36.200 11.866  1.00 83.37 909  A 1 
ATOM   6994 O O   . PHE A 1 909  ? 16.819  -35.267 11.073  1.00 80.91 909  A 1 
ATOM   6995 C CB  . PHE A 1 909  ? 18.601  -35.988 13.614  1.00 79.93 909  A 1 
ATOM   6996 C CG  . PHE A 1 909  ? 18.981  -35.508 15.000  1.00 77.40 909  A 1 
ATOM   6997 C CD1 . PHE A 1 909  ? 18.897  -34.137 15.307  1.00 71.45 909  A 1 
ATOM   6998 C CD2 . PHE A 1 909  ? 19.404  -36.419 15.982  1.00 71.09 909  A 1 
ATOM   6999 C CE1 . PHE A 1 909  ? 19.233  -33.681 16.591  1.00 65.11 909  A 1 
ATOM   7000 C CE2 . PHE A 1 909  ? 19.739  -35.961 17.266  1.00 65.21 909  A 1 
ATOM   7001 C CZ  . PHE A 1 909  ? 19.656  -34.591 17.572  1.00 67.77 909  A 1 
ATOM   7002 N N   . LEU A 1 910  ? 16.507  -37.438 11.472  1.00 83.56 910  A 1 
ATOM   7003 C CA  . LEU A 1 910  ? 16.351  -37.806 10.063  1.00 84.07 910  A 1 
ATOM   7004 C C   . LEU A 1 910  ? 14.904  -37.646 9.575   1.00 84.31 910  A 1 
ATOM   7005 O O   . LEU A 1 910  ? 14.673  -37.260 8.431   1.00 82.19 910  A 1 
ATOM   7006 C CB  . LEU A 1 910  ? 16.932  -39.225 9.887   1.00 82.47 910  A 1 
ATOM   7007 C CG  . LEU A 1 910  ? 17.083  -39.673 8.422   1.00 75.94 910  A 1 
ATOM   7008 C CD1 . LEU A 1 910  ? 18.314  -40.564 8.258   1.00 69.20 910  A 1 
ATOM   7009 C CD2 . LEU A 1 910  ? 15.884  -40.488 7.948   1.00 67.69 910  A 1 
ATOM   7010 N N   . LEU A 1 911  ? 13.923  -37.895 10.440  1.00 82.71 911  A 1 
ATOM   7011 C CA  . LEU A 1 911  ? 12.511  -37.775 10.083  1.00 82.75 911  A 1 
ATOM   7012 C C   . LEU A 1 911  ? 12.103  -36.348 9.665   1.00 83.78 911  A 1 
ATOM   7013 O O   . LEU A 1 911  ? 11.477  -36.235 8.611   1.00 81.62 911  A 1 
ATOM   7014 C CB  . LEU A 1 911  ? 11.648  -38.350 11.220  1.00 81.22 911  A 1 
ATOM   7015 C CG  . LEU A 1 911  ? 10.140  -38.293 10.947  1.00 78.57 911  A 1 
ATOM   7016 C CD1 . LEU A 1 911  ? 9.739   -39.222 9.793   1.00 71.80 911  A 1 
ATOM   7017 C CD2 . LEU A 1 911  ? 9.388   -38.724 12.200  1.00 71.57 911  A 1 
ATOM   7018 N N   . PRO A 1 912  ? 12.477  -35.262 10.385  1.00 85.85 912  A 1 
ATOM   7019 C CA  . PRO A 1 912  ? 12.176  -33.898 9.952   1.00 85.04 912  A 1 
ATOM   7020 C C   . PRO A 1 912  ? 12.687  -33.605 8.550   1.00 85.35 912  A 1 
ATOM   7021 O O   . PRO A 1 912  ? 11.952  -33.068 7.727   1.00 83.67 912  A 1 
ATOM   7022 C CB  . PRO A 1 912  ? 12.851  -32.978 10.970  1.00 83.37 912  A 1 
ATOM   7023 C CG  . PRO A 1 912  ? 12.886  -33.828 12.225  1.00 81.15 912  A 1 
ATOM   7024 C CD  . PRO A 1 912  ? 13.126  -35.224 11.683  1.00 85.20 912  A 1 
ATOM   7025 N N   . LEU A 1 913  ? 13.908  -34.034 8.235   1.00 87.61 913  A 1 
ATOM   7026 C CA  . LEU A 1 913  ? 14.521  -33.809 6.929   1.00 86.49 913  A 1 
ATOM   7027 C C   . LEU A 1 913  ? 13.743  -34.518 5.812   1.00 85.79 913  A 1 
ATOM   7028 O O   . LEU A 1 913  ? 13.505  -33.935 4.758   1.00 84.29 913  A 1 
ATOM   7029 C CB  . LEU A 1 913  ? 15.996  -34.225 7.029   1.00 86.66 913  A 1 
ATOM   7030 C CG  . LEU A 1 913  ? 16.829  -33.780 5.816   1.00 79.09 913  A 1 
ATOM   7031 C CD1 . LEU A 1 913  ? 18.166  -33.204 6.279   1.00 72.75 913  A 1 
ATOM   7032 C CD2 . LEU A 1 913  ? 17.121  -34.947 4.881   1.00 72.01 913  A 1 
ATOM   7033 N N   . ILE A 1 914  ? 13.271  -35.739 6.058   1.00 85.43 914  A 1 
ATOM   7034 C CA  . ILE A 1 914  ? 12.412  -36.476 5.117   1.00 83.82 914  A 1 
ATOM   7035 C C   . ILE A 1 914  ? 11.080  -35.752 4.894   1.00 83.33 914  A 1 
ATOM   7036 O O   . ILE A 1 914  ? 10.633  -35.620 3.756   1.00 81.27 914  A 1 
ATOM   7037 C CB  . ILE A 1 914  ? 12.182  -37.921 5.614   1.00 83.36 914  A 1 
ATOM   7038 C CG1 . ILE A 1 914  ? 13.494  -38.727 5.482   1.00 78.94 914  A 1 
ATOM   7039 C CG2 . ILE A 1 914  ? 11.047  -38.623 4.841   1.00 76.60 914  A 1 
ATOM   7040 C CD1 . ILE A 1 914  ? 13.431  -40.116 6.122   1.00 69.70 914  A 1 
ATOM   7041 N N   . LEU A 1 915  ? 10.439  -35.283 5.965   1.00 84.13 915  A 1 
ATOM   7042 C CA  . LEU A 1 915  ? 9.150   -34.599 5.872   1.00 82.59 915  A 1 
ATOM   7043 C C   . LEU A 1 915  ? 9.297   -33.233 5.191   1.00 82.08 915  A 1 
ATOM   7044 O O   . LEU A 1 915  ? 8.474   -32.875 4.346   1.00 79.26 915  A 1 
ATOM   7045 C CB  . LEU A 1 915  ? 8.542   -34.489 7.276   1.00 81.86 915  A 1 
ATOM   7046 C CG  . LEU A 1 915  ? 8.228   -35.842 7.944   1.00 80.17 915  A 1 
ATOM   7047 C CD1 . LEU A 1 915  ? 7.803   -35.611 9.388   1.00 74.36 915  A 1 
ATOM   7048 C CD2 . LEU A 1 915  ? 7.125   -36.615 7.233   1.00 73.38 915  A 1 
ATOM   7049 N N   . MET A 1 916  ? 10.380  -32.504 5.463   1.00 84.37 916  A 1 
ATOM   7050 C CA  . MET A 1 916  ? 10.699  -31.219 4.841   1.00 83.42 916  A 1 
ATOM   7051 C C   . MET A 1 916  ? 11.050  -31.331 3.353   1.00 82.42 916  A 1 
ATOM   7052 O O   . MET A 1 916  ? 10.925  -30.337 2.643   1.00 79.52 916  A 1 
ATOM   7053 C CB  . MET A 1 916  ? 11.830  -30.529 5.607   1.00 82.74 916  A 1 
ATOM   7054 C CG  . MET A 1 916  ? 11.360  -30.007 6.967   1.00 80.54 916  A 1 
ATOM   7055 S SD  . MET A 1 916  ? 12.669  -29.252 7.961   1.00 77.92 916  A 1 
ATOM   7056 C CE  . MET A 1 916  ? 12.827  -27.659 7.115   1.00 67.17 916  A 1 
ATOM   7057 N N   . MET A 1 917  ? 11.391  -32.502 2.825   1.00 82.82 917  A 1 
ATOM   7058 C CA  . MET A 1 917  ? 11.533  -32.687 1.370   1.00 80.60 917  A 1 
ATOM   7059 C C   . MET A 1 917  ? 10.245  -32.362 0.603   1.00 80.11 917  A 1 
ATOM   7060 O O   . MET A 1 917  ? 10.300  -32.126 -0.599  1.00 76.76 917  A 1 
ATOM   7061 C CB  . MET A 1 917  ? 11.957  -34.116 1.005   1.00 78.32 917  A 1 
ATOM   7062 C CG  . MET A 1 917  ? 13.412  -34.431 1.361   1.00 71.13 917  A 1 
ATOM   7063 S SD  . MET A 1 917  ? 14.063  -35.919 0.542   1.00 65.18 917  A 1 
ATOM   7064 C CE  . MET A 1 917  ? 12.997  -37.198 1.239   1.00 56.29 917  A 1 
ATOM   7065 N N   . SER A 1 918  ? 9.089   -32.330 1.264   1.00 81.00 918  A 1 
ATOM   7066 C CA  . SER A 1 918  ? 7.833   -31.910 0.644   1.00 79.34 918  A 1 
ATOM   7067 C C   . SER A 1 918  ? 7.751   -30.399 0.372   1.00 79.45 918  A 1 
ATOM   7068 O O   . SER A 1 918  ? 6.988   -29.988 -0.503  1.00 75.96 918  A 1 
ATOM   7069 C CB  . SER A 1 918  ? 6.658   -32.388 1.494   1.00 77.09 918  A 1 
ATOM   7070 O OG  . SER A 1 918  ? 6.701   -31.842 2.789   1.00 68.54 918  A 1 
ATOM   7071 N N   . ILE A 1 919  ? 8.561   -29.576 1.050   1.00 80.59 919  A 1 
ATOM   7072 C CA  . ILE A 1 919  ? 8.569   -28.112 0.924   1.00 80.25 919  A 1 
ATOM   7073 C C   . ILE A 1 919  ? 8.982   -27.644 -0.487  1.00 79.96 919  A 1 
ATOM   7074 O O   . ILE A 1 919  ? 8.179   -26.949 -1.114  1.00 77.80 919  A 1 
ATOM   7075 C CB  . ILE A 1 919  ? 9.398   -27.464 2.060   1.00 79.73 919  A 1 
ATOM   7076 C CG1 . ILE A 1 919  ? 8.710   -27.689 3.427   1.00 76.92 919  A 1 
ATOM   7077 C CG2 . ILE A 1 919  ? 9.630   -25.973 1.788   1.00 74.64 919  A 1 
ATOM   7078 C CD1 . ILE A 1 919  ? 9.573   -27.298 4.633   1.00 68.88 919  A 1 
ATOM   7079 N N   . PRO A 1 920  ? 10.136  -28.033 -1.057  1.00 80.45 920  A 1 
ATOM   7080 C CA  . PRO A 1 920  ? 10.510  -27.637 -2.419  1.00 78.72 920  A 1 
ATOM   7081 C C   . PRO A 1 920  ? 9.471   -28.030 -3.473  1.00 78.26 920  A 1 
ATOM   7082 O O   . PRO A 1 920  ? 9.280   -27.332 -4.468  1.00 75.53 920  A 1 
ATOM   7083 C CB  . PRO A 1 920  ? 11.847  -28.330 -2.695  1.00 76.84 920  A 1 
ATOM   7084 C CG  . PRO A 1 920  ? 12.448  -28.539 -1.311  1.00 74.28 920  A 1 
ATOM   7085 C CD  . PRO A 1 920  ? 11.221  -28.792 -0.449  1.00 77.32 920  A 1 
ATOM   7086 N N   . PHE A 1 921  ? 8.753   -29.122 -3.248  1.00 79.78 921  A 1 
ATOM   7087 C CA  . PHE A 1 921  ? 7.720   -29.584 -4.167  1.00 78.33 921  A 1 
ATOM   7088 C C   . PHE A 1 921  ? 6.459   -28.702 -4.166  1.00 79.52 921  A 1 
ATOM   7089 O O   . PHE A 1 921  ? 5.724   -28.716 -5.151  1.00 76.19 921  A 1 
ATOM   7090 C CB  . PHE A 1 921  ? 7.379   -31.039 -3.852  1.00 75.25 921  A 1 
ATOM   7091 C CG  . PHE A 1 921  ? 8.498   -32.039 -4.047  1.00 70.83 921  A 1 
ATOM   7092 C CD1 . PHE A 1 921  ? 9.105   -32.188 -5.302  1.00 65.23 921  A 1 
ATOM   7093 C CD2 . PHE A 1 921  ? 8.913   -32.859 -2.984  1.00 63.34 921  A 1 
ATOM   7094 C CE1 . PHE A 1 921  ? 10.127  -33.135 -5.491  1.00 57.06 921  A 1 
ATOM   7095 C CE2 . PHE A 1 921  ? 9.931   -33.806 -3.170  1.00 57.30 921  A 1 
ATOM   7096 C CZ  . PHE A 1 921  ? 10.544  -33.942 -4.426  1.00 56.77 921  A 1 
ATOM   7097 N N   . SER A 1 922  ? 6.216   -27.895 -3.127  1.00 80.88 922  A 1 
ATOM   7098 C CA  . SER A 1 922  ? 5.116   -26.919 -3.144  1.00 80.32 922  A 1 
ATOM   7099 C C   . SER A 1 922  ? 5.321   -25.825 -4.205  1.00 80.23 922  A 1 
ATOM   7100 O O   . SER A 1 922  ? 4.356   -25.350 -4.807  1.00 78.04 922  A 1 
ATOM   7101 C CB  . SER A 1 922  ? 4.906   -26.315 -1.752  1.00 77.92 922  A 1 
ATOM   7102 O OG  . SER A 1 922  ? 5.926   -25.403 -1.412  1.00 69.65 922  A 1 
ATOM   7103 N N   . LEU A 1 923  ? 6.581   -25.511 -4.536  1.00 79.04 923  A 1 
ATOM   7104 C CA  . LEU A 1 923  ? 6.934   -24.558 -5.591  1.00 77.86 923  A 1 
ATOM   7105 C C   . LEU A 1 923  ? 6.496   -25.041 -6.981  1.00 78.99 923  A 1 
ATOM   7106 O O   . LEU A 1 923  ? 6.238   -24.219 -7.861  1.00 77.02 923  A 1 
ATOM   7107 C CB  . LEU A 1 923  ? 8.454   -24.310 -5.570  1.00 75.52 923  A 1 
ATOM   7108 C CG  . LEU A 1 923  ? 9.004   -23.709 -4.264  1.00 71.56 923  A 1 
ATOM   7109 C CD1 . LEU A 1 923  ? 10.531  -23.716 -4.289  1.00 67.02 923  A 1 
ATOM   7110 C CD2 . LEU A 1 923  ? 8.547   -22.268 -4.070  1.00 64.73 923  A 1 
ATOM   7111 N N   . ALA A 1 924  ? 6.347   -26.352 -7.174  1.00 80.98 924  A 1 
ATOM   7112 C CA  . ALA A 1 924  ? 5.919   -26.943 -8.436  1.00 79.80 924  A 1 
ATOM   7113 C C   . ALA A 1 924  ? 4.525   -26.481 -8.882  1.00 81.97 924  A 1 
ATOM   7114 O O   . ALA A 1 924  ? 4.268   -26.392 -10.080 1.00 79.36 924  A 1 
ATOM   7115 C CB  . ALA A 1 924  ? 5.942   -28.472 -8.299  1.00 76.32 924  A 1 
ATOM   7116 N N   . GLY A 1 925  ? 3.626   -26.208 -7.931  1.00 84.90 925  A 1 
ATOM   7117 C CA  . GLY A 1 925  ? 2.268   -25.756 -8.232  1.00 85.66 925  A 1 
ATOM   7118 C C   . GLY A 1 925  ? 2.108   -24.236 -8.204  1.00 87.60 925  A 1 
ATOM   7119 O O   . GLY A 1 925  ? 1.309   -23.691 -8.960  1.00 85.75 925  A 1 
ATOM   7120 N N   . ALA A 1 926  ? 2.882   -23.543 -7.364  1.00 88.16 926  A 1 
ATOM   7121 C CA  . ALA A 1 926  ? 2.755   -22.097 -7.190  1.00 88.20 926  A 1 
ATOM   7122 C C   . ALA A 1 926  ? 3.155   -21.299 -8.442  1.00 89.08 926  A 1 
ATOM   7123 O O   . ALA A 1 926  ? 2.434   -20.387 -8.838  1.00 87.45 926  A 1 
ATOM   7124 C CB  . ALA A 1 926  ? 3.588   -21.699 -5.978  1.00 86.94 926  A 1 
ATOM   7125 N N   . GLY A 1 927  ? 4.259   -21.669 -9.102  1.00 87.04 927  A 1 
ATOM   7126 C CA  . GLY A 1 927  ? 4.727   -21.004 -10.326 1.00 85.90 927  A 1 
ATOM   7127 C C   . GLY A 1 927  ? 3.686   -21.020 -11.463 1.00 87.52 927  A 1 
ATOM   7128 O O   . GLY A 1 927  ? 3.288   -19.950 -11.933 1.00 86.27 927  A 1 
ATOM   7129 N N   . PRO A 1 928  ? 3.170   -22.197 -11.859 1.00 89.15 928  A 1 
ATOM   7130 C CA  . PRO A 1 928  ? 2.101   -22.298 -12.852 1.00 89.52 928  A 1 
ATOM   7131 C C   . PRO A 1 928  ? 0.809   -21.582 -12.445 1.00 90.46 928  A 1 
ATOM   7132 O O   . PRO A 1 928  ? 0.182   -20.952 -13.293 1.00 89.29 928  A 1 
ATOM   7133 C CB  . PRO A 1 928  ? 1.865   -23.797 -13.045 1.00 87.92 928  A 1 
ATOM   7134 C CG  . PRO A 1 928  ? 3.217   -24.410 -12.699 1.00 84.83 928  A 1 
ATOM   7135 C CD  . PRO A 1 928  ? 3.710   -23.515 -11.572 1.00 87.62 928  A 1 
ATOM   7136 N N   . ALA A 1 929  ? 0.416   -21.628 -11.173 1.00 90.34 929  A 1 
ATOM   7137 C CA  . ALA A 1 929  ? -0.797  -20.957 -10.702 1.00 90.34 929  A 1 
ATOM   7138 C C   . ALA A 1 929  ? -0.697  -19.427 -10.832 1.00 90.28 929  A 1 
ATOM   7139 O O   . ALA A 1 929  ? -1.610  -18.797 -11.368 1.00 88.64 929  A 1 
ATOM   7140 C CB  . ALA A 1 929  ? -1.081  -21.400 -9.265  1.00 89.96 929  A 1 
ATOM   7141 N N   . LEU A 1 930  ? 0.441   -18.837 -10.431 1.00 88.57 930  A 1 
ATOM   7142 C CA  . LEU A 1 930  ? 0.726   -17.409 -10.630 1.00 87.97 930  A 1 
