# 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_big-sunset
#
_entry.id big-sunset
#
loop_
_atom_type.symbol
C 
F 
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](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               CCCCCCCN(CC)CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O          ? non-polymer         
?               ?       LIG_C ? ?               C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-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 PRO 2    
1 n VAL 3    
1 n ARG 4    
1 n ARG 5    
1 n GLY 6    
1 n HIS 7    
1 n VAL 8    
1 n ALA 9    
1 n PRO 10   
1 n GLN 11   
1 n ASN 12   
1 n THR 13   
1 n PHE 14   
1 n LEU 15   
1 n ASP 16   
1 n THR 17   
1 n ILE 18   
1 n ILE 19   
1 n ARG 20   
1 n LYS 21   
1 n PHE 22   
1 n GLU 23   
1 n GLY 24   
1 n GLN 25   
1 n SER 26   
1 n ARG 27   
1 n LYS 28   
1 n PHE 29   
1 n ILE 30   
1 n ILE 31   
1 n ALA 32   
1 n ASN 33   
1 n ALA 34   
1 n ARG 35   
1 n VAL 36   
1 n GLU 37   
1 n ASN 38   
1 n CYS 39   
1 n ALA 40   
1 n VAL 41   
1 n ILE 42   
1 n TYR 43   
1 n CYS 44   
1 n ASN 45   
1 n ASP 46   
1 n GLY 47   
1 n PHE 48   
1 n CYS 49   
1 n GLU 50   
1 n LEU 51   
1 n CYS 52   
1 n GLY 53   
1 n TYR 54   
1 n SER 55   
1 n ARG 56   
1 n ALA 57   
1 n GLU 58   
1 n VAL 59   
1 n MET 60   
1 n GLN 61   
1 n ARG 62   
1 n PRO 63   
1 n CYS 64   
1 n THR 65   
1 n CYS 66   
1 n ASP 67   
1 n PHE 68   
1 n LEU 69   
1 n HIS 70   
1 n GLY 71   
1 n PRO 72   
1 n ARG 73   
1 n THR 74   
1 n GLN 75   
1 n ARG 76   
1 n ARG 77   
1 n ALA 78   
1 n ALA 79   
1 n ALA 80   
1 n GLN 81   
1 n ILE 82   
1 n ALA 83   
1 n GLN 84   
1 n ALA 85   
1 n LEU 86   
1 n LEU 87   
1 n GLY 88   
1 n ALA 89   
1 n GLU 90   
1 n GLU 91   
1 n ARG 92   
1 n LYS 93   
1 n VAL 94   
1 n GLU 95   
1 n ILE 96   
1 n ALA 97   
1 n PHE 98   
1 n TYR 99   
1 n ARG 100  
1 n LYS 101  
1 n ASP 102  
1 n GLY 103  
1 n SER 104  
1 n CYS 105  
1 n PHE 106  
1 n LEU 107  
1 n CYS 108  
1 n LEU 109  
1 n VAL 110  
1 n ASP 111  
1 n VAL 112  
1 n VAL 113  
1 n PRO 114  
1 n VAL 115  
1 n LYS 116  
1 n ASN 117  
1 n GLU 118  
1 n ASP 119  
1 n GLY 120  
1 n ALA 121  
1 n VAL 122  
1 n ILE 123  
1 n MET 124  
1 n PHE 125  
1 n ILE 126  
1 n LEU 127  
1 n ASN 128  
1 n PHE 129  
1 n GLU 130  
1 n VAL 131  
1 n VAL 132  
1 n MET 133  
1 n GLU 134  
1 n LYS 135  
1 n ASP 136  
1 n MET 137  
1 n VAL 138  
1 n GLY 139  
1 n SER 140  
1 n PRO 141  
1 n ALA 142  
1 n HIS 143  
1 n ASP 144  
1 n THR 145  
1 n ASN 146  
1 n HIS 147  
1 n ARG 148  
1 n GLY 149  
1 n PRO 150  
1 n PRO 151  
1 n THR 152  
1 n SER 153  
1 n TRP 154  
1 n LEU 155  
1 n ALA 156  
1 n PRO 157  
1 n GLY 158  
1 n ARG 159  
1 n ALA 160  
1 n LYS 161  
1 n THR 162  
1 n PHE 163  
1 n ARG 164  
1 n LEU 165  
1 n LYS 166  
1 n LEU 167  
1 n PRO 168  
1 n ALA 169  
1 n LEU 170  
1 n LEU 171  
1 n ALA 172  
1 n LEU 173  
1 n THR 174  
1 n ALA 175  
1 n ARG 176  
1 n GLU 177  
1 n SER 178  
1 n SER 179  
1 n VAL 180  
1 n ARG 181  
1 n SER 182  
1 n GLY 183  
1 n GLY 184  
1 n ALA 185  
1 n GLY 186  
1 n GLY 187  
1 n ALA 188  
1 n GLY 189  
1 n ALA 190  
1 n PRO 191  
1 n GLY 192  
1 n ALA 193  
1 n VAL 194  
1 n VAL 195  
1 n VAL 196  
1 n ASP 197  
1 n VAL 198  
1 n ASP 199  
1 n LEU 200  
1 n THR 201  
1 n PRO 202  
1 n ALA 203  
1 n ALA 204  
1 n PRO 205  
1 n SER 206  
1 n SER 207  
1 n GLU 208  
1 n SER 209  
1 n LEU 210  
1 n ALA 211  
1 n LEU 212  
1 n ASP 213  
1 n GLU 214  
1 n VAL 215  
1 n THR 216  
1 n ALA 217  
1 n MET 218  
1 n ASP 219  
1 n ASN 220  
1 n HIS 221  
1 n VAL 222  
1 n ALA 223  
1 n GLY 224  
1 n LEU 225  
1 n GLY 226  
1 n PRO 227  
1 n ALA 228  
1 n GLU 229  
1 n GLU 230  
1 n ARG 231  
1 n ARG 232  
1 n ALA 233  
1 n LEU 234  
1 n VAL 235  
1 n GLY 236  
1 n PRO 237  
1 n GLY 238  
1 n SER 239  
1 n PRO 240  
1 n PRO 241  
1 n ARG 242  
1 n SER 243  
1 n ALA 244  
1 n PRO 245  
1 n GLY 246  
1 n GLN 247  
1 n LEU 248  
1 n PRO 249  
1 n SER 250  
1 n PRO 251  
1 n ARG 252  
1 n ALA 253  
1 n HIS 254  
1 n SER 255  
1 n LEU 256  
1 n ASN 257  
1 n PRO 258  
1 n ASP 259  
1 n ALA 260  
1 n SER 261  
1 n GLY 262  
1 n SER 263  
1 n SER 264  
1 n CYS 265  
1 n SER 266  
1 n LEU 267  
1 n ALA 268  
1 n ARG 269  
1 n THR 270  
1 n ARG 271  
1 n SER 272  
1 n ARG 273  
1 n GLU 274  
1 n SER 275  
1 n CYS 276  
1 n ALA 277  
1 n SER 278  
1 n VAL 279  
1 n ARG 280  
1 n ARG 281  
1 n ALA 282  
1 n SER 283  
1 n SER 284  
1 n ALA 285  
1 n ASP 286  
1 n ASP 287  
1 n ILE 288  
1 n GLU 289  
1 n ALA 290  
1 n MET 291  
1 n ARG 292  
1 n ALA 293  
1 n GLY 294  
1 n VAL 295  
1 n LEU 296  
1 n PRO 297  
1 n PRO 298  
1 n PRO 299  
1 n PRO 300  
1 n ARG 301  
1 n HIS 302  
1 n ALA 303  
1 n SER 304  
1 n THR 305  
1 n GLY 306  
1 n ALA 307  
1 n MET 308  
1 n HIS 309  
1 n PRO 310  
1 n LEU 311  
1 n ARG 312  
1 n SER 313  
1 n GLY 314  
1 n LEU 315  
1 n LEU 316  
1 n ASN 317  
1 n SER 318  
1 n THR 319  
1 n SER 320  
1 n ASP 321  
1 n SER 322  
1 n ASP 323  
1 n LEU 324  
1 n VAL 325  
1 n ARG 326  
1 n TYR 327  
1 n ARG 328  
1 n THR 329  
1 n ILE 330  
1 n SER 331  
1 n LYS 332  
1 n ILE 333  
1 n PRO 334  
1 n GLN 335  
1 n ILE 336  
1 n THR 337  
1 n LEU 338  
1 n ASN 339  
1 n PHE 340  
1 n VAL 341  
1 n ASP 342  
1 n LEU 343  
1 n LYS 344  
1 n GLY 345  
1 n ASP 346  
1 n PRO 347  
1 n PHE 348  
1 n LEU 349  
1 n ALA 350  
1 n SER 351  
1 n PRO 352  
1 n THR 353  
1 n SER 354  
1 n ASP 355  
1 n ARG 356  
1 n GLU 357  
1 n ILE 358  
1 n ILE 359  
1 n ALA 360  
1 n PRO 361  
1 n LYS 362  
1 n ILE 363  
1 n LYS 364  
1 n GLU 365  
1 n ARG 366  
1 n THR 367  
1 n HIS 368  
1 n ASN 369  
1 n VAL 370  
1 n THR 371  
1 n GLU 372  
1 n LYS 373  
1 n VAL 374  
1 n THR 375  
1 n GLN 376  
1 n VAL 377  
1 n LEU 378  
1 n SER 379  
1 n LEU 380  
1 n GLY 381  
1 n ALA 382  
1 n ASP 383  
1 n VAL 384  
1 n LEU 385  
1 n PRO 386  
1 n GLU 387  
1 n TYR 388  
1 n LYS 389  
1 n LEU 390  
1 n GLN 391  
1 n ALA 392  
1 n PRO 393  
1 n ARG 394  
1 n ILE 395  
1 n HIS 396  
1 n ARG 397  
1 n TRP 398  
1 n THR 399  
1 n ILE 400  
1 n LEU 401  
1 n HIS 402  
1 n TYR 403  
1 n SER 404  
1 n PRO 405  
1 n PHE 406  
1 n LYS 407  
1 n ALA 408  
1 n VAL 409  
1 n TRP 410  
1 n ASP 411  
1 n TRP 412  
1 n LEU 413  
1 n ILE 414  
1 n LEU 415  
1 n LEU 416  
1 n LEU 417  
1 n VAL 418  
1 n ILE 419  
1 n TYR 420  
1 n THR 421  
1 n ALA 422  
1 n VAL 423  
1 n PHE 424  
1 n THR 425  
1 n PRO 426  
1 n TYR 427  
1 n SER 428  
1 n ALA 429  
1 n ALA 430  
1 n PHE 431  
1 n LEU 432  
1 n LEU 433  
1 n LYS 434  
1 n GLU 435  
1 n THR 436  
1 n GLU 437  
1 n GLU 438  
1 n GLY 439  
1 n PRO 440  
1 n PRO 441  
1 n ALA 442  
1 n THR 443  
1 n GLU 444  
1 n CYS 445  
1 n GLY 446  
1 n TYR 447  
1 n ALA 448  
1 n CYS 449  
1 n GLN 450  
1 n PRO 451  
1 n LEU 452  
1 n ALA 453  
1 n VAL 454  
1 n VAL 455  
1 n ASP 456  
1 n LEU 457  
1 n ILE 458  
1 n VAL 459  
1 n ASP 460  
1 n ILE 461  
1 n MET 462  
1 n PHE 463  
1 n ILE 464  
1 n VAL 465  
1 n ASP 466  
1 n ILE 467  
1 n LEU 468  
1 n ILE 469  
1 n ASN 470  
1 n PHE 471  
1 n ARG 472  
1 n THR 473  
1 n THR 474  
1 n TYR 475  
1 n VAL 476  
1 n ASN 477  
1 n ALA 478  
1 n ASN 479  
1 n GLU 480  
1 n GLU 481  
1 n VAL 482  
1 n VAL 483  
1 n SER 484  
1 n HIS 485  
1 n PRO 486  
1 n GLY 487  
1 n ARG 488  
1 n ILE 489  
1 n ALA 490  
1 n VAL 491  
1 n HIS 492  
1 n TYR 493  
1 n PHE 494  
1 n LYS 495  
1 n GLY 496  
1 n TRP 497  
1 n PHE 498  
1 n LEU 499  
1 n ILE 500  
1 n ASP 501  
1 n MET 502  
1 n VAL 503  
1 n ALA 504  
1 n ALA 505  
1 n ILE 506  
1 n PRO 507  
1 n PHE 508  
1 n ASP 509  
1 n LEU 510  
1 n LEU 511  
1 n ILE 512  
1 n PHE 513  
1 n GLY 514  
1 n SER 515  
1 n GLY 516  
1 n SER 517  
1 n GLU 518  
1 n GLU 519  
1 n LEU 520  
1 n ILE 521  
1 n GLY 522  
1 n LEU 523  
1 n LEU 524  
1 n LYS 525  
1 n THR 526  
1 n ALA 527  
1 n ARG 528  
1 n LEU 529  
1 n LEU 530  
1 n ARG 531  
1 n LEU 532  
1 n VAL 533  
1 n ARG 534  
1 n VAL 535  
1 n ALA 536  
1 n ARG 537  
1 n LYS 538  
1 n LEU 539  
1 n ASP 540  
1 n ARG 541  
1 n TYR 542  
1 n SER 543  
1 n GLU 544  
1 n TYR 545  
1 n GLY 546  
1 n ALA 547  
1 n ALA 548  
1 n VAL 549  
1 n LEU 550  
1 n PHE 551  
1 n LEU 552  
1 n LEU 553  
1 n MET 554  
1 n CYS 555  
1 n THR 556  
1 n PHE 557  
1 n ALA 558  
1 n LEU 559  
1 n ILE 560  
1 n ALA 561  
1 n HIS 562  
1 n TRP 563  
1 n LEU 564  
1 n ALA 565  
1 n CYS 566  
1 n ILE 567  
1 n TRP 568  
1 n TYR 569  
1 n ALA 570  
1 n ILE 571  
1 n GLY 572  
1 n ASN 573  
1 n MET 574  
1 n GLU 575  
1 n GLN 576  
1 n PRO 577  
1 n HIS 578  
1 n MET 579  
1 n ASP 580  
1 n SER 581  
1 n ARG 582  
1 n ILE 583  
1 n GLY 584  
1 n TRP 585  
1 n LEU 586  
1 n HIS 587  
1 n ASN 588  
1 n LEU 589  
1 n GLY 590  
1 n ASP 591  
1 n GLN 592  
1 n ILE 593  
1 n GLY 594  
1 n LYS 595  
1 n PRO 596  
1 n TYR 597  
1 n ASN 598  
1 n SER 599  
1 n SER 600  
1 n GLY 601  
1 n LEU 602  
1 n GLY 603  
1 n GLY 604  
1 n PRO 605  
1 n SER 606  
1 n ILE 607  
1 n LYS 608  
1 n ASP 609  
1 n LYS 610  
1 n TYR 611  
1 n VAL 612  
1 n THR 613  
1 n ALA 614  
1 n LEU 615  
1 n TYR 616  
1 n PHE 617  
1 n THR 618  
1 n PHE 619  
1 n SER 620  
1 n SER 621  
1 n LEU 622  
1 n THR 623  
1 n SER 624  
1 n VAL 625  
1 n GLY 626  
1 n PHE 627  
1 n GLY 628  
1 n ASN 629  
1 n VAL 630  
1 n SER 631  
1 n PRO 632  
1 n ASN 633  
1 n THR 634  
1 n ASN 635  
1 n SER 636  
1 n GLU 637  
1 n LYS 638  
1 n ILE 639  
1 n PHE 640  
1 n SER 641  
1 n ILE 642  
1 n CYS 643  
1 n VAL 644  
1 n MET 645  
1 n LEU 646  
1 n ILE 647  
1 n GLY 648  
1 n SER 649  
1 n LEU 650  
1 n MET 651  
1 n TYR 652  
1 n ALA 653  
1 n SER 654  
1 n ILE 655  
1 n PHE 656  
1 n GLY 657  
1 n ASN 658  
1 n VAL 659  
1 n SER 660  
1 n ALA 661  
1 n ILE 662  
1 n ILE 663  
1 n GLN 664  
1 n ARG 665  
1 n LEU 666  
1 n TYR 667  
1 n SER 668  
1 n GLY 669  
1 n THR 670  
1 n ALA 671  
1 n ARG 672  
1 n TYR 673  
1 n HIS 674  
1 n THR 675  
1 n GLN 676  
1 n MET 677  
1 n LEU 678  
1 n ARG 679  
1 n VAL 680  
1 n ARG 681  
1 n GLU 682  
1 n PHE 683  
1 n ILE 684  
1 n ARG 685  
1 n PHE 686  
1 n HIS 687  
1 n GLN 688  
1 n ILE 689  
1 n PRO 690  
1 n ASN 691  
1 n PRO 692  
1 n LEU 693  
1 n ARG 694  
1 n GLN 695  
1 n ARG 696  
1 n LEU 697  
1 n GLU 698  
1 n GLU 699  
1 n TYR 700  
1 n PHE 701  
1 n GLN 702  
1 n HIS 703  
1 n ALA 704  
1 n TRP 705  
1 n SER 706  
1 n TYR 707  
1 n THR 708  
1 n ASN 709  
1 n GLY 710  
1 n ILE 711  
1 n ASP 712  
1 n MET 713  
1 n ASN 714  
1 n ALA 715  
1 n VAL 716  
1 n LEU 717  
1 n LYS 718  
1 n GLY 719  
1 n PHE 720  
1 n PRO 721  
1 n GLU 722  
1 n CYS 723  
1 n LEU 724  
1 n GLN 725  
1 n ALA 726  
1 n ASP 727  
1 n ILE 728  
1 n CYS 729  
1 n LEU 730  
1 n HIS 731  
1 n LEU 732  
1 n ASN 733  
1 n ARG 734  
1 n SER 735  
1 n LEU 736  
1 n LEU 737  
1 n GLN 738  
1 n HIS 739  
1 n CYS 740  
1 n LYS 741  
1 n PRO 742  
1 n PHE 743  
1 n ARG 744  
1 n GLY 745  
1 n ALA 746  
1 n THR 747  
1 n LYS 748  
1 n GLY 749  
1 n CYS 750  
1 n LEU 751  
1 n ARG 752  
1 n ALA 753  
1 n LEU 754  
1 n ALA 755  
1 n MET 756  
1 n LYS 757  
1 n PHE 758  
1 n LYS 759  
1 n THR 760  
1 n THR 761  
1 n HIS 762  
1 n ALA 763  
1 n PRO 764  
1 n PRO 765  
1 n GLY 766  
1 n ASP 767  
1 n THR 768  
1 n LEU 769  
1 n VAL 770  
1 n HIS 771  
1 n ALA 772  
1 n GLY 773  
1 n ASP 774  
1 n LEU 775  
1 n LEU 776  
1 n THR 777  
1 n ALA 778  
1 n LEU 779  
1 n TYR 780  
1 n PHE 781  
1 n ILE 782  
1 n SER 783  
1 n ARG 784  
1 n GLY 785  
1 n SER 786  
1 n ILE 787  
1 n GLU 788  
1 n ILE 789  
1 n LEU 790  
1 n ARG 791  
1 n GLY 792  
1 n ASP 793  
1 n VAL 794  
1 n VAL 795  
1 n VAL 796  
1 n ALA 797  
1 n ILE 798  
1 n LEU 799  
1 n GLY 800  
1 n LYS 801  
1 n ASN 802  
1 n ASP 803  
1 n ILE 804  
1 n PHE 805  
1 n GLY 806  
1 n GLU 807  
1 n PRO 808  
1 n LEU 809  
1 n ASN 810  
1 n LEU 811  
1 n TYR 812  
1 n ALA 813  
1 n ARG 814  
1 n PRO 815  
1 n GLY 816  
1 n LYS 817  
1 n SER 818  
1 n ASN 819  
1 n GLY 820  
1 n ASP 821  
1 n VAL 822  
1 n ARG 823  
1 n ALA 824  
1 n LEU 825  
1 n THR 826  
1 n TYR 827  
1 n CYS 828  
1 n ASP 829  
1 n LEU 830  
1 n HIS 831  
1 n LYS 832  
1 n ILE 833  
1 n HIS 834  
1 n ARG 835  
1 n ASP 836  
1 n ASP 837  
1 n LEU 838  
1 n LEU 839  
1 n GLU 840  
1 n VAL 841  
1 n LEU 842  
1 n ASP 843  
1 n MET 844  
1 n TYR 845  
1 n PRO 846  
1 n GLU 847  
1 n PHE 848  
1 n SER 849  
1 n ASP 850  
1 n HIS 851  
1 n PHE 852  
1 n TRP 853  
1 n SER 854  
1 n SER 855  
1 n LEU 856  
1 n GLU 857  
1 n ILE 858  
1 n THR 859  
1 n PHE 860  
1 n ASN 861  
1 n LEU 862  
1 n ARG 863  
1 n ASP 864  
1 n THR 865  
1 n ASN 866  
1 n MET 867  
1 n ILE 868  
1 n PRO 869  
1 n GLY 870  
1 n SER 871  
1 n PRO 872  
1 n GLY 873  
1 n SER 874  
1 n THR 875  
1 n GLU 876  
1 n LEU 877  
1 n GLU 878  
1 n GLY 879  
1 n GLY 880  
1 n PHE 881  
1 n SER 882  
1 n ARG 883  
1 n GLN 884  
1 n ARG 885  
1 n LYS 886  
1 n ARG 887  
1 n LYS 888  
1 n LEU 889  
1 n SER 890  
1 n PHE 891  
1 n ARG 892  
1 n ARG 893  
1 n ARG 894  
1 n THR 895  
1 n ASP 896  
1 n LYS 897  
1 n ASP 898  
1 n THR 899  
1 n GLU 900  
1 n GLN 901  
1 n PRO 902  
1 n GLY 903  
1 n GLU 904  
1 n VAL 905  
1 n SER 906  
1 n ALA 907  
1 n LEU 908  
1 n GLY 909  
1 n PRO 910  
1 n GLY 911  
1 n ARG 912  
1 n ALA 913  
1 n GLY 914  
1 n ALA 915  
1 n GLY 916  
1 n PRO 917  
1 n SER 918  
1 n SER 919  
1 n ARG 920  
1 n GLY 921  
1 n ARG 922  
1 n PRO 923  
1 n GLY 924  
1 n GLY 925  
1 n PRO 926  
1 n TRP 927  
1 n GLY 928  
1 n GLU 929  
1 n SER 930  
1 n PRO 931  
1 n SER 932  
1 n SER 933  
1 n GLY 934  
1 n PRO 935  
1 n SER 936  
1 n SER 937  
1 n PRO 938  
1 n GLU 939  
1 n SER 940  
1 n SER 941  
1 n GLU 942  
1 n ASP 943  
1 n GLU 944  
1 n GLY 945  
1 n PRO 946  
1 n GLY 947  
1 n ARG 948  
1 n SER 949  
1 n SER 950  
1 n SER 951  
1 n PRO 952  
1 n LEU 953  
1 n ARG 954  
1 n LEU 955  
1 n VAL 956  
1 n PRO 957  
1 n PHE 958  
1 n SER 959  
1 n SER 960  
1 n PRO 961  
1 n ARG 962  
1 n PRO 963  
1 n PRO 964  
1 n GLY 965  
1 n GLU 966  
1 n PRO 967  
1 n PRO 968  
1 n GLY 969  
1 n GLY 970  
1 n GLU 971  
1 n PRO 972  
1 n LEU 973  
1 n MET 974  
1 n GLU 975  
1 n ASP 976  
1 n CYS 977  
1 n GLU 978  
1 n LYS 979  
1 n SER 980  
1 n SER 981  
1 n ASP 982  
1 n THR 983  
1 n CYS 984  
1 n ASN 985  
1 n PRO 986  
1 n LEU 987  
1 n SER 988  
1 n GLY 989  
1 n ALA 990  
1 n PHE 991  
1 n SER 992  
1 n GLY 993  
1 n VAL 994  
1 n SER 995  
1 n ASN 996  
1 n ILE 997  
1 n PHE 998  
1 n SER 999  
1 n PHE 1000 
1 n TRP 1001 
1 n GLY 1002 
1 n ASP 1003 
1 n SER 1004 
1 n ARG 1005 
1 n GLY 1006 
1 n ARG 1007 
1 n GLN 1008 
1 n TYR 1009 
1 n GLN 1010 
1 n GLU 1011 
1 n LEU 1012 
1 n PRO 1013 
1 n ARG 1014 
1 n CYS 1015 
1 n PRO 1016 
1 n ALA 1017 
1 n PRO 1018 
1 n THR 1019 
1 n PRO 1020 
1 n SER 1021 
1 n LEU 1022 
1 n LEU 1023 
1 n ASN 1024 
1 n ILE 1025 
1 n PRO 1026 
1 n LEU 1027 
1 n SER 1028 
1 n SER 1029 
1 n PRO 1030 
1 n GLY 1031 
1 n ARG 1032 
1 n ARG 1033 
1 n PRO 1034 
1 n ARG 1035 
1 n GLY 1036 
1 n ASP 1037 
1 n VAL 1038 
1 n GLU 1039 
1 n SER 1040 
1 n ARG 1041 
1 n LEU 1042 
1 n ASP 1043 
1 n ALA 1044 
1 n LEU 1045 
1 n GLN 1046 
1 n ARG 1047 
1 n GLN 1048 
1 n LEU 1049 
1 n ASN 1050 
1 n ARG 1051 
1 n LEU 1052 
1 n GLU 1053 
1 n THR 1054 
1 n ARG 1055 
1 n LEU 1056 
1 n SER 1057 
1 n ALA 1058 
1 n ASP 1059 
1 n MET 1060 
1 n ALA 1061 
1 n THR 1062 
1 n VAL 1063 
1 n LEU 1064 
1 n GLN 1065 
1 n LEU 1066 
1 n LEU 1067 
1 n GLN 1068 
1 n ARG 1069 
1 n GLN 1070 
1 n MET 1071 
1 n THR 1072 
1 n LEU 1073 
1 n VAL 1074 
1 n PRO 1075 
1 n PRO 1076 
1 n ALA 1077 
1 n TYR 1078 
1 n SER 1079 
1 n ALA 1080 
1 n VAL 1081 
1 n THR 1082 
1 n THR 1083 
1 n PRO 1084 
1 n GLY 1085 
1 n PRO 1086 
1 n GLY 1087 
1 n PRO 1088 
1 n THR 1089 
1 n SER 1090 
1 n THR 1091 
1 n SER 1092 
1 n PRO 1093 
1 n LEU 1094 
1 n LEU 1095 
1 n PRO 1096 
1 n VAL 1097 
1 n SER 1098 
1 n PRO 1099 
1 n LEU 1100 
1 n PRO 1101 
1 n THR 1102 
1 n LEU 1103 
1 n THR 1104 
1 n LEU 1105 
1 n ASP 1106 
1 n SER 1107 
1 n LEU 1108 
1 n SER 1109 
1 n GLN 1110 
1 n VAL 1111 
1 n SER 1112 
1 n GLN 1113 
1 n PHE 1114 
1 n MET 1115 
1 n ALA 1116 
1 n CYS 1117 
1 n GLU 1118 
1 n GLU 1119 
1 n LEU 1120 
1 n PRO 1121 
1 n PRO 1122 
1 n GLY 1123 
1 n ALA 1124 
1 n PRO 1125 
1 n GLU 1126 
1 n LEU 1127 
1 n PRO 1128 
1 n GLN 1129 
1 n GLU 1130 
1 n GLY 1131 
1 n PRO 1132 
1 n THR 1133 
1 n ARG 1134 
1 n ARG 1135 
1 n LEU 1136 
1 n SER 1137 
1 n LEU 1138 
1 n PRO 1139 
1 n GLY 1140 
1 n GLN 1141 
1 n LEU 1142 
1 n GLY 1143 
1 n ALA 1144 
1 n LEU 1145 
1 n THR 1146 
1 n SER 1147 
1 n GLN 1148 
1 n PRO 1149 
1 n LEU 1150 
1 n HIS 1151 
1 n ARG 1152 
1 n HIS 1153 
1 n GLY 1154 
1 n SER 1155 
1 n ASP 1156 
1 n PRO 1157 
1 n GLY 1158 
1 n SER 1159 
#
_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 (3.0.1 @ 2026-06-03 08:58:12)"
_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 58.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1    2 23.26 1 1    
A PRO   2    2 31.01 1 2    
A VAL   3    2 28.63 1 3    
A ARG   4    2 27.67 1 4    
A ARG   5    2 29.16 1 5    
A GLY   6    2 35.32 1 6    
A HIS   7    2 33.08 1 7    
A VAL   8    2 34.20 1 8    
A ALA   9    2 40.06 1 9    
A PRO   10   2 46.26 1 10   
A GLN   11   2 45.25 1 11   
A ASN   12   2 54.16 1 12   
A THR   13   2 61.33 1 13   
A PHE   14   2 62.13 1 14   
A LEU   15   2 72.92 1 15   
A ASP   16   2 75.51 1 16   
A THR   17   2 75.05 1 17   
A ILE   18   2 74.62 1 18   
A ILE   19   2 81.19 1 19   
A ARG   20   2 68.78 1 20   
A LYS   21   2 71.06 1 21   
A PHE   22   2 73.30 1 22   
A GLU   23   2 73.01 1 23   
A GLY   24   2 79.36 1 24   
A GLN   25   2 76.94 1 25   
A SER   26   2 78.97 1 26   
A ARG   27   2 76.13 1 27   
A LYS   28   2 83.23 1 28   
A PHE   29   2 85.66 1 29   
A ILE   30   2 85.89 1 30   
A ILE   31   2 86.73 1 31   
A ALA   32   2 88.36 1 32   
A ASN   33   2 83.95 1 33   
A ALA   34   2 84.25 1 34   
A ARG   35   2 71.93 1 35   
A VAL   36   2 78.13 1 36   
A GLU   37   2 67.34 1 37   
A ASN   38   2 72.96 1 38   
A CYS   39   2 82.45 1 39   
A ALA   40   2 86.63 1 40   
A VAL   41   2 86.77 1 41   
A ILE   42   2 85.98 1 42   
A TYR   43   2 86.08 1 43   
A CYS   44   2 87.73 1 44   
A ASN   45   2 84.55 1 45   
A ASP   46   2 82.59 1 46   
A GLY   47   2 86.56 1 47   
A PHE   48   2 86.95 1 48   
A CYS   49   2 87.01 1 49   
A GLU   50   2 80.69 1 50   
A LEU   51   2 84.52 1 51   
A CYS   52   2 85.81 1 52   
A GLY   53   2 87.94 1 53   
A TYR   54   2 85.57 1 54   
A SER   55   2 87.70 1 55   
A ARG   56   2 79.97 1 56   
A ALA   57   2 88.78 1 57   
A GLU   58   2 84.63 1 58   
A VAL   59   2 86.30 1 59   
A MET   60   2 82.53 1 60   
A GLN   61   2 79.21 1 61   
A ARG   62   2 79.19 1 62   
A PRO   63   2 86.11 1 63   
A CYS   64   2 85.85 1 64   
A THR   65   2 82.43 1 65   
A CYS   66   2 83.08 1 66   
A ASP   67   2 79.49 1 67   
A PHE   68   2 83.77 1 68   
A LEU   69   2 84.27 1 69   
A HIS   70   2 82.93 1 70   
A GLY   71   2 86.43 1 71   
A PRO   72   2 85.71 1 72   
A ARG   73   2 74.65 1 73   
A THR   74   2 81.17 1 74   
A GLN   75   2 77.51 1 75   
A ARG   76   2 72.70 1 76   
A ARG   77   2 74.75 1 77   
A ALA   78   2 87.99 1 78   
A ALA   79   2 88.71 1 79   
A ALA   80   2 90.51 1 80   
A GLN   81   2 84.56 1 81   
A ILE   82   2 86.99 1 82   
A ALA   83   2 89.01 1 83   
A GLN   84   2 81.00 1 84   
A ALA   85   2 87.31 1 85   
A LEU   86   2 85.06 1 86   
A LEU   87   2 80.69 1 87   
A GLY   88   2 84.83 1 88   
A ALA   89   2 83.09 1 89   
A GLU   90   2 76.45 1 90   
A GLU   91   2 78.88 1 91   
A ARG   92   2 78.33 1 92   
A LYS   93   2 83.85 1 93   
A VAL   94   2 85.95 1 94   
A GLU   95   2 82.57 1 95   
A ILE   96   2 85.37 1 96   
A ALA   97   2 88.09 1 97   
A PHE   98   2 86.30 1 98   
A TYR   99   2 83.48 1 99   
A ARG   100  2 81.44 1 100  
A LYS   101  2 83.44 1 101  
A ASP   102  2 81.41 1 102  
A GLY   103  2 85.99 1 103  
A SER   104  2 85.07 1 104  
A CYS   105  2 85.46 1 105  
A PHE   106  2 85.59 1 106  
A LEU   107  2 82.93 1 107  
A CYS   108  2 86.99 1 108  
A LEU   109  2 85.45 1 109  
A VAL   110  2 87.20 1 110  
A ASP   111  2 83.20 1 111  
A VAL   112  2 85.87 1 112  
A VAL   113  2 85.27 1 113  
A PRO   114  2 86.16 1 114  
A VAL   115  2 80.93 1 115  
A LYS   116  2 75.07 1 116  
A ASN   117  2 72.97 1 117  
A GLU   118  2 66.35 1 118  
A ASP   119  2 72.39 1 119  
A GLY   120  2 80.97 1 120  
A ALA   121  2 82.87 1 121  
A VAL   122  2 81.08 1 122  
A ILE   123  2 78.91 1 123  
A MET   124  2 80.87 1 124  
A PHE   125  2 85.64 1 125  
A ILE   126  2 85.22 1 126  
A LEU   127  2 86.47 1 127  
A ASN   128  2 84.71 1 128  
A PHE   129  2 84.89 1 129  
A GLU   130  2 79.89 1 130  
A VAL   131  2 82.42 1 131  
A VAL   132  2 75.56 1 132  
A MET   133  2 64.09 1 133  
A GLU   134  2 56.49 1 134  
A LYS   135  2 47.18 1 135  
A ASP   136  2 45.39 1 136  
A MET   137  2 42.27 1 137  
A VAL   138  2 32.13 1 138  
A GLY   139  2 32.03 1 139  
A SER   140  2 28.35 1 140  
A PRO   141  2 25.97 1 141  
A ALA   142  2 26.95 1 142  
A HIS   143  2 29.18 1 143  
A ASP   144  2 29.13 1 144  
A THR   145  2 30.45 1 145  
A ASN   146  2 27.08 1 146  
A HIS   147  2 31.65 1 147  
A ARG   148  2 29.32 1 148  
A GLY   149  2 32.67 1 149  
A PRO   150  2 30.34 1 150  
A PRO   151  2 31.61 1 151  
A THR   152  2 30.38 1 152  
A SER   153  2 28.89 1 153  
A TRP   154  2 28.74 1 154  
A LEU   155  2 29.16 1 155  
A ALA   156  2 30.82 1 156  
A PRO   157  2 28.61 1 157  
A GLY   158  2 29.75 1 158  
A ARG   159  2 26.65 1 159  
A ALA   160  2 29.75 1 160  
A LYS   161  2 28.89 1 161  
A THR   162  2 30.38 1 162  
A PHE   163  2 25.73 1 163  
A ARG   164  2 30.29 1 164  
A LEU   165  2 28.33 1 165  
A LYS   166  2 34.27 1 166  
A LEU   167  2 27.42 1 167  
A PRO   168  2 31.80 1 168  
A ALA   169  2 29.73 1 169  
A LEU   170  2 25.82 1 170  
A LEU   171  2 28.01 1 171  
A ALA   172  2 31.48 1 172  
A LEU   173  2 26.06 1 173  
A THR   174  2 29.85 1 174  
A ALA   175  2 28.90 1 175  
A ARG   176  2 26.02 1 176  
A GLU   177  2 28.68 1 177  
A SER   178  2 27.21 1 178  
A SER   179  2 27.21 1 179  
A VAL   180  2 25.94 1 180  
A ARG   181  2 24.25 1 181  
A SER   182  2 26.08 1 182  
A GLY   183  2 24.79 1 183  
A GLY   184  2 24.59 1 184  
A ALA   185  2 23.74 1 185  
A GLY   186  2 24.41 1 186  
A GLY   187  2 24.25 1 187  
A ALA   188  2 23.82 1 188  
A GLY   189  2 26.08 1 189  
A ALA   190  2 25.31 1 190  
A PRO   191  2 28.50 1 191  
A GLY   192  2 29.48 1 192  
A ALA   193  2 28.10 1 193  
A VAL   194  2 30.01 1 194  
A VAL   195  2 29.87 1 195  
A VAL   196  2 32.01 1 196  
A ASP   197  2 32.56 1 197  
A VAL   198  2 31.03 1 198  
A ASP   199  2 32.10 1 199  
A LEU   200  2 30.74 1 200  
A THR   201  2 34.01 1 201  
A PRO   202  2 31.81 1 202  
A ALA   203  2 27.22 1 203  
A ALA   204  2 28.32 1 204  
A PRO   205  2 29.01 1 205  
A SER   206  2 26.59 1 206  
A SER   207  2 26.97 1 207  
A GLU   208  2 27.16 1 208  
A SER   209  2 27.44 1 209  
A LEU   210  2 24.55 1 210  
A ALA   211  2 27.93 1 211  
A LEU   212  2 27.82 1 212  
A ASP   213  2 31.20 1 213  
A GLU   214  2 30.55 1 214  
A VAL   215  2 28.83 1 215  
A THR   216  2 32.53 1 216  
A ALA   217  2 31.85 1 217  
A MET   218  2 30.56 1 218  
A ASP   219  2 31.24 1 219  
A ASN   220  2 27.61 1 220  
A HIS   221  2 32.98 1 221  
A VAL   222  2 29.19 1 222  
A ALA   223  2 27.37 1 223  
A GLY   224  2 27.97 1 224  
A LEU   225  2 27.04 1 225  
A GLY   226  2 28.23 1 226  
A PRO   227  2 29.94 1 227  
A ALA   228  2 29.93 1 228  
A GLU   229  2 36.25 1 229  
A GLU   230  2 32.82 1 230  
A ARG   231  2 29.49 1 231  
A ARG   232  2 28.15 1 232  
A ALA   233  2 29.71 1 233  
A LEU   234  2 29.26 1 234  
A VAL   235  2 28.36 1 235  
A GLY   236  2 26.95 1 236  
A PRO   237  2 29.64 1 237  
A GLY   238  2 29.22 1 238  
A SER   239  2 28.16 1 239  
A PRO   240  2 29.46 1 240  
A PRO   241  2 28.10 1 241  
A ARG   242  2 23.53 1 242  
A SER   243  2 27.08 1 243  
A ALA   244  2 23.94 1 244  
A PRO   245  2 25.35 1 245  
A GLY   246  2 24.29 1 246  
A GLN   247  2 27.05 1 247  
A LEU   248  2 25.85 1 248  
A PRO   249  2 29.46 1 249  
A SER   250  2 29.25 1 250  
A PRO   251  2 28.72 1 251  
A ARG   252  2 24.79 1 252  
A ALA   253  2 25.83 1 253  
A HIS   254  2 31.66 1 254  
A SER   255  2 28.09 1 255  
A LEU   256  2 26.71 1 256  
A ASN   257  2 25.39 1 257  
A PRO   258  2 27.65 1 258  
A ASP   259  2 31.10 1 259  
A ALA   260  2 25.47 1 260  
A SER   261  2 26.26 1 261  
A GLY   262  2 25.27 1 262  
A SER   263  2 25.48 1 263  
A SER   264  2 24.59 1 264  
A CYS   265  2 22.60 1 265  
A SER   266  2 27.34 1 266  
A LEU   267  2 26.46 1 267  
A ALA   268  2 27.66 1 268  
A ARG   269  2 27.47 1 269  
A THR   270  2 27.50 1 270  
A ARG   271  2 24.54 1 271  
A SER   272  2 26.61 1 272  
A ARG   273  2 27.46 1 273  
A GLU   274  2 30.43 1 274  
A SER   275  2 29.91 1 275  
A CYS   276  2 22.16 1 276  
A ALA   277  2 28.85 1 277  
A SER   278  2 29.74 1 278  
A VAL   279  2 25.28 1 279  
A ARG   280  2 25.26 1 280  
A ARG   281  2 23.32 1 281  
A ALA   282  2 29.01 1 282  
A SER   283  2 27.45 1 283  
A SER   284  2 27.96 1 284  
A ALA   285  2 31.81 1 285  
A ASP   286  2 35.19 1 286  
A ASP   287  2 34.50 1 287  
A ILE   288  2 30.47 1 288  
A GLU   289  2 36.32 1 289  
A ALA   290  2 35.26 1 290  
A MET   291  2 32.41 1 291  
A ARG   292  2 28.41 1 292  
A ALA   293  2 31.70 1 293  
A GLY   294  2 29.77 1 294  
A VAL   295  2 30.44 1 295  
A LEU   296  2 30.26 1 296  
A PRO   297  2 33.39 1 297  
A PRO   298  2 32.23 1 298  
A PRO   299  2 31.50 1 299  
A PRO   300  2 30.99 1 300  
A ARG   301  2 27.11 1 301  
A HIS   302  2 30.42 1 302  
A ALA   303  2 27.89 1 303  
A SER   304  2 26.89 1 304  
A THR   305  2 26.52 1 305  
A GLY   306  2 27.29 1 306  
A ALA   307  2 26.94 1 307  
A MET   308  2 27.91 1 308  
A HIS   309  2 31.11 1 309  
A PRO   310  2 29.23 1 310  
A LEU   311  2 25.87 1 311  
A ARG   312  2 27.57 1 312  
A SER   313  2 28.65 1 313  
A GLY   314  2 28.44 1 314  
A LEU   315  2 24.33 1 315  
A LEU   316  2 25.52 1 316  
A ASN   317  2 23.66 1 317  
A SER   318  2 25.44 1 318  
A THR   319  2 27.90 1 319  
A SER   320  2 27.49 1 320  
A ASP   321  2 31.96 1 321  
A SER   322  2 32.52 1 322  
A ASP   323  2 35.44 1 323  
A LEU   324  2 32.53 1 324  
A VAL   325  2 34.00 1 325  
A ARG   326  2 30.00 1 326  
A TYR   327  2 29.28 1 327  
A ARG   328  2 28.97 1 328  
A THR   329  2 30.34 1 329  
A ILE   330  2 28.80 1 330  
A SER   331  2 31.59 1 331  
A LYS   332  2 31.67 1 332  
A ILE   333  2 27.45 1 333  
A PRO   334  2 28.38 1 334  
A GLN   335  2 28.04 1 335  
A ILE   336  2 26.00 1 336  
A THR   337  2 26.86 1 337  
A LEU   338  2 22.30 1 338  
A ASN   339  2 27.64 1 339  
A PHE   340  2 23.89 1 340  
A VAL   341  2 27.17 1 341  
A ASP   342  2 27.79 1 342  
A LEU   343  2 24.42 1 343  
A LYS   344  2 26.85 1 344  
A GLY   345  2 29.23 1 345  
A ASP   346  2 30.01 1 346  
A PRO   347  2 27.35 1 347  
A PHE   348  2 26.02 1 348  
A LEU   349  2 27.18 1 349  
A ALA   350  2 29.44 1 350  
A SER   351  2 29.18 1 351  
A PRO   352  2 28.74 1 352  
A THR   353  2 28.73 1 353  
A SER   354  2 29.27 1 354  
A ASP   355  2 29.22 1 355  
A ARG   356  2 29.99 1 356  
A GLU   357  2 30.57 1 357  
A ILE   358  2 30.90 1 358  
A ILE   359  2 33.99 1 359  
A ALA   360  2 36.95 1 360  
A PRO   361  2 38.92 1 361  
A LYS   362  2 39.11 1 362  
A ILE   363  2 38.62 1 363  
A LYS   364  2 42.94 1 364  
A GLU   365  2 44.64 1 365  
A ARG   366  2 43.52 1 366  
A THR   367  2 48.62 1 367  
A HIS   368  2 51.16 1 368  
A ASN   369  2 53.30 1 369  
A VAL   370  2 49.77 1 370  
A THR   371  2 54.61 1 371  
A GLU   372  2 55.76 1 372  
A LYS   373  2 54.69 1 373  
A VAL   374  2 56.67 1 374  
A THR   375  2 55.69 1 375  
A GLN   376  2 55.97 1 376  
A VAL   377  2 58.69 1 377  
A LEU   378  2 57.72 1 378  
A SER   379  2 58.28 1 379  
A LEU   380  2 56.83 1 380  
A GLY   381  2 50.78 1 381  
A ALA   382  2 46.53 1 382  
A ASP   383  2 44.82 1 383  
A VAL   384  2 45.87 1 384  
A LEU   385  2 39.38 1 385  
A PRO   386  2 39.35 1 386  
A GLU   387  2 35.32 1 387  
A TYR   388  2 34.55 1 388  
A LYS   389  2 38.24 1 389  
A LEU   390  2 38.91 1 390  
A GLN   391  2 42.46 1 391  
A ALA   392  2 52.48 1 392  
A PRO   393  2 50.14 1 393  
A ARG   394  2 48.80 1 394  
A ILE   395  2 57.75 1 395  
A HIS   396  2 61.27 1 396  
A ARG   397  2 57.88 1 397  
A TRP   398  2 65.25 1 398  
A THR   399  2 76.70 1 399  
A ILE   400  2 77.74 1 400  
A LEU   401  2 76.41 1 401  
A HIS   402  2 76.82 1 402  
A TYR   403  2 72.58 1 403  
A SER   404  2 80.58 1 404  
A PRO   405  2 86.26 1 405  
A PHE   406  2 83.30 1 406  
A LYS   407  2 82.56 1 407  
A ALA   408  2 85.19 1 408  
A VAL   409  2 88.14 1 409  
A TRP   410  2 88.84 1 410  
A ASP   411  2 82.37 1 411  
A TRP   412  2 76.57 1 412  
A LEU   413  2 86.83 1 413  
A ILE   414  2 86.01 1 414  
A LEU   415  2 83.34 1 415  
A LEU   416  2 84.10 1 416  
A LEU   417  2 87.79 1 417  
A VAL   418  2 86.45 1 418  
A ILE   419  2 84.40 1 419  
A TYR   420  2 88.02 1 420  
A THR   421  2 84.77 1 421  
A ALA   422  2 89.38 1 422  
A VAL   423  2 89.12 1 423  
A PHE   424  2 80.65 1 424  
A THR   425  2 82.25 1 425  
A PRO   426  2 85.94 1 426  
A TYR   427  2 85.12 1 427  
A SER   428  2 79.55 1 428  
A ALA   429  2 79.22 1 429  
A ALA   430  2 80.80 1 430  
A PHE   431  2 77.17 1 431  
A LEU   432  2 64.52 1 432  
A LEU   433  2 56.36 1 433  
A LYS   434  2 50.68 1 434  
A GLU   435  2 52.05 1 435  
A THR   436  2 48.84 1 436  
A GLU   437  2 42.96 1 437  
A GLU   438  2 42.86 1 438  
A GLY   439  2 44.52 1 439  
A PRO   440  2 39.89 1 440  
A PRO   441  2 39.58 1 441  
A ALA   442  2 42.41 1 442  
A THR   443  2 37.82 1 443  
A GLU   444  2 32.81 1 444  
A CYS   445  2 45.21 1 445  
A GLY   446  2 49.91 1 446  
A TYR   447  2 47.61 1 447  
A ALA   448  2 52.61 1 448  
A CYS   449  2 54.47 1 449  
A GLN   450  2 61.36 1 450  
A PRO   451  2 76.53 1 451  
A LEU   452  2 69.94 1 452  
A ALA   453  2 76.53 1 453  
A VAL   454  2 82.04 1 454  
A VAL   455  2 83.95 1 455  
A ASP   456  2 78.47 1 456  
A LEU   457  2 81.41 1 457  
A ILE   458  2 85.23 1 458  
A VAL   459  2 87.95 1 459  
A ASP   460  2 84.17 1 460  
A ILE   461  2 86.88 1 461  
A MET   462  2 86.53 1 462  
A PHE   463  2 84.79 1 463  
A ILE   464  2 86.87 1 464  
A VAL   465  2 90.78 1 465  
A ASP   466  2 87.09 1 466  
A ILE   467  2 87.94 1 467  
A LEU   468  2 88.02 1 468  
A ILE   469  2 87.08 1 469  
A ASN   470  2 85.04 1 470  
A PHE   471  2 87.17 1 471  
A ARG   472  2 80.67 1 472  
A THR   473  2 82.93 1 473  
A THR   474  2 81.76 1 474  
A TYR   475  2 82.97 1 475  
A VAL   476  2 77.79 1 476  
A ASN   477  2 74.90 1 477  
A ALA   478  2 77.45 1 478  
A ASN   479  2 70.73 1 479  
A GLU   480  2 62.44 1 480  
A GLU   481  2 69.34 1 481  
A VAL   482  2 76.43 1 482  
A VAL   483  2 79.50 1 483  
A SER   484  2 81.19 1 484  
A HIS   485  2 80.22 1 485  
A PRO   486  2 85.94 1 486  
A GLY   487  2 89.11 1 487  
A ARG   488  2 77.32 1 488  
A ILE   489  2 85.89 1 489  
A ALA   490  2 90.80 1 490  
A VAL   491  2 90.87 1 491  
A HIS   492  2 85.52 1 492  
A TYR   493  2 87.46 1 493  
A PHE   494  2 85.80 1 494  
A LYS   495  2 82.82 1 495  
A GLY   496  2 85.23 1 496  
A TRP   497  2 74.82 1 497  
A PHE   498  2 89.19 1 498  
A LEU   499  2 83.29 1 499  
A ILE   500  2 80.73 1 500  
A ASP   501  2 83.58 1 501  
A MET   502  2 82.15 1 502  
A VAL   503  2 83.44 1 503  
A ALA   504  2 83.47 1 504  
A ALA   505  2 84.59 1 505  
A ILE   506  2 78.43 1 506  
A PRO   507  2 78.03 1 507  
A PHE   508  2 71.62 1 508  
A ASP   509  2 69.34 1 509  
A LEU   510  2 69.18 1 510  
A LEU   511  2 69.24 1 511  
A ILE   512  2 63.99 1 512  
A PHE   513  2 51.70 1 513  
A GLY   514  2 57.82 1 514  
A SER   515  2 55.88 1 515  
A GLY   516  2 59.50 1 516  
A SER   517  2 63.02 1 517  
A GLU   518  2 58.11 1 518  
A GLU   519  2 59.65 1 519  
A LEU   520  2 67.05 1 520  
A ILE   521  2 67.46 1 521  
A GLY   522  2 70.71 1 522  
A LEU   523  2 65.97 1 523  
A LEU   524  2 72.28 1 524  
A LYS   525  2 69.88 1 525  
A THR   526  2 72.88 1 526  
A ALA   527  2 77.28 1 527  
A ARG   528  2 73.74 1 528  
A LEU   529  2 77.92 1 529  
A LEU   530  2 77.03 1 530  
A ARG   531  2 77.03 1 531  
A LEU   532  2 78.58 1 532  
A VAL   533  2 77.94 1 533  
A ARG   534  2 68.06 1 534  
A VAL   535  2 73.17 1 535  
A ALA   536  2 73.72 1 536  
A ARG   537  2 66.01 1 537  
A LYS   538  2 67.33 1 538  
A LEU   539  2 66.48 1 539  
A ASP   540  2 62.40 1 540  
A ARG   541  2 55.35 1 541  
A TYR   542  2 61.09 1 542  
A SER   543  2 64.87 1 543  
A GLU   544  2 60.66 1 544  
A TYR   545  2 65.77 1 545  
A GLY   546  2 74.08 1 546  
A ALA   547  2 78.04 1 547  
A ALA   548  2 80.14 1 548  
A VAL   549  2 79.51 1 549  
A LEU   550  2 79.18 1 550  
A PHE   551  2 83.47 1 551  
A LEU   552  2 80.06 1 552  
A LEU   553  2 81.77 1 553  
A MET   554  2 80.62 1 554  
A CYS   555  2 87.50 1 555  
A THR   556  2 84.63 1 556  
A PHE   557  2 84.17 1 557  
A ALA   558  2 92.78 1 558  
A LEU   559  2 89.52 1 559  
A ILE   560  2 89.86 1 560  
A ALA   561  2 94.01 1 561  
A HIS   562  2 91.51 1 562  
A TRP   563  2 82.94 1 563  
A LEU   564  2 93.01 1 564  
A ALA   565  2 93.94 1 565  
A CYS   566  2 91.53 1 566  
A ILE   567  2 89.74 1 567  
A TRP   568  2 90.95 1 568  
A TYR   569  2 87.73 1 569  
A ALA   570  2 88.71 1 570  
A ILE   571  2 87.31 1 571  
A GLY   572  2 87.52 1 572  
A ASN   573  2 81.27 1 573  
A MET   574  2 76.47 1 574  
A GLU   575  2 77.18 1 575  
A GLN   576  2 71.53 1 576  
A PRO   577  2 72.73 1 577  
A HIS   578  2 64.69 1 578  
A MET   579  2 57.93 1 579  
A ASP   580  2 59.52 1 580  
A SER   581  2 64.70 1 581  
A ARG   582  2 63.55 1 582  
A ILE   583  2 74.57 1 583  
A GLY   584  2 83.70 1 584  
A TRP   585  2 86.26 1 585  
A LEU   586  2 83.65 1 586  
A HIS   587  2 75.64 1 587  
A ASN   588  2 80.49 1 588  
A LEU   589  2 84.13 1 589  
A GLY   590  2 84.55 1 590  
A ASP   591  2 79.64 1 591  
A GLN   592  2 78.34 1 592  
A ILE   593  2 77.72 1 593  
A GLY   594  2 83.28 1 594  
A LYS   595  2 75.06 1 595  
A PRO   596  2 79.67 1 596  
A TYR   597  2 74.96 1 597  
A ASN   598  2 68.39 1 598  
A SER   599  2 69.84 1 599  
A SER   600  2 66.33 1 600  
A GLY   601  2 69.90 1 601  
A LEU   602  2 65.90 1 602  
A GLY   603  2 75.42 1 603  
A GLY   604  2 79.94 1 604  
A PRO   605  2 80.77 1 605  
A SER   606  2 83.15 1 606  
A ILE   607  2 81.19 1 607  
A LYS   608  2 79.53 1 608  
A ASP   609  2 86.73 1 609  
A LYS   610  2 86.55 1 610  
A TYR   611  2 91.37 1 611  
A VAL   612  2 91.94 1 612  
A THR   613  2 89.49 1 613  
A ALA   614  2 92.91 1 614  
A LEU   615  2 92.06 1 615  
A TYR   616  2 91.71 1 616  
A PHE   617  2 90.97 1 617  
A THR   618  2 89.01 1 618  
A PHE   619  2 89.69 1 619  
A SER   620  2 89.13 1 620  
A SER   621  2 88.26 1 621  
A LEU   622  2 89.49 1 622  
A THR   623  2 85.51 1 623  
A SER   624  2 83.52 1 624  
A VAL   625  2 81.62 1 625  
A GLY   626  2 78.79 1 626  
A PHE   627  2 75.41 1 627  
A GLY   628  2 81.98 1 628  
A ASN   629  2 82.25 1 629  
A VAL   630  2 85.82 1 630  
A SER   631  2 87.04 1 631  
A PRO   632  2 88.93 1 632  
A ASN   633  2 84.45 1 633  
A THR   634  2 85.46 1 634  
A ASN   635  2 87.31 1 635  
A SER   636  2 87.84 1 636  
A GLU   637  2 87.58 1 637  
A LYS   638  2 90.66 1 638  
A ILE   639  2 91.21 1 639  
A PHE   640  2 91.12 1 640  
A SER   641  2 89.99 1 641  
A ILE   642  2 92.21 1 642  
A CYS   643  2 92.37 1 643  
A VAL   644  2 91.38 1 644  
A MET   645  2 88.97 1 645  
A LEU   646  2 89.37 1 646  
A ILE   647  2 89.43 1 647  
A GLY   648  2 91.53 1 648  
A SER   649  2 89.68 1 649  
A LEU   650  2 86.88 1 650  
A MET   651  2 83.53 1 651  
A TYR   652  2 81.05 1 652  
A ALA   653  2 90.13 1 653  
A SER   654  2 85.21 1 654  
A ILE   655  2 83.95 1 655  
A PHE   656  2 79.82 1 656  
A GLY   657  2 89.14 1 657  
A ASN   658  2 81.18 1 658  
A VAL   659  2 84.86 1 659  
A SER   660  2 85.77 1 660  
A ALA   661  2 85.85 1 661  
A ILE   662  2 80.13 1 662  
A ILE   663  2 81.84 1 663  
A GLN   664  2 77.29 1 664  
A ARG   665  2 70.22 1 665  
A LEU   666  2 75.31 1 666  
A TYR   667  2 71.64 1 667  
A SER   668  2 77.38 1 668  
A GLY   669  2 79.10 1 669  
A THR   670  2 78.23 1 670  
A ALA   671  2 85.05 1 671  
A ARG   672  2 76.15 1 672  
A TYR   673  2 83.79 1 673  
A HIS   674  2 79.05 1 674  
A THR   675  2 86.56 1 675  
A GLN   676  2 82.96 1 676  
A MET   677  2 86.35 1 677  
A LEU   678  2 87.02 1 678  
A ARG   679  2 79.40 1 679  
A VAL   680  2 90.80 1 680  
A ARG   681  2 84.26 1 681  
A GLU   682  2 86.24 1 682  
A PHE   683  2 92.10 1 683  
A ILE   684  2 91.63 1 684  
A ARG   685  2 81.74 1 685  
A PHE   686  2 91.75 1 686  
A HIS   687  2 90.27 1 687  
A GLN   688  2 87.61 1 688  
A ILE   689  2 90.21 1 689  
A PRO   690  2 91.97 1 690  
A ASN   691  2 82.98 1 691  
A PRO   692  2 84.87 1 692  
A LEU   693  2 87.26 1 693  
A ARG   694  2 80.20 1 694  
A GLN   695  2 79.72 1 695  
A ARG   696  2 77.01 1 696  
A LEU   697  2 86.41 1 697  
A GLU   698  2 84.85 1 698  
A GLU   699  2 76.58 1 699  
A TYR   700  2 79.74 1 700  
A PHE   701  2 85.61 1 701  
A GLN   702  2 78.48 1 702  
A HIS   703  2 73.02 1 703  
A ALA   704  2 81.79 1 704  
A TRP   705  2 82.66 1 705  
A SER   706  2 79.65 1 706  
A TYR   707  2 68.91 1 707  
A THR   708  2 76.87 1 708  
A ASN   709  2 77.87 1 709  
A GLY   710  2 81.62 1 710  
A ILE   711  2 77.89 1 711  
A ASP   712  2 77.42 1 712  
A MET   713  2 75.19 1 713  
A ASN   714  2 75.50 1 714  
A ALA   715  2 85.75 1 715  
A VAL   716  2 85.63 1 716  
A LEU   717  2 83.15 1 717  
A LYS   718  2 77.83 1 718  
A GLY   719  2 89.50 1 719  
A PHE   720  2 88.35 1 720  
A PRO   721  2 91.54 1 721  
A GLU   722  2 80.02 1 722  
A CYS   723  2 88.63 1 723  
A LEU   724  2 89.47 1 724  
A GLN   725  2 87.40 1 725  
A ALA   726  2 91.74 1 726  
A ASP   727  2 88.56 1 727  
A ILE   728  2 88.89 1 728  
A CYS   729  2 89.53 1 729  
A LEU   730  2 87.24 1 730  
A HIS   731  2 87.82 1 731  
A LEU   732  2 85.69 1 732  
A ASN   733  2 85.21 1 733  
A ARG   734  2 81.48 1 734  
A SER   735  2 85.81 1 735  
A LEU   736  2 86.43 1 736  
A LEU   737  2 87.09 1 737  
A GLN   738  2 80.92 1 738  
A HIS   739  2 77.69 1 739  
A CYS   740  2 83.32 1 740  
A LYS   741  2 74.81 1 741  
A PRO   742  2 85.00 1 742  
A PHE   743  2 85.58 1 743  
A ARG   744  2 71.97 1 744  
A GLY   745  2 83.33 1 745  
A ALA   746  2 85.15 1 746  
A THR   747  2 84.92 1 747  
A LYS   748  2 78.73 1 748  
A GLY   749  2 89.08 1 749  
A CYS   750  2 88.78 1 750  
A LEU   751  2 88.49 1 751  
A ARG   752  2 83.31 1 752  
A ALA   753  2 90.79 1 753  
A LEU   754  2 88.11 1 754  
A ALA   755  2 91.11 1 755  
A MET   756  2 86.05 1 756  
A LYS   757  2 86.47 1 757  
A PHE   758  2 88.91 1 758  
A LYS   759  2 78.36 1 759  
A THR   760  2 79.88 1 760  
A THR   761  2 80.27 1 761  
A HIS   762  2 75.93 1 762  
A ALA   763  2 84.92 1 763  
A PRO   764  2 83.65 1 764  
A PRO   765  2 82.89 1 765  
A GLY   766  2 83.46 1 766  
A ASP   767  2 80.70 1 767  
A THR   768  2 84.64 1 768  
A LEU   769  2 87.33 1 769  
A VAL   770  2 89.20 1 770  
A HIS   771  2 86.09 1 771  
A ALA   772  2 88.59 1 772  
A GLY   773  2 89.33 1 773  
A ASP   774  2 86.17 1 774  
A LEU   775  2 85.66 1 775  
A LEU   776  2 87.09 1 776  
A THR   777  2 86.15 1 777  
A ALA   778  2 90.72 1 778  
A LEU   779  2 87.44 1 779  
A TYR   780  2 90.34 1 780  
A PHE   781  2 90.57 1 781  
A ILE   782  2 90.45 1 782  
A SER   783  2 86.99 1 783  
A ARG   784  2 73.63 1 784  
A GLY   785  2 89.09 1 785  
A SER   786  2 87.99 1 786  
A ILE   787  2 87.56 1 787  
A GLU   788  2 87.34 1 788  
A ILE   789  2 89.05 1 789  
A LEU   790  2 85.99 1 790  
A ARG   791  2 79.01 1 791  
A GLY   792  2 83.78 1 792  
A ASP   793  2 77.22 1 793  
A VAL   794  2 84.66 1 794  
A VAL   795  2 86.55 1 795  
A VAL   796  2 86.25 1 796  
A ALA   797  2 90.13 1 797  
A ILE   798  2 88.11 1 798  
A LEU   799  2 88.81 1 799  
A GLY   800  2 90.34 1 800  
A LYS   801  2 82.65 1 801  
A ASN   802  2 83.68 1 802  
A ASP   803  2 88.43 1 803  
A ILE   804  2 88.63 1 804  
A PHE   805  2 90.38 1 805  
A GLY   806  2 89.43 1 806  
A GLU   807  2 84.48 1 807  
A PRO   808  2 85.55 1 808  
A LEU   809  2 80.90 1 809  
A ASN   810  2 78.78 1 810  
A LEU   811  2 79.65 1 811  
A TYR   812  2 78.58 1 812  
A ALA   813  2 85.29 1 813  
A ARG   814  2 71.23 1 814  
A PRO   815  2 86.10 1 815  
A GLY   816  2 87.91 1 816  
A LYS   817  2 84.66 1 817  
A SER   818  2 88.67 1 818  
A ASN   819  2 83.72 1 819  
A GLY   820  2 90.02 1 820  
A ASP   821  2 88.41 1 821  
A VAL   822  2 90.62 1 822  
A ARG   823  2 80.36 1 823  
A ALA   824  2 89.46 1 824  
A LEU   825  2 85.72 1 825  
A THR   826  2 84.19 1 826  
A TYR   827  2 75.58 1 827  
A CYS   828  2 86.37 1 828  
A ASP   829  2 84.48 1 829  