ATOM   7143 C C   . LEU A 1 930  ? 0.793   -17.042 -12.119 1.00 87.60 930  A 1 
ATOM   7144 O O   . LEU A 1 930  ? 0.394   -15.943 -12.511 1.00 86.33 930  A 1 
ATOM   7145 C CB  . LEU A 1 930  ? 2.052   -17.057 -9.930  1.00 87.74 930  A 1 
ATOM   7146 C CG  . LEU A 1 930  ? 1.986   -17.035 -8.391  1.00 85.39 930  A 1 
ATOM   7147 C CD1 . LEU A 1 930  ? 3.406   -16.953 -7.823  1.00 79.49 930  A 1 
ATOM   7148 C CD2 . LEU A 1 930  ? 1.205   -15.831 -7.870  1.00 78.55 930  A 1 
ATOM   7149 N N   . LEU A 1 931  ? 1.265   -17.964 -12.967 1.00 88.26 931  A 1 
ATOM   7150 C CA  . LEU A 1 931  ? 1.297   -17.769 -14.415 1.00 86.94 931  A 1 
ATOM   7151 C C   . LEU A 1 931  ? -0.109  -17.693 -15.013 1.00 86.73 931  A 1 
ATOM   7152 O O   . LEU A 1 931  ? -0.388  -16.784 -15.793 1.00 85.85 931  A 1 
ATOM   7153 C CB  . LEU A 1 931  ? 2.181   -18.860 -15.053 1.00 86.34 931  A 1 
ATOM   7154 C CG  . LEU A 1 931  ? 2.495   -18.610 -16.539 1.00 79.49 931  A 1 
ATOM   7155 C CD1 . LEU A 1 931  ? 3.870   -19.157 -16.905 1.00 72.66 931  A 1 
ATOM   7156 C CD2 . LEU A 1 931  ? 1.471   -19.211 -17.490 1.00 71.62 931  A 1 
ATOM   7157 N N   . ILE A 1 932  ? -0.992  -18.599 -14.626 1.00 89.00 932  A 1 
ATOM   7158 C CA  . ILE A 1 932  ? -2.377  -18.666 -15.111 1.00 88.39 932  A 1 
ATOM   7159 C C   . ILE A 1 932  ? -3.198  -17.471 -14.610 1.00 87.14 932  A 1 
ATOM   7160 O O   . ILE A 1 932  ? -3.991  -16.922 -15.367 1.00 85.20 932  A 1 
ATOM   7161 C CB  . ILE A 1 932  ? -3.008  -20.016 -14.702 1.00 88.58 932  A 1 
ATOM   7162 C CG1 . ILE A 1 932  ? -2.312  -21.187 -15.435 1.00 83.98 932  A 1 
ATOM   7163 C CG2 . ILE A 1 932  ? -4.520  -20.051 -14.999 1.00 81.76 932  A 1 
ATOM   7164 C CD1 . ILE A 1 932  ? -2.591  -22.559 -14.804 1.00 73.44 932  A 1 
ATOM   7165 N N   . SER A 1 933  ? -2.991  -17.046 -13.368 1.00 87.24 933  A 1 
ATOM   7166 C CA  . SER A 1 933  ? -3.712  -15.900 -12.796 1.00 85.11 933  A 1 
ATOM   7167 C C   . SER A 1 933  ? -3.223  -14.542 -13.312 1.00 83.29 933  A 1 
ATOM   7168 O O   . SER A 1 933  ? -3.857  -13.528 -13.037 1.00 78.91 933  A 1 
ATOM   7169 C CB  . SER A 1 933  ? -3.624  -15.927 -11.270 1.00 85.10 933  A 1 
ATOM   7170 O OG  . SER A 1 933  ? -2.304  -15.669 -10.839 1.00 75.01 933  A 1 
ATOM   7171 N N   . GLY A 1 934  ? -2.085  -14.494 -14.002 1.00 84.19 934  A 1 
ATOM   7172 C CA  . GLY A 1 934  ? -1.443  -13.248 -14.423 1.00 82.36 934  A 1 
ATOM   7173 C C   . GLY A 1 934  ? -0.779  -12.455 -13.288 1.00 82.71 934  A 1 
ATOM   7174 O O   . GLY A 1 934  ? -0.219  -11.391 -13.545 1.00 79.58 934  A 1 
ATOM   7175 N N   . SER A 1 935  ? -0.788  -12.969 -12.053 1.00 81.63 935  A 1 
ATOM   7176 C CA  . SER A 1 935  ? -0.233  -12.290 -10.879 1.00 82.24 935  A 1 
ATOM   7177 C C   . SER A 1 935  ? 1.300   -12.275 -10.914 1.00 82.18 935  A 1 
ATOM   7178 O O   . SER A 1 935  ? 1.952   -13.235 -11.339 1.00 79.93 935  A 1 
ATOM   7179 C CB  . SER A 1 935  ? -0.735  -12.934 -9.578  1.00 81.90 935  A 1 
ATOM   7180 O OG  . SER A 1 935  ? -2.152  -12.981 -9.555  1.00 72.98 935  A 1 
ATOM   7181 N N   . LYS A 1 936  ? 1.887   -11.161 -10.449 1.00 81.21 936  A 1 
ATOM   7182 C CA  . LYS A 1 936  ? 3.338   -11.021 -10.250 1.00 80.30 936  A 1 
ATOM   7183 C C   . LYS A 1 936  ? 3.749   -11.660 -8.923  1.00 80.72 936  A 1 
ATOM   7184 O O   . LYS A 1 936  ? 2.910   -11.870 -8.049  1.00 78.76 936  A 1 
ATOM   7185 C CB  . LYS A 1 936  ? 3.729   -9.538  -10.316 1.00 77.83 936  A 1 
ATOM   7186 C CG  . LYS A 1 936  ? 3.404   -8.884  -11.665 1.00 73.76 936  A 1 
ATOM   7187 C CD  . LYS A 1 936  ? 3.705   -7.382  -11.612 1.00 71.71 936  A 1 
ATOM   7188 C CE  . LYS A 1 936  ? 3.284   -6.695  -12.913 1.00 64.72 936  A 1 
ATOM   7189 N NZ  . LYS A 1 936  ? 3.345   -5.216  -12.771 1.00 57.84 936  A 1 
ATOM   7190 N N   . ILE A 1 937  ? 5.035   -11.963 -8.760  1.00 81.69 937  A 1 
ATOM   7191 C CA  . ILE A 1 937  ? 5.569   -12.395 -7.466  1.00 80.63 937  A 1 
ATOM   7192 C C   . ILE A 1 937  ? 5.756   -11.162 -6.599  1.00 79.54 937  A 1 
ATOM   7193 O O   . ILE A 1 937  ? 6.579   -10.306 -6.914  1.00 75.12 937  A 1 
ATOM   7194 C CB  . ILE A 1 937  ? 6.894   -13.160 -7.609  1.00 79.85 937  A 1 
ATOM   7195 C CG1 . ILE A 1 937  ? 6.699   -14.401 -8.492  1.00 74.61 937  A 1 
ATOM   7196 C CG2 . ILE A 1 937  ? 7.427   -13.570 -6.215  1.00 72.55 937  A 1 
ATOM   7197 C CD1 . ILE A 1 937  ? 8.036   -15.044 -8.844  1.00 66.16 937  A 1 
ATOM   7198 N N   . ASP A 1 938  ? 5.030   -11.096 -5.496  1.00 78.41 938  A 1 
ATOM   7199 C CA  . ASP A 1 938  ? 5.160   -10.054 -4.488  1.00 77.65 938  A 1 
ATOM   7200 C C   . ASP A 1 938  ? 5.487   -10.653 -3.111  1.00 77.18 938  A 1 
ATOM   7201 O O   . ASP A 1 938  ? 5.617   -11.872 -2.935  1.00 74.72 938  A 1 
ATOM   7202 C CB  . ASP A 1 938  ? 3.897   -9.174  -4.499  1.00 75.39 938  A 1 
ATOM   7203 C CG  . ASP A 1 938  ? 2.630   -9.888  -4.033  1.00 72.28 938  A 1 
ATOM   7204 O OD1 . ASP A 1 938  ? 2.677   -11.102 -3.757  1.00 66.83 938  A 1 
ATOM   7205 O OD2 . ASP A 1 938  ? 1.592   -9.213  -3.948  1.00 69.98 938  A 1 
ATOM   7206 N N   . SER A 1 939  ? 5.634   -9.782  -2.112  1.00 76.16 939  A 1 
ATOM   7207 C CA  . SER A 1 939  ? 5.859   -10.211 -0.730  1.00 74.62 939  A 1 
ATOM   7208 C C   . SER A 1 939  ? 4.722   -11.095 -0.197  1.00 76.13 939  A 1 
ATOM   7209 O O   . SER A 1 939  ? 4.990   -12.033 0.559   1.00 73.17 939  A 1 
ATOM   7210 C CB  . SER A 1 939  ? 6.057   -8.987  0.171   1.00 70.71 939  A 1 
ATOM   7211 O OG  . SER A 1 939  ? 5.016   -8.053  -0.006  1.00 62.63 939  A 1 
ATOM   7212 N N   . GLY A 1 940  ? 3.480   -10.874 -0.645  1.00 76.94 940  A 1 
ATOM   7213 C CA  . GLY A 1 940  ? 2.328   -11.717 -0.326  1.00 77.40 940  A 1 
ATOM   7214 C C   . GLY A 1 940  ? 2.490   -13.146 -0.853  1.00 79.21 940  A 1 
ATOM   7215 O O   . GLY A 1 940  ? 2.333   -14.103 -0.097  1.00 78.12 940  A 1 
ATOM   7216 N N   . ALA A 1 941  ? 2.907   -13.311 -2.107  1.00 81.55 941  A 1 
ATOM   7217 C CA  . ALA A 1 941  ? 3.164   -14.624 -2.699  1.00 82.17 941  A 1 
ATOM   7218 C C   . ALA A 1 941  ? 4.274   -15.391 -1.957  1.00 82.61 941  A 1 
ATOM   7219 O O   . ALA A 1 941  ? 4.137   -16.590 -1.711  1.00 81.63 941  A 1 
ATOM   7220 C CB  . ALA A 1 941  ? 3.508   -14.440 -4.181  1.00 82.41 941  A 1 
ATOM   7221 N N   . VAL A 1 942  ? 5.353   -14.698 -1.553  1.00 80.20 942  A 1 
ATOM   7222 C CA  . VAL A 1 942  ? 6.441   -15.305 -0.765  1.00 78.82 942  A 1 
ATOM   7223 C C   . VAL A 1 942  ? 5.933   -15.773 0.600   1.00 78.78 942  A 1 
ATOM   7224 O O   . VAL A 1 942  ? 6.216   -16.901 1.002   1.00 77.62 942  A 1 
ATOM   7225 C CB  . VAL A 1 942  ? 7.632   -14.340 -0.613  1.00 77.55 942  A 1 
ATOM   7226 C CG1 . VAL A 1 942  ? 8.748   -14.937 0.261   1.00 71.67 942  A 1 
ATOM   7227 C CG2 . VAL A 1 942  ? 8.258   -14.018 -1.975  1.00 73.07 942  A 1 
ATOM   7228 N N   . LEU A 1 943  ? 5.135   -14.949 1.292   1.00 78.67 943  A 1 
ATOM   7229 C CA  . LEU A 1 943  ? 4.529   -15.327 2.570   1.00 78.00 943  A 1 
ATOM   7230 C C   . LEU A 1 943  ? 3.502   -16.455 2.418   1.00 78.93 943  A 1 
ATOM   7231 O O   . LEU A 1 943  ? 3.460   -17.356 3.251   1.00 77.15 943  A 1 
ATOM   7232 C CB  . LEU A 1 943  ? 3.887   -14.094 3.221   1.00 76.61 943  A 1 
ATOM   7233 C CG  . LEU A 1 943  ? 4.912   -13.074 3.752   1.00 70.67 943  A 1 
ATOM   7234 C CD1 . LEU A 1 943  ? 4.162   -11.855 4.265   1.00 65.80 943  A 1 
ATOM   7235 C CD2 . LEU A 1 943  ? 5.748   -13.618 4.907   1.00 63.46 943  A 1 
ATOM   7236 N N   . GLY A 1 944  ? 2.727   -16.465 1.336   1.00 80.86 944  A 1 
ATOM   7237 C CA  . GLY A 1 944  ? 1.825   -17.572 1.016   1.00 80.33 944  A 1 
ATOM   7238 C C   . GLY A 1 944  ? 2.569   -18.896 0.833   1.00 81.25 944  A 1 
ATOM   7239 O O   . GLY A 1 944  ? 2.155   -19.928 1.358   1.00 79.94 944  A 1 
ATOM   7240 N N   . LEU A 1 945  ? 3.719   -18.853 0.158   1.00 82.45 945  A 1 
ATOM   7241 C CA  . LEU A 1 945  ? 4.588   -20.020 0.002   1.00 81.47 945  A 1 
ATOM   7242 C C   . LEU A 1 945  ? 5.189   -20.479 1.333   1.00 81.76 945  A 1 
ATOM   7243 O O   . LEU A 1 945  ? 5.213   -21.680 1.597   1.00 79.93 945  A 1 
ATOM   7244 C CB  . LEU A 1 945  ? 5.702   -19.696 -1.004  1.00 80.27 945  A 1 
ATOM   7245 C CG  . LEU A 1 945  ? 5.224   -19.686 -2.462  1.00 74.23 945  A 1 
ATOM   7246 C CD1 . LEU A 1 945  ? 6.326   -19.126 -3.357  1.00 68.85 945  A 1 
ATOM   7247 C CD2 . LEU A 1 945  ? 4.884   -21.102 -2.925  1.00 67.24 945  A 1 
ATOM   7248 N N   . THR A 1 946  ? 5.637   -19.557 2.186   1.00 81.39 946  A 1 
ATOM   7249 C CA  . THR A 1 946  ? 6.160   -19.930 3.512   1.00 79.80 946  A 1 
ATOM   7250 C C   . THR A 1 946  ? 5.063   -20.489 4.416   1.00 79.60 946  A 1 
ATOM   7251 O O   . THR A 1 946  ? 5.299   -21.477 5.112   1.00 77.48 946  A 1 
ATOM   7252 C CB  . THR A 1 946  ? 6.895   -18.774 4.200   1.00 79.14 946  A 1 
ATOM   7253 O OG1 . THR A 1 946  ? 6.109   -17.614 4.270   1.00 71.18 946  A 1 
ATOM   7254 C CG2 . THR A 1 946  ? 8.172   -18.395 3.458   1.00 71.39 946  A 1 
ATOM   7255 N N   . ALA A 1 947  ? 3.840   -19.957 4.337   1.00 82.49 947  A 1 
ATOM   7256 C CA  . ALA A 1 947  ? 2.680   -20.478 5.057   1.00 80.47 947  A 1 
ATOM   7257 C C   . ALA A 1 947  ? 2.369   -21.941 4.701   1.00 80.44 947  A 1 
ATOM   7258 O O   . ALA A 1 947  ? 1.983   -22.733 5.565   1.00 77.60 947  A 1 
ATOM   7259 C CB  . ALA A 1 947  ? 1.481   -19.578 4.745   1.00 78.99 947  A 1 
ATOM   7260 N N   . LEU A 1 948  ? 2.607   -22.319 3.439   1.00 81.08 948  A 1 
ATOM   7261 C CA  . LEU A 1 948  ? 2.441   -23.702 2.998   1.00 79.95 948  A 1 
ATOM   7262 C C   . LEU A 1 948  ? 3.425   -24.663 3.652   1.00 80.25 948  A 1 
ATOM   7263 O O   . LEU A 1 948  ? 3.097   -25.840 3.756   1.00 77.03 948  A 1 
ATOM   7264 C CB  . LEU A 1 948  ? 2.599   -23.801 1.481   1.00 77.43 948  A 1 
ATOM   7265 C CG  . LEU A 1 948  ? 1.421   -23.223 0.699   1.00 73.35 948  A 1 
ATOM   7266 C CD1 . LEU A 1 948  ? 1.831   -23.152 -0.767  1.00 68.83 948  A 1 
ATOM   7267 C CD2 . LEU A 1 948  ? 0.182   -24.110 0.837   1.00 67.37 948  A 1 
ATOM   7268 N N   . PHE A 1 949  ? 4.594   -24.215 4.104   1.00 79.71 949  A 1 
ATOM   7269 C CA  . PHE A 1 949  ? 5.610   -25.114 4.647   1.00 78.40 949  A 1 
ATOM   7270 C C   . PHE A 1 949  ? 5.075   -25.910 5.842   1.00 79.15 949  A 1 
ATOM   7271 O O   . PHE A 1 949  ? 5.255   -27.126 5.892   1.00 75.29 949  A 1 
ATOM   7272 C CB  . PHE A 1 949  ? 6.877   -24.334 5.020   1.00 76.24 949  A 1 
ATOM   7273 C CG  . PHE A 1 949  ? 7.626   -23.636 3.895   1.00 74.03 949  A 1 
ATOM   7274 C CD1 . PHE A 1 949  ? 7.287   -23.808 2.540   1.00 68.22 949  A 1 
ATOM   7275 C CD2 . PHE A 1 949  ? 8.718   -22.807 4.228   1.00 67.77 949  A 1 
ATOM   7276 C CE1 . PHE A 1 949  ? 8.017   -23.154 1.532   1.00 62.89 949  A 1 
ATOM   7277 C CE2 . PHE A 1 949  ? 9.447   -22.159 3.222   1.00 64.22 949  A 1 
ATOM   7278 C CZ  . PHE A 1 949  ? 9.098   -22.329 1.874   1.00 64.48 949  A 1 
ATOM   7279 N N   . GLY A 1 950  ? 4.340   -25.255 6.747   1.00 79.53 950  A 1 
ATOM   7280 C CA  . GLY A 1 950  ? 3.685   -25.927 7.873   1.00 77.49 950  A 1 
ATOM   7281 C C   . GLY A 1 950  ? 2.600   -26.922 7.433   1.00 77.79 950  A 1 
ATOM   7282 O O   . GLY A 1 950  ? 2.554   -28.051 7.917   1.00 74.67 950  A 1 
ATOM   7283 N N   . LEU A 1 951  ? 1.774   -26.533 6.450   1.00 78.39 951  A 1 
ATOM   7284 C CA  . LEU A 1 951  ? 0.663   -27.355 5.949   1.00 78.29 951  A 1 
ATOM   7285 C C   . LEU A 1 951  ? 1.110   -28.598 5.186   1.00 79.41 951  A 1 
ATOM   7286 O O   . LEU A 1 951  ? 0.560   -29.684 5.353   1.00 77.14 951  A 1 
ATOM   7287 C CB  . LEU A 1 951  ? -0.179  -26.507 4.993   1.00 75.99 951  A 1 
ATOM   7288 C CG  . LEU A 1 951  ? -1.038  -25.463 5.688   1.00 69.50 951  A 1 
ATOM   7289 C CD1 . LEU A 1 951  ? -1.615  -24.570 4.588   1.00 65.11 951  A 1 
ATOM   7290 C CD2 . LEU A 1 951  ? -2.147  -26.157 6.485   1.00 62.81 951  A 1 
ATOM   7291 N N   . VAL A 1 952  ? 2.098   -28.427 4.323   1.00 80.19 952  A 1 