A LEU   830  2 87.52 1 830  
A HIS   831  2 86.14 1 831  
A LYS   832  2 86.78 1 832  
A ILE   833  2 89.71 1 833  
A HIS   834  2 82.12 1 834  
A ARG   835  2 82.97 1 835  
A ASP   836  2 86.84 1 836  
A ASP   837  2 89.09 1 837  
A LEU   838  2 88.79 1 838  
A LEU   839  2 87.64 1 839  
A GLU   840  2 83.45 1 840  
A VAL   841  2 88.77 1 841  
A LEU   842  2 87.22 1 842  
A ASP   843  2 84.62 1 843  
A MET   844  2 84.02 1 844  
A TYR   845  2 86.81 1 845  
A PRO   846  2 88.13 1 846  
A GLU   847  2 78.68 1 847  
A PHE   848  2 84.88 1 848  
A SER   849  2 86.50 1 849  
A ASP   850  2 82.39 1 850  
A HIS   851  2 80.63 1 851  
A PHE   852  2 88.22 1 852  
A TRP   853  2 83.49 1 853  
A SER   854  2 86.23 1 854  
A SER   855  2 85.50 1 855  
A LEU   856  2 86.34 1 856  
A GLU   857  2 79.60 1 857  
A ILE   858  2 85.59 1 858  
A THR   859  2 85.87 1 859  
A PHE   860  2 86.91 1 860  
A ASN   861  2 85.78 1 861  
A LEU   862  2 85.54 1 862  
A ARG   863  2 81.04 1 863  
A ASP   864  2 78.80 1 864  
A THR   865  2 74.60 1 865  
A ASN   866  2 66.40 1 866  
A MET   867  2 54.78 1 867  
A ILE   868  2 45.21 1 868  
A PRO   869  2 43.42 1 869  
A GLY   870  2 37.21 1 870  
A SER   871  2 31.79 1 871  
A PRO   872  2 26.91 1 872  
A GLY   873  2 27.29 1 873  
A SER   874  2 26.05 1 874  
A THR   875  2 24.89 1 875  
A GLU   876  2 25.96 1 876  
A LEU   877  2 24.93 1 877  
A GLU   878  2 25.66 1 878  
A GLY   879  2 27.83 1 879  
A GLY   880  2 27.55 1 880  
A PHE   881  2 25.70 1 881  
A SER   882  2 27.31 1 882  
A ARG   883  2 27.13 1 883  
A GLN   884  2 29.47 1 884  
A ARG   885  2 26.81 1 885  
A LYS   886  2 28.18 1 886  
A ARG   887  2 28.73 1 887  
A LYS   888  2 29.12 1 888  
A LEU   889  2 30.81 1 889  
A SER   890  2 30.71 1 890  
A PHE   891  2 29.29 1 891  
A ARG   892  2 30.28 1 892  
A ARG   893  2 25.30 1 893  
A ARG   894  2 28.78 1 894  
A THR   895  2 28.97 1 895  
A ASP   896  2 28.55 1 896  
A LYS   897  2 27.56 1 897  
A ASP   898  2 28.84 1 898  
A THR   899  2 28.01 1 899  
A GLU   900  2 26.94 1 900  
A GLN   901  2 26.85 1 901  
A PRO   902  2 25.50 1 902  
A GLY   903  2 26.11 1 903  
A GLU   904  2 27.00 1 904  
A VAL   905  2 25.95 1 905  
A SER   906  2 28.42 1 906  
A ALA   907  2 26.51 1 907  
A LEU   908  2 24.27 1 908  
A GLY   909  2 26.71 1 909  
A PRO   910  2 27.26 1 910  
A GLY   911  2 25.98 1 911  
A ARG   912  2 22.99 1 912  
A ALA   913  2 24.86 1 913  
A GLY   914  2 24.88 1 914  
A ALA   915  2 24.79 1 915  
A GLY   916  2 25.19 1 916  
A PRO   917  2 25.32 1 917  
A SER   918  2 26.52 1 918  
A SER   919  2 25.00 1 919  
A ARG   920  2 25.77 1 920  
A GLY   921  2 25.88 1 921  
A ARG   922  2 26.36 1 922  
A PRO   923  2 28.05 1 923  
A GLY   924  2 26.99 1 924  
A GLY   925  2 26.98 1 925  
A PRO   926  2 27.89 1 926  
A TRP   927  2 30.05 1 927  
A GLY   928  2 26.16 1 928  
A GLU   929  2 28.66 1 929  
A SER   930  2 28.24 1 930  
A PRO   931  2 28.57 1 931  
A SER   932  2 26.22 1 932  
A SER   933  2 27.51 1 933  
A GLY   934  2 26.19 1 934  
A PRO   935  2 27.20 1 935  
A SER   936  2 25.80 1 936  
A SER   937  2 25.80 1 937  
A PRO   938  2 26.64 1 938  
A GLU   939  2 26.78 1 939  
A SER   940  2 24.35 1 940  
A SER   941  2 24.34 1 941  
A GLU   942  2 26.36 1 942  
A ASP   943  2 24.08 1 943  
A GLU   944  2 28.02 1 944  
A GLY   945  2 23.65 1 945  
A PRO   946  2 26.01 1 946  
A GLY   947  2 25.23 1 947  
A ARG   948  2 25.58 1 948  
A SER   949  2 26.44 1 949  
A SER   950  2 28.12 1 950  
A SER   951  2 29.24 1 951  
A PRO   952  2 30.42 1 952  
A LEU   953  2 27.81 1 953  
A ARG   954  2 29.67 1 954  
A LEU   955  2 29.95 1 955  
A VAL   956  2 32.48 1 956  
A PRO   957  2 32.58 1 957  
A PHE   958  2 28.16 1 958  
A SER   959  2 33.87 1 959  
A SER   960  2 30.22 1 960  
A PRO   961  2 29.72 1 961  
A ARG   962  2 27.95 1 962  
A PRO   963  2 28.08 1 963  
A PRO   964  2 28.03 1 964  
A GLY   965  2 26.11 1 965  
A GLU   966  2 31.02 1 966  
A PRO   967  2 26.40 1 967  
A PRO   968  2 25.67 1 968  
A GLY   969  2 25.41 1 969  
A GLY   970  2 25.72 1 970  
A GLU   971  2 27.80 1 971  
A PRO   972  2 25.70 1 972  
A LEU   973  2 25.09 1 973  
A MET   974  2 28.10 1 974  
A GLU   975  2 27.65 1 975  
A ASP   976  2 25.76 1 976  
A CYS   977  2 23.15 1 977  
A GLU   978  2 27.56 1 978  
A LYS   979  2 25.47 1 979  
A SER   980  2 25.60 1 980  
A SER   981  2 25.91 1 981  
A ASP   982  2 27.14 1 982  
A THR   983  2 29.66 1 983  
A CYS   984  2 25.67 1 984  
A ASN   985  2 28.02 1 985  
A PRO   986  2 30.02 1 986  
A LEU   987  2 24.75 1 987  
A SER   988  2 32.62 1 988  
A GLY   989  2 34.91 1 989  
A ALA   990  2 31.63 1 990  
A PHE   991  2 27.33 1 991  
A SER   992  2 36.01 1 992  
A GLY   993  2 37.91 1 993  
A VAL   994  2 32.62 1 994  
A SER   995  2 34.43 1 995  
A ASN   996  2 34.64 1 996  
A ILE   997  2 32.19 1 997  
A PHE   998  2 29.46 1 998  
A SER   999  2 36.48 1 999  
A PHE   1000 2 29.48 1 1000 
A TRP   1001 2 30.10 1 1001 
A GLY   1002 2 34.38 1 1002 
A ASP   1003 2 31.03 1 1003 
A SER   1004 2 31.08 1 1004 
A ARG   1005 2 27.32 1 1005 
A GLY   1006 2 30.99 1 1006 
A ARG   1007 2 27.37 1 1007 
A GLN   1008 2 26.40 1 1008 
A TYR   1009 2 29.09 1 1009 
A GLN   1010 2 27.94 1 1010 
A GLU   1011 2 31.11 1 1011 
A LEU   1012 2 33.61 1 1012 
A PRO   1013 2 32.19 1 1013 
A ARG   1014 2 29.38 1 1014 
A CYS   1015 2 28.27 1 1015 
A PRO   1016 2 31.03 1 1016 
A ALA   1017 2 28.70 1 1017 
A PRO   1018 2 29.81 1 1018 
A THR   1019 2 29.91 1 1019 
A PRO   1020 2 29.03 1 1020 
A SER   1021 2 28.41 1 1021 
A LEU   1022 2 29.79 1 1022 
A LEU   1023 2 29.05 1 1023 
A ASN   1024 2 30.15 1 1024 
A ILE   1025 2 32.64 1 1025 
A PRO   1026 2 33.27 1 1026 
A LEU   1027 2 30.32 1 1027 
A SER   1028 2 33.62 1 1028 
A SER   1029 2 30.64 1 1029 
A PRO   1030 2 30.27 1 1030 
A GLY   1031 2 32.72 1 1031 
A ARG   1032 2 31.21 1 1032 
A ARG   1033 2 34.34 1 1033 
A PRO   1034 2 42.46 1 1034 
A ARG   1035 2 42.74 1 1035 
A GLY   1036 2 54.50 1 1036 
A ASP   1037 2 60.51 1 1037 
A VAL   1038 2 61.41 1 1038 
A GLU   1039 2 62.90 1 1039 
A SER   1040 2 73.91 1 1040 
A ARG   1041 2 62.86 1 1041 
A LEU   1042 2 65.29 1 1042 
A ASP   1043 2 74.04 1 1043 
A ALA   1044 2 79.41 1 1044 
A LEU   1045 2 69.50 1 1045 
A GLN   1046 2 72.37 1 1046 
A ARG   1047 2 70.03 1 1047 
A GLN   1048 2 71.94 1 1048 
A LEU   1049 2 67.05 1 1049 
A ASN   1050 2 76.80 1 1050 
A ARG   1051 2 67.20 1 1051 
A LEU   1052 2 67.81 1 1052 
A GLU   1053 2 68.53 1 1053 
A THR   1054 2 76.98 1 1054 
A ARG   1055 2 66.29 1 1055 
A LEU   1056 2 65.22 1 1056 
A SER   1057 2 74.60 1 1057 
A ALA   1058 2 79.41 1 1058 
A ASP   1059 2 71.15 1 1059 
A MET   1060 2 62.45 1 1060 
A ALA   1061 2 74.82 1 1061 
A THR   1062 2 71.54 1 1062 
A VAL   1063 2 65.51 1 1063 
A LEU   1064 2 61.35 1 1064 
A GLN   1065 2 67.93 1 1065 
A LEU   1066 2 65.52 1 1066 
A LEU   1067 2 61.60 1 1067 
A GLN   1068 2 62.96 1 1068 
A ARG   1069 2 58.42 1 1069 
A GLN   1070 2 55.95 1 1070 
A MET   1071 2 53.68 1 1071 
A THR   1072 2 53.77 1 1072 
A LEU   1073 2 48.88 1 1073 
A VAL   1074 2 43.98 1 1074 
A PRO   1075 2 41.31 1 1075 
A PRO   1076 2 37.75 1 1076 
A ALA   1077 2 35.73 1 1077 
A TYR   1078 2 29.03 1 1078 
A SER   1079 2 32.83 1 1079 
A ALA   1080 2 30.60 1 1080 
A VAL   1081 2 28.74 1 1081 
A THR   1082 2 28.90 1 1082 
A THR   1083 2 29.37 1 1083 
A PRO   1084 2 28.75 1 1084 
A GLY   1085 2 28.61 1 1085 
A PRO   1086 2 29.18 1 1086 
A GLY   1087 2 27.44 1 1087 
A PRO   1088 2 28.38 1 1088 
A THR   1089 2 28.10 1 1089 
A SER   1090 2 27.55 1 1090 
A THR   1091 2 27.79 1 1091 
A SER   1092 2 27.15 1 1092 
A PRO   1093 2 29.04 1 1093 
A LEU   1094 2 27.31 1 1094 
A LEU   1095 2 27.21 1 1095 
A PRO   1096 2 29.35 1 1096 
A VAL   1097 2 26.78 1 1097 
A SER   1098 2 29.09 1 1098 
A PRO   1099 2 30.42 1 1099 
A LEU   1100 2 26.33 1 1100 
A PRO   1101 2 30.03 1 1101 
A THR   1102 2 28.35 1 1102 
A LEU   1103 2 25.14 1 1103 
A THR   1104 2 28.76 1 1104 
A LEU   1105 2 25.29 1 1105 
A ASP   1106 2 30.69 1 1106 
A SER   1107 2 30.12 1 1107 
A LEU   1108 2 25.95 1 1108 
A SER   1109 2 31.94 1 1109 
A GLN   1110 2 27.52 1 1110 
A VAL   1111 2 27.66 1 1111 
A SER   1112 2 28.49 1 1112 
A GLN   1113 2 27.53 1 1113 
A PHE   1114 2 24.76 1 1114 
A MET   1115 2 26.59 1 1115 
A ALA   1116 2 26.83 1 1116 
A CYS   1117 2 22.22 1 1117 
A GLU   1118 2 26.43 1 1118 
A GLU   1119 2 25.60 1 1119 
A LEU   1120 2 24.93 1 1120 
A PRO   1121 2 26.56 1 1121 
A PRO   1122 2 27.14 1 1122 
A GLY   1123 2 26.00 1 1123 
A ALA   1124 2 23.71 1 1124 
A PRO   1125 2 26.78 1 1125 
A GLU   1126 2 26.33 1 1126 
A LEU   1127 2 25.57 1 1127 
A PRO   1128 2 27.32 1 1128 
A GLN   1129 2 24.32 1 1129 
A GLU   1130 2 28.71 1 1130 
A GLY   1131 2 26.84 1 1131 
A PRO   1132 2 28.01 1 1132 
A THR   1133 2 28.40 1 1133 
A ARG   1134 2 25.69 1 1134 
A ARG   1135 2 26.01 1 1135 
A LEU   1136 2 26.93 1 1136 
A SER   1137 2 28.38 1 1137 
A LEU   1138 2 25.21 1 1138 
A PRO   1139 2 30.41 1 1139 
A GLY   1140 2 29.39 1 1140 
A GLN   1141 2 26.18 1 1141 
A LEU   1142 2 27.13 1 1142 
A GLY   1143 2 26.93 1 1143 
A ALA   1144 2 25.25 1 1144 
A LEU   1145 2 27.21 1 1145 
A THR   1146 2 31.16 1 1146 
A SER   1147 2 28.33 1 1147 
A GLN   1148 2 28.35 1 1148 
A PRO   1149 2 30.13 1 1149 
A LEU   1150 2 28.84 1 1150 
A HIS   1151 2 30.99 1 1151 
A ARG   1152 2 27.89 1 1152 
A HIS   1153 2 29.52 1 1153 
A GLY   1154 2 26.89 1 1154 
A SER   1155 2 28.60 1 1155 
A ASP   1156 2 25.90 1 1156 
A PRO   1157 2 26.52 1 1157 
A GLY   1158 2 24.74 1 1158 
A SER   1159 2 17.85 1 1159 
B LIG_B .    2 44.44 1 1160 
C LIG_C .    2 28.53 1 1161 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
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 PRO . 2    A 2    
A 3    1 n VAL . 3    A 3    
A 4    1 n ARG . 4    A 4    
A 5    1 n ARG . 5    A 5    
A 6    1 n GLY . 6    A 6    
A 7    1 n HIS . 7    A 7    
A 8    1 n VAL . 8    A 8    
A 9    1 n ALA . 9    A 9    
A 10   1 n PRO . 10   A 10   
A 11   1 n GLN . 11   A 11   
A 12   1 n ASN . 12   A 12   
A 13   1 n THR . 13   A 13   
A 14   1 n PHE . 14   A 14   
A 15   1 n LEU . 15   A 15   
A 16   1 n ASP . 16   A 16   
A 17   1 n THR . 17   A 17   
A 18   1 n ILE . 18   A 18   
A 19   1 n ILE . 19   A 19   
A 20   1 n ARG . 20   A 20   
A 21   1 n LYS . 21   A 21   
A 22   1 n PHE . 22   A 22   
A 23   1 n GLU . 23   A 23   
A 24   1 n GLY . 24   A 24   
A 25   1 n GLN . 25   A 25   
A 26   1 n SER . 26   A 26   
A 27   1 n ARG . 27   A 27   
A 28   1 n LYS . 28   A 28   
A 29   1 n PHE . 29   A 29   
A 30   1 n ILE . 30   A 30   
A 31   1 n ILE . 31   A 31   
A 32   1 n ALA . 32   A 32   
A 33   1 n ASN . 33   A 33   
A 34   1 n ALA . 34   A 34   
A 35   1 n ARG . 35   A 35   
A 36   1 n VAL . 36   A 36   
A 37   1 n GLU . 37   A 37   
A 38   1 n ASN . 38   A 38   
A 39   1 n CYS . 39   A 39   
A 40   1 n ALA . 40   A 40   
A 41   1 n VAL . 41   A 41   
A 42   1 n ILE . 42   A 42   
A 43   1 n TYR . 43   A 43   
A 44   1 n CYS . 44   A 44   
A 45   1 n ASN . 45   A 45   
A 46   1 n ASP . 46   A 46   
A 47   1 n GLY . 47   A 47   
A 48   1 n PHE . 48   A 48   
A 49   1 n CYS . 49   A 49   
A 50   1 n GLU . 50   A 50   
A 51   1 n LEU . 51   A 51   
A 52   1 n CYS . 52   A 52   
A 53   1 n GLY . 53   A 53   
A 54   1 n TYR . 54   A 54   
A 55   1 n SER . 55   A 55   
A 56   1 n ARG . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n GLU . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n MET . 60   A 60   
A 61   1 n GLN . 61   A 61   
A 62   1 n ARG . 62   A 62   
A 63   1 n PRO . 63   A 63   
A 64   1 n CYS . 64   A 64   
A 65   1 n THR . 65   A 65   
A 66   1 n CYS . 66   A 66   
A 67   1 n ASP . 67   A 67   
A 68   1 n PHE . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n HIS . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n PRO . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n THR . 74   A 74   
A 75   1 n GLN . 75   A 75   
A 76   1 n ARG . 76   A 76   
A 77   1 n ARG . 77   A 77   
A 78   1 n ALA . 78   A 78   
A 79   1 n ALA . 79   A 79   
A 80   1 n ALA . 80   A 80   
A 81   1 n GLN . 81   A 81   
A 82   1 n ILE . 82   A 82   
A 83   1 n ALA . 83   A 83   
A 84   1 n GLN . 84   A 84   
A 85   1 n ALA . 85   A 85   
A 86   1 n LEU . 86   A 86   
A 87   1 n LEU . 87   A 87   
A 88   1 n GLY . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n GLU . 90   A 90   
A 91   1 n GLU . 91   A 91   
A 92   1 n ARG . 92   A 92   
A 93   1 n LYS . 93   A 93   
A 94   1 n VAL . 94   A 94   
A 95   1 n GLU . 95   A 95   
A 96   1 n ILE . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n PHE . 98   A 98   
A 99   1 n TYR . 99   A 99   
A 100  1 n ARG . 100  A 100  
A 101  1 n LYS . 101  A 101  
A 102  1 n ASP . 102  A 102  
A 103  1 n GLY . 103  A 103  
A 104  1 n SER . 104  A 104  
A 105  1 n CYS . 105  A 105  
A 106  1 n PHE . 106  A 106  
A 107  1 n LEU . 107  A 107  
A 108  1 n CYS . 108  A 108  
A 109  1 n LEU . 109  A 109  
A 110  1 n VAL . 110  A 110  
A 111  1 n ASP . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n VAL . 113  A 113  
A 114  1 n PRO . 114  A 114  
A 115  1 n VAL . 115  A 115  
A 116  1 n LYS . 116  A 116  
A 117  1 n ASN . 117  A 117  
A 118  1 n GLU . 118  A 118  
A 119  1 n ASP . 119  A 119  
A 120  1 n GLY . 120  A 120  
A 121  1 n ALA . 121  A 121  
A 122  1 n VAL . 122  A 122  
A 123  1 n ILE . 123  A 123  
A 124  1 n MET . 124  A 124  
A 125  1 n PHE . 125  A 125  
A 126  1 n ILE . 126  A 126  
A 127  1 n LEU . 127  A 127  
A 128  1 n ASN . 128  A 128  
A 129  1 n PHE . 129  A 129  
A 130  1 n GLU . 130  A 130  
A 131  1 n VAL . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n MET . 133  A 133  
A 134  1 n GLU . 134  A 134  
A 135  1 n LYS . 135  A 135  
A 136  1 n ASP . 136  A 136  
A 137  1 n MET . 137  A 137  
A 138  1 n VAL . 138  A 138  
A 139  1 n GLY . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n PRO . 141  A 141  
A 142  1 n ALA . 142  A 142  
A 143  1 n HIS . 143  A 143  
A 144  1 n ASP . 144  A 144  
A 145  1 n THR . 145  A 145  
A 146  1 n ASN . 146  A 146  
A 147  1 n HIS . 147  A 147  
A 148  1 n ARG . 148  A 148  
A 149  1 n GLY . 149  A 149  
A 150  1 n PRO . 150  A 150  
A 151  1 n PRO . 151  A 151  
A 152  1 n THR . 152  A 152  
A 153  1 n SER . 153  A 153  
A 154  1 n TRP . 154  A 154  
A 155  1 n LEU . 155  A 155  
A 156  1 n ALA . 156  A 156  
A 157  1 n PRO . 157  A 157  
A 158  1 n GLY . 158  A 158  
A 159  1 n ARG . 159  A 159  
A 160  1 n ALA . 160  A 160  
A 161  1 n LYS . 161  A 161  
A 162  1 n THR . 162  A 162  
A 163  1 n PHE . 163  A 163  
A 164  1 n ARG . 164  A 164  
A 165  1 n LEU . 165  A 165  
A 166  1 n LYS . 166  A 166  
A 167  1 n LEU . 167  A 167  
A 168  1 n PRO . 168  A 168  
A 169  1 n ALA . 169  A 169  
A 170  1 n LEU . 170  A 170  
A 171  1 n LEU . 171  A 171  
A 172  1 n ALA . 172  A 172  
A 173  1 n LEU . 173  A 173  
A 174  1 n THR . 174  A 174  
A 175  1 n ALA . 175  A 175  
A 176  1 n ARG . 176  A 176  
A 177  1 n GLU . 177  A 177  
A 178  1 n SER . 178  A 178  
A 179  1 n SER . 179  A 179  
A 180  1 n VAL . 180  A 180  
A 181  1 n ARG . 181  A 181  
A 182  1 n SER . 182  A 182  
A 183  1 n GLY . 183  A 183  
A 184  1 n GLY . 184  A 184  
A 185  1 n ALA . 185  A 185  
A 186  1 n GLY . 186  A 186  
A 187  1 n GLY . 187  A 187  
A 188  1 n ALA . 188  A 188  
A 189  1 n GLY . 189  A 189  
A 190  1 n ALA . 190  A 190  
A 191  1 n PRO . 191  A 191  
A 192  1 n GLY . 192  A 192  
A 193  1 n ALA . 193  A 193  
A 194  1 n VAL . 194  A 194  
A 195  1 n VAL . 195  A 195  
A 196  1 n VAL . 196  A 196  
A 197  1 n ASP . 197  A 197  
A 198  1 n VAL . 198  A 198  
A 199  1 n ASP . 199  A 199  
A 200  1 n LEU . 200  A 200  
A 201  1 n THR . 201  A 201  
A 202  1 n PRO . 202  A 202  
A 203  1 n ALA . 203  A 203  
A 204  1 n ALA . 204  A 204  
A 205  1 n PRO . 205  A 205  
A 206  1 n SER . 206  A 206  
A 207  1 n SER . 207  A 207  
A 208  1 n GLU . 208  A 208  
A 209  1 n SER . 209  A 209  
A 210  1 n LEU . 210  A 210  
A 211  1 n ALA . 211  A 211  
A 212  1 n LEU . 212  A 212  
A 213  1 n ASP . 213  A 213  
A 214  1 n GLU . 214  A 214  
A 215  1 n VAL . 215  A 215  
A 216  1 n THR . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n MET . 218  A 218  
A 219  1 n ASP . 219  A 219  
A 220  1 n ASN . 220  A 220  
A 221  1 n HIS . 221  A 221  
A 222  1 n VAL . 222  A 222  
A 223  1 n ALA . 223  A 223  
A 224  1 n GLY . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n GLY . 226  A 226  
A 227  1 n PRO . 227  A 227  
A 228  1 n ALA . 228  A 228  
A 229  1 n GLU . 229  A 229  
A 230  1 n GLU . 230  A 230  
A 231  1 n ARG . 231  A 231  
A 232  1 n ARG . 232  A 232  
A 233  1 n ALA . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n VAL . 235  A 235  
A 236  1 n GLY . 236  A 236  
A 237  1 n PRO . 237  A 237  
A 238  1 n GLY . 238  A 238  
A 239  1 n SER . 239  A 239  
A 240  1 n PRO . 240  A 240  
A 241  1 n PRO . 241  A 241  
A 242  1 n ARG . 242  A 242  
A 243  1 n SER . 243  A 243  
A 244  1 n ALA . 244  A 244  
A 245  1 n PRO . 245  A 245  
A 246  1 n GLY . 246  A 246  
A 247  1 n GLN . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n PRO . 249  A 249  
A 250  1 n SER . 250  A 250  
A 251  1 n PRO . 251  A 251  
A 252  1 n ARG . 252  A 252  
A 253  1 n ALA . 253  A 253  
A 254  1 n HIS . 254  A 254  
A 255  1 n SER . 255  A 255  
A 256  1 n LEU . 256  A 256  
A 257  1 n ASN . 257  A 257  
A 258  1 n PRO . 258  A 258  
A 259  1 n ASP . 259  A 259  
A 260  1 n ALA . 260  A 260  
A 261  1 n SER . 261  A 261  
A 262  1 n GLY . 262  A 262  
A 263  1 n SER . 263  A 263  
A 264  1 n SER . 264  A 264  
A 265  1 n CYS . 265  A 265  
A 266  1 n SER . 266  A 266  
A 267  1 n LEU . 267  A 267  
A 268  1 n ALA . 268  A 268  
A 269  1 n ARG . 269  A 269  
A 270  1 n THR . 270  A 270  
A 271  1 n ARG . 271  A 271  
A 272  1 n SER . 272  A 272  
A 273  1 n ARG . 273  A 273  
A 274  1 n GLU . 274  A 274  
A 275  1 n SER . 275  A 275  
A 276  1 n CYS . 276  A 276  
A 277  1 n ALA . 277  A 277  
A 278  1 n SER . 278  A 278  
A 279  1 n VAL . 279  A 279  
A 280  1 n ARG . 280  A 280  
A 281  1 n ARG . 281  A 281  
A 282  1 n ALA . 282  A 282  
A 283  1 n SER . 283  A 283  
A 284  1 n SER . 284  A 284  
A 285  1 n ALA . 285  A 285  
A 286  1 n ASP . 286  A 286  
A 287  1 n ASP . 287  A 287  
A 288  1 n ILE . 288  A 288  
A 289  1 n GLU . 289  A 289  
A 290  1 n ALA . 290  A 290  
A 291  1 n MET . 291  A 291  
A 292  1 n ARG . 292  A 292  
A 293  1 n ALA . 293  A 293  
A 294  1 n GLY . 294  A 294  
A 295  1 n VAL . 295  A 295  
A 296  1 n LEU . 296  A 296  
A 297  1 n PRO . 297  A 297  
A 298  1 n PRO . 298  A 298  
A 299  1 n PRO . 299  A 299  
A 300  1 n PRO . 300  A 300  
A 301  1 n ARG . 301  A 301  
A 302  1 n HIS . 302  A 302  
A 303  1 n ALA . 303  A 303  
A 304  1 n SER . 304  A 304  
A 305  1 n THR . 305  A 305  
A 306  1 n GLY . 306  A 306  
A 307  1 n ALA . 307  A 307  
A 308  1 n MET . 308  A 308  
A 309  1 n HIS . 309  A 309  
A 310  1 n PRO . 310  A 310  
A 311  1 n LEU . 311  A 311  
A 312  1 n ARG . 312  A 312  
A 313  1 n SER . 313  A 313  
A 314  1 n GLY . 314  A 314  
A 315  1 n LEU . 315  A 315  
A 316  1 n LEU . 316  A 316  
A 317  1 n ASN . 317  A 317  
A 318  1 n SER . 318  A 318  
A 319  1 n THR . 319  A 319  
A 320  1 n SER . 320  A 320  
A 321  1 n ASP . 321  A 321  
A 322  1 n SER . 322  A 322  
A 323  1 n ASP . 323  A 323  
A 324  1 n LEU . 324  A 324  
A 325  1 n VAL . 325  A 325  
A 326  1 n ARG . 326  A 326  
A 327  1 n TYR . 327  A 327  
A 328  1 n ARG . 328  A 328  
A 329  1 n THR . 329  A 329  
A 330  1 n ILE . 330  A 330  
A 331  1 n SER . 331  A 331  
A 332  1 n LYS . 332  A 332  
A 333  1 n ILE . 333  A 333  
A 334  1 n PRO . 334  A 334  
A 335  1 n GLN . 335  A 335  
A 336  1 n ILE . 336  A 336  
A 337  1 n THR . 337  A 337  
A 338  1 n LEU . 338  A 338  
A 339  1 n ASN . 339  A 339  
A 340  1 n PHE . 340  A 340  
A 341  1 n VAL . 341  A 341  
A 342  1 n ASP . 342  A 342  
A 343  1 n LEU . 343  A 343  
A 344  1 n LYS . 344  A 344  
A 345  1 n GLY . 345  A 345  
A 346  1 n ASP . 346  A 346  
A 347  1 n PRO . 347  A 347  
A 348  1 n PHE . 348  A 348  
A 349  1 n LEU . 349  A 349  
A 350  1 n ALA . 350  A 350  
A 351  1 n SER . 351  A 351  
A 352  1 n PRO . 352  A 352  
A 353  1 n THR . 353  A 353  
A 354  1 n SER . 354  A 354  
A 355  1 n ASP . 355  A 355  
A 356  1 n ARG . 356  A 356  
A 357  1 n GLU . 357  A 357  
A 358  1 n ILE . 358  A 358  
A 359  1 n ILE . 359  A 359  
A 360  1 n ALA . 360  A 360  
A 361  1 n PRO . 361  A 361  
A 362  1 n LYS . 362  A 362  
A 363  1 n ILE . 363  A 363  
A 364  1 n LYS . 364  A 364  
A 365  1 n GLU . 365  A 365  
A 366  1 n ARG . 366  A 366  
A 367  1 n THR . 367  A 367  
A 368  1 n HIS . 368  A 368  
A 369  1 n ASN . 369  A 369  
A 370  1 n VAL . 370  A 370  
A 371  1 n THR . 371  A 371  
A 372  1 n GLU . 372  A 372  
A 373  1 n LYS . 373  A 373  
A 374  1 n VAL . 374  A 374  
A 375  1 n THR . 375  A 375  
A 376  1 n GLN . 376  A 376  
A 377  1 n VAL . 377  A 377  
A 378  1 n LEU . 378  A 378  
A 379  1 n SER . 379  A 379  
A 380  1 n LEU . 380  A 380  
A 381  1 n GLY . 381  A 381  
A 382  1 n ALA . 382  A 382  
A 383  1 n ASP . 383  A 383  
A 384  1 n VAL . 384  A 384  
A 385  1 n LEU . 385  A 385  
A 386  1 n PRO . 386  A 386  
A 387  1 n GLU . 387  A 387  
A 388  1 n TYR . 388  A 388  
A 389  1 n LYS . 389  A 389  
A 390  1 n LEU . 390  A 390  
A 391  1 n GLN . 391  A 391  
A 392  1 n ALA . 392  A 392  
A 393  1 n PRO . 393  A 393  
A 394  1 n ARG . 394  A 394  
A 395  1 n ILE . 395  A 395  
A 396  1 n HIS . 396  A 396  
A 397  1 n ARG . 397  A 397  
A 398  1 n TRP . 398  A 398  
A 399  1 n THR . 399  A 399  
A 400  1 n ILE . 400  A 400  
A 401  1 n LEU . 401  A 401  
A 402  1 n HIS . 402  A 402  
A 403  1 n TYR . 403  A 403  
A 404  1 n SER . 404  A 404  
A 405  1 n PRO . 405  A 405  
A 406  1 n PHE . 406  A 406  
A 407  1 n LYS . 407  A 407  
A 408  1 n ALA . 408  A 408  
A 409  1 n VAL . 409  A 409  
A 410  1 n TRP . 410  A 410  
A 411  1 n ASP . 411  A 411  
A 412  1 n TRP . 412  A 412  
A 413  1 n LEU . 413  A 413  
A 414  1 n ILE . 414  A 414  
A 415  1 n LEU . 415  A 415  
A 416  1 n LEU . 416  A 416  
A 417  1 n LEU . 417  A 417  
A 418  1 n VAL . 418  A 418  
A 419  1 n ILE . 419  A 419  
A 420  1 n TYR . 420  A 420  
A 421  1 n THR . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n VAL . 423  A 423  
A 424  1 n PHE . 424  A 424  
A 425  1 n THR . 425  A 425  
A 426  1 n PRO . 426  A 426  
A 427  1 n TYR . 427  A 427  
A 428  1 n SER . 428  A 428  
A 429  1 n ALA . 429  A 429  
A 430  1 n ALA . 430  A 430  
A 431  1 n PHE . 431  A 431  
A 432  1 n LEU . 432  A 432  
A 433  1 n LEU . 433  A 433  
A 434  1 n LYS . 434  A 434  
A 435  1 n GLU . 435  A 435  
A 436  1 n THR . 436  A 436  
A 437  1 n GLU . 437  A 437  
A 438  1 n GLU . 438  A 438  
A 439  1 n GLY . 439  A 439  
A 440  1 n PRO . 440  A 440  
A 441  1 n PRO . 441  A 441  
A 442  1 n ALA . 442  A 442  
A 443  1 n THR . 443  A 443  
A 444  1 n GLU . 444  A 444  
A 445  1 n CYS . 445  A 445  
A 446  1 n GLY . 446  A 446  
A 447  1 n TYR . 447  A 447  
A 448  1 n ALA . 448  A 448  
A 449  1 n CYS . 449  A 449  
A 450  1 n GLN . 450  A 450  
A 451  1 n PRO . 451  A 451  
A 452  1 n LEU . 452  A 452  
A 453  1 n ALA . 453  A 453  
A 454  1 n VAL . 454  A 454  
A 455  1 n VAL . 455  A 455  
A 456  1 n ASP . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n ILE . 458  A 458  
A 459  1 n VAL . 459  A 459  
A 460  1 n ASP . 460  A 460  
A 461  1 n ILE . 461  A 461  
A 462  1 n MET . 462  A 462  
A 463  1 n PHE . 463  A 463  
A 464  1 n ILE . 464  A 464  
A 465  1 n VAL . 465  A 465  
A 466  1 n ASP . 466  A 466  
A 467  1 n ILE . 467  A 467  
A 468  1 n LEU . 468  A 468  
A 469  1 n ILE . 469  A 469  
A 470  1 n ASN . 470  A 470  
A 471  1 n PHE . 471  A 471  
A 472  1 n ARG . 472  A 472  
A 473  1 n THR . 473  A 473  
A 474  1 n THR . 474  A 474  
A 475  1 n TYR . 475  A 475  
A 476  1 n VAL . 476  A 476  
A 477  1 n ASN . 477  A 477  
A 478  1 n ALA . 478  A 478  
A 479  1 n ASN . 479  A 479  
A 480  1 n GLU . 480  A 480  
A 481  1 n GLU . 481  A 481  
A 482  1 n VAL . 482  A 482  
A 483  1 n VAL . 483  A 483  
A 484  1 n SER . 484  A 484  
A 485  1 n HIS . 485  A 485  
A 486  1 n PRO . 486  A 486  
A 487  1 n GLY . 487  A 487  
A 488  1 n ARG . 488  A 488  
A 489  1 n ILE . 489  A 489  
A 490  1 n ALA . 490  A 490  
A 491  1 n VAL . 491  A 491  
A 492  1 n HIS . 492  A 492  
A 493  1 n TYR . 493  A 493  
A 494  1 n PHE . 494  A 494  
A 495  1 n LYS . 495  A 495  
A 496  1 n GLY . 496  A 496  
A 497  1 n TRP . 497  A 497  
A 498  1 n PHE . 498  A 498  
A 499  1 n LEU . 499  A 499  
A 500  1 n ILE . 500  A 500  
A 501  1 n ASP . 501  A 501  
A 502  1 n MET . 502  A 502  
A 503  1 n VAL . 503  A 503  
A 504  1 n ALA . 504  A 504  
A 505  1 n ALA . 505  A 505  
A 506  1 n ILE . 506  A 506  
A 507  1 n PRO . 507  A 507  
A 508  1 n PHE . 508  A 508  
A 509  1 n ASP . 509  A 509  
A 510  1 n LEU . 510  A 510  
A 511  1 n LEU . 511  A 511  
A 512  1 n ILE . 512  A 512  
A 513  1 n PHE . 513  A 513  
A 514  1 n GLY . 514  A 514  
A 515  1 n SER . 515  A 515  
A 516  1 n GLY . 516  A 516  
A 517  1 n SER . 517  A 517  
A 518  1 n GLU . 518  A 518  
A 519  1 n GLU . 519  A 519  
A 520  1 n LEU . 520  A 520  
A 521  1 n ILE . 521  A 521  
A 522  1 n GLY . 522  A 522  
A 523  1 n LEU . 523  A 523  
A 524  1 n LEU . 524  A 524  
A 525  1 n LYS . 525  A 525  
A 526  1 n THR . 526  A 526  
A 527  1 n ALA . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n LEU . 530  A 530  
A 531  1 n ARG . 531  A 531  
A 532  1 n LEU . 532  A 532  
A 533  1 n VAL . 533  A 533  
A 534  1 n ARG . 534  A 534  
A 535  1 n VAL . 535  A 535  
A 536  1 n ALA . 536  A 536  
A 537  1 n ARG . 537  A 537  
A 538  1 n LYS . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n ASP . 540  A 540  
A 541  1 n ARG . 541  A 541  
A 542  1 n TYR . 542  A 542  
A 543  1 n SER . 543  A 543  
A 544  1 n GLU . 544  A 544  
A 545  1 n TYR . 545  A 545  
A 546  1 n GLY . 546  A 546  
A 547  1 n ALA . 547  A 547  
A 548  1 n ALA . 548  A 548  
A 549  1 n VAL . 549  A 549  
A 550  1 n LEU . 550  A 550  
A 551  1 n PHE . 551  A 551  
A 552  1 n LEU . 552  A 552  
A 553  1 n LEU . 553  A 553  
A 554  1 n MET . 554  A 554  
A 555  1 n CYS . 555  A 555  
A 556  1 n THR . 556  A 556  
A 557  1 n PHE . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n LEU . 559  A 559  
A 560  1 n ILE . 560  A 560  
A 561  1 n ALA . 561  A 561  
A 562  1 n HIS . 562  A 562  
A 563  1 n TRP . 563  A 563  
A 564  1 n LEU . 564  A 564  
A 565  1 n ALA . 565  A 565  
A 566  1 n CYS . 566  A 566  
A 567  1 n ILE . 567  A 567  
A 568  1 n TRP . 568  A 568  
A 569  1 n TYR . 569  A 569  
A 570  1 n ALA . 570  A 570  
A 571  1 n ILE . 571  A 571  
A 572  1 n GLY . 572  A 572  
A 573  1 n ASN . 573  A 573  
A 574  1 n MET . 574  A 574  
A 575  1 n GLU . 575  A 575  
A 576  1 n GLN . 576  A 576  
A 577  1 n PRO . 577  A 577  
A 578  1 n HIS . 578  A 578  
A 579  1 n MET . 579  A 579  
A 580  1 n ASP . 580  A 580  
A 581  1 n SER . 581  A 581  
A 582  1 n ARG . 582  A 582  
A 583  1 n ILE . 583  A 583  
A 584  1 n GLY . 584  A 584  
A 585  1 n TRP . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n HIS . 587  A 587  
A 588  1 n ASN . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n GLY . 590  A 590  
A 591  1 n ASP . 591  A 591  
A 592  1 n GLN . 592  A 592  
A 593  1 n ILE . 593  A 593  
A 594  1 n GLY . 594  A 594  
A 595  1 n LYS . 595  A 595  
A 596  1 n PRO . 596  A 596  
A 597  1 n TYR . 597  A 597  
A 598  1 n ASN . 598  A 598  
A 599  1 n SER . 599  A 599  
A 600  1 n SER . 600  A 600  
A 601  1 n GLY . 601  A 601  
A 602  1 n LEU . 602  A 602  
A 603  1 n GLY . 603  A 603  
A 604  1 n GLY . 604  A 604  
A 605  1 n PRO . 605  A 605  
A 606  1 n SER . 606  A 606  
A 607  1 n ILE . 607  A 607  
A 608  1 n LYS . 608  A 608  
A 609  1 n ASP . 609  A 609  
A 610  1 n LYS . 610  A 610  
A 611  1 n TYR . 611  A 611  
A 612  1 n VAL . 612  A 612  
A 613  1 n THR . 613  A 613  
A 614  1 n ALA . 614  A 614  
A 615  1 n LEU . 615  A 615  
A 616  1 n TYR . 616  A 616  
A 617  1 n PHE . 617  A 617  
A 618  1 n THR . 618  A 618  
A 619  1 n PHE . 619  A 619  
A 620  1 n SER . 620  A 620  
A 621  1 n SER . 621  A 621  
A 622  1 n LEU . 622  A 622  
A 623  1 n THR . 623  A 623  
A 624  1 n SER . 624  A 624  
A 625  1 n VAL . 625  A 625  
A 626  1 n GLY . 626  A 626  
A 627  1 n PHE . 627  A 627  
A 628  1 n GLY . 628  A 628  
A 629  1 n ASN . 629  A 629  
A 630  1 n VAL . 630  A 630  
A 631  1 n SER . 631  A 631  
A 632  1 n PRO . 632  A 632  
A 633  1 n ASN . 633  A 633  
A 634  1 n THR . 634  A 634  
A 635  1 n ASN . 635  A 635  
A 636  1 n SER . 636  A 636  
A 637  1 n GLU . 637  A 637  
A 638  1 n LYS . 638  A 638  
A 639  1 n ILE . 639  A 639  
A 640  1 n PHE . 640  A 640  
A 641  1 n SER . 641  A 641  
A 642  1 n ILE . 642  A 642  
A 643  1 n CYS . 643  A 643  
A 644  1 n VAL . 644  A 644  
A 645  1 n MET . 645  A 645  
A 646  1 n LEU . 646  A 646  
A 647  1 n ILE . 647  A 647  
A 648  1 n GLY . 648  A 648  
A 649  1 n SER . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n MET . 651  A 651  
A 652  1 n TYR . 652  A 652  
A 653  1 n ALA . 653  A 653  
A 654  1 n SER . 654  A 654  
A 655  1 n ILE . 655  A 655  
A 656  1 n PHE . 656  A 656  
A 657  1 n GLY . 657  A 657  
A 658  1 n ASN . 658  A 658  
A 659  1 n VAL . 659  A 659  
A 660  1 n SER . 660  A 660  
A 661  1 n ALA . 661  A 661  
A 662  1 n ILE . 662  A 662  
A 663  1 n ILE . 663  A 663  
A 664  1 n GLN . 664  A 664  
A 665  1 n ARG . 665  A 665  
A 666  1 n LEU . 666  A 666  
A 667  1 n TYR . 667  A 667  
A 668  1 n SER . 668  A 668  
A 669  1 n GLY . 669  A 669  
A 670  1 n THR . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n ARG . 672  A 672  
A 673  1 n TYR . 673  A 673  
A 674  1 n HIS . 674  A 674  
A 675  1 n THR . 675  A 675  
A 676  1 n GLN . 676  A 676  
A 677  1 n MET . 677  A 677  
A 678  1 n LEU . 678  A 678  
A 679  1 n ARG . 679  A 679  
A 680  1 n VAL . 680  A 680  
A 681  1 n ARG . 681  A 681  
A 682  1 n GLU . 682  A 682  
A 683  1 n PHE . 683  A 683  
A 684  1 n ILE . 684  A 684  
A 685  1 n ARG . 685  A 685  
A 686  1 n PHE . 686  A 686  
A 687  1 n HIS . 687  A 687  
A 688  1 n GLN . 688  A 688  
A 689  1 n ILE . 689  A 689  
A 690  1 n PRO . 690  A 690  
A 691  1 n ASN . 691  A 691  
A 692  1 n PRO . 692  A 692  
A 693  1 n LEU . 693  A 693  
A 694  1 n ARG . 694  A 694  
A 695  1 n GLN . 695  A 695  
A 696  1 n ARG . 696  A 696  
A 697  1 n LEU . 697  A 697  
A 698  1 n GLU . 698  A 698  
A 699  1 n GLU . 699  A 699  
A 700  1 n TYR . 700  A 700  
A 701  1 n PHE . 701  A 701  
A 702  1 n GLN . 702  A 702  
A 703  1 n HIS . 703  A 703  
A 704  1 n ALA . 704  A 704  
A 705  1 n TRP . 705  A 705  
A 706  1 n SER . 706  A 706  
A 707  1 n TYR . 707  A 707  
A 708  1 n THR . 708  A 708  
A 709  1 n ASN . 709  A 709  
A 710  1 n GLY . 710  A 710  
A 711  1 n ILE . 711  A 711  
A 712  1 n ASP . 712  A 712  
A 713  1 n MET . 713  A 713  
A 714  1 n ASN . 714  A 714  
A 715  1 n ALA . 715  A 715  
A 716  1 n VAL . 716  A 716  
A 717  1 n LEU . 717  A 717  
A 718  1 n LYS . 718  A 718  
A 719  1 n GLY . 719  A 719  
A 720  1 n PHE . 720  A 720  
A 721  1 n PRO . 721  A 721  
A 722  1 n GLU . 722  A 722  
A 723  1 n CYS . 723  A 723  
A 724  1 n LEU . 724  A 724  
A 725  1 n GLN . 725  A 725  
A 726  1 n ALA . 726  A 726  
A 727  1 n ASP . 727  A 727  
A 728  1 n ILE . 728  A 728  
A 729  1 n CYS . 729  A 729  
A 730  1 n LEU . 730  A 730  
A 731  1 n HIS . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n ASN . 733  A 733  
A 734  1 n ARG . 734  A 734  
A 735  1 n SER . 735  A 735  
A 736  1 n LEU . 736  A 736  
A 737  1 n LEU . 737  A 737  
A 738  1 n GLN . 738  A 738  
A 739  1 n HIS . 739  A 739  
A 740  1 n CYS . 740  A 740  
A 741  1 n LYS . 741  A 741  
A 742  1 n PRO . 742  A 742  
A 743  1 n PHE . 743  A 743  
A 744  1 n ARG . 744  A 744  
A 745  1 n GLY . 745  A 745  
A 746  1 n ALA . 746  A 746  
A 747  1 n THR . 747  A 747  
A 748  1 n LYS . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n CYS . 750  A 750  
A 751  1 n LEU . 751  A 751  
A 752  1 n ARG . 752  A 752  
A 753  1 n ALA . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n ALA . 755  A 755  
A 756  1 n MET . 756  A 756  
A 757  1 n LYS . 757  A 757  
A 758  1 n PHE . 758  A 758  
A 759  1 n LYS . 759  A 759  
A 760  1 n THR . 760  A 760  
A 761  1 n THR . 761  A 761  
A 762  1 n HIS . 762  A 762  
A 763  1 n ALA . 763  A 763  
A 764  1 n PRO . 764  A 764  
A 765  1 n PRO . 765  A 765  
A 766  1 n GLY . 766  A 766  
A 767  1 n ASP . 767  A 767  
A 768  1 n THR . 768  A 768  
A 769  1 n LEU . 769  A 769  
A 770  1 n VAL . 770  A 770  
A 771  1 n HIS . 771  A 771  
A 772  1 n ALA . 772  A 772  
A 773  1 n GLY . 773  A 773  
A 774  1 n ASP . 774  A 774  
A 775  1 n LEU . 775  A 775  
A 776  1 n LEU . 776  A 776  
A 777  1 n THR . 777  A 777  
A 778  1 n ALA . 778  A 778  
A 779  1 n LEU . 779  A 779  
A 780  1 n TYR . 780  A 780  
A 781  1 n PHE . 781  A 781  
A 782  1 n ILE . 782  A 782  
A 783  1 n SER . 783  A 783  
A 784  1 n ARG . 784  A 784  
A 785  1 n GLY . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n ILE . 787  A 787  
A 788  1 n GLU . 788  A 788  
A 789  1 n ILE . 789  A 789  
A 790  1 n LEU . 790  A 790  
A 791  1 n ARG . 791  A 791  
A 792  1 n GLY . 792  A 792  
A 793  1 n ASP . 793  A 793  
A 794  1 n VAL . 794  A 794  
A 795  1 n VAL . 795  A 795  
A 796  1 n VAL . 796  A 796  
A 797  1 n ALA . 797  A 797  
A 798  1 n ILE . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n GLY . 800  A 800  
A 801  1 n LYS . 801  A 801  
A 802  1 n ASN . 802  A 802  
A 803  1 n ASP . 803  A 803  
A 804  1 n ILE . 804  A 804  
A 805  1 n PHE . 805  A 805  
A 806  1 n GLY . 806  A 806  
A 807  1 n GLU . 807  A 807  
A 808  1 n PRO . 808  A 808  
A 809  1 n LEU . 809  A 809  
A 810  1 n ASN . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n TYR . 812  A 812  
A 813  1 n ALA . 813  A 813  
A 814  1 n ARG . 814  A 814  
A 815  1 n PRO . 815  A 815  
A 816  1 n GLY . 816  A 816  
A 817  1 n LYS . 817  A 817  
A 818  1 n SER . 818  A 818  
A 819  1 n ASN . 819  A 819  
A 820  1 n GLY . 820  A 820  
A 821  1 n ASP . 821  A 821  
A 822  1 n VAL . 822  A 822  
A 823  1 n ARG . 823  A 823  
A 824  1 n ALA . 824  A 824  
A 825  1 n LEU . 825  A 825  
A 826  1 n THR . 826  A 826  
A 827  1 n TYR . 827  A 827  
A 828  1 n CYS . 828  A 828  
A 829  1 n ASP . 829  A 829  
A 830  1 n LEU . 830  A 830  
A 831  1 n HIS . 831  A 831  
A 832  1 n LYS . 832  A 832  
A 833  1 n ILE . 833  A 833  
A 834  1 n HIS . 834  A 834  
A 835  1 n ARG . 835  A 835  
A 836  1 n ASP . 836  A 836  
A 837  1 n ASP . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n LEU . 839  A 839  
A 840  1 n GLU . 840  A 840  
A 841  1 n VAL . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n ASP . 843  A 843  
A 844  1 n MET . 844  A 844  
A 845  1 n TYR . 845  A 845  
A 846  1 n PRO . 846  A 846  
A 847  1 n GLU . 847  A 847  
A 848  1 n PHE . 848  A 848  
A 849  1 n SER . 849  A 849  
A 850  1 n ASP . 850  A 850  
A 851  1 n HIS . 851  A 851  
A 852  1 n PHE . 852  A 852  
A 853  1 n TRP . 853  A 853  
A 854  1 n SER . 854  A 854  
A 855  1 n SER . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n GLU . 857  A 857  
A 858  1 n ILE . 858  A 858  
A 859  1 n THR . 859  A 859  
A 860  1 n PHE . 860  A 860  
A 861  1 n ASN . 861  A 861  
A 862  1 n LEU . 862  A 862  
A 863  1 n ARG . 863  A 863  
A 864  1 n ASP . 864  A 864  
A 865  1 n THR . 865  A 865  
A 866  1 n ASN . 866  A 866  
A 867  1 n MET . 867  A 867  
A 868  1 n ILE . 868  A 868  
A 869  1 n PRO . 869  A 869  
A 870  1 n GLY . 870  A 870  
A 871  1 n SER . 871  A 871  
A 872  1 n PRO . 872  A 872  
A 873  1 n GLY . 873  A 873  
A 874  1 n SER . 874  A 874  
A 875  1 n THR . 875  A 875  
A 876  1 n GLU . 876  A 876  
A 877  1 n LEU . 877  A 877  
A 878  1 n GLU . 878  A 878  
A 879  1 n GLY . 879  A 879  
A 880  1 n GLY . 880  A 880  
A 881  1 n PHE . 881  A 881  
A 882  1 n SER . 882  A 882  
A 883  1 n ARG . 883  A 883  
A 884  1 n GLN . 884  A 884  
A 885  1 n ARG . 885  A 885  
A 886  1 n LYS . 886  A 886  
A 887  1 n ARG . 887  A 887  
A 888  1 n LYS . 888  A 888  
A 889  1 n LEU . 889  A 889  
A 890  1 n SER . 890  A 890  
A 891  1 n PHE . 891  A 891  
A 892  1 n ARG . 892  A 892  
A 893  1 n ARG . 893  A 893  
A 894  1 n ARG . 894  A 894  
A 895  1 n THR . 895  A 895  
A 896  1 n ASP . 896  A 896  
A 897  1 n LYS . 897  A 897  
A 898  1 n ASP . 898  A 898  
A 899  1 n THR . 899  A 899  
A 900  1 n GLU . 900  A 900  
A 901  1 n GLN . 901  A 901  
A 902  1 n PRO . 902  A 902  
A 903  1 n GLY . 903  A 903  
A 904  1 n GLU . 904  A 904  
A 905  1 n VAL . 905  A 905  
A 906  1 n SER . 906  A 906  
A 907  1 n ALA . 907  A 907  
A 908  1 n LEU . 908  A 908  
A 909  1 n GLY . 909  A 909  
A 910  1 n PRO . 910  A 910  
A 911  1 n GLY . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n ALA . 913  A 913  
A 914  1 n GLY . 914  A 914  
A 915  1 n ALA . 915  A 915  
A 916  1 n GLY . 916  A 916  
A 917  1 n PRO . 917  A 917  
A 918  1 n SER . 918  A 918  
A 919  1 n SER . 919  A 919  
A 920  1 n ARG . 920  A 920  
A 921  1 n GLY . 921  A 921  
A 922  1 n ARG . 922  A 922  
A 923  1 n PRO . 923  A 923  
A 924  1 n GLY . 924  A 924  
A 925  1 n GLY . 925  A 925  
A 926  1 n PRO . 926  A 926  
A 927  1 n TRP . 927  A 927  
A 928  1 n GLY . 928  A 928  
A 929  1 n GLU . 929  A 929  
A 930  1 n SER . 930  A 930  
A 931  1 n PRO . 931  A 931  
A 932  1 n SER . 932  A 932  
A 933  1 n SER . 933  A 933  
A 934  1 n GLY . 934  A 934  
A 935  1 n PRO . 935  A 935  
A 936  1 n SER . 936  A 936  
A 937  1 n SER . 937  A 937  
A 938  1 n PRO . 938  A 938  
A 939  1 n GLU . 939  A 939  
A 940  1 n SER . 940  A 940  
A 941  1 n SER . 941  A 941  
A 942  1 n GLU . 942  A 942  
A 943  1 n ASP . 943  A 943  
A 944  1 n GLU . 944  A 944  
A 945  1 n GLY . 945  A 945  
A 946  1 n PRO . 946  A 946  
A 947  1 n GLY . 947  A 947  
A 948  1 n ARG . 948  A 948  
A 949  1 n SER . 949  A 949  
A 950  1 n SER . 950  A 950  
A 951  1 n SER . 951  A 951  
A 952  1 n PRO . 952  A 952  
A 953  1 n LEU . 953  A 953  
A 954  1 n ARG . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n VAL . 956  A 956  
A 957  1 n PRO . 957  A 957  
A 958  1 n PHE . 958  A 958  
A 959  1 n SER . 959  A 959  
A 960  1 n SER . 960  A 960  
A 961  1 n PRO . 961  A 961  
A 962  1 n ARG . 962  A 962  
A 963  1 n PRO . 963  A 963  
A 964  1 n PRO . 964  A 964  
A 965  1 n GLY . 965  A 965  
A 966  1 n GLU . 966  A 966  
A 967  1 n PRO . 967  A 967  
A 968  1 n PRO . 968  A 968  
A 969  1 n GLY . 969  A 969  
A 970  1 n GLY . 970  A 970  
A 971  1 n GLU . 971  A 971  
A 972  1 n PRO . 972  A 972  
A 973  1 n LEU . 973  A 973  
A 974  1 n MET . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n ASP . 976  A 976  
A 977  1 n CYS . 977  A 977  
A 978  1 n GLU . 978  A 978  
A 979  1 n LYS . 979  A 979  
A 980  1 n SER . 980  A 980  
A 981  1 n SER . 981  A 981  
A 982  1 n ASP . 982  A 982  
A 983  1 n THR . 983  A 983  
A 984  1 n CYS . 984  A 984  
A 985  1 n ASN . 985  A 985  
A 986  1 n PRO . 986  A 986  
A 987  1 n LEU . 987  A 987  
A 988  1 n SER . 988  A 988  
A 989  1 n GLY . 989  A 989  
A 990  1 n ALA . 990  A 990  
A 991  1 n PHE . 991  A 991  
A 992  1 n SER . 992  A 992  
A 993  1 n GLY . 993  A 993  
A 994  1 n VAL . 994  A 994  
A 995  1 n SER . 995  A 995  
A 996  1 n ASN . 996  A 996  
A 997  1 n ILE . 997  A 997  
A 998  1 n PHE . 998  A 998  
A 999  1 n SER . 999  A 999  
A 1000 1 n PHE . 1000 A 1000 
A 1001 1 n TRP . 1001 A 1001 
A 1002 1 n GLY . 1002 A 1002 
A 1003 1 n ASP . 1003 A 1003 
A 1004 1 n SER . 1004 A 1004 
A 1005 1 n ARG . 1005 A 1005 
A 1006 1 n GLY . 1006 A 1006 
A 1007 1 n ARG . 1007 A 1007 
A 1008 1 n GLN . 1008 A 1008 
A 1009 1 n TYR . 1009 A 1009 
A 1010 1 n GLN . 1010 A 1010 
A 1011 1 n GLU . 1011 A 1011 
A 1012 1 n LEU . 1012 A 1012 
A 1013 1 n PRO . 1013 A 1013 
A 1014 1 n ARG . 1014 A 1014 
A 1015 1 n CYS . 1015 A 1015 
A 1016 1 n PRO . 1016 A 1016 
A 1017 1 n ALA . 1017 A 1017 
A 1018 1 n PRO . 1018 A 1018 
A 1019 1 n THR . 1019 A 1019 
A 1020 1 n PRO . 1020 A 1020 
A 1021 1 n SER . 1021 A 1021 
A 1022 1 n LEU . 1022 A 1022 
A 1023 1 n LEU . 1023 A 1023 
A 1024 1 n ASN . 1024 A 1024 
A 1025 1 n ILE . 1025 A 1025 
A 1026 1 n PRO . 1026 A 1026 
A 1027 1 n LEU . 1027 A 1027 
A 1028 1 n SER . 1028 A 1028 
A 1029 1 n SER . 1029 A 1029 
A 1030 1 n PRO . 1030 A 1030 
A 1031 1 n GLY . 1031 A 1031 
A 1032 1 n ARG . 1032 A 1032 
A 1033 1 n ARG . 1033 A 1033 
A 1034 1 n PRO . 1034 A 1034 
A 1035 1 n ARG . 1035 A 1035 
A 1036 1 n GLY . 1036 A 1036 
A 1037 1 n ASP . 1037 A 1037 
A 1038 1 n VAL . 1038 A 1038 
A 1039 1 n GLU . 1039 A 1039 
A 1040 1 n SER . 1040 A 1040 
A 1041 1 n ARG . 1041 A 1041 
A 1042 1 n LEU . 1042 A 1042 
A 1043 1 n ASP . 1043 A 1043 
A 1044 1 n ALA . 1044 A 1044 
A 1045 1 n LEU . 1045 A 1045 
A 1046 1 n GLN . 1046 A 1046 
A 1047 1 n ARG . 1047 A 1047 
A 1048 1 n GLN . 1048 A 1048 
A 1049 1 n LEU . 1049 A 1049 
A 1050 1 n ASN . 1050 A 1050 
A 1051 1 n ARG . 1051 A 1051 
A 1052 1 n LEU . 1052 A 1052 
A 1053 1 n GLU . 1053 A 1053 
A 1054 1 n THR . 1054 A 1054 
A 1055 1 n ARG . 1055 A 1055 
A 1056 1 n LEU . 1056 A 1056 
A 1057 1 n SER . 1057 A 1057 
A 1058 1 n ALA . 1058 A 1058 
A 1059 1 n ASP . 1059 A 1059 
A 1060 1 n MET . 1060 A 1060 
A 1061 1 n ALA . 1061 A 1061 
A 1062 1 n THR . 1062 A 1062 
A 1063 1 n VAL . 1063 A 1063 
A 1064 1 n LEU . 1064 A 1064 
A 1065 1 n GLN . 1065 A 1065 
A 1066 1 n LEU . 1066 A 1066 
A 1067 1 n LEU . 1067 A 1067 
A 1068 1 n GLN . 1068 A 1068 
A 1069 1 n ARG . 1069 A 1069 
A 1070 1 n GLN . 1070 A 1070 
A 1071 1 n MET . 1071 A 1071 
A 1072 1 n THR . 1072 A 1072 
A 1073 1 n LEU . 1073 A 1073 
A 1074 1 n VAL . 1074 A 1074 
A 1075 1 n PRO . 1075 A 1075 
A 1076 1 n PRO . 1076 A 1076 
A 1077 1 n ALA . 1077 A 1077 
A 1078 1 n TYR . 1078 A 1078 
A 1079 1 n SER . 1079 A 1079 
A 1080 1 n ALA . 1080 A 1080 
A 1081 1 n VAL . 1081 A 1081 
A 1082 1 n THR . 1082 A 1082 
A 1083 1 n THR . 1083 A 1083 
A 1084 1 n PRO . 1084 A 1084 
A 1085 1 n GLY . 1085 A 1085 
A 1086 1 n PRO . 1086 A 1086 
A 1087 1 n GLY . 1087 A 1087 
A 1088 1 n PRO . 1088 A 1088 
A 1089 1 n THR . 1089 A 1089 
A 1090 1 n SER . 1090 A 1090 
A 1091 1 n THR . 1091 A 1091 
A 1092 1 n SER . 1092 A 1092 
A 1093 1 n PRO . 1093 A 1093 
A 1094 1 n LEU . 1094 A 1094 
A 1095 1 n LEU . 1095 A 1095 
A 1096 1 n PRO . 1096 A 1096 
A 1097 1 n VAL . 1097 A 1097 
A 1098 1 n SER . 1098 A 1098 
A 1099 1 n PRO . 1099 A 1099 
A 1100 1 n LEU . 1100 A 1100 
A 1101 1 n PRO . 1101 A 1101 
A 1102 1 n THR . 1102 A 1102 
A 1103 1 n LEU . 1103 A 1103 
A 1104 1 n THR . 1104 A 1104 
A 1105 1 n LEU . 1105 A 1105 
A 1106 1 n ASP . 1106 A 1106 
A 1107 1 n SER . 1107 A 1107 
A 1108 1 n LEU . 1108 A 1108 
A 1109 1 n SER . 1109 A 1109 
A 1110 1 n GLN . 1110 A 1110 
A 1111 1 n VAL . 1111 A 1111 
A 1112 1 n SER . 1112 A 1112 
A 1113 1 n GLN . 1113 A 1113 
A 1114 1 n PHE . 1114 A 1114 
A 1115 1 n MET . 1115 A 1115 
A 1116 1 n ALA . 1116 A 1116 
A 1117 1 n CYS . 1117 A 1117 
A 1118 1 n GLU . 1118 A 1118 
A 1119 1 n GLU . 1119 A 1119 
A 1120 1 n LEU . 1120 A 1120 
A 1121 1 n PRO . 1121 A 1121 
A 1122 1 n PRO . 1122 A 1122 
A 1123 1 n GLY . 1123 A 1123 
A 1124 1 n ALA . 1124 A 1124 
A 1125 1 n PRO . 1125 A 1125 
A 1126 1 n GLU . 1126 A 1126 
A 1127 1 n LEU . 1127 A 1127 
A 1128 1 n PRO . 1128 A 1128 
A 1129 1 n GLN . 1129 A 1129 
A 1130 1 n GLU . 1130 A 1130 
A 1131 1 n GLY . 1131 A 1131 
A 1132 1 n PRO . 1132 A 1132 
A 1133 1 n THR . 1133 A 1133 
A 1134 1 n ARG . 1134 A 1134 
A 1135 1 n ARG . 1135 A 1135 
A 1136 1 n LEU . 1136 A 1136 
A 1137 1 n SER . 1137 A 1137 
A 1138 1 n LEU . 1138 A 1138 
A 1139 1 n PRO . 1139 A 1139 
A 1140 1 n GLY . 1140 A 1140 
A 1141 1 n GLN . 1141 A 1141 
A 1142 1 n LEU . 1142 A 1142 
A 1143 1 n GLY . 1143 A 1143 
A 1144 1 n ALA . 1144 A 1144 
A 1145 1 n LEU . 1145 A 1145 
A 1146 1 n THR . 1146 A 1146 
A 1147 1 n SER . 1147 A 1147 
A 1148 1 n GLN . 1148 A 1148 
A 1149 1 n PRO . 1149 A 1149 
A 1150 1 n LEU . 1150 A 1150 
A 1151 1 n HIS . 1151 A 1151 
A 1152 1 n ARG . 1152 A 1152 
A 1153 1 n HIS . 1153 A 1153 
A 1154 1 n GLY . 1154 A 1154 
A 1155 1 n SER . 1155 A 1155 
A 1156 1 n ASP . 1156 A 1156 
A 1157 1 n PRO . 1157 A 1157 
A 1158 1 n GLY . 1158 A 1158 
A 1159 1 n SER . 1159 A 1159 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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    ? -10.157 -3.206   -5.379  1.00 23.01 1    A 1 
ATOM   2    C CA  . MET   A 1 1    ? -9.205  -2.251   -5.984  1.00 24.66 1    A 1 
ATOM   3    C C   . MET   A 1 1    ? -9.947  -1.448   -7.045  1.00 27.14 1    A 1 
ATOM   4    O O   . MET   A 1 1    ? -10.644 -2.086   -7.824  1.00 25.61 1    A 1 
ATOM   5    C CB  . MET   A 1 1    ? -8.009  -2.976   -6.627  1.00 23.83 1    A 1 
ATOM   6    C CG  . MET   A 1 1    ? -7.087  -3.613   -5.584  1.00 21.83 1    A 1 
ATOM   7    S SD  . MET   A 1 1    ? -5.724  -4.549   -6.327  1.00 20.77 1    A 1 
ATOM   8    C CE  . MET   A 1 1    ? -4.800  -5.015   -4.841  1.00 19.24 1    A 1 
ATOM   9    N N   . PRO   A 1 2    ? -9.848  -0.114   -7.066  1.00 31.00 2    A 1 
ATOM   10   C CA  . PRO   A 1 2    ? -10.452 0.642    -8.159  1.00 31.39 2    A 1 
ATOM   11   C C   . PRO   A 1 2    ? -9.812  0.189    -9.481  1.00 32.08 2    A 1 
ATOM   12   O O   . PRO   A 1 2    ? -8.587  0.069    -9.573  1.00 30.24 2    A 1 
ATOM   13   C CB  . PRO   A 1 2    ? -10.193 2.118    -7.834  1.00 29.93 2    A 1 
ATOM   14   C CG  . PRO   A 1 2    ? -8.945  2.085    -6.958  1.00 30.04 2    A 1 
ATOM   15   C CD  . PRO   A 1 2    ? -9.070  0.765    -6.202  1.00 32.42 2    A 1 
ATOM   16   N N   . VAL   A 1 3    ? -10.635 -0.121   -10.474 1.00 28.85 3    A 1 
ATOM   17   C CA  . VAL   A 1 3    ? -10.144 -0.475   -11.805 1.00 29.74 3    A 1 
ATOM   18   C C   . VAL   A 1 3    ? -9.405  0.752    -12.338 1.00 30.41 3    A 1 
ATOM   19   O O   . VAL   A 1 3    ? -10.007 1.815    -12.470 1.00 29.19 3    A 1 
ATOM   20   C CB  . VAL   A 1 3    ? -11.298 -0.889   -12.742 1.00 29.30 3    A 1 
ATOM   21   C CG1 . VAL   A 1 3    ? -10.791 -1.246   -14.145 1.00 25.73 3    A 1 
ATOM   22   C CG2 . VAL   A 1 3    ? -12.040 -2.124   -12.189 1.00 27.18 3    A 1 
ATOM   23   N N   . ARG   A 1 4    ? -8.132  0.583    -12.662 1.00 29.84 4    A 1 
ATOM   24   C CA  . ARG   A 1 4    ? -7.381  1.586    -13.424 1.00 30.83 4    A 1 
ATOM   25   C C   . ARG   A 1 4    ? -8.012  1.674    -14.820 1.00 30.63 4    A 1 
ATOM   26   O O   . ARG   A 1 4    ? -7.582  0.979    -15.735 1.00 30.07 4    A 1 
ATOM   27   C CB  . ARG   A 1 4    ? -5.877  1.238    -13.515 1.00 31.92 4    A 1 
ATOM   28   C CG  . ARG   A 1 4    ? -5.091  1.489    -12.211 1.00 29.64 4    A 1 
ATOM   29   C CD  . ARG   A 1 4    ? -3.601  1.206    -12.447 1.00 27.81 4    A 1 
ATOM   30   N NE  . ARG   A 1 4    ? -2.766  1.529    -11.272 1.00 25.13 4    A 1 
ATOM   31   C CZ  . ARG   A 1 4    ? -1.447  1.440    -11.195 1.00 23.98 4    A 1 
ATOM   32   N NH1 . ARG   A 1 4    ? -0.730  0.993    -12.189 1.00 22.99 4    A 1 
ATOM   33   N NH2 . ARG   A 1 4    ? -0.821  1.802    -10.110 1.00 21.54 4    A 1 
ATOM   34   N N   . ARG   A 1 5    ? -9.023  2.500    -14.955 1.00 32.89 5    A 1 
ATOM   35   C CA  . ARG   A 1 5    ? -9.394  2.986    -16.282 1.00 32.45 5    A 1 
ATOM   36   C C   . ARG   A 1 5    ? -8.157  3.704    -16.818 1.00 32.36 5    A 1 
ATOM   37   O O   . ARG   A 1 5    ? -7.640  4.596    -16.146 1.00 31.63 5    A 1 
ATOM   38   C CB  . ARG   A 1 5    ? -10.613 3.919    -16.223 1.00 33.14 5    A 1 
ATOM   39   C CG  . ARG   A 1 5    ? -11.915 3.134    -15.978 1.00 31.13 5    A 1 
ATOM   40   C CD  . ARG   A 1 5    ? -13.134 4.055    -16.071 1.00 29.27 5    A 1 
ATOM   41   N NE  . ARG   A 1 5    ? -14.400 3.297    -15.975 1.00 26.90 5    A 1 
ATOM   42   C CZ  . ARG   A 1 5    ? -15.621 3.794    -16.117 1.00 24.85 5    A 1 
ATOM   43   N NH1 . ARG   A 1 5    ? -15.821 5.068    -16.328 1.00 23.56 5    A 1 
ATOM   44   N NH2 . ARG   A 1 5    ? -16.660 3.015    -16.049 1.00 22.56 5    A 1 
ATOM   45   N N   . GLY   A 1 6    ? -7.684  3.262    -17.971 1.00 36.80 6    A 1 
ATOM   46   C CA  . GLY   A 1 6    ? -6.700  4.048    -18.699 1.00 34.66 6    A 1 
ATOM   47   C C   . GLY   A 1 6    ? -7.340  5.400    -18.997 1.00 35.57 6    A 1 
ATOM   48   O O   . GLY   A 1 6    ? -8.364  5.436    -19.675 1.00 34.26 6    A 1 
ATOM   49   N N   . HIS   A 1 7    ? -6.805  6.463    -18.433 1.00 35.65 7    A 1 
ATOM   50   C CA  . HIS   A 1 7    ? -7.254  7.800    -18.777 1.00 35.87 7    A 1 
ATOM   51   C C   . HIS   A 1 7    ? -7.021  7.983    -20.270 1.00 35.63 7    A 1 
ATOM   52   O O   . HIS   A 1 7    ? -5.955  7.627    -20.777 1.00 34.81 7    A 1 
ATOM   53   C CB  . HIS   A 1 7    ? -6.529  8.867    -17.939 1.00 35.54 7    A 1 
ATOM   54   C CG  . HIS   A 1 7    ? -7.034  8.901    -16.519 1.00 33.79 7    A 1 
ATOM   55   N ND1 . HIS   A 1 7    ? -8.048  9.696    -16.029 1.00 31.00 7    A 1 
ATOM   56   C CD2 . HIS   A 1 7    ? -6.613  8.114    -15.472 1.00 30.63 7    A 1 
ATOM   57   C CE1 . HIS   A 1 7    ? -8.222  9.405    -14.727 1.00 29.10 7    A 1 
ATOM   58   N NE2 . HIS   A 1 7    ? -7.374  8.433    -14.349 1.00 28.76 7    A 1 
ATOM   59   N N   . VAL   A 1 8    ? -8.036  8.490    -20.975 1.00 35.79 8    A 1 
ATOM   60   C CA  . VAL   A 1 8    ? -7.874  8.866    -22.379 1.00 35.76 8    A 1 
ATOM   61   C C   . VAL   A 1 8    ? -6.841  9.976    -22.401 1.00 36.58 8    A 1 
ATOM   62   O O   . VAL   A 1 8    ? -7.089  11.083   -21.930 1.00 35.44 8    A 1 
ATOM   63   C CB  . VAL   A 1 8    ? -9.195  9.301    -23.031 1.00 34.21 8    A 1 
ATOM   64   C CG1 . VAL   A 1 8    ? -8.979  9.705    -24.494 1.00 30.66 8    A 1 
ATOM   65   C CG2 . VAL   A 1 8    ? -10.205 8.142    -23.008 1.00 30.94 8    A 1 
ATOM   66   N N   . ALA   A 1 9    ? -5.673  9.612    -22.880 1.00 40.17 9    A 1 
ATOM   67   C CA  . ALA   A 1 9    ? -4.513  10.460   -22.873 1.00 40.52 9    A 1 
ATOM   68   C C   . ALA   A 1 9    ? -4.815  11.693   -23.756 1.00 41.62 9    A 1 
ATOM   69   O O   . ALA   A 1 9    ? -5.228  11.521   -24.902 1.00 39.64 9    A 1 
ATOM   70   C CB  . ALA   A 1 9    ? -3.382  9.560    -23.369 1.00 38.33 9    A 1 
ATOM   71   N N   . PRO   A 1 10   ? -4.666  12.927   -23.260 1.00 45.71 10   A 1 
ATOM   72   C CA  . PRO   A 1 10   ? -4.895  14.122   -24.064 1.00 47.00 10   A 1 
ATOM   73   C C   . PRO   A 1 10   ? -3.974  14.130   -25.294 1.00 48.37 10   A 1 
ATOM   74   O O   . PRO   A 1 10   ? -2.947  13.451   -25.298 1.00 47.09 10   A 1 
ATOM   75   C CB  . PRO   A 1 10   ? -4.656  15.305   -23.115 1.00 45.30 10   A 1 
ATOM   76   C CG  . PRO   A 1 10   ? -3.766  14.732   -22.018 1.00 44.41 10   A 1 
ATOM   77   C CD  . PRO   A 1 10   ? -4.213  13.285   -21.921 1.00 45.96 10   A 1 
ATOM   78   N N   . GLN   A 1 11   ? -4.330  14.891   -26.342 1.00 48.75 11   A 1 
ATOM   79   C CA  . GLN   A 1 11   ? -3.650  14.860   -27.654 1.00 50.25 11   A 1 
ATOM   80   C C   . GLN   A 1 11   ? -2.111  14.806   -27.578 1.00 52.46 11   A 1 
ATOM   81   O O   . GLN   A 1 11   ? -1.481  14.016   -28.281 1.00 50.00 11   A 1 
ATOM   82   C CB  . GLN   A 1 11   ? -4.068  16.087   -28.478 1.00 47.76 11   A 1 
ATOM   83   C CG  . GLN   A 1 11   ? -5.459  15.949   -29.112 1.00 44.01 11   A 1 
ATOM   84   C CD  . GLN   A 1 11   ? -5.854  17.194   -29.916 1.00 39.86 11   A 1 
ATOM   85   O OE1 . GLN   A 1 11   ? -5.544  18.309   -29.552 1.00 37.98 11   A 1 
ATOM   86   N NE2 . GLN   A 1 11   ? -6.552  17.042   -31.016 1.00 36.19 11   A 1 
ATOM   87   N N   . ASN   A 1 12   ? -1.511  15.577   -26.689 1.00 56.76 12   A 1 
ATOM   88   C CA  . ASN   A 1 12   ? -0.051  15.673   -26.589 1.00 58.37 12   A 1 
ATOM   89   C C   . ASN   A 1 12   ? 0.632   14.429   -25.977 1.00 60.75 12   A 1 
ATOM   90   O O   . ASN   A 1 12   ? 1.851   14.309   -26.049 1.00 57.57 12   A 1 
ATOM   91   C CB  . ASN   A 1 12   ? 0.310   16.975   -25.863 1.00 54.66 12   A 1 
ATOM   92   C CG  . ASN   A 1 12   ? -0.100  18.221   -26.640 1.00 51.07 12   A 1 
ATOM   93   O OD1 . ASN   A 1 12   ? -0.506  18.177   -27.787 1.00 47.59 12   A 1 
ATOM   94   N ND2 . ASN   A 1 12   ? -0.015  19.373   -26.024 1.00 46.49 12   A 1 
ATOM   95   N N   . THR   A 1 13   ? -0.119  13.446   -25.473 1.00 62.95 13   A 1 
ATOM   96   C CA  . THR   A 1 13   ? 0.468   12.149   -25.077 1.00 65.24 13   A 1 
ATOM   97   C C   . THR   A 1 13   ? 0.989   11.317   -26.245 1.00 67.93 13   A 1 
ATOM   98   O O   . THR   A 1 13   ? 1.768   10.388   -26.042 1.00 64.78 13   A 1 
ATOM   99   C CB  . THR   A 1 13   ? -0.516  11.291   -24.302 1.00 60.90 13   A 1 
ATOM   100  O OG1 . THR   A 1 13   ? -1.678  11.145   -25.080 1.00 55.16 13   A 1 
ATOM   101  C CG2 . THR   A 1 13   ? -0.841  11.920   -22.941 1.00 52.35 13   A 1 
ATOM   102  N N   . PHE   A 1 14   ? 0.629   11.675   -27.478 1.00 70.86 14   A 1 
ATOM   103  C CA  . PHE   A 1 14   ? 1.317   11.209   -28.679 1.00 72.74 14   A 1 
ATOM   104  C C   . PHE   A 1 14   ? 2.830   11.460   -28.593 1.00 75.50 14   A 1 
ATOM   105  O O   . PHE   A 1 14   ? 3.621   10.574   -28.919 1.00 74.62 14   A 1 
ATOM   106  C CB  . PHE   A 1 14   ? 0.699   11.931   -29.880 1.00 68.80 14   A 1 
ATOM   107  C CG  . PHE   A 1 14   ? 1.345   11.579   -31.197 1.00 62.73 14   A 1 
ATOM   108  C CD1 . PHE   A 1 14   ? 2.182   12.503   -31.850 1.00 56.59 14   A 1 
ATOM   109  C CD2 . PHE   A 1 14   ? 1.101   10.327   -31.780 1.00 54.86 14   A 1 
ATOM   110  C CE1 . PHE   A 1 14   ? 2.762   12.173   -33.084 1.00 49.23 14   A 1 
ATOM   111  C CE2 . PHE   A 1 14   ? 1.681   9.997    -33.016 1.00 49.03 14   A 1 
ATOM   112  C CZ  . PHE   A 1 14   ? 2.509   10.919   -33.669 1.00 48.47 14   A 1 
ATOM   113  N N   . LEU   A 1 15   ? 3.235   12.616   -28.074 1.00 74.87 15   A 1 
ATOM   114  C CA  . LEU   A 1 15   ? 4.644   12.950   -27.864 1.00 76.83 15   A 1 
ATOM   115  C C   . LEU   A 1 15   ? 5.295   12.032   -26.828 1.00 79.02 15   A 1 
ATOM   116  O O   . LEU   A 1 15   ? 6.349   11.471   -27.106 1.00 78.13 15   A 1 
ATOM   117  C CB  . LEU   A 1 15   ? 4.777   14.420   -27.432 1.00 75.04 15   A 1 
ATOM   118  C CG  . LEU   A 1 15   ? 4.489   15.414   -28.567 1.00 70.71 15   A 1 
ATOM   119  C CD1 . LEU   A 1 15   ? 4.286   16.817   -28.002 1.00 64.11 15   A 1 
ATOM   120  C CD2 . LEU   A 1 15   ? 5.657   15.440   -29.553 1.00 64.62 15   A 1 
ATOM   121  N N   . ASP   A 1 16   ? 4.656   11.798   -25.688 1.00 79.08 16   A 1 
ATOM   122  C CA  . ASP   A 1 16   ? 5.177   10.879   -24.664 1.00 80.57 16   A 1 
ATOM   123  C C   . ASP   A 1 16   ? 5.281   9.439    -25.204 1.00 81.88 16   A 1 
ATOM   124  O O   . ASP   A 1 16   ? 6.248   8.726    -24.930 1.00 81.20 16   A 1 
ATOM   125  C CB  . ASP   A 1 16   ? 4.285   10.958   -23.416 1.00 78.61 16   A 1 
ATOM   126  C CG  . ASP   A 1 16   ? 4.806   10.115   -22.247 1.00 73.57 16   A 1 
ATOM   127  O OD1 . ASP   A 1 16   ? 5.925   10.351   -21.750 1.00 64.58 16   A 1 
ATOM   128  O OD2 . ASP   A 1 16   ? 4.073   9.214    -21.786 1.00 64.59 16   A 1 
ATOM   129  N N   . THR   A 1 17   ? 4.334   9.011    -26.056 1.00 78.17 17   A 1 
ATOM   130  C CA  . THR   A 1 17   ? 4.369   7.701    -26.718 1.00 78.74 17   A 1 
ATOM   131  C C   . THR   A 1 17   ? 5.547   7.586    -27.691 1.00 79.74 17   A 1 
ATOM   132  O O   . THR   A 1 17   ? 6.259   6.585    -27.663 1.00 78.46 17   A 1 
ATOM   133  C CB  . THR   A 1 17   ? 3.048   7.409    -27.442 1.00 76.47 17   A 1 
ATOM   134  O OG1 . THR   A 1 17   ? 1.969   7.513    -26.540 1.00 68.67 17   A 1 
ATOM   135  C CG2 . THR   A 1 17   ? 3.002   5.988    -28.010 1.00 65.10 17   A 1 
ATOM   136  N N   . ILE   A 1 18   ? 5.792   8.606    -28.517 1.00 79.13 18   A 1 
ATOM   137  C CA  . ILE   A 1 18   ? 6.977   8.661    -29.388 1.00 78.68 18   A 1 
ATOM   138  C C   . ILE   A 1 18   ? 8.252   8.633    -28.547 1.00 79.94 18   A 1 
ATOM   139  O O   . ILE   A 1 18   ? 9.113   7.796    -28.797 1.00 80.02 18   A 1 
ATOM   140  C CB  . ILE   A 1 18   ? 6.942   9.889    -30.324 1.00 76.79 18   A 1 
ATOM   141  C CG1 . ILE   A 1 18   ? 5.861   9.681    -31.406 1.00 70.89 18   A 1 
ATOM   142  C CG2 . ILE   A 1 18   ? 8.305   10.131   -30.989 1.00 67.72 18   A 1 
ATOM   143  C CD1 . ILE   A 1 18   ? 5.627   10.908   -32.286 1.00 63.82 18   A 1 
ATOM   144  N N   . ILE   A 1 19   ? 8.361   9.488    -27.541 1.00 81.86 19   A 1 
ATOM   145  C CA  . ILE   A 1 19   ? 9.547   9.593    -26.683 1.00 83.29 19   A 1 
ATOM   146  C C   . ILE   A 1 19   ? 9.884   8.228    -26.082 1.00 83.88 19   A 1 
ATOM   147  O O   . ILE   A 1 19   ? 10.978  7.719    -26.310 1.00 82.88 19   A 1 
ATOM   148  C CB  . ILE   A 1 19   ? 9.344   10.694   -25.615 1.00 83.05 19   A 1 
ATOM   149  C CG1 . ILE   A 1 19   ? 9.410   12.087   -26.281 1.00 80.48 19   A 1 
ATOM   150  C CG2 . ILE   A 1 19   ? 10.397  10.600   -24.496 1.00 79.06 19   A 1 
ATOM   151  C CD1 . ILE   A 1 19   ? 8.809   13.211   -25.428 1.00 75.02 19   A 1 
ATOM   152  N N   . ARG   A 1 20   ? 8.922   7.565    -25.430 1.00 80.36 20   A 1 
ATOM   153  C CA  . ARG   A 1 20   ? 9.133   6.227    -24.850 1.00 80.43 20   A 1 
ATOM   154  C C   . ARG   A 1 20   ? 9.532   5.182    -25.887 1.00 80.48 20   A 1 
ATOM   155  O O   . ARG   A 1 20   ? 10.376  4.337    -25.606 1.00 79.09 20   A 1 
ATOM   156  C CB  . ARG   A 1 20   ? 7.859   5.756    -24.142 1.00 79.03 20   A 1 
ATOM   157  C CG  . ARG   A 1 20   ? 7.583   6.559    -22.872 1.00 72.16 20   A 1 
ATOM   158  C CD  . ARG   A 1 20   ? 6.274   6.064    -22.270 1.00 68.46 20   A 1 
ATOM   159  N NE  . ARG   A 1 20   ? 5.785   7.012    -21.276 1.00 60.99 20   A 1 
ATOM   160  C CZ  . ARG   A 1 20   ? 4.984   6.780    -20.269 1.00 54.82 20   A 1 
ATOM   161  N NH1 . ARG   A 1 20   ? 4.595   5.577    -19.942 1.00 50.94 20   A 1 
ATOM   162  N NH2 . ARG   A 1 20   ? 4.546   7.790    -19.591 1.00 49.85 20   A 1 
ATOM   163  N N   . LYS   A 1 21   ? 8.930   5.210    -27.081 1.00 79.91 21   A 1 
ATOM   164  C CA  . LYS   A 1 21   ? 9.234   4.248    -28.142 1.00 79.51 21   A 1 
ATOM   165  C C   . LYS   A 1 21   ? 10.660  4.419    -28.674 1.00 79.59 21   A 1 
ATOM   166  O O   . LYS   A 1 21   ? 11.358  3.429    -28.876 1.00 77.85 21   A 1 
ATOM   167  C CB  . LYS   A 1 21   ? 8.180   4.375    -29.247 1.00 77.80 21   A 1 
ATOM   168  C CG  . LYS   A 1 21   ? 8.303   3.253    -30.287 1.00 69.41 21   A 1 
ATOM   169  C CD  . LYS   A 1 21   ? 7.133   3.341    -31.276 1.00 65.16 21   A 1 
ATOM   170  C CE  . LYS   A 1 21   ? 7.142   2.142    -32.218 1.00 57.76 21   A 1 
ATOM   171  N NZ  . LYS   A 1 21   ? 5.918   2.101    -33.040 1.00 52.57 21   A 1 
ATOM   172  N N   . PHE   A 1 22   ? 11.091  5.647    -28.874 1.00 80.73 22   A 1 
ATOM   173  C CA  . PHE   A 1 22   ? 12.443  5.949    -29.350 1.00 79.87 22   A 1 
ATOM   174  C C   . PHE   A 1 22   ? 13.510  5.718    -28.262 1.00 79.88 22   A 1 
ATOM   175  O O   . PHE   A 1 22   ? 14.567  5.169    -28.569 1.00 77.09 22   A 1 
ATOM   176  C CB  . PHE   A 1 22   ? 12.478  7.377    -29.902 1.00 77.38 22   A 1 
ATOM   177  C CG  . PHE   A 1 22   ? 12.017  7.521    -31.342 1.00 75.66 22   A 1 
ATOM   178  C CD1 . PHE   A 1 22   ? 12.959  7.825    -32.340 1.00 69.70 22   A 1 
ATOM   179  C CD2 . PHE   A 1 22   ? 10.667  7.405    -31.698 1.00 69.03 22   A 1 
ATOM   180  C CE1 . PHE   A 1 22   ? 12.547  8.034    -33.665 1.00 65.70 22   A 1 
ATOM   181  C CE2 . PHE   A 1 22   ? 10.249  7.607    -33.024 1.00 65.43 22   A 1 
ATOM   182  C CZ  . PHE   A 1 22   ? 11.191  7.932    -34.007 1.00 65.84 22   A 1 
ATOM   183  N N   . GLU   A 1 23   ? 13.219  6.040    -27.009 1.00 79.93 23   A 1 
ATOM   184  C CA  . GLU   A 1 23   ? 14.098  5.725    -25.876 1.00 79.71 23   A 1 
ATOM   185  C C   . GLU   A 1 23   ? 14.253  4.209    -25.682 1.00 79.78 23   A 1 
ATOM   186  O O   . GLU   A 1 23   ? 15.369  3.716    -25.529 1.00 76.19 23   A 1 
ATOM   187  C CB  . GLU   A 1 23   ? 13.575  6.374    -24.586 1.00 77.48 23   A 1 
ATOM   188  C CG  . GLU   A 1 23   ? 13.837  7.883    -24.564 1.00 72.28 23   A 1 
ATOM   189  C CD  . GLU   A 1 23   ? 13.338  8.591    -23.299 1.00 67.93 23   A 1 
ATOM   190  O OE1 . GLU   A 1 23   ? 13.683  9.787    -23.153 1.00 61.71 23   A 1 
ATOM   191  O OE2 . GLU   A 1 23   ? 12.603  7.966    -22.497 1.00 62.07 23   A 1 
ATOM   192  N N   . GLY   A 1 24   ? 13.162  3.451    -25.786 1.00 80.23 24   A 1 
ATOM   193  C CA  . GLY   A 1 24   ? 13.193  1.988    -25.745 1.00 79.84 24   A 1 
ATOM   194  C C   . GLY   A 1 24   ? 14.011  1.341    -26.874 1.00 80.68 24   A 1 
ATOM   195  O O   . GLY   A 1 24   ? 14.487  0.216    -26.727 1.00 76.71 24   A 1 
ATOM   196  N N   . GLN   A 1 25   ? 14.219  2.053    -27.973 1.00 82.32 25   A 1 
ATOM   197  C CA  . GLN   A 1 25   ? 15.087  1.648    -29.089 1.00 83.37 25   A 1 
ATOM   198  C C   . GLN   A 1 25   ? 16.522  2.209    -28.988 1.00 84.30 25   A 1 
ATOM   199  O O   . GLN   A 1 25   ? 17.295  2.074    -29.934 1.00 80.40 25   A 1 
ATOM   200  C CB  . GLN   A 1 25   ? 14.413  2.033    -30.418 1.00 80.63 25   A 1 
ATOM   201  C CG  . GLN   A 1 25   ? 13.146  1.204    -30.684 1.00 76.42 25   A 1 
ATOM   202  C CD  . GLN   A 1 25   ? 12.413  1.614    -31.965 1.00 73.34 25   A 1 
ATOM   203  O OE1 . GLN   A 1 25   ? 12.771  2.542    -32.668 1.00 67.21 25   A 1 
ATOM   204  N NE2 . GLN   A 1 25   ? 11.358  0.917    -32.320 1.00 64.50 25   A 1 
ATOM   205  N N   . SER   A 1 26   ? 16.869  2.859    -27.880 1.00 82.05 26   A 1 
ATOM   206  C CA  . SER   A 1 26   ? 18.167  3.526    -27.656 1.00 82.61 26   A 1 
ATOM   207  C C   . SER   A 1 26   ? 18.571  4.513    -28.767 1.00 83.72 26   A 1 
ATOM   208  O O   . SER   A 1 26   ? 19.756  4.704    -29.052 1.00 78.72 26   A 1 
ATOM   209  C CB  . SER   A 1 26   ? 19.272  2.499    -27.365 1.00 78.34 26   A 1 
ATOM   210  O OG  . SER   A 1 26   ? 18.921  1.703    -26.245 1.00 68.38 26   A 1 
ATOM   211  N N   . ARG   A 1 27   ? 17.578  5.143    -29.414 1.00 85.09 27   A 1 
ATOM   212  C CA  . ARG   A 1 27   ? 17.817  6.112    -30.491 1.00 85.87 27   A 1 
ATOM   213  C C   . ARG   A 1 27   ? 18.296  7.454    -29.939 1.00 87.00 27   A 1 
ATOM   214  O O   . ARG   A 1 27   ? 18.029  7.811    -28.796 1.00 83.79 27   A 1 
ATOM   215  C CB  . ARG   A 1 27   ? 16.574  6.274    -31.375 1.00 83.03 27   A 1 
ATOM   216  C CG  . ARG   A 1 27   ? 16.291  4.989    -32.173 1.00 79.50 27   A 1 
ATOM   217  C CD  . ARG   A 1 27   ? 15.217  5.219    -33.237 1.00 76.90 27   A 1 
ATOM   218  N NE  . ARG   A 1 27   ? 15.065  4.032    -34.101 1.00 71.39 27   A 1 
ATOM   219  C CZ  . ARG   A 1 27   ? 15.122  3.982    -35.428 1.00 65.40 27   A 1 
ATOM   220  N NH1 . ARG   A 1 27   ? 15.242  5.046    -36.169 1.00 59.70 27   A 1 
ATOM   221  N NH2 . ARG   A 1 27   ? 15.060  2.838    -36.034 1.00 59.80 27   A 1 
ATOM   222  N N   . LYS   A 1 28   ? 18.990  8.201    -30.798 1.00 87.04 28   A 1 
ATOM   223  C CA  . LYS   A 1 28   ? 19.469  9.560    -30.528 1.00 88.18 28   A 1 
ATOM   224  C C   . LYS   A 1 28   ? 18.632  10.514   -31.364 1.00 88.98 28   A 1 
ATOM   225  O O   . LYS   A 1 28   ? 18.734  10.492   -32.586 1.00 85.48 28   A 1 
ATOM   226  C CB  . LYS   A 1 28   ? 20.962  9.658    -30.869 1.00 86.46 28   A 1 
ATOM   227  C CG  . LYS   A 1 28   ? 21.807  8.712    -30.003 1.00 84.59 28   A 1 
ATOM   228  C CD  . LYS   A 1 28   ? 23.233  8.607    -30.534 1.00 82.21 28   A 1 
ATOM   229  C CE  . LYS   A 1 28   ? 24.017  7.618    -29.676 1.00 77.11 28   A 1 
ATOM   230  N NZ  . LYS   A 1 28   ? 25.400  7.435    -30.157 1.00 69.01 28   A 1 
ATOM   231  N N   . PHE   A 1 29   ? 17.781  11.291   -30.742 1.00 89.67 29   A 1 
ATOM   232  C CA  . PHE   A 1 29   ? 16.821  12.115   -31.473 1.00 89.67 29   A 1 
ATOM   233  C C   . PHE   A 1 29   ? 16.483  13.422   -30.754 1.00 89.98 29   A 1 
ATOM   234  O O   . PHE   A 1 29   ? 16.619  13.547   -29.535 1.00 87.99 29   A 1 
ATOM   235  C CB  . PHE   A 1 29   ? 15.547  11.302   -31.782 1.00 87.35 29   A 1 
ATOM   236  C CG  . PHE   A 1 29   ? 14.657  11.033   -30.584 1.00 87.83 29   A 1 
ATOM   237  C CD1 . PHE   A 1 29   ? 14.973  10.005   -29.674 1.00 82.36 29   A 1 
ATOM   238  C CD2 . PHE   A 1 29   ? 13.509  11.813   -30.360 1.00 82.35 29   A 1 
ATOM   239  C CE1 . PHE   A 1 29   ? 14.158  9.766    -28.560 1.00 81.09 29   A 1 
ATOM   240  C CE2 . PHE   A 1 29   ? 12.687  11.576   -29.244 1.00 80.89 29   A 1 
ATOM   241  C CZ  . PHE   A 1 29   ? 13.013  10.549   -28.340 1.00 83.03 29   A 1 
ATOM   242  N N   . ILE   A 1 30   ? 15.997  14.364   -31.550 1.00 90.45 30   A 1 
ATOM   243  C CA  . ILE   A 1 30   ? 15.389  15.607   -31.077 1.00 90.64 30   A 1 
ATOM   244  C C   . ILE   A 1 30   ? 13.994  15.760   -31.680 1.00 90.68 30   A 1 
ATOM   245  O O   . ILE   A 1 30   ? 13.699  15.218   -32.748 1.00 88.82 30   A 1 
ATOM   246  C CB  . ILE   A 1 30   ? 16.287  16.839   -31.347 1.00 89.23 30   A 1 
ATOM   247  C CG1 . ILE   A 1 30   ? 16.458  17.132   -32.856 1.00 79.58 30   A 1 
ATOM   248  C CG2 . ILE   A 1 30   ? 17.651  16.658   -30.655 1.00 79.06 30   A 1 
ATOM   249  C CD1 . ILE   A 1 30   ? 17.289  18.384   -33.159 1.00 78.65 30   A 1 
ATOM   250  N N   . ILE   A 1 31   ? 13.141  16.516   -31.008 1.00 89.92 31   A 1 
ATOM   251  C CA  . ILE   A 1 31   ? 11.831  16.926   -31.515 1.00 89.62 31   A 1 
ATOM   252  C C   . ILE   A 1 31   ? 11.820  18.449   -31.579 1.00 89.79 31   A 1 
ATOM   253  O O   . ILE   A 1 31   ? 12.199  19.121   -30.617 1.00 88.41 31   A 1 
ATOM   254  C CB  . ILE   A 1 31   ? 10.667  16.366   -30.666 1.00 88.54 31   A 1 
ATOM   255  C CG1 . ILE   A 1 31   ? 10.787  14.834   -30.479 1.00 83.60 31   A 1 
ATOM   256  C CG2 . ILE   A 1 31   ? 9.324   16.734   -31.323 1.00 83.43 31   A 1 
ATOM   257  C CD1 . ILE   A 1 31   ? 9.696   14.212   -29.600 1.00 80.52 31   A 1 
ATOM   258  N N   . ALA   A 1 32   ? 11.381  18.989   -32.716 1.00 89.52 32   A 1 
ATOM   259  C CA  . ALA   A 1 32   ? 11.285  20.422   -32.953 1.00 89.07 32   A 1 
ATOM   260  C C   . ALA   A 1 32   ? 9.848   20.822   -33.294 1.00 88.94 32   A 1 
ATOM   261  O O   . ALA   A 1 32   ? 9.124   20.072   -33.947 1.00 86.25 32   A 1 
ATOM   262  C CB  . ALA   A 1 32   ? 12.263  20.799   -34.065 1.00 88.02 32   A 1 
ATOM   263  N N   . ASN   A 1 33   ? 9.436   22.002   -32.881 1.00 87.95 33   A 1 
ATOM   264  C CA  . ASN   A 1 33   ? 8.111   22.528   -33.187 1.00 87.48 33   A 1 
ATOM   265  C C   . ASN   A 1 33   ? 8.138   23.284   -34.527 1.00 87.09 33   A 1 
ATOM   266  O O   . ASN   A 1 33   ? 8.793   24.314   -34.654 1.00 84.81 33   A 1 
ATOM   267  C CB  . ASN   A 1 33   ? 7.646   23.391   -32.002 1.00 85.69 33   A 1 
ATOM   268  C CG  . ASN   A 1 33   ? 6.188   23.803   -32.100 1.00 84.65 33   A 1 
ATOM   269  O OD1 . ASN   A 1 33   ? 5.594   23.904   -33.159 1.00 76.27 33   A 1 
ATOM   270  N ND2 . ASN   A 1 33   ? 5.564   24.056   -30.967 1.00 77.64 33   A 1 
ATOM   271  N N   . ALA   A 1 34   ? 7.384   22.784   -35.515 1.00 86.44 34   A 1 
ATOM   272  C CA  . ALA   A 1 34   ? 7.314   23.379   -36.847 1.00 85.30 34   A 1 
ATOM   273  C C   . ALA   A 1 34   ? 6.554   24.719   -36.888 1.00 85.09 34   A 1 
ATOM   274  O O   . ALA   A 1 34   ? 6.647   25.452   -37.872 1.00 80.64 34   A 1 
ATOM   275  C CB  . ALA   A 1 34   ? 6.677   22.355   -37.791 1.00 83.78 34   A 1 
ATOM   276  N N   . ARG   A 1 35   ? 5.793   25.035   -35.835 1.00 84.47 35   A 1 
ATOM   277  C CA  . ARG   A 1 35   ? 4.997   26.270   -35.730 1.00 83.60 35   A 1 
ATOM   278  C C   . ARG   A 1 35   ? 5.746   27.435   -35.068 1.00 83.66 35   A 1 
ATOM   279  O O   . ARG   A 1 35   ? 5.207   28.536   -35.018 1.00 78.80 35   A 1 
ATOM   280  C CB  . ARG   A 1 35   ? 3.687   25.981   -34.980 1.00 81.11 35   A 1 
ATOM   281  C CG  . ARG   A 1 35   ? 2.772   24.985   -35.714 1.00 76.78 35   A 1 
ATOM   282  C CD  . ARG   A 1 35   ? 1.476   24.819   -34.909 1.00 71.48 35   A 1 
ATOM   283  N NE  . ARG   A 1 35   ? 0.476   23.999   -35.622 1.00 65.21 35   A 1 
ATOM   284  C CZ  . ARG   A 1 35   ? -0.758  23.756   -35.208 1.00 58.83 35   A 1 
ATOM   285  N NH1 . ARG   A 1 35   ? -1.199  24.195   -34.061 1.00 54.81 35   A 1 
ATOM   286  N NH2 . ARG   A 1 35   ? -1.576  23.066   -35.946 1.00 52.47 35   A 1 
ATOM   287  N N   . VAL   A 1 36   ? 6.925   27.187   -34.541 1.00 82.92 36   A 1 
ATOM   288  C CA  . VAL   A 1 36   ? 7.769   28.216   -33.917 1.00 82.18 36   A 1 
ATOM   289  C C   . VAL   A 1 36   ? 8.806   28.696   -34.933 1.00 82.34 36   A 1 
ATOM   290  O O   . VAL   A 1 36   ? 9.294   27.919   -35.753 1.00 78.82 36   A 1 
ATOM   291  C CB  . VAL   A 1 36   ? 8.412   27.694   -32.620 1.00 79.71 36   A 1 
ATOM   292  C CG1 . VAL   A 1 36   ? 9.274   28.746   -31.917 1.00 69.88 36   A 1 
ATOM   293  C CG2 . VAL   A 1 36   ? 7.340   27.279   -31.608 1.00 71.03 36   A 1 
ATOM   294  N N   . GLU   A 1 37   ? 9.158   29.973   -34.869 1.00 78.98 37   A 1 
ATOM   295  C CA  . GLU   A 1 37   ? 10.254  30.518   -35.668 1.00 77.35 37   A 1 
ATOM   296  C C   . GLU   A 1 37   ? 11.544  29.708   -35.468 1.00 76.79 37   A 1 
ATOM   297  O O   . GLU   A 1 37   ? 11.857  29.258   -34.364 1.00 69.96 37   A 1 
ATOM   298  C CB  . GLU   A 1 37   ? 10.497  31.997   -35.333 1.00 73.12 37   A 1 
ATOM   299  C CG  . GLU   A 1 37   ? 9.322   32.897   -35.756 1.00 65.32 37   A 1 
ATOM   300  C CD  . GLU   A 1 37   ? 9.618   34.396   -35.585 1.00 58.52 37   A 1 
ATOM   301  O OE1 . GLU   A 1 37   ? 8.909   35.195   -36.230 1.00 52.28 37   A 1 
ATOM   302  O OE2 . GLU   A 1 37   ? 10.550  34.733   -34.821 1.00 53.71 37   A 1 
ATOM   303  N N   . ASN   A 1 38   ? 12.275  29.504   -36.561 1.00 81.37 38   A 1 
ATOM   304  C CA  . ASN   A 1 38   ? 13.491  28.679   -36.631 1.00 80.92 38   A 1 
ATOM   305  C C   . ASN   A 1 38   ? 13.315  27.184   -36.285 1.00 82.49 38   A 1 
ATOM   306  O O   . ASN   A 1 38   ? 14.318  26.485   -36.156 1.00 75.52 38   A 1 
ATOM   307  C CB  . ASN   A 1 38   ? 14.623  29.353   -35.830 1.00 75.20 38   A 1 
ATOM   308  C CG  . ASN   A 1 38   ? 14.882  30.779   -36.280 1.00 68.35 38   A 1 
ATOM   309  O OD1 . ASN   A 1 38   ? 14.935  31.076   -37.457 1.00 59.09 38   A 1 
ATOM   310  N ND2 . ASN   A 1 38   ? 15.052  31.693   -35.353 1.00 60.74 38   A 1 
ATOM   311  N N   . CYS   A 1 39   ? 12.084  26.672   -36.173 1.00 83.48 39   A 1 
ATOM   312  C CA  . CYS   A 1 39   ? 11.814  25.277   -35.792 1.00 84.85 39   A 1 
ATOM   313  C C   . CYS   A 1 39   ? 12.592  24.876   -34.522 1.00 86.48 39   A 1 
ATOM   314  O O   . CYS   A 1 39   ? 13.452  23.997   -34.546 1.00 82.89 39   A 1 
ATOM   315  C CB  . CYS   A 1 39   ? 12.066  24.342   -36.988 1.00 81.82 39   A 1 
ATOM   316  S SG  . CYS   A 1 39   ? 10.949  24.731   -38.370 1.00 75.21 39   A 1 
ATOM   317  N N   . ALA   A 1 40   ? 12.324  25.556   -33.429 1.00 87.11 40   A 1 
ATOM   318  C CA  . ALA   A 1 40   ? 13.072  25.385   -32.189 1.00 87.30 40   A 1 
ATOM   319  C C   . ALA   A 1 40   ? 12.891  23.981   -31.585 1.00 88.24 40   A 1 
ATOM   320  O O   . ALA   A 1 40   ? 11.797  23.413   -31.611 1.00 85.58 40   A 1 
ATOM   321  C CB  . ALA   A 1 40   ? 12.661  26.489   -31.209 1.00 84.93 40   A 1 
ATOM   322  N N   . VAL   A 1 41   ? 13.967  23.441   -31.018 1.00 88.94 41   A 1 
ATOM   323  C CA  . VAL   A 1 41   ? 13.972  22.150   -30.321 1.00 89.52 41   A 1 
ATOM   324  C C   . VAL   A 1 41   ? 13.154  22.256   -29.034 1.00 89.22 41   A 1 
ATOM   325  O O   . VAL   A 1 41   ? 13.461  23.061   -28.157 1.00 86.85 41   A 1 
ATOM   326  C CB  . VAL   A 1 41   ? 15.408  21.681   -30.024 1.00 88.85 41   A 1 
ATOM   327  C CG1 . VAL   A 1 41   ? 15.427  20.355   -29.266 1.00 81.69 41   A 1 
ATOM   328  C CG2 . VAL   A 1 41   ? 16.210  21.485   -31.316 1.00 82.30 41   A 1 
ATOM   329  N N   . ILE   A 1 42   ? 12.142  21.398   -28.917 1.00 90.72 42   A 1 
ATOM   330  C CA  . ILE   A 1 42   ? 11.272  21.299   -27.732 1.00 90.06 42   A 1 
ATOM   331  C C   . ILE   A 1 42   ? 11.608  20.089   -26.850 1.00 90.39 42   A 1 
ATOM   332  O O   . ILE   A 1 42   ? 11.264  20.078   -25.673 1.00 88.59 42   A 1 
ATOM   333  C CB  . ILE   A 1 42   ? 9.781   21.314   -28.132 1.00 88.49 42   A 1 
ATOM   334  C CG1 . ILE   A 1 42   ? 9.392   20.137   -29.061 1.00 81.11 42   A 1 
ATOM   335  C CG2 . ILE   A 1 42   ? 9.436   22.670   -28.785 1.00 80.26 42   A 1 
ATOM   336  C CD1 . ILE   A 1 42   ? 7.875   19.986   -29.269 1.00 78.22 42   A 1 
ATOM   337  N N   . TYR   A 1 43   ? 12.280  19.086   -27.408 1.00 89.38 43   A 1 
ATOM   338  C CA  . TYR   A 1 43   ? 12.765  17.917   -26.677 1.00 89.23 43   A 1 
ATOM   339  C C   . TYR   A 1 43   ? 14.060  17.391   -27.295 1.00 89.57 43   A 1 
ATOM   340  O O   . TYR   A 1 43   ? 14.224  17.405   -28.514 1.00 88.34 43   A 1 
ATOM   341  C CB  . TYR   A 1 43   ? 11.681  16.826   -26.668 1.00 88.45 43   A 1 
ATOM   342  C CG  . TYR   A 1 43   ? 12.064  15.580   -25.899 1.00 88.43 43   A 1 
ATOM   343  C CD1 . TYR   A 1 43   ? 12.566  14.446   -26.567 1.00 82.96 43   A 1 
ATOM   344  C CD2 . TYR   A 1 43   ? 11.935  15.551   -24.497 1.00 83.55 43   A 1 
ATOM   345  C CE1 . TYR   A 1 43   ? 12.937  13.303   -25.846 1.00 82.21 43   A 1 
ATOM   346  C CE2 . TYR   A 1 43   ? 12.304  14.412   -23.766 1.00 82.29 43   A 1 
ATOM   347  C CZ  . TYR   A 1 43   ? 12.809  13.286   -24.443 1.00 84.94 43   A 1 
ATOM   348  O OH  . TYR   A 1 43   ? 13.182  12.175   -23.728 1.00 83.57 43   A 1 
ATOM   349  N N   . CYS   A 1 44   ? 14.954  16.883   -26.470 1.00 89.55 44   A 1 
ATOM   350  C CA  . CYS   A 1 44   ? 16.089  16.068   -26.884 1.00 89.31 44   A 1 
ATOM   351  C C   . CYS   A 1 44   ? 16.280  14.951   -25.860 1.00 89.42 44   A 1 
ATOM   352  O O   . CYS   A 1 44   ? 16.095  15.182   -24.663 1.00 87.26 44   A 1 
ATOM   353  C CB  . CYS   A 1 44   ? 17.348  16.944   -27.053 1.00 87.21 44   A 1 
ATOM   354  S SG  . CYS   A 1 44   ? 17.778  17.842   -25.536 1.00 83.65 44   A 1 
ATOM   355  N N   . ASN   A 1 45   ? 16.606  13.729   -26.298 1.00 88.38 45   A 1 
ATOM   356  C CA  . ASN   A 1 45   ? 16.802  12.622   -25.366 1.00 88.00 45   A 1 
ATOM   357  C C   . ASN   A 1 45   ? 18.233  12.581   -24.801 1.00 88.57 45   A 1 
ATOM   358  O O   . ASN   A 1 45   ? 19.148  13.219   -25.329 1.00 86.72 45   A 1 
ATOM   359  C CB  . ASN   A 1 45   ? 16.338  11.297   -26.007 1.00 85.29 45   A 1 
ATOM   360  C CG  . ASN   A 1 45   ? 17.338  10.673   -26.967 1.00 85.00 45   A 1 
ATOM   361  O OD1 . ASN   A 1 45   ? 18.100  11.321   -27.648 1.00 75.15 45   A 1 
ATOM   362  N ND2 . ASN   A 1 45   ? 17.344  9.361    -27.034 1.00 79.28 45   A 1 
ATOM   363  N N   . ASP   A 1 46   ? 18.430  11.789   -23.757 1.00 87.69 46   A 1 
ATOM   364  C CA  . ASP   A 1 46   ? 19.741  11.661   -23.110 1.00 87.38 46   A 1 
ATOM   365  C C   . ASP   A 1 46   ? 20.799  11.106   -24.078 1.00 87.92 46   A 1 
ATOM   366  O O   . ASP   A 1 46   ? 21.918  11.607   -24.122 1.00 84.47 46   A 1 
ATOM   367  C CB  . ASP   A 1 46   ? 19.617  10.781   -21.857 1.00 84.84 46   A 1 
ATOM   368  C CG  . ASP   A 1 46   ? 18.699  11.382   -20.778 1.00 80.66 46   A 1 
ATOM   369  O OD1 . ASP   A 1 46   ? 18.609  12.629   -20.697 1.00 73.22 46   A 1 
ATOM   370  O OD2 . ASP   A 1 46   ? 18.078  10.584   -20.045 1.00 74.57 46   A 1 
ATOM   371  N N   . GLY   A 1 47   ? 20.431  10.160   -24.949 1.00 87.14 47   A 1 
ATOM   372  C CA  . GLY   A 1 47   ? 21.330  9.624    -25.976 1.00 86.72 47   A 1 
ATOM   373  C C   . GLY   A 1 47   ? 21.830  10.666   -26.985 1.00 87.68 47   A 1 
ATOM   374  O O   . GLY   A 1 47   ? 22.954  10.556   -27.480 1.00 84.72 47   A 1 
ATOM   375  N N   . PHE   A 1 48   ? 21.038  11.696   -27.287 1.00 88.80 48   A 1 
ATOM   376  C CA  . PHE   A 1 48   ? 21.495  12.834   -28.095 1.00 89.07 48   A 1 
ATOM   377  C C   . PHE   A 1 48   ? 22.456  13.736   -27.305 1.00 89.37 48   A 1 
ATOM   378  O O   . PHE   A 1 48   ? 23.486  14.148   -27.835 1.00 87.71 48   A 1 
ATOM   379  C CB  . PHE   A 1 48   ? 20.296  13.627   -28.630 1.00 88.94 48   A 1 
ATOM   380  C CG  . PHE   A 1 48   ? 20.690  14.844   -29.441 1.00 90.27 48   A 1 
ATOM   381  C CD1 . PHE   A 1 48   ? 20.801  16.106   -28.825 1.00 82.87 48   A 1 
ATOM   382  C CD2 . PHE   A 1 48   ? 20.998  14.719   -30.807 1.00 84.01 48   A 1 
ATOM   383  C CE1 . PHE   A 1 48   ? 21.213  17.224   -29.567 1.00 83.88 48   A 1 
ATOM   384  C CE2 . PHE   A 1 48   ? 21.407  15.834   -31.552 1.00 83.49 48   A 1 
ATOM   385  C CZ  . PHE   A 1 48   ? 21.517  17.089   -30.931 1.00 88.07 48   A 1 
ATOM   386  N N   . CYS   A 1 49   ? 22.153  13.988   -26.037 1.00 88.87 49   A 1 
ATOM   387  C CA  . CYS   A 1 49   ? 23.013  14.793   -25.169 1.00 88.51 49   A 1 
ATOM   388  C C   . CYS   A 1 49   ? 24.385  14.126   -24.946 1.00 88.15 49   A 1 
ATOM   389  O O   . CYS   A 1 49   ? 25.414  14.790   -25.054 1.00 86.02 49   A 1 
ATOM   390  C CB  . CYS   A 1 49   ? 22.285  15.056   -23.842 1.00 87.52 49   A 1 
ATOM   391  S SG  . CYS   A 1 49   ? 20.797  16.073   -24.124 1.00 82.97 49   A 1 
ATOM   392  N N   . GLU   A 1 50   ? 24.413  12.813   -24.743 1.00 89.37 50   A 1 
ATOM   393  C CA  . GLU   A 1 50   ? 25.652  12.027   -24.681 1.00 89.04 50   A 1 
ATOM   394  C C   . GLU   A 1 50   ? 26.421  12.046   -26.014 1.00 88.61 50   A 1 
ATOM   395  O O   . GLU   A 1 50   ? 27.646  12.147   -26.017 1.00 86.50 50   A 1 
ATOM   396  C CB  . GLU   A 1 50   ? 25.328  10.575   -24.311 1.00 88.23 50   A 1 
ATOM   397  C CG  . GLU   A 1 50   ? 24.891  10.410   -22.847 1.00 79.20 50   A 1 
ATOM   398  C CD  . GLU   A 1 50   ? 24.578  8.952    -22.474 1.00 73.92 50   A 1 
ATOM   399  O OE1 . GLU   A 1 50   ? 24.408  8.700    -21.260 1.00 64.83 50   A 1 
ATOM   400  O OE2 . GLU   A 1 50   ? 24.529  8.089    -23.383 1.00 66.53 50   A 1 
ATOM   401  N N   . LEU   A 1 51   ? 25.718  11.978   -27.149 1.00 88.88 51   A 1 
ATOM   402  C CA  . LEU   A 1 51   ? 26.347  12.007   -28.472 1.00 88.27 51   A 1 
ATOM   403  C C   . LEU   A 1 51   ? 27.091  13.320   -28.734 1.00 88.73 51   A 1 
ATOM   404  O O   . LEU   A 1 51   ? 28.215  13.288   -29.239 1.00 85.38 51   A 1 
ATOM   405  C CB  . LEU   A 1 51   ? 25.275  11.751   -29.550 1.00 86.23 51   A 1 
ATOM   406  C CG  . LEU   A 1 51   ? 25.775  11.898   -31.008 1.00 84.73 51   A 1 
ATOM   407  C CD1 . LEU   A 1 51   ? 26.875  10.894   -31.339 1.00 76.57 51   A 1 
ATOM   408  C CD2 . LEU   A 1 51   ? 24.615  11.696   -31.981 1.00 77.34 51   A 1 
ATOM   409  N N   . CYS   A 1 52   ? 26.461  14.449   -28.438 1.00 88.75 52   A 1 
ATOM   410  C CA  . CYS   A 1 52   ? 27.005  15.770   -28.768 1.00 88.11 52   A 1 
ATOM   411  C C   . CYS   A 1 52   ? 27.797  16.431   -27.625 1.00 88.56 52   A 1 
ATOM   412  O O   . CYS   A 1 52   ? 28.563  17.365   -27.873 1.00 84.62 52   A 1 
ATOM   413  C CB  . CYS   A 1 52   ? 25.872  16.663   -29.302 1.00 85.24 52   A 1 
ATOM   414  S SG  . CYS   A 1 52   ? 24.663  17.060   -28.003 1.00 79.61 52   A 1 
ATOM   415  N N   . GLY   A 1 53   ? 27.648  15.939   -26.391 1.00 88.41 53   A 1 
ATOM   416  C CA  . GLY   A 1 53   ? 28.295  16.492   -25.202 1.00 88.63 53   A 1 
ATOM   417  C C   . GLY   A 1 53   ? 27.671  17.790   -24.676 1.00 89.67 53   A 1 
ATOM   418  O O   . GLY   A 1 53   ? 28.210  18.388   -23.743 1.00 85.05 53   A 1 
ATOM   419  N N   . TYR   A 1 54   ? 26.558  18.223   -25.260 1.00 88.50 54   A 1 
ATOM   420  C CA  . TYR   A 1 54   ? 25.774  19.359   -24.769 1.00 89.05 54   A 1 
ATOM   421  C C   . TYR   A 1 54   ? 24.680  18.878   -23.809 1.00 89.34 54   A 1 
ATOM   422  O O   . TYR   A 1 54   ? 24.099  17.809   -23.994 1.00 86.13 54   A 1 
ATOM   423  C CB  . TYR   A 1 54   ? 25.182  20.141   -25.943 1.00 87.91 54   A 1 
ATOM   424  C CG  . TYR   A 1 54   ? 26.206  20.878   -26.784 1.00 88.96 54   A 1 
ATOM   425  C CD1 . TYR   A 1 54   ? 26.642  22.164   -26.410 1.00 81.98 54   A 1 
ATOM   426  C CD2 . TYR   A 1 54   ? 26.743  20.287   -27.947 1.00 83.16 54   A 1 
ATOM   427  C CE1 . TYR   A 1 54   ? 27.596  22.852   -27.177 1.00 81.41 54   A 1 
ATOM   428  C CE2 . TYR   A 1 54   ? 27.703  20.964   -28.719 1.00 81.64 54   A 1 
ATOM   429  C CZ  . TYR   A 1 54   ? 28.127  22.249   -28.329 1.00 84.98 54   A 1 
ATOM   430  O OH  . TYR   A 1 54   ? 29.072  22.913   -29.078 1.00 83.74 54   A 1 
ATOM   431  N N   . SER   A 1 55   ? 24.360  19.677   -22.803 1.00 90.17 55   A 1 
ATOM   432  C CA  . SER   A 1 55   ? 23.251  19.395   -21.893 1.00 89.67 55   A 1 
ATOM   433  C C   . SER   A 1 55   ? 21.895  19.698   -22.536 1.00 90.04 55   A 1 
ATOM   434  O O   . SER   A 1 55   ? 21.802  20.437   -23.516 1.00 87.60 55   A 1 
ATOM   435  C CB  . SER   A 1 55   ? 23.419  20.195   -20.603 1.00 87.74 55   A 1 
ATOM   436  O OG  . SER   A 1 55   ? 23.150  21.556   -20.858 1.00 81.00 55   A 1 
ATOM   437  N N   . ARG   A 1 56   ? 20.819  19.175   -21.960 1.00 89.44 56   A 1 
ATOM   438  C CA  . ARG   A 1 56   ? 19.451  19.475   -22.420 1.00 88.81 56   A 1 
ATOM   439  C C   . ARG   A 1 56   ? 19.155  20.975   -22.387 1.00 89.26 56   A 1 
ATOM   440  O O   . ARG   A 1 56   ? 18.609  21.494   -23.350 1.00 87.28 56   A 1 
ATOM   441  C CB  . ARG   A 1 56   ? 18.417  18.698   -21.585 1.00 87.28 56   A 1 
ATOM   442  C CG  . ARG   A 1 56   ? 18.441  17.192   -21.887 1.00 80.72 56   A 1 
ATOM   443  C CD  . ARG   A 1 56   ? 17.570  16.382   -20.908 1.00 80.44 56   A 1 
ATOM   444  N NE  . ARG   A 1 56   ? 16.154  16.757   -20.928 1.00 75.62 56   A 1 
ATOM   445  C CZ  . ARG   A 1 56   ? 15.206  16.302   -21.736 1.00 72.42 56   A 1 
ATOM   446  N NH1 . ARG   A 1 56   ? 15.451  15.433   -22.682 1.00 63.86 56   A 1 
ATOM   447  N NH2 . ARG   A 1 56   ? 13.983  16.708   -21.588 1.00 64.59 56   A 1 
ATOM   448  N N   . ALA   A 1 57   ? 19.588  21.678   -21.363 1.00 89.92 57   A 1 
ATOM   449  C CA  . ALA   A 1 57   ? 19.430  23.130   -21.252 1.00 89.33 57   A 1 
ATOM   450  C C   . ALA   A 1 57   ? 20.150  23.905   -22.375 1.00 89.71 57   A 1 