ATOM   7292 C CA  . VAL A 1 952  ? 2.616   -29.489 3.459   1.00 79.58 952  A 1 
ATOM   7293 C C   . VAL A 1 952  ? 3.208   -30.624 4.290   1.00 80.55 952  A 1 
ATOM   7294 O O   . VAL A 1 952  ? 3.044   -31.801 3.959   1.00 78.32 952  A 1 
ATOM   7295 C CB  . VAL A 1 952  ? 3.651   -28.860 2.514   1.00 76.86 952  A 1 
ATOM   7296 C CG1 . VAL A 1 952  ? 4.449   -29.899 1.749   1.00 70.07 952  A 1 
ATOM   7297 C CG2 . VAL A 1 952  ? 2.969   -27.961 1.479   1.00 71.16 952  A 1 
ATOM   7298 N N   . VAL A 1 953  ? 3.836   -30.275 5.410   1.00 81.55 953  A 1 
ATOM   7299 C CA  . VAL A 1 953  ? 4.406   -31.234 6.355   1.00 81.41 953  A 1 
ATOM   7300 C C   . VAL A 1 953  ? 3.311   -31.967 7.141   1.00 81.49 953  A 1 
ATOM   7301 O O   . VAL A 1 953  ? 3.452   -33.165 7.398   1.00 78.24 953  A 1 
ATOM   7302 C CB  . VAL A 1 953  ? 5.422   -30.505 7.253   1.00 79.69 953  A 1 
ATOM   7303 C CG1 . VAL A 1 953  ? 5.970   -31.413 8.347   1.00 71.87 953  A 1 
ATOM   7304 C CG2 . VAL A 1 953  ? 6.627   -30.021 6.432   1.00 73.46 953  A 1 
ATOM   7305 N N   . ASN A 1 954  ? 2.176   -31.315 7.446   1.00 82.03 954  A 1 
ATOM   7306 C CA  . ASN A 1 954  ? 1.086   -31.876 8.258   1.00 80.82 954  A 1 
ATOM   7307 C C   . ASN A 1 954  ? 0.539   -33.209 7.711   1.00 81.06 954  A 1 
ATOM   7308 O O   . ASN A 1 954  ? 0.473   -34.216 8.423   1.00 77.71 954  A 1 
ATOM   7309 C CB  . ASN A 1 954  ? -0.034  -30.826 8.361   1.00 77.20 954  A 1 
ATOM   7310 C CG  . ASN A 1 954  ? -1.185  -31.289 9.235   1.00 68.95 954  A 1 
ATOM   7311 O OD1 . ASN A 1 954  ? -1.020  -32.112 10.120  1.00 62.64 954  A 1 
ATOM   7312 N ND2 . ASN A 1 954  ? -2.369  -30.777 9.011   1.00 62.50 954  A 1 
ATOM   7313 N N   . ASN A 1 955  ? 0.202   -33.256 6.419   1.00 82.02 955  A 1 
ATOM   7314 C CA  . ASN A 1 955  ? -0.316  -34.473 5.784   1.00 81.77 955  A 1 
ATOM   7315 C C   . ASN A 1 955  ? 0.662   -35.653 5.890   1.00 82.80 955  A 1 
ATOM   7316 O O   . ASN A 1 955  ? 0.256   -36.810 6.024   1.00 80.13 955  A 1 
ATOM   7317 C CB  . ASN A 1 955  ? -0.641  -34.155 4.314   1.00 79.66 955  A 1 
ATOM   7318 C CG  . ASN A 1 955  ? -1.944  -33.398 4.165   1.00 76.01 955  A 1 
ATOM   7319 O OD1 . ASN A 1 955  ? -2.878  -33.584 4.928   1.00 69.83 955  A 1 
ATOM   7320 N ND2 . ASN A 1 955  ? -2.072  -32.573 3.159   1.00 69.55 955  A 1 
ATOM   7321 N N   . SER A 1 956  ? 1.950   -35.342 5.853   1.00 83.98 956  A 1 
ATOM   7322 C CA  . SER A 1 956  ? 3.036   -36.321 5.945   1.00 85.00 956  A 1 
ATOM   7323 C C   . SER A 1 956  ? 3.260   -36.795 7.388   1.00 85.99 956  A 1 
ATOM   7324 O O   . SER A 1 956  ? 3.486   -37.987 7.604   1.00 84.31 956  A 1 
ATOM   7325 C CB  . SER A 1 956  ? 4.308   -35.706 5.360   1.00 83.81 956  A 1 
ATOM   7326 O OG  . SER A 1 956  ? 4.068   -35.264 4.034   1.00 73.83 956  A 1 
ATOM   7327 N N   . LEU A 1 957  ? 3.124   -35.897 8.372   1.00 83.18 957  A 1 
ATOM   7328 C CA  . LEU A 1 957  ? 3.206   -36.195 9.810   1.00 83.30 957  A 1 
ATOM   7329 C C   . LEU A 1 957  ? 2.121   -37.181 10.253  1.00 84.10 957  A 1 
ATOM   7330 O O   . LEU A 1 957  ? 2.415   -38.201 10.876  1.00 82.72 957  A 1 
ATOM   7331 C CB  . LEU A 1 957  ? 3.059   -34.887 10.613  1.00 81.62 957  A 1 
ATOM   7332 C CG  . LEU A 1 957  ? 4.290   -33.968 10.604  1.00 76.19 957  A 1 
ATOM   7333 C CD1 . LEU A 1 957  ? 3.938   -32.624 11.245  1.00 70.24 957  A 1 
ATOM   7334 C CD2 . LEU A 1 957  ? 5.432   -34.576 11.404  1.00 69.65 957  A 1 
ATOM   7335 N N   . LEU A 1 958  ? 0.875   -36.922 9.863   1.00 82.26 958  A 1 
ATOM   7336 C CA  . LEU A 1 958  ? -0.259  -37.783 10.216  1.00 82.58 958  A 1 
ATOM   7337 C C   . LEU A 1 958  ? -0.151  -39.170 9.585   1.00 84.18 958  A 1 
ATOM   7338 O O   . LEU A 1 958  ? -0.473  -40.178 10.218  1.00 82.73 958  A 1 
ATOM   7339 C CB  . LEU A 1 958  ? -1.541  -37.088 9.753   1.00 80.64 958  A 1 
ATOM   7340 C CG  . LEU A 1 958  ? -1.949  -35.932 10.672  1.00 72.34 958  A 1 
ATOM   7341 C CD1 . LEU A 1 958  ? -2.937  -35.033 9.953   1.00 66.42 958  A 1 
ATOM   7342 C CD2 . LEU A 1 958  ? -2.625  -36.473 11.938  1.00 65.15 958  A 1 
ATOM   7343 N N   . LEU A 1 959  ? 0.324   -39.248 8.344   1.00 83.25 959  A 1 
ATOM   7344 C CA  . LEU A 1 959  ? 0.575   -40.530 7.693   1.00 84.80 959  A 1 
ATOM   7345 C C   . LEU A 1 959  ? 1.676   -41.317 8.410   1.00 85.49 959  A 1 
ATOM   7346 O O   . LEU A 1 959  ? 1.548   -42.533 8.560   1.00 84.88 959  A 1 
ATOM   7347 C CB  . LEU A 1 959  ? 0.915   -40.290 6.211   1.00 85.31 959  A 1 
ATOM   7348 C CG  . LEU A 1 959  ? 1.206   -41.586 5.437   1.00 84.26 959  A 1 
ATOM   7349 C CD1 . LEU A 1 959  ? 0.008   -42.541 5.411   1.00 77.10 959  A 1 
ATOM   7350 C CD2 . LEU A 1 959  ? 1.574   -41.250 3.995   1.00 77.59 959  A 1 
ATOM   7351 N N   . PHE A 1 960  ? 2.729   -40.635 8.855   1.00 86.63 960  A 1 
ATOM   7352 C CA  . PHE A 1 960  ? 3.804   -41.249 9.630   1.00 86.54 960  A 1 
ATOM   7353 C C   . PHE A 1 960  ? 3.274   -41.867 10.928  1.00 86.96 960  A 1 
ATOM   7354 O O   . PHE A 1 960  ? 3.501   -43.052 11.158  1.00 86.41 960  A 1 
ATOM   7355 C CB  . PHE A 1 960  ? 4.912   -40.219 9.904   1.00 86.46 960  A 1 
ATOM   7356 C CG  . PHE A 1 960  ? 5.937   -40.695 10.913  1.00 85.86 960  A 1 
ATOM   7357 C CD1 . PHE A 1 960  ? 5.801   -40.357 12.273  1.00 80.26 960  A 1 
ATOM   7358 C CD2 . PHE A 1 960  ? 6.982   -41.539 10.505  1.00 81.49 960  A 1 
ATOM   7359 C CE1 . PHE A 1 960  ? 6.705   -40.865 13.221  1.00 80.64 960  A 1 
ATOM   7360 C CE2 . PHE A 1 960  ? 7.887   -42.048 11.456  1.00 81.34 960  A 1 
ATOM   7361 C CZ  . PHE A 1 960  ? 7.747   -41.712 12.816  1.00 82.87 960  A 1 
ATOM   7362 N N   . GLU A 1 961  ? 2.519   -41.109 11.734  1.00 85.66 961  A 1 
ATOM   7363 C CA  . GLU A 1 961  ? 2.014   -41.563 13.036  1.00 84.37 961  A 1 
ATOM   7364 C C   . GLU A 1 961  ? 1.061   -42.760 12.901  1.00 84.90 961  A 1 
ATOM   7365 O O   . GLU A 1 961  ? 1.253   -43.783 13.554  1.00 83.02 961  A 1 
ATOM   7366 C CB  . GLU A 1 961  ? 1.349   -40.381 13.750  1.00 82.00 961  A 1 
ATOM   7367 C CG  . GLU A 1 961  ? 1.009   -40.708 15.216  1.00 73.69 961  A 1 
ATOM   7368 C CD  . GLU A 1 961  ? 0.443   -39.493 15.960  1.00 70.24 961  A 1 
ATOM   7369 O OE1 . GLU A 1 961  ? 0.709   -39.353 17.177  1.00 63.05 961  A 1 
ATOM   7370 O OE2 . GLU A 1 961  ? -0.248  -38.685 15.320  1.00 61.87 961  A 1 
ATOM   7371 N N   . ILE A 1 962  ? 0.101   -42.695 11.973  1.00 85.62 962  A 1 
ATOM   7372 C CA  . ILE A 1 962  ? -0.832  -43.808 11.715  1.00 86.02 962  A 1 
ATOM   7373 C C   . ILE A 1 962  ? -0.090  -45.053 11.213  1.00 87.57 962  A 1 
ATOM   7374 O O   . ILE A 1 962  ? -0.474  -46.186 11.516  1.00 86.68 962  A 1 
ATOM   7375 C CB  . ILE A 1 962  ? -1.921  -43.357 10.715  1.00 84.11 962  A 1 
ATOM   7376 C CG1 . ILE A 1 962  ? -2.821  -42.289 11.379  1.00 76.15 962  A 1 
ATOM   7377 C CG2 . ILE A 1 962  ? -2.785  -44.535 10.226  1.00 73.61 962  A 1 
ATOM   7378 C CD1 . ILE A 1 962  ? -3.772  -41.591 10.410  1.00 67.67 962  A 1 
ATOM   7379 N N   . SER A 1 963  ? 0.955   -44.860 10.425  1.00 87.43 963  A 1 
ATOM   7380 C CA  . SER A 1 963  ? 1.776   -45.977 9.950   1.00 88.04 963  A 1 
ATOM   7381 C C   . SER A 1 963  ? 2.593   -46.593 11.087  1.00 88.40 963  A 1 
ATOM   7382 O O   . SER A 1 963  ? 2.654   -47.820 11.170  1.00 87.29 963  A 1 
ATOM   7383 C CB  . SER A 1 963  ? 2.693   -45.542 8.809   1.00 88.48 963  A 1 
ATOM   7384 O OG  . SER A 1 963  ? 1.939   -45.035 7.728   1.00 79.16 963  A 1 
ATOM   7385 N N   . ASP A 1 964  ? 3.164   -45.772 11.987  1.00 88.78 964  A 1 
ATOM   7386 C CA  . ASP A 1 964  ? 3.912   -46.244 13.165  1.00 87.86 964  A 1 
ATOM   7387 C C   . ASP A 1 964  ? 2.998   -47.016 14.127  1.00 87.36 964  A 1 
ATOM   7388 O O   . ASP A 1 964  ? 3.350   -48.115 14.552  1.00 85.28 964  A 1 
ATOM   7389 C CB  . ASP A 1 964  ? 4.623   -45.069 13.872  1.00 86.36 964  A 1 
ATOM   7390 C CG  . ASP A 1 964  ? 5.747   -45.519 14.835  1.00 83.31 964  A 1 
ATOM   7391 O OD1 . ASP A 1 964  ? 6.681   -46.221 14.378  1.00 75.11 964  A 1 
ATOM   7392 O OD2 . ASP A 1 964  ? 5.746   -45.144 16.032  1.00 75.43 964  A 1 
ATOM   7393 N N   . GLU A 1 965  ? 1.777   -46.525 14.395  1.00 87.73 965  A 1 
ATOM   7394 C CA  . GLU A 1 965  ? 0.770   -47.230 15.205  1.00 86.59 965  A 1 
ATOM   7395 C C   . GLU A 1 965  ? 0.454   -48.623 14.630  1.00 87.36 965  A 1 
ATOM   7396 O O   . GLU A 1 965  ? 0.468   -49.630 15.343  1.00 85.39 965  A 1 
ATOM   7397 C CB  . GLU A 1 965  ? -0.513  -46.373 15.298  1.00 83.93 965  A 1 
ATOM   7398 C CG  . GLU A 1 965  ? -1.534  -46.942 16.308  1.00 74.35 965  A 1 
ATOM   7399 C CD  . GLU A 1 965  ? -2.897  -46.222 16.313  1.00 69.96 965  A 1 
ATOM   7400 O OE1 . GLU A 1 965  ? -3.786  -46.669 17.083  1.00 62.61 965  A 1 
ATOM   7401 O OE2 . GLU A 1 965  ? -3.091  -45.287 15.515  1.00 61.63 965  A 1 
ATOM   7402 N N   . LYS A 1 966  ? 0.245   -48.705 13.312  1.00 87.53 966  A 1 
ATOM   7403 C CA  . LYS A 1 966  ? -0.041  -49.985 12.637  1.00 87.71 966  A 1 
ATOM   7404 C C   . LYS A 1 966  ? 1.155   -50.936 12.621  1.00 89.55 966  A 1 
ATOM   7405 O O   . LYS A 1 966  ? 0.960   -52.149 12.662  1.00 87.60 966  A 1 
ATOM   7406 C CB  . LYS A 1 966  ? -0.523  -49.715 11.210  1.00 86.22 966  A 1 
ATOM   7407 C CG  . LYS A 1 966  ? -1.939  -49.127 11.208  1.00 83.72 966  A 1 
ATOM   7408 C CD  . LYS A 1 966  ? -2.348  -48.790 9.766   1.00 79.02 966  A 1 
ATOM   7409 C CE  . LYS A 1 966  ? -3.610  -47.940 9.731   1.00 75.31 966  A 1 
ATOM   7410 N NZ  . LYS A 1 966  ? -4.796  -48.618 10.292  1.00 67.33 966  A 1 
ATOM   7411 N N   . ILE A 1 967  ? 2.372   -50.407 12.559  1.00 88.81 967  A 1 
ATOM   7412 C CA  . ILE A 1 967  ? 3.596   -51.211 12.687  1.00 88.99 967  A 1 
ATOM   7413 C C   . ILE A 1 967  ? 3.709   -51.774 14.105  1.00 88.63 967  A 1 
ATOM   7414 O O   . ILE A 1 967  ? 3.998   -52.961 14.256  1.00 85.69 967  A 1 
ATOM   7415 C CB  . ILE A 1 967  ? 4.837   -50.387 12.279  1.00 88.91 967  A 1 
ATOM   7416 C CG1 . ILE A 1 967  ? 4.819   -50.137 10.756  1.00 83.87 967  A 1 
ATOM   7417 C CG2 . ILE A 1 967  ? 6.141   -51.109 12.664  1.00 82.97 967  A 1 
ATOM   7418 C CD1 . ILE A 1 967  ? 5.798   -49.047 10.303  1.00 76.73 967  A 1 
ATOM   7419 N N   . ARG A 1 968  ? 3.420   -50.968 15.139  1.00 89.78 968  A 1 
ATOM   7420 C CA  . ARG A 1 968  ? 3.366   -51.436 16.537  1.00 87.96 968  A 1 
ATOM   7421 C C   . ARG A 1 968  ? 2.281   -52.489 16.755  1.00 87.52 968  A 1 
ATOM   7422 O O   . ARG A 1 968  ? 2.480   -53.400 17.548  1.00 84.12 968  A 1 
ATOM   7423 C CB  . ARG A 1 968  ? 3.151   -50.249 17.489  1.00 86.98 968  A 1 
ATOM   7424 C CG  . ARG A 1 968  ? 4.347   -49.292 17.552  1.00 81.64 968  A 1 
ATOM   7425 C CD  . ARG A 1 968  ? 4.001   -48.106 18.459  1.00 78.37 968  A 1 
ATOM   7426 N NE  . ARG A 1 968  ? 4.926   -46.981 18.269  1.00 70.13 968  A 1 
ATOM   7427 C CZ  . ARG A 1 968  ? 5.148   -45.981 19.103  1.00 63.13 968  A 1 
ATOM   7428 N NH1 . ARG A 1 968  ? 4.642   -45.936 20.307  1.00 58.94 968  A 1 
ATOM   7429 N NH2 . ARG A 1 968  ? 5.880   -44.980 18.713  1.00 55.06 968  A 1 
ATOM   7430 N N   . ALA A 1 969  ? 1.187   -52.407 15.995  1.00 88.58 969  A 1 
ATOM   7431 C CA  . ALA A 1 969  ? 0.137   -53.429 15.958  1.00 87.32 969  A 1 
ATOM   7432 C C   . ALA A 1 969  ? 0.517   -54.707 15.161  1.00 87.53 969  A 1 
ATOM   7433 O O   . ALA A 1 969  ? -0.331  -55.568 14.948  1.00 82.22 969  A 1 
ATOM   7434 C CB  . ALA A 1 969  ? -1.149  -52.773 15.444  1.00 86.11 969  A 1 
ATOM   7435 N N   . GLY A 1 970  ? 1.757   -54.830 14.689  1.00 86.70 970  A 1 
ATOM   7436 C CA  . GLY A 1 970  ? 2.289   -56.044 14.050  1.00 87.29 970  A 1 
ATOM   7437 C C   . GLY A 1 970  ? 2.234   -56.082 12.517  1.00 88.45 970  A 1 
ATOM   7438 O O   . GLY A 1 970  ? 2.611   -57.085 11.912  1.00 83.18 970  A 1 
ATOM   7439 N N   . LEU A 1 971  ? 1.802   -55.005 11.848  1.00 85.95 971  A 1 
ATOM   7440 C CA  . LEU A 1 971  ? 1.799   -54.950 10.380  1.00 87.00 971  A 1 