ATOM   451  O O   . ALA   A 1 57   ? 19.654  24.927   -22.845 1.00 86.96 57   A 1 
ATOM   452  C CB  . ALA   A 1 57   ? 19.949  23.559   -19.878 1.00 88.00 57   A 1 
ATOM   453  N N   . GLU   A 1 58   ? 21.287  23.398   -22.856 1.00 89.00 58   A 1 
ATOM   454  C CA  . GLU   A 1 58   ? 22.040  24.018   -23.955 1.00 88.66 58   A 1 
ATOM   455  C C   . GLU   A 1 58   ? 21.443  23.713   -25.339 1.00 88.81 58   A 1 
ATOM   456  O O   . GLU   A 1 58   ? 21.658  24.493   -26.267 1.00 86.31 58   A 1 
ATOM   457  C CB  . GLU   A 1 58   ? 23.501  23.538   -23.922 1.00 87.31 58   A 1 
ATOM   458  C CG  . GLU   A 1 58   ? 24.302  24.093   -22.731 1.00 83.59 58   A 1 
ATOM   459  C CD  . GLU   A 1 58   ? 25.722  23.507   -22.691 1.00 83.49 58   A 1 
ATOM   460  O OE1 . GLU   A 1 58   ? 26.681  24.245   -22.389 1.00 76.11 58   A 1 
ATOM   461  O OE2 . GLU   A 1 58   ? 25.904  22.304   -22.980 1.00 78.40 58   A 1 
ATOM   462  N N   . VAL   A 1 59   ? 20.742  22.593   -25.499 1.00 89.39 59   A 1 
ATOM   463  C CA  . VAL   A 1 59   ? 20.167  22.152   -26.782 1.00 89.05 59   A 1 
ATOM   464  C C   . VAL   A 1 59   ? 18.749  22.688   -26.990 1.00 89.11 59   A 1 
ATOM   465  O O   . VAL   A 1 59   ? 18.387  23.068   -28.107 1.00 86.59 59   A 1 
ATOM   466  C CB  . VAL   A 1 59   ? 20.191  20.611   -26.876 1.00 87.84 59   A 1 
ATOM   467  C CG1 . VAL   A 1 59   ? 19.490  20.085   -28.133 1.00 80.28 59   A 1 
ATOM   468  C CG2 . VAL   A 1 59   ? 21.626  20.081   -26.910 1.00 81.85 59   A 1 
ATOM   469  N N   . MET   A 1 60   ? 17.947  22.708   -25.937 1.00 88.28 60   A 1 
ATOM   470  C CA  . MET   A 1 60   ? 16.555  23.145   -26.020 1.00 87.22 60   A 1 
ATOM   471  C C   . MET   A 1 60   ? 16.437  24.619   -26.422 1.00 86.81 60   A 1 
ATOM   472  O O   . MET   A 1 60   ? 17.309  25.436   -26.146 1.00 84.07 60   A 1 
ATOM   473  C CB  . MET   A 1 60   ? 15.830  22.853   -24.701 1.00 86.09 60   A 1 
ATOM   474  C CG  . MET   A 1 60   ? 15.568  21.344   -24.554 1.00 81.76 60   A 1 
ATOM   475  S SD  . MET   A 1 60   ? 14.758  20.845   -23.012 1.00 77.88 60   A 1 
ATOM   476  C CE  . MET   A 1 60   ? 13.166  21.660   -23.211 1.00 68.13 60   A 1 
ATOM   477  N N   . GLN   A 1 61   ? 15.349  24.937   -27.103 1.00 87.00 61   A 1 
ATOM   478  C CA  . GLN   A 1 61   ? 15.061  26.246   -27.710 1.00 86.60 61   A 1 
ATOM   479  C C   . GLN   A 1 61   ? 16.006  26.668   -28.852 1.00 87.35 61   A 1 
ATOM   480  O O   . GLN   A 1 61   ? 15.745  27.683   -29.499 1.00 83.30 61   A 1 
ATOM   481  C CB  . GLN   A 1 61   ? 14.939  27.359   -26.655 1.00 84.48 61   A 1 
ATOM   482  C CG  . GLN   A 1 61   ? 13.986  27.023   -25.503 1.00 80.28 61   A 1 
ATOM   483  C CD  . GLN   A 1 61   ? 13.832  28.191   -24.521 1.00 74.79 61   A 1 
ATOM   484  O OE1 . GLN   A 1 61   ? 14.408  29.260   -24.645 1.00 66.15 61   A 1 
ATOM   485  N NE2 . GLN   A 1 61   ? 13.024  28.038   -23.505 1.00 62.91 61   A 1 
ATOM   486  N N   . ARG   A 1 62   ? 17.063  25.903   -29.164 1.00 87.94 62   A 1 
ATOM   487  C CA  . ARG   A 1 62   ? 17.905  26.173   -30.341 1.00 88.06 62   A 1 
ATOM   488  C C   . ARG   A 1 62   ? 17.212  25.720   -31.634 1.00 88.86 62   A 1 
ATOM   489  O O   . ARG   A 1 62   ? 16.339  24.859   -31.577 1.00 85.55 62   A 1 
ATOM   490  C CB  . ARG   A 1 62   ? 19.290  25.540   -30.188 1.00 86.64 62   A 1 
ATOM   491  C CG  . ARG   A 1 62   ? 20.050  26.093   -28.979 1.00 83.52 62   A 1 
ATOM   492  C CD  . ARG   A 1 62   ? 21.550  25.925   -29.181 1.00 79.28 62   A 1 
ATOM   493  N NE  . ARG   A 1 62   ? 22.308  26.256   -27.966 1.00 75.30 62   A 1 
ATOM   494  C CZ  . ARG   A 1 62   ? 23.586  26.588   -27.901 1.00 69.52 62   A 1 
ATOM   495  N NH1 . ARG   A 1 62   ? 24.317  26.773   -28.964 1.00 63.05 62   A 1 
ATOM   496  N NH2 . ARG   A 1 62   ? 24.159  26.719   -26.746 1.00 63.34 62   A 1 
ATOM   497  N N   . PRO   A 1 63   ? 17.610  26.257   -32.818 1.00 88.41 63   A 1 
ATOM   498  C CA  . PRO   A 1 63   ? 17.118  25.773   -34.105 1.00 87.60 63   A 1 
ATOM   499  C C   . PRO   A 1 63   ? 17.433  24.289   -34.308 1.00 87.56 63   A 1 
ATOM   500  O O   . PRO   A 1 63   ? 18.553  23.849   -34.047 1.00 83.99 63   A 1 
ATOM   501  C CB  . PRO   A 1 63   ? 17.805  26.640   -35.164 1.00 85.48 63   A 1 
ATOM   502  C CG  . PRO   A 1 63   ? 18.192  27.907   -34.410 1.00 83.17 63   A 1 
ATOM   503  C CD  . PRO   A 1 63   ? 18.505  27.382   -33.014 1.00 86.55 63   A 1 
ATOM   504  N N   . CYS   A 1 64   ? 16.482  23.504   -34.850 1.00 87.82 64   A 1 
ATOM   505  C CA  . CYS   A 1 64   ? 16.690  22.073   -35.081 1.00 87.49 64   A 1 
ATOM   506  C C   . CYS   A 1 64   ? 17.652  21.739   -36.231 1.00 88.31 64   A 1 
ATOM   507  O O   . CYS   A 1 64   ? 18.017  20.580   -36.401 1.00 85.13 64   A 1 
ATOM   508  C CB  . CYS   A 1 64   ? 15.331  21.377   -35.245 1.00 84.46 64   A 1 
ATOM   509  S SG  . CYS   A 1 64   ? 14.505  21.889   -36.776 1.00 81.89 64   A 1 
ATOM   510  N N   . THR   A 1 65   ? 18.121  22.731   -36.982 1.00 87.98 65   A 1 
ATOM   511  C CA  . THR   A 1 65   ? 19.272  22.621   -37.899 1.00 86.87 65   A 1 
ATOM   512  C C   . THR   A 1 65   ? 20.577  22.274   -37.177 1.00 86.54 65   A 1 
ATOM   513  O O   . THR   A 1 65   ? 21.542  21.868   -37.824 1.00 81.14 65   A 1 
ATOM   514  C CB  . THR   A 1 65   ? 19.478  23.935   -38.668 1.00 85.26 65   A 1 
ATOM   515  O OG1 . THR   A 1 65   ? 19.481  25.028   -37.769 1.00 75.12 65   A 1 
ATOM   516  C CG2 . THR   A 1 65   ? 18.353  24.202   -39.665 1.00 74.11 65   A 1 
ATOM   517  N N   . CYS   A 1 66   ? 20.603  22.380   -35.862 1.00 85.22 66   A 1 
ATOM   518  C CA  . CYS   A 1 66   ? 21.747  22.078   -35.005 1.00 85.42 66   A 1 
ATOM   519  C C   . CYS   A 1 66   ? 23.013  22.868   -35.378 1.00 86.08 66   A 1 
ATOM   520  O O   . CYS   A 1 66   ? 24.121  22.344   -35.300 1.00 81.12 66   A 1 
ATOM   521  C CB  . CYS   A 1 66   ? 21.957  20.560   -34.924 1.00 82.54 66   A 1 
ATOM   522  S SG  . CYS   A 1 66   ? 20.520  19.758   -34.152 1.00 78.10 66   A 1 
ATOM   523  N N   . ASP   A 1 67   ? 22.871  24.140   -35.715 1.00 87.65 67   A 1 
ATOM   524  C CA  . ASP   A 1 67   ? 23.983  25.027   -36.102 1.00 86.78 67   A 1 
ATOM   525  C C   . ASP   A 1 67   ? 25.111  25.089   -35.055 1.00 87.76 67   A 1 
ATOM   526  O O   . ASP   A 1 67   ? 26.274  25.305   -35.388 1.00 82.46 67   A 1 
ATOM   527  C CB  . ASP   A 1 67   ? 23.450  26.449   -36.349 1.00 82.77 67   A 1 
ATOM   528  C CG  . ASP   A 1 67   ? 22.307  26.531   -37.362 1.00 75.20 67   A 1 
ATOM   529  O OD1 . ASP   A 1 67   ? 22.263  25.704   -38.292 1.00 64.94 67   A 1 
ATOM   530  O OD2 . ASP   A 1 67   ? 21.443  27.412   -37.176 1.00 68.37 67   A 1 
ATOM   531  N N   . PHE   A 1 68   ? 24.788  24.830   -33.795 1.00 87.86 68   A 1 
ATOM   532  C CA  . PHE   A 1 68   ? 25.758  24.724   -32.705 1.00 87.44 68   A 1 
ATOM   533  C C   . PHE   A 1 68   ? 26.686  23.499   -32.811 1.00 88.01 68   A 1 
ATOM   534  O O   . PHE   A 1 68   ? 27.725  23.478   -32.157 1.00 84.57 68   A 1 
ATOM   535  C CB  . PHE   A 1 68   ? 25.007  24.737   -31.365 1.00 85.45 68   A 1 
ATOM   536  C CG  . PHE   A 1 68   ? 24.089  23.554   -31.126 1.00 85.77 68   A 1 
ATOM   537  C CD1 . PHE   A 1 68   ? 22.747  23.587   -31.553 1.00 80.67 68   A 1 
ATOM   538  C CD2 . PHE   A 1 68   ? 24.562  22.411   -30.457 1.00 81.17 68   A 1 
ATOM   539  C CE1 . PHE   A 1 68   ? 21.897  22.497   -31.320 1.00 79.18 68   A 1 
ATOM   540  C CE2 . PHE   A 1 68   ? 23.713  21.318   -30.223 1.00 79.51 68   A 1 
ATOM   541  C CZ  . PHE   A 1 68   ? 22.377  21.360   -30.654 1.00 81.82 68   A 1 
ATOM   542  N N   . LEU   A 1 69   ? 26.349  22.508   -33.648 1.00 87.08 69   A 1 
ATOM   543  C CA  . LEU   A 1 69   ? 27.192  21.357   -33.988 1.00 87.05 69   A 1 
ATOM   544  C C   . LEU   A 1 69   ? 28.005  21.578   -35.275 1.00 87.45 69   A 1 
ATOM   545  O O   . LEU   A 1 69   ? 28.740  20.685   -35.701 1.00 83.38 69   A 1 
ATOM   546  C CB  . LEU   A 1 69   ? 26.328  20.082   -34.106 1.00 85.30 69   A 1 
ATOM   547  C CG  . LEU   A 1 69   ? 25.463  19.718   -32.884 1.00 85.57 69   A 1 
ATOM   548  C CD1 . LEU   A 1 69   ? 24.657  18.457   -33.183 1.00 78.43 69   A 1 
ATOM   549  C CD2 . LEU   A 1 69   ? 26.311  19.452   -31.643 1.00 79.92 69   A 1 
ATOM   550  N N   . HIS   A 1 70   ? 27.875  22.720   -35.946 1.00 88.67 70   A 1 
ATOM   551  C CA  . HIS   A 1 70   ? 28.649  23.028   -37.146 1.00 88.42 70   A 1 
ATOM   552  C C   . HIS   A 1 70   ? 30.096  23.404   -36.803 1.00 87.75 70   A 1 
ATOM   553  O O   . HIS   A 1 70   ? 30.394  24.035   -35.797 1.00 82.19 70   A 1 
ATOM   554  C CB  . HIS   A 1 70   ? 27.964  24.129   -37.980 1.00 85.73 70   A 1 
ATOM   555  C CG  . HIS   A 1 70   ? 26.651  23.744   -38.608 1.00 85.57 70   A 1 
ATOM   556  N ND1 . HIS   A 1 70   ? 25.866  24.578   -39.384 1.00 74.14 70   A 1 
ATOM   557  C CD2 . HIS   A 1 70   ? 26.032  22.524   -38.592 1.00 77.02 70   A 1 
ATOM   558  C CE1 . HIS   A 1 70   ? 24.800  23.883   -39.796 1.00 78.73 70   A 1 
ATOM   559  N NE2 . HIS   A 1 70   ? 24.871  22.630   -39.345 1.00 81.05 70   A 1 
ATOM   560  N N   . GLY   A 1 71   ? 31.002  23.011   -37.695 1.00 87.13 71   A 1 
ATOM   561  C CA  . GLY   A 1 71   ? 32.416  23.325   -37.584 1.00 86.67 71   A 1 
ATOM   562  C C   . GLY   A 1 71   ? 33.118  23.340   -38.945 1.00 88.01 71   A 1 
ATOM   563  O O   . GLY   A 1 71   ? 32.465  23.216   -39.987 1.00 83.90 71   A 1 
ATOM   564  N N   . PRO   A 1 72   ? 34.461  23.445   -38.980 1.00 87.66 72   A 1 
ATOM   565  C CA  . PRO   A 1 72   ? 35.219  23.615   -40.229 1.00 87.06 72   A 1 
ATOM   566  C C   . PRO   A 1 72   ? 35.005  22.521   -41.287 1.00 87.17 72   A 1 
ATOM   567  O O   . PRO   A 1 72   ? 35.125  22.785   -42.482 1.00 83.04 72   A 1 
ATOM   568  C CB  . PRO   A 1 72   ? 36.685  23.667   -39.796 1.00 84.88 72   A 1 
ATOM   569  C CG  . PRO   A 1 72   ? 36.619  24.217   -38.371 1.00 83.72 72   A 1 
ATOM   570  C CD  . PRO   A 1 72   ? 35.330  23.626   -37.827 1.00 86.47 72   A 1 
ATOM   571  N N   . ARG   A 1 73   ? 34.693  21.287   -40.878 1.00 86.96 73   A 1 
ATOM   572  C CA  . ARG   A 1 73   ? 34.445  20.146   -41.774 1.00 86.72 73   A 1 
ATOM   573  C C   . ARG   A 1 73   ? 32.972  19.983   -42.171 1.00 87.55 73   A 1 
ATOM   574  O O   . ARG   A 1 73   ? 32.681  19.146   -43.021 1.00 82.80 73   A 1 
ATOM   575  C CB  . ARG   A 1 73   ? 35.012  18.854   -41.156 1.00 83.89 73   A 1 
ATOM   576  C CG  . ARG   A 1 73   ? 36.541  18.894   -40.984 1.00 79.96 73   A 1 
ATOM   577  C CD  . ARG   A 1 73   ? 37.032  17.606   -40.315 1.00 74.72 73   A 1 
ATOM   578  N NE  . ARG   A 1 73   ? 38.501  17.576   -40.141 1.00 67.28 73   A 1 
ATOM   579  C CZ  . ARG   A 1 73   ? 39.161  16.836   -39.261 1.00 60.43 73   A 1 
ATOM   580  N NH1 . ARG   A 1 73   ? 38.556  16.053   -38.414 1.00 56.88 73   A 1 
ATOM   581  N NH2 . ARG   A 1 73   ? 40.458  16.862   -39.214 1.00 54.00 73   A 1 
ATOM   582  N N   . THR   A 1 74   ? 32.062  20.755   -41.603 1.00 85.88 74   A 1 
ATOM   583  C CA  . THR   A 1 74   ? 30.630  20.690   -41.918 1.00 85.28 74   A 1 
ATOM   584  C C   . THR   A 1 74   ? 30.374  21.211   -43.329 1.00 86.13 74   A 1 
ATOM   585  O O   . THR   A 1 74   ? 30.623  22.377   -43.641 1.00 83.03 74   A 1 
ATOM   586  C CB  . THR   A 1 74   ? 29.790  21.472   -40.902 1.00 83.04 74   A 1 
ATOM   587  O OG1 . THR   A 1 74   ? 30.089  21.036   -39.602 1.00 73.06 74   A 1 
ATOM   588  C CG2 . THR   A 1 74   ? 28.295  21.261   -41.110 1.00 71.76 74   A 1 
ATOM   589  N N   . GLN   A 1 75   ? 29.861  20.340   -44.212 1.00 88.03 75   A 1 
ATOM   590  C CA  . GLN   A 1 75   ? 29.594  20.728   -45.593 1.00 87.43 75   A 1 
ATOM   591  C C   . GLN   A 1 75   ? 28.373  21.647   -45.674 1.00 88.33 75   A 1 
ATOM   592  O O   . GLN   A 1 75   ? 27.256  21.240   -45.360 1.00 85.99 75   A 1 
ATOM   593  C CB  . GLN   A 1 75   ? 29.400  19.497   -46.485 1.00 84.64 75   A 1 
ATOM   594  C CG  . GLN   A 1 75   ? 30.664  18.624   -46.602 1.00 76.38 75   A 1 
ATOM   595  C CD  . GLN   A 1 75   ? 30.518  17.515   -47.652 1.00 68.87 75   A 1 
ATOM   596  O OE1 . GLN   A 1 75   ? 29.582  17.469   -48.424 1.00 60.25 75   A 1 
ATOM   597  N NE2 . GLN   A 1 75   ? 31.459  16.606   -47.734 1.00 57.63 75   A 1 
ATOM   598  N N   . ARG   A 1 76   ? 28.544  22.850   -46.228 1.00 89.80 76   A 1 
ATOM   599  C CA  . ARG   A 1 76   ? 27.437  23.801   -46.456 1.00 90.14 76   A 1 
ATOM   600  C C   . ARG   A 1 76   ? 26.284  23.200   -47.270 1.00 91.21 76   A 1 
ATOM   601  O O   . ARG   A 1 76   ? 25.134  23.542   -47.035 1.00 88.79 76   A 1 
ATOM   602  C CB  . ARG   A 1 76   ? 27.941  25.073   -47.159 1.00 88.14 76   A 1 
ATOM   603  C CG  . ARG   A 1 76   ? 28.849  25.933   -46.261 1.00 77.16 76   A 1 
ATOM   604  C CD  . ARG   A 1 76   ? 29.183  27.250   -46.974 1.00 69.66 76   A 1 
ATOM   605  N NE  . ARG   A 1 76   ? 30.034  28.121   -46.148 1.00 59.75 76   A 1 
ATOM   606  C CZ  . ARG   A 1 76   ? 30.451  29.341   -46.457 1.00 51.36 76   A 1 
ATOM   607  N NH1 . ARG   A 1 76   ? 30.133  29.912   -47.589 1.00 47.55 76   A 1 
ATOM   608  N NH2 . ARG   A 1 76   ? 31.201  30.010   -45.631 1.00 46.09 76   A 1 
ATOM   609  N N   . ARG   A 1 77   ? 26.582  22.293   -48.207 1.00 90.79 77   A 1 
ATOM   610  C CA  . ARG   A 1 77   ? 25.572  21.593   -49.011 1.00 91.12 77   A 1 
ATOM   611  C C   . ARG   A 1 77   ? 24.688  20.678   -48.152 1.00 92.06 77   A 1 
ATOM   612  O O   . ARG   A 1 77   ? 23.480  20.661   -48.368 1.00 89.63 77   A 1 
ATOM   613  C CB  . ARG   A 1 77   ? 26.266  20.824   -50.149 1.00 89.41 77   A 1 
ATOM   614  C CG  . ARG   A 1 77   ? 25.240  20.183   -51.108 1.00 77.72 77   A 1 
ATOM   615  C CD  . ARG   A 1 77   ? 25.940  19.460   -52.265 1.00 73.05 77   A 1 
ATOM   616  N NE  . ARG   A 1 77   ? 24.963  18.816   -53.154 1.00 62.24 77   A 1 
ATOM   617  C CZ  . ARG   A 1 77   ? 25.227  18.143   -54.265 1.00 55.45 77   A 1 
ATOM   618  N NH1 . ARG   A 1 77   ? 26.451  17.989   -54.699 1.00 51.72 77   A 1 
ATOM   619  N NH2 . ARG   A 1 77   ? 24.263  17.611   -54.954 1.00 49.11 77   A 1 
ATOM   620  N N   . ALA   A 1 78   ? 25.255  19.954   -47.201 1.00 88.58 78   A 1 
ATOM   621  C CA  . ALA   A 1 78   ? 24.505  19.091   -46.292 1.00 88.14 78   A 1 
ATOM   622  C C   . ALA   A 1 78   ? 23.628  19.920   -45.336 1.00 89.14 78   A 1 
ATOM   623  O O   . ALA   A 1 78   ? 22.436  19.656   -45.213 1.00 87.37 78   A 1 
ATOM   624  C CB  . ALA   A 1 78   ? 25.490  18.188   -45.544 1.00 86.74 78   A 1 
ATOM   625  N N   . ALA   A 1 79   ? 24.167  20.994   -44.771 1.00 89.35 79   A 1 
ATOM   626  C CA  . ALA   A 1 79   ? 23.394  21.935   -43.960 1.00 88.99 79   A 1 
ATOM   627  C C   . ALA   A 1 79   ? 22.222  22.557   -44.746 1.00 89.58 79   A 1 
ATOM   628  O O   . ALA   A 1 79   ? 21.093  22.602   -44.260 1.00 87.98 79   A 1 
ATOM   629  C CB  . ALA   A 1 79   ? 24.351  23.008   -43.421 1.00 87.66 79   A 1 
ATOM   630  N N   . ALA   A 1 80   ? 22.449  22.958   -46.010 1.00 91.01 80   A 1 
ATOM   631  C CA  . ALA   A 1 80   ? 21.400  23.469   -46.891 1.00 90.78 80   A 1 
ATOM   632  C C   . ALA   A 1 80   ? 20.331  22.410   -47.214 1.00 91.07 80   A 1 
ATOM   633  O O   . ALA   A 1 80   ? 19.151  22.743   -47.281 1.00 89.67 80   A 1 
ATOM   634  C CB  . ALA   A 1 80   ? 22.045  24.023   -48.165 1.00 90.04 80   A 1 
ATOM   635  N N   . GLN   A 1 81   ? 20.708  21.130   -47.378 1.00 90.90 81   A 1 
ATOM   636  C CA  . GLN   A 1 81   ? 19.750  20.035   -47.590 1.00 90.39 81   A 1 
ATOM   637  C C   . GLN   A 1 81   ? 18.841  19.807   -46.375 1.00 90.60 81   A 1 
ATOM   638  O O   . GLN   A 1 81   ? 17.643  19.599   -46.567 1.00 89.09 81   A 1 
ATOM   639  C CB  . GLN   A 1 81   ? 20.489  18.746   -47.963 1.00 89.89 81   A 1 
ATOM   640  C CG  . GLN   A 1 81   ? 20.930  18.747   -49.436 1.00 85.10 81   A 1 
ATOM   641  C CD  . GLN   A 1 81   ? 21.764  17.514   -49.806 1.00 82.03 81   A 1 
ATOM   642  O OE1 . GLN   A 1 81   ? 22.465  16.923   -49.014 1.00 72.85 81   A 1 
ATOM   643  N NE2 . GLN   A 1 81   ? 21.723  17.082   -51.050 1.00 70.23 81   A 1 
ATOM   644  N N   . ILE   A 1 82   ? 19.364  19.887   -45.152 1.00 89.96 82   A 1 
ATOM   645  C CA  . ILE   A 1 82   ? 18.559  19.809   -43.920 1.00 89.69 82   A 1 
ATOM   646  C C   . ILE   A 1 82   ? 17.596  21.002   -43.846 1.00 89.66 82   A 1 
ATOM   647  O O   . ILE   A 1 82   ? 16.392  20.809   -43.699 1.00 88.01 82   A 1 
ATOM   648  C CB  . ILE   A 1 82   ? 19.458  19.705   -42.665 1.00 89.18 82   A 1 
ATOM   649  C CG1 . ILE   A 1 82   ? 20.265  18.387   -42.689 1.00 84.74 82   A 1 
ATOM   650  C CG2 . ILE   A 1 82   ? 18.610  19.779   -41.379 1.00 84.41 82   A 1 
ATOM   651  C CD1 . ILE   A 1 82   ? 21.352  18.295   -41.612 1.00 80.24 82   A 1 
ATOM   652  N N   . ALA   A 1 83   ? 18.082  22.220   -44.046 1.00 90.34 83   A 1 
ATOM   653  C CA  . ALA   A 1 83   ? 17.243  23.420   -44.047 1.00 89.17 83   A 1 
ATOM   654  C C   . ALA   A 1 83   ? 16.137  23.360   -45.119 1.00 89.34 83   A 1 
ATOM   655  O O   . ALA   A 1 83   ? 14.992  23.725   -44.860 1.00 88.00 83   A 1 
ATOM   656  C CB  . ALA   A 1 83   ? 18.148  24.642   -44.234 1.00 88.20 83   A 1 
ATOM   657  N N   . GLN   A 1 84   ? 16.443  22.832   -46.315 1.00 90.40 84   A 1 
ATOM   658  C CA  . GLN   A 1 84   ? 15.473  22.662   -47.395 1.00 89.68 84   A 1 
ATOM   659  C C   . GLN   A 1 84   ? 14.426  21.584   -47.075 1.00 89.03 84   A 1 
ATOM   660  O O   . GLN   A 1 84   ? 13.255  21.772   -47.398 1.00 87.02 84   A 1 
ATOM   661  C CB  . GLN   A 1 84   ? 16.226  22.372   -48.700 1.00 89.08 84   A 1 
ATOM   662  C CG  . GLN   A 1 84   ? 15.301  22.462   -49.930 1.00 78.45 84   A 1 
ATOM   663  C CD  . GLN   A 1 84   ? 16.042  22.238   -51.255 1.00 74.53 84   A 1 
ATOM   664  O OE1 . GLN   A 1 84   ? 17.125  21.675   -51.332 1.00 67.00 84   A 1 
ATOM   665  N NE2 . GLN   A 1 84   ? 15.458  22.659   -52.357 1.00 63.79 84   A 1 
ATOM   666  N N   . ALA   A 1 85   ? 14.810  20.478   -46.419 1.00 88.77 85   A 1 
ATOM   667  C CA  . ALA   A 1 85   ? 13.872  19.449   -45.976 1.00 87.58 85   A 1 
ATOM   668  C C   . ALA   A 1 85   ? 12.894  19.980   -44.911 1.00 87.75 85   A 1 
ATOM   669  O O   . ALA   A 1 85   ? 11.702  19.686   -44.972 1.00 85.54 85   A 1 
ATOM   670  C CB  . ALA   A 1 85   ? 14.665  18.241   -45.466 1.00 86.89 85   A 1 
ATOM   671  N N   . LEU   A 1 86   ? 13.361  20.815   -43.998 1.00 88.71 86   A 1 
ATOM   672  C CA  . LEU   A 1 86   ? 12.518  21.479   -42.997 1.00 87.82 86   A 1 
ATOM   673  C C   . LEU   A 1 86   ? 11.545  22.479   -43.641 1.00 87.74 86   A 1 
ATOM   674  O O   . LEU   A 1 86   ? 10.352  22.448   -43.352 1.00 85.73 86   A 1 
ATOM   675  C CB  . LEU   A 1 86   ? 13.420  22.173   -41.957 1.00 87.29 86   A 1 
ATOM   676  C CG  . LEU   A 1 86   ? 14.252  21.210   -41.087 1.00 86.27 86   A 1 
ATOM   677  C CD1 . LEU   A 1 86   ? 15.320  21.995   -40.332 1.00 77.80 86   A 1 
ATOM   678  C CD2 . LEU   A 1 86   ? 13.394  20.467   -40.069 1.00 79.11 86   A 1 
ATOM   679  N N   . LEU   A 1 87   ? 12.018  23.320   -44.567 1.00 88.02 87   A 1 
ATOM   680  C CA  . LEU   A 1 87   ? 11.175  24.285   -45.289 1.00 86.89 87   A 1 
ATOM   681  C C   . LEU   A 1 87   ? 10.129  23.610   -46.191 1.00 86.34 87   A 1 
ATOM   682  O O   . LEU   A 1 87   ? 8.986   24.060   -46.243 1.00 83.30 87   A 1 
ATOM   683  C CB  . LEU   A 1 87   ? 12.077  25.213   -46.126 1.00 85.74 87   A 1 
ATOM   684  C CG  . LEU   A 1 87   ? 12.771  26.318   -45.308 1.00 76.77 87   A 1 
ATOM   685  C CD1 . LEU   A 1 87   ? 13.932  26.907   -46.108 1.00 68.97 87   A 1 
ATOM   686  C CD2 . LEU   A 1 87   ? 11.808  27.455   -44.973 1.00 69.45 87   A 1 
ATOM   687  N N   . GLY   A 1 88   ? 10.508  22.533   -46.883 1.00 86.81 88   A 1 
ATOM   688  C CA  . GLY   A 1 88   ? 9.617   21.750   -47.747 1.00 85.71 88   A 1 
ATOM   689  C C   . GLY   A 1 88   ? 8.718   20.764   -47.002 1.00 85.95 88   A 1 
ATOM   690  O O   . GLY   A 1 88   ? 7.830   20.178   -47.615 1.00 80.85 88   A 1 
ATOM   691  N N   . ALA   A 1 89   ? 8.943   20.562   -45.712 1.00 84.96 89   A 1 
ATOM   692  C CA  . ALA   A 1 89   ? 8.334   19.500   -44.915 1.00 84.25 89   A 1 
ATOM   693  C C   . ALA   A 1 89   ? 8.489   18.106   -45.562 1.00 85.00 89   A 1 
ATOM   694  O O   . ALA   A 1 89   ? 7.563   17.285   -45.557 1.00 80.05 89   A 1 
ATOM   695  C CB  . ALA   A 1 89   ? 6.903   19.893   -44.547 1.00 81.18 89   A 1 
ATOM   696  N N   . GLU   A 1 90   ? 9.662   17.849   -46.142 1.00 85.55 90   A 1 
ATOM   697  C CA  . GLU   A 1 90   ? 10.034  16.595   -46.790 1.00 85.96 90   A 1 
ATOM   698  C C   . GLU   A 1 90   ? 10.779  15.677   -45.820 1.00 86.50 90   A 1 
ATOM   699  O O   . GLU   A 1 90   ? 11.627  16.120   -45.044 1.00 82.85 90   A 1 
ATOM   700  C CB  . GLU   A 1 90   ? 10.912  16.849   -48.022 1.00 82.24 90   A 1 
ATOM   701  C CG  . GLU   A 1 90   ? 10.200  17.623   -49.147 1.00 72.90 90   A 1 
ATOM   702  C CD  . GLU   A 1 90   ? 11.079  17.800   -50.401 1.00 68.76 90   A 1 
ATOM   703  O OE1 . GLU   A 1 90   ? 10.543  18.267   -51.431 1.00 60.70 90   A 1 
ATOM   704  O OE2 . GLU   A 1 90   ? 12.296  17.470   -50.352 1.00 62.61 90   A 1 
ATOM   705  N N   . GLU   A 1 91   ? 10.514  14.373   -45.931 1.00 87.67 91   A 1 
ATOM   706  C CA  . GLU   A 1 91   ? 11.315  13.366   -45.244 1.00 87.65 91   A 1 
ATOM   707  C C   . GLU   A 1 91   ? 12.617  13.132   -46.016 1.00 87.72 91   A 1 
ATOM   708  O O   . GLU   A 1 91   ? 12.598  12.769   -47.195 1.00 84.06 91   A 1 
ATOM   709  C CB  . GLU   A 1 91   ? 10.476  12.094   -45.083 1.00 84.94 91   A 1 
ATOM   710  C CG  . GLU   A 1 91   ? 11.122  11.087   -44.126 1.00 76.55 91   A 1 
ATOM   711  C CD  . GLU   A 1 91   ? 10.231  9.851    -43.916 1.00 70.79 91   A 1 
ATOM   712  O OE1 . GLU   A 1 91   ? 10.690  8.879    -43.297 1.00 64.58 91   A 1 
ATOM   713  O OE2 . GLU   A 1 91   ? 9.099   9.784    -44.448 1.00 65.93 91   A 1 
ATOM   714  N N   . ARG   A 1 92   ? 13.764  13.357   -45.370 1.00 87.92 92   A 1 
ATOM   715  C CA  . ARG   A 1 92   ? 15.072  13.273   -46.032 1.00 88.84 92   A 1 
ATOM   716  C C   . ARG   A 1 92   ? 16.161  12.809   -45.065 1.00 89.88 92   A 1 
ATOM   717  O O   . ARG   A 1 92   ? 16.309  13.360   -43.982 1.00 87.18 92   A 1 
ATOM   718  C CB  . ARG   A 1 92   ? 15.397  14.642   -46.668 1.00 85.98 92   A 1 
ATOM   719  C CG  . ARG   A 1 92   ? 16.600  14.586   -47.613 1.00 79.12 92   A 1 
ATOM   720  C CD  . ARG   A 1 92   ? 16.877  15.933   -48.314 1.00 78.31 92   A 1 
ATOM   721  N NE  . ARG   A 1 92   ? 15.907  16.239   -49.380 1.00 72.96 92   A 1 
ATOM   722  C CZ  . ARG   A 1 92   ? 15.962  17.271   -50.217 1.00 67.85 92   A 1 
ATOM   723  N NH1 . ARG   A 1 92   ? 16.945  18.124   -50.176 1.00 62.49 92   A 1 
ATOM   724  N NH2 . ARG   A 1 92   ? 15.034  17.465   -51.108 1.00 61.12 92   A 1 
ATOM   725  N N   . LYS   A 1 93   ? 16.974  11.841   -45.526 1.00 89.78 93   A 1 
ATOM   726  C CA  . LYS   A 1 93   ? 18.211  11.430   -44.854 1.00 90.37 93   A 1 
ATOM   727  C C   . LYS   A 1 93   ? 19.394  12.213   -45.433 1.00 90.36 93   A 1 
ATOM   728  O O   . LYS   A 1 93   ? 19.549  12.280   -46.652 1.00 87.09 93   A 1 
ATOM   729  C CB  . LYS   A 1 93   ? 18.412  9.901    -44.932 1.00 88.43 93   A 1 
ATOM   730  C CG  . LYS   A 1 93   ? 17.298  9.134    -44.198 1.00 83.97 93   A 1 
ATOM   731  C CD  . LYS   A 1 93   ? 17.584  7.634    -44.023 1.00 82.29 93   A 1 
ATOM   732  C CE  . LYS   A 1 93   ? 16.440  6.998    -43.217 1.00 75.11 93   A 1 
ATOM   733  N NZ  . LYS   A 1 93   ? 16.698  5.600    -42.783 1.00 67.24 93   A 1 
ATOM   734  N N   . VAL   A 1 94   ? 20.207  12.810   -44.581 1.00 89.48 94   A 1 
ATOM   735  C CA  . VAL   A 1 94   ? 21.352  13.649   -44.965 1.00 89.42 94   A 1 
ATOM   736  C C   . VAL   A 1 94   ? 22.573  13.270   -44.133 1.00 90.02 94   A 1 
ATOM   737  O O   . VAL   A 1 94   ? 22.522  13.314   -42.907 1.00 87.44 94   A 1 
ATOM   738  C CB  . VAL   A 1 94   ? 21.037  15.152   -44.802 1.00 87.50 94   A 1 
ATOM   739  C CG1 . VAL   A 1 94   ? 22.201  16.017   -45.296 1.00 78.49 94   A 1 
ATOM   740  C CG2 . VAL   A 1 94   ? 19.792  15.578   -45.592 1.00 79.30 94   A 1 
ATOM   741  N N   . GLU   A 1 95   ? 23.685  12.944   -44.796 1.00 89.77 95   A 1 
ATOM   742  C CA  . GLU   A 1 95   ? 24.977  12.798   -44.122 1.00 89.85 95   A 1 
ATOM   743  C C   . GLU   A 1 95   ? 25.635  14.163   -43.903 1.00 89.75 95   A 1 
ATOM   744  O O   . GLU   A 1 95   ? 25.833  14.934   -44.850 1.00 86.96 95   A 1 
ATOM   745  C CB  . GLU   A 1 95   ? 25.924  11.881   -44.906 1.00 87.95 95   A 1 
ATOM   746  C CG  . GLU   A 1 95   ? 25.516  10.403   -44.825 1.00 79.07 95   A 1 
ATOM   747  C CD  . GLU   A 1 95   ? 26.543  9.462    -45.467 1.00 77.64 95   A 1 
ATOM   748  O OE1 . GLU   A 1 95   ? 26.326  8.233    -45.383 1.00 70.03 95   A 1 
ATOM   749  O OE2 . GLU   A 1 95   ? 27.543  9.956    -46.034 1.00 72.15 95   A 1 
ATOM   750  N N   . ILE   A 1 96   ? 26.019  14.436   -42.671 1.00 89.04 96   A 1 
ATOM   751  C CA  . ILE   A 1 96   ? 26.667  15.690   -42.292 1.00 89.78 96   A 1 
ATOM   752  C C   . ILE   A 1 96   ? 27.735  15.449   -41.216 1.00 89.86 96   A 1 
ATOM   753  O O   . ILE   A 1 96   ? 27.562  14.626   -40.318 1.00 87.06 96   A 1 
ATOM   754  C CB  . ILE   A 1 96   ? 25.601  16.736   -41.891 1.00 88.18 96   A 1 
ATOM   755  C CG1 . ILE   A 1 96   ? 26.228  18.129   -41.715 1.00 80.77 96   A 1 
ATOM   756  C CG2 . ILE   A 1 96   ? 24.798  16.311   -40.651 1.00 80.06 96   A 1 
ATOM   757  C CD1 . ILE   A 1 96   ? 25.202  19.275   -41.676 1.00 78.24 96   A 1 
ATOM   758  N N   . ALA   A 1 97   ? 28.843  16.160   -41.311 1.00 89.28 97   A 1 
ATOM   759  C CA  . ALA   A 1 97   ? 29.863  16.152   -40.272 1.00 88.89 97   A 1 
ATOM   760  C C   . ALA   A 1 97   ? 29.508  17.172   -39.182 1.00 89.17 97   A 1 
ATOM   761  O O   . ALA   A 1 97   ? 29.401  18.367   -39.471 1.00 86.10 97   A 1 
ATOM   762  C CB  . ALA   A 1 97   ? 31.233  16.423   -40.902 1.00 87.00 97   A 1 
ATOM   763  N N   . PHE   A 1 98   ? 29.366  16.685   -37.954 1.00 89.55 98   A 1 
ATOM   764  C CA  . PHE   A 1 98   ? 29.118  17.499   -36.769 1.00 89.88 98   A 1 
ATOM   765  C C   . PHE   A 1 98   ? 30.316  17.496   -35.814 1.00 89.87 98   A 1 
ATOM   766  O O   . PHE   A 1 98   ? 31.191  16.633   -35.890 1.00 86.76 98   A 1 
ATOM   767  C CB  . PHE   A 1 98   ? 27.843  17.003   -36.078 1.00 88.20 98   A 1 
ATOM   768  C CG  . PHE   A 1 98   ? 26.529  17.335   -36.756 1.00 89.04 98   A 1 
ATOM   769  C CD1 . PHE   A 1 98   ? 26.307  18.595   -37.346 1.00 83.02 98   A 1 
ATOM   770  C CD2 . PHE   A 1 98   ? 25.474  16.403   -36.722 1.00 83.65 98   A 1 
ATOM   771  C CE1 . PHE   A 1 98   ? 25.053  18.913   -37.891 1.00 81.73 98   A 1 
ATOM   772  C CE2 . PHE   A 1 98   ? 24.221  16.723   -37.262 1.00 82.30 98   A 1 
ATOM   773  C CZ  . PHE   A 1 98   ? 24.007  17.981   -37.846 1.00 85.34 98   A 1 
ATOM   774  N N   . TYR   A 1 99   ? 30.335  18.452   -34.918 1.00 88.17 99   A 1 
ATOM   775  C CA  . TYR   A 1 99   ? 31.335  18.597   -33.869 1.00 88.52 99   A 1 
ATOM   776  C C   . TYR   A 1 99   ? 30.674  18.496   -32.496 1.00 88.97 99   A 1 
ATOM   777  O O   . TYR   A 1 99   ? 29.651  19.136   -32.241 1.00 85.56 99   A 1 
ATOM   778  C CB  . TYR   A 1 99   ? 32.073  19.929   -34.030 1.00 86.57 99   A 1 
ATOM   779  C CG  . TYR   A 1 99   ? 33.048  19.958   -35.186 1.00 86.58 99   A 1 
ATOM   780  C CD1 . TYR   A 1 99   ? 34.428  19.817   -34.958 1.00 79.44 99   A 1 
ATOM   781  C CD2 . TYR   A 1 99   ? 32.585  20.110   -36.507 1.00 80.47 99   A 1 
ATOM   782  C CE1 . TYR   A 1 99   ? 35.337  19.834   -36.020 1.00 77.95 99   A 1 
ATOM   783  C CE2 . TYR   A 1 99   ? 33.486  20.118   -37.584 1.00 77.68 99   A 1 
ATOM   784  C CZ  . TYR   A 1 99   ? 34.865  19.984   -37.332 1.00 81.16 99   A 1 
ATOM   785  O OH  . TYR   A 1 99   ? 35.753  19.990   -38.378 1.00 80.63 99   A 1 
ATOM   786  N N   . ARG   A 1 100  ? 31.266  17.701   -31.604 1.00 88.27 100  A 1 
ATOM   787  C CA  . ARG   A 1 100  ? 30.881  17.646   -30.193 1.00 88.09 100  A 1 
ATOM   788  C C   . ARG   A 1 100  ? 31.391  18.883   -29.452 1.00 87.89 100  A 1 
ATOM   789  O O   . ARG   A 1 100  ? 32.233  19.627   -29.959 1.00 85.04 100  A 1 
ATOM   790  C CB  . ARG   A 1 100  ? 31.400  16.350   -29.550 1.00 86.14 100  A 1 
ATOM   791  C CG  . ARG   A 1 100  ? 30.888  15.071   -30.228 1.00 82.49 100  A 1 
ATOM   792  C CD  . ARG   A 1 100  ? 31.246  13.849   -29.400 1.00 82.94 100  A 1 
ATOM   793  N NE  . ARG   A 1 100  ? 30.877  12.586   -30.061 1.00 79.79 100  A 1 
ATOM   794  C CZ  . ARG   A 1 100  ? 31.706  11.750   -30.672 1.00 76.97 100  A 1 
ATOM   795  N NH1 . ARG   A 1 100  ? 32.970  12.004   -30.830 1.00 67.25 100  A 1 
ATOM   796  N NH2 . ARG   A 1 100  ? 31.286  10.618   -31.133 1.00 70.99 100  A 1 
ATOM   797  N N   . LYS   A 1 101  ? 30.911  19.066   -28.240 1.00 87.43 101  A 1 
ATOM   798  C CA  . LYS   A 1 101  ? 31.321  20.184   -27.369 1.00 87.93 101  A 1 
ATOM   799  C C   . LYS   A 1 101  ? 32.825  20.184   -27.049 1.00 87.88 101  A 1 
ATOM   800  O O   . LYS   A 1 101  ? 33.402  21.249   -26.862 1.00 83.24 101  A 1 
ATOM   801  C CB  . LYS   A 1 101  ? 30.461  20.127   -26.092 1.00 86.22 101  A 1 
ATOM   802  C CG  . LYS   A 1 101  ? 30.608  21.353   -25.178 1.00 85.23 101  A 1 
ATOM   803  C CD  . LYS   A 1 101  ? 29.609  21.253   -24.016 1.00 83.22 101  A 1 
ATOM   804  C CE  . LYS   A 1 101  ? 29.617  22.487   -23.115 1.00 78.49 101  A 1 
ATOM   805  N NZ  . LYS   A 1 101  ? 28.522  22.423   -22.123 1.00 71.29 101  A 1 
ATOM   806  N N   . ASP   A 1 102  ? 33.458  19.011   -27.034 1.00 89.11 102  A 1 
ATOM   807  C CA  . ASP   A 1 102  ? 34.905  18.836   -26.844 1.00 88.36 102  A 1 
ATOM   808  C C   . ASP   A 1 102  ? 35.742  19.119   -28.113 1.00 88.60 102  A 1 
ATOM   809  O O   . ASP   A 1 102  ? 36.968  19.038   -28.086 1.00 80.77 102  A 1 
ATOM   810  C CB  . ASP   A 1 102  ? 35.168  17.423   -26.289 1.00 84.02 102  A 1 
ATOM   811  C CG  . ASP   A 1 102  ? 34.819  16.277   -27.255 1.00 78.45 102  A 1 
ATOM   812  O OD1 . ASP   A 1 102  ? 34.413  16.545   -28.403 1.00 69.07 102  A 1 
ATOM   813  O OD2 . ASP   A 1 102  ? 34.942  15.110   -26.841 1.00 72.88 102  A 1 
ATOM   814  N N   . GLY   A 1 103  ? 35.102  19.445   -29.238 1.00 86.89 103  A 1 
ATOM   815  C CA  . GLY   A 1 103  ? 35.741  19.696   -30.529 1.00 86.84 103  A 1 
ATOM   816  C C   . GLY   A 1 103  ? 35.980  18.450   -31.387 1.00 87.87 103  A 1 
ATOM   817  O O   . GLY   A 1 103  ? 36.435  18.582   -32.527 1.00 82.34 103  A 1 
ATOM   818  N N   . SER   A 1 104  ? 35.658  17.237   -30.903 1.00 88.34 104  A 1 
ATOM   819  C CA  . SER   A 1 104  ? 35.735  16.022   -31.714 1.00 88.39 104  A 1 
ATOM   820  C C   . SER   A 1 104  ? 34.719  16.048   -32.860 1.00 88.62 104  A 1 
ATOM   821  O O   . SER   A 1 104  ? 33.615  16.566   -32.723 1.00 84.19 104  A 1 
ATOM   822  C CB  . SER   A 1 104  ? 35.592  14.763   -30.854 1.00 85.11 104  A 1 
ATOM   823  O OG  . SER   A 1 104  ? 34.314  14.653   -30.268 1.00 75.77 104  A 1 
ATOM   824  N N   . CYS   A 1 105  ? 35.104  15.499   -34.019 1.00 88.44 105  A 1 
ATOM   825  C CA  . CYS   A 1 105  ? 34.272  15.490   -35.221 1.00 88.60 105  A 1 
ATOM   826  C C   . CYS   A 1 105  ? 33.751  14.080   -35.506 1.00 89.02 105  A 1 
ATOM   827  O O   . CYS   A 1 105  ? 34.511  13.116   -35.463 1.00 85.08 105  A 1 
ATOM   828  C CB  . CYS   A 1 105  ? 35.084  16.054   -36.394 1.00 84.62 105  A 1 
ATOM   829  S SG  . CYS   A 1 105  ? 34.108  16.131   -37.926 1.00 76.99 105  A 1 
ATOM   830  N N   . PHE   A 1 106  ? 32.474  13.960   -35.863 1.00 88.92 106  A 1 
ATOM   831  C CA  . PHE   A 1 106  ? 31.849  12.699   -36.244 1.00 89.05 106  A 1 
ATOM   832  C C   . PHE   A 1 106  ? 30.961  12.874   -37.475 1.00 89.61 106  A 1 
ATOM   833  O O   . PHE   A 1 106  ? 30.368  13.932   -37.689 1.00 86.93 106  A 1 
ATOM   834  C CB  . PHE   A 1 106  ? 31.078  12.111   -35.049 1.00 86.59 106  A 1 
ATOM   835  C CG  . PHE   A 1 106  ? 29.894  12.922   -34.563 1.00 87.39 106  A 1 
ATOM   836  C CD1 . PHE   A 1 106  ? 30.086  14.047   -33.733 1.00 82.60 106  A 1 
ATOM   837  C CD2 . PHE   A 1 106  ? 28.585  12.546   -34.909 1.00 83.20 106  A 1 
ATOM   838  C CE1 . PHE   A 1 106  ? 28.987  14.781   -33.264 1.00 81.35 106  A 1 
ATOM   839  C CE2 . PHE   A 1 106  ? 27.482  13.278   -34.439 1.00 82.09 106  A 1 
ATOM   840  C CZ  . PHE   A 1 106  ? 27.681  14.398   -33.614 1.00 83.72 106  A 1 
ATOM   841  N N   . LEU   A 1 107  ? 30.871  11.826   -38.309 1.00 88.59 107  A 1 
ATOM   842  C CA  . LEU   A 1 107  ? 29.935  11.795   -39.423 1.00 88.99 107  A 1 
ATOM   843  C C   . LEU   A 1 107  ? 28.602  11.230   -38.929 1.00 89.10 107  A 1 
ATOM   844  O O   . LEU   A 1 107  ? 28.557  10.130   -38.376 1.00 85.29 107  A 1 
ATOM   845  C CB  . LEU   A 1 107  ? 30.532  10.971   -40.578 1.00 86.84 107  A 1 
ATOM   846  C CG  . LEU   A 1 107  ? 29.736  11.100   -41.894 1.00 80.43 107  A 1 
ATOM   847  C CD1 . LEU   A 1 107  ? 29.908  12.480   -42.528 1.00 71.83 107  A 1 
ATOM   848  C CD2 . LEU   A 1 107  ? 30.230  10.067   -42.904 1.00 72.37 107  A 1 
ATOM   849  N N   . CYS   A 1 108  ? 27.537  11.971   -39.152 1.00 88.87 108  A 1 
ATOM   850  C CA  . CYS   A 1 108  ? 26.201  11.632   -38.697 1.00 89.02 108  A 1 
ATOM   851  C C   . CYS   A 1 108  ? 25.233  11.552   -39.876 1.00 89.91 108  A 1 
ATOM   852  O O   . CYS   A 1 108  ? 25.245  12.423   -40.749 1.00 87.27 108  A 1 
ATOM   853  C CB  . CYS   A 1 108  ? 25.770  12.688   -37.669 1.00 85.99 108  A 1 
ATOM   854  S SG  . CYS   A 1 108  ? 24.273  12.159   -36.799 1.00 80.90 108  A 1 
ATOM   855  N N   . LEU   A 1 109  ? 24.384  10.518   -39.890 1.00 89.60 109  A 1 
ATOM   856  C CA  . LEU   A 1 109  ? 23.212  10.455   -40.747 1.00 90.19 109  A 1 
ATOM   857  C C   . LEU   A 1 109  ? 22.039  11.078   -39.988 1.00 89.98 109  A 1 
ATOM   858  O O   . LEU   A 1 109  ? 21.599  10.534   -38.973 1.00 87.55 109  A 1 
ATOM   859  C CB  . LEU   A 1 109  ? 22.957  8.987    -41.135 1.00 89.24 109  A 1 
ATOM   860  C CG  . LEU   A 1 109  ? 21.777  8.800    -42.112 1.00 85.29 109  A 1 
ATOM   861  C CD1 . LEU   A 1 109  ? 22.094  9.372    -43.493 1.00 75.72 109  A 1 
ATOM   862  C CD2 . LEU   A 1 109  ? 21.488  7.309    -42.279 1.00 76.01 109  A 1 
ATOM   863  N N   . VAL   A 1 110  ? 21.550  12.208   -40.475 1.00 90.20 110  A 1 
ATOM   864  C CA  . VAL   A 1 110  ? 20.377  12.890   -39.923 1.00 90.22 110  A 1 
ATOM   865  C C   . VAL   A 1 110  ? 19.163  12.497   -40.748 1.00 90.16 110  A 1 
ATOM   866  O O   . VAL   A 1 110  ? 19.138  12.730   -41.955 1.00 87.75 110  A 1 
ATOM   867  C CB  . VAL   A 1 110  ? 20.563  14.420   -39.897 1.00 89.47 110  A 1 
ATOM   868  C CG1 . VAL   A 1 110  ? 19.367  15.111   -39.242 1.00 81.21 110  A 1 
ATOM   869  C CG2 . VAL   A 1 110  ? 21.822  14.815   -39.117 1.00 81.37 110  A 1 
ATOM   870  N N   . ASP   A 1 111  ? 18.149  11.916   -40.105 1.00 89.94 111  A 1 
ATOM   871  C CA  . ASP   A 1 111  ? 16.862  11.589   -40.717 1.00 89.20 111  A 1 
ATOM   872  C C   . ASP   A 1 111  ? 15.806  12.590   -40.238 1.00 89.13 111  A 1 
ATOM   873  O O   . ASP   A 1 111  ? 15.487  12.635   -39.050 1.00 86.76 111  A 1 
ATOM   874  C CB  . ASP   A 1 111  ? 16.499  10.133   -40.389 1.00 86.87 111  A 1 
ATOM   875  C CG  . ASP   A 1 111  ? 15.375  9.566    -41.261 1.00 79.78 111  A 1 
ATOM   876  O OD1 . ASP   A 1 111  ? 14.820  10.312   -42.097 1.00 71.40 111  A 1 
ATOM   877  O OD2 . ASP   A 1 111  ? 15.143  8.338    -41.171 1.00 72.55 111  A 1 
ATOM   878  N N   . VAL   A 1 112  ? 15.315  13.418   -41.156 1.00 89.44 112  A 1 
ATOM   879  C CA  . VAL   A 1 112  ? 14.312  14.454   -40.882 1.00 89.05 112  A 1 
ATOM   880  C C   . VAL   A 1 112  ? 12.937  13.888   -41.199 1.00 88.83 112  A 1 
ATOM   881  O O   . VAL   A 1 112  ? 12.612  13.661   -42.362 1.00 86.30 112  A 1 
ATOM   882  C CB  . VAL   A 1 112  ? 14.580  15.742   -41.691 1.00 87.90 112  A 1 
ATOM   883  C CG1 . VAL   A 1 112  ? 13.561  16.833   -41.346 1.00 79.69 112  A 1 
ATOM   884  C CG2 . VAL   A 1 112  ? 15.980  16.310   -41.427 1.00 79.89 112  A 1 
ATOM   885  N N   . VAL   A 1 113  ? 12.101  13.694   -40.181 1.00 89.48 113  A 1 
ATOM   886  C CA  . VAL   A 1 113  ? 10.757  13.115   -40.303 1.00 88.49 113  A 1 
ATOM   887  C C   . VAL   A 1 113  ? 9.706   14.151   -39.892 1.00 88.43 113  A 1 
ATOM   888  O O   . VAL   A 1 113  ? 9.614   14.493   -38.712 1.00 86.67 113  A 1 
ATOM   889  C CB  . VAL   A 1 113  ? 10.629  11.819   -39.477 1.00 86.81 113  A 1 
ATOM   890  C CG1 . VAL   A 1 113  ? 9.255   11.175   -39.694 1.00 78.21 113  A 1 
ATOM   891  C CG2 . VAL   A 1 113  ? 11.693  10.791   -39.861 1.00 78.81 113  A 1 
ATOM   892  N N   . PRO   A 1 114  ? 8.878   14.646   -40.834 1.00 88.41 114  A 1 
ATOM   893  C CA  . PRO   A 1 114  ? 7.784   15.550   -40.495 1.00 87.57 114  A 1 
ATOM   894  C C   . PRO   A 1 114  ? 6.616   14.794   -39.851 1.00 87.02 114  A 1 
ATOM   895  O O   . PRO   A 1 114  ? 6.125   13.796   -40.380 1.00 84.43 114  A 1 
ATOM   896  C CB  . PRO   A 1 114  ? 7.396   16.220   -41.818 1.00 85.82 114  A 1 
ATOM   897  C CG  . PRO   A 1 114  ? 7.739   15.166   -42.865 1.00 83.14 114  A 1 
ATOM   898  C CD  . PRO   A 1 114  ? 8.955   14.454   -42.271 1.00 86.70 114  A 1 
ATOM   899  N N   . VAL   A 1 115  ? 6.107   15.318   -38.743 1.00 85.43 115  A 1 
ATOM   900  C CA  . VAL   A 1 115  ? 4.908   14.829   -38.048 1.00 84.09 115  A 1 
ATOM   901  C C   . VAL   A 1 115  ? 3.747   15.755   -38.375 1.00 84.10 115  A 1 
ATOM   902  O O   . VAL   A 1 115  ? 3.780   16.949   -38.071 1.00 82.19 115  A 1 
ATOM   903  C CB  . VAL   A 1 115  ? 5.131   14.726   -36.528 1.00 81.83 115  A 1 
ATOM   904  C CG1 . VAL   A 1 115  ? 3.889   14.175   -35.822 1.00 74.04 115  A 1 
ATOM   905  C CG2 . VAL   A 1 115  ? 6.304   13.800   -36.202 1.00 74.84 115  A 1 
ATOM   906  N N   . LYS   A 1 116  ? 2.700   15.193   -39.001 1.00 81.94 116  A 1 
ATOM   907  C CA  . LYS   A 1 116  ? 1.499   15.932   -39.398 1.00 81.39 116  A 1 
ATOM   908  C C   . LYS   A 1 116  ? 0.391   15.756   -38.364 1.00 79.89 116  A 1 
ATOM   909  O O   . LYS   A 1 116  ? 0.276   14.694   -37.758 1.00 76.72 116  A 1 
ATOM   910  C CB  . LYS   A 1 116  ? 1.052   15.517   -40.812 1.00 79.50 116  A 1 
ATOM   911  C CG  . LYS   A 1 116  ? 2.146   15.814   -41.850 1.00 75.65 116  A 1 
ATOM   912  C CD  . LYS   A 1 116  ? 1.689   15.536   -43.289 1.00 73.28 116  A 1 
ATOM   913  C CE  . LYS   A 1 116  ? 2.847   15.857   -44.238 1.00 66.82 116  A 1 
ATOM   914  N NZ  . LYS   A 1 116  ? 2.475   15.750   -45.663 1.00 60.43 116  A 1 
ATOM   915  N N   . ASN   A 1 117  ? -0.421  16.786   -38.185 1.00 78.80 117  A 1 
ATOM   916  C CA  . ASN   A 1 117  ? -1.639  16.706   -37.390 1.00 77.63 117  A 1 
ATOM   917  C C   . ASN   A 1 117  ? -2.775  16.026   -38.179 1.00 76.69 117  A 1 
ATOM   918  O O   . ASN   A 1 117  ? -2.614  15.600   -39.326 1.00 73.19 117  A 1 
ATOM   919  C CB  . ASN   A 1 117  ? -2.002  18.111   -36.851 1.00 74.68 117  A 1 
ATOM   920  C CG  . ASN   A 1 117  ? -2.610  19.059   -37.875 1.00 71.88 117  A 1 
ATOM   921  O OD1 . ASN   A 1 117  ? -2.616  18.832   -39.058 1.00 63.21 117  A 1 
ATOM   922  N ND2 . ASN   A 1 117  ? -3.169  20.162   -37.419 1.00 67.69 117  A 1 
ATOM   923  N N   . GLU   A 1 118  ? -3.949  15.971   -37.553 1.00 76.06 118  A 1 
ATOM   924  C CA  . GLU   A 1 118  ? -5.175  15.421   -38.130 1.00 76.01 118  A 1 
ATOM   925  C C   . GLU   A 1 118  ? -5.620  16.136   -39.423 1.00 76.53 118  A 1 
ATOM   926  O O   . GLU   A 1 118  ? -6.201  15.507   -40.299 1.00 73.03 118  A 1 
ATOM   927  C CB  . GLU   A 1 118  ? -6.287  15.527   -37.083 1.00 72.46 118  A 1 
ATOM   928  C CG  . GLU   A 1 118  ? -5.942  14.888   -35.732 1.00 64.67 118  A 1 
ATOM   929  C CD  . GLU   A 1 118  ? -7.112  14.948   -34.743 1.00 56.91 118  A 1 
ATOM   930  O OE1 . GLU   A 1 118  ? -7.187  14.042   -33.886 1.00 50.20 118  A 1 
ATOM   931  O OE2 . GLU   A 1 118  ? -7.945  15.881   -34.852 1.00 51.25 118  A 1 
ATOM   932  N N   . ASP   A 1 119  ? -5.311  17.423   -39.570 1.00 76.59 119  A 1 
ATOM   933  C CA  . ASP   A 1 119  ? -5.633  18.238   -40.748 1.00 78.49 119  A 1 
ATOM   934  C C   . ASP   A 1 119  ? -4.552  18.148   -41.848 1.00 79.61 119  A 1 
ATOM   935  O O   . ASP   A 1 119  ? -4.585  18.874   -42.841 1.00 74.42 119  A 1 
ATOM   936  C CB  . ASP   A 1 119  ? -5.870  19.697   -40.318 1.00 75.11 119  A 1 
ATOM   937  C CG  . ASP   A 1 119  ? -6.845  19.838   -39.148 1.00 69.63 119  A 1 
ATOM   938  O OD1 . ASP   A 1 119  ? -8.014  19.401   -39.270 1.00 62.33 119  A 1 
ATOM   939  O OD2 . ASP   A 1 119  ? -6.413  20.361   -38.105 1.00 62.90 119  A 1 
ATOM   940  N N   . GLY   A 1 120  ? -3.547  17.290   -41.666 1.00 80.80 120  A 1 
ATOM   941  C CA  . GLY   A 1 120  ? -2.424  17.129   -42.594 1.00 81.38 120  A 1 
ATOM   942  C C   . GLY   A 1 120  ? -1.361  18.232   -42.534 1.00 82.89 120  A 1 
ATOM   943  O O   . GLY   A 1 120  ? -0.379  18.167   -43.284 1.00 78.82 120  A 1 
ATOM   944  N N   . ALA   A 1 121  ? -1.530  19.221   -41.663 1.00 83.29 121  A 1 
ATOM   945  C CA  . ALA   A 1 121  ? -0.541  20.265   -41.431 1.00 83.85 121  A 1 
ATOM   946  C C   . ALA   A 1 121  ? 0.635   19.731   -40.596 1.00 84.32 121  A 1 
ATOM   947  O O   . ALA   A 1 121  ? 0.434   19.039   -39.599 1.00 81.53 121  A 1 
ATOM   948  C CB  . ALA   A 1 121  ? -1.218  21.470   -40.766 1.00 81.37 121  A 1 
ATOM   949  N N   . VAL   A 1 122  ? 1.858   20.071   -40.988 1.00 84.44 122  A 1 
ATOM   950  C CA  . VAL   A 1 122  ? 3.050   19.712   -40.211 1.00 84.58 122  A 1 
ATOM   951  C C   . VAL   A 1 122  ? 3.081   20.537   -38.927 1.00 84.54 122  A 1 
ATOM   952  O O   . VAL   A 1 122  ? 3.057   21.764   -38.967 1.00 82.26 122  A 1 
ATOM   953  C CB  . VAL   A 1 122  ? 4.338   19.890   -41.031 1.00 83.12 122  A 1 
ATOM   954  C CG1 . VAL   A 1 122  ? 5.573   19.476   -40.236 1.00 73.92 122  A 1 
ATOM   955  C CG2 . VAL   A 1 122  ? 4.292   19.014   -42.288 1.00 74.71 122  A 1 
ATOM   956  N N   . ILE   A 1 123  ? 3.129   19.840   -37.799 1.00 85.86 123  A 1 
ATOM   957  C CA  . ILE   A 1 123  ? 3.170   20.454   -36.465 1.00 85.10 123  A 1 
ATOM   958  C C   . ILE   A 1 123  ? 4.544   20.329   -35.813 1.00 85.83 123  A 1 
ATOM   959  O O   . ILE   A 1 123  ? 4.934   21.203   -35.044 1.00 83.87 123  A 1 
ATOM   960  C CB  . ILE   A 1 123  ? 2.066   19.889   -35.546 1.00 82.59 123  A 1 
ATOM   961  C CG1 . ILE   A 1 123  ? 2.040   18.341   -35.490 1.00 73.20 123  A 1 
ATOM   962  C CG2 . ILE   A 1 123  ? 0.702   20.449   -36.004 1.00 69.54 123  A 1 
ATOM   963  C CD1 . ILE   A 1 123  ? 1.198   17.786   -34.328 1.00 65.32 123  A 1 
ATOM   964  N N   . MET   A 1 124  ? 5.261   19.250   -36.123 1.00 85.88 124  A 1 
ATOM   965  C CA  . MET   A 1 124  ? 6.557   18.944   -35.523 1.00 86.21 124  A 1 
ATOM   966  C C   . MET   A 1 124  ? 7.480   18.245   -36.519 1.00 87.56 124  A 1 
ATOM   967  O O   . MET   A 1 124  ? 7.026   17.623   -37.480 1.00 86.37 124  A 1 
ATOM   968  C CB  . MET   A 1 124  ? 6.361   18.079   -34.265 1.00 84.13 124  A 1 
ATOM   969  C CG  . MET   A 1 124  ? 5.839   18.901   -33.085 1.00 77.62 124  A 1 
ATOM   970  S SD  . MET   A 1 124  ? 5.444   17.969   -31.602 1.00 74.88 124  A 1 
ATOM   971  C CE  . MET   A 1 124  ? 3.774   17.418   -31.996 1.00 64.30 124  A 1 
ATOM   972  N N   . PHE   A 1 125  ? 8.771   18.306   -36.259 1.00 88.38 125  A 1 
ATOM   973  C CA  . PHE   A 1 125  ? 9.790   17.482   -36.893 1.00 88.86 125  A 1 
ATOM   974  C C   . PHE   A 1 125  ? 10.474  16.617   -35.841 1.00 89.21 125  A 1 
ATOM   975  O O   . PHE   A 1 125  ? 10.817  17.101   -34.765 1.00 87.46 125  A 1 
ATOM   976  C CB  . PHE   A 1 125  ? 10.806  18.367   -37.620 1.00 88.19 125  A 1 
ATOM   977  C CG  . PHE   A 1 125  ? 10.232  19.130   -38.793 1.00 88.24 125  A 1 
ATOM   978  C CD1 . PHE   A 1 125  ? 10.023  18.481   -40.019 1.00 81.91 125  A 1 
ATOM   979  C CD2 . PHE   A 1 125  ? 9.902   20.493   -38.671 1.00 82.53 125  A 1 
ATOM   980  C CE1 . PHE   A 1 125  ? 9.497   19.183   -41.115 1.00 81.22 125  A 1 
ATOM   981  C CE2 . PHE   A 1 125  ? 9.373   21.198   -39.763 1.00 81.04 125  A 1 
ATOM   982  C CZ  . PHE   A 1 125  ? 9.171   20.543   -40.989 1.00 85.05 125  A 1 
ATOM   983  N N   . ILE   A 1 126  ? 10.700  15.347   -36.180 1.00 88.89 126  A 1 
ATOM   984  C CA  . ILE   A 1 126  ? 11.605  14.467   -35.443 1.00 88.65 126  A 1 
ATOM   985  C C   . ILE   A 1 126  ? 12.884  14.376   -36.267 1.00 88.98 126  A 1 
ATOM   986  O O   . ILE   A 1 126  ? 12.824  14.063   -37.454 1.00 87.86 126  A 1 
ATOM   987  C CB  . ILE   A 1 126  ? 10.974  13.081   -35.191 1.00 87.51 126  A 1 
ATOM   988  C CG1 . ILE   A 1 126  ? 9.631   13.211   -34.437 1.00 81.84 126  A 1 
ATOM   989  C CG2 . ILE   A 1 126  ? 11.957  12.198   -34.408 1.00 81.46 126  A 1 
ATOM   990  C CD1 . ILE   A 1 126  ? 8.853   11.892   -34.336 1.00 76.60 126  A 1 
ATOM   991  N N   . LEU   A 1 127  ? 14.028  14.637   -35.656 1.00 89.03 127  A 1 
ATOM   992  C CA  . LEU   A 1 127  ? 15.325  14.421   -36.278 1.00 89.59 127  A 1 
ATOM   993  C C   . LEU   A 1 127  ? 16.037  13.309   -35.517 1.00 89.42 127  A 1 
ATOM   994  O O   . LEU   A 1 127  ? 16.332  13.467   -34.332 1.00 87.63 127  A 1 
ATOM   995  C CB  . LEU   A 1 127  ? 16.158  15.715   -36.341 1.00 89.70 127  A 1 
ATOM   996  C CG  . LEU   A 1 127  ? 15.586  16.830   -37.242 1.00 89.03 127  A 1 
ATOM   997  C CD1 . LEU   A 1 127  ? 14.549  17.703   -36.525 1.00 78.46 127  A 1 
ATOM   998  C CD2 . LEU   A 1 127  ? 16.716  17.766   -37.686 1.00 78.89 127  A 1 
ATOM   999  N N   . ASN   A 1 128  ? 16.287  12.187   -36.196 1.00 89.74 128  A 1 
ATOM   1000 C CA  . ASN   A 1 128  ? 17.051  11.062   -35.667 1.00 89.22 128  A 1 
ATOM   1001 C C   . ASN   A 1 128  ? 18.515  11.168   -36.122 1.00 89.23 128  A 1 
ATOM   1002 O O   . ASN   A 1 128  ? 18.785  11.548   -37.260 1.00 87.24 128  A 1 
ATOM   1003 C CB  . ASN   A 1 128  ? 16.374  9.757    -36.121 1.00 87.67 128  A 1 
ATOM   1004 C CG  . ASN   A 1 128  ? 17.042  8.527    -35.535 1.00 85.31 128  A 1 
ATOM   1005 O OD1 . ASN   A 1 128  ? 16.921  8.225    -34.363 1.00 74.40 128  A 1 
ATOM   1006 N ND2 . ASN   A 1 128  ? 17.754  7.778    -36.345 1.00 74.90 128  A 1 
ATOM   1007 N N   . PHE   A 1 129  ? 19.443  10.830   -35.241 1.00 88.70 129  A 1 
ATOM   1008 C CA  . PHE   A 1 129  ? 20.879  10.980   -35.459 1.00 88.63 129  A 1 
ATOM   1009 C C   . PHE   A 1 129  ? 21.573  9.623    -35.309 1.00 88.31 129  A 1 
ATOM   1010 O O   . PHE   A 1 129  ? 21.654  9.071    -34.210 1.00 84.43 129  A 1 
ATOM   1011 C CB  . PHE   A 1 129  ? 21.454  12.016   -34.480 1.00 87.60 129  A 1 
ATOM   1012 C CG  . PHE   A 1 129  ? 20.900  13.423   -34.619 1.00 88.37 129  A 1 
ATOM   1013 C CD1 . PHE   A 1 129  ? 21.637  14.427   -35.272 1.00 80.54 129  A 1 
ATOM   1014 C CD2 . PHE   A 1 129  ? 19.635  13.743   -34.100 1.00 81.91 129  A 1 
ATOM   1015 C CE1 . PHE   A 1 129  ? 21.115  15.719   -35.417 1.00 80.43 129  A 1 
ATOM   1016 C CE2 . PHE   A 1 129  ? 19.102  15.035   -34.250 1.00 80.38 129  A 1 
ATOM   1017 C CZ  . PHE   A 1 129  ? 19.843  16.024   -34.912 1.00 84.54 129  A 1 
ATOM   1018 N N   . GLU   A 1 130  ? 22.112  9.104    -36.413 1.00 88.22 130  A 1 
ATOM   1019 C CA  . GLU   A 1 130  ? 22.877  7.859    -36.445 1.00 88.33 130  A 1 
ATOM   1020 C C   . GLU   A 1 130  ? 24.341  8.152    -36.773 1.00 88.22 130  A 1 
ATOM   1021 O O   . GLU   A 1 130  ? 24.650  8.784    -37.781 1.00 84.73 130  A 1 
ATOM   1022 C CB  . GLU   A 1 130  ? 22.255  6.865    -37.438 1.00 85.85 130  A 1 
ATOM   1023 C CG  . GLU   A 1 130  ? 20.884  6.362    -36.948 1.00 76.09 130  A 1 
ATOM   1024 C CD  . GLU   A 1 130  ? 20.201  5.354    -37.884 1.00 74.06 130  A 1 
ATOM   1025 O OE1 . GLU   A 1 130  ? 19.010  5.052    -37.620 1.00 65.87 130  A 1 
ATOM   1026 O OE2 . GLU   A 1 130  ? 20.851  4.882    -38.841 1.00 67.67 130  A 1 
ATOM   1027 N N   . VAL   A 1 131  ? 25.261  7.698    -35.921 1.00 87.29 131  A 1 
ATOM   1028 C CA  . VAL   A 1 131  ? 26.698  7.862    -36.178 1.00 86.69 131  A 1 
ATOM   1029 C C   . VAL   A 1 131  ? 27.129  6.855    -37.239 1.00 86.08 131  A 1 
ATOM   1030 O O   . VAL   A 1 131  ? 27.073  5.653    -37.007 1.00 81.83 131  A 1 
ATOM   1031 C CB  . VAL   A 1 131  ? 27.536  7.721    -34.898 1.00 83.97 131  A 1 
ATOM   1032 C CG1 . VAL   A 1 131  ? 29.022  7.936    -35.179 1.00 75.58 131  A 1 
ATOM   1033 C CG2 . VAL   A 1 131  ? 27.112  8.752    -33.851 1.00 75.50 131  A 1 
ATOM   1034 N N   . VAL   A 1 132  ? 27.577  7.340    -38.392 1.00 84.00 132  A 1 
ATOM   1035 C CA  . VAL   A 1 132  ? 28.038  6.507    -39.517 1.00 81.15 132  A 1 
ATOM   1036 C C   . VAL   A 1 132  ? 29.513  6.152    -39.367 1.00 78.33 132  A 1 
ATOM   1037 O O   . VAL   A 1 132  ? 29.903  4.995    -39.461 1.00 68.93 132  A 1 
ATOM   1038 C CB  . VAL   A 1 132  ? 27.798  7.227    -40.859 1.00 77.04 132  A 1 
ATOM   1039 C CG1 . VAL   A 1 132  ? 28.248  6.376    -42.049 1.00 69.43 132  A 1 
ATOM   1040 C CG2 . VAL   A 1 132  ? 26.318  7.565    -41.059 1.00 70.06 132  A 1 
ATOM   1041 N N   . MET   A 1 133  ? 30.341  7.156    -39.142 1.00 76.45 133  A 1 
ATOM   1042 C CA  . MET   A 1 133  ? 31.759  6.994    -38.838 1.00 73.94 133  A 1 
ATOM   1043 C C   . MET   A 1 133  ? 32.179  8.047    -37.828 1.00 72.17 133  A 1 
ATOM   1044 O O   . MET   A 1 133  ? 31.999  9.245    -38.052 1.00 63.11 133  A 1 
ATOM   1045 C CB  . MET   A 1 133  ? 32.635  7.122    -40.098 1.00 66.59 133  A 1 
ATOM   1046 C CG  . MET   A 1 133  ? 32.914  5.777    -40.764 1.00 60.21 133  A 1 
ATOM   1047 S SD  . MET   A 1 133  ? 34.070  5.910    -42.166 1.00 53.07 133  A 1 
ATOM   1048 C CE  . MET   A 1 133  ? 34.274  4.158    -42.537 1.00 47.17 133  A 1 
ATOM   1049 N N   . GLU   A 1 134  ? 32.852  7.599    -36.796 1.00 66.99 134  A 1 
ATOM   1050 C CA  . GLU   A 1 134  ? 33.745  8.483    -36.066 1.00 64.09 134  A 1 
ATOM   1051 C C   . GLU   A 1 134  ? 34.987  8.668    -36.944 1.00 62.58 134  A 1 
ATOM   1052 O O   . GLU   A 1 134  ? 35.792  7.753    -37.119 1.00 57.24 134  A 1 
ATOM   1053 C CB  . GLU   A 1 134  ? 34.008  7.893    -34.678 1.00 58.48 134  A 1 
ATOM   1054 C CG  . GLU   A 1 134  ? 34.580  8.921    -33.705 1.00 54.77 134  A 1 
ATOM   1055 C CD  . GLU   A 1 134  ? 34.107  8.667    -32.267 1.00 50.01 134  A 1 
ATOM   1056 O OE1 . GLU   A 1 134  ? 33.857  9.672    -31.571 1.00 46.48 134  A 1 
ATOM   1057 O OE2 . GLU   A 1 134  ? 33.853  7.506    -31.894 1.00 47.80 134  A 1 
ATOM   1058 N N   . LYS   A 1 135  ? 35.090  9.801    -37.607 1.00 54.68 135  A 1 
ATOM   1059 C CA  . LYS   A 1 135  ? 36.286  10.124   -38.382 1.00 53.56 135  A 1 
ATOM   1060 C C   . LYS   A 1 135  ? 37.346  10.609   -37.410 1.00 53.34 135  A 1 
ATOM   1061 O O   . LYS   A 1 135  ? 37.513  11.812   -37.221 1.00 49.61 135  A 1 
ATOM   1062 C CB  . LYS   A 1 135  ? 36.010  11.125   -39.520 1.00 49.09 135  A 1 
ATOM   1063 C CG  . LYS   A 1 135  ? 35.529  10.412   -40.794 1.00 45.91 135  A 1 
ATOM   1064 C CD  . LYS   A 1 135  ? 35.351  11.403   -41.953 1.00 42.89 135  A 1 
ATOM   1065 C CE  . LYS   A 1 135  ? 34.940  10.642   -43.217 1.00 38.95 135  A 1 
ATOM   1066 N NZ  . LYS   A 1 135  ? 34.556  11.540   -44.329 1.00 36.57 135  A 1 
ATOM   1067 N N   . ASP   A 1 136  ? 38.153  9.658    -36.941 1.00 50.66 136  A 1 
ATOM   1068 C CA  . ASP   A 1 136  ? 39.522  9.926    -36.536 1.00 50.09 136  A 1 
ATOM   1069 C C   . ASP   A 1 136  ? 40.294  10.483   -37.735 1.00 49.24 136  A 1 
ATOM   1070 O O   . ASP   A 1 136  ? 41.109  9.818    -38.377 1.00 46.08 136  A 1 
ATOM   1071 C CB  . ASP   A 1 136  ? 40.187  8.657    -35.969 1.00 46.38 136  A 1 
ATOM   1072 C CG  . ASP   A 1 136  ? 39.807  8.359    -34.517 1.00 42.31 136  A 1 
ATOM   1073 O OD1 . ASP   A 1 136  ? 39.431  9.318    -33.804 1.00 39.57 136  A 1 
ATOM   1074 O OD2 . ASP   A 1 136  ? 39.960  7.182    -34.139 1.00 38.77 136  A 1 
ATOM   1075 N N   . MET   A 1 137  ? 40.029  11.729   -38.068 1.00 45.82 137  A 1 
ATOM   1076 C CA  . MET   A 1 137  ? 40.895  12.512   -38.943 1.00 45.79 137  A 1 
ATOM   1077 C C   . MET   A 1 137  ? 42.126  13.000   -38.163 1.00 44.05 137  A 1 
ATOM   1078 O O   . MET   A 1 137  ? 42.615  14.114   -38.382 1.00 41.19 137  A 1 
ATOM   1079 C CB  . MET   A 1 137  ? 40.132  13.644   -39.649 1.00 43.14 137  A 1 
ATOM   1080 C CG  . MET   A 1 137  ? 39.117  13.153   -40.687 1.00 41.57 137  A 1 
ATOM   1081 S SD  . MET   A 1 137  ? 38.726  14.435   -41.925 1.00 39.33 137  A 1 
ATOM   1082 C CE  . MET   A 1 137  ? 36.926  14.351   -41.968 1.00 37.26 137  A 1 
ATOM   1083 N N   . VAL   A 1 138  ? 42.658  12.135   -37.327 1.00 35.48 138  A 1 
ATOM   1084 C CA  . VAL   A 1 138  ? 44.081  12.126   -37.029 1.00 34.26 138  A 1 
ATOM   1085 C C   . VAL   A 1 138  ? 44.762  11.680   -38.319 1.00 32.81 138  A 1 
ATOM   1086 O O   . VAL   A 1 138  ? 45.084  10.512   -38.515 1.00 30.71 138  A 1 
ATOM   1087 C CB  . VAL   A 1 138  ? 44.433  11.236   -35.822 1.00 31.82 138  A 1 
ATOM   1088 C CG1 . VAL   A 1 138  ? 45.902  11.420   -35.457 1.00 29.04 138  A 1 
ATOM   1089 C CG2 . VAL   A 1 138  ? 43.605  11.612   -34.592 1.00 30.81 138  A 1 
ATOM   1090 N N   . GLY   A 1 139  ? 44.941  12.622   -39.222 1.00 33.00 139  A 1 
ATOM   1091 C CA  . GLY   A 1 139  ? 45.873  12.494   -40.330 1.00 32.59 139  A 1 
ATOM   1092 C C   . GLY   A 1 139  ? 47.290  12.460   -39.772 1.00 32.21 139  A 1 
ATOM   1093 O O   . GLY   A 1 139  ? 48.032  13.422   -39.946 1.00 30.32 139  A 1 
ATOM   1094 N N   . SER   A 1 140  ? 47.644  11.382   -39.079 1.00 30.90 140  A 1 
ATOM   1095 C CA  . SER   A 1 140  ? 49.027  11.113   -38.721 1.00 29.73 140  A 1 
ATOM   1096 C C   . SER   A 1 140  ? 49.807  11.034   -40.034 1.00 28.27 140  A 1 
ATOM   1097 O O   . SER   A 1 140  ? 49.487  10.168   -40.858 1.00 26.70 140  A 1 
ATOM   1098 C CB  . SER   A 1 140  ? 49.153  9.810    -37.922 1.00 27.83 140  A 1 
ATOM   1099 O OG  . SER   A 1 140  ? 48.588  8.724    -38.612 1.00 26.65 140  A 1 
ATOM   1100 N N   . PRO   A 1 141  ? 50.757  11.921   -40.288 1.00 26.38 141  A 1 
ATOM   1101 C CA  . PRO   A 1 141  ? 51.547  11.843   -41.503 1.00 27.00 141  A 1 
ATOM   1102 C C   . PRO   A 1 141  ? 52.307  10.522   -41.470 1.00 26.78 141  A 1 
ATOM   1103 O O   . PRO   A 1 141  ? 53.094  10.279   -40.552 1.00 25.04 141  A 1 
ATOM   1104 C CB  . PRO   A 1 141  ? 52.456  13.077   -41.477 1.00 24.81 141  A 1 
ATOM   1105 C CG  . PRO   A 1 141  ? 52.587  13.393   -39.992 1.00 24.29 141  A 1 
ATOM   1106 C CD  . PRO   A 1 141  ? 51.238  12.977   -39.414 1.00 27.47 141  A 1 
ATOM   1107 N N   . ALA   A 1 142  ? 52.065  9.667    -42.466 1.00 27.57 142  A 1 
ATOM   1108 C CA  . ALA   A 1 142  ? 52.816  8.435    -42.639 1.00 27.83 142  A 1 
ATOM   1109 C C   . ALA   A 1 142  ? 54.260  8.795    -43.015 1.00 27.04 142  A 1 
ATOM   1110 O O   . ALA   A 1 142  ? 54.611  8.891    -44.190 1.00 25.98 142  A 1 
ATOM   1111 C CB  . ALA   A 1 142  ? 52.106  7.563    -43.682 1.00 26.32 142  A 1 
ATOM   1112 N N   . HIS   A 1 143  ? 55.088  9.051    -42.025 1.00 29.93 143  A 1 
ATOM   1113 C CA  . HIS   A 1 143  ? 56.517  9.222    -42.216 1.00 30.52 143  A 1 
ATOM   1114 C C   . HIS   A 1 143  ? 57.119  7.865    -42.587 1.00 28.73 143  A 1 
ATOM   1115 O O   . HIS   A 1 143  ? 57.520  7.080    -41.731 1.00 27.09 143  A 1 
ATOM   1116 C CB  . HIS   A 1 143  ? 57.167  9.882    -40.991 1.00 29.37 143  A 1 
ATOM   1117 C CG  . HIS   A 1 143  ? 57.309  11.373   -41.145 1.00 28.96 143  A 1 
ATOM   1118 N ND1 . HIS   A 1 143  ? 58.150  12.017   -42.020 1.00 28.94 143  A 1 
ATOM   1119 C CD2 . HIS   A 1 143  ? 56.649  12.351   -40.449 1.00 29.67 143  A 1 
ATOM   1120 C CE1 . HIS   A 1 143  ? 57.995  13.338   -41.849 1.00 29.25 143  A 1 
ATOM   1121 N NE2 . HIS   A 1 143  ? 57.092  13.589   -40.903 1.00 29.35 143  A 1 
ATOM   1122 N N   . ASP   A 1 144  ? 57.206  7.631    -43.893 1.00 30.81 144  A 1 
ATOM   1123 C CA  . ASP   A 1 144  ? 57.835  6.486    -44.565 1.00 31.25 144  A 1 
ATOM   1124 C C   . ASP   A 1 144  ? 59.365  6.436    -44.365 1.00 29.30 144  A 1 
ATOM   1125 O O   . ASP   A 1 144  ? 60.120  6.031    -45.257 1.00 27.80 144  A 1 
ATOM   1126 C CB  . ASP   A 1 144  ? 57.458  6.521    -46.061 1.00 29.66 144  A 1 
ATOM   1127 C CG  . ASP   A 1 144  ? 56.317  5.587    -46.462 1.00 27.61 144  A 1 
ATOM   1128 O OD1 . ASP   A 1 144  ? 56.021  4.640    -45.704 1.00 27.94 144  A 1 
ATOM   1129 O OD2 . ASP   A 1 144  ? 55.789  5.811    -47.573 1.00 28.67 144  A 1 
ATOM   1130 N N   . THR   A 1 145  ? 59.862  6.871    -43.234 1.00 31.70 145  A 1 
ATOM   1131 C CA  . THR   A 1 145  ? 61.301  6.886    -42.950 1.00 32.01 145  A 1 
ATOM   1132 C C   . THR   A 1 145  ? 61.842  5.467    -42.803 1.00 30.25 145  A 1 
ATOM   1133 O O   . THR   A 1 145  ? 62.027  4.932    -41.708 1.00 28.34 145  A 1 
ATOM   1134 C CB  . THR   A 1 145  ? 61.655  7.778    -41.750 1.00 29.65 145  A 1 
ATOM   1135 O OG1 . THR   A 1 145  ? 60.800  7.547    -40.659 1.00 29.59 145  A 1 
ATOM   1136 C CG2 . THR   A 1 145  ? 61.543  9.261    -42.112 1.00 31.63 145  A 1 
ATOM   1137 N N   . ASN   A 1 146  ? 62.139  4.894    -43.951 1.00 27.73 146  A 1 
ATOM   1138 C CA  . ASN   A 1 146  ? 62.643  3.541    -44.215 1.00 29.09 146  A 1 
ATOM   1139 C C   . ASN   A 1 146  ? 64.067  3.275    -43.661 1.00 27.97 146  A 1 
ATOM   1140 O O   . ASN   A 1 146  ? 64.840  2.529    -44.268 1.00 26.38 146  A 1 
ATOM   1141 C CB  . ASN   A 1 146  ? 62.535  3.321    -45.743 1.00 26.92 146  A 1 
ATOM   1142 C CG  . ASN   A 1 146  ? 61.470  2.321    -46.138 1.00 25.09 146  A 1 
ATOM   1143 O OD1 . ASN   A 1 146  ? 61.338  1.260    -45.565 1.00 26.22 146  A 1 
ATOM   1144 N ND2 . ASN   A 1 146  ? 60.702  2.620    -47.165 1.00 27.23 146  A 1 
ATOM   1145 N N   . HIS   A 1 147  ? 64.455  3.929    -42.588 1.00 31.74 147  A 1 
ATOM   1146 C CA  . HIS   A 1 147  ? 65.826  3.864    -42.099 1.00 33.58 147  A 1 
ATOM   1147 C C   . HIS   A 1 147  ? 66.207  2.440    -41.672 1.00 31.29 147  A 1 
ATOM   1148 O O   . HIS   A 1 147  ? 65.791  1.933    -40.630 1.00 30.30 147  A 1 
ATOM   1149 C CB  . HIS   A 1 147  ? 66.081  4.918    -41.016 1.00 32.25 147  A 1 
ATOM   1150 C CG  . HIS   A 1 147  ? 66.695  6.170    -41.587 1.00 31.71 147  A 1 
ATOM   1151 N ND1 . HIS   A 1 147  ? 67.971  6.288    -42.084 1.00 31.80 147  A 1 
ATOM   1152 C CD2 . HIS   A 1 147  ? 66.094  7.386    -41.759 1.00 32.47 147  A 1 
ATOM   1153 C CE1 . HIS   A 1 147  ? 68.129  7.540    -42.538 1.00 30.71 147  A 1 
ATOM   1154 N NE2 . HIS   A 1 147  ? 67.008  8.241    -42.362 1.00 30.69 147  A 1 
ATOM   1155 N N   . ARG   A 1 148  ? 67.069  1.803    -42.519 1.00 31.65 148  A 1 
ATOM   1156 C CA  . ARG   A 1 148  ? 67.676  0.472    -42.337 1.00 32.96 148  A 1 
ATOM   1157 C C   . ARG   A 1 148  ? 68.666  0.453    -41.157 1.00 30.63 148  A 1 
ATOM   1158 O O   . ARG   A 1 148  ? 69.863  0.297    -41.370 1.00 29.33 148  A 1 
ATOM   1159 C CB  . ARG   A 1 148  ? 68.406  0.056    -43.623 1.00 32.02 148  A 1 
ATOM   1160 C CG  . ARG   A 1 148  ? 67.530  -0.236   -44.841 1.00 31.12 148  A 1 
ATOM   1161 C CD  . ARG   A 1 148  ? 68.471  -0.612   -45.993 1.00 29.61 148  A 1 
ATOM   1162 N NE  . ARG   A 1 148  ? 67.755  -1.127   -47.170 1.00 28.91 148  A 1 
ATOM   1163 C CZ  . ARG   A 1 148  ? 68.310  -1.526   -48.306 1.00 27.26 148  A 1 
ATOM   1164 N NH1 . ARG   A 1 148  ? 69.601  -1.450   -48.501 1.00 25.33 148  A 1 
ATOM   1165 N NH2 . ARG   A 1 148  ? 67.576  -2.012   -49.267 1.00 23.74 148  A 1 
ATOM   1166 N N   . GLY   A 1 149  ? 68.183  0.620    -39.948 1.00 33.16 149  A 1 
ATOM   1167 C CA  . GLY   A 1 149  ? 69.051  0.537    -38.769 1.00 33.66 149  A 1 
ATOM   1168 C C   . GLY   A 1 149  ? 69.877  -0.757   -38.761 1.00 32.73 149  A 1 
ATOM   1169 O O   . GLY   A 1 149  ? 69.331  -1.825   -39.058 1.00 31.15 149  A 1 
ATOM   1170 N N   . PRO   A 1 150  ? 71.194  -0.709   -38.490 1.00 29.68 150  A 1 
ATOM   1171 C CA  . PRO   A 1 150  ? 72.103  -1.827   -38.746 1.00 31.21 150  A 1 
ATOM   1172 C C   . PRO   A 1 150  ? 71.903  -3.001   -37.773 1.00 30.84 150  A 1 
ATOM   1173 O O   . PRO   A 1 150  ? 71.559  -2.799   -36.611 1.00 28.73 150  A 1 
ATOM   1174 C CB  . PRO   A 1 150  ? 73.512  -1.228   -38.650 1.00 29.18 150  A 1 
ATOM   1175 C CG  . PRO   A 1 150  ? 73.326  -0.050   -37.698 1.00 29.03 150  A 1 
ATOM   1176 C CD  . PRO   A 1 150  ? 71.935  0.462    -38.057 1.00 33.68 150  A 1 
ATOM   1177 N N   . PRO   A 1 151  ? 72.188  -4.244   -38.210 1.00 30.66 151  A 1 
ATOM   1178 C CA  . PRO   A 1 151  ? 71.998  -5.453   -37.412 1.00 32.20 151  A 1 
ATOM   1179 C C   . PRO   A 1 151  ? 73.123  -5.627   -36.381 1.00 31.75 151  A 1 
ATOM   1180 O O   . PRO   A 1 151  ? 74.106  -6.324   -36.629 1.00 30.04 151  A 1 
ATOM   1181 C CB  . PRO   A 1 151  ? 71.937  -6.582   -38.446 1.00 30.47 151  A 1 
ATOM   1182 C CG  . PRO   A 1 151  ? 72.883  -6.102   -39.538 1.00 30.55 151  A 1 
ATOM   1183 C CD  . PRO   A 1 151  ? 72.657  -4.586   -39.548 1.00 35.62 151  A 1 
ATOM   1184 N N   . THR   A 1 152  ? 73.028  -5.004   -35.240 1.00 31.01 152  A 1 
ATOM   1185 C CA  . THR   A 1 152  ? 74.038  -5.139   -34.176 1.00 31.70 152  A 1 
ATOM   1186 C C   . THR   A 1 152  ? 74.077  -6.561   -33.584 1.00 30.62 152  A 1 
ATOM   1187 O O   . THR   A 1 152  ? 73.062  -7.245   -33.486 1.00 29.34 152  A 1 
ATOM   1188 C CB  . THR   A 1 152  ? 73.861  -4.081   -33.079 1.00 29.42 152  A 1 
ATOM   1189 O OG1 . THR   A 1 152  ? 72.520  -3.991   -32.668 1.00 29.26 152  A 1 
ATOM   1190 C CG2 . THR   A 1 152  ? 74.277  -2.699   -33.570 1.00 31.32 152  A 1 
ATOM   1191 N N   . SER   A 1 153  ? 75.281  -7.011   -33.207 1.00 29.02 153  A 1 
ATOM   1192 C CA  . SER   A 1 153  ? 75.682  -8.427   -33.328 1.00 30.09 153  A 1 
ATOM   1193 C C   . SER   A 1 153  ? 75.815  -9.266   -32.047 1.00 29.47 153  A 1 
ATOM   1194 O O   . SER   A 1 153  ? 76.042  -10.473  -32.145 1.00 29.03 153  A 1 
ATOM   1195 C CB  . SER   A 1 153  ? 77.032  -8.442   -34.044 1.00 28.08 153  A 1 
ATOM   1196 O OG  . SER   A 1 153  ? 77.989  -7.694   -33.322 1.00 27.66 153  A 1 
ATOM   1197 N N   . TRP   A 1 154  ? 75.861  -8.651   -30.898 1.00 30.88 154  A 1 
ATOM   1198 C CA  . TRP   A 1 154  ? 76.422  -9.241   -29.670 1.00 29.59 154  A 1 
ATOM   1199 C C   . TRP   A 1 154  ? 75.473  -10.248  -28.966 1.00 27.74 154  A 1 
ATOM   1200 O O   . TRP   A 1 154  ? 74.269  -10.198  -29.180 1.00 26.18 154  A 1 
ATOM   1201 C CB  . TRP   A 1 154  ? 76.788  -8.083   -28.734 1.00 28.15 154  A 1 
ATOM   1202 C CG  . TRP   A 1 154  ? 77.809  -7.092   -29.206 1.00 28.55 154  A 1 
ATOM   1203 C CD1 . TRP   A 1 154  ? 77.597  -6.096   -30.077 1.00 27.42 154  A 1 
ATOM   1204 C CD2 . TRP   A 1 154  ? 79.211  -6.973   -28.779 1.00 29.69 154  A 1 
ATOM   1205 N NE1 . TRP   A 1 154  ? 78.765  -5.363   -30.244 1.00 26.70 154  A 1 
ATOM   1206 C CE2 . TRP   A 1 154  ? 79.777  -5.869   -29.463 1.00 27.69 154  A 1 
ATOM   1207 C CE3 . TRP   A 1 154  ? 80.032  -7.686   -27.896 1.00 30.20 154  A 1 
ATOM   1208 C CZ2 . TRP   A 1 154  ? 81.125  -5.494   -29.284 1.00 30.09 154  A 1 
ATOM   1209 C CZ3 . TRP   A 1 154  ? 81.381  -7.311   -27.705 1.00 29.34 154  A 1 
ATOM   1210 C CH2 . TRP   A 1 154  ? 81.924  -6.225   -28.400 1.00 30.16 154  A 1 
ATOM   1211 N N   . LEU   A 1 155  ? 75.876  -11.125  -28.052 1.00 29.12 155  A 1 
ATOM   1212 C CA  . LEU   A 1 155  ? 77.170  -11.797  -27.751 1.00 30.71 155  A 1 
ATOM   1213 C C   . LEU   A 1 155  ? 76.948  -13.107  -26.956 1.00 28.61 155  A 1 
ATOM   1214 O O   . LEU   A 1 155  ? 77.611  -14.099  -27.194 1.00 27.07 155  A 1 
ATOM   1215 C CB  . LEU   A 1 155  ? 78.082  -10.883  -26.890 1.00 29.20 155  A 1 
ATOM   1216 C CG  . LEU   A 1 155  ? 79.564  -10.787  -27.324 1.00 27.73 155  A 1 
ATOM   1217 C CD1 . LEU   A 1 155  ? 80.321  -9.858   -26.380 1.00 28.50 155  A 1 
ATOM   1218 C CD2 . LEU   A 1 155  ? 80.298  -12.113  -27.371 1.00 32.31 155  A 1 
ATOM   1219 N N   . ALA   A 1 156  ? 76.145  -13.073  -25.930 1.00 30.63 156  A 1 
ATOM   1220 C CA  . ALA   A 1 156  ? 76.344  -13.857  -24.700 1.00 32.44 156  A 1 
ATOM   1221 C C   . ALA   A 1 156  ? 75.980  -15.372  -24.761 1.00 30.83 156  A 1 
ATOM   1222 O O   . ALA   A 1 156  ? 75.100  -15.785  -25.501 1.00 29.45 156  A 1 
ATOM   1223 C CB  . ALA   A 1 156  ? 75.625  -13.132  -23.553 1.00 30.77 156  A 1 
ATOM   1224 N N   . PRO   A 1 157  ? 76.646  -16.216  -23.924 1.00 28.72 157  A 1 
ATOM   1225 C CA  . PRO   A 1 157  ? 76.967  -17.599  -24.318 1.00 29.63 157  A 1 
ATOM   1226 C C   . PRO   A 1 157  ? 76.221  -18.753  -23.620 1.00 29.12 157  A 1 
ATOM   1227 O O   . PRO   A 1 157  ? 76.695  -19.885  -23.689 1.00 27.12 157  A 1 
ATOM   1228 C CB  . PRO   A 1 157  ? 78.462  -17.665  -23.995 1.00 27.09 157  A 1 
ATOM   1229 C CG  . PRO   A 1 157  ? 78.547  -16.911  -22.674 1.00 27.02 157  A 1 
ATOM   1230 C CD  . PRO   A 1 157  ? 77.544  -15.779  -22.888 1.00 31.58 157  A 1 
ATOM   1231 N N   . GLY   A 1 158  ? 75.168  -18.523  -22.881 1.00 29.74 158  A 1 
ATOM   1232 C CA  . GLY   A 1 158  ? 74.689  -19.378  -21.778 1.00 30.97 158  A 1 
ATOM   1233 C C   . GLY   A 1 158  ? 74.605  -20.899  -22.020 1.00 30.20 158  A 1 
ATOM   1234 O O   . GLY   A 1 158  ? 74.120  -21.368  -23.042 1.00 28.09 158  A 1 
ATOM   1235 N N   . ARG   A 1 159  ? 75.087  -21.679  -21.035 1.00 27.92 159  A 1 
ATOM   1236 C CA  . ARG   A 1 159  ? 75.554  -23.074  -21.204 1.00 29.96 159  A 1 
ATOM   1237 C C   . ARG   A 1 159  ? 74.550  -24.223  -21.419 1.00 28.16 159  A 1 
ATOM   1238 O O   . ARG   A 1 159  ? 74.936  -25.187  -22.069 1.00 27.02 159  A 1 
ATOM   1239 C CB  . ARG   A 1 159  ? 76.373  -23.444  -19.955 1.00 29.25 159  A 1 
ATOM   1240 C CG  . ARG   A 1 159  ? 77.849  -23.016  -19.954 1.00 27.38 159  A 1 
ATOM   1241 C CD  . ARG   A 1 159  ? 78.482  -23.463  -18.634 1.00 26.71 159  A 1 
ATOM   1242 N NE  . ARG   A 1 159  ? 79.948  -23.392  -18.669 1.00 25.64 159  A 1 
ATOM   1243 C CZ  . ARG   A 1 159  ? 80.773  -23.642  -17.655 1.00 25.57 159  A 1 
ATOM   1244 N NH1 . ARG   A 1 159  ? 80.327  -23.942  -16.466 1.00 23.61 159  A 1 
ATOM   1245 N NH2 . ARG   A 1 159  ? 82.063  -23.599  -17.818 1.00 21.96 159  A 1 
ATOM   1246 N N   . ALA   A 1 160  ? 73.472  -24.308  -20.659 1.00 29.26 160  A 1 
ATOM   1247 C CA  . ALA   A 1 160  ? 73.358  -25.520  -19.824 1.00 30.81 160  A 1 
ATOM   1248 C C   . ALA   A 1 160  ? 72.800  -26.830  -20.455 1.00 29.61 160  A 1 
ATOM   1249 O O   . ALA   A 1 160  ? 72.235  -26.886  -21.530 1.00 29.01 160  A 1 
ATOM   1250 C CB  . ALA   A 1 160  ? 72.638  -25.154  -18.518 1.00 30.08 160  A 1 
ATOM   1251 N N   . LYS   A 1 161  ? 73.017  -27.911  -19.686 1.00 28.66 161  A 1 
ATOM   1252 C CA  . LYS   A 1 161  ? 72.799  -29.360  -19.921 1.00 31.44 161  A 1 
ATOM   1253 C C   . LYS   A 1 161  ? 71.294  -29.772  -19.892 1.00 29.24 161  A 1 
ATOM   1254 O O   . LYS   A 1 161  ? 70.478  -28.967  -19.496 1.00 28.15 161  A 1 
ATOM   1255 C CB  . LYS   A 1 161  ? 73.547  -30.058  -18.775 1.00 31.04 161  A 1 
ATOM   1256 C CG  . LYS   A 1 161  ? 75.076  -29.987  -18.805 1.00 29.88 161  A 1 
ATOM   1257 C CD  . LYS   A 1 161  ? 75.628  -30.690  -17.567 1.00 29.20 161  A 1 
ATOM   1258 C CE  . LYS   A 1 161  ? 77.152  -30.810  -17.590 1.00 26.30 161  A 1 
ATOM   1259 N NZ  . LYS   A 1 161  ? 77.665  -31.529  -16.396 1.00 26.08 161  A 1 
ATOM   1260 N N   . THR   A 1 162  ? 70.847  -31.016  -20.139 1.00 31.12 162  A 1 
ATOM   1261 C CA  . THR   A 1 162  ? 71.433  -32.246  -20.737 1.00 31.18 162  A 1 
ATOM   1262 C C   . THR   A 1 162  ? 70.373  -33.252  -21.220 1.00 29.56 162  A 1 
ATOM   1263 O O   . THR   A 1 162  ? 70.681  -34.001  -22.134 1.00 28.91 162  A 1 
ATOM   1264 C CB  . THR   A 1 162  ? 72.268  -33.122  -19.755 1.00 29.96 162  A 1 
ATOM   1265 O OG1 . THR   A 1 162  ? 72.192  -32.706  -18.425 1.00 29.69 162  A 1 
ATOM   1266 C CG2 . THR   A 1 162  ? 73.739  -33.241  -20.158 1.00 32.23 162  A 1 
ATOM   1267 N N   . PHE   A 1 163  ? 69.269  -33.446  -20.500 1.00 23.61 163  A 1 
ATOM   1268 C CA  . PHE   A 1 163  ? 68.704  -34.793  -20.306 1.00 25.74 163  A 1 
ATOM   1269 C C   . PHE   A 1 163  ? 68.046  -35.467  -21.530 1.00 24.73 163  A 1 
ATOM   1270 O O   . PHE   A 1 163  ? 67.687  -34.834  -22.513 1.00 24.15 163  A 1 
ATOM   1271 C CB  . PHE   A 1 163  ? 67.835  -34.852  -19.041 1.00 25.35 163  A 1 
ATOM   1272 C CG  . PHE   A 1 163  ? 68.458  -35.732  -17.971 1.00 26.21 163  A 1 
ATOM   1273 C CD1 . PHE   A 1 163  ? 68.188  -37.110  -17.923 1.00 26.67 163  A 1 
ATOM   1274 C CD2 . PHE   A 1 163  ? 69.355  -35.169  -17.046 1.00 28.25 163  A 1 
ATOM   1275 C CE1 . PHE   A 1 163  ? 68.813  -37.918  -16.957 1.00 26.42 163  A 1 
ATOM   1276 C CE2 . PHE   A 1 163  ? 69.980  -35.977  -16.083 1.00 25.68 163  A 1 
ATOM   1277 C CZ  . PHE   A 1 163  ? 69.709  -37.351  -16.036 1.00 26.23 163  A 1 
ATOM   1278 N N   . ARG   A 1 164  ? 67.982  -36.811  -21.459 1.00 31.86 164  A 1 
ATOM   1279 C CA  . ARG   A 1 164  ? 68.197  -37.731  -22.594 1.00 33.04 164  A 1 
ATOM   1280 C C   . ARG   A 1 164  ? 67.004  -38.605  -23.015 1.00 30.27 164  A 1 
ATOM   1281 O O   . ARG   A 1 164  ? 67.240  -39.559  -23.762 1.00 31.27 164  A 1 
ATOM   1282 C CB  . ARG   A 1 164  ? 69.386  -38.622  -22.200 1.00 34.31 164  A 1 
ATOM   1283 C CG  . ARG   A 1 164  ? 70.216  -39.232  -23.334 1.00 32.91 164  A 1 
ATOM   1284 C CD  . ARG   A 1 164  ? 71.196  -40.257  -22.759 1.00 33.46 164  A 1 
ATOM   1285 N NE  . ARG   A 1 164  ? 72.225  -40.666  -23.730 1.00 29.38 164  A 1 
ATOM   1286 C CZ  . ARG   A 1 164  ? 73.166  -41.583  -23.544 1.00 27.89 164  A 1 
ATOM   1287 N NH1 . ARG   A 1 164  ? 73.222  -42.300  -22.460 1.00 25.39 164  A 1 
ATOM   1288 N NH2 . ARG   A 1 164  ? 74.078  -41.795  -24.451 1.00 23.44 164  A 1 
ATOM   1289 N N   . LEU   A 1 165  ? 65.804  -38.408  -22.496 1.00 28.70 165  A 1 
ATOM   1290 C CA  . LEU   A 1 165  ? 64.774  -39.465  -22.489 1.00 28.75 165  A 1 
ATOM   1291 C C   . LEU   A 1 165  ? 64.349  -39.946  -23.893 1.00 27.17 165  A 1 
ATOM   1292 O O   . LEU   A 1 165  ? 64.392  -39.206  -24.866 1.00 26.08 165  A 1 
ATOM   1293 C CB  . LEU   A 1 165  ? 63.591  -39.071  -21.583 1.00 28.28 165  A 1 
ATOM   1294 C CG  . LEU   A 1 165  ? 63.808  -39.507  -20.120 1.00 26.88 165  A 1 
ATOM   1295 C CD1 . LEU   A 1 165  ? 62.820  -38.821  -19.196 1.00 28.26 165  A 1 
ATOM   1296 C CD2 . LEU   A 1 165  ? 63.655  -41.023  -19.940 1.00 32.52 165  A 1 
ATOM   1297 N N   . LYS   A 1 166  ? 64.030  -41.242  -23.979 1.00 35.25 166  A 1 
ATOM   1298 C CA  . LYS   A 1 166  ? 64.481  -42.113  -25.079 1.00 37.88 166  A 1 
ATOM   1299 C C   . LYS   A 1 166  ? 63.434  -42.595  -26.106 1.00 34.40 166  A 1 
ATOM   1300 O O   . LYS   A 1 166  ? 63.801  -42.811  -27.255 1.00 33.99 166  A 1 
ATOM   1301 C CB  . LYS   A 1 166  ? 65.091  -43.367  -24.425 1.00 37.62 166  A 1 
ATOM   1302 C CG  . LYS   A 1 166  ? 66.529  -43.714  -24.812 1.00 35.71 166  A 1 
ATOM   1303 C CD  . LYS   A 1 166  ? 66.880  -45.083  -24.234 1.00 34.29 166  A 1 
ATOM   1304 C CE  . LYS   A 1 166  ? 68.312  -45.504  -24.540 1.00 30.44 166  A 1 
ATOM   1305 N NZ  . LYS   A 1 166  ? 68.575  -46.913  -24.132 1.00 28.85 166  A 1 
ATOM   1306 N N   . LEU   A 1 167  ? 62.295  -42.986  -25.626 1.00 28.51 167  A 1 
ATOM   1307 C CA  . LEU   A 1 167  ? 61.591  -44.194  -26.111 1.00 27.78 167  A 1 
ATOM   1308 C C   . LEU   A 1 167  ? 60.565  -43.952  -27.258 1.00 26.03 167  A 1 
ATOM   1309 O O   . LEU   A 1 167  ? 60.472  -42.828  -27.726 1.00 25.09 167  A 1 
ATOM   1310 C CB  . LEU   A 1 167  ? 61.019  -44.908  -24.861 1.00 27.52 167  A 1 
ATOM   1311 C CG  . LEU   A 1 167  ? 62.027  -45.758  -24.072 1.00 26.11 167  A 1 
ATOM   1312 C CD1 . LEU   A 1 167  ? 61.398  -46.223  -22.758 1.00 27.03 167  A 1 
ATOM   1313 C CD2 . LEU   A 1 167  ? 62.488  -47.012  -24.826 1.00 31.30 167  A 1 
ATOM   1314 N N   . PRO   A 1 168  ? 59.808  -44.956  -27.742 1.00 31.70 168  A 1 
ATOM   1315 C CA  . PRO   A 1 168  ? 60.172  -45.792  -28.890 1.00 32.22 168  A 1 
ATOM   1316 C C   . PRO   A 1 168  ? 59.261  -45.597  -30.129 1.00 31.17 168  A 1 
ATOM   1317 O O   . PRO   A 1 168  ? 58.509  -44.631  -30.209 1.00 29.69 168  A 1 
ATOM   1318 C CB  . PRO   A 1 168  ? 60.096  -47.212  -28.311 1.00 30.64 168  A 1 
ATOM   1319 C CG  . PRO   A 1 168  ? 58.880  -47.132  -27.392 1.00 31.00 168  A 1 
ATOM   1320 C CD  . PRO   A 1 168  ? 58.810  -45.662  -26.985 1.00 36.18 168  A 1 
ATOM   1321 N N   . ALA   A 1 169  ? 59.352  -46.490  -31.125 1.00 30.49 169  A 1 
ATOM   1322 C CA  . ALA   A 1 169  ? 59.171  -46.185  -32.551 1.00 30.37 169  A 1 
ATOM   1323 C C   . ALA   A 1 169  ? 58.046  -46.947  -33.302 1.00 29.05 169  A 1 
ATOM   1324 O O   . ALA   A 1 169  ? 58.285  -47.379  -34.432 1.00 28.74 169  A 1 
ATOM   1325 C CB  . ALA   A 1 169  ? 60.538  -46.413  -33.210 1.00 29.99 169  A 1 
ATOM   1326 N N   . LEU   A 1 170  ? 56.895  -47.195  -32.719 1.00 26.70 170  A 1 
ATOM   1327 C CA  . LEU   A 1 170  ? 55.974  -48.223  -33.228 1.00 26.01 170  A 1 
ATOM   1328 C C   . LEU   A 1 170  ? 55.393  -47.976  -34.639 1.00 24.49 170  A 1 
ATOM   1329 O O   . LEU   A 1 170  ? 55.141  -46.867  -35.076 1.00 23.48 170  A 1 
ATOM   1330 C CB  . LEU   A 1 170  ? 54.888  -48.553  -32.187 1.00 25.19 170  A 1 
ATOM   1331 C CG  . LEU   A 1 170  ? 55.245  -49.782  -31.330 1.00 24.37 170  A 1 
ATOM   1332 C CD1 . LEU   A 1 170  ? 54.316  -49.878  -30.120 1.00 26.18 170  A 1 
ATOM   1333 C CD2 . LEU   A 1 170  ? 55.137  -51.096  -32.107 1.00 30.12 170  A 1 
ATOM   1334 N N   . LEU   A 1 171  ? 55.222  -49.105  -35.321 1.00 28.30 171  A 1 
ATOM   1335 C CA  . LEU   A 1 171  ? 54.876  -49.375  -36.733 1.00 28.69 171  A 1 
ATOM   1336 C C   . LEU   A 1 171  ? 53.357  -49.171  -37.042 1.00 26.41 171  A 1 
ATOM   1337 O O   . LEU   A 1 171  ? 52.618  -48.766  -36.160 1.00 25.60 171  A 1 
ATOM   1338 C CB  . LEU   A 1 171  ? 55.317  -50.840  -36.943 1.00 28.72 171  A 1 
ATOM   1339 C CG  . LEU   A 1 171  ? 56.823  -51.128  -36.853 1.00 27.11 171  A 1 
ATOM   1340 C CD1 . LEU   A 1 171  ? 57.066  -52.636  -36.691 1.00 27.87 171  A 1 
ATOM   1341 C CD2 . LEU   A 1 171  ? 57.566  -50.673  -38.105 1.00 31.36 171  A 1 
ATOM   1342 N N   . ALA   A 1 172  ? 52.752  -49.509  -38.226 1.00 32.48 172  A 1 
ATOM   1343 C CA  . ALA   A 1 172  ? 53.268  -49.906  -39.546 1.00 32.57 172  A 1 
ATOM   1344 C C   . ALA   A 1 172  ? 52.228  -49.840  -40.702 1.00 30.63 172  A 1 
ATOM   1345 O O   . ALA   A 1 172  ? 52.636  -49.771  -41.851 1.00 29.89 172  A 1 
ATOM   1346 C CB  . ALA   A 1 172  ? 53.754  -51.367  -39.498 1.00 31.83 172  A 1 
ATOM   1347 N N   . LEU   A 1 173  ? 50.922  -50.024  -40.460 1.00 25.94 173  A 1 
ATOM   1348 C CA  . LEU   A 1 173  ? 50.003  -50.696  -41.411 1.00 26.48 173  A 1 
ATOM   1349 C C   . LEU   A 1 173  ? 49.560  -49.900  -42.670 1.00 24.39 173  A 1 
ATOM   1350 O O   . LEU   A 1 173  ? 49.692  -48.694  -42.738 1.00 23.05 173  A 1 
ATOM   1351 C CB  . LEU   A 1 173  ? 48.808  -51.297  -40.638 1.00 25.68 173  A 1 
ATOM   1352 C CG  . LEU   A 1 173  ? 49.119  -52.645  -39.976 1.00 25.05 173  A 1 
ATOM   1353 C CD1 . LEU   A 1 173  ? 48.020  -53.019  -38.981 1.00 27.13 173  A 1 
ATOM   1354 C CD2 . LEU   A 1 173  ? 49.236  -53.785  -40.990 1.00 30.77 173  A 1 
ATOM   1355 N N   . THR   A 1 174  ? 49.038  -50.636  -43.678 1.00 31.06 174  A 1 
ATOM   1356 C CA  . THR   A 1 174  ? 49.484  -50.528  -45.084 1.00 31.31 174  A 1 
ATOM   1357 C C   . THR   A 1 174  ? 48.522  -50.060  -46.199 1.00 29.08 174  A 1 
ATOM   1358 O O   . THR   A 1 174  ? 48.958  -49.339  -47.095 1.00 27.20 174  A 1 
ATOM   1359 C CB  . THR   A 1 174  ? 49.974  -51.914  -45.541 1.00 28.99 174  A 1 
ATOM   1360 O OG1 . THR   A 1 174  ? 49.052  -52.912  -45.155 1.00 29.09 174  A 1 
ATOM   1361 C CG2 . THR   A 1 174  ? 51.325  -52.318  -44.946 1.00 32.20 174  A 1 
ATOM   1362 N N   . ALA   A 1 175  ? 47.349  -50.637  -46.319 1.00 28.85 175  A 1 
ATOM   1363 C CA  . ALA   A 1 175  ? 46.702  -50.900  -47.630 1.00 30.19 175  A 1 
ATOM   1364 C C   . ALA   A 1 175  ? 45.551  -49.920  -48.033 1.00 28.93 175  A 1 
ATOM   1365 O O   . ALA   A 1 175  ? 45.168  -49.104  -47.215 1.00 27.78 175  A 1 
ATOM   1366 C CB  . ALA   A 1 175  ? 46.233  -52.361  -47.545 1.00 28.76 175  A 1 
ATOM   1367 N N   . ARG   A 1 176  ? 44.914  -49.942  -49.228 1.00 25.68 176  A 1 
ATOM   1368 C CA  . ARG   A 1 176  ? 45.140  -50.716  -50.486 1.00 28.13 176  A 1 
ATOM   1369 C C   . ARG   A 1 176  ? 44.641  -50.039  -51.797 1.00 26.35 176  A 1 
ATOM   1370 O O   . ARG   A 1 176  ? 45.465  -49.665  -52.616 1.00 25.26 176  A 1 
ATOM   1371 C CB  . ARG   A 1 176  ? 44.449  -52.100  -50.371 1.00 27.42 176  A 1 
ATOM   1372 C CG  . ARG   A 1 176  ? 45.048  -53.178  -51.289 1.00 26.87 176  A 1 
ATOM   1373 C CD  . ARG   A 1 176  ? 44.169  -54.434  -51.218 1.00 26.91 176  A 1 
ATOM   1374 N NE  . ARG   A 1 176  ? 44.789  -55.605  -51.842 1.00 25.67 176  A 1 
ATOM   1375 C CZ  . ARG   A 1 176  ? 44.156  -56.714  -52.194 1.00 26.45 176  A 1 
ATOM   1376 N NH1 . ARG   A 1 176  ? 42.861  -56.843  -52.073 1.00 24.37 176  A 1 
ATOM   1377 N NH2 . ARG   A 1 176  ? 44.807  -57.719  -52.681 1.00 23.14 176  A 1 
ATOM   1378 N N   . GLU   A 1 177  ? 43.352  -50.015  -52.072 1.00 28.37 177  A 1 
ATOM   1379 C CA  . GLU   A 1 177  ? 42.720  -50.071  -53.427 1.00 29.08 177  A 1 
ATOM   1380 C C   . GLU   A 1 177  ? 41.753  -48.892  -53.750 1.00 26.62 177  A 1 
ATOM   1381 O O   . GLU   A 1 177  ? 41.452  -48.115  -52.867 1.00 25.87 177  A 1 
ATOM   1382 C CB  . GLU   A 1 177  ? 41.949  -51.409  -53.490 1.00 28.83 177  A 1 
ATOM   1383 C CG  . GLU   A 1 177  ? 42.745  -52.553  -54.105 1.00 28.85 177  A 1 
ATOM   1384 C CD  . GLU   A 1 177  ? 41.978  -53.882  -54.132 1.00 29.35 177  A 1 
ATOM   1385 O OE1 . GLU   A 1 177  ? 42.629  -54.924  -53.938 1.00 27.53 177  A 1 
ATOM   1386 O OE2 . GLU   A 1 177  ? 40.751  -53.875  -54.340 1.00 33.60 177  A 1 
ATOM   1387 N N   . SER   A 1 178  ? 41.138  -48.737  -54.958 1.00 28.30 178  A 1 
ATOM   1388 C CA  . SER   A 1 178  ? 41.653  -48.576  -56.335 1.00 28.30 178  A 1 
ATOM   1389 C C   . SER   A 1 178  ? 40.617  -48.010  -57.339 1.00 26.67 178  A 1 
ATOM   1390 O O   . SER   A 1 178  ? 41.005  -47.279  -58.241 1.00 25.85 178  A 1 
ATOM   1391 C CB  . SER   A 1 178  ? 42.187  -49.887  -56.942 1.00 26.94 178  A 1 
ATOM   1392 O OG  . SER   A 1 178  ? 41.161  -50.855  -57.087 1.00 27.20 178  A 1 
ATOM   1393 N N   . SER   A 1 179  ? 39.340  -48.410  -57.325 1.00 28.39 179  A 1 
ATOM   1394 C CA  . SER   A 1 179  ? 38.575  -48.570  -58.583 1.00 28.32 179  A 1 
ATOM   1395 C C   . SER   A 1 179  ? 37.863  -47.338  -59.195 1.00 26.52 179  A 1 
ATOM   1396 O O   . SER   A 1 179  ? 37.707  -46.302  -58.584 1.00 25.74 179  A 1 
ATOM   1397 C CB  . SER   A 1 179  ? 37.623  -49.767  -58.462 1.00 26.92 179  A 1 
ATOM   1398 O OG  . SER   A 1 179  ? 36.578  -49.505  -57.544 1.00 27.38 179  A 1 
ATOM   1399 N N   . VAL   A 1 180  ? 37.430  -47.501  -60.462 1.00 25.52 180  A 1 
ATOM   1400 C CA  . VAL   A 1 180  ? 37.575  -46.482  -61.532 1.00 27.30 180  A 1 
ATOM   1401 C C   . VAL   A 1 180  ? 36.299  -45.781  -62.069 1.00 25.90 180  A 1 
ATOM   1402 O O   . VAL   A 1 180  ? 36.363  -44.618  -62.467 1.00 24.02 180  A 1 
ATOM   1403 C CB  . VAL   A 1 180  ? 38.270  -47.174  -62.738 1.00 25.82 180  A 1 
ATOM   1404 C CG1 . VAL   A 1 180  ? 38.519  -46.292  -63.957 1.00 24.24 180  A 1 
ATOM   1405 C CG2 . VAL   A 1 180  ? 39.626  -47.783  -62.359 1.00 28.76 180  A 1 
ATOM   1406 N N   . ARG   A 1 181  ? 35.227  -46.500  -62.282 1.00 24.54 181  A 1 
ATOM   1407 C CA  . ARG   A 1 181  ? 34.246  -46.269  -63.386 1.00 26.25 181  A 1 
ATOM   1408 C C   . ARG   A 1 181  ? 33.174  -45.162  -63.165 1.00 24.39 181  A 1 
ATOM   1409 O O   . ARG   A 1 181  ? 32.848  -44.894  -62.034 1.00 23.26 181  A 1 
ATOM   1410 C CB  . ARG   A 1 181  ? 33.528  -47.606  -63.635 1.00 25.14 181  A 1 
ATOM   1411 C CG  . ARG   A 1 181  ? 34.358  -48.640  -64.400 1.00 24.68 181  A 1 
ATOM   1412 C CD  . ARG   A 1 181  ? 33.507  -49.876  -64.692 1.00 24.52 181  A 1 
ATOM   1413 N NE  . ARG   A 1 181  ? 34.226  -50.870  -65.495 1.00 24.31 181  A 1 
ATOM   1414 C CZ  . ARG   A 1 181  ? 33.739  -52.018  -65.956 1.00 24.54 181  A 1 
ATOM   1415 N NH1 . ARG   A 1 181  ? 32.511  -52.389  -65.696 1.00 23.32 181  A 1 
ATOM   1416 N NH2 . ARG   A 1 181  ? 34.470  -52.810  -66.685 1.00 21.84 181  A 1 
ATOM   1417 N N   . SER   A 1 182  ? 32.486  -44.592  -64.208 1.00 26.78 182  A 1 
ATOM   1418 C CA  . SER   A 1 182  ? 32.771  -44.322  -65.639 1.00 27.54 182  A 1 
ATOM   1419 C C   . SER   A 1 182  ? 31.779  -43.383  -66.383 1.00 26.48 182  A 1 
ATOM   1420 O O   . SER   A 1 182  ? 32.219  -42.373  -66.916 1.00 25.31 182  A 1 
ATOM   1421 C CB  . SER   A 1 182  ? 32.869  -45.606  -66.483 1.00 25.56 182  A 1 
ATOM   1422 O OG  . SER   A 1 182  ? 31.667  -46.349  -66.432 1.00 24.82 182  A 1 
ATOM   1423 N N   . GLY   A 1 183  ? 30.494  -43.710  -66.552 1.00 25.70 183  A 1 
ATOM   1424 C CA  . GLY   A 1 183  ? 29.558  -43.031  -67.499 1.00 25.47 183  A 1 
ATOM   1425 C C   . GLY   A 1 183  ? 28.544  -42.059  -66.862 1.00 24.63 183  A 1 
ATOM   1426 O O   . GLY   A 1 183  ? 28.719  -41.722  -65.706 1.00 23.34 183  A 1 
ATOM   1427 N N   . GLY   A 1 184  ? 27.442  -41.553  -67.464 1.00 25.48 184  A 1 
ATOM   1428 C CA  . GLY   A 1 184  ? 26.832  -41.614  -68.811 1.00 25.18 184  A 1 
ATOM   1429 C C   . GLY   A 1 184  ? 25.772  -40.485  -68.994 1.00 24.42 184  A 1 
ATOM   1430 O O   . GLY   A 1 184  ? 25.688  -39.629  -68.134 1.00 23.30 184  A 1 
ATOM   1431 N N   . ALA   A 1 185  ? 24.992  -40.417  -70.101 1.00 24.58 185  A 1 
ATOM   1432 C CA  . ALA   A 1 185  ? 24.701  -39.125  -70.774 1.00 24.38 185  A 1 
ATOM   1433 C C   . ALA   A 1 185  ? 23.258  -38.549  -70.995 1.00 23.64 185  A 1 
ATOM   1434 O O   . ALA   A 1 185  ? 23.172  -37.347  -71.246 1.00 22.82 185  A 1 
ATOM   1435 C CB  . ALA   A 1 185  ? 25.401  -39.206  -72.131 1.00 23.29 185  A 1 
ATOM   1436 N N   . GLY   A 1 186  ? 22.152  -39.312  -71.066 1.00 25.24 186  A 1 
ATOM   1437 C CA  . GLY   A 1 186  ? 20.848  -38.820  -71.620 1.00 24.95 186  A 1 