ATOM   7441 C C   . LEU A 1 971  ? 3.203   -54.683 9.815   1.00 87.64 971  A 1 
ATOM   7442 O O   . LEU A 1 971  ? 3.986   -53.909 10.356  1.00 84.52 971  A 1 
ATOM   7443 C CB  . LEU A 1 971  ? 0.786   -53.904 9.885   1.00 85.43 971  A 1 
ATOM   7444 C CG  . LEU A 1 971  ? -0.685  -54.298 10.117  1.00 80.97 971  A 1 
ATOM   7445 C CD1 . LEU A 1 971  ? -1.589  -53.097 9.836   1.00 71.55 971  A 1 
ATOM   7446 C CD2 . LEU A 1 971  ? -1.133  -55.423 9.181   1.00 72.11 971  A 1 
ATOM   7447 N N   . SER A 1 972  ? 3.494   -55.266 8.647   1.00 87.62 972  A 1 
ATOM   7448 C CA  . SER A 1 972  ? 4.732   -54.945 7.922   1.00 87.78 972  A 1 
ATOM   7449 C C   . SER A 1 972  ? 4.752   -53.480 7.453   1.00 88.57 972  A 1 
ATOM   7450 O O   . SER A 1 972  ? 3.691   -52.955 7.098   1.00 85.88 972  A 1 
ATOM   7451 C CB  . SER A 1 972  ? 4.946   -55.903 6.746   1.00 85.18 972  A 1 
ATOM   7452 O OG  . SER A 1 972  ? 4.038   -55.664 5.685   1.00 77.23 972  A 1 
ATOM   7453 N N   . PRO A 1 973  ? 5.915   -52.825 7.340   1.00 85.94 973  A 1 
ATOM   7454 C CA  . PRO A 1 973  ? 6.005   -51.408 6.964   1.00 86.17 973  A 1 
ATOM   7455 C C   . PRO A 1 973  ? 5.242   -51.049 5.687   1.00 87.09 973  A 1 
ATOM   7456 O O   . PRO A 1 973  ? 4.551   -50.039 5.621   1.00 85.55 973  A 1 
ATOM   7457 C CB  . PRO A 1 973  ? 7.501   -51.125 6.793   1.00 84.70 973  A 1 
ATOM   7458 C CG  . PRO A 1 973  ? 8.150   -52.109 7.756   1.00 80.64 973  A 1 
ATOM   7459 C CD  . PRO A 1 973  ? 7.234   -53.325 7.702   1.00 83.85 973  A 1 
ATOM   7460 N N   . ALA A 1 974  ? 5.313   -51.903 4.663   1.00 87.27 974  A 1 
ATOM   7461 C CA  . ALA A 1 974  ? 4.603   -51.678 3.409   1.00 86.14 974  A 1 
ATOM   7462 C C   . ALA A 1 974  ? 3.075   -51.799 3.555   1.00 86.77 974  A 1 
ATOM   7463 O O   . ALA A 1 974  ? 2.346   -51.027 2.944   1.00 85.11 974  A 1 
ATOM   7464 C CB  . ALA A 1 974  ? 5.151   -52.657 2.363   1.00 84.18 974  A 1 
ATOM   7465 N N   . ALA A 1 975  ? 2.586   -52.754 4.356   1.00 87.17 975  A 1 
ATOM   7466 C CA  . ALA A 1 975  ? 1.160   -52.927 4.614   1.00 87.23 975  A 1 
ATOM   7467 C C   . ALA A 1 975  ? 0.610   -51.823 5.533   1.00 87.85 975  A 1 
ATOM   7468 O O   . ALA A 1 975  ? -0.490  -51.325 5.299   1.00 86.38 975  A 1 
ATOM   7469 C CB  . ALA A 1 975  ? 0.936   -54.321 5.209   1.00 86.45 975  A 1 
ATOM   7470 N N   . ALA A 1 976  ? 1.387   -51.422 6.538   1.00 87.96 976  A 1 
ATOM   7471 C CA  . ALA A 1 976  ? 1.043   -50.353 7.465   1.00 88.21 976  A 1 
ATOM   7472 C C   . ALA A 1 976  ? 0.887   -49.005 6.751   1.00 88.85 976  A 1 
ATOM   7473 O O   . ALA A 1 976  ? -0.161  -48.371 6.871   1.00 87.52 976  A 1 
ATOM   7474 C CB  . ALA A 1 976  ? 2.120   -50.306 8.551   1.00 88.10 976  A 1 
ATOM   7475 N N   . VAL A 1 977  ? 1.869   -48.616 5.930   1.00 88.85 977  A 1 
ATOM   7476 C CA  . VAL A 1 977  ? 1.825   -47.366 5.155   1.00 88.82 977  A 1 
ATOM   7477 C C   . VAL A 1 977  ? 0.726   -47.415 4.093   1.00 89.03 977  A 1 
ATOM   7478 O O   . VAL A 1 977  ? 0.000   -46.441 3.929   1.00 87.54 977  A 1 
ATOM   7479 C CB  . VAL A 1 977  ? 3.192   -47.055 4.525   1.00 88.45 977  A 1 
ATOM   7480 C CG1 . VAL A 1 977  ? 3.143   -45.800 3.645   1.00 78.32 977  A 1 
ATOM   7481 C CG2 . VAL A 1 977  ? 4.264   -46.807 5.590   1.00 79.52 977  A 1 
ATOM   7482 N N   . PHE A 1 978  ? 0.534   -48.543 3.406   1.00 88.12 978  A 1 
ATOM   7483 C CA  . PHE A 1 978  ? -0.555  -48.698 2.433   1.00 86.74 978  A 1 
ATOM   7484 C C   . PHE A 1 978  ? -1.929  -48.503 3.080   1.00 86.88 978  A 1 
ATOM   7485 O O   . PHE A 1 978  ? -2.755  -47.739 2.578   1.00 85.92 978  A 1 
ATOM   7486 C CB  . PHE A 1 978  ? -0.472  -50.080 1.775   1.00 85.93 978  A 1 
ATOM   7487 C CG  . PHE A 1 978  ? -1.615  -50.359 0.813   1.00 83.53 978  A 1 
ATOM   7488 C CD1 . PHE A 1 978  ? -2.708  -51.152 1.207   1.00 75.95 978  A 1 
ATOM   7489 C CD2 . PHE A 1 978  ? -1.602  -49.783 -0.467  1.00 76.55 978  A 1 
ATOM   7490 C CE1 . PHE A 1 978  ? -3.780  -51.370 0.321   1.00 73.66 978  A 1 
ATOM   7491 C CE2 . PHE A 1 978  ? -2.674  -49.999 -1.354  1.00 74.71 978  A 1 
ATOM   7492 C CZ  . PHE A 1 978  ? -3.762  -50.793 -0.959  1.00 77.52 978  A 1 
ATOM   7493 N N   . ARG A 1 979  ? -2.173  -49.165 4.206   1.00 88.81 979  A 1 
ATOM   7494 C CA  . ARG A 1 979  ? -3.441  -49.067 4.927   1.00 88.16 979  A 1 
ATOM   7495 C C   . ARG A 1 979  ? -3.640  -47.668 5.511   1.00 87.88 979  A 1 
ATOM   7496 O O   . ARG A 1 979  ? -4.726  -47.122 5.374   1.00 85.11 979  A 1 
ATOM   7497 C CB  . ARG A 1 979  ? -3.516  -50.195 5.967   1.00 87.55 979  A 1 
ATOM   7498 C CG  . ARG A 1 979  ? -4.913  -50.325 6.586   1.00 79.37 979  A 1 
ATOM   7499 C CD  . ARG A 1 979  ? -4.997  -51.601 7.440   1.00 76.14 979  A 1 
ATOM   7500 N NE  . ARG A 1 979  ? -6.320  -51.740 8.080   1.00 66.56 979  A 1 
ATOM   7501 C CZ  . ARG A 1 979  ? -6.763  -52.794 8.748   1.00 57.71 979  A 1 
ATOM   7502 N NH1 . ARG A 1 979  ? -6.034  -53.864 8.924   1.00 53.02 979  A 1 
ATOM   7503 N NH2 . ARG A 1 979  ? -7.961  -52.794 9.260   1.00 50.04 979  A 1 
ATOM   7504 N N   . GLY A 1 980  ? -2.597  -47.072 6.070   1.00 87.78 980  A 1 
ATOM   7505 C CA  . GLY A 1 980  ? -2.604  -45.690 6.554   1.00 86.69 980  A 1 
ATOM   7506 C C   . GLY A 1 980  ? -2.922  -44.678 5.448   1.00 87.86 980  A 1 
ATOM   7507 O O   . GLY A 1 980  ? -3.811  -43.846 5.615   1.00 86.22 980  A 1 
ATOM   7508 N N   . ALA A 1 981  ? -2.296  -44.799 4.282   1.00 88.97 981  A 1 
ATOM   7509 C CA  . ALA A 1 981  ? -2.542  -43.922 3.135   1.00 88.48 981  A 1 
ATOM   7510 C C   . ALA A 1 981  ? -3.978  -44.052 2.595   1.00 88.06 981  A 1 
ATOM   7511 O O   . ALA A 1 981  ? -4.628  -43.043 2.329   1.00 86.20 981  A 1 
ATOM   7512 C CB  . ALA A 1 981  ? -1.496  -44.229 2.057   1.00 88.56 981  A 1 
ATOM   7513 N N   . CYS A 1 982  ? -4.510  -45.278 2.495   1.00 86.89 982  A 1 
ATOM   7514 C CA  . CYS A 1 982  ? -5.904  -45.504 2.090   1.00 85.15 982  A 1 
ATOM   7515 C C   . CYS A 1 982  ? -6.908  -44.941 3.108   1.00 83.71 982  A 1 
ATOM   7516 O O   . CYS A 1 982  ? -7.938  -44.395 2.717   1.00 81.51 982  A 1 
ATOM   7517 C CB  . CYS A 1 982  ? -6.144  -47.007 1.893   1.00 84.56 982  A 1 
ATOM   7518 S SG  . CYS A 1 982  ? -5.271  -47.602 0.418   1.00 78.04 982  A 1 
ATOM   7519 N N   . GLU A 1 983  ? -6.619  -45.078 4.402   1.00 84.90 983  A 1 
ATOM   7520 C CA  . GLU A 1 983  ? -7.453  -44.518 5.467   1.00 83.22 983  A 1 
ATOM   7521 C C   . GLU A 1 983  ? -7.448  -42.982 5.451   1.00 82.30 983  A 1 
ATOM   7522 O O   . GLU A 1 983  ? -8.486  -42.365 5.682   1.00 79.16 983  A 1 
ATOM   7523 C CB  . GLU A 1 983  ? -6.968  -45.061 6.823   1.00 81.66 983  A 1 
ATOM   7524 C CG  . GLU A 1 983  ? -7.429  -46.512 7.066   1.00 75.29 983  A 1 
ATOM   7525 C CD  . GLU A 1 983  ? -6.833  -47.138 8.340   1.00 74.85 983  A 1 
ATOM   7526 O OE1 . GLU A 1 983  ? -6.842  -48.390 8.457   1.00 67.71 983  A 1 
ATOM   7527 O OE2 . GLU A 1 983  ? -6.309  -46.421 9.212   1.00 69.61 983  A 1 
ATOM   7528 N N   . ARG A 1 984  ? -6.329  -42.349 5.115   1.00 85.38 984  A 1 
ATOM   7529 C CA  . ARG A 1 984  ? -6.185  -40.884 5.094   1.00 84.36 984  A 1 
ATOM   7530 C C   . ARG A 1 984  ? -6.605  -40.224 3.784   1.00 85.44 984  A 1 
ATOM   7531 O O   . ARG A 1 984  ? -6.891  -39.031 3.788   1.00 82.58 984  A 1 
ATOM   7532 C CB  . ARG A 1 984  ? -4.739  -40.521 5.453   1.00 82.29 984  A 1 
ATOM   7533 C CG  . ARG A 1 984  ? -4.409  -40.796 6.927   1.00 74.46 984  A 1 
ATOM   7534 C CD  . ARG A 1 984  ? -5.207  -39.923 7.916   1.00 71.68 984  A 1 
ATOM   7535 N NE  . ARG A 1 984  ? -4.942  -38.496 7.723   1.00 64.50 984  A 1 
ATOM   7536 C CZ  . ARG A 1 984  ? -5.699  -37.495 8.116   1.00 57.88 984  A 1 
ATOM   7537 N NH1 . ARG A 1 984  ? -6.802  -37.671 8.786   1.00 52.70 984  A 1 
ATOM   7538 N NH2 . ARG A 1 984  ? -5.351  -36.271 7.828   1.00 50.43 984  A 1 
ATOM   7539 N N   . PHE A 1 985  ? -6.698  -40.972 2.694   1.00 84.71 985  A 1 
ATOM   7540 C CA  . PHE A 1 985  ? -7.002  -40.449 1.358   1.00 84.36 985  A 1 
ATOM   7541 C C   . PHE A 1 985  ? -8.224  -39.519 1.335   1.00 84.19 985  A 1 
ATOM   7542 O O   . PHE A 1 985  ? -8.163  -38.423 0.781   1.00 82.71 985  A 1 
ATOM   7543 C CB  . PHE A 1 985  ? -7.223  -41.637 0.417   1.00 84.77 985  A 1 
ATOM   7544 C CG  . PHE A 1 985  ? -7.612  -41.234 -0.989  1.00 85.22 985  A 1 
ATOM   7545 C CD1 . PHE A 1 985  ? -8.931  -41.412 -1.445  1.00 79.17 985  A 1 
ATOM   7546 C CD2 . PHE A 1 985  ? -6.648  -40.666 -1.838  1.00 80.19 985  A 1 
ATOM   7547 C CE1 . PHE A 1 985  ? -9.278  -41.031 -2.751  1.00 78.62 985  A 1 
ATOM   7548 C CE2 . PHE A 1 985  ? -6.995  -40.284 -3.143  1.00 79.53 985  A 1 
ATOM   7549 C CZ  . PHE A 1 985  ? -8.310  -40.468 -3.603  1.00 82.66 985  A 1 
ATOM   7550 N N   . GLN A 1 986  ? -9.327  -39.929 1.971   1.00 82.65 986  A 1 
ATOM   7551 C CA  . GLN A 1 986  ? -10.549 -39.128 2.004   1.00 81.31 986  A 1 
ATOM   7552 C C   . GLN A 1 986  ? -10.356 -37.824 2.790   1.00 81.33 986  A 1 
ATOM   7553 O O   . GLN A 1 986  ? -10.790 -36.775 2.322   1.00 79.06 986  A 1 
ATOM   7554 C CB  . GLN A 1 986  ? -11.708 -39.971 2.558   1.00 78.50 986  A 1 
ATOM   7555 C CG  . GLN A 1 986  ? -13.032 -39.191 2.509   1.00 70.29 986  A 1 
ATOM   7556 C CD  . GLN A 1 986  ? -14.251 -39.999 2.947   1.00 68.60 986  A 1 
ATOM   7557 O OE1 . GLN A 1 986  ? -14.273 -41.217 3.028   1.00 60.79 986  A 1 
ATOM   7558 N NE2 . GLN A 1 986  ? -15.353 -39.336 3.214   1.00 57.47 986  A 1 
ATOM   7559 N N   . ALA A 1 987  ? -9.710  -37.873 3.952   1.00 82.25 987  A 1 
ATOM   7560 C CA  . ALA A 1 987  ? -9.485  -36.683 4.771   1.00 81.67 987  A 1 
ATOM   7561 C C   . ALA A 1 987  ? -8.569  -35.677 4.056   1.00 82.90 987  A 1 
ATOM   7562 O O   . ALA A 1 987  ? -8.885  -34.496 4.014   1.00 81.42 987  A 1 
ATOM   7563 C CB  . ALA A 1 987  ? -8.939  -37.120 6.135   1.00 80.27 987  A 1 
ATOM   7564 N N   . ILE A 1 988  ? -7.506  -36.148 3.398   1.00 82.90 988  A 1 
ATOM   7565 C CA  . ILE A 1 988  ? -6.591  -35.313 2.602   1.00 83.73 988  A 1 
ATOM   7566 C C   . ILE A 1 988  ? -7.326  -34.642 1.431   1.00 84.32 988  A 1 
ATOM   7567 O O   . ILE A 1 988  ? -7.100  -33.470 1.149   1.00 83.48 988  A 1 
ATOM   7568 C CB  . ILE A 1 988  ? -5.386  -36.155 2.118   1.00 83.79 988  A 1 
ATOM   7569 C CG1 . ILE A 1 988  ? -4.528  -36.626 3.317   1.00 79.77 988  A 1 
ATOM   7570 C CG2 . ILE A 1 988  ? -4.509  -35.358 1.136   1.00 78.40 988  A 1 
ATOM   7571 C CD1 . ILE A 1 988  ? -3.473  -37.685 2.961   1.00 72.70 988  A 1 
ATOM   7572 N N   . LEU A 1 989  ? -8.241  -35.350 0.757   1.00 84.29 989  A 1 
ATOM   7573 C CA  . LEU A 1 989  ? -9.056  -34.749 -0.305  1.00 84.42 989  A 1 
ATOM   7574 C C   . LEU A 1 989  ? -10.041 -33.706 0.229   1.00 84.61 989  A 1 
ATOM   7575 O O   . LEU A 1 989  ? -10.247 -32.688 -0.427  1.00 83.64 989  A 1 
ATOM   7576 C CB  . LEU A 1 989  ? -9.821  -35.837 -1.065  1.00 83.94 989  A 1 
ATOM   7577 C CG  . LEU A 1 989  ? -8.978  -36.653 -2.060  1.00 77.90 989  A 1 
ATOM   7578 C CD1 . LEU A 1 989  ? -9.911  -37.675 -2.719  1.00 72.24 989  A 1 
ATOM   7579 C CD2 . LEU A 1 989  ? -8.367  -35.797 -3.171  1.00 70.57 989  A 1 
ATOM   7580 N N   . ILE A 1 990  ? -10.652 -33.946 1.392   1.00 82.70 990  A 1 
ATOM   7581 C CA  . ILE A 1 990  ? -11.552 -32.978 2.028   1.00 82.10 990  A 1 
ATOM   7582 C C   . ILE A 1 990  ? -10.778 -31.698 2.332   1.00 82.77 990  A 1 
ATOM   7583 O O   . ILE A 1 990  ? -11.200 -30.639 1.885   1.00 81.81 990  A 1 
ATOM   7584 C CB  . ILE A 1 990  ? -12.236 -33.561 3.286   1.00 80.79 990  A 1 
ATOM   7585 C CG1 . ILE A 1 990  ? -13.207 -34.698 2.908   1.00 75.52 990  A 1 
ATOM   7586 C CG2 . ILE A 1 990  ? -13.024 -32.461 4.031   1.00 74.44 990  A 1 
ATOM   7587 C CD1 . ILE A 1 990  ? -13.623 -35.583 4.085   1.00 68.41 990  A 1 
ATOM   7588 N N   . THR A 1 991  ? -9.631  -31.790 2.997   1.00 83.69 991  A 1 
ATOM   7589 C CA  . THR A 1 991  ? -8.835  -30.622 3.408   1.00 82.26 991  A 1 