ATOM   1438 C C   . GLY   A 1 186  ? 19.944  -37.987  -70.674 1.00 24.14 186  A 1 
ATOM   1439 O O   . GLY   A 1 186  ? 20.367  -37.695  -69.574 1.00 23.29 186  A 1 
ATOM   1440 N N   . GLY   A 1 187  ? 18.690  -37.547  -70.952 1.00 25.11 187  A 1 
ATOM   1441 C CA  . GLY   A 1 187  ? 17.743  -37.558  -72.085 1.00 24.73 187  A 1 
ATOM   1442 C C   . GLY   A 1 187  ? 16.591  -36.528  -71.850 1.00 23.93 187  A 1 
ATOM   1443 O O   . GLY   A 1 187  ? 16.754  -35.665  -71.009 1.00 23.21 187  A 1 
ATOM   1444 N N   . ALA   A 1 188  ? 15.430  -36.550  -72.566 1.00 24.37 188  A 1 
ATOM   1445 C CA  . ALA   A 1 188  ? 14.717  -35.297  -72.926 1.00 24.54 188  A 1 
ATOM   1446 C C   . ALA   A 1 188  ? 13.180  -35.081  -72.683 1.00 23.64 188  A 1 
ATOM   1447 O O   . ALA   A 1 188  ? 12.711  -33.992  -73.010 1.00 22.92 188  A 1 
ATOM   1448 C CB  . ALA   A 1 188  ? 15.018  -35.074  -74.410 1.00 23.61 188  A 1 
ATOM   1449 N N   . GLY   A 1 189  ? 12.359  -36.048  -72.246 1.00 26.76 189  A 1 
ATOM   1450 C CA  . GLY   A 1 189  ? 10.900  -36.095  -72.534 1.00 26.71 189  A 1 
ATOM   1451 C C   . GLY   A 1 189  ? 9.875   -35.111  -71.890 1.00 25.82 189  A 1 
ATOM   1452 O O   . GLY   A 1 189  ? 10.214  -34.254  -71.089 1.00 25.03 189  A 1 
ATOM   1453 N N   . ALA   A 1 190  ? 8.581   -35.259  -72.267 1.00 25.50 190  A 1 
ATOM   1454 C CA  . ALA   A 1 190  ? 7.418   -34.356  -72.072 1.00 26.16 190  A 1 
ATOM   1455 C C   . ALA   A 1 190  ? 6.218   -35.043  -71.320 1.00 25.17 190  A 1 
ATOM   1456 O O   . ALA   A 1 190  ? 6.503   -35.898  -70.516 1.00 24.35 190  A 1 
ATOM   1457 C CB  . ALA   A 1 190  ? 7.112   -33.841  -73.483 1.00 25.35 190  A 1 
ATOM   1458 N N   . PRO   A 1 191  ? 4.881   -34.818  -71.526 1.00 26.65 191  A 1 
ATOM   1459 C CA  . PRO   A 1 191  ? 4.034   -33.642  -71.799 1.00 28.45 191  A 1 
ATOM   1460 C C   . PRO   A 1 191  ? 2.766   -33.374  -70.920 1.00 27.74 191  A 1 
ATOM   1461 O O   . PRO   A 1 191  ? 2.515   -32.208  -70.629 1.00 26.59 191  A 1 
ATOM   1462 C CB  . PRO   A 1 191  ? 3.568   -33.874  -73.239 1.00 26.90 191  A 1 
ATOM   1463 C CG  . PRO   A 1 191  ? 3.411   -35.382  -73.327 1.00 27.81 191  A 1 
ATOM   1464 C CD  . PRO   A 1 191  ? 4.181   -35.934  -72.129 1.00 35.39 191  A 1 
ATOM   1465 N N   . GLY   A 1 192  ? 1.839   -34.321  -70.581 1.00 30.45 192  A 1 
ATOM   1466 C CA  . GLY   A 1 192  ? 0.416   -34.047  -70.194 1.00 30.17 192  A 1 
ATOM   1467 C C   . GLY   A 1 192  ? -0.103  -34.681  -68.869 1.00 29.11 192  A 1 
ATOM   1468 O O   . GLY   A 1 192  ? 0.721   -35.069  -68.070 1.00 28.19 192  A 1 
ATOM   1469 N N   . ALA   A 1 193  ? -1.454  -34.870  -68.547 1.00 29.69 193  A 1 
ATOM   1470 C CA  . ALA   A 1 193  ? -2.710  -34.438  -69.201 1.00 28.56 193  A 1 
ATOM   1471 C C   . ALA   A 1 193  ? -4.042  -34.488  -68.365 1.00 26.81 193  A 1 
ATOM   1472 O O   . ALA   A 1 193  ? -4.883  -33.629  -68.593 1.00 26.71 193  A 1 
ATOM   1473 C CB  . ALA   A 1 193  ? -2.931  -35.292  -70.454 1.00 28.74 193  A 1 
ATOM   1474 N N   . VAL   A 1 194  ? -4.390  -35.507  -67.525 1.00 28.79 194  A 1 
ATOM   1475 C CA  . VAL   A 1 194  ? -5.780  -36.068  -67.325 1.00 30.23 194  A 1 
ATOM   1476 C C   . VAL   A 1 194  ? -6.509  -35.710  -65.983 1.00 27.83 194  A 1 
ATOM   1477 O O   . VAL   A 1 194  ? -5.907  -35.068  -65.146 1.00 27.45 194  A 1 
ATOM   1478 C CB  . VAL   A 1 194  ? -5.739  -37.598  -67.578 1.00 30.77 194  A 1 
ATOM   1479 C CG1 . VAL   A 1 194  ? -7.082  -38.196  -67.970 1.00 29.30 194  A 1 
ATOM   1480 C CG2 . VAL   A 1 194  ? -4.780  -38.034  -68.695 1.00 35.67 194  A 1 
ATOM   1481 N N   . VAL   A 1 195  ? -7.735  -36.137  -65.613 1.00 29.11 195  A 1 
ATOM   1482 C CA  . VAL   A 1 195  ? -9.088  -35.521  -65.697 1.00 29.83 195  A 1 
ATOM   1483 C C   . VAL   A 1 195  ? -9.976  -35.583  -64.412 1.00 27.06 195  A 1 
ATOM   1484 O O   . VAL   A 1 195  ? -10.414 -34.534  -63.950 1.00 27.22 195  A 1 
ATOM   1485 C CB  . VAL   A 1 195  ? -9.925  -36.162  -66.833 1.00 30.78 195  A 1 
ATOM   1486 C CG1 . VAL   A 1 195  ? -11.333 -35.580  -66.952 1.00 29.31 195  A 1 
ATOM   1487 C CG2 . VAL   A 1 195  ? -9.305  -36.021  -68.223 1.00 35.79 195  A 1 
ATOM   1488 N N   . VAL   A 1 196  ? -10.377 -36.773  -63.894 1.00 31.33 196  A 1 
ATOM   1489 C CA  . VAL   A 1 196  ? -11.681 -37.148  -63.231 1.00 32.34 196  A 1 
ATOM   1490 C C   . VAL   A 1 196  ? -11.710 -37.099  -61.672 1.00 28.60 196  A 1 
ATOM   1491 O O   . VAL   A 1 196  ? -10.668 -36.910  -61.079 1.00 27.89 196  A 1 
ATOM   1492 C CB  . VAL   A 1 196  ? -12.101 -38.562  -63.717 1.00 32.74 196  A 1 
ATOM   1493 C CG1 . VAL   A 1 196  ? -13.415 -38.538  -64.477 1.00 31.74 196  A 1 
ATOM   1494 C CG2 . VAL   A 1 196  ? -11.097 -39.302  -64.607 1.00 39.41 196  A 1 
ATOM   1495 N N   . ASP   A 1 197  ? -12.746 -37.387  -60.868 1.00 33.56 197  A 1 
ATOM   1496 C CA  . ASP   A 1 197  ? -14.193 -37.057  -60.736 1.00 32.63 197  A 1 
ATOM   1497 C C   . ASP   A 1 197  ? -14.733 -37.257  -59.282 1.00 28.64 197  A 1 
ATOM   1498 O O   . ASP   A 1 197  ? -15.353 -36.377  -58.727 1.00 28.97 197  A 1 
ATOM   1499 C CB  . ASP   A 1 197  ? -15.087 -37.975  -61.609 1.00 32.82 197  A 1 
ATOM   1500 C CG  . ASP   A 1 197  ? -15.689 -37.343  -62.867 1.00 31.83 197  A 1 
ATOM   1501 O OD1 . ASP   A 1 197  ? -15.591 -36.120  -63.042 1.00 34.21 197  A 1 
ATOM   1502 O OD2 . ASP   A 1 197  ? -16.233 -38.122  -63.681 1.00 37.79 197  A 1 
ATOM   1503 N N   . VAL   A 1 198  ? -14.647 -38.470  -58.673 1.00 31.33 198  A 1 
ATOM   1504 C CA  . VAL   A 1 198  ? -15.743 -39.209  -57.984 1.00 31.20 198  A 1 
ATOM   1505 C C   . VAL   A 1 198  ? -15.983 -38.931  -56.473 1.00 27.86 198  A 1 
ATOM   1506 O O   . VAL   A 1 198  ? -15.074 -38.668  -55.708 1.00 27.13 198  A 1 
ATOM   1507 C CB  . VAL   A 1 198  ? -15.587 -40.730  -58.235 1.00 31.17 198  A 1 
ATOM   1508 C CG1 . VAL   A 1 198  ? -16.762 -41.567  -57.743 1.00 30.60 198  A 1 
ATOM   1509 C CG2 . VAL   A 1 198  ? -15.429 -41.062  -59.727 1.00 37.93 198  A 1 
ATOM   1510 N N   . ASP   A 1 199  ? -17.254 -39.113  -56.035 1.00 32.06 199  A 1 
ATOM   1511 C CA  . ASP   A 1 199  ? -17.936 -38.685  -54.781 1.00 32.07 199  A 1 
ATOM   1512 C C   . ASP   A 1 199  ? -17.591 -39.303  -53.397 1.00 28.58 199  A 1 
ATOM   1513 O O   . ASP   A 1 199  ? -18.058 -38.773  -52.382 1.00 28.77 199  A 1 
ATOM   1514 C CB  . ASP   A 1 199  ? -19.426 -39.016  -54.950 1.00 32.37 199  A 1 
ATOM   1515 C CG  . ASP   A 1 199  ? -20.118 -38.298  -56.089 1.00 31.93 199  A 1 
ATOM   1516 O OD1 . ASP   A 1 199  ? -20.085 -37.053  -56.101 1.00 34.05 199  A 1 
ATOM   1517 O OD2 . ASP   A 1 199  ? -20.701 -39.012  -56.924 1.00 36.96 199  A 1 
ATOM   1518 N N   . LEU   A 1 200  ? -17.031 -40.462  -53.286 1.00 29.63 200  A 1 
ATOM   1519 C CA  . LEU   A 1 200  ? -17.508 -41.572  -52.418 1.00 30.70 200  A 1 
ATOM   1520 C C   . LEU   A 1 200  ? -17.611 -41.352  -50.875 1.00 27.77 200  A 1 
ATOM   1521 O O   . LEU   A 1 200  ? -16.966 -40.526  -50.267 1.00 26.85 200  A 1 
ATOM   1522 C CB  . LEU   A 1 200  ? -16.757 -42.874  -52.757 1.00 30.81 200  A 1 
ATOM   1523 C CG  . LEU   A 1 200  ? -17.372 -43.668  -53.914 1.00 29.93 200  A 1 
ATOM   1524 C CD1 . LEU   A 1 200  ? -16.446 -44.821  -54.303 1.00 31.75 200  A 1 
ATOM   1525 C CD2 . LEU   A 1 200  ? -18.732 -44.269  -53.569 1.00 38.45 200  A 1 
ATOM   1526 N N   . THR   A 1 201  ? -18.444 -42.180  -50.248 1.00 34.66 201  A 1 
ATOM   1527 C CA  . THR   A 1 201  ? -19.309 -41.893  -49.070 1.00 34.96 201  A 1 
ATOM   1528 C C   . THR   A 1 201  ? -18.856 -42.214  -47.620 1.00 31.49 201  A 1 
ATOM   1529 O O   . THR   A 1 201  ? -19.037 -41.344  -46.765 1.00 30.76 201  A 1 
ATOM   1530 C CB  . THR   A 1 201  ? -20.654 -42.612  -49.279 1.00 33.81 201  A 1 
ATOM   1531 O OG1 . THR   A 1 201  ? -20.463 -43.908  -49.779 1.00 34.34 201  A 1 
ATOM   1532 C CG2 . THR   A 1 201  ? -21.557 -41.895  -50.282 1.00 38.06 201  A 1 
ATOM   1533 N N   . PRO   A 1 202  ? -18.523 -43.464  -47.244 1.00 30.04 202  A 1 
ATOM   1534 C CA  . PRO   A 1 202  ? -19.184 -44.037  -46.056 1.00 31.58 202  A 1 
ATOM   1535 C C   . PRO   A 1 202  ? -18.412 -43.946  -44.725 1.00 29.95 202  A 1 
ATOM   1536 O O   . PRO   A 1 202  ? -17.193 -43.957  -44.672 1.00 28.88 202  A 1 
ATOM   1537 C CB  . PRO   A 1 202  ? -19.455 -45.493  -46.439 1.00 30.46 202  A 1 
ATOM   1538 C CG  . PRO   A 1 202  ? -18.250 -45.843  -47.284 1.00 31.97 202  A 1 
ATOM   1539 C CD  . PRO   A 1 202  ? -17.922 -44.531  -48.006 1.00 39.77 202  A 1 
ATOM   1540 N N   . ALA   A 1 203  ? -19.174 -43.971  -43.612 1.00 28.32 203  A 1 
ATOM   1541 C CA  . ALA   A 1 203  ? -18.671 -43.881  -42.236 1.00 28.10 203  A 1 
ATOM   1542 C C   . ALA   A 1 203  ? -18.186 -45.238  -41.678 1.00 26.23 203  A 1 
ATOM   1543 O O   . ALA   A 1 203  ? -18.995 -46.061  -41.249 1.00 25.68 203  A 1 
ATOM   1544 C CB  . ALA   A 1 203  ? -19.782 -43.275  -41.373 1.00 27.75 203  A 1 
ATOM   1545 N N   . ALA   A 1 204  ? -16.891 -45.459  -41.649 1.00 28.47 204  A 1 
ATOM   1546 C CA  . ALA   A 1 204  ? -16.318 -46.748  -41.241 1.00 29.37 204  A 1 
ATOM   1547 C C   . ALA   A 1 204  ? -16.330 -46.970  -39.703 1.00 27.63 204  A 1 
ATOM   1548 O O   . ALA   A 1 204  ? -15.824 -46.129  -38.961 1.00 27.06 204  A 1 
ATOM   1549 C CB  . ALA   A 1 204  ? -14.904 -46.851  -41.818 1.00 29.07 204  A 1 
ATOM   1550 N N   . PRO   A 1 205  ? -16.824 -48.111  -39.196 1.00 27.34 205  A 1 
ATOM   1551 C CA  . PRO   A 1 205  ? -16.911 -48.435  -37.772 1.00 28.83 205  A 1 
ATOM   1552 C C   . PRO   A 1 205  ? -15.683 -49.230  -37.294 1.00 27.69 205  A 1 
ATOM   1553 O O   . PRO   A 1 205  ? -15.708 -50.456  -37.302 1.00 26.31 205  A 1 
ATOM   1554 C CB  . PRO   A 1 205  ? -18.220 -49.224  -37.673 1.00 27.49 205  A 1 
ATOM   1555 C CG  . PRO   A 1 205  ? -18.239 -50.027  -38.966 1.00 28.73 205  A 1 
ATOM   1556 C CD  . PRO   A 1 205  ? -17.562 -49.102  -39.977 1.00 36.71 205  A 1 
ATOM   1557 N N   . SER   A 1 206  ? -14.611 -48.567  -36.890 1.00 27.60 206  A 1 
ATOM   1558 C CA  . SER   A 1 206  ? -13.353 -49.254  -36.548 1.00 27.48 206  A 1 
ATOM   1559 C C   . SER   A 1 206  ? -13.464 -50.190  -35.332 1.00 25.67 206  A 1 
ATOM   1560 O O   . SER   A 1 206  ? -14.258 -49.967  -34.426 1.00 25.12 206  A 1 
ATOM   1561 C CB  . SER   A 1 206  ? -12.211 -48.246  -36.384 1.00 26.56 206  A 1 
ATOM   1562 O OG  . SER   A 1 206  ? -12.505 -47.308  -35.373 1.00 27.13 206  A 1 
ATOM   1563 N N   . SER   A 1 207  ? -12.653 -51.279  -35.336 1.00 27.02 207  A 1 
ATOM   1564 C CA  . SER   A 1 207  ? -13.109 -52.585  -34.834 1.00 27.75 207  A 1 
ATOM   1565 C C   . SER   A 1 207  ? -12.228 -53.305  -33.800 1.00 26.03 207  A 1 
ATOM   1566 O O   . SER   A 1 207  ? -12.461 -54.497  -33.598 1.00 25.69 207  A 1 
ATOM   1567 C CB  . SER   A 1 207  ? -13.235 -53.502  -36.055 1.00 27.31 207  A 1 
ATOM   1568 O OG  . SER   A 1 207  ? -11.985 -53.632  -36.699 1.00 28.03 207  A 1 
ATOM   1569 N N   . GLU   A 1 208  ? -11.196 -52.706  -33.248 1.00 27.17 208  A 1 
ATOM   1570 C CA  . GLU   A 1 208  ? -10.035 -53.464  -32.751 1.00 26.71 208  A 1 
ATOM   1571 C C   . GLU   A 1 208  ? -10.342 -54.516  -31.664 1.00 24.68 208  A 1 
ATOM   1572 O O   . GLU   A 1 208  ? -11.189 -54.332  -30.796 1.00 24.29 208  A 1 
ATOM   1573 C CB  . GLU   A 1 208  ? -8.888  -52.534  -32.338 1.00 26.54 208  A 1 
ATOM   1574 C CG  . GLU   A 1 208  ? -8.194  -51.918  -33.561 1.00 26.50 208  A 1 
ATOM   1575 C CD  . GLU   A 1 208  ? -6.868  -51.227  -33.220 1.00 28.40 208  A 1 
ATOM   1576 O OE1 . GLU   A 1 208  ? -6.005  -51.187  -34.124 1.00 27.29 208  A 1 
ATOM   1577 O OE2 . GLU   A 1 208  ? -6.724  -50.748  -32.077 1.00 32.90 208  A 1 
ATOM   1578 N N   . SER   A 1 209  ? -9.626  -55.649  -31.760 1.00 28.97 209  A 1 
ATOM   1579 C CA  . SER   A 1 209  ? -10.183 -56.964  -31.402 1.00 27.83 209  A 1 
ATOM   1580 C C   . SER   A 1 209  ? -9.329  -57.872  -30.502 1.00 25.19 209  A 1 
ATOM   1581 O O   . SER   A 1 209  ? -9.749  -59.005  -30.263 1.00 25.54 209  A 1 
ATOM   1582 C CB  . SER   A 1 209  ? -10.414 -57.706  -32.721 1.00 28.16 209  A 1 
ATOM   1583 O OG  . SER   A 1 209  ? -9.196  -57.867  -33.419 1.00 28.97 209  A 1 
ATOM   1584 N N   . LEU   A 1 210  ? -8.138  -57.496  -30.099 1.00 23.24 210  A 1 
ATOM   1585 C CA  . LEU   A 1 210  ? -7.049  -58.432  -29.767 1.00 23.62 210  A 1 
ATOM   1586 C C   . LEU   A 1 210  ? -7.340  -59.396  -28.592 1.00 21.83 210  A 1 
ATOM   1587 O O   . LEU   A 1 210  ? -7.959  -59.026  -27.604 1.00 21.07 210  A 1 
ATOM   1588 C CB  . LEU   A 1 210  ? -5.738  -57.647  -29.574 1.00 23.69 210  A 1 
ATOM   1589 C CG  . LEU   A 1 210  ? -5.036  -57.306  -30.899 1.00 23.66 210  A 1 
ATOM   1590 C CD1 . LEU   A 1 210  ? -3.949  -56.256  -30.672 1.00 27.34 210  A 1 
ATOM   1591 C CD2 . LEU   A 1 210  ? -4.383  -58.532  -31.534 1.00 31.96 210  A 1 
ATOM   1592 N N   . ALA   A 1 211  ? -6.866  -60.634  -28.733 1.00 28.43 211  A 1 
ATOM   1593 C CA  . ALA   A 1 211  ? -7.547  -61.817  -28.174 1.00 28.89 211  A 1 
ATOM   1594 C C   . ALA   A 1 211  ? -6.733  -62.813  -27.299 1.00 26.85 211  A 1 
ATOM   1595 O O   . ALA   A 1 211  ? -7.345  -63.653  -26.637 1.00 26.63 211  A 1 
ATOM   1596 C CB  . ALA   A 1 211  ? -8.115  -62.562  -29.383 1.00 28.85 211  A 1 
ATOM   1597 N N   . LEU   A 1 212  ? -5.421  -62.838  -27.365 1.00 26.28 212  A 1 
ATOM   1598 C CA  . LEU   A 1 212  ? -4.512  -63.905  -26.879 1.00 26.46 212  A 1 
ATOM   1599 C C   . LEU   A 1 212  ? -4.299  -63.900  -25.336 1.00 24.17 212  A 1 
ATOM   1600 O O   . LEU   A 1 212  ? -4.572  -62.881  -24.716 1.00 23.61 212  A 1 
ATOM   1601 C CB  . LEU   A 1 212  ? -3.180  -63.706  -27.637 1.00 26.68 212  A 1 
ATOM   1602 C CG  . LEU   A 1 212  ? -3.246  -63.813  -29.165 1.00 27.54 212  A 1 
ATOM   1603 C CD1 . LEU   A 1 212  ? -1.919  -63.350  -29.772 1.00 31.36 212  A 1 
ATOM   1604 C CD2 . LEU   A 1 212  ? -3.515  -65.227  -29.651 1.00 36.47 212  A 1 
ATOM   1605 N N   . ASP   A 1 213  ? -3.796  -64.918  -24.611 1.00 30.54 213  A 1 
ATOM   1606 C CA  . ASP   A 1 213  ? -3.440  -66.322  -24.918 1.00 32.25 213  A 1 
ATOM   1607 C C   . ASP   A 1 213  ? -3.434  -67.219  -23.633 1.00 29.10 213  A 1 
ATOM   1608 O O   . ASP   A 1 213  ? -3.907  -66.816  -22.584 1.00 28.94 213  A 1 
ATOM   1609 C CB  . ASP   A 1 213  ? -2.063  -66.372  -25.626 1.00 31.73 213  A 1 
ATOM   1610 C CG  . ASP   A 1 213  ? -2.090  -67.063  -26.991 1.00 30.19 213  A 1 
ATOM   1611 O OD1 . ASP   A 1 213  ? -3.105  -67.721  -27.313 1.00 32.00 213  A 1 
ATOM   1612 O OD2 . ASP   A 1 213  ? -1.100  -66.891  -27.735 1.00 34.87 213  A 1 
ATOM   1613 N N   . GLU   A 1 214  ? -2.871  -68.380  -23.648 1.00 29.93 214  A 1 
ATOM   1614 C CA  . GLU   A 1 214  ? -3.247  -69.721  -23.147 1.00 30.53 214  A 1 
ATOM   1615 C C   . GLU   A 1 214  ? -2.976  -70.204  -21.681 1.00 27.20 214  A 1 
ATOM   1616 O O   . GLU   A 1 214  ? -3.798  -70.906  -21.104 1.00 26.98 214  A 1 
ATOM   1617 C CB  . GLU   A 1 214  ? -2.487  -70.686  -24.078 1.00 30.87 214  A 1 
ATOM   1618 C CG  . GLU   A 1 214  ? -3.332  -71.671  -24.867 1.00 31.14 214  A 1 
ATOM   1619 C CD  . GLU   A 1 214  ? -2.500  -72.616  -25.740 1.00 32.36 214  A 1 
ATOM   1620 O OE1 . GLU   A 1 214  ? -3.123  -73.497  -26.377 1.00 30.00 214  A 1 
ATOM   1621 O OE2 . GLU   A 1 214  ? -1.256  -72.492  -25.762 1.00 35.92 214  A 1 
ATOM   1622 N N   . VAL   A 1 215  ? -1.788  -70.050  -21.181 1.00 29.53 215  A 1 
ATOM   1623 C CA  . VAL   A 1 215  ? -0.988  -71.079  -20.434 1.00 29.38 215  A 1 
ATOM   1624 C C   . VAL   A 1 215  ? -1.371  -71.380  -18.949 1.00 26.07 215  A 1 
ATOM   1625 O O   . VAL   A 1 215  ? -1.749  -70.477  -18.248 1.00 25.20 215  A 1 
ATOM   1626 C CB  . VAL   A 1 215  ? 0.497   -70.648  -20.526 1.00 28.87 215  A 1 
ATOM   1627 C CG1 . VAL   A 1 215  ? 1.499   -71.622  -19.945 1.00 28.06 215  A 1 
ATOM   1628 C CG2 . VAL   A 1 215  ? 0.942   -70.388  -21.968 1.00 34.68 215  A 1 
ATOM   1629 N N   . THR   A 1 216  ? -1.163  -72.485  -18.287 1.00 32.50 216  A 1 
ATOM   1630 C CA  . THR   A 1 216  ? -1.567  -73.919  -18.358 1.00 33.20 216  A 1 
ATOM   1631 C C   . THR   A 1 216  ? -1.892  -74.604  -17.003 1.00 30.22 216  A 1 
ATOM   1632 O O   . THR   A 1 216  ? -2.967  -75.170  -16.881 1.00 29.50 216  A 1 
ATOM   1633 C CB  . THR   A 1 216  ? -0.484  -74.838  -18.977 1.00 32.43 216  A 1 
ATOM   1634 O OG1 . THR   A 1 216  ? 0.810   -74.418  -18.628 1.00 33.04 216  A 1 
ATOM   1635 C CG2 . THR   A 1 216  ? -0.557  -74.974  -20.487 1.00 36.84 216  A 1 
ATOM   1636 N N   . ALA   A 1 217  ? -0.947  -74.702  -16.005 1.00 31.97 217  A 1 
ATOM   1637 C CA  . ALA   A 1 217  ? -0.542  -76.046  -15.517 1.00 33.17 217  A 1 
ATOM   1638 C C   . ALA   A 1 217  ? -1.214  -76.709  -14.271 1.00 30.42 217  A 1 
ATOM   1639 O O   . ALA   A 1 217  ? -2.403  -76.976  -14.243 1.00 30.35 217  A 1 
ATOM   1640 C CB  . ALA   A 1 217  ? 0.991   -76.045  -15.441 1.00 33.35 217  A 1 
ATOM   1641 N N   . MET   A 1 218  ? -0.376  -77.097  -13.311 1.00 29.69 218  A 1 
ATOM   1642 C CA  . MET   A 1 218  ? -0.493  -78.186  -12.294 1.00 30.69 218  A 1 
ATOM   1643 C C   . MET   A 1 218  ? -1.442  -77.939  -11.091 1.00 28.22 218  A 1 
ATOM   1644 O O   . MET   A 1 218  ? -1.894  -76.817  -10.927 1.00 27.52 218  A 1 
ATOM   1645 C CB  . MET   A 1 218  ? 0.934   -78.388  -11.769 1.00 30.47 218  A 1 
ATOM   1646 C CG  . MET   A 1 218  ? 1.866   -79.096  -12.753 1.00 32.20 218  A 1 
ATOM   1647 S SD  . MET   A 1 218  ? 3.563   -79.227  -12.131 1.00 32.94 218  A 1 
ATOM   1648 C CE  . MET   A 1 218  ? 4.211   -80.486  -13.237 1.00 32.72 218  A 1 
ATOM   1649 N N   . ASP   A 1 219  ? -1.657  -78.823  -10.100 1.00 31.69 219  A 1 
ATOM   1650 C CA  . ASP   A 1 219  ? -1.745  -80.294  -9.864  1.00 32.31 219  A 1 
ATOM   1651 C C   . ASP   A 1 219  ? -2.187  -80.479  -8.364  1.00 28.92 219  A 1 
ATOM   1652 O O   . ASP   A 1 219  ? -2.139  -79.507  -7.626  1.00 28.35 219  A 1 
ATOM   1653 C CB  . ASP   A 1 219  ? -0.370  -80.957  -10.112 1.00 31.08 219  A 1 
ATOM   1654 C CG  . ASP   A 1 219  ? -0.387  -82.156  -11.059 1.00 29.77 219  A 1 
ATOM   1655 O OD1 . ASP   A 1 219  ? -1.476  -82.518  -11.554 1.00 32.24 219  A 1 
ATOM   1656 O OD2 . ASP   A 1 219  ? 0.701   -82.740  -11.243 1.00 35.52 219  A 1 
ATOM   1657 N N   . ASN   A 1 220  ? -2.570  -81.582  -7.694  1.00 27.27 220  A 1 
ATOM   1658 C CA  . ASN   A 1 220  ? -2.764  -82.999  -8.040  1.00 28.27 220  A 1 
ATOM   1659 C C   . ASN   A 1 220  ? -3.799  -83.755  -7.125  1.00 25.94 220  A 1 
ATOM   1660 O O   . ASN   A 1 220  ? -4.739  -84.357  -7.613  1.00 24.92 220  A 1 
ATOM   1661 C CB  . ASN   A 1 220  ? -1.394  -83.706  -7.918  1.00 27.22 220  A 1 
ATOM   1662 C CG  . ASN   A 1 220  ? -1.253  -84.947  -8.779  1.00 25.78 220  A 1 
ATOM   1663 O OD1 . ASN   A 1 220  ? -2.187  -85.654  -9.081  1.00 29.23 220  A 1 
ATOM   1664 N ND2 . ASN   A 1 220  ? -0.045  -85.257  -9.198  1.00 32.21 220  A 1 
ATOM   1665 N N   . HIS   A 1 221  ? -3.584  -83.814  -5.796  1.00 31.23 221  A 1 
ATOM   1666 C CA  . HIS   A 1 221  ? -4.050  -84.844  -4.822  1.00 33.19 221  A 1 
ATOM   1667 C C   . HIS   A 1 221  ? -5.134  -84.344  -3.815  1.00 29.31 221  A 1 
ATOM   1668 O O   . HIS   A 1 221  ? -5.400  -83.151  -3.797  1.00 29.00 221  A 1 
ATOM   1669 C CB  . HIS   A 1 221  ? -2.779  -85.296  -4.077  1.00 32.93 221  A 1 
ATOM   1670 C CG  . HIS   A 1 221  ? -1.889  -86.288  -4.775  1.00 33.04 221  A 1 
ATOM   1671 N ND1 . HIS   A 1 221  ? -2.222  -87.154  -5.789  1.00 33.94 221  A 1 
ATOM   1672 C CD2 . HIS   A 1 221  ? -0.590  -86.572  -4.430  1.00 36.28 221  A 1 
ATOM   1673 C CE1 . HIS   A 1 221  ? -1.155  -87.913  -6.053  1.00 34.79 221  A 1 
ATOM   1674 N NE2 . HIS   A 1 221  ? -0.141  -87.589  -5.249  1.00 36.13 221  A 1 
ATOM   1675 N N   . VAL   A 1 222  ? -5.730  -85.077  -2.833  1.00 29.14 222  A 1 
ATOM   1676 C CA  . VAL   A 1 222  ? -6.146  -86.482  -2.506  1.00 29.58 222  A 1 
ATOM   1677 C C   . VAL   A 1 222  ? -7.037  -86.382  -1.222  1.00 26.41 222  A 1 
ATOM   1678 O O   . VAL   A 1 222  ? -6.837  -85.440  -0.480  1.00 25.92 222  A 1 
ATOM   1679 C CB  . VAL   A 1 222  ? -4.891  -87.372  -2.241  1.00 29.60 222  A 1 
ATOM   1680 C CG1 . VAL   A 1 222  ? -4.873  -88.283  -1.021  1.00 28.74 222  A 1 
ATOM   1681 C CG2 . VAL   A 1 222  ? -4.598  -88.254  -3.450  1.00 34.93 222  A 1 
ATOM   1682 N N   . ALA   A 1 223  ? -7.980  -87.263  -0.796  1.00 28.48 223  A 1 
ATOM   1683 C CA  . ALA   A 1 223  ? -8.644  -88.456  -1.337  1.00 28.20 223  A 1 
ATOM   1684 C C   . ALA   A 1 223  ? -10.066 -88.752  -0.766  1.00 26.56 223  A 1 
ATOM   1685 O O   . ALA   A 1 223  ? -11.011 -88.774  -1.538  1.00 25.91 223  A 1 
ATOM   1686 C CB  . ALA   A 1 223  ? -7.775  -89.699  -1.086  1.00 27.71 223  A 1 
ATOM   1687 N N   . GLY   A 1 224  ? -10.253 -89.096  0.520   1.00 28.73 224  A 1 
ATOM   1688 C CA  . GLY   A 1 224  ? -11.448 -89.831  1.001   1.00 28.78 224  A 1 
ATOM   1689 C C   . GLY   A 1 224  ? -12.135 -89.311  2.289   1.00 27.63 224  A 1 
ATOM   1690 O O   . GLY   A 1 224  ? -11.833 -88.215  2.712   1.00 26.75 224  A 1 
ATOM   1691 N N   . LEU   A 1 225  ? -13.038 -90.016  2.992   1.00 26.23 225  A 1 
ATOM   1692 C CA  . LEU   A 1 225  ? -13.594 -91.353  2.674   1.00 27.27 225  A 1 
ATOM   1693 C C   . LEU   A 1 225  ? -15.063 -91.614  3.138   1.00 25.27 225  A 1 
ATOM   1694 O O   . LEU   A 1 225  ? -15.879 -92.022  2.324   1.00 24.29 225  A 1 
ATOM   1695 C CB  . LEU   A 1 225  ? -12.664 -92.451  3.268   1.00 26.45 225  A 1 
ATOM   1696 C CG  . LEU   A 1 225  ? -12.391 -93.663  2.347   1.00 25.78 225  A 1 
ATOM   1697 C CD1 . LEU   A 1 225  ? -11.348 -94.587  2.988   1.00 27.99 225  A 1 
ATOM   1698 C CD2 . LEU   A 1 225  ? -13.626 -94.498  2.041   1.00 33.04 225  A 1 
ATOM   1699 N N   . GLY   A 1 226  ? -15.384 -91.542  4.401   1.00 28.82 226  A 1 
ATOM   1700 C CA  . GLY   A 1 226  ? -16.361 -92.478  5.012   1.00 29.47 226  A 1 
ATOM   1701 C C   . GLY   A 1 226  ? -17.816 -92.090  5.374   1.00 27.90 226  A 1 
ATOM   1702 O O   . GLY   A 1 226  ? -18.372 -91.158  4.822   1.00 26.74 226  A 1 
ATOM   1703 N N   . PRO   A 1 227  ? -18.429 -92.873  6.236   1.00 27.71 227  A 1 
ATOM   1704 C CA  . PRO   A 1 227  ? -19.840 -93.334  6.211   1.00 30.19 227  A 1 
ATOM   1705 C C   . PRO   A 1 227  ? -20.771 -92.668  7.277   1.00 29.32 227  A 1 
ATOM   1706 O O   . PRO   A 1 227  ? -20.396 -91.630  7.790   1.00 27.79 227  A 1 
ATOM   1707 C CB  . PRO   A 1 227  ? -19.619 -94.840  6.404   1.00 28.12 227  A 1 
ATOM   1708 C CG  . PRO   A 1 227  ? -18.567 -94.877  7.515   1.00 29.24 227  A 1 
ATOM   1709 C CD  . PRO   A 1 227  ? -17.692 -93.684  7.180   1.00 37.24 227  A 1 
ATOM   1710 N N   . ALA   A 1 228  ? -21.968 -93.134  7.741   1.00 29.20 228  A 1 
ATOM   1711 C CA  . ALA   A 1 228  ? -22.819 -94.300  7.408   1.00 31.37 228  A 1 
ATOM   1712 C C   . ALA   A 1 228  ? -24.342 -94.114  7.749   1.00 29.41 228  A 1 
ATOM   1713 O O   . ALA   A 1 228  ? -25.052 -93.455  7.016   1.00 29.13 228  A 1 
ATOM   1714 C CB  . ALA   A 1 228  ? -22.276 -95.551  8.122   1.00 30.55 228  A 1 
ATOM   1715 N N   . GLU   A 1 229  ? -24.825 -94.747  8.787   1.00 33.57 229  A 1 
ATOM   1716 C CA  . GLU   A 1 229  ? -26.220 -95.181  9.140   1.00 36.70 229  A 1 
ATOM   1717 C C   . GLU   A 1 229  ? -27.195 -94.123  9.780   1.00 32.88 229  A 1 
ATOM   1718 O O   . GLU   A 1 229  ? -26.777 -93.013  10.026  1.00 33.55 229  A 1 
ATOM   1719 C CB  . GLU   A 1 229  ? -26.054 -96.343  10.132  1.00 37.51 229  A 1 
ATOM   1720 C CG  . GLU   A 1 229  ? -25.606 -97.685  9.552   1.00 38.18 229  A 1 
ATOM   1721 C CD  . GLU   A 1 229  ? -25.827 -98.845  10.545  1.00 38.15 229  A 1 
ATOM   1722 O OE1 . GLU   A 1 229  ? -26.064 -99.978  10.073  1.00 35.18 229  A 1 
ATOM   1723 O OE2 . GLU   A 1 229  ? -25.817 -98.602  11.771  1.00 40.49 229  A 1 
ATOM   1724 N N   . GLU   A 1 230  ? -28.459 -94.377  10.160  1.00 31.53 230  A 1 
ATOM   1725 C CA  . GLU   A 1 230  ? -29.464 -95.393  9.753   1.00 32.58 230  A 1 
ATOM   1726 C C   . GLU   A 1 230  ? -30.940 -94.842  9.759   1.00 29.16 230  A 1 
ATOM   1727 O O   . GLU   A 1 230  ? -31.384 -94.378  8.719   1.00 29.95 230  A 1 
ATOM   1728 C CB  . GLU   A 1 230  ? -29.382 -96.681  10.630  1.00 33.50 230  A 1 
ATOM   1729 C CG  . GLU   A 1 230  ? -29.950 -97.951  9.965   1.00 33.42 230  A 1 
ATOM   1730 C CD  . GLU   A 1 230  ? -30.394 -99.077  10.932  1.00 34.78 230  A 1 
ATOM   1731 O OE1 . GLU   A 1 230  ? -30.765 -100.174 10.444  1.00 32.77 230  A 1 
ATOM   1732 O OE2 . GLU   A 1 230  ? -30.467 -98.869  12.158  1.00 37.70 230  A 1 
ATOM   1733 N N   . ARG   A 1 231  ? -31.725 -94.952  10.815  1.00 27.89 231  A 1 
ATOM   1734 C CA  . ARG   A 1 231  ? -32.974 -95.757  10.724  1.00 28.85 231  A 1 
ATOM   1735 C C   . ARG   A 1 231  ? -34.399 -95.190  11.003  1.00 25.33 231  A 1 
ATOM   1736 O O   . ARG   A 1 231  ? -35.246 -95.298  10.115  1.00 25.95 231  A 1 
ATOM   1737 C CB  . ARG   A 1 231  ? -32.783 -97.004  11.604  1.00 30.09 231  A 1 
ATOM   1738 C CG  . ARG   A 1 231  ? -33.114 -98.310  10.887  1.00 30.95 231  A 1 
ATOM   1739 C CD  . ARG   A 1 231  ? -32.845 -99.488  11.837  1.00 34.44 231  A 1 
ATOM   1740 N NE  . ARG   A 1 231  ? -32.861 -100.779 11.134  1.00 32.70 231  A 1 
ATOM   1741 C CZ  . ARG   A 1 231  ? -32.335 -101.906 11.576  1.00 31.64 231  A 1 
ATOM   1742 N NH1 . ARG   A 1 231  ? -31.783 -102.001 12.753  1.00 28.49 231  A 1 
ATOM   1743 N NH2 . ARG   A 1 231  ? -32.345 -102.974 10.845  1.00 28.06 231  A 1 
ATOM   1744 N N   . ARG   A 1 232  ? -34.769 -94.886  12.234  1.00 27.17 232  A 1 
ATOM   1745 C CA  . ARG   A 1 232  ? -36.122 -95.230  12.795  1.00 27.18 232  A 1 
ATOM   1746 C C   . ARG   A 1 232  ? -37.007 -94.024  13.233  1.00 24.22 232  A 1 
ATOM   1747 O O   . ARG   A 1 232  ? -36.460 -92.974  13.474  1.00 24.83 232  A 1 
ATOM   1748 C CB  . ARG   A 1 232  ? -35.896 -96.146  14.016  1.00 28.85 232  A 1 
ATOM   1749 C CG  . ARG   A 1 232  ? -35.416 -97.561  13.686  1.00 29.79 232  A 1 
ATOM   1750 C CD  . ARG   A 1 232  ? -35.309 -98.410  14.960  1.00 33.34 232  A 1 
ATOM   1751 N NE  . ARG   A 1 232  ? -34.642 -99.688  14.695  1.00 30.93 232  A 1 
ATOM   1752 C CZ  . ARG   A 1 232  ? -34.524 -100.723 15.510  1.00 30.49 232  A 1 
ATOM   1753 N NH1 . ARG   A 1 232  ? -35.075 -100.729 16.700  1.00 27.20 232  A 1 
ATOM   1754 N NH2 . ARG   A 1 232  ? -33.840 -101.760 15.144  1.00 25.60 232  A 1 
ATOM   1755 N N   . ALA   A 1 233  ? -38.325 -94.137  13.471  1.00 30.38 233  A 1 
ATOM   1756 C CA  . ALA   A 1 233  ? -39.345 -95.154  13.114  1.00 30.38 233  A 1 
ATOM   1757 C C   . ALA   A 1 233  ? -40.844 -94.699  13.203  1.00 28.00 233  A 1 
ATOM   1758 O O   . ALA   A 1 233  ? -41.548 -94.792  12.207  1.00 28.51 233  A 1 
ATOM   1759 C CB  . ALA   A 1 233  ? -39.187 -96.395  14.011  1.00 31.26 233  A 1 
ATOM   1760 N N   . LEU   A 1 234  ? -41.389 -94.383  14.356  1.00 26.47 234  A 1 
ATOM   1761 C CA  . LEU   A 1 234  ? -42.817 -94.548  14.776  1.00 28.17 234  A 1 
ATOM   1762 C C   . LEU   A 1 234  ? -43.460 -93.236  15.335  1.00 25.49 234  A 1 
ATOM   1763 O O   . LEU   A 1 234  ? -42.739 -92.265  15.468  1.00 25.33 234  A 1 
ATOM   1764 C CB  . LEU   A 1 234  ? -42.811 -95.658  15.861  1.00 28.81 234  A 1 
ATOM   1765 C CG  . LEU   A 1 234  ? -42.616 -97.106  15.400  1.00 29.23 234  A 1 
ATOM   1766 C CD1 . LEU   A 1 234  ? -42.424 -98.016  16.623  1.00 32.32 234  A 1 
ATOM   1767 C CD2 . LEU   A 1 234  ? -43.783 -97.653  14.597  1.00 38.28 234  A 1 
ATOM   1768 N N   . VAL   A 1 235  ? -44.709 -93.097  15.777  1.00 27.84 235  A 1 
ATOM   1769 C CA  . VAL   A 1 235  ? -46.006 -93.802  15.558  1.00 28.50 235  A 1 
ATOM   1770 C C   . VAL   A 1 235  ? -47.196 -92.819  15.343  1.00 26.01 235  A 1 
ATOM   1771 O O   . VAL   A 1 235  ? -47.675 -92.702  14.228  1.00 25.44 235  A 1 
ATOM   1772 C CB  . VAL   A 1 235  ? -46.381 -94.757  16.740  1.00 28.70 235  A 1 
ATOM   1773 C CG1 . VAL   A 1 235  ? -47.884 -95.123  16.827  1.00 28.15 235  A 1 
ATOM   1774 C CG2 . VAL   A 1 235  ? -45.676 -96.102  16.677  1.00 33.85 235  A 1 
ATOM   1775 N N   . GLY   A 1 236  ? -47.754 -92.215  16.413  1.00 27.42 236  A 1 
ATOM   1776 C CA  . GLY   A 1 236  ? -49.197 -92.446  16.621  1.00 27.84 236  A 1 
ATOM   1777 C C   . GLY   A 1 236  ? -50.276 -91.329  16.546  1.00 26.63 236  A 1 
ATOM   1778 O O   . GLY   A 1 236  ? -50.433 -90.698  15.510  1.00 25.89 236  A 1 
ATOM   1779 N N   . PRO   A 1 237  ? -51.081 -91.197  17.586  1.00 28.18 237  A 1 
ATOM   1780 C CA  . PRO   A 1 237  ? -52.513 -90.829  17.520  1.00 29.29 237  A 1 
ATOM   1781 C C   . PRO   A 1 237  ? -52.819 -89.314  17.724  1.00 28.49 237  A 1 
ATOM   1782 O O   . PRO   A 1 237  ? -51.885 -88.539  17.851  1.00 26.89 237  A 1 
ATOM   1783 C CB  . PRO   A 1 237  ? -53.102 -91.712  18.632  1.00 27.25 237  A 1 
ATOM   1784 C CG  . PRO   A 1 237  ? -52.053 -91.613  19.730  1.00 29.35 237  A 1 
ATOM   1785 C CD  . PRO   A 1 237  ? -50.749 -91.591  18.929  1.00 38.04 237  A 1 
ATOM   1786 N N   . GLY   A 1 238  ? -54.069 -88.801  17.779  1.00 29.62 238  A 1 
ATOM   1787 C CA  . GLY   A 1 238  ? -55.364 -89.507  17.826  1.00 30.25 238  A 1 
ATOM   1788 C C   . GLY   A 1 238  ? -56.651 -88.640  17.879  1.00 28.90 238  A 1 
ATOM   1789 O O   . GLY   A 1 238  ? -57.398 -88.604  16.907  1.00 28.10 238  A 1 
ATOM   1790 N N   . SER   A 1 239  ? -56.991 -88.032  18.972  1.00 28.62 239  A 1 
ATOM   1791 C CA  . SER   A 1 239  ? -58.404 -87.706  19.316  1.00 29.26 239  A 1 
ATOM   1792 C C   . SER   A 1 239  ? -58.661 -86.220  19.698  1.00 27.30 239  A 1 
ATOM   1793 O O   . SER   A 1 239  ? -57.792 -85.410  19.454  1.00 26.37 239  A 1 
ATOM   1794 C CB  . SER   A 1 239  ? -58.798 -88.694  20.427  1.00 28.45 239  A 1 
ATOM   1795 O OG  . SER   A 1 239  ? -57.950 -88.586  21.557  1.00 28.96 239  A 1 
ATOM   1796 N N   . PRO   A 1 240  ? -59.733 -85.786  20.310  1.00 26.99 240  A 1 
ATOM   1797 C CA  . PRO   A 1 240  ? -61.162 -85.873  19.935  1.00 29.08 240  A 1 
ATOM   1798 C C   . PRO   A 1 240  ? -61.862 -84.469  19.811  1.00 28.18 240  A 1 
ATOM   1799 O O   . PRO   A 1 240  ? -61.166 -83.468  19.703  1.00 27.03 240  A 1 
ATOM   1800 C CB  . PRO   A 1 240  ? -61.759 -86.742  21.053  1.00 27.85 240  A 1 
ATOM   1801 C CG  . PRO   A 1 240  ? -61.006 -86.250  22.301  1.00 29.22 240  A 1 
ATOM   1802 C CD  . PRO   A 1 240  ? -59.702 -85.661  21.745  1.00 37.87 240  A 1 
ATOM   1803 N N   . PRO   A 1 241  ? -63.157 -84.298  19.788  1.00 26.01 241  A 1 
ATOM   1804 C CA  . PRO   A 1 241  ? -63.859 -83.387  18.846  1.00 27.93 241  A 1 
ATOM   1805 C C   . PRO   A 1 241  ? -64.732 -82.195  19.352  1.00 27.07 241  A 1 
ATOM   1806 O O   . PRO   A 1 241  ? -65.125 -81.376  18.524  1.00 25.71 241  A 1 
ATOM   1807 C CB  . PRO   A 1 241  ? -64.777 -84.371  18.126  1.00 26.53 241  A 1 
ATOM   1808 C CG  . PRO   A 1 241  ? -65.265 -85.258  19.255  1.00 27.90 241  A 1 
ATOM   1809 C CD  . PRO   A 1 241  ? -64.046 -85.330  20.173  1.00 35.53 241  A 1 
ATOM   1810 N N   . ARG   A 1 242  ? -65.199 -82.202  20.553  1.00 24.41 242  A 1 
ATOM   1811 C CA  . ARG   A 1 242  ? -66.501 -81.572  20.945  1.00 25.93 242  A 1 
ATOM   1812 C C   . ARG   A 1 242  ? -66.435 -80.062  21.346  1.00 24.40 242  A 1 
ATOM   1813 O O   . ARG   A 1 242  ? -65.370 -79.604  21.674  1.00 23.26 242  A 1 
ATOM   1814 C CB  . ARG   A 1 242  ? -67.077 -82.395  22.109  1.00 24.61 242  A 1 
ATOM   1815 C CG  . ARG   A 1 242  ? -67.682 -83.740  21.699  1.00 23.62 242  A 1 
ATOM   1816 C CD  . ARG   A 1 242  ? -68.359 -84.407  22.904  1.00 23.34 242  A 1 
ATOM   1817 N NE  . ARG   A 1 242  ? -68.993 -85.682  22.554  1.00 22.88 242  A 1 
ATOM   1818 C CZ  . ARG   A 1 242  ? -69.704 -86.458  23.353  1.00 23.39 242  A 1 
ATOM   1819 N NH1 . ARG   A 1 242  ? -69.903 -86.146  24.610  1.00 22.06 242  A 1 
ATOM   1820 N NH2 . ARG   A 1 242  ? -70.232 -87.563  22.917  1.00 20.96 242  A 1 
ATOM   1821 N N   . SER   A 1 243  ? -67.521 -79.295  21.433  1.00 27.73 243  A 1 
ATOM   1822 C CA  . SER   A 1 243  ? -68.882 -79.368  20.851  1.00 28.10 243  A 1 
ATOM   1823 C C   . SER   A 1 243  ? -69.736 -78.067  20.901  1.00 26.34 243  A 1 
ATOM   1824 O O   . SER   A 1 243  ? -70.255 -77.682  19.854  1.00 25.75 243  A 1 
ATOM   1825 C CB  . SER   A 1 243  ? -69.738 -80.468  21.506  1.00 27.19 243  A 1 
ATOM   1826 O OG  . SER   A 1 243  ? -69.819 -80.307  22.902  1.00 27.36 243  A 1 
ATOM   1827 N N   . ALA   A 1 244  ? -70.067 -77.535  22.041  1.00 24.82 244  A 1 
ATOM   1828 C CA  . ALA   A 1 244  ? -71.416 -76.948  22.259  1.00 24.80 244  A 1 
ATOM   1829 C C   . ALA   A 1 244  ? -71.475 -75.423  22.614  1.00 23.40 244  A 1 
ATOM   1830 O O   . ALA   A 1 244  ? -70.540 -74.723  22.294  1.00 22.58 244  A 1 
ATOM   1831 C CB  . ALA   A 1 244  ? -72.095 -77.873  23.280  1.00 24.11 244  A 1 
ATOM   1832 N N   . PRO   A 1 245  ? -72.465 -74.880  23.277  1.00 24.35 245  A 1 
ATOM   1833 C CA  . PRO   A 1 245  ? -73.773 -74.516  22.700  1.00 25.41 245  A 1 
ATOM   1834 C C   . PRO   A 1 245  ? -74.151 -73.006  22.723  1.00 24.90 245  A 1 
ATOM   1835 O O   . PRO   A 1 245  ? -74.386 -72.436  21.671  1.00 23.57 245  A 1 
ATOM   1836 C CB  . PRO   A 1 245  ? -74.769 -75.346  23.532  1.00 24.05 245  A 1 
ATOM   1837 C CG  . PRO   A 1 245  ? -74.130 -75.371  24.916  1.00 24.55 245  A 1 
ATOM   1838 C CD  . PRO   A 1 245  ? -72.646 -75.052  24.678  1.00 30.62 245  A 1 
ATOM   1839 N N   . GLY   A 1 246  ? -74.266 -72.367  23.778  1.00 24.20 246  A 1 
ATOM   1840 C CA  . GLY   A 1 246  ? -75.158 -71.727  24.629  1.00 24.85 246  A 1 
ATOM   1841 C C   . GLY   A 1 246  ? -76.013 -70.492  24.337  1.00 24.56 246  A 1 
ATOM   1842 O O   . GLY   A 1 246  ? -75.831 -69.714  23.413  1.00 23.53 246  A 1 
ATOM   1843 N N   . GLN   A 1 247  ? -76.928 -70.420  25.213  1.00 25.93 247  A 1 
ATOM   1844 C CA  . GLN   A 1 247  ? -78.113 -69.540  25.261  1.00 28.15 247  A 1 
ATOM   1845 C C   . GLN   A 1 247  ? -77.836 -68.161  25.958  1.00 26.47 247  A 1 
ATOM   1846 O O   . GLN   A 1 247  ? -76.685 -67.832  26.175  1.00 25.95 247  A 1 
ATOM   1847 C CB  . GLN   A 1 247  ? -79.183 -70.337  26.031  1.00 26.95 247  A 1 
ATOM   1848 C CG  . GLN   A 1 247  ? -79.642 -71.653  25.397  1.00 26.95 247  A 1 
ATOM   1849 C CD  . GLN   A 1 247  ? -80.630 -72.404  26.302  1.00 26.41 247  A 1 
ATOM   1850 O OE1 . GLN   A 1 247  ? -80.766 -72.174  27.488  1.00 26.90 247  A 1 
ATOM   1851 N NE2 . GLN   A 1 247  ? -81.361 -73.368  25.768  1.00 29.71 247  A 1 
ATOM   1852 N N   . LEU   A 1 248  ? -78.728 -67.368  26.390  1.00 23.76 248  A 1 
ATOM   1853 C CA  . LEU   A 1 248  ? -80.039 -66.874  25.946  1.00 26.16 248  A 1 
ATOM   1854 C C   . LEU   A 1 248  ? -80.418 -65.511  26.611  1.00 24.21 248  A 1 
ATOM   1855 O O   . LEU   A 1 248  ? -80.611 -64.554  25.874  1.00 23.08 248  A 1 
ATOM   1856 C CB  . LEU   A 1 248  ? -81.183 -67.894  26.233  1.00 25.72 248  A 1 
ATOM   1857 C CG  . LEU   A 1 248  ? -82.123 -68.218  25.053  1.00 25.04 248  A 1 
ATOM   1858 C CD1 . LEU   A 1 248  ? -83.181 -69.232  25.497  1.00 26.54 248  A 1 
ATOM   1859 C CD2 . LEU   A 1 248  ? -82.853 -67.013  24.485  1.00 32.26 248  A 1 
ATOM   1860 N N   . PRO   A 1 249  ? -80.643 -65.443  27.895  1.00 27.56 249  A 1 
ATOM   1861 C CA  . PRO   A 1 249  ? -81.882 -64.801  28.349  1.00 29.22 249  A 1 
ATOM   1862 C C   . PRO   A 1 249  ? -81.847 -63.322  28.825  1.00 28.11 249  A 1 
ATOM   1863 O O   . PRO   A 1 249  ? -81.923 -62.431  27.972  1.00 26.89 249  A 1 
ATOM   1864 C CB  . PRO   A 1 249  ? -82.455 -65.798  29.371  1.00 27.75 249  A 1 
ATOM   1865 C CG  . PRO   A 1 249  ? -81.212 -66.270  30.110  1.00 29.38 249  A 1 
ATOM   1866 C CD  . PRO   A 1 249  ? -80.153 -66.253  28.992  1.00 37.29 249  A 1 
ATOM   1867 N N   . SER   A 1 250  ? -81.924 -63.012  30.115  1.00 30.73 250  A 1 
ATOM   1868 C CA  . SER   A 1 250  ? -83.112 -62.241  30.486  1.00 30.09 250  A 1 
ATOM   1869 C C   . SER   A 1 250  ? -82.976 -60.894  31.256  1.00 27.74 250  A 1 
ATOM   1870 O O   . SER   A 1 250  ? -82.856 -59.883  30.560  1.00 27.45 250  A 1 
ATOM   1871 C CB  . SER   A 1 250  ? -84.175 -63.215  31.024  1.00 29.70 250  A 1 
ATOM   1872 O OG  . SER   A 1 250  ? -83.797 -63.795  32.252  1.00 29.79 250  A 1 
ATOM   1873 N N   . PRO   A 1 251  ? -83.150 -60.791  32.543  1.00 26.18 251  A 1 
ATOM   1874 C CA  . PRO   A 1 251  ? -84.300 -59.941  32.921  1.00 28.77 251  A 1 
ATOM   1875 C C   . PRO   A 1 251  ? -84.127 -58.628  33.737  1.00 27.74 251  A 1 
ATOM   1876 O O   . PRO   A 1 251  ? -84.705 -57.609  33.346  1.00 26.17 251  A 1 
ATOM   1877 C CB  . PRO   A 1 251  ? -85.179 -60.922  33.711  1.00 27.17 251  A 1 
ATOM   1878 C CG  . PRO   A 1 251  ? -84.171 -61.787  34.462  1.00 28.60 251  A 1 
ATOM   1879 C CD  . PRO   A 1 251  ? -82.906 -61.704  33.594  1.00 36.40 251  A 1 
ATOM   1880 N N   . ARG   A 1 252  ? -83.572 -58.684  34.916  1.00 24.81 252  A 1 
ATOM   1881 C CA  . ARG   A 1 252  ? -84.124 -57.941  36.092  1.00 26.28 252  A 1 
ATOM   1882 C C   . ARG   A 1 252  ? -83.232 -56.768  36.602  1.00 24.16 252  A 1 
ATOM   1883 O O   . ARG   A 1 252  ? -82.068 -56.745  36.272  1.00 23.71 252  A 1 
ATOM   1884 C CB  . ARG   A 1 252  ? -84.311 -58.973  37.225  1.00 26.50 252  A 1 
ATOM   1885 C CG  . ARG   A 1 252  ? -85.625 -59.761  37.182  1.00 25.75 252  A 1 
ATOM   1886 C CD  . ARG   A 1 252  ? -85.726 -60.689  38.404  1.00 26.44 252  A 1 
ATOM   1887 N NE  . ARG   A 1 252  ? -86.986 -61.445  38.438  1.00 24.82 252  A 1 
ATOM   1888 C CZ  . ARG   A 1 252  ? -87.377 -62.297  39.374  1.00 25.04 252  A 1 
ATOM   1889 N NH1 . ARG   A 1 252  ? -86.622 -62.570  40.408  1.00 23.50 252  A 1 
ATOM   1890 N NH2 . ARG   A 1 252  ? -88.533 -62.895  39.297  1.00 21.67 252  A 1 
ATOM   1891 N N   . ALA   A 1 253  ? -83.647 -55.874  37.468  1.00 26.36 253  A 1 
ATOM   1892 C CA  . ALA   A 1 253  ? -84.992 -55.379  37.858  1.00 26.71 253  A 1 
ATOM   1893 C C   . ALA   A 1 253  ? -84.969 -54.147  38.810  1.00 25.30 253  A 1 
ATOM   1894 O O   . ALA   A 1 253  ? -85.808 -53.265  38.673  1.00 24.76 253  A 1 
ATOM   1895 C CB  . ALA   A 1 253  ? -85.810 -56.466  38.574  1.00 26.02 253  A 1 
ATOM   1896 N N   . HIS   A 1 254  ? -84.132 -54.149  39.816  1.00 28.38 254  A 1 
ATOM   1897 C CA  . HIS   A 1 254  ? -84.328 -53.341  41.046  1.00 30.84 254  A 1 
ATOM   1898 C C   . HIS   A 1 254  ? -83.802 -51.877  40.975  1.00 27.94 254  A 1 
ATOM   1899 O O   . HIS   A 1 254  ? -83.056 -51.553  40.074  1.00 27.74 254  A 1 
ATOM   1900 C CB  . HIS   A 1 254  ? -83.675 -54.111  42.201  1.00 30.90 254  A 1 
ATOM   1901 C CG  . HIS   A 1 254  ? -84.471 -55.287  42.695  1.00 31.42 254  A 1 
ATOM   1902 N ND1 . HIS   A 1 254  ? -85.663 -55.234  43.378  1.00 33.47 254  A 1 
ATOM   1903 C CD2 . HIS   A 1 254  ? -84.145 -56.610  42.592  1.00 36.00 254  A 1 
ATOM   1904 C CE1 . HIS   A 1 254  ? -86.026 -56.489  43.672  1.00 34.50 254  A 1 
ATOM   1905 N NE2 . HIS   A 1 254  ? -85.137 -57.358  43.206  1.00 35.40 254  A 1 
ATOM   1906 N N   . SER   A 1 255  ? -84.062 -50.984  41.921  1.00 28.14 255  A 1 
ATOM   1907 C CA  . SER   A 1 255  ? -85.325 -50.301  42.277  1.00 28.59 255  A 1 
ATOM   1908 C C   . SER   A 1 255  ? -85.141 -49.106  43.253  1.00 26.69 255  A 1 
ATOM   1909 O O   . SER   A 1 255  ? -85.817 -48.097  43.092  1.00 27.17 255  A 1 
ATOM   1910 C CB  . SER   A 1 255  ? -86.349 -51.247  42.935  1.00 28.50 255  A 1 
ATOM   1911 O OG  . SER   A 1 255  ? -85.829 -51.803  44.131  1.00 29.47 255  A 1 
ATOM   1912 N N   . LEU   A 1 256  ? -84.333 -49.227  44.259  1.00 23.95 256  A 1 
ATOM   1913 C CA  . LEU   A 1 256  ? -84.391 -48.372  45.474  1.00 26.28 256  A 1 
ATOM   1914 C C   . LEU   A 1 256  ? -83.440 -47.143  45.430  1.00 24.24 256  A 1 
ATOM   1915 O O   . LEU   A 1 256  ? -82.499 -47.171  44.660  1.00 22.88 256  A 1 
ATOM   1916 C CB  . LEU   A 1 256  ? -84.030 -49.270  46.681  1.00 25.76 256  A 1 
ATOM   1917 C CG  . LEU   A 1 256  ? -85.041 -50.350  47.060  1.00 26.00 256  A 1 
ATOM   1918 C CD1 . LEU   A 1 256  ? -84.416 -51.293  48.094  1.00 29.27 256  A 1 
ATOM   1919 C CD2 . LEU   A 1 256  ? -86.326 -49.791  47.646  1.00 35.31 256  A 1 
ATOM   1920 N N   . ASN   A 1 257  ? -83.537 -46.106  46.236  1.00 24.33 257  A 1 
ATOM   1921 C CA  . ASN   A 1 257  ? -84.714 -45.486  46.876  1.00 25.46 257  A 1 
ATOM   1922 C C   . ASN   A 1 257  ? -84.478 -43.969  47.184  1.00 23.55 257  A 1 
ATOM   1923 O O   . ASN   A 1 257  ? -84.548 -43.211  46.219  1.00 23.12 257  A 1 
ATOM   1924 C CB  . ASN   A 1 257  ? -85.195 -46.312  48.092  1.00 25.42 257  A 1 
ATOM   1925 C CG  . ASN   A 1 257  ? -86.666 -46.094  48.422  1.00 24.01 257  A 1 
ATOM   1926 O OD1 . ASN   A 1 257  ? -87.490 -45.806  47.582  1.00 26.77 257  A 1 
ATOM   1927 N ND2 . ASN   A 1 257  ? -87.034 -46.244  49.673  1.00 30.42 257  A 1 
ATOM   1928 N N   . PRO   A 1 258  ? -84.287 -43.487  48.375  1.00 25.94 258  A 1 
ATOM   1929 C CA  . PRO   A 1 258  ? -85.006 -42.244  48.719  1.00 28.06 258  A 1 
ATOM   1930 C C   . PRO   A 1 258  ? -84.247 -40.908  48.955  1.00 26.75 258  A 1 