ATOM   7590 C C   . THR A 1 991  ? -8.265  -29.852 2.223   1.00 82.80 991  A 1 
ATOM   7591 O O   . THR A 1 991  ? -8.308  -28.625 2.202   1.00 81.36 991  A 1 
ATOM   7592 C CB  . THR A 1 991  ? -7.698  -31.044 4.339   1.00 80.72 991  A 1 
ATOM   7593 O OG1 . THR A 1 991  ? -6.826  -31.968 3.735   1.00 71.70 991  A 1 
ATOM   7594 C CG2 . THR A 1 991  ? -8.279  -31.717 5.583   1.00 69.87 991  A 1 
ATOM   7595 N N   . MET A 1 992  ? -7.816  -30.553 1.182   1.00 85.11 992  A 1 
ATOM   7596 C CA  . MET A 1 992  ? -7.431  -29.930 -0.084  1.00 85.20 992  A 1 
ATOM   7597 C C   . MET A 1 992  ? -8.605  -29.156 -0.691  1.00 86.01 992  A 1 
ATOM   7598 O O   . MET A 1 992  ? -8.467  -27.987 -1.039  1.00 85.39 992  A 1 
ATOM   7599 C CB  . MET A 1 992  ? -6.936  -31.024 -1.042  1.00 84.52 992  A 1 
ATOM   7600 C CG  . MET A 1 992  ? -6.558  -30.482 -2.420  1.00 78.32 992  A 1 
ATOM   7601 S SD  . MET A 1 992  ? -6.120  -31.780 -3.600  1.00 74.25 992  A 1 
ATOM   7602 C CE  . MET A 1 992  ? -6.000  -30.800 -5.109  1.00 62.76 992  A 1 
ATOM   7603 N N   . THR A 1 993  ? -9.771  -29.792 -0.804  1.00 87.24 993  A 1 
ATOM   7604 C CA  . THR A 1 993  ? -10.955 -29.195 -1.437  1.00 87.45 993  A 1 
ATOM   7605 C C   . THR A 1 993  ? -11.476 -28.008 -0.626  1.00 87.52 993  A 1 
ATOM   7606 O O   . THR A 1 993  ? -11.746 -26.958 -1.199  1.00 85.74 993  A 1 
ATOM   7607 C CB  . THR A 1 993  ? -12.058 -30.243 -1.651  1.00 86.95 993  A 1 
ATOM   7608 O OG1 . THR A 1 993  ? -11.559 -31.368 -2.337  1.00 74.75 993  A 1 
ATOM   7609 C CG2 . THR A 1 993  ? -13.204 -29.720 -2.506  1.00 74.77 993  A 1 
ATOM   7610 N N   . THR A 1 994  ? -11.563 -28.129 0.701   1.00 85.90 994  A 1 
ATOM   7611 C CA  . THR A 1 994  ? -11.979 -27.022 1.579   1.00 84.51 994  A 1 
ATOM   7612 C C   . THR A 1 994  ? -11.035 -25.832 1.474   1.00 84.31 994  A 1 
ATOM   7613 O O   . THR A 1 994  ? -11.507 -24.706 1.351   1.00 82.26 994  A 1 
ATOM   7614 C CB  . THR A 1 994  ? -12.079 -27.436 3.055   1.00 83.09 994  A 1 
ATOM   7615 O OG1 . THR A 1 994  ? -10.907 -28.061 3.517   1.00 72.77 994  A 1 
ATOM   7616 C CG2 . THR A 1 994  ? -13.228 -28.410 3.293   1.00 71.47 994  A 1 
ATOM   7617 N N   . SER A 1 995  ? -9.724  -26.072 1.436   1.00 86.13 995  A 1 
ATOM   7618 C CA  . SER A 1 995  ? -8.729  -25.003 1.315   1.00 85.72 995  A 1 
ATOM   7619 C C   . SER A 1 995  ? -8.812  -24.305 -0.043  1.00 86.20 995  A 1 
ATOM   7620 O O   . SER A 1 995  ? -8.763  -23.082 -0.106  1.00 84.43 995  A 1 
ATOM   7621 C CB  . SER A 1 995  ? -7.321  -25.544 1.537   1.00 84.62 995  A 1 
ATOM   7622 O OG  . SER A 1 995  ? -7.226  -26.178 2.792   1.00 74.39 995  A 1 
ATOM   7623 N N   . ILE A 1 996  ? -9.008  -25.058 -1.132  1.00 87.50 996  A 1 
ATOM   7624 C CA  . ILE A 1 996  ? -9.217  -24.488 -2.473  1.00 87.34 996  A 1 
ATOM   7625 C C   . ILE A 1 996  ? -10.451 -23.586 -2.483  1.00 87.23 996  A 1 
ATOM   7626 O O   . ILE A 1 996  ? -10.364 -22.441 -2.914  1.00 86.12 996  A 1 
ATOM   7627 C CB  . ILE A 1 996  ? -9.313  -25.605 -3.541  1.00 87.23 996  A 1 
ATOM   7628 C CG1 . ILE A 1 996  ? -7.932  -26.260 -3.745  1.00 83.36 996  A 1 
ATOM   7629 C CG2 . ILE A 1 996  ? -9.839  -25.063 -4.886  1.00 82.26 996  A 1 
ATOM   7630 C CD1 . ILE A 1 996  ? -7.975  -27.559 -4.563  1.00 75.51 996  A 1 
ATOM   7631 N N   . PHE A 1 997  ? -11.590 -24.070 -1.988  1.00 86.55 997  A 1 
ATOM   7632 C CA  . PHE A 1 997  ? -12.831 -23.297 -1.975  1.00 85.52 997  A 1 
ATOM   7633 C C   . PHE A 1 997  ? -12.805 -22.126 -0.991  1.00 85.40 997  A 1 
ATOM   7634 O O   . PHE A 1 997  ? -13.470 -21.131 -1.247  1.00 83.11 997  A 1 
ATOM   7635 C CB  . PHE A 1 997  ? -14.014 -24.228 -1.705  1.00 84.86 997  A 1 
ATOM   7636 C CG  . PHE A 1 997  ? -14.522 -24.946 -2.938  1.00 83.50 997  A 1 
ATOM   7637 C CD1 . PHE A 1 997  ? -15.244 -24.234 -3.912  1.00 77.24 997  A 1 
ATOM   7638 C CD2 . PHE A 1 997  ? -14.294 -26.317 -3.121  1.00 77.62 997  A 1 
ATOM   7639 C CE1 . PHE A 1 997  ? -15.725 -24.893 -5.057  1.00 74.60 997  A 1 
ATOM   7640 C CE2 . PHE A 1 997  ? -14.770 -26.976 -4.264  1.00 74.98 997  A 1 
ATOM   7641 C CZ  . PHE A 1 997  ? -15.486 -26.263 -5.235  1.00 77.34 997  A 1 
ATOM   7642 N N   . ALA A 1 998  ? -12.038 -22.211 0.095   1.00 85.95 998  A 1 
ATOM   7643 C CA  . ALA A 1 998  ? -11.852 -21.104 1.028   1.00 84.45 998  A 1 
ATOM   7644 C C   . ALA A 1 998  ? -10.993 -19.974 0.440   1.00 84.42 998  A 1 
ATOM   7645 O O   . ALA A 1 998  ? -11.249 -18.807 0.714   1.00 82.68 998  A 1 
ATOM   7646 C CB  . ALA A 1 998  ? -11.232 -21.650 2.316   1.00 83.53 998  A 1 
ATOM   7647 N N   . LEU A 1 999  ? -9.991  -20.302 -0.382  1.00 85.73 999  A 1 
ATOM   7648 C CA  . LEU A 1 999  ? -9.102  -19.320 -1.016  1.00 85.73 999  A 1 
ATOM   7649 C C   . LEU A 1 999  ? -9.675  -18.748 -2.322  1.00 85.60 999  A 1 
ATOM   7650 O O   . LEU A 1 999  ? -9.292  -17.651 -2.728  1.00 84.01 999  A 1 
ATOM   7651 C CB  . LEU A 1 999  ? -7.732  -19.975 -1.255  1.00 85.09 999  A 1 
ATOM   7652 C CG  . LEU A 1 999  ? -6.958  -20.339 0.025   1.00 84.05 999  A 1 
ATOM   7653 C CD1 . LEU A 1 999  ? -5.714  -21.150 -0.346  1.00 78.72 999  A 1 
ATOM   7654 C CD2 . LEU A 1 999  ? -6.509  -19.104 0.807   1.00 78.46 999  A 1 
ATOM   7655 N N   . LEU A 1 1000 ? -10.593 -19.458 -2.983  1.00 87.63 1000 A 1 
ATOM   7656 C CA  . LEU A 1 1000 ? -11.168 -19.049 -4.266  1.00 86.84 1000 A 1 
ATOM   7657 C C   . LEU A 1 1000 ? -11.835 -17.657 -4.242  1.00 85.89 1000 A 1 
ATOM   7658 O O   . LEU A 1 1000 ? -11.566 -16.882 -5.163  1.00 83.46 1000 A 1 
ATOM   7659 C CB  . LEU A 1 1000 ? -12.123 -20.154 -4.762  1.00 86.01 1000 A 1 
ATOM   7660 C CG  . LEU A 1 1000 ? -12.597 -19.978 -6.212  1.00 80.56 1000 A 1 
ATOM   7661 C CD1 . LEU A 1 1000 ? -11.458 -20.233 -7.202  1.00 73.68 1000 A 1 
ATOM   7662 C CD2 . LEU A 1 1000 ? -13.715 -20.977 -6.508  1.00 72.81 1000 A 1 
ATOM   7663 N N   . PRO A 1 1001 ? -12.627 -17.274 -3.216  1.00 85.59 1001 A 1 
ATOM   7664 C CA  . PRO A 1 1001 ? -13.213 -15.932 -3.143  1.00 83.35 1001 A 1 
ATOM   7665 C C   . PRO A 1 1001 ? -12.166 -14.816 -3.099  1.00 82.42 1001 A 1 
ATOM   7666 O O   . PRO A 1 1001 ? -12.358 -13.789 -3.739  1.00 80.17 1001 A 1 
ATOM   7667 C CB  . PRO A 1 1001 ? -14.088 -15.932 -1.886  1.00 82.06 1001 A 1 
ATOM   7668 C CG  . PRO A 1 1001 ? -14.443 -17.402 -1.696  1.00 79.02 1001 A 1 
ATOM   7669 C CD  . PRO A 1 1001 ? -13.164 -18.096 -2.139  1.00 82.34 1001 A 1 
ATOM   7670 N N   . LEU A 1 1002 ? -11.028 -15.031 -2.425  1.00 83.15 1002 A 1 
ATOM   7671 C CA  . LEU A 1 1002 ? -9.921  -14.067 -2.393  1.00 82.39 1002 A 1 
ATOM   7672 C C   . LEU A 1 1002 ? -9.267  -13.887 -3.769  1.00 82.51 1002 A 1 
ATOM   7673 O O   . LEU A 1 1002 ? -8.799  -12.805 -4.096  1.00 80.98 1002 A 1 
ATOM   7674 C CB  . LEU A 1 1002 ? -8.850  -14.524 -1.386  1.00 81.27 1002 A 1 
ATOM   7675 C CG  . LEU A 1 1002 ? -9.243  -14.408 0.093   1.00 76.21 1002 A 1 
ATOM   7676 C CD1 . LEU A 1 1002 ? -8.158  -15.068 0.951   1.00 70.79 1002 A 1 
ATOM   7677 C CD2 . LEU A 1 1002 ? -9.372  -12.948 0.525   1.00 69.60 1002 A 1 
ATOM   7678 N N   . ILE A 1 1003 ? -9.230  -14.938 -4.587  1.00 85.64 1003 A 1 
ATOM   7679 C CA  . ILE A 1 1003 ? -8.660  -14.882 -5.942  1.00 85.43 1003 A 1 
ATOM   7680 C C   . ILE A 1 1003 ? -9.580  -14.125 -6.904  1.00 84.06 1003 A 1 
ATOM   7681 O O   . ILE A 1 1003 ? -9.099  -13.459 -7.827  1.00 81.44 1003 A 1 
ATOM   7682 C CB  . ILE A 1 1003 ? -8.355  -16.312 -6.443  1.00 85.84 1003 A 1 
ATOM   7683 C CG1 . ILE A 1 1003 ? -7.274  -16.965 -5.555  1.00 81.93 1003 A 1 
ATOM   7684 C CG2 . ILE A 1 1003 ? -7.902  -16.314 -7.915  1.00 80.83 1003 A 1 
ATOM   7685 C CD1 . ILE A 1 1003 ? -7.074  -18.462 -5.811  1.00 75.82 1003 A 1 
ATOM   7686 N N   . LEU A 1 1004 ? -10.899 -14.236 -6.705  1.00 84.95 1004 A 1 
ATOM   7687 C CA  . LEU A 1 1004 ? -11.926 -13.602 -7.531  1.00 82.32 1004 A 1 
ATOM   7688 C C   . LEU A 1 1004 ? -12.239 -12.160 -7.110  1.00 79.69 1004 A 1 
ATOM   7689 O O   . LEU A 1 1004 ? -12.821 -11.428 -7.904  1.00 75.56 1004 A 1 
ATOM   7690 C CB  . LEU A 1 1004 ? -13.198 -14.470 -7.497  1.00 82.24 1004 A 1 
ATOM   7691 C CG  . LEU A 1 1004 ? -13.047 -15.864 -8.137  1.00 78.83 1004 A 1 
ATOM   7692 C CD1 . LEU A 1 1004 ? -14.326 -16.667 -7.911  1.00 74.21 1004 A 1 
ATOM   7693 C CD2 . LEU A 1 1004 ? -12.787 -15.794 -9.642  1.00 72.64 1004 A 1 
ATOM   7694 N N   . SER A 1 1005 ? -11.854 -11.750 -5.902  1.00 78.43 1005 A 1 
ATOM   7695 C CA  . SER A 1 1005 ? -12.033 -10.377 -5.428  1.00 75.88 1005 A 1 
ATOM   7696 C C   . SER A 1 1005 ? -11.183 -9.400  -6.258  1.00 74.53 1005 A 1 
ATOM   7697 O O   . SER A 1 1005 ? -10.003 -9.672  -6.494  1.00 70.37 1005 A 1 
ATOM   7698 C CB  . SER A 1 1005 ? -11.660 -10.267 -3.948  1.00 73.48 1005 A 1 
ATOM   7699 O OG  . SER A 1 1005 ? -11.935 -8.964  -3.476  1.00 65.04 1005 A 1 
ATOM   7700 N N   . PRO A 1 1006 ? -11.752 -8.248  -6.695  1.00 70.79 1006 A 1 
ATOM   7701 C CA  . PRO A 1 1006 ? -10.990 -7.208  -7.388  1.00 68.96 1006 A 1 
ATOM   7702 C C   . PRO A 1 1006 ? -10.013 -6.457  -6.472  1.00 68.77 1006 A 1 
ATOM   7703 O O   . PRO A 1 1006 ? -9.052  -5.866  -6.957  1.00 64.67 1006 A 1 
ATOM   7704 C CB  . PRO A 1 1006 ? -12.059 -6.276  -7.979  1.00 65.23 1006 A 1 
ATOM   7705 C CG  . PRO A 1 1006 ? -13.233 -6.408  -7.012  1.00 63.58 1006 A 1 
ATOM   7706 C CD  . PRO A 1 1006 ? -13.146 -7.854  -6.547  1.00 66.65 1006 A 1 
ATOM   7707 N N   . LEU A 1 1007 ? -10.244 -6.495  -5.154  1.00 64.95 1007 A 1 
ATOM   7708 C CA  . LEU A 1 1007 ? -9.467  -5.764  -4.154  1.00 62.90 1007 A 1 
ATOM   7709 C C   . LEU A 1 1007 ? -8.380  -6.632  -3.512  1.00 65.32 1007 A 1 
ATOM   7710 O O   . LEU A 1 1007 ? -8.569  -7.831  -3.300  1.00 58.40 1007 A 1 
ATOM   7711 C CB  . LEU A 1 1007 ? -10.430 -5.213  -3.087  1.00 55.08 1007 A 1 
ATOM   7712 C CG  . LEU A 1 1007 ? -11.321 -4.082  -3.624  1.00 48.80 1007 A 1 
ATOM   7713 C CD1 . LEU A 1 1007 ? -12.477 -3.858  -2.669  1.00 46.17 1007 A 1 
ATOM   7714 C CD2 . LEU A 1 1007 ? -10.543 -2.771  -3.753  1.00 43.28 1007 A 1 
ATOM   7715 N N   . GLY A 1 1008 ? -7.267  -6.006  -3.149  1.00 67.41 1008 A 1 
ATOM   7716 C CA  . GLY A 1 1008 ? -6.169  -6.661  -2.446  1.00 67.31 1008 A 1 
ATOM   7717 C C   . GLY A 1 1008 ? -5.340  -7.574  -3.354  1.00 70.44 1008 A 1 
ATOM   7718 O O   . GLY A 1 1008 ? -5.210  -8.774  -3.099  1.00 65.27 1008 A 1 
ATOM   7719 N N   . ASN A 1 1009 ? -4.755  -7.025  -4.420  1.00 70.47 1009 A 1 
ATOM   7720 C CA  . ASN A 1 1009 ? -3.948  -7.796  -5.375  1.00 72.16 1009 A 1 
ATOM   7721 C C   . ASN A 1 1009 ? -2.766  -8.542  -4.722  1.00 74.65 1009 A 1 
ATOM   7722 O O   . ASN A 1 1009 ? -2.395  -9.625  -5.180  1.00 71.23 1009 A 1 
ATOM   7723 C CB  . ASN A 1 1009 ? -3.482  -6.859  -6.504  1.00 68.25 1009 A 1 
ATOM   7724 C CG  . ASN A 1 1009 ? -4.534  -6.634  -7.574  1.00 63.77 1009 A 1 
ATOM   7725 O OD1 . ASN A 1 1009 ? -5.381  -7.472  -7.847  1.00 58.86 1009 A 1 
ATOM   7726 N ND2 . ASN A 1 1009 ? -4.471  -5.517  -8.259  1.00 57.77 1009 A 1 
ATOM   7727 N N   . SER A 1 1010 ? -2.230  -8.028  -3.607  1.00 70.36 1010 A 1 
ATOM   7728 C CA  . SER A 1 1010 ? -1.214  -8.725  -2.801  1.00 70.95 1010 A 1 
ATOM   7729 C C   . SER A 1 1010 ? -1.771  -9.960  -2.076  1.00 74.28 1010 A 1 
ATOM   7730 O O   . SER A 1 1010 ? -1.093  -10.982 -1.930  1.00 71.28 1010 A 1 
ATOM   7731 C CB  . SER A 1 1010 ? -0.617  -7.747  -1.783  1.00 66.41 1010 A 1 
ATOM   7732 O OG  . SER A 1 1010 ? -1.604  -7.254  -0.900  1.00 58.42 1010 A 1 
ATOM   7733 N N   . GLN A 1 1011 ? -3.028  -9.911  -1.657  1.00 75.44 1011 A 1 
ATOM   7734 C CA  . GLN A 1 1011 ? -3.718  -11.041 -1.031  1.00 76.56 1011 A 1 
ATOM   7735 C C   . GLN A 1 1011 ? -4.129  -12.077 -2.079  1.00 79.73 1011 A 1 
ATOM   7736 O O   . GLN A 1 1011 ? -4.020  -13.283 -1.845  1.00 78.45 1011 A 1 
ATOM   7737 C CB  . GLN A 1 1011 ? -4.954  -10.534 -0.288  1.00 72.86 1011 A 1 
ATOM   7738 C CG  . GLN A 1 1011 ? -4.595  -9.502  0.791   1.00 66.45 1011 A 1 