ATOM   1931 O O   . PRO   A 1 258  ? -84.474 -39.945  48.219  1.00 24.86 258  A 1 
ATOM   1932 C CB  . PRO   A 1 258  ? -85.792 -42.666  49.970  1.00 26.16 258  A 1 
ATOM   1933 C CG  . PRO   A 1 258  ? -84.836 -43.589  50.712  1.00 27.34 258  A 1 
ATOM   1934 C CD  . PRO   A 1 258  ? -83.927 -44.131  49.603  1.00 34.44 258  A 1 
ATOM   1935 N N   . ASP   A 1 259  ? -83.521 -40.823  50.034  1.00 31.75 259  A 1 
ATOM   1936 C CA  . ASP   A 1 259  ? -83.562 -39.643  50.936  1.00 32.55 259  A 1 
ATOM   1937 C C   . ASP   A 1 259  ? -82.312 -38.701  50.871  1.00 29.50 259  A 1 
ATOM   1938 O O   . ASP   A 1 259  ? -81.347 -39.014  50.208  1.00 28.41 259  A 1 
ATOM   1939 C CB  . ASP   A 1 259  ? -83.762 -40.205  52.367  1.00 31.12 259  A 1 
ATOM   1940 C CG  . ASP   A 1 259  ? -85.152 -40.745  52.673  1.00 29.89 259  A 1 
ATOM   1941 O OD1 . ASP   A 1 259  ? -86.125 -40.240  52.088  1.00 31.41 259  A 1 
ATOM   1942 O OD2 . ASP   A 1 259  ? -85.237 -41.662  53.515  1.00 34.17 259  A 1 
ATOM   1943 N N   . ALA   A 1 260  ? -82.174 -37.576  51.574  1.00 25.91 260  A 1 
ATOM   1944 C CA  . ALA   A 1 260  ? -83.133 -36.845  52.417  1.00 26.38 260  A 1 
ATOM   1945 C C   . ALA   A 1 260  ? -82.837 -35.324  52.544  1.00 25.09 260  A 1 
ATOM   1946 O O   . ALA   A 1 260  ? -83.414 -34.507  51.838  1.00 24.27 260  A 1 
ATOM   1947 C CB  . ALA   A 1 260  ? -83.170 -37.459  53.830  1.00 25.72 260  A 1 
ATOM   1948 N N   . SER   A 1 261  ? -82.068 -34.935  53.506  1.00 27.33 261  A 1 
ATOM   1949 C CA  . SER   A 1 261  ? -82.041 -33.571  54.090  1.00 27.04 261  A 1 
ATOM   1950 C C   . SER   A 1 261  ? -80.944 -32.637  53.518  1.00 25.61 261  A 1 
ATOM   1951 O O   . SER   A 1 261  ? -80.037 -33.096  52.854  1.00 24.78 261  A 1 
ATOM   1952 C CB  . SER   A 1 261  ? -81.896 -33.740  55.612  1.00 26.42 261  A 1 
ATOM   1953 O OG  . SER   A 1 261  ? -80.761 -34.510  55.955  1.00 26.37 261  A 1 
ATOM   1954 N N   . GLY   A 1 262  ? -80.890 -31.326  53.755  1.00 25.78 262  A 1 
ATOM   1955 C CA  . GLY   A 1 262  ? -81.893 -30.399  54.313  1.00 25.88 262  A 1 
ATOM   1956 C C   . GLY   A 1 262  ? -81.398 -28.988  54.679  1.00 25.21 262  A 1 
ATOM   1957 O O   . GLY   A 1 262  ? -81.673 -28.019  53.974  1.00 24.21 262  A 1 
ATOM   1958 N N   . SER   A 1 263  ? -80.759 -28.861  55.785  1.00 26.74 263  A 1 
ATOM   1959 C CA  . SER   A 1 263  ? -80.694 -27.587  56.544  1.00 26.28 263  A 1 
ATOM   1960 C C   . SER   A 1 263  ? -79.425 -26.727  56.321  1.00 24.86 263  A 1 
ATOM   1961 O O   . SER   A 1 263  ? -78.461 -27.220  55.782  1.00 24.12 263  A 1 
ATOM   1962 C CB  . SER   A 1 263  ? -80.839 -27.966  58.026  1.00 25.31 263  A 1 
ATOM   1963 O OG  . SER   A 1 263  ? -79.772 -28.783  58.467  1.00 25.59 263  A 1 
ATOM   1964 N N   . SER   A 1 264  ? -79.317 -25.477  56.777  1.00 24.95 264  A 1 
ATOM   1965 C CA  . SER   A 1 264  ? -80.322 -24.427  57.077  1.00 25.48 264  A 1 
ATOM   1966 C C   . SER   A 1 264  ? -79.757 -22.997  57.270  1.00 24.34 264  A 1 
ATOM   1967 O O   . SER   A 1 264  ? -80.266 -22.057  56.666  1.00 23.73 264  A 1 
ATOM   1968 C CB  . SER   A 1 264  ? -81.141 -24.751  58.348  1.00 24.51 264  A 1 
ATOM   1969 O OG  . SER   A 1 264  ? -80.303 -24.916  59.474  1.00 24.55 264  A 1 
ATOM   1970 N N   . CYS   A 1 265  ? -78.832 -22.763  58.169  1.00 21.50 265  A 1 
ATOM   1971 C CA  . CYS   A 1 265  ? -78.711 -21.492  58.929  1.00 23.66 265  A 1 
ATOM   1972 C C   . CYS   A 1 265  ? -77.498 -20.594  58.548  1.00 22.48 265  A 1 
ATOM   1973 O O   . CYS   A 1 265  ? -76.585 -21.080  57.926  1.00 21.47 265  A 1 
ATOM   1974 C CB  . CYS   A 1 265  ? -78.629 -21.903  60.408  1.00 23.14 265  A 1 
ATOM   1975 S SG  . CYS   A 1 265  ? -80.173 -22.640  61.006  1.00 23.34 265  A 1 
ATOM   1976 N N   . SER   A 1 266  ? -77.337 -19.317  58.956  1.00 27.64 266  A 1 
ATOM   1977 C CA  . SER   A 1 266  ? -78.290 -18.297  59.467  1.00 28.04 266  A 1 
ATOM   1978 C C   . SER   A 1 266  ? -77.784 -16.823  59.500  1.00 26.18 266  A 1 
ATOM   1979 O O   . SER   A 1 266  ? -78.471 -15.939  58.997  1.00 26.23 266  A 1 
ATOM   1980 C CB  . SER   A 1 266  ? -78.748 -18.629  60.901  1.00 27.59 266  A 1 
ATOM   1981 O OG  . SER   A 1 266  ? -77.646 -18.768  61.775  1.00 28.39 266  A 1 
ATOM   1982 N N   . LEU   A 1 267  ? -76.700 -16.509  60.174  1.00 23.42 267  A 1 
ATOM   1983 C CA  . LEU   A 1 267  ? -76.357 -15.170  60.742  1.00 25.86 267  A 1 
ATOM   1984 C C   . LEU   A 1 267  ? -75.301 -14.393  59.909  1.00 24.11 267  A 1 
ATOM   1985 O O   . LEU   A 1 267  ? -74.712 -14.988  59.027  1.00 23.12 267  A 1 
ATOM   1986 C CB  . LEU   A 1 267  ? -75.831 -15.440  62.175  1.00 25.73 267  A 1 
ATOM   1987 C CG  . LEU   A 1 267  ? -76.843 -16.003  63.179  1.00 25.94 267  A 1 
ATOM   1988 C CD1 . LEU   A 1 267  ? -76.111 -16.513  64.425  1.00 29.00 267  A 1 
ATOM   1989 C CD2 . LEU   A 1 267  ? -77.869 -14.971  63.616  1.00 34.52 267  A 1 
ATOM   1990 N N   . ALA   A 1 268  ? -74.862 -13.155  60.156  1.00 27.56 268  A 1 
ATOM   1991 C CA  . ALA   A 1 268  ? -75.318 -11.830  60.654  1.00 28.59 268  A 1 
ATOM   1992 C C   . ALA   A 1 268  ? -74.160 -10.801  60.338  1.00 27.01 268  A 1 
ATOM   1993 O O   . ALA   A 1 268  ? -73.240 -11.190  59.648  1.00 26.58 268  A 1 
ATOM   1994 C CB  . ALA   A 1 268  ? -75.605 -11.937  62.153  1.00 28.58 268  A 1 
ATOM   1995 N N   . ARG   A 1 269  ? -74.007 -9.541   60.718  1.00 26.24 269  A 1 
ATOM   1996 C CA  . ARG   A 1 269  ? -74.903 -8.438   61.117  1.00 29.43 269  A 1 
ATOM   1997 C C   . ARG   A 1 269  ? -74.450 -6.994   60.708  1.00 26.89 269  A 1 
ATOM   1998 O O   . ARG   A 1 269  ? -75.299 -6.258   60.219  1.00 26.31 269  A 1 
ATOM   1999 C CB  . ARG   A 1 269  ? -75.087 -8.447   62.652  1.00 29.36 269  A 1 
ATOM   2000 C CG  . ARG   A 1 269  ? -76.428 -7.849   63.095  1.00 28.96 269  A 1 
ATOM   2001 C CD  . ARG   A 1 269  ? -76.493 -7.713   64.623  1.00 29.86 269  A 1 
ATOM   2002 N NE  . ARG   A 1 269  ? -77.850 -7.387   65.081  1.00 27.98 269  A 1 
ATOM   2003 C CZ  . ARG   A 1 269  ? -78.226 -7.161   66.330  1.00 28.04 269  A 1 
ATOM   2004 N NH1 . ARG   A 1 269  ? -77.371 -7.153   67.316  1.00 25.21 269  A 1 
ATOM   2005 N NH2 . ARG   A 1 269  ? -79.472 -6.936   66.614  1.00 23.84 269  A 1 
ATOM   2006 N N   . THR   A 1 270  ? -73.229 -6.461   60.986  1.00 26.73 270  A 1 
ATOM   2007 C CA  . THR   A 1 270  ? -72.909 -4.998   61.180  1.00 28.86 270  A 1 
ATOM   2008 C C   . THR   A 1 270  ? -71.440 -4.596   60.822  1.00 26.86 270  A 1 
ATOM   2009 O O   . THR   A 1 270  ? -70.643 -5.498   60.647  1.00 25.28 270  A 1 
ATOM   2010 C CB  . THR   A 1 270  ? -73.147 -4.638   62.663  1.00 27.44 270  A 1 
ATOM   2011 O OG1 . THR   A 1 270  ? -72.483 -5.524   63.533  1.00 27.20 270  A 1 
ATOM   2012 C CG2 . THR   A 1 270  ? -74.611 -4.609   63.074  1.00 30.12 270  A 1 
ATOM   2013 N N   . ARG   A 1 271  ? -70.928 -3.330   60.722  1.00 25.44 271  A 1 
ATOM   2014 C CA  . ARG   A 1 271  ? -71.517 -1.985   60.984  1.00 26.78 271  A 1 
ATOM   2015 C C   . ARG   A 1 271  ? -70.957 -0.763   60.183  1.00 24.73 271  A 1 
ATOM   2016 O O   . ARG   A 1 271  ? -71.767 -0.084   59.560  1.00 23.47 271  A 1 
ATOM   2017 C CB  . ARG   A 1 271  ? -71.367 -1.648   62.489  1.00 25.86 271  A 1 
ATOM   2018 C CG  . ARG   A 1 271  ? -72.484 -0.745   63.027  1.00 24.98 271  A 1 
ATOM   2019 C CD  . ARG   A 1 271  ? -72.214 -0.367   64.496  1.00 25.63 271  A 1 
ATOM   2020 N NE  . ARG   A 1 271  ? -73.379 0.261    65.127  1.00 24.19 271  A 1 
ATOM   2021 C CZ  . ARG   A 1 271  ? -73.440 0.721    66.367  1.00 25.30 271  A 1 
ATOM   2022 N NH1 . ARG   A 1 271  ? -72.410 0.689    67.167  1.00 22.61 271  A 1 
ATOM   2023 N NH2 . ARG   A 1 271  ? -74.543 1.224    66.829  1.00 20.94 271  A 1 
ATOM   2024 N N   . SER   A 1 272  ? -69.690 -0.314   60.299  1.00 26.80 272  A 1 
ATOM   2025 C CA  . SER   A 1 272  ? -69.260 1.126    60.238  1.00 27.57 272  A 1 
ATOM   2026 C C   . SER   A 1 272  ? -67.960 1.402    59.428  1.00 26.09 272  A 1 
ATOM   2027 O O   . SER   A 1 272  ? -67.350 0.441    59.003  1.00 25.57 272  A 1 
ATOM   2028 C CB  . SER   A 1 272  ? -69.049 1.574    61.692  1.00 26.81 272  A 1 
ATOM   2029 O OG  . SER   A 1 272  ? -68.032 0.832    62.334  1.00 26.79 272  A 1 
ATOM   2030 N N   . ARG   A 1 273  ? -67.426 2.650    59.217  1.00 25.83 273  A 1 
ATOM   2031 C CA  . ARG   A 1 273  ? -68.028 4.000    58.976  1.00 29.14 273  A 1 
ATOM   2032 C C   . ARG   A 1 273  ? -67.104 5.013    58.239  1.00 26.77 273  A 1 
ATOM   2033 O O   . ARG   A 1 273  ? -67.612 5.759    57.406  1.00 26.08 273  A 1 
ATOM   2034 C CB  . ARG   A 1 273  ? -68.441 4.671    60.303  1.00 29.24 273  A 1 
ATOM   2035 C CG  . ARG   A 1 273  ? -69.564 5.704    60.134  1.00 28.86 273  A 1 
ATOM   2036 C CD  . ARG   A 1 273  ? -69.750 6.539    61.402  1.00 29.58 273  A 1 
ATOM   2037 N NE  . ARG   A 1 273  ? -70.939 7.402    61.316  1.00 28.01 273  A 1 
ATOM   2038 C CZ  . ARG   A 1 273  ? -71.246 8.386    62.146  1.00 28.60 273  A 1 
ATOM   2039 N NH1 . ARG   A 1 273  ? -70.478 8.713    63.150  1.00 25.55 273  A 1 
ATOM   2040 N NH2 . ARG   A 1 273  ? -72.342 9.069    61.984  1.00 24.39 273  A 1 
ATOM   2041 N N   . GLU   A 1 274  ? -65.850 5.168    58.602  1.00 30.03 274  A 1 
ATOM   2042 C CA  . GLU   A 1 274  ? -65.001 6.387    58.450  1.00 30.87 274  A 1 
ATOM   2043 C C   . GLU   A 1 274  ? -63.892 6.268    57.364  1.00 28.30 274  A 1 
ATOM   2044 O O   . GLU   A 1 274  ? -63.638 5.172    56.911  1.00 28.20 274  A 1 
ATOM   2045 C CB  . GLU   A 1 274  ? -64.370 6.650    59.830  1.00 30.91 274  A 1 
ATOM   2046 C CG  . GLU   A 1 274  ? -65.322 7.351    60.790  1.00 30.60 274  A 1 
ATOM   2047 C CD  . GLU   A 1 274  ? -64.752 7.588    62.190  1.00 31.41 274  A 1 
ATOM   2048 O OE1 . GLU   A 1 274  ? -65.569 7.999    63.044  1.00 29.20 274  A 1 
ATOM   2049 O OE2 . GLU   A 1 274  ? -63.547 7.364    62.405  1.00 34.32 274  A 1 
ATOM   2050 N N   . SER   A 1 275  ? -63.137 7.304    56.916  1.00 31.38 275  A 1 
ATOM   2051 C CA  . SER   A 1 275  ? -63.305 8.781    56.919  1.00 30.70 275  A 1 
ATOM   2052 C C   . SER   A 1 275  ? -62.380 9.546    55.942  1.00 27.99 275  A 1 
ATOM   2053 O O   . SER   A 1 275  ? -62.836 10.509   55.323  1.00 28.00 275  A 1 
ATOM   2054 C CB  . SER   A 1 275  ? -63.038 9.390    58.309  1.00 30.59 275  A 1 
ATOM   2055 O OG  . SER   A 1 275  ? -61.788 8.990    58.821  1.00 30.79 275  A 1 
ATOM   2056 N N   . CYS   A 1 276  ? -61.083 9.268    55.850  1.00 21.72 276  A 1 
ATOM   2057 C CA  . CYS   A 1 276  ? -60.080 10.296   55.510  1.00 22.49 276  A 1 
ATOM   2058 C C   . CYS   A 1 276  ? -59.856 10.589   54.009  1.00 21.39 276  A 1 
ATOM   2059 O O   . CYS   A 1 276  ? -59.994 9.736    53.146  1.00 20.56 276  A 1 
ATOM   2060 C CB  . CYS   A 1 276  ? -58.757 9.955    56.213  1.00 22.89 276  A 1 
ATOM   2061 S SG  . CYS   A 1 276  ? -58.938 10.164   58.004  1.00 23.93 276  A 1 
ATOM   2062 N N   . ALA   A 1 277  ? -59.443 11.830   53.734  1.00 29.40 277  A 1 
ATOM   2063 C CA  . ALA   A 1 277  ? -59.262 12.403   52.396  1.00 29.70 277  A 1 
ATOM   2064 C C   . ALA   A 1 277  ? -57.818 12.270   51.866  1.00 27.68 277  A 1 
ATOM   2065 O O   . ALA   A 1 277  ? -56.866 12.467   52.610  1.00 27.30 277  A 1 
ATOM   2066 C CB  . ALA   A 1 277  ? -59.681 13.873   52.466  1.00 30.18 277  A 1 
ATOM   2067 N N   . SER   A 1 278  ? -57.656 11.987   50.558  1.00 30.38 278  A 1 
ATOM   2068 C CA  . SER   A 1 278  ? -56.319 11.842   49.951  1.00 30.35 278  A 1 
ATOM   2069 C C   . SER   A 1 278  ? -56.034 12.845   48.818  1.00 27.90 278  A 1 
ATOM   2070 O O   . SER   A 1 278  ? -56.935 13.352   48.159  1.00 28.21 278  A 1 
ATOM   2071 C CB  . SER   A 1 278  ? -56.056 10.391   49.532  1.00 30.61 278  A 1 
ATOM   2072 O OG  . SER   A 1 278  ? -56.721 10.059   48.332  1.00 30.97 278  A 1 
ATOM   2073 N N   . VAL   A 1 279  ? -54.748 13.131   48.585  1.00 24.02 279  A 1 
ATOM   2074 C CA  . VAL   A 1 279  ? -54.247 14.412   48.026  1.00 25.88 279  A 1 
ATOM   2075 C C   . VAL   A 1 279  ? -53.853 14.346   46.530  1.00 24.74 279  A 1 
ATOM   2076 O O   . VAL   A 1 279  ? -52.819 14.879   46.141  1.00 23.79 279  A 1 
ATOM   2077 C CB  . VAL   A 1 279  ? -53.082 14.932   48.918  1.00 25.41 279  A 1 
ATOM   2078 C CG1 . VAL   A 1 279  ? -52.684 16.386   48.681  1.00 23.85 279  A 1 
ATOM   2079 C CG2 . VAL   A 1 279  ? -53.393 14.821   50.412  1.00 29.30 279  A 1 
ATOM   2080 N N   . ARG   A 1 280  ? -54.572 13.607   45.684  1.00 25.41 280  A 1 
ATOM   2081 C CA  . ARG   A 1 280  ? -54.051 13.088   44.398  1.00 27.94 280  A 1 
ATOM   2082 C C   . ARG   A 1 280  ? -53.595 14.123   43.338  1.00 26.16 280  A 1 
ATOM   2083 O O   . ARG   A 1 280  ? -53.844 15.310   43.425  1.00 25.78 280  A 1 
ATOM   2084 C CB  . ARG   A 1 280  ? -54.995 12.015   43.826  1.00 27.84 280  A 1 
ATOM   2085 C CG  . ARG   A 1 280  ? -54.462 10.598   44.114  1.00 26.65 280  A 1 
ATOM   2086 C CD  . ARG   A 1 280  ? -55.278 9.534    43.380  1.00 27.25 280  A 1 
ATOM   2087 N NE  . ARG   A 1 280  ? -54.779 8.170    43.662  1.00 24.93 280  A 1 
ATOM   2088 C CZ  . ARG   A 1 280  ? -55.189 7.050    43.087  1.00 23.69 280  A 1 
ATOM   2089 N NH1 . ARG   A 1 280  ? -56.112 7.049    42.164  1.00 21.72 280  A 1 
ATOM   2090 N NH2 . ARG   A 1 280  ? -54.684 5.900    43.432  1.00 20.45 280  A 1 
ATOM   2091 N N   . ARG   A 1 281  ? -52.863 13.592   42.344  1.00 24.75 281  A 1 
ATOM   2092 C CA  . ARG   A 1 281  ? -51.857 14.251   41.486  1.00 25.44 281  A 1 
ATOM   2093 C C   . ARG   A 1 281  ? -52.386 15.303   40.491  1.00 23.62 281  A 1 
ATOM   2094 O O   . ARG   A 1 281  ? -53.412 15.101   39.863  1.00 22.62 281  A 1 
ATOM   2095 C CB  . ARG   A 1 281  ? -51.140 13.160   40.672  1.00 25.55 281  A 1 
ATOM   2096 C CG  . ARG   A 1 281  ? -50.256 12.222   41.499  1.00 24.40 281  A 1 
ATOM   2097 C CD  . ARG   A 1 281  ? -49.743 11.082   40.606  1.00 25.00 281  A 1 
ATOM   2098 N NE  . ARG   A 1 281  ? -48.714 10.267   41.283  1.00 23.10 281  A 1 
ATOM   2099 C CZ  . ARG   A 1 281  ? -48.207 9.126    40.845  1.00 22.65 281  A 1 
ATOM   2100 N NH1 . ARG   A 1 281  ? -48.653 8.546    39.762  1.00 20.55 281  A 1 
ATOM   2101 N NH2 . ARG   A 1 281  ? -47.235 8.551    41.490  1.00 18.86 281  A 1 
ATOM   2102 N N   . ALA   A 1 282  ? -51.557 16.328   40.254  1.00 30.74 282  A 1 
ATOM   2103 C CA  . ALA   A 1 282  ? -51.705 17.329   39.192  1.00 29.87 282  A 1 
ATOM   2104 C C   . ALA   A 1 282  ? -51.280 16.805   37.801  1.00 28.10 282  A 1 
ATOM   2105 O O   . ALA   A 1 282  ? -50.549 15.822   37.713  1.00 27.08 282  A 1 
ATOM   2106 C CB  . ALA   A 1 282  ? -50.896 18.562   39.600  1.00 29.25 282  A 1 
ATOM   2107 N N   . SER   A 1 283  ? -51.728 17.458   36.721  1.00 28.74 283  A 1 
ATOM   2108 C CA  . SER   A 1 283  ? -51.773 16.816   35.397  1.00 28.68 283  A 1 
ATOM   2109 C C   . SER   A 1 283  ? -51.054 17.493   34.216  1.00 26.63 283  A 1 
ATOM   2110 O O   . SER   A 1 283  ? -50.087 16.931   33.712  1.00 25.65 283  A 1 
ATOM   2111 C CB  . SER   A 1 283  ? -53.234 16.537   35.034  1.00 27.74 283  A 1 
ATOM   2112 O OG  . SER   A 1 283  ? -53.996 17.720   35.079  1.00 27.26 283  A 1 
ATOM   2113 N N   . SER   A 1 284  ? -51.574 18.586   33.683  1.00 28.78 284  A 1 
ATOM   2114 C CA  . SER   A 1 284  ? -51.581 18.844   32.234  1.00 29.65 284  A 1 
ATOM   2115 C C   . SER   A 1 284  ? -50.317 19.485   31.642  1.00 27.40 284  A 1 
ATOM   2116 O O   . SER   A 1 284  ? -49.599 20.210   32.321  1.00 26.37 284  A 1 
ATOM   2117 C CB  . SER   A 1 284  ? -52.806 19.693   31.882  1.00 28.66 284  A 1 
ATOM   2118 O OG  . SER   A 1 284  ? -52.837 20.861   32.669  1.00 26.87 284  A 1 
ATOM   2119 N N   . ALA   A 1 285  ? -50.101 19.241   30.345  1.00 32.90 285  A 1 
ATOM   2120 C CA  . ALA   A 1 285  ? -48.899 19.646   29.599  1.00 33.04 285  A 1 
ATOM   2121 C C   . ALA   A 1 285  ? -49.167 20.148   28.153  1.00 31.18 285  A 1 
ATOM   2122 O O   . ALA   A 1 285  ? -48.283 20.053   27.302  1.00 30.01 285  A 1 
ATOM   2123 C CB  . ALA   A 1 285  ? -47.924 18.465   29.632  1.00 31.94 285  A 1 
ATOM   2124 N N   . ASP   A 1 286  ? -50.350 20.637   27.858  1.00 35.98 286  A 1 
ATOM   2125 C CA  . ASP   A 1 286  ? -50.757 21.194   26.553  1.00 36.95 286  A 1 
ATOM   2126 C C   . ASP   A 1 286  ? -50.091 22.570   26.281  1.00 34.11 286  A 1 
ATOM   2127 O O   . ASP   A 1 286  ? -49.501 23.146   27.190  1.00 33.11 286  A 1 
ATOM   2128 C CB  . ASP   A 1 286  ? -52.292 21.318   26.568  1.00 35.62 286  A 1 
ATOM   2129 C CG  . ASP   A 1 286  ? -53.027 20.106   27.140  1.00 33.70 286  A 1 
ATOM   2130 O OD1 . ASP   A 1 286  ? -52.674 18.965   26.776  1.00 34.00 286  A 1 
ATOM   2131 O OD2 . ASP   A 1 286  ? -53.889 20.316   28.017  1.00 38.08 286  A 1 
ATOM   2132 N N   . ASP   A 1 287  ? -50.154 23.247   25.126  1.00 34.79 287  A 1 
ATOM   2133 C CA  . ASP   A 1 287  ? -50.296 22.869   23.713  1.00 35.51 287  A 1 
ATOM   2134 C C   . ASP   A 1 287  ? -49.656 23.991   22.844  1.00 32.20 287  A 1 
ATOM   2135 O O   . ASP   A 1 287  ? -49.056 24.925   23.380  1.00 32.48 287  A 1 
ATOM   2136 C CB  . ASP   A 1 287  ? -51.770 22.612   23.345  1.00 34.91 287  A 1 
ATOM   2137 C CG  . ASP   A 1 287  ? -51.942 21.584   22.220  1.00 33.01 287  A 1 
ATOM   2138 O OD1 . ASP   A 1 287  ? -50.927 21.247   21.565  1.00 35.14 287  A 1 
ATOM   2139 O OD2 . ASP   A 1 287  ? -53.084 21.136   22.023  1.00 37.93 287  A 1 
ATOM   2140 N N   . ILE   A 1 288  ? -49.715 23.909   21.507  1.00 28.39 288  A 1 
ATOM   2141 C CA  . ILE   A 1 288  ? -48.733 24.552   20.604  1.00 30.69 288  A 1 
ATOM   2142 C C   . ILE   A 1 288  ? -49.042 26.005   20.143  1.00 28.20 288  A 1 
ATOM   2143 O O   . ILE   A 1 288  ? -48.115 26.731   19.793  1.00 27.06 288  A 1 
ATOM   2144 C CB  . ILE   A 1 288  ? -48.503 23.597   19.401  1.00 30.49 288  A 1 
ATOM   2145 C CG1 . ILE   A 1 288  ? -47.898 22.261   19.886  1.00 30.69 288  A 1 
ATOM   2146 C CG2 . ILE   A 1 288  ? -47.634 24.199   18.285  1.00 34.33 288  A 1 
ATOM   2147 C CD1 . ILE   A 1 288  ? -47.863 21.152   18.822  1.00 33.88 288  A 1 
ATOM   2148 N N   . GLU   A 1 289  ? -50.275 26.408   20.001  1.00 37.09 289  A 1 
ATOM   2149 C CA  . GLU   A 1 289  ? -50.808 27.260   18.911  1.00 37.09 289  A 1 
ATOM   2150 C C   . GLU   A 1 289  ? -50.385 28.760   18.781  1.00 32.64 289  A 1 
ATOM   2151 O O   . GLU   A 1 289  ? -49.617 29.312   19.558  1.00 33.19 289  A 1 
ATOM   2152 C CB  . GLU   A 1 289  ? -52.333 27.087   18.814  1.00 38.20 289  A 1 
ATOM   2153 C CG  . GLU   A 1 289  ? -52.745 26.302   17.564  1.00 38.31 289  A 1 
ATOM   2154 C CD  . GLU   A 1 289  ? -54.186 26.540   17.104  1.00 37.42 289  A 1 
ATOM   2155 O OE1 . GLU   A 1 289  ? -54.553 25.964   16.058  1.00 34.29 289  A 1 
ATOM   2156 O OE2 . GLU   A 1 289  ? -54.888 27.358   17.731  1.00 38.61 289  A 1 
ATOM   2157 N N   . ALA   A 1 290  ? -50.892 29.415   17.695  1.00 35.88 290  A 1 
ATOM   2158 C CA  . ALA   A 1 290  ? -50.175 30.426   16.893  1.00 36.30 290  A 1 
ATOM   2159 C C   . ALA   A 1 290  ? -50.668 31.903   16.958  1.00 34.02 290  A 1 
ATOM   2160 O O   . ALA   A 1 290  ? -50.719 32.580   15.927  1.00 34.11 290  A 1 
ATOM   2161 C CB  . ALA   A 1 290  ? -50.162 29.895   15.460  1.00 36.01 290  A 1 
ATOM   2162 N N   . MET   A 1 291  ? -51.057 32.439   18.077  1.00 32.60 291  A 1 
ATOM   2163 C CA  . MET   A 1 291  ? -51.567 33.828   18.214  1.00 32.82 291  A 1 
ATOM   2164 C C   . MET   A 1 291  ? -50.510 34.933   17.953  1.00 30.45 291  A 1 
ATOM   2165 O O   . MET   A 1 291  ? -49.331 34.682   18.092  1.00 29.94 291  A 1 
ATOM   2166 C CB  . MET   A 1 291  ? -52.135 34.028   19.625  1.00 32.68 291  A 1 
ATOM   2167 C CG  . MET   A 1 291  ? -53.450 33.302   19.875  1.00 33.54 291  A 1 
ATOM   2168 S SD  . MET   A 1 291  ? -54.366 34.020   21.264  1.00 34.30 291  A 1 
ATOM   2169 C CE  . MET   A 1 291  ? -55.659 32.780   21.466  1.00 32.98 291  A 1 
ATOM   2170 N N   . ARG   A 1 292  ? -50.840 36.206   17.715  1.00 28.01 292  A 1 
ATOM   2171 C CA  . ARG   A 1 292  ? -51.818 37.007   16.925  1.00 29.89 292  A 1 
ATOM   2172 C C   . ARG   A 1 292  ? -51.299 38.469   16.826  1.00 27.00 292  A 1 
ATOM   2173 O O   . ARG   A 1 292  ? -50.128 38.714   17.110  1.00 26.46 292  A 1 
ATOM   2174 C CB  . ARG   A 1 292  ? -53.256 36.928   17.502  1.00 30.32 292  A 1 
ATOM   2175 C CG  . ARG   A 1 292  ? -54.328 36.799   16.409  1.00 29.84 292  A 1 
ATOM   2176 C CD  . ARG   A 1 292  ? -55.737 36.832   16.985  1.00 30.98 292  A 1 
ATOM   2177 N NE  . ARG   A 1 292  ? -56.758 36.442   16.000  1.00 29.43 292  A 1 
ATOM   2178 C CZ  . ARG   A 1 292  ? -58.071 36.505   16.158  1.00 29.27 292  A 1 
ATOM   2179 N NH1 . ARG   A 1 292  ? -58.609 36.998   17.243  1.00 26.71 292  A 1 
ATOM   2180 N NH2 . ARG   A 1 292  ? -58.870 36.068   15.227  1.00 24.57 292  A 1 
ATOM   2181 N N   . ALA   A 1 293  ? -52.103 39.444   16.399  1.00 33.53 293  A 1 
ATOM   2182 C CA  . ALA   A 1 293  ? -51.700 40.671   15.667  1.00 33.02 293  A 1 
ATOM   2183 C C   . ALA   A 1 293  ? -51.547 42.019   16.444  1.00 30.82 293  A 1 
ATOM   2184 O O   . ALA   A 1 293  ? -51.930 43.059   15.912  1.00 29.59 293  A 1 
ATOM   2185 C CB  . ALA   A 1 293  ? -52.684 40.807   14.504  1.00 31.54 293  A 1 
ATOM   2186 N N   . GLY   A 1 294  ? -51.083 42.062   17.652  1.00 30.41 294  A 1 
ATOM   2187 C CA  . GLY   A 1 294  ? -51.156 43.263   18.521  1.00 30.71 294  A 1 
ATOM   2188 C C   . GLY   A 1 294  ? -50.421 44.537   18.049  1.00 29.69 294  A 1 
ATOM   2189 O O   . GLY   A 1 294  ? -49.363 44.467   17.439  1.00 28.27 294  A 1 
ATOM   2190 N N   . VAL   A 1 295  ? -51.004 45.718   18.359  1.00 29.38 295  A 1 
ATOM   2191 C CA  . VAL   A 1 295  ? -50.780 46.962   17.578  1.00 32.06 295  A 1 
ATOM   2192 C C   . VAL   A 1 295  ? -49.839 48.047   18.168  1.00 30.32 295  A 1 
ATOM   2193 O O   . VAL   A 1 295  ? -48.927 48.486   17.470  1.00 29.25 295  A 1 
ATOM   2194 C CB  . VAL   A 1 295  ? -52.143 47.623   17.243  1.00 30.44 295  A 1 
ATOM   2195 C CG1 . VAL   A 1 295  ? -52.021 48.775   16.247  1.00 28.71 295  A 1 
ATOM   2196 C CG2 . VAL   A 1 295  ? -53.162 46.645   16.656  1.00 32.95 295  A 1 
ATOM   2197 N N   . LEU   A 1 296  ? -50.124 48.592   19.324  1.00 28.20 296  A 1 
ATOM   2198 C CA  . LEU   A 1 296  ? -50.214 50.065   19.467  1.00 31.01 296  A 1 
ATOM   2199 C C   . LEU   A 1 296  ? -49.000 50.911   19.953  1.00 28.93 296  A 1 
ATOM   2200 O O   . LEU   A 1 296  ? -48.430 51.627   19.129  1.00 27.80 296  A 1 
ATOM   2201 C CB  . LEU   A 1 296  ? -51.501 50.421   20.251  1.00 30.39 296  A 1 
ATOM   2202 C CG  . LEU   A 1 296  ? -52.712 50.813   19.391  1.00 29.73 296  A 1 
ATOM   2203 C CD1 . LEU   A 1 296  ? -53.959 50.905   20.276  1.00 30.88 296  A 1 
ATOM   2204 C CD2 . LEU   A 1 296  ? -52.541 52.153   18.684  1.00 35.11 296  A 1 
ATOM   2205 N N   . PRO   A 1 297  ? -48.729 51.061   21.237  1.00 31.77 297  A 1 
ATOM   2206 C CA  . PRO   A 1 297  ? -48.704 52.449   21.739  1.00 34.07 297  A 1 
ATOM   2207 C C   . PRO   A 1 297  ? -47.313 53.090   22.013  1.00 33.16 297  A 1 
ATOM   2208 O O   . PRO   A 1 297  ? -46.289 52.423   21.970  1.00 31.31 297  A 1 
ATOM   2209 C CB  . PRO   A 1 297  ? -49.570 52.378   23.002  1.00 31.98 297  A 1 
ATOM   2210 C CG  . PRO   A 1 297  ? -49.186 51.032   23.595  1.00 32.69 297  A 1 
ATOM   2211 C CD  . PRO   A 1 297  ? -48.911 50.171   22.355  1.00 38.77 297  A 1 
ATOM   2212 N N   . PRO   A 1 298  ? -47.291 54.383   22.324  1.00 30.99 298  A 1 
ATOM   2213 C CA  . PRO   A 1 298  ? -46.152 55.282   22.056  1.00 32.98 298  A 1 
ATOM   2214 C C   . PRO   A 1 298  ? -45.195 55.718   23.202  1.00 32.11 298  A 1 
ATOM   2215 O O   . PRO   A 1 298  ? -44.262 56.453   22.876  1.00 30.02 298  A 1 
ATOM   2216 C CB  . PRO   A 1 298  ? -46.865 56.521   21.493  1.00 30.56 298  A 1 
ATOM   2217 C CG  . PRO   A 1 298  ? -48.103 56.625   22.359  1.00 31.39 298  A 1 
ATOM   2218 C CD  . PRO   A 1 298  ? -48.477 55.162   22.562  1.00 37.57 298  A 1 
ATOM   2219 N N   . PRO   A 1 299  ? -45.431 55.490   24.464  1.00 30.52 299  A 1 
ATOM   2220 C CA  . PRO   A 1 299  ? -45.204 56.533   25.494  1.00 32.26 299  A 1 
ATOM   2221 C C   . PRO   A 1 299  ? -43.732 56.879   25.877  1.00 31.15 299  A 1 
ATOM   2222 O O   . PRO   A 1 299  ? -42.806 56.213   25.444  1.00 29.14 299  A 1 
ATOM   2223 C CB  . PRO   A 1 299  ? -46.046 56.082   26.690  1.00 30.37 299  A 1 
ATOM   2224 C CG  . PRO   A 1 299  ? -46.013 54.562   26.577  1.00 30.52 299  A 1 
ATOM   2225 C CD  . PRO   A 1 299  ? -46.095 54.362   25.054  1.00 36.53 299  A 1 
ATOM   2226 N N   . PRO   A 1 300  ? -43.532 57.908   26.692  1.00 28.49 300  A 1 
ATOM   2227 C CA  . PRO   A 1 300  ? -42.740 59.060   26.235  1.00 31.50 300  A 1 
ATOM   2228 C C   . PRO   A 1 300  ? -41.378 59.409   26.902  1.00 30.98 300  A 1 
ATOM   2229 O O   . PRO   A 1 300  ? -40.371 59.405   26.194  1.00 29.26 300  A 1 
ATOM   2230 C CB  . PRO   A 1 300  ? -43.741 60.218   26.362  1.00 29.52 300  A 1 
ATOM   2231 C CG  . PRO   A 1 300  ? -44.487 59.887   27.640  1.00 30.36 300  A 1 
ATOM   2232 C CD  . PRO   A 1 300  ? -44.511 58.358   27.620  1.00 36.83 300  A 1 
ATOM   2233 N N   . ARG   A 1 301  ? -41.346 59.950   28.114  1.00 28.38 301  A 1 
ATOM   2234 C CA  . ARG   A 1 301  ? -40.464 61.124   28.353  1.00 30.65 301  A 1 
ATOM   2235 C C   . ARG   A 1 301  ? -39.321 61.099   29.390  1.00 28.57 301  A 1 
ATOM   2236 O O   . ARG   A 1 301  ? -38.333 61.783   29.137  1.00 26.92 301  A 1 
ATOM   2237 C CB  . ARG   A 1 301  ? -41.331 62.338   28.744  1.00 29.31 301  A 1 
ATOM   2238 C CG  . ARG   A 1 301  ? -41.950 63.124   27.586  1.00 27.92 301  A 1 
ATOM   2239 C CD  . ARG   A 1 301  ? -42.656 64.362   28.143  1.00 27.51 301  A 1 
ATOM   2240 N NE  . ARG   A 1 301  ? -43.228 65.200   27.074  1.00 25.83 301  A 1 
ATOM   2241 C CZ  . ARG   A 1 301  ? -43.895 66.336   27.242  1.00 25.52 301  A 1 
ATOM   2242 N NH1 . ARG   A 1 301  ? -44.125 66.827   28.433  1.00 24.20 301  A 1 
ATOM   2243 N NH2 . ARG   A 1 301  ? -44.341 67.002   26.219  1.00 23.37 301  A 1 
ATOM   2244 N N   . HIS   A 1 302  ? -39.512 60.613   30.574  1.00 30.33 302  A 1 
ATOM   2245 C CA  . HIS   A 1 302  ? -39.069 61.400   31.746  1.00 32.18 302  A 1 
ATOM   2246 C C   . HIS   A 1 302  ? -37.553 61.446   32.083  1.00 29.21 302  A 1 
ATOM   2247 O O   . HIS   A 1 302  ? -36.759 60.700   31.540  1.00 28.04 302  A 1 
ATOM   2248 C CB  . HIS   A 1 302  ? -39.936 61.065   32.962  1.00 31.08 302  A 1 
ATOM   2249 C CG  . HIS   A 1 302  ? -41.181 61.908   33.021  1.00 30.04 302  A 1 
ATOM   2250 N ND1 . HIS   A 1 302  ? -41.248 63.264   33.224  1.00 30.41 302  A 1 
ATOM   2251 C CD2 . HIS   A 1 302  ? -42.468 61.474   32.864  1.00 31.27 302  A 1 
ATOM   2252 C CE1 . HIS   A 1 302  ? -42.540 63.625   33.188  1.00 30.43 302  A 1 
ATOM   2253 N NE2 . HIS   A 1 302  ? -43.315 62.566   32.960  1.00 31.17 302  A 1 
ATOM   2254 N N   . ALA   A 1 303  ? -37.168 62.379   32.945  1.00 29.09 303  A 1 
ATOM   2255 C CA  . ALA   A 1 303  ? -35.954 63.177   32.731  1.00 28.98 303  A 1 
ATOM   2256 C C   . ALA   A 1 303  ? -34.900 63.340   33.867  1.00 27.26 303  A 1 
ATOM   2257 O O   . ALA   A 1 303  ? -33.902 64.013   33.606  1.00 26.18 303  A 1 
ATOM   2258 C CB  . ALA   A 1 303  ? -36.461 64.571   32.339  1.00 27.94 303  A 1 
ATOM   2259 N N   . SER   A 1 304  ? -35.144 62.945   35.080  1.00 27.48 304  A 1 
ATOM   2260 C CA  . SER   A 1 304  ? -34.773 63.792   36.234  1.00 28.07 304  A 1 
ATOM   2261 C C   . SER   A 1 304  ? -33.312 63.792   36.769  1.00 26.50 304  A 1 
ATOM   2262 O O   . SER   A 1 304  ? -32.381 64.003   36.010  1.00 25.64 304  A 1 
ATOM   2263 C CB  . SER   A 1 304  ? -35.845 63.657   37.319  1.00 26.95 304  A 1 
ATOM   2264 O OG  . SER   A 1 304  ? -35.831 62.353   37.876  1.00 26.67 304  A 1 
ATOM   2265 N N   . THR   A 1 305  ? -33.133 63.757   38.057  1.00 27.33 305  A 1 
ATOM   2266 C CA  . THR   A 1 305  ? -32.307 64.738   38.800  1.00 28.15 305  A 1 
ATOM   2267 C C   . THR   A 1 305  ? -30.887 64.321   39.273  1.00 26.53 305  A 1 
ATOM   2268 O O   . THR   A 1 305  ? -30.298 63.395   38.751  1.00 24.90 305  A 1 
ATOM   2269 C CB  . THR   A 1 305  ? -33.117 65.272   40.003  1.00 26.09 305  A 1 
ATOM   2270 O OG1 . THR   A 1 305  ? -33.818 64.219   40.635  1.00 25.29 305  A 1 
ATOM   2271 C CG2 . THR   A 1 305  ? -34.150 66.316   39.611  1.00 27.37 305  A 1 
ATOM   2272 N N   . GLY   A 1 306  ? -30.350 65.083   40.190  1.00 27.99 306  A 1 
ATOM   2273 C CA  . GLY   A 1 306  ? -28.954 65.230   40.654  1.00 28.15 306  A 1 
ATOM   2274 C C   . GLY   A 1 306  ? -28.291 64.056   41.431  1.00 27.14 306  A 1 
ATOM   2275 O O   . GLY   A 1 306  ? -28.601 62.930   41.156  1.00 25.86 306  A 1 
ATOM   2276 N N   . ALA   A 1 307  ? -27.373 64.188   42.345  1.00 26.97 307  A 1 
ATOM   2277 C CA  . ALA   A 1 307  ? -26.783 65.368   42.991  1.00 27.90 307  A 1 
ATOM   2278 C C   . ALA   A 1 307  ? -25.266 65.148   43.294  1.00 27.06 307  A 1 
ATOM   2279 O O   . ALA   A 1 307  ? -24.525 64.981   42.344  1.00 26.14 307  A 1 
ATOM   2280 C CB  . ALA   A 1 307  ? -27.641 65.711   44.214  1.00 26.61 307  A 1 
ATOM   2281 N N   . MET   A 1 308  ? -24.671 65.019   44.463  1.00 27.35 308  A 1 
ATOM   2282 C CA  . MET   A 1 308  ? -24.216 66.150   45.272  1.00 28.79 308  A 1 
ATOM   2283 C C   . MET   A 1 308  ? -22.679 66.224   45.507  1.00 27.69 308  A 1 
ATOM   2284 O O   . MET   A 1 308  ? -22.055 67.187   45.088  1.00 26.64 308  A 1 
ATOM   2285 C CB  . MET   A 1 308  ? -24.910 66.109   46.651  1.00 27.94 308  A 1 
ATOM   2286 C CG  . MET   A 1 308  ? -25.520 67.450   47.056  1.00 28.51 308  A 1 
ATOM   2287 S SD  . MET   A 1 308  ? -26.143 67.454   48.762  1.00 28.44 308  A 1 
ATOM   2288 C CE  . MET   A 1 308  ? -27.127 68.964   48.748  1.00 27.96 308  A 1 
ATOM   2289 N N   . HIS   A 1 309  ? -22.095 65.311   46.276  1.00 30.78 309  A 1 
ATOM   2290 C CA  . HIS   A 1 309  ? -21.133 65.759   47.314  1.00 32.71 309  A 1 
ATOM   2291 C C   . HIS   A 1 309  ? -19.662 65.215   47.243  1.00 30.03 309  A 1 
ATOM   2292 O O   . HIS   A 1 309  ? -19.326 64.511   46.302  1.00 28.76 309  A 1 
ATOM   2293 C CB  . HIS   A 1 309  ? -21.837 65.584   48.677  1.00 31.68 309  A 1 
ATOM   2294 C CG  . HIS   A 1 309  ? -22.297 66.887   49.305  1.00 31.09 309  A 1 
ATOM   2295 N ND1 . HIS   A 1 309  ? -21.792 68.159   49.105  1.00 30.65 309  A 1 
ATOM   2296 C CD2 . HIS   A 1 309  ? -23.305 67.029   50.225  1.00 32.61 309  A 1 
ATOM   2297 C CE1 . HIS   A 1 309  ? -22.479 69.018   49.875  1.00 30.98 309  A 1 
ATOM   2298 N NE2 . HIS   A 1 309  ? -23.406 68.370   50.562  1.00 31.78 309  A 1 
ATOM   2299 N N   . PRO   A 1 310  ? -18.742 65.524   48.137  1.00 28.12 310  A 1 
ATOM   2300 C CA  . PRO   A 1 310  ? -17.583 66.386   47.805  1.00 30.08 310  A 1 
ATOM   2301 C C   . PRO   A 1 310  ? -16.150 65.952   48.231  1.00 29.42 310  A 1 
ATOM   2302 O O   . PRO   A 1 310  ? -15.184 66.564   47.775  1.00 27.79 310  A 1 
ATOM   2303 C CB  . PRO   A 1 310  ? -17.940 67.645   48.604  1.00 27.83 310  A 1 
ATOM   2304 C CG  . PRO   A 1 310  ? -18.455 67.063   49.919  1.00 28.04 310  A 1 
ATOM   2305 C CD  . PRO   A 1 310  ? -19.041 65.713   49.515  1.00 33.34 310  A 1 
ATOM   2306 N N   . LEU   A 1 311  ? -15.998 65.120   49.182  1.00 24.80 311  A 1 
ATOM   2307 C CA  . LEU   A 1 311  ? -14.793 65.051   50.056  1.00 26.54 311  A 1 
ATOM   2308 C C   . LEU   A 1 311  ? -13.673 64.075   49.577  1.00 25.40 311  A 1 
ATOM   2309 O O   . LEU   A 1 311  ? -13.983 63.140   48.867  1.00 23.72 311  A 1 
ATOM   2310 C CB  . LEU   A 1 311  ? -15.280 64.636   51.464  1.00 25.17 311  A 1 
ATOM   2311 C CG  . LEU   A 1 311  ? -16.045 65.687   52.265  1.00 24.50 311  A 1 
ATOM   2312 C CD1 . LEU   A 1 311  ? -16.684 65.040   53.497  1.00 26.13 311  A 1 
ATOM   2313 C CD2 . LEU   A 1 311  ? -15.169 66.834   52.746  1.00 30.70 311  A 1 
ATOM   2314 N N   . ARG   A 1 312  ? -12.419 64.149   49.987  1.00 28.72 312  A 1 
ATOM   2315 C CA  . ARG   A 1 312  ? -11.572 65.262   50.487  1.00 30.40 312  A 1 
ATOM   2316 C C   . ARG   A 1 312  ? -10.031 65.033   50.410  1.00 27.95 312  A 1 
ATOM   2317 O O   . ARG   A 1 312  ? -9.385  65.835   49.744  1.00 27.01 312  A 1 
ATOM   2318 C CB  . ARG   A 1 312  ? -11.913 65.604   51.957  1.00 29.93 312  A 1 
ATOM   2319 C CG  . ARG   A 1 312  ? -11.494 67.021   52.388  1.00 28.74 312  A 1 
ATOM   2320 C CD  . ARG   A 1 312  ? -11.712 67.221   53.893  1.00 28.73 312  A 1 
ATOM   2321 N NE  . ARG   A 1 312  ? -11.566 68.624   54.296  1.00 27.47 312  A 1 
ATOM   2322 C CZ  . ARG   A 1 312  ? -11.639 69.092   55.535  1.00 27.12 312  A 1 
ATOM   2323 N NH1 . ARG   A 1 312  ? -11.813 68.305   56.564  1.00 24.60 312  A 1 
ATOM   2324 N NH2 . ARG   A 1 312  ? -11.541 70.369   55.764  1.00 22.59 312  A 1 
ATOM   2325 N N   . SER   A 1 313  ? -9.420  64.151   51.166  1.00 30.35 313  A 1 
ATOM   2326 C CA  . SER   A 1 313  ? -8.228  64.639   51.892  1.00 29.72 313  A 1 
ATOM   2327 C C   . SER   A 1 313  ? -6.789  64.186   51.532  1.00 27.87 313  A 1 
ATOM   2328 O O   . SER   A 1 313  ? -6.096  64.943   50.860  1.00 26.98 313  A 1 
ATOM   2329 C CB  . SER   A 1 313  ? -8.461  64.562   53.410  1.00 28.63 313  A 1 
ATOM   2330 O OG  . SER   A 1 313  ? -8.753  63.247   53.830  1.00 28.34 313  A 1 
ATOM   2331 N N   . GLY   A 1 314  ? -6.250  63.148   52.073  1.00 28.93 314  A 1 
ATOM   2332 C CA  . GLY   A 1 314  ? -4.784  63.116   52.308  1.00 29.51 314  A 1 
ATOM   2333 C C   . GLY   A 1 314  ? -4.065  61.765   52.062  1.00 28.40 314  A 1 
ATOM   2334 O O   . GLY   A 1 314  ? -4.610  60.946   51.351  1.00 26.90 314  A 1 
ATOM   2335 N N   . LEU   A 1 315  ? -2.875  61.464   52.596  1.00 24.66 315  A 1 
ATOM   2336 C CA  . LEU   A 1 315  ? -1.976  62.334   53.403  1.00 25.33 315  A 1 
ATOM   2337 C C   . LEU   A 1 315  ? -0.454  61.986   53.315  1.00 24.52 315  A 1 
ATOM   2338 O O   . LEU   A 1 315  ? 0.353   62.884   53.098  1.00 22.95 315  A 1 
ATOM   2339 C CB  . LEU   A 1 315  ? -2.425  62.283   54.888  1.00 23.95 315  A 1 
ATOM   2340 C CG  . LEU   A 1 315  ? -2.319  63.625   55.658  1.00 22.85 315  A 1 
ATOM   2341 C CD1 . LEU   A 1 315  ? -3.011  63.500   57.027  1.00 23.61 315  A 1 
ATOM   2342 C CD2 . LEU   A 1 315  ? -0.907  64.105   55.895  1.00 26.75 315  A 1 
ATOM   2343 N N   . LEU   A 1 316  ? -0.024  60.783   53.591  1.00 25.98 316  A 1 
ATOM   2344 C CA  . LEU   A 1 316  ? 1.304   60.429   54.174  1.00 26.84 316  A 1 
ATOM   2345 C C   . LEU   A 1 316  ? 2.141   59.431   53.309  1.00 25.65 316  A 1 
ATOM   2346 O O   . LEU   A 1 316  ? 1.567   58.809   52.432  1.00 23.78 316  A 1 
ATOM   2347 C CB  . LEU   A 1 316  ? 1.013   59.806   55.563  1.00 25.32 316  A 1 
ATOM   2348 C CG  . LEU   A 1 316  ? 0.526   60.748   56.662  1.00 23.81 316  A 1 
ATOM   2349 C CD1 . LEU   A 1 316  ? 0.078   59.939   57.883  1.00 24.73 316  A 1 
ATOM   2350 C CD2 . LEU   A 1 316  ? 1.586   61.736   57.119  1.00 28.01 316  A 1 
ATOM   2351 N N   . ASN   A 1 317  ? 3.422   59.118   53.506  1.00 25.18 317  A 1 
ATOM   2352 C CA  . ASN   A 1 317  ? 4.528   59.881   54.134  1.00 25.49 317  A 1 
ATOM   2353 C C   . ASN   A 1 317  ? 5.966   59.430   53.708  1.00 24.75 317  A 1 
ATOM   2354 O O   . ASN   A 1 317  ? 6.714   60.213   53.146  1.00 23.10 317  A 1 
ATOM   2355 C CB  . ASN   A 1 317  ? 4.445   59.784   55.677  1.00 23.87 317  A 1 
ATOM   2356 C CG  . ASN   A 1 317  ? 4.833   61.065   56.404  1.00 21.44 317  A 1 
ATOM   2357 O OD1 . ASN   A 1 317  ? 4.998   62.123   55.842  1.00 21.91 317  A 1 
ATOM   2358 N ND2 . ASN   A 1 317  ? 4.931   61.004   57.713  1.00 23.50 317  A 1 
ATOM   2359 N N   . SER   A 1 318  ? 6.415   58.256   54.093  1.00 26.54 318  A 1 
ATOM   2360 C CA  . SER   A 1 318  ? 7.809   58.006   54.551  1.00 26.77 318  A 1 
ATOM   2361 C C   . SER   A 1 318  ? 8.757   57.233   53.592  1.00 25.69 318  A 1 
ATOM   2362 O O   . SER   A 1 318  ? 8.355   56.890   52.501  1.00 24.21 318  A 1 
ATOM   2363 C CB  . SER   A 1 318  ? 7.704   57.301   55.907  1.00 25.21 318  A 1 
ATOM   2364 O OG  . SER   A 1 318  ? 7.134   56.011   55.783  1.00 24.20 318  A 1 
ATOM   2365 N N   . THR   A 1 319  ? 9.976   56.879   53.940  1.00 29.53 319  A 1 
ATOM   2366 C CA  . THR   A 1 319  ? 11.212  57.683   53.859  1.00 29.52 319  A 1 
ATOM   2367 C C   . THR   A 1 319  ? 12.452  56.924   53.324  1.00 28.47 319  A 1 
ATOM   2368 O O   . THR   A 1 319  ? 12.975  57.282   52.279  1.00 26.48 319  A 1 
ATOM   2369 C CB  . THR   A 1 319  ? 11.664  58.263   55.218  1.00 27.06 319  A 1 
ATOM   2370 O OG1 . THR   A 1 319  ? 11.393  57.357   56.269  1.00 26.18 319  A 1 
ATOM   2371 C CG2 . THR   A 1 319  ? 11.015  59.595   55.571  1.00 28.07 319  A 1 
ATOM   2372 N N   . SER   A 1 320  ? 12.991  55.998   54.045  1.00 28.26 320  A 1 
ATOM   2373 C CA  . SER   A 1 320  ? 14.450  55.733   54.119  1.00 29.21 320  A 1 
ATOM   2374 C C   . SER   A 1 320  ? 14.927  54.437   53.421  1.00 28.07 320  A 1 
ATOM   2375 O O   . SER   A 1 320  ? 14.105  53.646   53.012  1.00 26.33 320  A 1 
ATOM   2376 C CB  . SER   A 1 320  ? 14.792  55.679   55.613  1.00 27.55 320  A 1 
ATOM   2377 O OG  . SER   A 1 320  ? 14.067  54.651   56.271  1.00 25.51 320  A 1 
ATOM   2378 N N   . ASP   A 1 321  ? 16.188  54.095   53.318  1.00 34.43 321  A 1 
ATOM   2379 C CA  . ASP   A 1 321  ? 17.436  54.866   53.144  1.00 34.37 321  A 1 
ATOM   2380 C C   . ASP   A 1 321  ? 18.533  54.027   52.435  1.00 32.27 321  A 1 
ATOM   2381 O O   . ASP   A 1 321  ? 18.739  54.165   51.237  1.00 30.71 321  A 1 
ATOM   2382 C CB  . ASP   A 1 321  ? 18.017  55.387   54.482  1.00 32.65 321  A 1 
ATOM   2383 C CG  . ASP   A 1 321  ? 18.188  56.906   54.570  1.00 29.79 321  A 1 
ATOM   2384 O OD1 . ASP   A 1 321  ? 18.028  57.591   53.546  1.00 30.32 321  A 1 
ATOM   2385 O OD2 . ASP   A 1 321  ? 18.470  57.374   55.697  1.00 31.13 321  A 1 
ATOM   2386 N N   . SER   A 1 322  ? 19.287  53.224   53.143  1.00 33.97 322  A 1 
ATOM   2387 C CA  . SER   A 1 322  ? 20.737  53.370   53.061  1.00 33.93 322  A 1 
ATOM   2388 C C   . SER   A 1 322  ? 21.582  52.403   52.210  1.00 32.13 322  A 1 
ATOM   2389 O O   . SER   A 1 322  ? 22.092  52.829   51.171  1.00 30.78 322  A 1 
ATOM   2390 C CB  . SER   A 1 322  ? 21.306  53.561   54.473  1.00 32.56 322  A 1 
ATOM   2391 O OG  . SER   A 1 322  ? 21.017  52.474   55.322  1.00 31.74 322  A 1 
ATOM   2392 N N   . ASP   A 1 323  ? 21.935  51.233   52.679  1.00 37.00 323  A 1 
ATOM   2393 C CA  . ASP   A 1 323  ? 23.395  51.034   52.731  1.00 36.90 323  A 1 
ATOM   2394 C C   . ASP   A 1 323  ? 24.092  50.140   51.672  1.00 34.63 323  A 1 
ATOM   2395 O O   . ASP   A 1 323  ? 23.508  49.352   50.948  1.00 34.31 323  A 1 
ATOM   2396 C CB  . ASP   A 1 323  ? 23.838  50.684   54.163  1.00 36.22 323  A 1 
ATOM   2397 C CG  . ASP   A 1 323  ? 24.685  51.776   54.810  1.00 33.74 323  A 1 
ATOM   2398 O OD1 . ASP   A 1 323  ? 25.377  52.507   54.072  1.00 34.72 323  A 1 
ATOM   2399 O OD2 . ASP   A 1 323  ? 24.657  51.839   56.060  1.00 35.97 323  A 1 
ATOM   2400 N N   . LEU   A 1 324  ? 25.390  50.324   51.606  1.00 31.74 324  A 1 
ATOM   2401 C CA  . LEU   A 1 324  ? 26.258  50.187   50.418  1.00 32.24 324  A 1 
ATOM   2402 C C   . LEU   A 1 324  ? 26.971  48.836   50.212  1.00 30.71 324  A 1 
ATOM   2403 O O   . LEU   A 1 324  ? 27.745  48.731   49.252  1.00 30.42 324  A 1 
ATOM   2404 C CB  . LEU   A 1 324  ? 27.327  51.300   50.554  1.00 32.62 324  A 1 
ATOM   2405 C CG  . LEU   A 1 324  ? 27.077  52.540   49.690  1.00 32.12 324  A 1 
ATOM   2406 C CD1 . LEU   A 1 324  ? 27.831  53.742   50.264  1.00 32.44 324  A 1 
ATOM   2407 C CD2 . LEU   A 1 324  ? 27.565  52.327   48.266  1.00 37.97 324  A 1 
ATOM   2408 N N   . VAL   A 1 325  ? 26.904  47.907   51.129  1.00 33.61 325  A 1 
ATOM   2409 C CA  . VAL   A 1 325  ? 28.072  47.132   51.583  1.00 35.08 325  A 1 
ATOM   2410 C C   . VAL   A 1 325  ? 28.760  46.257   50.514  1.00 33.09 325  A 1 
ATOM   2411 O O   . VAL   A 1 325  ? 28.183  45.725   49.576  1.00 32.25 325  A 1 
ATOM   2412 C CB  . VAL   A 1 325  ? 27.813  46.364   52.899  1.00 34.95 325  A 1 
ATOM   2413 C CG1 . VAL   A 1 325  ? 29.103  45.763   53.462  1.00 32.59 325  A 1 
ATOM   2414 C CG2 . VAL   A 1 325  ? 27.251  47.278   53.984  1.00 36.43 325  A 1 
ATOM   2415 N N   . ARG   A 1 326  ? 30.051  46.135   50.692  1.00 31.25 326  A 1 
ATOM   2416 C CA  . ARG   A 1 326  ? 31.109  46.175   49.670  1.00 32.37 326  A 1 
ATOM   2417 C C   . ARG   A 1 326  ? 31.715  44.821   49.256  1.00 30.19 326  A 1 
ATOM   2418 O O   . ARG   A 1 326  ? 32.712  44.851   48.528  1.00 29.67 326  A 1 
ATOM   2419 C CB  . ARG   A 1 326  ? 32.196  47.074   50.287  1.00 32.76 326  A 1 
ATOM   2420 C CG  . ARG   A 1 326  ? 33.030  47.914   49.334  1.00 32.01 326  A 1 
ATOM   2421 C CD  . ARG   A 1 326  ? 34.087  48.643   50.168  1.00 32.74 326  A 1 
ATOM   2422 N NE  . ARG   A 1 326  ? 34.712  49.761   49.448  1.00 29.76 326  A 1 
ATOM   2423 C CZ  . ARG   A 1 326  ? 35.662  50.557   49.919  1.00 28.52 326  A 1 