ATOM   7739 C CD  . GLN A 1 1011 ? -5.826  -8.821  1.361   1.00 63.45 1011 A 1 
ATOM   7740 O OE1 . GLN A 1 1011 ? -6.951  -9.032  0.949   1.00 57.83 1011 A 1 
ATOM   7741 N NE2 . GLN A 1 1011 ? -5.659  -7.980  2.348   1.00 51.53 1011 A 1 
ATOM   7742 N N   . LYS A 1 1012 ? -4.526  -11.611 -3.270  1.00 81.33 1012 A 1 
ATOM   7743 C CA  . LYS A 1 1012 ? -4.779  -12.453 -4.440  1.00 83.63 1012 A 1 
ATOM   7744 C C   . LYS A 1 1012 ? -3.538  -13.257 -4.827  1.00 85.74 1012 A 1 
ATOM   7745 O O   . LYS A 1 1012 ? -3.640  -14.471 -4.991  1.00 84.84 1012 A 1 
ATOM   7746 C CB  . LYS A 1 1012 ? -5.278  -11.559 -5.578  1.00 81.75 1012 A 1 
ATOM   7747 C CG  . LYS A 1 1012 ? -5.583  -12.331 -6.861  1.00 77.13 1012 A 1 
ATOM   7748 C CD  . LYS A 1 1012 ? -6.130  -11.349 -7.894  1.00 75.70 1012 A 1 
ATOM   7749 C CE  . LYS A 1 1012 ? -6.488  -12.051 -9.202  1.00 67.39 1012 A 1 
ATOM   7750 N NZ  . LYS A 1 1012 ? -7.177  -11.096 -10.098 1.00 61.09 1012 A 1 
ATOM   7751 N N   . SER A 1 1013 ? -2.369  -12.625 -4.916  1.00 84.58 1013 A 1 
ATOM   7752 C CA  . SER A 1 1013 ? -1.112  -13.322 -5.228  1.00 85.44 1013 A 1 
ATOM   7753 C C   . SER A 1 1013 ? -0.753  -14.360 -4.159  1.00 86.52 1013 A 1 
ATOM   7754 O O   . SER A 1 1013 ? -0.383  -15.489 -4.496  1.00 85.53 1013 A 1 
ATOM   7755 C CB  . SER A 1 1013 ? 0.028   -12.310 -5.392  1.00 83.69 1013 A 1 
ATOM   7756 O OG  . SER A 1 1013 ? 0.345   -11.757 -4.138  1.00 72.65 1013 A 1 
ATOM   7757 N N   . MET A 1 1014 ? -0.956  -14.023 -2.886  1.00 84.77 1014 A 1 
ATOM   7758 C CA  . MET A 1 1014 ? -0.773  -14.937 -1.759  1.00 85.60 1014 A 1 
ATOM   7759 C C   . MET A 1 1014 ? -1.704  -16.149 -1.862  1.00 87.27 1014 A 1 
ATOM   7760 O O   . MET A 1 1014 ? -1.240  -17.291 -1.805  1.00 86.60 1014 A 1 
ATOM   7761 C CB  . MET A 1 1014 ? -0.976  -14.160 -0.447  1.00 82.86 1014 A 1 
ATOM   7762 C CG  . MET A 1 1014 ? -0.710  -15.026 0.782   1.00 76.46 1014 A 1 
ATOM   7763 S SD  . MET A 1 1014 ? -0.698  -14.102 2.336   1.00 72.51 1014 A 1 
ATOM   7764 C CE  . MET A 1 1014 ? -0.367  -15.449 3.501   1.00 62.27 1014 A 1 
ATOM   7765 N N   . ALA A 1 1015 ? -3.007  -15.922 -2.078  1.00 87.37 1015 A 1 
ATOM   7766 C CA  . ALA A 1 1015 ? -3.998  -16.987 -2.203  1.00 87.90 1015 A 1 
ATOM   7767 C C   . ALA A 1 1015 ? -3.739  -17.889 -3.423  1.00 89.16 1015 A 1 
ATOM   7768 O O   . ALA A 1 1015 ? -3.845  -19.113 -3.325  1.00 88.72 1015 A 1 
ATOM   7769 C CB  . ALA A 1 1015 ? -5.388  -16.344 -2.253  1.00 87.16 1015 A 1 
ATOM   7770 N N   . VAL A 1 1016 ? -3.344  -17.311 -4.562  1.00 89.05 1016 A 1 
ATOM   7771 C CA  . VAL A 1 1016 ? -2.972  -18.058 -5.778  1.00 89.99 1016 A 1 
ATOM   7772 C C   . VAL A 1 1016 ? -1.740  -18.931 -5.536  1.00 90.62 1016 A 1 
ATOM   7773 O O   . VAL A 1 1016 ? -1.750  -20.117 -5.878  1.00 90.05 1016 A 1 
ATOM   7774 C CB  . VAL A 1 1016 ? -2.741  -17.091 -6.956  1.00 89.69 1016 A 1 
ATOM   7775 C CG1 . VAL A 1 1016 ? -2.125  -17.790 -8.172  1.00 83.24 1016 A 1 
ATOM   7776 C CG2 . VAL A 1 1016 ? -4.058  -16.465 -7.424  1.00 83.80 1016 A 1 
ATOM   7777 N N   . ALA A 1 1017 ? -0.693  -18.375 -4.912  1.00 89.93 1017 A 1 
ATOM   7778 C CA  . ALA A 1 1017 ? 0.515   -19.127 -4.581  1.00 89.50 1017 A 1 
ATOM   7779 C C   . ALA A 1 1017 ? 0.208   -20.292 -3.626  1.00 89.72 1017 A 1 
ATOM   7780 O O   . ALA A 1 1017 ? 0.666   -21.418 -3.849  1.00 88.48 1017 A 1 
ATOM   7781 C CB  . ALA A 1 1017 ? 1.550   -18.158 -3.993  1.00 89.11 1017 A 1 
ATOM   7782 N N   . MET A 1 1018 ? -0.626  -20.045 -2.608  1.00 88.92 1018 A 1 
ATOM   7783 C CA  . MET A 1 1018 ? -1.090  -21.073 -1.675  1.00 88.58 1018 A 1 
ATOM   7784 C C   . MET A 1 1018 ? -1.910  -22.153 -2.381  1.00 88.88 1018 A 1 
ATOM   7785 O O   . MET A 1 1018 ? -1.655  -23.336 -2.175  1.00 87.79 1018 A 1 
ATOM   7786 C CB  . MET A 1 1018 ? -1.916  -20.449 -0.541  1.00 87.46 1018 A 1 
ATOM   7787 C CG  . MET A 1 1018 ? -1.058  -19.672 0.458   1.00 82.59 1018 A 1 
ATOM   7788 S SD  . MET A 1 1018 ? -1.988  -18.981 1.852   1.00 78.88 1018 A 1 
ATOM   7789 C CE  . MET A 1 1018 ? -2.304  -20.477 2.827   1.00 67.01 1018 A 1 
ATOM   7790 N N   . LEU A 1 1019 ? -2.864  -21.782 -3.236  1.00 89.60 1019 A 1 
ATOM   7791 C CA  . LEU A 1 1019 ? -3.711  -22.734 -3.954  1.00 89.71 1019 A 1 
ATOM   7792 C C   . LEU A 1 1019 ? -2.874  -23.657 -4.855  1.00 89.92 1019 A 1 
ATOM   7793 O O   . LEU A 1 1019 ? -3.004  -24.882 -4.779  1.00 88.68 1019 A 1 
ATOM   7794 C CB  . LEU A 1 1019 ? -4.788  -21.941 -4.714  1.00 88.78 1019 A 1 
ATOM   7795 C CG  . LEU A 1 1019 ? -5.849  -22.821 -5.409  1.00 83.74 1019 A 1 
ATOM   7796 C CD1 . LEU A 1 1019 ? -7.170  -22.064 -5.484  1.00 75.71 1019 A 1 
ATOM   7797 C CD2 . LEU A 1 1019 ? -5.460  -23.202 -6.836  1.00 73.98 1019 A 1 
ATOM   7798 N N   . GLY A 1 1020 ? -1.977  -23.081 -5.656  1.00 89.42 1020 A 1 
ATOM   7799 C CA  . GLY A 1 1020 ? -1.097  -23.861 -6.527  1.00 88.52 1020 A 1 
ATOM   7800 C C   . GLY A 1 1020 ? -0.152  -24.775 -5.747  1.00 88.88 1020 A 1 
ATOM   7801 O O   . GLY A 1 1020 ? -0.040  -25.964 -6.047  1.00 87.16 1020 A 1 
ATOM   7802 N N   . GLY A 1 1021 ? 0.480   -24.245 -4.697  1.00 89.60 1021 A 1 
ATOM   7803 C CA  . GLY A 1 1021 ? 1.401   -25.024 -3.868  1.00 88.23 1021 A 1 
ATOM   7804 C C   . GLY A 1 1021 ? 0.712   -26.147 -3.091  1.00 88.35 1021 A 1 
ATOM   7805 O O   . GLY A 1 1021 ? 1.253   -27.247 -2.992  1.00 86.28 1021 A 1 
ATOM   7806 N N   . LEU A 1 1022 ? -0.511  -25.912 -2.584  1.00 88.50 1022 A 1 
ATOM   7807 C CA  . LEU A 1 1022 ? -1.303  -26.900 -1.851  1.00 88.24 1022 A 1 
ATOM   7808 C C   . LEU A 1 1022 ? -1.768  -28.037 -2.767  1.00 88.65 1022 A 1 
ATOM   7809 O O   . LEU A 1 1022 ? -1.710  -29.203 -2.378  1.00 87.13 1022 A 1 
ATOM   7810 C CB  . LEU A 1 1022 ? -2.454  -26.170 -1.143  1.00 87.08 1022 A 1 
ATOM   7811 C CG  . LEU A 1 1022 ? -3.289  -27.074 -0.216  1.00 81.03 1022 A 1 
ATOM   7812 C CD1 . LEU A 1 1022 ? -3.616  -26.342 1.083   1.00 74.49 1022 A 1 
ATOM   7813 C CD2 . LEU A 1 1022 ? -4.605  -27.479 -0.874  1.00 73.09 1022 A 1 
ATOM   7814 N N   . THR A 1 1023 ? -2.177  -27.730 -3.999  1.00 89.68 1023 A 1 
ATOM   7815 C CA  . THR A 1 1023 ? -2.557  -28.767 -4.975  1.00 89.05 1023 A 1 
ATOM   7816 C C   . THR A 1 1023 ? -1.378  -29.665 -5.358  1.00 88.37 1023 A 1 
ATOM   7817 O O   . THR A 1 1023 ? -1.527  -30.890 -5.385  1.00 86.60 1023 A 1 
ATOM   7818 C CB  . THR A 1 1023 ? -3.195  -28.174 -6.240  1.00 89.03 1023 A 1 
ATOM   7819 O OG1 . THR A 1 1023 ? -2.377  -27.217 -6.846  1.00 75.69 1023 A 1 
ATOM   7820 C CG2 . THR A 1 1023 ? -4.542  -27.515 -5.966  1.00 75.78 1023 A 1 
ATOM   7821 N N   . ALA A 1 1024 ? -0.198  -29.101 -5.582  1.00 88.85 1024 A 1 
ATOM   7822 C CA  . ALA A 1 1024 ? 0.992   -29.886 -5.910  1.00 87.48 1024 A 1 
ATOM   7823 C C   . ALA A 1 1024 ? 1.486   -30.719 -4.716  1.00 87.03 1024 A 1 
ATOM   7824 O O   . ALA A 1 1024 ? 1.778   -31.911 -4.853  1.00 84.77 1024 A 1 
ATOM   7825 C CB  . ALA A 1 1024 ? 2.071   -28.930 -6.417  1.00 86.24 1024 A 1 
ATOM   7826 N N   . SER A 1 1025 ? 1.526   -30.121 -3.523  1.00 87.25 1025 A 1 
ATOM   7827 C CA  . SER A 1 1025 ? 2.020   -30.799 -2.321  1.00 85.69 1025 A 1 
ATOM   7828 C C   . SER A 1 1025 ? 1.104   -31.926 -1.837  1.00 85.82 1025 A 1 
ATOM   7829 O O   . SER A 1 1025 ? 1.599   -32.948 -1.360  1.00 83.36 1025 A 1 
ATOM   7830 C CB  . SER A 1 1025 ? 2.233   -29.788 -1.210  1.00 83.50 1025 A 1 
ATOM   7831 O OG  . SER A 1 1025 ? 1.008   -29.220 -0.815  1.00 71.15 1025 A 1 
ATOM   7832 N N   . THR A 1 1026 ? -0.215  -31.798 -2.009  1.00 88.23 1026 A 1 
ATOM   7833 C CA  . THR A 1 1026 ? -1.172  -32.877 -1.704  1.00 87.94 1026 A 1 
ATOM   7834 C C   . THR A 1 1026 ? -0.976  -34.087 -2.616  1.00 87.70 1026 A 1 
ATOM   7835 O O   . THR A 1 1026 ? -0.946  -35.217 -2.125  1.00 85.76 1026 A 1 
ATOM   7836 C CB  . THR A 1 1026 ? -2.622  -32.405 -1.799  1.00 87.52 1026 A 1 
ATOM   7837 O OG1 . THR A 1 1026 ? -2.838  -31.731 -3.005  1.00 75.25 1026 A 1 
ATOM   7838 C CG2 . THR A 1 1026 ? -3.002  -31.481 -0.645  1.00 75.12 1026 A 1 
ATOM   7839 N N   . LEU A 1 1027 ? -0.755  -33.877 -3.912  1.00 86.15 1027 A 1 
ATOM   7840 C CA  . LEU A 1 1027 ? -0.432  -34.963 -4.846  1.00 85.11 1027 A 1 
ATOM   7841 C C   . LEU A 1 1027 ? 0.854   -35.693 -4.435  1.00 85.39 1027 A 1 
ATOM   7842 O O   . LEU A 1 1027 ? 0.904   -36.926 -4.418  1.00 84.07 1027 A 1 
ATOM   7843 C CB  . LEU A 1 1027 ? -0.305  -34.400 -6.272  1.00 84.01 1027 A 1 
ATOM   7844 C CG  . LEU A 1 1027 ? -1.638  -33.964 -6.904  1.00 77.88 1027 A 1 
ATOM   7845 C CD1 . LEU A 1 1027 ? -1.357  -33.256 -8.231  1.00 71.56 1027 A 1 
ATOM   7846 C CD2 . LEU A 1 1027 ? -2.552  -35.159 -7.187  1.00 69.57 1027 A 1 
ATOM   7847 N N   . ILE A 1 1028 ? 1.874   -34.951 -4.033  1.00 85.32 1028 A 1 
ATOM   7848 C CA  . ILE A 1 1028 ? 3.147   -35.512 -3.567  1.00 84.39 1028 A 1 
ATOM   7849 C C   . ILE A 1 1028 ? 2.972   -36.270 -2.250  1.00 85.14 1028 A 1 
ATOM   7850 O O   . ILE A 1 1028 ? 3.480   -37.385 -2.107  1.00 83.32 1028 A 1 
ATOM   7851 C CB  . ILE A 1 1028 ? 4.187   -34.380 -3.496  1.00 82.13 1028 A 1 
ATOM   7852 C CG1 . ILE A 1 1028 ? 4.497   -33.961 -4.953  1.00 75.39 1028 A 1 
ATOM   7853 C CG2 . ILE A 1 1028 ? 5.466   -34.822 -2.762  1.00 70.43 1028 A 1 
ATOM   7854 C CD1 . ILE A 1 1028 ? 5.226   -32.634 -5.060  1.00 63.40 1028 A 1 
ATOM   7855 N N   . SER A 1 1029 ? 2.182   -35.722 -1.318  1.00 86.30 1029 A 1 
ATOM   7856 C CA  . SER A 1 1029 ? 1.864   -36.381 -0.046  1.00 86.21 1029 A 1 
ATOM   7857 C C   . SER A 1 1029 ? 1.098   -37.693 -0.248  1.00 87.18 1029 A 1 
ATOM   7858 O O   . SER A 1 1029 ? 1.282   -38.639 0.516   1.00 85.13 1029 A 1 
ATOM   7859 C CB  . SER A 1 1029 ? 1.060   -35.443 0.853   1.00 84.44 1029 A 1 
ATOM   7860 O OG  . SER A 1 1029 ? 1.812   -34.283 1.138   1.00 70.92 1029 A 1 
ATOM   7861 N N   . LEU A 1 1030 ? 0.285   -37.797 -1.300  1.00 84.74 1030 A 1 
ATOM   7862 C CA  . LEU A 1 1030 ? -0.469  -39.010 -1.623  1.00 85.19 1030 A 1 
ATOM   7863 C C   . LEU A 1 1030 ? 0.364   -40.086 -2.335  1.00 85.51 1030 A 1 
ATOM   7864 O O   . LEU A 1 1030 ? 0.126   -41.274 -2.109  1.00 83.45 1030 A 1 
ATOM   7865 C CB  . LEU A 1 1030 ? -1.696  -38.634 -2.471  1.00 84.83 1030 A 1 
ATOM   7866 C CG  . LEU A 1 1030 ? -2.821  -37.935 -1.691  1.00 82.79 1030 A 1 
ATOM   7867 C CD1 . LEU A 1 1030 ? -3.907  -37.482 -2.669  1.00 77.02 1030 A 1 
ATOM   7868 C CD2 . LEU A 1 1030 ? -3.470  -38.866 -0.663  1.00 76.84 1030 A 1 
ATOM   7869 N N   . PHE A 1 1031 ? 1.318   -39.715 -3.197  1.00 84.84 1031 A 1 
ATOM   7870 C CA  . PHE A 1 1031 ? 2.003   -40.681 -4.071  1.00 84.26 1031 A 1 
ATOM   7871 C C   . PHE A 1 1031 ? 3.498   -40.862 -3.778  1.00 84.53 1031 A 1 
ATOM   7872 O O   . PHE A 1 1031 ? 4.009   -41.975 -3.921  1.00 81.94 1031 A 1 
ATOM   7873 C CB  . PHE A 1 1031 ? 1.768   -40.288 -5.536  1.00 83.82 1031 A 1 
ATOM   7874 C CG  . PHE A 1 1031 ? 0.327   -40.428 -5.984  1.00 83.17 1031 A 1 
ATOM   7875 C CD1 . PHE A 1 1031 ? -0.233  -41.704 -6.169  1.00 78.47 1031 A 1 
ATOM   7876 C CD2 . PHE A 1 1031 ? -0.464  -39.286 -6.205  1.00 79.17 1031 A 1 
ATOM   7877 C CE1 . PHE A 1 1031 ? -1.572  -41.840 -6.572  1.00 76.23 1031 A 1 
ATOM   7878 C CE2 . PHE A 1 1031 ? -1.805  -39.419 -6.606  1.00 76.47 1031 A 1 
ATOM   7879 C CZ  . PHE A 1 1031 ? -2.360  -40.696 -6.791  1.00 78.76 1031 A 1 
ATOM   7880 N N   . VAL A 1 1032 ? 4.200   -39.806 -3.367  1.00 85.83 1032 A 1 
ATOM   7881 C CA  . VAL A 1 1032 ? 5.664   -39.820 -3.192  1.00 85.58 1032 A 1 
ATOM   7882 C C   . VAL A 1 1032 ? 6.042   -40.118 -1.743  1.00 86.64 1032 A 1 
ATOM   7883 O O   . VAL A 1 1032 ? 6.787   -41.068 -1.482  1.00 85.57 1032 A 1 
ATOM   7884 C CB  . VAL A 1 1032 ? 6.296   -38.499 -3.689  1.00 84.28 1032 A 1 
ATOM   7885 C CG1 . VAL A 1 1032 ? 7.820   -38.506 -3.543  1.00 76.69 1032 A 1 
ATOM   7886 C CG2 . VAL A 1 1032 ? 5.959   -38.247 -5.161  1.00 77.64 1032 A 1 
ATOM   7887 N N   . ILE A 1 1033 ? 5.497   -39.358 -0.791  1.00 86.06 1033 A 1 
ATOM   7888 C CA  . ILE A 1 1033 ? 5.825   -39.485 0.636   1.00 87.01 1033 A 1 
ATOM   7889 C C   . ILE A 1 1033 ? 5.576   -40.901 1.181   1.00 88.15 1033 A 1 
ATOM   7890 O O   . ILE A 1 1033 ? 6.462   -41.426 1.859   1.00 87.05 1033 A 1 
ATOM   7891 C CB  . ILE A 1 1033 ? 5.107   -38.396 1.467   1.00 86.03 1033 A 1 
ATOM   7892 C CG1 . ILE A 1 1033 ? 5.580   -36.974 1.080   1.00 80.16 1033 A 1 
ATOM   7893 C CG2 . ILE A 1 1033 ? 5.264   -38.624 2.974   1.00 78.82 1033 A 1 
ATOM   7894 C CD1 . ILE A 1 1033 ? 7.053   -36.661 1.367   1.00 70.36 1033 A 1 
ATOM   7895 N N   . PRO A 1 1034 ? 4.470   -41.589 0.852   1.00 87.43 1034 A 1 
ATOM   7896 C CA  . PRO A 1 1034 ? 4.261   -42.947 1.355   1.00 87.68 1034 A 1 
ATOM   7897 C C   . PRO A 1 1034 ? 5.361   -43.929 0.924   1.00 88.41 1034 A 1 
ATOM   7898 O O   . PRO A 1 1034 ? 5.768   -44.797 1.696   1.00 87.26 1034 A 1 
ATOM   7899 C CB  . PRO A 1 1034 ? 2.889   -43.361 0.827   1.00 86.62 1034 A 1 
ATOM   7900 C CG  . PRO A 1 1034 ? 2.164   -42.049 0.551   1.00 84.45 1034 A 1 
ATOM   7901 C CD  . PRO A 1 1034 ? 3.295   -41.136 0.118   1.00 87.44 1034 A 1 
ATOM   7902 N N   . LEU A 1 1035 ? 5.904   -43.787 -0.287  1.00 86.83 1035 A 1 
ATOM   7903 C CA  . LEU A 1 1035 ? 7.003   -44.632 -0.771  1.00 85.71 1035 A 1 
ATOM   7904 C C   . LEU A 1 1035 ? 8.310   -44.364 -0.012  1.00 85.87 1035 A 1 
ATOM   7905 O O   . LEU A 1 1035 ? 9.070   -45.302 0.253   1.00 83.52 1035 A 1 
ATOM   7906 C CB  . LEU A 1 1035 ? 7.214   -44.406 -2.281  1.00 84.15 1035 A 1 
ATOM   7907 C CG  . LEU A 1 1035 ? 6.031   -44.809 -3.175  1.00 79.91 1035 A 1 
ATOM   7908 C CD1 . LEU A 1 1035 ? 6.325   -44.397 -4.617  1.00 73.21 1035 A 1 
ATOM   7909 C CD2 . LEU A 1 1035 ? 5.798   -46.325 -3.156  1.00 73.23 1035 A 1 
ATOM   7910 N N   . VAL A 1 1036 ? 8.552   -43.101 0.351   1.00 86.10 1036 A 1 
ATOM   7911 C CA  . VAL A 1 1036 ? 9.712   -42.697 1.159   1.00 86.11 1036 A 1 
ATOM   7912 C C   . VAL A 1 1036 ? 9.573   -43.224 2.588   1.00 87.24 1036 A 1 
ATOM   7913 O O   . VAL A 1 1036 ? 10.511  -43.828 3.111   1.00 86.30 1036 A 1 
ATOM   7914 C CB  . VAL A 1 1036 ? 9.897   -41.166 1.125   1.00 84.83 1036 A 1 
ATOM   7915 C CG1 . VAL A 1 1036 ? 11.111  -40.738 1.954   1.00 76.87 1036 A 1 
ATOM   7916 C CG2 . VAL A 1 1036 ? 10.130  -40.668 -0.304  1.00 77.77 1036 A 1 
ATOM   7917 N N   . LEU A 1 1037 ? 8.386   -43.112 3.185   1.00 85.93 1037 A 1 
ATOM   7918 C CA  . LEU A 1 1037 ? 8.102   -43.630 4.527   1.00 86.99 1037 A 1 
ATOM   7919 C C   . LEU A 1 1037 ? 8.269   -45.151 4.618   1.00 87.55 1037 A 1 
ATOM   7920 O O   . LEU A 1 1037 ? 8.818   -45.643 5.601   1.00 86.54 1037 A 1 
ATOM   7921 C CB  . LEU A 1 1037 ? 6.688   -43.217 4.966   1.00 86.69 1037 A 1 
ATOM   7922 C CG  . LEU A 1 1037 ? 6.525   -41.729 5.327   1.00 84.56 1037 A 1 
ATOM   7923 C CD1 . LEU A 1 1037 ? 5.068   -41.472 5.714   1.00 77.82 1037 A 1 
ATOM   7924 C CD2 . LEU A 1 1037 ? 7.408   -41.314 6.507   1.00 77.99 1037 A 1 
ATOM   7925 N N   . ILE A 1 1038 ? 7.895   -45.916 3.591   1.00 87.20 1038 A 1 
ATOM   7926 C CA  . ILE A 1 1038 ? 8.147   -47.371 3.559   1.00 86.46 1038 A 1 
ATOM   7927 C C   . ILE A 1 1038 ? 9.646   -47.676 3.688   1.00 86.40 1038 A 1 
ATOM   7928 O O   . ILE A 1 1038 ? 10.020  -48.641 4.363   1.00 84.79 1038 A 1 
ATOM   7929 C CB  . ILE A 1 1038 ? 7.555   -48.017 2.282   1.00 85.82 1038 A 1 
ATOM   7930 C CG1 . ILE A 1 1038 ? 6.012   -48.004 2.325   1.00 80.37 1038 A 1 
ATOM   7931 C CG2 . ILE A 1 1038 ? 8.034   -49.478 2.103   1.00 79.45 1038 A 1 
ATOM   7932 C CD1 . ILE A 1 1038 ? 5.347   -48.276 0.970   1.00 73.51 1038 A 1 
ATOM   7933 N N   . ARG A 1 1039 ? 10.494  -46.889 3.020   1.00 87.67 1039 A 1 
ATOM   7934 C CA  . ARG A 1 1039 ? 11.952  -47.062 3.109   1.00 86.17 1039 A 1 
ATOM   7935 C C   . ARG A 1 1039 ? 12.470  -46.676 4.485   1.00 87.25 1039 A 1 
ATOM   7936 O O   . ARG A 1 1039 ? 13.236  -47.445 5.060   1.00 85.15 1039 A 1 
ATOM   7937 C CB  . ARG A 1 1039 ? 12.676  -46.264 2.020   1.00 84.24 1039 A 1 
ATOM   7938 C CG  . ARG A 1 1039 ? 12.424  -46.828 0.619   1.00 76.60 1039 A 1 
ATOM   7939 C CD  . ARG A 1 1039 ? 13.219  -46.012 -0.408  1.00 71.40 1039 A 1 
ATOM   7940 N NE  . ARG A 1 1039 ? 13.039  -46.528 -1.782  1.00 63.15 1039 A 1 
ATOM   7941 C CZ  . ARG A 1 1039 ? 13.497  -45.964 -2.884  1.00 56.11 1039 A 1 
ATOM   7942 N NH1 . ARG A 1 1039 ? 14.176  -44.849 -2.863  1.00 51.58 1039 A 1 
ATOM   7943 N NH2 . ARG A 1 1039 ? 13.277  -46.509 -4.047  1.00 50.19 1039 A 1 
ATOM   7944 N N   . TYR A 1 1040 ? 12.012  -45.548 5.029   1.00 86.48 1040 A 1 
ATOM   7945 C CA  . TYR A 1 1040 ? 12.373  -45.077 6.364   1.00 86.32 1040 A 1 
ATOM   7946 C C   . TYR A 1 1040 ? 12.026  -46.103 7.456   1.00 87.14 1040 A 1 
ATOM   7947 O O   . TYR A 1 1040 ? 12.892  -46.484 8.237   1.00 86.08 1040 A 1 
ATOM   7948 C CB  . TYR A 1 1040 ? 11.680  -43.736 6.625   1.00 86.07 1040 A 1 
ATOM   7949 C CG  . TYR A 1 1040 ? 11.874  -43.247 8.046   1.00 85.08 1040 A 1 
ATOM   7950 C CD1 . TYR A 1 1040 ? 10.864  -43.431 9.009   1.00 78.51 1040 A 1 
ATOM   7951 C CD2 . TYR A 1 1040 ? 13.091  -42.650 8.417   1.00 80.28 1040 A 1 
ATOM   7952 C CE1 . TYR A 1 1040 ? 11.065  -43.009 10.333  1.00 79.27 1040 A 1 
ATOM   7953 C CE2 . TYR A 1 1040 ? 13.299  -42.227 9.743   1.00 79.78 1040 A 1 
ATOM   7954 C CZ  . TYR A 1 1040 ? 12.282  -42.401 10.702  1.00 82.46 1040 A 1 
ATOM   7955 O OH  . TYR A 1 1040 ? 12.478  -41.985 11.982  1.00 81.20 1040 A 1 
ATOM   7956 N N   . PHE A 1 1041 ? 10.799  -46.622 7.480   1.00 87.55 1041 A 1 
ATOM   7957 C CA  . PHE A 1 1041 ? 10.394  -47.616 8.478   1.00 87.40 1041 A 1 
ATOM   7958 C C   . PHE A 1 1041 ? 11.155  -48.938 8.352   1.00 87.44 1041 A 1 
ATOM   7959 O O   . PHE A 1 1041 ? 11.474  -49.557 9.363   1.00 85.32 1041 A 1 
ATOM   7960 C CB  . PHE A 1 1041 ? 8.888   -47.871 8.379   1.00 87.27 1041 A 1 
ATOM   7961 C CG  . PHE A 1 1041 ? 8.027   -46.786 8.981   1.00 87.85 1041 A 1 
ATOM   7962 C CD1 . PHE A 1 1041 ? 8.144   -46.473 10.345  1.00 82.27 1041 A 1 
ATOM   7963 C CD2 . PHE A 1 1041 ? 7.071   -46.122 8.193   1.00 84.00 1041 A 1 
ATOM   7964 C CE1 . PHE A 1 1041 ? 7.318   -45.497 10.923  1.00 83.02 1041 A 1 
ATOM   7965 C CE2 . PHE A 1 1041 ? 6.240   -45.148 8.770   1.00 83.70 1041 A 1 
ATOM   7966 C CZ  . PHE A 1 1041 ? 6.361   -44.836 10.136  1.00 86.08 1041 A 1 
ATOM   7967 N N   . LYS A 1 1042 ? 11.477  -49.365 7.133   1.00 87.86 1042 A 1 
ATOM   7968 C CA  . LYS A 1 1042 ? 12.332  -50.547 6.931   1.00 86.19 1042 A 1 
ATOM   7969 C C   . LYS A 1 1042 ? 13.722  -50.334 7.513   1.00 85.88 1042 A 1 
ATOM   7970 O O   . LYS A 1 1042 ? 14.229  -51.239 8.167   1.00 83.45 1042 A 1 
ATOM   7971 C CB  . LYS A 1 1042 ? 12.446  -50.890 5.452   1.00 84.82 1042 A 1 
ATOM   7972 C CG  . LYS A 1 1042 ? 11.209  -51.607 4.916   1.00 78.96 1042 A 1 
ATOM   7973 C CD  . LYS A 1 1042 ? 11.434  -51.863 3.426   1.00 74.92 1042 A 1 
ATOM   7974 C CE  . LYS A 1 1042 ? 10.260  -52.605 2.799   1.00 67.76 1042 A 1 
ATOM   7975 N NZ  . LYS A 1 1042 ? 10.585  -52.921 1.389   1.00 59.23 1042 A 1 
ATOM   7976 N N   . TRP A 1 1043 ? 14.315  -49.171 7.282   1.00 87.30 1043 A 1 
ATOM   7977 C CA  . TRP A 1 1043 ? 15.610  -48.806 7.838   1.00 85.99 1043 A 1 
ATOM   7978 C C   . TRP A 1 1043 ? 15.550  -48.743 9.372   1.00 85.41 1043 A 1 
ATOM   7979 O O   . TRP A 1 1043 ? 16.300  -49.458 10.026  1.00 80.90 1043 A 1 
ATOM   7980 C CB  . TRP A 1 1043 ? 16.080  -47.493 7.204   1.00 84.49 1043 A 1 
ATOM   7981 C CG  . TRP A 1 1043 ? 17.324  -46.937 7.813   1.00 81.42 1043 A 1 
ATOM   7982 C CD1 . TRP A 1 1043 ? 18.584  -47.352 7.569   1.00 74.36 1043 A 1 
ATOM   7983 C CD2 . TRP A 1 1043 ? 17.431  -45.900 8.836   1.00 79.33 1043 A 1 
ATOM   7984 N NE1 . TRP A 1 1043 ? 19.463  -46.650 8.367   1.00 74.98 1043 A 1 
ATOM   7985 C CE2 . TRP A 1 1043 ? 18.806  -45.749 9.177   1.00 77.99 1043 A 1 
ATOM   7986 C CE3 . TRP A 1 1043 ? 16.503  -45.085 9.520   1.00 72.22 1043 A 1 
ATOM   7987 C CZ2 . TRP A 1 1043 ? 19.241  -44.845 10.162  1.00 75.47 1043 A 1 
ATOM   7988 C CZ3 . TRP A 1 1043 ? 16.924  -44.170 10.506  1.00 70.05 1043 A 1 
ATOM   7989 C CH2 . TRP A 1 1043 ? 18.289  -44.052 10.833  1.00 69.84 1043 A 1 
ATOM   7990 N N   . LYS A 1 1044 ? 14.578  -48.014 9.953   1.00 85.57 1044 A 1 
ATOM   7991 C CA  . LYS A 1 1044 ? 14.372  -47.895 11.411  1.00 83.72 1044 A 1 
ATOM   7992 C C   . LYS A 1 1044 ? 14.206  -49.262 12.095  1.00 84.00 1044 A 1 
ATOM   7993 O O   . LYS A 1 1044 ? 14.739  -49.487 13.169  1.00 81.38 1044 A 1 
ATOM   7994 C CB  . LYS A 1 1044 ? 13.154  -46.979 11.668  1.00 81.46 1044 A 1 
ATOM   7995 C CG  . LYS A 1 1044 ? 12.917  -46.642 13.153  1.00 76.58 1044 A 1 
ATOM   7996 C CD  . LYS A 1 1044 ? 11.678  -45.744 13.343  1.00 73.09 1044 A 1 
ATOM   7997 C CE  . LYS A 1 1044 ? 11.425  -45.413 14.825  1.00 65.89 1044 A 1 
ATOM   7998 N NZ  . LYS A 1 1044 ? 10.151  -44.650 15.039  1.00 59.90 1044 A 1 
ATOM   7999 N N   . LEU A 1 1045 ? 13.477  -50.198 11.472  1.00 84.60 1045 A 1 
ATOM   8000 C CA  . LEU A 1 1045 ? 13.299  -51.555 12.009  1.00 83.29 1045 A 1 
ATOM   8001 C C   . LEU A 1 1045 ? 14.552  -52.424 11.875  1.00 82.60 1045 A 1 
ATOM   8002 O O   . LEU A 1 1045 ? 14.773  -53.280 12.728  1.00 79.63 1045 A 1 
ATOM   8003 C CB  . LEU A 1 1045 ? 12.123  -52.242 11.292  1.00 82.04 1045 A 1 
ATOM   8004 C CG  . LEU A 1 1045 ? 10.747  -51.761 11.774  1.00 76.21 1045 A 1 
ATOM   8005 C CD1 . LEU A 1 1045 ? 9.684   -52.239 10.793  1.00 68.22 1045 A 1 
ATOM   8006 C CD2 . LEU A 1 1045 ? 10.387  -52.326 13.146  1.00 70.40 1045 A 1 
ATOM   8007 N N   . ALA A 1 1046 ? 15.329  -52.255 10.813  1.00 85.32 1046 A 1 
ATOM   8008 C CA  . ALA A 1 1046 ? 16.598  -52.955 10.644  1.00 83.00 1046 A 1 
ATOM   8009 C C   . ALA A 1 1046 ? 17.625  -52.482 11.677  1.00 82.25 1046 A 1 
ATOM   8010 O O   . ALA A 1 1046 ? 18.262  -53.313 12.317  1.00 77.42 1046 A 1 
ATOM   8011 C CB  . ALA A 1 1046 ? 17.088  -52.759 9.207   1.00 80.47 1046 A 1 
ATOM   8012 N N   . ASP A 1 1047 ? 17.701  -51.173 11.894  1.00 82.02 1047 A 1 
ATOM   8013 C CA  . ASP A 1 1047 ? 18.589  -50.544 12.869  1.00 80.13 1047 A 1 
ATOM   8014 C C   . ASP A 1 1047 ? 18.231  -50.958 14.304  1.00 78.77 1047 A 1 
ATOM   8015 O O   . ASP A 1 1047 ? 19.084  -51.404 15.069  1.00 74.93 1047 A 1 
ATOM   8016 C CB  . ASP A 1 1047 ? 18.501  -49.027 12.664  1.00 76.30 1047 A 1 
ATOM   8017 C CG  . ASP A 1 1047 ? 19.654  -48.264 13.301  1.00 68.09 1047 A 1 
ATOM   8018 O OD1 . ASP A 1 1047 ? 20.791  -48.777 13.208  1.00 61.94 1047 A 1 
ATOM   8019 O OD2 . ASP A 1 1047 ? 19.383  -47.155 13.799  1.00 63.41 1047 A 1 
ATOM   8020 N N   . LYS A 1 1048 ? 16.925  -50.950 14.635  1.00 78.31 1048 A 1 
ATOM   8021 C CA  . LYS A 1 1048 ? 16.445  -51.455 15.929  1.00 76.59 1048 A 1 
ATOM   8022 C C   . LYS A 1 1048 ? 16.787  -52.933 16.145  1.00 77.12 1048 A 1 
ATOM   8023 O O   . LYS A 1 1048 ? 17.261  -53.288 17.212  1.00 73.72 1048 A 1 
ATOM   8024 C CB  . LYS A 1 1048 ? 14.945  -51.179 16.076  1.00 73.60 1048 A 1 
ATOM   8025 C CG  . LYS A 1 1048 ? 14.503  -51.492 17.506  1.00 67.14 1048 A 1 
ATOM   8026 C CD  . LYS A 1 1048 ? 13.047  -51.119 17.781  1.00 63.58 1048 A 1 
ATOM   8027 C CE  . LYS A 1 1048 ? 12.796  -51.475 19.245  1.00 57.15 1048 A 1 
ATOM   8028 N NZ  . LYS A 1 1048 ? 11.418  -51.173 19.682  1.00 49.64 1048 A 1 
ATOM   8029 N N   . LYS A 1 1049 ? 16.611  -53.784 15.141  1.00 78.12 1049 A 1 
ATOM   8030 C CA  . LYS A 1 1049 ? 17.003  -55.203 15.232  1.00 76.92 1049 A 1 
ATOM   8031 C C   . LYS A 1 1049 ? 18.508  -55.385 15.407  1.00 76.78 1049 A 1 
ATOM   8032 O O   . LYS A 1 1049 ? 18.918  -56.300 16.109  1.00 73.71 1049 A 1 
ATOM   8033 C CB  . LYS A 1 1049 ? 16.542  -55.972 13.995  1.00 75.37 1049 A 1 
ATOM   8034 C CG  . LYS A 1 1049 ? 15.045  -56.279 14.035  1.00 69.94 1049 A 1 
ATOM   8035 C CD  . LYS A 1 1049 ? 14.652  -57.061 12.783  1.00 65.26 1049 A 1 
ATOM   8036 C CE  . LYS A 1 1049 ? 13.166  -57.406 12.841  1.00 60.11 1049 A 1 
ATOM   8037 N NZ  . LYS A 1 1049 ? 12.800  -58.355 11.768  1.00 50.55 1049 A 1 
ATOM   8038 N N   . ALA A 1 1050 ? 19.313  -54.543 14.773  1.00 77.46 1050 A 1 
ATOM   8039 C CA  . ALA A 1 1050 ? 20.759  -54.554 14.948  1.00 76.68 1050 A 1 
ATOM   8040 C C   . ALA A 1 1050 ? 21.152  -54.114 16.366  1.00 75.62 1050 A 1 
ATOM   8041 O O   . ALA A 1 1050 ? 21.958  -54.784 17.001  1.00 72.59 1050 A 1 
ATOM   8042 C CB  . ALA A 1 1050 ? 21.396  -53.675 13.866  1.00 74.91 1050 A 1 
ATOM   8043 N N   . ALA A 1 1051 ? 20.523  -53.052 16.891  1.00 75.05 1051 A 1 
ATOM   8044 C CA  . ALA A 1 1051 ? 20.728  -52.593 18.264  1.00 74.38 1051 A 1 
ATOM   8045 C C   . ALA A 1 1051 ? 20.288  -53.642 19.300  1.00 73.99 1051 A 1 
ATOM   8046 O O   . ALA A 1 1051 ? 21.044  -53.945 20.218  1.00 70.45 1051 A 1 
ATOM   8047 C CB  . ALA A 1 1051 ? 19.985  -51.267 18.445  1.00 72.08 1051 A 1 
ATOM   8048 N N   . ASP A 1 1052 ? 19.112  -54.254 19.115  1.00 74.47 1052 A 1 
ATOM   8049 C CA  . ASP A 1 1052 ? 18.608  -55.323 19.983  1.00 74.52 1052 A 1 
ATOM   8050 C C   . ASP A 1 1052 ? 19.535  -56.557 19.948  1.00 73.01 1052 A 1 
ATOM   8051 O O   . ASP A 1 1052 ? 19.792  -57.166 20.985  1.00 71.36 1052 A 1 
ATOM   8052 C CB  . ASP A 1 1052 ? 17.170  -55.711 19.574  1.00 73.41 1052 A 1 
ATOM   8053 C CG  . ASP A 1 1052 ? 16.081  -54.638 19.799  1.00 69.96 1052 A 1 
ATOM   8054 O OD1 . ASP A 1 1052 ? 16.285  -53.701 20.596  1.00 64.50 1052 A 1 
ATOM   8055 O OD2 . ASP A 1 1052 ? 14.996  -54.768 19.174  1.00 67.44 1052 A 1 
ATOM   8056 N N   . ALA A 1 1053 ? 20.103  -56.889 18.785  1.00 74.80 1053 A 1 
ATOM   8057 C CA  . ALA A 1 1053 ? 21.083  -57.970 18.650  1.00 75.42 1053 A 1 
ATOM   8058 C C   . ALA A 1 1053 ? 22.419  -57.655 19.345  1.00 74.70 1053 A 1 
ATOM   8059 O O   . ALA A 1 1053 ? 23.009  -58.539 19.961  1.00 71.73 1053 A 1 
ATOM   8060 C CB  . ALA A 1 1053 ? 21.287  -58.276 17.161  1.00 74.61 1053 A 1 
ATOM   8061 N N   . ILE A 1 1054 ? 22.883  -56.397 19.292  1.00 72.62 1054 A 1 
ATOM   8062 C CA  . ILE A 1 1054 ? 24.083  -55.942 20.008  1.00 71.06 1054 A 1 
ATOM   8063 C C   . ILE A 1 1054 ? 23.842  -55.963 21.522  1.00 70.86 1054 A 1 
ATOM   8064 O O   . ILE A 1 1054 ? 24.693  -56.439 22.271  1.00 68.91 1054 A 1 
ATOM   8065 C CB  . ILE A 1 1054 ? 24.518  -54.547 19.504  1.00 70.77 1054 A 1 
ATOM   8066 C CG1 . ILE A 1 1054 ? 25.020  -54.629 18.044  1.00 66.22 1054 A 1 
ATOM   8067 C CG2 . ILE A 1 1054 ? 25.623  -53.940 20.390  1.00 65.10 1054 A 1 
ATOM   8068 C CD1 . ILE A 1 1054 ? 25.081  -53.271 17.334  1.00 61.55 1054 A 1 
ATOM   8069 N N   . CYS A 1 1055 ? 22.674  -55.514 21.987  1.00 67.74 1055 A 1 
ATOM   8070 C CA  . CYS A 1 1055 ? 22.302  -55.583 23.400  1.00 68.43 1055 A 1 
ATOM   8071 C C   . CYS A 1 1055 ? 22.187  -57.030 23.898  1.00 65.71 1055 A 1 
ATOM   8072 O O   . CYS A 1 1055 ? 22.674  -57.329 24.985  1.00 65.93 1055 A 1 
ATOM   8073 C CB  . CYS A 1 1055 ? 20.993  -54.820 23.618  1.00 67.97 1055 A 1 
ATOM   8074 S SG  . CYS A 1 1055 ? 21.293  -53.033 23.534  1.00 58.29 1055 A 1 
ATOM   8075 N N   . ALA A 1 1056 ? 21.597  -57.922 23.095  1.00 72.15 1056 A 1 
ATOM   8076 C CA  . ALA A 1 1056 ? 21.534  -59.348 23.420  1.00 72.37 1056 A 1 
ATOM   8077 C C   . ALA A 1 1056 ? 22.930  -59.992 23.463  1.00 71.00 1056 A 1 
ATOM   8078 O O   . ALA A 1 1056 ? 23.236  -60.725 24.398  1.00 68.61 1056 A 1 
ATOM   8079 C CB  . ALA A 1 1056 ? 20.613  -60.043 22.412  1.00 71.72 1056 A 1 
ATOM   8080 N N   . ALA A 1 1057 ? 23.803  -59.649 22.516  1.00 69.06 1057 A 1 
ATOM   8081 C CA  . ALA A 1 1057 ? 25.183  -60.128 22.506  1.00 69.63 1057 A 1 
ATOM   8082 C C   . ALA A 1 1057 ? 25.994  -59.614 23.710  1.00 69.06 1057 A 1 
ATOM   8083 O O   . ALA A 1 1057 ? 26.762  -60.369 24.301  1.00 65.73 1057 A 1 
ATOM   8084 C CB  . ALA A 1 1057 ? 25.832  -59.723 21.178  1.00 69.37 1057 A 1 
ATOM   8085 N N   . ASN A 1 1058 ? 25.781  -58.356 24.124  1.00 67.38 1058 A 1 
ATOM   8086 C CA  . ASN A 1 1058 ? 26.410  -57.794 25.321  1.00 67.17 1058 A 1 
ATOM   8087 C C   . ASN A 1 1058 ? 25.844  -58.390 26.621  1.00 63.75 1058 A 1 
ATOM   8088 O O   . ASN A 1 1058 ? 26.593  -58.579 27.578  1.00 62.20 1058 A 1 
ATOM   8089 C CB  . ASN A 1 1058 ? 26.265  -56.263 25.294  1.00 66.55 1058 A 1 
ATOM   8090 C CG  . ASN A 1 1058 ? 27.165  -55.581 24.275  1.00 63.20 1058 A 1 
ATOM   8091 O OD1 . ASN A 1 1058 ? 28.092  -56.144 23.719  1.00 56.58 1058 A 1 
ATOM   8092 N ND2 . ASN A 1 1058 ? 26.945  -54.313 24.016  1.00 61.04 1058 A 1 
ATOM   8093 N N   . ALA A 1 1059 ? 24.553  -58.735 26.660  1.00 63.23 1059 A 1 
ATOM   8094 C CA  . ALA A 1 1059 ? 23.937  -59.440 27.787  1.00 64.18 1059 A 1 
ATOM   8095 C C   . ALA A 1 1059 ? 24.462  -60.883 27.920  1.00 63.86 1059 A 1 
ATOM   8096 O O   . ALA A 1 1059 ? 24.796  -61.314 29.021  1.00 58.93 1059 A 1 
ATOM   8097 C CB  . ALA A 1 1059 ? 22.414  -59.389 27.627  1.00 61.67 1059 A 1 
ATOM   8098 N N   . ASP A 1 1060 ? 24.634  -61.596 26.805  1.00 64.11 1060 A 1 
ATOM   8099 C CA  . ASP A 1 1060 ? 25.272  -62.922 26.788  1.00 64.98 1060 A 1 
ATOM   8100 C C   . ASP A 1 1060 ? 26.758  -62.861 27.176  1.00 61.27 1060 A 1 
ATOM   8101 O O   . ASP A 1 1060 ? 27.281  -63.784 27.803  1.00 57.46 1060 A 1 
ATOM   8102 C CB  . ASP A 1 1060 ? 25.129  -63.556 25.393  1.00 63.22 1060 A 1 
ATOM   8103 C CG  . ASP A 1 1060 ? 23.845  -64.365 25.180  1.00 57.29 1060 A 1 
ATOM   8104 O OD1 . ASP A 1 1060 ? 23.121  -64.624 26.166  1.00 52.90 1060 A 1 
ATOM   8105 O OD2 . ASP A 1 1060 ? 23.642  -64.798 24.020  1.00 54.09 1060 A 1 
ATOM   8106 N N   . PHE A 1 1061 ? 27.457  -61.772 26.848  1.00 56.01 1061 A 1 
ATOM   8107 C CA  . PHE A 1 1061 ? 28.850  -61.561 27.241  1.00 56.95 1061 A 1 
ATOM   8108 C C   . PHE A 1 1061 ? 28.980  -61.294 28.747  1.00 54.85 1061 A 1 
ATOM   8109 O O   . PHE A 1 1061 ? 29.878  -61.835 29.391  1.00 50.94 1061 A 1 
ATOM   8110 C CB  . PHE A 1 1061 ? 29.459  -60.431 26.398  1.00 54.87 1061 A 1 
ATOM   8111 C CG  . PHE A 1 1061 ? 30.976  -60.453 26.353  1.00 52.32 1061 A 1 
ATOM   8112 C CD1 . PHE A 1 1061 ? 31.734  -59.710 27.269  1.00 48.32 1061 A 1 
ATOM   8113 C CD2 . PHE A 1 1061 ? 31.627  -61.237 25.379  1.00 51.08 1061 A 1 
ATOM   8114 C CE1 . PHE A 1 1061 ? 33.137  -59.740 27.218  1.00 42.40 1061 A 1 
ATOM   8115 C CE2 . PHE A 1 1061 ? 33.031  -61.270 25.327  1.00 43.70 1061 A 1 
ATOM   8116 C CZ  . PHE A 1 1061 ? 33.786  -60.521 26.244  1.00 44.53 1061 A 1 
ATOM   8117 N N   . THR A 1 1062 ? 28.052  -60.535 29.343  1.00 54.92 1062 A 1 
ATOM   8118 C CA  . THR A 1 1062 ? 28.013  -60.304 30.800  1.00 58.01 1062 A 1 
ATOM   8119 C C   . THR A 1 1062 ? 27.588  -61.542 31.596  1.00 56.70 1062 A 1 
ATOM   8120 O O   . THR A 1 1062 ? 28.080  -61.740 32.704  1.00 54.43 1062 A 1 
ATOM   8121 C CB  . THR A 1 1062 ? 27.124  -59.111 31.176  1.00 55.97 1062 A 1 
ATOM   8122 O OG1 . THR A 1 1062 ? 25.900  -59.110 30.492  1.00 50.35 1062 A 1 
ATOM   8123 C CG2 . THR A 1 1062 ? 27.806  -57.780 30.860  1.00 51.61 1062 A 1 
ATOM   8124 N N   . LEU A 1 1063 ? 26.739  -62.418 31.047  1.00 49.83 1063 A 1 
ATOM   8125 C CA  . LEU A 1 1063 ? 26.396  -63.705 31.671  1.00 53.30 1063 A 1 
ATOM   8126 C C   . LEU A 1 1063 ? 27.562  -64.708 31.621  1.00 52.17 1063 A 1 
ATOM   8127 O O   . LEU A 1 1063 ? 27.808  -65.411 32.601  1.00 50.01 1063 A 1 
ATOM   8128 C CB  . LEU A 1 1063 ? 25.120  -64.260 31.010  1.00 52.52 1063 A 1 
ATOM   8129 C CG  . LEU A 1 1063 ? 23.832  -63.655 31.601  1.00 49.32 1063 A 1 
ATOM   8130 C CD1 . LEU A 1 1063 ? 22.666  -63.801 30.629  1.00 44.64 1063 A 1 
ATOM   8131 C CD2 . LEU A 1 1063 ? 23.450  -64.350 32.910  1.00 50.61 1063 A 1 
ATOM   8132 N N   . LYS A 1 1064 ? 28.352  -64.729 30.543  1.00 56.11 1064 A 1 
ATOM   8133 C CA  . LYS A 1 1064 ? 29.535  -65.606 30.429  1.00 58.72 1064 A 1 
ATOM   8134 C C   . LYS A 1 1064 ? 30.734  -65.174 31.278  1.00 56.75 1064 A 1 
ATOM   8135 O O   . LYS A 1 1064 ? 31.597  -66.001 31.548  1.00 52.90 1064 A 1 
ATOM   8136 C CB  . LYS A 1 1064 ? 29.941  -65.751 28.961  1.00 55.84 1064 A 1 
ATOM   8137 C CG  . LYS A 1 1064 ? 29.041  -66.756 28.240  1.00 52.13 1064 A 1 
ATOM   8138 C CD  . LYS A 1 1064 ? 29.465  -66.898 26.781  1.00 47.45 1064 A 1 
ATOM   8139 C CE  . LYS A 1 1064 ? 28.575  -67.944 26.106  1.00 43.97 1064 A 1 
ATOM   8140 N NZ  . LYS A 1 1064 ? 28.866  -68.049 24.666  1.00 37.63 1064 A 1 
ATOM   8141 N N   . THR A 1 1065 ? 30.804  -63.914 31.717  1.00 48.12 1065 A 1 
ATOM   8142 C CA  . THR A 1 1065 ? 31.858  -63.451 32.640  1.00 52.41 1065 A 1 
ATOM   8143 C C   . THR A 1 1065 ? 31.572  -63.746 34.116  1.00 51.38 1065 A 1 
ATOM   8144 O O   . THR A 1 1065 ? 32.453  -63.553 34.945  1.00 48.98 1065 A 1 
ATOM   8145 C CB  . THR A 1 1065 ? 32.173  -61.961 32.449  1.00 49.20 1065 A 1 
ATOM   8146 O OG1 . THR A 1 1065 ? 30.999  -61.189 32.358  1.00 44.34 1065 A 1 
ATOM   8147 C CG2 . THR A 1 1065 ? 32.966  -61.722 31.164  1.00 45.68 1065 A 1 
ATOM   8148 N N   . VAL A 1 1066 ? 30.370  -64.237 34.459  1.00 45.09 1066 A 1 
ATOM   8149 C CA  . VAL A 1 1066 ? 29.985  -64.618 35.837  1.00 51.43 1066 A 1 
ATOM   8150 C C   . VAL A 1 1066 ? 30.137  -66.129 36.092  1.00 51.17 1066 A 1 
ATOM   8151 O O   . VAL A 1 1066 ? 30.207  -66.546 37.244  1.00 48.36 1066 A 1 
ATOM   8152 C CB  . VAL A 1 1066 ? 28.581  -64.061 36.171  1.00 47.83 1066 A 1 
ATOM   8153 C CG1 . VAL A 1 1066 ? 28.079  -64.420 37.572  1.00 42.81 1066 A 1 
ATOM   8154 C CG2 . VAL A 1 1066 ? 28.579  -62.522 36.097  1.00 44.79 1066 A 1 
ATOM   8155 N N   . GLU A 1 1067 ? 30.285  -66.949 35.050  1.00 44.51 1067 A 1 
ATOM   8156 C CA  . GLU A 1 1067 ? 30.526  -68.398 35.157  1.00 50.48 1067 A 1 
ATOM   8157 C C   . GLU A 1 1067 ? 31.911  -68.795 34.613  1.00 47.55 1067 A 1 
ATOM   8158 O O   . GLU A 1 1067 ? 32.039  -69.532 33.638  1.00 45.13 1067 A 1 
ATOM   8159 C CB  . GLU A 1 1067 ? 29.394  -69.202 34.497  1.00 49.83 1067 A 1 
ATOM   8160 C CG  . GLU A 1 1067 ? 28.061  -69.128 35.247  1.00 45.45 1067 A 1 
ATOM   8161 C CD  . GLU A 1 1067 ? 26.986  -70.060 34.660  1.00 40.32 1067 A 1 
ATOM   8162 O OE1 . GLU A 1 1067 ? 25.965  -70.282 35.356  1.00 39.46 1067 A 1 
ATOM   8163 O OE2 . GLU A 1 1067 ? 27.161  -70.548 33.518  1.00 42.29 1067 A 1 
ATOM   8164 N N   . ALA A 1 1068 ? 32.978  -68.329 35.275  1.00 42.97 1068 A 1 
ATOM   8165 C CA  . ALA A 1 1068 ? 34.297  -68.951 35.185  1.00 51.61 1068 A 1 
ATOM   8166 C C   . ALA A 1 1068 ? 34.939  -68.946 36.585  1.00 50.64 1068 A 1 
ATOM   8167 O O   . ALA A 1 1068 ? 35.178  -67.866 37.128  1.00 47.85 1068 A 1 
ATOM   8168 C CB  . ALA A 1 1068 ? 35.160  -68.225 34.142  1.00 48.35 1068 A 1 
ATOM   8169 N N   . PRO A 1 1069 ? 35.183  -70.140 37.213  1.00 39.29 1069 A 1 
ATOM   8170 C CA  . PRO A 1 1069 ? 35.899  -70.220 38.479  1.00 49.71 1069 A 1 
ATOM   8171 C C   . PRO A 1 1069 ? 37.421  -70.222 38.252  1.00 50.79 1069 A 1 
ATOM   8172 O O   . PRO A 1 1069 ? 37.897  -70.886 37.336  1.00 47.47 1069 A 1 
ATOM   8173 C CB  . PRO A 1 1069 ? 35.391  -71.512 39.126  1.00 45.88 1069 A 1 
ATOM   8174 C CG  . PRO A 1 1069 ? 35.133  -72.424 37.928  1.00 45.96 1069 A 1 
ATOM   8175 C CD  . PRO A 1 1069 ? 34.774  -71.461 36.786  1.00 52.29 1069 A 1 
ATOM   8176 N N   . GLU A 1 1070 ? 38.104  -69.515 39.162  1.00 31.95 1070 A 1 
ATOM   8177 C CA  . GLU A 1 1070 ? 39.561  -69.421 39.421  1.00 40.43 1070 A 1 
ATOM   8178 C C   . GLU A 1 1070 ? 40.476  -68.717 38.404  1.00 34.77 1070 A 1 
ATOM   8179 O O   . GLU A 1 1070 ? 40.706  -69.233 37.294  1.00 29.82 1070 A 1 
ATOM   8180 C CB  . GLU A 1 1070 ? 40.123  -70.739 39.987  1.00 40.26 1070 A 1 
ATOM   8181 C CG  . GLU A 1 1070 ? 39.544  -71.042 41.384  1.00 37.42 1070 A 1 
ATOM   8182 C CD  . GLU A 1 1070 ? 40.141  -72.275 42.088  1.00 35.22 1070 A 1 
ATOM   8183 O OE1 . GLU A 1 1070 ? 39.892  -72.389 43.317  1.00 33.89 1070 A 1 
ATOM   8184 O OE2 . GLU A 1 1070 ? 40.815  -73.107 41.438  1.00 39.89 1070 A 1 
ATOM   8185 O OXT . GLU A 1 1070 ? 40.923  -67.633 38.804  1.00 47.49 1070 A 1 
#