ATOM   2424 N NH1 . ARG   A 1 326  ? 36.210  50.357   51.084  1.00 25.93 326  A 1 
ATOM   2425 N NH2 . ARG   A 1 326  ? 36.077  51.577   49.228  1.00 24.82 326  A 1 
ATOM   2426 N N   . TYR   A 1 327  ? 31.282  43.702   49.794  1.00 31.39 327  A 1 
ATOM   2427 C CA  . TYR   A 1 327  ? 32.150  42.526   49.953  1.00 29.48 327  A 1 
ATOM   2428 C C   . TYR   A 1 327  ? 32.645  41.914   48.632  1.00 27.20 327  A 1 
ATOM   2429 O O   . TYR   A 1 327  ? 31.896  41.383   47.816  1.00 25.95 327  A 1 
ATOM   2430 C CB  . TYR   A 1 327  ? 31.525  41.498   50.898  1.00 29.15 327  A 1 
ATOM   2431 C CG  . TYR   A 1 327  ? 31.785  41.853   52.350  1.00 29.44 327  A 1 
ATOM   2432 C CD1 . TYR   A 1 327  ? 33.021  41.532   52.948  1.00 30.36 327  A 1 
ATOM   2433 C CD2 . TYR   A 1 327  ? 30.820  42.552   53.094  1.00 31.00 327  A 1 
ATOM   2434 C CE1 . TYR   A 1 327  ? 33.285  41.907   54.279  1.00 29.12 327  A 1 
ATOM   2435 C CE2 . TYR   A 1 327  ? 31.079  42.929   54.424  1.00 28.61 327  A 1 
ATOM   2436 C CZ  . TYR   A 1 327  ? 32.313  42.606   55.015  1.00 29.58 327  A 1 
ATOM   2437 O OH  . TYR   A 1 327  ? 32.570  42.980   56.313  1.00 30.10 327  A 1 
ATOM   2438 N N   . ARG   A 1 328  ? 33.950  41.993   48.446  1.00 31.87 328  A 1 
ATOM   2439 C CA  . ARG   A 1 328  ? 34.672  41.891   47.163  1.00 32.19 328  A 1 
ATOM   2440 C C   . ARG   A 1 328  ? 35.359  40.530   46.944  1.00 30.28 328  A 1 
ATOM   2441 O O   . ARG   A 1 328  ? 36.350  40.489   46.215  1.00 29.31 328  A 1 
ATOM   2442 C CB  . ARG   A 1 328  ? 35.678  43.057   47.133  1.00 31.86 328  A 1 
ATOM   2443 C CG  . ARG   A 1 328  ? 35.989  43.618   45.750  1.00 30.74 328  A 1 
ATOM   2444 C CD  . ARG   A 1 328  ? 37.134  44.632   45.856  1.00 30.68 328  A 1 
ATOM   2445 N NE  . ARG   A 1 328  ? 37.245  45.477   44.661  1.00 27.93 328  A 1 
ATOM   2446 C CZ  . ARG   A 1 328  ? 38.224  46.328   44.392  1.00 26.68 328  A 1 
ATOM   2447 N NH1 . ARG   A 1 328  ? 39.251  46.467   45.179  1.00 24.23 328  A 1 
ATOM   2448 N NH2 . ARG   A 1 328  ? 38.181  47.061   43.314  1.00 22.93 328  A 1 
ATOM   2449 N N   . THR   A 1 329  ? 34.968  39.486   47.632  1.00 31.95 329  A 1 
ATOM   2450 C CA  . THR   A 1 329  ? 35.876  38.385   47.994  1.00 32.33 329  A 1 
ATOM   2451 C C   . THR   A 1 329  ? 36.381  37.608   46.776  1.00 31.09 329  A 1 
ATOM   2452 O O   . THR   A 1 329  ? 35.647  36.874   46.120  1.00 28.84 329  A 1 
ATOM   2453 C CB  . THR   A 1 329  ? 35.255  37.433   49.034  1.00 30.52 329  A 1 
ATOM   2454 O OG1 . THR   A 1 329  ? 34.436  38.151   49.931  1.00 28.25 329  A 1 
ATOM   2455 C CG2 . THR   A 1 329  ? 36.338  36.756   49.869  1.00 29.43 329  A 1 
ATOM   2456 N N   . ILE   A 1 330  ? 37.673  37.769   46.497  1.00 29.81 330  A 1 
ATOM   2457 C CA  . ILE   A 1 330  ? 38.366  37.249   45.310  1.00 29.88 330  A 1 
ATOM   2458 C C   . ILE   A 1 330  ? 38.725  35.775   45.548  1.00 28.99 330  A 1 
ATOM   2459 O O   . ILE   A 1 330  ? 39.871  35.452   45.866  1.00 27.67 330  A 1 
ATOM   2460 C CB  . ILE   A 1 330  ? 39.612  38.120   44.986  1.00 28.83 330  A 1 
ATOM   2461 C CG1 . ILE   A 1 330  ? 39.277  39.633   44.928  1.00 27.24 330  A 1 
ATOM   2462 C CG2 . ILE   A 1 330  ? 40.258  37.676   43.657  1.00 30.12 330  A 1 
ATOM   2463 C CD1 . ILE   A 1 330  ? 40.510  40.548   44.857  1.00 27.84 330  A 1 
ATOM   2464 N N   . SER   A 1 331  ? 37.763  34.855   45.423  1.00 33.20 331  A 1 
ATOM   2465 C CA  . SER   A 1 331  ? 38.046  33.427   45.599  1.00 32.86 331  A 1 
ATOM   2466 C C   . SER   A 1 331  ? 38.926  32.913   44.455  1.00 31.45 331  A 1 
ATOM   2467 O O   . SER   A 1 331  ? 38.482  32.749   43.319  1.00 30.07 331  A 1 
ATOM   2468 C CB  . SER   A 1 331  ? 36.752  32.619   45.756  1.00 31.39 331  A 1 
ATOM   2469 O OG  . SER   A 1 331  ? 35.863  32.845   44.691  1.00 30.57 331  A 1 
ATOM   2470 N N   . LYS   A 1 332  ? 40.190  32.650   44.775  1.00 33.63 332  A 1 
ATOM   2471 C CA  . LYS   A 1 332  ? 41.197  32.093   43.863  1.00 35.94 332  A 1 
ATOM   2472 C C   . LYS   A 1 332  ? 40.885  30.618   43.586  1.00 33.18 332  A 1 
ATOM   2473 O O   . LYS   A 1 332  ? 41.419  29.754   44.271  1.00 31.34 332  A 1 
ATOM   2474 C CB  . LYS   A 1 332  ? 42.597  32.204   44.485  1.00 35.04 332  A 1 
ATOM   2475 C CG  . LYS   A 1 332  ? 43.158  33.621   44.643  1.00 32.79 332  A 1 
ATOM   2476 C CD  . LYS   A 1 332  ? 44.550  33.516   45.282  1.00 31.26 332  A 1 
ATOM   2477 C CE  . LYS   A 1 332  ? 45.246  34.871   45.403  1.00 26.80 332  A 1 
ATOM   2478 N NZ  . LYS   A 1 332  ? 46.594  34.747   46.007  1.00 25.08 332  A 1 
ATOM   2479 N N   . ILE   A 1 333  ? 40.043  30.313   42.597  1.00 29.86 333  A 1 
ATOM   2480 C CA  . ILE   A 1 333  ? 39.892  28.929   42.123  1.00 28.88 333  A 1 
ATOM   2481 C C   . ILE   A 1 333  ? 41.223  28.515   41.477  1.00 27.77 333  A 1 
ATOM   2482 O O   . ILE   A 1 333  ? 41.617  29.130   40.482  1.00 26.06 333  A 1 
ATOM   2483 C CB  . ILE   A 1 333  ? 38.685  28.776   41.178  1.00 27.71 333  A 1 
ATOM   2484 C CG1 . ILE   A 1 333  ? 37.390  29.201   41.903  1.00 25.69 333  A 1 
ATOM   2485 C CG2 . ILE   A 1 333  ? 38.588  27.320   40.689  1.00 27.83 333  A 1 
ATOM   2486 C CD1 . ILE   A 1 333  ? 36.123  29.162   41.040  1.00 25.79 333  A 1 
ATOM   2487 N N   . PRO   A 1 334  ? 41.955  27.539   42.028  1.00 29.34 334  A 1 
ATOM   2488 C CA  . PRO   A 1 334  ? 43.286  27.209   41.536  1.00 29.15 334  A 1 
ATOM   2489 C C   . PRO   A 1 334  ? 43.196  26.504   40.179  1.00 28.86 334  A 1 
ATOM   2490 O O   . PRO   A 1 334  ? 42.481  25.513   40.020  1.00 26.93 334  A 1 
ATOM   2491 C CB  . PRO   A 1 334  ? 43.911  26.331   42.627  1.00 27.14 334  A 1 
ATOM   2492 C CG  . PRO   A 1 334  ? 42.709  25.657   43.275  1.00 26.73 334  A 1 
ATOM   2493 C CD  . PRO   A 1 334  ? 41.623  26.723   43.186  1.00 30.50 334  A 1 
ATOM   2494 N N   . GLN   A 1 335  ? 43.978  26.988   39.216  1.00 29.67 335  A 1 
ATOM   2495 C CA  . GLN   A 1 335  ? 44.192  26.302   37.939  1.00 28.97 335  A 1 
ATOM   2496 C C   . GLN   A 1 335  ? 45.019  25.031   38.178  1.00 27.52 335  A 1 
ATOM   2497 O O   . GLN   A 1 335  ? 46.243  25.076   38.204  1.00 26.49 335  A 1 
ATOM   2498 C CB  . GLN   A 1 335  ? 44.901  27.231   36.943  1.00 29.09 335  A 1 
ATOM   2499 C CG  . GLN   A 1 335  ? 44.011  28.358   36.420  1.00 28.28 335  A 1 
ATOM   2500 C CD  . GLN   A 1 335  ? 44.749  29.263   35.425  1.00 26.95 335  A 1 
ATOM   2501 O OE1 . GLN   A 1 335  ? 45.955  29.395   35.431  1.00 27.48 335  A 1 
ATOM   2502 N NE2 . GLN   A 1 335  ? 44.042  29.939   34.547  1.00 27.92 335  A 1 
ATOM   2503 N N   . ILE   A 1 336  ? 44.350  23.892   38.366  1.00 27.86 336  A 1 
ATOM   2504 C CA  . ILE   A 1 336  ? 45.046  22.602   38.439  1.00 27.53 336  A 1 
ATOM   2505 C C   . ILE   A 1 336  ? 45.512  22.247   37.026  1.00 26.15 336  A 1 
ATOM   2506 O O   . ILE   A 1 336  ? 44.757  21.716   36.215  1.00 24.45 336  A 1 
ATOM   2507 C CB  . ILE   A 1 336  ? 44.181  21.510   39.106  1.00 26.69 336  A 1 
ATOM   2508 C CG1 . ILE   A 1 336  ? 43.800  21.938   40.540  1.00 24.71 336  A 1 
ATOM   2509 C CG2 . ILE   A 1 336  ? 44.952  20.176   39.122  1.00 26.67 336  A 1 
ATOM   2510 C CD1 . ILE   A 1 336  ? 42.892  20.953   41.282  1.00 23.96 336  A 1 
ATOM   2511 N N   . THR   A 1 337  ? 46.767  22.553   36.734  1.00 29.45 337  A 1 
ATOM   2512 C CA  . THR   A 1 337  ? 47.460  22.159   35.507  1.00 27.81 337  A 1 
ATOM   2513 C C   . THR   A 1 337  ? 47.711  20.653   35.520  1.00 26.58 337  A 1 
ATOM   2514 O O   . THR   A 1 337  ? 48.733  20.192   36.018  1.00 25.40 337  A 1 
ATOM   2515 C CB  . THR   A 1 337  ? 48.788  22.919   35.360  1.00 26.96 337  A 1 
ATOM   2516 O OG1 . THR   A 1 337  ? 49.491  22.930   36.577  1.00 25.12 337  A 1 
ATOM   2517 C CG2 . THR   A 1 337  ? 48.567  24.375   34.950  1.00 26.70 337  A 1 
ATOM   2518 N N   . LEU   A 1 338  ? 46.776  19.890   34.970  1.00 24.50 338  A 1 
ATOM   2519 C CA  . LEU   A 1 338  ? 46.976  18.460   34.743  1.00 23.10 338  A 1 
ATOM   2520 C C   . LEU   A 1 338  ? 48.092  18.267   33.710  1.00 22.63 338  A 1 
ATOM   2521 O O   . LEU   A 1 338  ? 47.884  18.454   32.514  1.00 21.25 338  A 1 
ATOM   2522 C CB  . LEU   A 1 338  ? 45.653  17.796   34.310  1.00 21.81 338  A 1 
ATOM   2523 C CG  . LEU   A 1 338  ? 44.743  17.423   35.492  1.00 20.31 338  A 1 
ATOM   2524 C CD1 . LEU   A 1 338  ? 43.335  17.106   35.005  1.00 20.69 338  A 1 
ATOM   2525 C CD2 . LEU   A 1 338  ? 45.272  16.196   36.239  1.00 24.08 338  A 1 
ATOM   2526 N N   . ASN   A 1 339  ? 49.261  17.890   34.197  1.00 29.25 339  A 1 
ATOM   2527 C CA  . ASN   A 1 339  ? 50.410  17.535   33.370  1.00 29.23 339  A 1 
ATOM   2528 C C   . ASN   A 1 339  ? 50.106  16.241   32.603  1.00 26.87 339  A 1 
ATOM   2529 O O   . ASN   A 1 339  ? 50.239  15.146   33.144  1.00 25.84 339  A 1 
ATOM   2530 C CB  . ASN   A 1 339  ? 51.659  17.368   34.258  1.00 28.45 339  A 1 
ATOM   2531 C CG  . ASN   A 1 339  ? 52.278  18.676   34.720  1.00 26.35 339  A 1 
ATOM   2532 O OD1 . ASN   A 1 339  ? 52.090  19.732   34.158  1.00 27.05 339  A 1 
ATOM   2533 N ND2 . ASN   A 1 339  ? 53.070  18.637   35.765  1.00 28.07 339  A 1 
ATOM   2534 N N   . PHE   A 1 340  ? 49.714  16.369   31.343  1.00 26.81 340  A 1 
ATOM   2535 C CA  . PHE   A 1 340  ? 49.705  15.235   30.424  1.00 25.97 340  A 1 
ATOM   2536 C C   . PHE   A 1 340  ? 51.153  14.803   30.173  1.00 24.47 340  A 1 
ATOM   2537 O O   . PHE   A 1 340  ? 51.935  15.528   29.560  1.00 22.66 340  A 1 
ATOM   2538 C CB  . PHE   A 1 340  ? 48.957  15.593   29.137  1.00 24.11 340  A 1 
ATOM   2539 C CG  . PHE   A 1 340  ? 47.455  15.488   29.282  1.00 23.17 340  A 1 
ATOM   2540 C CD1 . PHE   A 1 340  ? 46.807  14.279   28.971  1.00 22.31 340  A 1 
ATOM   2541 C CD2 . PHE   A 1 340  ? 46.698  16.570   29.759  1.00 23.65 340  A 1 
ATOM   2542 C CE1 . PHE   A 1 340  ? 45.418  14.159   29.122  1.00 22.79 340  A 1 
ATOM   2543 C CE2 . PHE   A 1 340  ? 45.308  16.451   29.916  1.00 22.63 340  A 1 
ATOM   2544 C CZ  . PHE   A 1 340  ? 44.667  15.242   29.595  1.00 24.26 340  A 1 
ATOM   2545 N N   . VAL   A 1 341  ? 51.527  13.649   30.698  1.00 28.24 341  A 1 
ATOM   2546 C CA  . VAL   A 1 341  ? 52.886  13.114   30.575  1.00 28.47 341  A 1 
ATOM   2547 C C   . VAL   A 1 341  ? 53.086  12.567   29.157  1.00 26.72 341  A 1 
ATOM   2548 O O   . VAL   A 1 341  ? 52.315  11.724   28.707  1.00 25.36 341  A 1 
ATOM   2549 C CB  . VAL   A 1 341  ? 53.171  12.044   31.647  1.00 27.69 341  A 1 
ATOM   2550 C CG1 . VAL   A 1 341  ? 54.570  11.451   31.520  1.00 25.32 341  A 1 
ATOM   2551 C CG2 . VAL   A 1 341  ? 53.048  12.640   33.057  1.00 28.41 341  A 1 
ATOM   2552 N N   . ASP   A 1 342  ? 54.166  13.014   28.505  1.00 29.14 342  A 1 
ATOM   2553 C CA  . ASP   A 1 342  ? 54.633  12.574   27.181  1.00 29.26 342  A 1 
ATOM   2554 C C   . ASP   A 1 342  ? 55.151  11.121   27.189  1.00 27.58 342  A 1 
ATOM   2555 O O   . ASP   A 1 342  ? 56.341  10.854   26.979  1.00 26.43 342  A 1 
ATOM   2556 C CB  . ASP   A 1 342  ? 55.745  13.519   26.677  1.00 28.31 342  A 1 
ATOM   2557 C CG  . ASP   A 1 342  ? 55.276  14.777   25.956  1.00 26.38 342  A 1 
ATOM   2558 O OD1 . ASP   A 1 342  ? 54.179  14.747   25.368  1.00 27.20 342  A 1 
ATOM   2559 O OD2 . ASP   A 1 342  ? 56.074  15.738   25.948  1.00 28.05 342  A 1 
ATOM   2560 N N   . LEU   A 1 343  ? 54.296  10.152   27.439  1.00 24.65 343  A 1 
ATOM   2561 C CA  . LEU   A 1 343  ? 54.679  8.748    27.313  1.00 25.98 343  A 1 
ATOM   2562 C C   . LEU   A 1 343  ? 54.959  8.419    25.840  1.00 24.78 343  A 1 
ATOM   2563 O O   . LEU   A 1 343  ? 54.055  8.124    25.063  1.00 22.92 343  A 1 
ATOM   2564 C CB  . LEU   A 1 343  ? 53.628  7.829    27.969  1.00 24.55 343  A 1 
ATOM   2565 C CG  . LEU   A 1 343  ? 53.898  7.594    29.465  1.00 23.11 343  A 1 
ATOM   2566 C CD1 . LEU   A 1 343  ? 52.693  6.933    30.125  1.00 23.05 343  A 1 
ATOM   2567 C CD2 . LEU   A 1 343  ? 55.114  6.685    29.693  1.00 26.34 343  A 1 
ATOM   2568 N N   . LYS   A 1 344  ? 56.246  8.425    25.489  1.00 28.07 344  A 1 
ATOM   2569 C CA  . LYS   A 1 344  ? 56.812  7.993    24.200  1.00 29.82 344  A 1 
ATOM   2570 C C   . LYS   A 1 344  ? 56.611  6.482    24.001  1.00 28.04 344  A 1 
ATOM   2571 O O   . LYS   A 1 344  ? 57.531  5.699    24.206  1.00 26.35 344  A 1 
ATOM   2572 C CB  . LYS   A 1 344  ? 58.308  8.329    24.140  1.00 28.99 344  A 1 
ATOM   2573 C CG  . LYS   A 1 344  ? 58.633  9.823    24.109  1.00 27.44 344  A 1 
ATOM   2574 C CD  . LYS   A 1 344  ? 60.152  9.994    24.025  1.00 25.88 344  A 1 
ATOM   2575 C CE  . LYS   A 1 344  ? 60.530  11.462   23.900  1.00 23.67 344  A 1 
ATOM   2576 N NZ  . LYS   A 1 344  ? 61.993  11.653   23.820  1.00 23.39 344  A 1 
ATOM   2577 N N   . GLY   A 1 345  ? 55.412  6.074    23.633  1.00 30.20 345  A 1 
ATOM   2578 C CA  . GLY   A 1 345  ? 55.165  4.678    23.278  1.00 30.08 345  A 1 
ATOM   2579 C C   . GLY   A 1 345  ? 55.992  4.260    22.061  1.00 29.25 345  A 1 
ATOM   2580 O O   . GLY   A 1 345  ? 55.992  4.964    21.052  1.00 27.37 345  A 1 
ATOM   2581 N N   . ASP   A 1 346  ? 56.711  3.130    22.174  1.00 31.84 346  A 1 
ATOM   2582 C CA  . ASP   A 1 346  ? 57.629  2.674    21.128  1.00 32.02 346  A 1 
ATOM   2583 C C   . ASP   A 1 346  ? 56.913  2.305    19.810  1.00 29.77 346  A 1 
ATOM   2584 O O   . ASP   A 1 346  ? 55.786  1.800    19.823  1.00 28.51 346  A 1 
ATOM   2585 C CB  . ASP   A 1 346  ? 58.463  1.487    21.633  1.00 30.50 346  A 1 
ATOM   2586 C CG  . ASP   A 1 346  ? 59.634  1.924    22.511  1.00 28.51 346  A 1 
ATOM   2587 O OD1 . ASP   A 1 346  ? 60.382  2.822    22.072  1.00 28.97 346  A 1 
ATOM   2588 O OD2 . ASP   A 1 346  ? 59.776  1.341    23.602  1.00 29.95 346  A 1 
ATOM   2589 N N   . PRO   A 1 347  ? 57.563  2.500    18.660  1.00 27.09 347  A 1 
ATOM   2590 C CA  . PRO   A 1 347  ? 56.994  2.265    17.339  1.00 28.21 347  A 1 
ATOM   2591 C C   . PRO   A 1 347  ? 56.955  0.767    17.000  1.00 27.90 347  A 1 
ATOM   2592 O O   . PRO   A 1 347  ? 57.783  0.264    16.242  1.00 25.95 347  A 1 
ATOM   2593 C CB  . PRO   A 1 347  ? 57.867  3.093    16.388  1.00 25.78 347  A 1 
ATOM   2594 C CG  . PRO   A 1 347  ? 59.241  3.017    17.036  1.00 25.99 347  A 1 
ATOM   2595 C CD  . PRO   A 1 347  ? 58.910  3.051    18.532  1.00 30.50 347  A 1 
ATOM   2596 N N   . PHE   A 1 348  ? 56.024  0.042    17.570  1.00 26.38 348  A 1 
ATOM   2597 C CA  . PHE   A 1 348  ? 55.891  -1.385   17.283  1.00 27.72 348  A 1 
ATOM   2598 C C   . PHE   A 1 348  ? 55.573  -1.638   15.804  1.00 26.05 348  A 1 
ATOM   2599 O O   . PHE   A 1 348  ? 54.684  -1.023   15.215  1.00 24.59 348  A 1 
ATOM   2600 C CB  . PHE   A 1 348  ? 54.888  -2.053   18.231  1.00 26.27 348  A 1 
ATOM   2601 C CG  . PHE   A 1 348  ? 55.563  -2.703   19.419  1.00 26.31 348  A 1 
ATOM   2602 C CD1 . PHE   A 1 348  ? 56.023  -4.031   19.327  1.00 26.05 348  A 1 
ATOM   2603 C CD2 . PHE   A 1 348  ? 55.783  -1.976   20.600  1.00 26.93 348  A 1 
ATOM   2604 C CE1 . PHE   A 1 348  ? 56.689  -4.624   20.411  1.00 24.92 348  A 1 
ATOM   2605 C CE2 . PHE   A 1 348  ? 56.452  -2.568   21.686  1.00 25.41 348  A 1 
ATOM   2606 C CZ  . PHE   A 1 348  ? 56.910  -3.892   21.595  1.00 25.63 348  A 1 
ATOM   2607 N N   . LEU   A 1 349  ? 56.312  -2.570   15.223  1.00 28.54 349  A 1 
ATOM   2608 C CA  . LEU   A 1 349  ? 56.259  -2.939   13.807  1.00 28.63 349  A 1 
ATOM   2609 C C   . LEU   A 1 349  ? 54.871  -3.480   13.432  1.00 26.78 349  A 1 
ATOM   2610 O O   . LEU   A 1 349  ? 54.508  -4.600   13.784  1.00 25.36 349  A 1 
ATOM   2611 C CB  . LEU   A 1 349  ? 57.352  -3.987   13.523  1.00 27.63 349  A 1 
ATOM   2612 C CG  . LEU   A 1 349  ? 58.765  -3.387   13.409  1.00 26.01 349  A 1 
ATOM   2613 C CD1 . LEU   A 1 349  ? 59.822  -4.461   13.661  1.00 25.71 349  A 1 
ATOM   2614 C CD2 . LEU   A 1 349  ? 59.004  -2.796   12.026  1.00 28.76 349  A 1 
ATOM   2615 N N   . ALA   A 1 350  ? 54.121  -2.692   12.672  1.00 30.85 350  A 1 
ATOM   2616 C CA  . ALA   A 1 350  ? 52.834  -3.096   12.117  1.00 30.36 350  A 1 
ATOM   2617 C C   . ALA   A 1 350  ? 53.038  -4.194   11.056  1.00 29.05 350  A 1 
ATOM   2618 O O   . ALA   A 1 350  ? 53.359  -3.907   9.903   1.00 27.86 350  A 1 
ATOM   2619 C CB  . ALA   A 1 350  ? 52.126  -1.855   11.562  1.00 29.09 350  A 1 
ATOM   2620 N N   . SER   A 1 351  ? 52.863  -5.453   11.431  1.00 31.08 351  A 1 
ATOM   2621 C CA  . SER   A 1 351  ? 52.916  -6.570   10.488  1.00 30.59 351  A 1 
ATOM   2622 C C   . SER   A 1 351  ? 51.726  -6.511   9.515   1.00 29.05 351  A 1 
ATOM   2623 O O   . SER   A 1 351  ? 50.609  -6.213   9.945   1.00 27.50 351  A 1 
ATOM   2624 C CB  . SER   A 1 351  ? 52.962  -7.911   11.231  1.00 28.84 351  A 1 
ATOM   2625 O OG  . SER   A 1 351  ? 51.879  -8.044   12.125  1.00 28.00 351  A 1 
ATOM   2626 N N   . PRO   A 1 352  ? 51.920  -6.807   8.220   1.00 28.72 352  A 1 
ATOM   2627 C CA  . PRO   A 1 352  ? 50.879  -6.686   7.205   1.00 29.61 352  A 1 
ATOM   2628 C C   . PRO   A 1 352  ? 49.873  -7.838   7.322   1.00 29.07 352  A 1 
ATOM   2629 O O   . PRO   A 1 352  ? 50.032  -8.894   6.712   1.00 26.82 352  A 1 
ATOM   2630 C CB  . PRO   A 1 352  ? 51.636  -6.655   5.871   1.00 27.07 352  A 1 
ATOM   2631 C CG  . PRO   A 1 352  ? 52.863  -7.513   6.143   1.00 27.47 352  A 1 
ATOM   2632 C CD  . PRO   A 1 352  ? 53.188  -7.195   7.606   1.00 32.44 352  A 1 
ATOM   2633 N N   . THR   A 1 353  ? 48.828  -7.653   8.118   1.00 30.22 353  A 1 
ATOM   2634 C CA  . THR   A 1 353  ? 47.736  -8.624   8.234   1.00 30.45 353  A 1 
ATOM   2635 C C   . THR   A 1 353  ? 46.941  -8.706   6.928   1.00 29.53 353  A 1 
ATOM   2636 O O   . THR   A 1 353  ? 46.632  -7.695   6.309   1.00 27.66 353  A 1 
ATOM   2637 C CB  . THR   A 1 353  ? 46.810  -8.312   9.413   1.00 27.78 353  A 1 
ATOM   2638 O OG1 . THR   A 1 353  ? 46.532  -6.936   9.487   1.00 27.05 353  A 1 
ATOM   2639 C CG2 . THR   A 1 353  ? 47.454  -8.719   10.737  1.00 28.44 353  A 1 
ATOM   2640 N N   . SER   A 1 354  ? 46.634  -9.921   6.489   1.00 30.03 354  A 1 
ATOM   2641 C CA  . SER   A 1 354  ? 46.155  -10.185  5.128   1.00 30.86 354  A 1 
ATOM   2642 C C   . SER   A 1 354  ? 44.673  -9.846   4.905   1.00 29.96 354  A 1 
ATOM   2643 O O   . SER   A 1 354  ? 43.825  -10.188  5.723   1.00 28.39 354  A 1 
ATOM   2644 C CB  . SER   A 1 354  ? 46.398  -11.660  4.785   1.00 28.54 354  A 1 
ATOM   2645 O OG  . SER   A 1 354  ? 45.743  -12.509  5.706   1.00 27.84 354  A 1 
ATOM   2646 N N   . ASP   A 1 355  ? 44.357  -9.336   3.711   1.00 30.39 355  A 1 
ATOM   2647 C CA  . ASP   A 1 355  ? 43.032  -8.829   3.302   1.00 31.60 355  A 1 
ATOM   2648 C C   . ASP   A 1 355  ? 41.840  -9.814   3.359   1.00 29.78 355  A 1 
ATOM   2649 O O   . ASP   A 1 355  ? 40.700  -9.420   3.091   1.00 28.18 355  A 1 
ATOM   2650 C CB  . ASP   A 1 355  ? 43.131  -8.330   1.855   1.00 29.72 355  A 1 
ATOM   2651 C CG  . ASP   A 1 355  ? 44.097  -7.165   1.679   1.00 27.52 355  A 1 
ATOM   2652 O OD1 . ASP   A 1 355  ? 43.948  -6.179   2.423   1.00 28.12 355  A 1 
ATOM   2653 O OD2 . ASP   A 1 355  ? 44.985  -7.306   0.816   1.00 28.46 355  A 1 
ATOM   2654 N N   . ARG   A 1 356  ? 42.054  -11.099  3.633   1.00 30.94 356  A 1 
ATOM   2655 C CA  . ARG   A 1 356  ? 41.036  -12.131  3.387   1.00 32.39 356  A 1 
ATOM   2656 C C   . ARG   A 1 356  ? 39.794  -12.070  4.280   1.00 30.13 356  A 1 
ATOM   2657 O O   . ARG   A 1 356  ? 38.746  -12.556  3.850   1.00 30.09 356  A 1 
ATOM   2658 C CB  . ARG   A 1 356  ? 41.669  -13.529  3.467   1.00 33.20 356  A 1 
ATOM   2659 C CG  . ARG   A 1 356  ? 42.343  -13.943  2.154   1.00 32.35 356  A 1 
ATOM   2660 C CD  . ARG   A 1 356  ? 42.769  -15.409  2.236   1.00 32.98 356  A 1 
ATOM   2661 N NE  . ARG   A 1 356  ? 43.278  -15.900  0.948   1.00 29.63 356  A 1 
ATOM   2662 C CZ  . ARG   A 1 356  ? 43.662  -17.140  0.679   1.00 28.45 356  A 1 
ATOM   2663 N NH1 . ARG   A 1 356  ? 43.640  -18.077  1.587   1.00 25.53 356  A 1 
ATOM   2664 N NH2 . ARG   A 1 356  ? 44.073  -17.457  -0.515  1.00 24.16 356  A 1 
ATOM   2665 N N   . GLU   A 1 357  ? 39.884  -11.562  5.496   1.00 31.67 357  A 1 
ATOM   2666 C CA  . GLU   A 1 357  ? 38.798  -11.765  6.477   1.00 31.65 357  A 1 
ATOM   2667 C C   . GLU   A 1 357  ? 37.551  -10.882  6.273   1.00 29.40 357  A 1 
ATOM   2668 O O   . GLU   A 1 357  ? 36.530  -11.112  6.919   1.00 29.97 357  A 1 
ATOM   2669 C CB  . GLU   A 1 357  ? 39.327  -11.663  7.910   1.00 32.36 357  A 1 
ATOM   2670 C CG  . GLU   A 1 357  ? 40.206  -12.868  8.286   1.00 31.24 357  A 1 
ATOM   2671 C CD  . GLU   A 1 357  ? 40.344  -13.039  9.804   1.00 30.22 357  A 1 
ATOM   2672 O OE1 . GLU   A 1 357  ? 40.294  -14.206  10.254  1.00 27.10 357  A 1 
ATOM   2673 O OE2 . GLU   A 1 357  ? 40.464  -12.011  10.506  1.00 31.49 357  A 1 
ATOM   2674 N N   . ILE   A 1 358  ? 37.582  -9.915   5.358   1.00 32.10 358  A 1 
ATOM   2675 C CA  . ILE   A 1 358  ? 36.550  -8.871   5.225   1.00 31.83 358  A 1 
ATOM   2676 C C   . ILE   A 1 358  ? 35.165  -9.420   4.823   1.00 30.01 358  A 1 
ATOM   2677 O O   . ILE   A 1 358  ? 34.140  -8.797   5.094   1.00 28.97 358  A 1 
ATOM   2678 C CB  . ILE   A 1 358  ? 37.045  -7.770   4.253   1.00 31.40 358  A 1 
ATOM   2679 C CG1 . ILE   A 1 358  ? 38.411  -7.197   4.716   1.00 29.97 358  A 1 
ATOM   2680 C CG2 . ILE   A 1 358  ? 36.020  -6.630   4.118   1.00 32.57 358  A 1 
ATOM   2681 C CD1 . ILE   A 1 358  ? 39.025  -6.159   3.770   1.00 30.32 358  A 1 
ATOM   2682 N N   . ILE   A 1 359  ? 35.104  -10.591  4.181   1.00 35.05 359  A 1 
ATOM   2683 C CA  . ILE   A 1 359  ? 33.847  -11.114  3.616   1.00 35.24 359  A 1 
ATOM   2684 C C   . ILE   A 1 359  ? 32.895  -11.661  4.698   1.00 33.20 359  A 1 
ATOM   2685 O O   . ILE   A 1 359  ? 31.670  -11.601  4.547   1.00 31.94 359  A 1 
ATOM   2686 C CB  . ILE   A 1 359  ? 34.151  -12.161  2.511   1.00 34.96 359  A 1 
ATOM   2687 C CG1 . ILE   A 1 359  ? 35.034  -11.542  1.403   1.00 33.39 359  A 1 
ATOM   2688 C CG2 . ILE   A 1 359  ? 32.849  -12.721  1.905   1.00 35.10 359  A 1 
ATOM   2689 C CD1 . ILE   A 1 359  ? 35.464  -12.514  0.295   1.00 33.02 359  A 1 
ATOM   2690 N N   . ALA   A 1 360  ? 33.430  -12.177  5.793   1.00 39.43 360  A 1 
ATOM   2691 C CA  . ALA   A 1 360  ? 32.648  -12.907  6.792   1.00 37.40 360  A 1 
ATOM   2692 C C   . ALA   A 1 360  ? 31.561  -12.101  7.546   1.00 35.42 360  A 1 
ATOM   2693 O O   . ALA   A 1 360  ? 30.515  -12.685  7.843   1.00 35.38 360  A 1 
ATOM   2694 C CB  . ALA   A 1 360  ? 33.624  -13.579  7.764   1.00 37.10 360  A 1 
ATOM   2695 N N   . PRO   A 1 361  ? 31.750  -10.811  7.899   1.00 38.90 361  A 1 
ATOM   2696 C CA  . PRO   A 1 361  ? 30.838  -10.162  8.845   1.00 39.29 361  A 1 
ATOM   2697 C C   . PRO   A 1 361  ? 29.431  -9.954   8.292   1.00 38.44 361  A 1 
ATOM   2698 O O   . PRO   A 1 361  ? 28.461  -10.159  9.021   1.00 37.01 361  A 1 
ATOM   2699 C CB  . PRO   A 1 361  ? 31.512  -8.844   9.247   1.00 37.16 361  A 1 
ATOM   2700 C CG  . PRO   A 1 361  ? 32.453  -8.539   8.098   1.00 38.04 361  A 1 
ATOM   2701 C CD  . PRO   A 1 361  ? 32.879  -9.932   7.645   1.00 43.60 361  A 1 
ATOM   2702 N N   . LYS   A 1 362  ? 29.275  -9.637   7.004   1.00 40.09 362  A 1 
ATOM   2703 C CA  . LYS   A 1 362  ? 27.957  -9.358   6.406   1.00 43.25 362  A 1 
ATOM   2704 C C   . LYS   A 1 362  ? 27.002  -10.555  6.423   1.00 40.47 362  A 1 
ATOM   2705 O O   . LYS   A 1 362  ? 25.786  -10.362  6.453   1.00 40.46 362  A 1 
ATOM   2706 C CB  . LYS   A 1 362  ? 28.110  -8.823   4.974   1.00 43.01 362  A 1 
ATOM   2707 C CG  . LYS   A 1 362  ? 28.482  -7.338   4.969   1.00 40.54 362  A 1 
ATOM   2708 C CD  . LYS   A 1 362  ? 28.490  -6.756   3.549   1.00 38.39 362  A 1 
ATOM   2709 C CE  . LYS   A 1 362  ? 28.750  -5.254   3.629   1.00 34.04 362  A 1 
ATOM   2710 N NZ  . LYS   A 1 362  ? 28.848  -4.609   2.303   1.00 31.71 362  A 1 
ATOM   2711 N N   . ILE   A 1 363  ? 27.526  -11.766  6.385   1.00 38.30 363  A 1 
ATOM   2712 C CA  . ILE   A 1 363  ? 26.702  -12.974  6.498   1.00 39.85 363  A 1 
ATOM   2713 C C   . ILE   A 1 363  ? 26.219  -13.128  7.940   1.00 38.51 363  A 1 
ATOM   2714 O O   . ILE   A 1 363  ? 25.028  -13.350  8.153   1.00 38.06 363  A 1 
ATOM   2715 C CB  . ILE   A 1 363  ? 27.440  -14.218  5.966   1.00 39.83 363  A 1 
ATOM   2716 C CG1 . ILE   A 1 363  ? 27.818  -14.014  4.481   1.00 37.71 363  A 1 
ATOM   2717 C CG2 . ILE   A 1 363  ? 26.556  -15.467  6.135   1.00 39.31 363  A 1 
ATOM   2718 C CD1 . ILE   A 1 363  ? 28.611  -15.170  3.857   1.00 37.37 363  A 1 
ATOM   2719 N N   . LYS   A 1 364  ? 27.096  -12.913  8.921   1.00 45.77 364  A 1 
ATOM   2720 C CA  . LYS   A 1 364  ? 26.735  -12.967  10.344  1.00 47.45 364  A 1 
ATOM   2721 C C   . LYS   A 1 364  ? 25.687  -11.919  10.727  1.00 45.09 364  A 1 
ATOM   2722 O O   . LYS   A 1 364  ? 24.747  -12.264  11.435  1.00 45.31 364  A 1 
ATOM   2723 C CB  . LYS   A 1 364  ? 27.974  -12.838  11.242  1.00 47.41 364  A 1 
ATOM   2724 C CG  . LYS   A 1 364  ? 28.776  -14.143  11.321  1.00 44.35 364  A 1 
ATOM   2725 C CD  . LYS   A 1 364  ? 29.908  -14.009  12.344  1.00 41.37 364  A 1 
ATOM   2726 C CE  . LYS   A 1 364  ? 30.642  -15.335  12.531  1.00 36.40 364  A 1 
ATOM   2727 N NZ  . LYS   A 1 364  ? 31.756  -15.225  13.503  1.00 33.32 364  A 1 
ATOM   2728 N N   . GLU   A 1 365  ? 25.769  -10.697  10.222  1.00 48.11 365  A 1 
ATOM   2729 C CA  . GLU   A 1 365  ? 24.731  -9.683   10.472  1.00 48.13 365  A 1 
ATOM   2730 C C   . GLU   A 1 365  ? 23.365  -10.095  9.914   1.00 45.30 365  A 1 
ATOM   2731 O O   . GLU   A 1 365  ? 22.346  -9.923   10.577  1.00 45.50 365  A 1 
ATOM   2732 C CB  . GLU   A 1 365  ? 25.113  -8.346   9.841   1.00 48.13 365  A 1 
ATOM   2733 C CG  . GLU   A 1 365  ? 26.155  -7.572   10.644  1.00 45.37 365  A 1 
ATOM   2734 C CD  . GLU   A 1 365  ? 26.393  -6.187   10.030  1.00 42.36 365  A 1 
ATOM   2735 O OE1 . GLU   A 1 365  ? 26.580  -5.238   10.808  1.00 37.83 365  A 1 
ATOM   2736 O OE2 . GLU   A 1 365  ? 26.379  -6.098   8.775   1.00 41.01 365  A 1 
ATOM   2737 N N   . ARG   A 1 366  ? 23.322  -10.668  8.714   1.00 49.71 366  A 1 
ATOM   2738 C CA  . ARG   A 1 366  ? 22.061  -11.149  8.137   1.00 50.50 366  A 1 
ATOM   2739 C C   . ARG   A 1 366  ? 21.483  -12.324  8.922   1.00 47.99 366  A 1 
ATOM   2740 O O   . ARG   A 1 366  ? 20.277  -12.323  9.164   1.00 47.82 366  A 1 
ATOM   2741 C CB  . ARG   A 1 366  ? 22.213  -11.506  6.652   1.00 49.76 366  A 1 
ATOM   2742 C CG  . ARG   A 1 366  ? 22.052  -10.266  5.772   1.00 45.96 366  A 1 
ATOM   2743 C CD  . ARG   A 1 366  ? 22.035  -10.676  4.297   1.00 45.18 366  A 1 
ATOM   2744 N NE  . ARG   A 1 366  ? 21.712  -9.536   3.419   1.00 39.17 366  A 1 
ATOM   2745 C CZ  . ARG   A 1 366  ? 21.480  -9.595   2.113   1.00 37.10 366  A 1 
ATOM   2746 N NH1 . ARG   A 1 366  ? 21.553  -10.720  1.454   1.00 33.33 366  A 1 
ATOM   2747 N NH2 . ARG   A 1 366  ? 21.167  -8.519   1.448   1.00 32.23 366  A 1 
ATOM   2748 N N   . THR   A 1 367  ? 22.289  -13.281  9.319   1.00 50.19 367  A 1 
ATOM   2749 C CA  . THR   A 1 367  ? 21.802  -14.391  10.147  1.00 50.50 367  A 1 
ATOM   2750 C C   . THR   A 1 367  ? 21.390  -13.921  11.537  1.00 49.72 367  A 1 
ATOM   2751 O O   . THR   A 1 367  ? 20.324  -14.327  11.989  1.00 49.23 367  A 1 
ATOM   2752 C CB  . THR   A 1 367  ? 22.796  -15.554  10.251  1.00 49.39 367  A 1 
ATOM   2753 O OG1 . THR   A 1 367  ? 24.099  -15.106  10.494  1.00 45.37 367  A 1 
ATOM   2754 C CG2 . THR   A 1 367  ? 22.841  -16.352  8.946   1.00 45.92 367  A 1 
ATOM   2755 N N   . HIS   A 1 368  ? 22.116  -12.994  12.157  1.00 55.87 368  A 1 
ATOM   2756 C CA  . HIS   A 1 368  ? 21.689  -12.373  13.413  1.00 55.79 368  A 1 
ATOM   2757 C C   . HIS   A 1 368  ? 20.355  -11.648  13.276  1.00 54.95 368  A 1 
ATOM   2758 O O   . HIS   A 1 368  ? 19.449  -11.910  14.060  1.00 55.22 368  A 1 
ATOM   2759 C CB  . HIS   A 1 368  ? 22.770  -11.434  13.971  1.00 55.04 368  A 1 
ATOM   2760 C CG  . HIS   A 1 368  ? 23.557  -12.082  15.067  1.00 52.78 368  A 1 
ATOM   2761 N ND1 . HIS   A 1 368  ? 23.108  -12.327  16.342  1.00 48.28 368  A 1 
ATOM   2762 C CD2 . HIS   A 1 368  ? 24.836  -12.581  15.003  1.00 47.44 368  A 1 
ATOM   2763 C CE1 . HIS   A 1 368  ? 24.089  -12.946  17.018  1.00 43.19 368  A 1 
ATOM   2764 N NE2 . HIS   A 1 368  ? 25.158  -13.125  16.238  1.00 43.02 368  A 1 
ATOM   2765 N N   . ASN   A 1 369  ? 20.165  -10.823  12.258  1.00 56.40 369  A 1 
ATOM   2766 C CA  . ASN   A 1 369  ? 18.890  -10.129  12.057  1.00 57.51 369  A 1 
ATOM   2767 C C   . ASN   A 1 369  ? 17.706  -11.084  11.820  1.00 56.74 369  A 1 
ATOM   2768 O O   . ASN   A 1 369  ? 16.588  -10.798  12.246  1.00 55.64 369  A 1 
ATOM   2769 C CB  . ASN   A 1 369  ? 19.035  -9.138   10.894  1.00 55.14 369  A 1 
ATOM   2770 C CG  . ASN   A 1 369  ? 19.575  -7.801   11.353  1.00 50.94 369  A 1 
ATOM   2771 O OD1 . ASN   A 1 369  ? 19.118  -7.227   12.315  1.00 46.75 369  A 1 
ATOM   2772 N ND2 . ASN   A 1 369  ? 20.522  -7.233   10.642  1.00 47.30 369  A 1 
ATOM   2773 N N   . VAL   A 1 370  ? 17.931  -12.206  11.142  1.00 51.59 370  A 1 
ATOM   2774 C CA  . VAL   A 1 370  ? 16.891  -13.228  10.953  1.00 52.07 370  A 1 
ATOM   2775 C C   . VAL   A 1 370  ? 16.618  -13.964  12.263  1.00 51.86 370  A 1 
ATOM   2776 O O   . VAL   A 1 370  ? 15.458  -14.074  12.651  1.00 50.74 370  A 1 
ATOM   2777 C CB  . VAL   A 1 370  ? 17.232  -14.193  9.805   1.00 49.97 370  A 1 
ATOM   2778 C CG1 . VAL   A 1 370  ? 16.237  -15.355  9.710   1.00 44.95 370  A 1 
ATOM   2779 C CG2 . VAL   A 1 370  ? 17.182  -13.459  8.456   1.00 47.18 370  A 1 
ATOM   2780 N N   . THR   A 1 371  ? 17.647  -14.415  12.980  1.00 56.17 371  A 1 
ATOM   2781 C CA  . THR   A 1 371  ? 17.456  -15.090  14.274  1.00 57.04 371  A 1 
ATOM   2782 C C   . THR   A 1 371  ? 16.828  -14.169  15.314  1.00 57.46 371  A 1 
ATOM   2783 O O   . THR   A 1 371  ? 15.954  -14.610  16.049  1.00 56.47 371  A 1 
ATOM   2784 C CB  . THR   A 1 371  ? 18.743  -15.690  14.850  1.00 55.08 371  A 1 
ATOM   2785 O OG1 . THR   A 1 371  ? 19.820  -14.792  14.799  1.00 50.72 371  A 1 
ATOM   2786 C CG2 . THR   A 1 371  ? 19.170  -16.946  14.088  1.00 49.36 371  A 1 
ATOM   2787 N N   . GLU   A 1 372  ? 17.177  -12.894  15.329  1.00 60.03 372  A 1 
ATOM   2788 C CA  . GLU   A 1 372  ? 16.544  -11.920  16.213  1.00 60.35 372  A 1 
ATOM   2789 C C   . GLU   A 1 372  ? 15.064  -11.707  15.884  1.00 59.95 372  A 1 
ATOM   2790 O O   . GLU   A 1 372  ? 14.245  -11.713  16.798  1.00 60.60 372  A 1 
ATOM   2791 C CB  . GLU   A 1 372  ? 17.258  -10.582  16.125  1.00 59.35 372  A 1 
ATOM   2792 C CG  . GLU   A 1 372  ? 18.594  -10.544  16.876  1.00 55.64 372  A 1 
ATOM   2793 C CD  . GLU   A 1 372  ? 19.016  -9.085   17.009  1.00 51.34 372  A 1 
ATOM   2794 O OE1 . GLU   A 1 372  ? 19.359  -8.692   18.140  1.00 46.49 372  A 1 
ATOM   2795 O OE2 . GLU   A 1 372  ? 18.775  -8.295   16.065  1.00 48.05 372  A 1 
ATOM   2796 N N   . LYS   A 1 373  ? 14.696  -11.571  14.615  1.00 59.21 373  A 1 
ATOM   2797 C CA  . LYS   A 1 373  ? 13.285  -11.466  14.218  1.00 59.65 373  A 1 
ATOM   2798 C C   . LYS   A 1 373  ? 12.505  -12.734  14.553  1.00 58.38 373  A 1 
ATOM   2799 O O   . LYS   A 1 373  ? 11.408  -12.639  15.087  1.00 58.69 373  A 1 
ATOM   2800 C CB  . LYS   A 1 373  ? 13.149  -11.134  12.730  1.00 59.04 373  A 1 
ATOM   2801 C CG  . LYS   A 1 373  ? 13.360  -9.640   12.486  1.00 55.25 373  A 1 
ATOM   2802 C CD  . LYS   A 1 373  ? 13.087  -9.300   11.022  1.00 51.83 373  A 1 
ATOM   2803 C CE  . LYS   A 1 373  ? 13.187  -7.788   10.832  1.00 46.32 373  A 1 
ATOM   2804 N NZ  . LYS   A 1 373  ? 12.763  -7.367   9.483   1.00 43.88 373  A 1 
ATOM   2805 N N   . VAL   A 1 374  ? 13.070  -13.896  14.281  1.00 58.15 374  A 1 
ATOM   2806 C CA  . VAL   A 1 374  ? 12.456  -15.177  14.653  1.00 58.33 374  A 1 
ATOM   2807 C C   . VAL   A 1 374  ? 12.321  -15.282  16.173  1.00 57.55 374  A 1 
ATOM   2808 O O   . VAL   A 1 374  ? 11.260  -15.658  16.660  1.00 57.25 374  A 1 
ATOM   2809 C CB  . VAL   A 1 374  ? 13.239  -16.360  14.058  1.00 57.98 374  A 1 
ATOM   2810 C CG1 . VAL   A 1 374  ? 12.748  -17.711  14.570  1.00 52.75 374  A 1 
ATOM   2811 C CG2 . VAL   A 1 374  ? 13.081  -16.383  12.528  1.00 54.69 374  A 1 
ATOM   2812 N N   . THR   A 1 375  ? 13.331  -14.872  16.940  1.00 58.03 375  A 1 
ATOM   2813 C CA  . THR   A 1 375  ? 13.278  -14.862  18.412  1.00 57.10 375  A 1 
ATOM   2814 C C   . THR   A 1 375  ? 12.229  -13.878  18.934  1.00 56.43 375  A 1 
ATOM   2815 O O   . THR   A 1 375  ? 11.525  -14.202  19.884  1.00 56.61 375  A 1 
ATOM   2816 C CB  . THR   A 1 375  ? 14.647  -14.548  19.030  1.00 56.67 375  A 1 
ATOM   2817 O OG1 . THR   A 1 375  ? 15.635  -15.413  18.519  1.00 53.08 375  A 1 
ATOM   2818 C CG2 . THR   A 1 375  ? 14.660  -14.753  20.545  1.00 51.89 375  A 1 
ATOM   2819 N N   . GLN   A 1 376  ? 12.057  -12.716  18.308  1.00 59.80 376  A 1 
ATOM   2820 C CA  . GLN   A 1 376  ? 10.988  -11.771  18.655  1.00 59.75 376  A 1 
ATOM   2821 C C   . GLN   A 1 376  ? 9.590   -12.339  18.378  1.00 58.75 376  A 1 
ATOM   2822 O O   . GLN   A 1 376  ? 8.694   -12.147  19.193  1.00 59.95 376  A 1 
ATOM   2823 C CB  . GLN   A 1 376  ? 11.162  -10.447  17.899  1.00 59.73 376  A 1 
ATOM   2824 C CG  . GLN   A 1 376  ? 12.180  -9.516   18.565  1.00 55.97 376  A 1 
ATOM   2825 C CD  . GLN   A 1 376  ? 12.358  -8.194   17.809  1.00 52.91 376  A 1 
ATOM   2826 O OE1 . GLN   A 1 376  ? 12.260  -8.102   16.596  1.00 48.92 376  A 1 
ATOM   2827 N NE2 . GLN   A 1 376  ? 12.648  -7.113   18.503  1.00 47.97 376  A 1 
ATOM   2828 N N   . VAL   A 1 377  ? 9.399   -13.039  17.265  1.00 61.67 377  A 1 
ATOM   2829 C CA  . VAL   A 1 377  ? 8.110   -13.668  16.922  1.00 61.33 377  A 1 
ATOM   2830 C C   . VAL   A 1 377  ? 7.813   -14.869  17.827  1.00 60.04 377  A 1 
ATOM   2831 O O   . VAL   A 1 377  ? 6.682   -15.035  18.274  1.00 57.34 377  A 1 
ATOM   2832 C CB  . VAL   A 1 377  ? 8.074   -14.060  15.431  1.00 59.39 377  A 1 
ATOM   2833 C CG1 . VAL   A 1 377  ? 6.838   -14.881  15.061  1.00 54.88 377  A 1 
ATOM   2834 C CG2 . VAL   A 1 377  ? 8.054   -12.803  14.547  1.00 56.21 377  A 1 
ATOM   2835 N N   . LEU   A 1 378  ? 8.825   -15.681  18.134  1.00 61.24 378  A 1 
ATOM   2836 C CA  . LEU   A 1 378  ? 8.693   -16.838  19.023  1.00 61.20 378  A 1 
ATOM   2837 C C   . LEU   A 1 378  ? 8.636   -16.459  20.511  1.00 60.35 378  A 1 
ATOM   2838 O O   . LEU   A 1 378  ? 8.205   -17.268  21.329  1.00 57.67 378  A 1 
ATOM   2839 C CB  . LEU   A 1 378  ? 9.846   -17.823  18.758  1.00 59.89 378  A 1 
ATOM   2840 C CG  . LEU   A 1 378  ? 9.815   -18.516  17.378  1.00 55.48 378  A 1 
ATOM   2841 C CD1 . LEU   A 1 378  ? 11.069  -19.371  17.216  1.00 51.83 378  A 1 
ATOM   2842 C CD2 . LEU   A 1 378  ? 8.598   -19.421  17.207  1.00 54.09 378  A 1 
ATOM   2843 N N   . SER   A 1 379  ? 9.056   -15.259  20.880  1.00 61.23 379  A 1 
ATOM   2844 C CA  . SER   A 1 379  ? 8.957   -14.791  22.260  1.00 59.66 379  A 1 
ATOM   2845 C C   . SER   A 1 379  ? 7.498   -14.540  22.629  1.00 57.61 379  A 1 
ATOM   2846 O O   . SER   A 1 379  ? 6.891   -13.560  22.198  1.00 56.82 379  A 1 
ATOM   2847 C CB  . SER   A 1 379  ? 9.800   -13.535  22.475  1.00 59.16 379  A 1 
ATOM   2848 O OG  . SER   A 1 379  ? 9.712   -13.125  23.825  1.00 55.19 379  A 1 
ATOM   2849 N N   . LEU   A 1 380  ? 6.976   -15.396  23.492  1.00 62.59 380  A 1 
ATOM   2850 C CA  . LEU   A 1 380  ? 5.670   -15.212  24.133  1.00 61.88 380  A 1 
ATOM   2851 C C   . LEU   A 1 380  ? 5.686   -14.133  25.235  1.00 61.17 380  A 1 
ATOM   2852 O O   . LEU   A 1 380  ? 4.649   -13.869  25.842  1.00 55.00 380  A 1 
ATOM   2853 C CB  . LEU   A 1 380  ? 5.203   -16.569  24.704  1.00 57.92 380  A 1 
ATOM   2854 C CG  . LEU   A 1 380  ? 4.816   -17.620  23.646  1.00 54.09 380  A 1 
ATOM   2855 C CD1 . LEU   A 1 380  ? 4.643   -18.978  24.318  1.00 50.48 380  A 1 
ATOM   2856 C CD2 . LEU   A 1 380  ? 3.502   -17.264  22.959  1.00 51.48 380  A 1 
ATOM   2857 N N   . GLY   A 1 381  ? 6.835   -13.530  25.528  1.00 52.46 381  A 1 
ATOM   2858 C CA  . GLY   A 1 381  ? 6.939   -12.409  26.458  1.00 51.32 381  A 1 
ATOM   2859 C C   . GLY   A 1 381  ? 6.399   -11.121  25.836  1.00 50.96 381  A 1 
ATOM   2860 O O   . GLY   A 1 381  ? 6.774   -10.789  24.711  1.00 48.37 381  A 1 
ATOM   2861 N N   . ALA   A 1 382  ? 5.553   -10.393  26.560  1.00 48.21 382  A 1 
ATOM   2862 C CA  . ALA   A 1 382  ? 5.010   -9.114   26.096  1.00 47.29 382  A 1 
ATOM   2863 C C   . ALA   A 1 382  ? 6.106   -8.057   25.900  1.00 47.59 382  A 1 
ATOM   2864 O O   . ALA   A 1 382  ? 6.223   -7.473   24.824  1.00 45.06 382  A 1 
ATOM   2865 C CB  . ALA   A 1 382  ? 3.933   -8.657   27.088  1.00 44.52 382  A 1 
ATOM   2866 N N   . ASP   A 1 383  ? 6.959   -7.892   26.903  1.00 48.65 383  A 1 
ATOM   2867 C CA  . ASP   A 1 383  ? 7.827   -6.724   27.084  1.00 48.54 383  A 1 
ATOM   2868 C C   . ASP   A 1 383  ? 9.114   -6.736   26.234  1.00 47.32 383  A 1 
ATOM   2869 O O   . ASP   A 1 383  ? 10.134  -6.155   26.609  1.00 45.09 383  A 1 
ATOM   2870 C CB  . ASP   A 1 383  ? 8.154   -6.558   28.580  1.00 46.26 383  A 1 
ATOM   2871 C CG  . ASP   A 1 383  ? 6.965   -6.727   29.522  1.00 42.75 383  A 1 
ATOM   2872 O OD1 . ASP   A 1 383  ? 5.820   -6.476   29.094  1.00 39.98 383  A 1 
ATOM   2873 O OD2 . ASP   A 1 383  ? 7.219   -7.209   30.648  1.00 40.00 383  A 1 
ATOM   2874 N N   . VAL   A 1 384  ? 9.124   -7.413   25.099  1.00 48.10 384  A 1 
ATOM   2875 C CA  . VAL   A 1 384  ? 10.265  -7.376   24.167  1.00 48.61 384  A 1 
ATOM   2876 C C   . VAL   A 1 384  ? 10.203  -6.106   23.320  1.00 48.29 384  A 1 
ATOM   2877 O O   . VAL   A 1 384  ? 9.999   -6.146   22.104  1.00 45.89 384  A 1 
ATOM   2878 C CB  . VAL   A 1 384  ? 10.424  -8.666   23.332  1.00 46.09 384  A 1 
ATOM   2879 C CG1 . VAL   A 1 384  ? 11.780  -8.692   22.619  1.00 41.61 384  A 1 
ATOM   2880 C CG2 . VAL   A 1 384  ? 10.362  -9.910   24.214  1.00 42.50 384  A 1 
ATOM   2881 N N   . LEU   A 1 385  ? 10.385  -4.974   23.983  1.00 43.01 385  A 1 
ATOM   2882 C CA  . LEU   A 1 385  ? 10.631  -3.708   23.308  1.00 42.47 385  A 1 
ATOM   2883 C C   . LEU   A 1 385  ? 11.961  -3.796   22.538  1.00 42.42 385  A 1 
ATOM   2884 O O   . LEU   A 1 385  ? 12.943  -4.336   23.052  1.00 40.54 385  A 1 
ATOM   2885 C CB  . LEU   A 1 385  ? 10.612  -2.554   24.330  1.00 40.23 385  A 1 
ATOM   2886 C CG  . LEU   A 1 385  ? 9.197   -2.191   24.823  1.00 36.43 385  A 1 
ATOM   2887 C CD1 . LEU   A 1 385  ? 9.271   -1.271   26.036  1.00 34.37 385  A 1 
ATOM   2888 C CD2 . LEU   A 1 385  ? 8.391   -1.465   23.742  1.00 35.56 385  A 1 
ATOM   2889 N N   . PRO   A 1 386  ? 12.019  -3.298   21.299  1.00 40.20 386  A 1 
ATOM   2890 C CA  . PRO   A 1 386  ? 13.200  -3.465   20.448  1.00 40.29 386  A 1 
ATOM   2891 C C   . PRO   A 1 386  ? 14.444  -2.737   20.964  1.00 40.59 386  A 1 
ATOM   2892 O O   . PRO   A 1 386  ? 15.555  -3.116   20.612  1.00 38.77 386  A 1 
ATOM   2893 C CB  . PRO   A 1 386  ? 12.763  -2.964   19.067  1.00 38.34 386  A 1 
ATOM   2894 C CG  . PRO   A 1 386  ? 11.634  -1.989   19.371  1.00 37.48 386  A 1 
ATOM   2895 C CD  . PRO   A 1 386  ? 10.962  -2.606   20.586  1.00 39.79 386  A 1 
ATOM   2896 N N   . GLU   A 1 387  ? 14.278  -1.730   21.811  1.00 39.98 387  A 1 
ATOM   2897 C CA  . GLU   A 1 387  ? 15.374  -0.889   22.297  1.00 38.45 387  A 1 
ATOM   2898 C C   . GLU   A 1 387  ? 16.348  -1.608   23.240  1.00 37.50 387  A 1 
ATOM   2899 O O   . GLU   A 1 387  ? 17.535  -1.280   23.254  1.00 36.23 387  A 1 
ATOM   2900 C CB  . GLU   A 1 387  ? 14.821  0.359    22.975  1.00 37.66 387  A 1 
ATOM   2901 C CG  . GLU   A 1 387  ? 14.027  1.232    21.998  1.00 34.24 387  A 1 
ATOM   2902 C CD  . GLU   A 1 387  ? 13.788  2.639    22.534  1.00 32.71 387  A 1 
ATOM   2903 O OE1 . GLU   A 1 387  ? 13.723  3.548    21.680  1.00 29.07 387  A 1 
ATOM   2904 O OE2 . GLU   A 1 387  ? 13.717  2.785    23.770  1.00 32.07 387  A 1 
ATOM   2905 N N   . TYR   A 1 388  ? 15.907  -2.635   23.969  1.00 40.57 388  A 1 
ATOM   2906 C CA  . TYR   A 1 388  ? 16.766  -3.358   24.921  1.00 39.67 388  A 1 
ATOM   2907 C C   . TYR   A 1 388  ? 17.966  -4.069   24.287  1.00 38.72 388  A 1 
ATOM   2908 O O   . TYR   A 1 388  ? 18.859  -4.528   24.998  1.00 37.26 388  A 1 
ATOM   2909 C CB  . TYR   A 1 388  ? 15.936  -4.377   25.712  1.00 38.62 388  A 1 
ATOM   2910 C CG  . TYR   A 1 388  ? 14.803  -3.772   26.497  1.00 36.27 388  A 1 
ATOM   2911 C CD1 . TYR   A 1 388  ? 15.057  -2.760   27.439  1.00 33.20 388  A 1 
ATOM   2912 C CD2 . TYR   A 1 388  ? 13.480  -4.181   26.259  1.00 32.66 388  A 1 
ATOM   2913 C CE1 . TYR   A 1 388  ? 14.004  -2.120   28.095  1.00 29.52 388  A 1 
ATOM   2914 C CE2 . TYR   A 1 388  ? 12.417  -3.545   26.911  1.00 29.55 388  A 1 
ATOM   2915 C CZ  . TYR   A 1 388  ? 12.683  -2.499   27.810  1.00 29.83 388  A 1 
ATOM   2916 O OH  . TYR   A 1 388  ? 11.649  -1.825   28.385  1.00 28.75 388  A 1 
ATOM   2917 N N   . LYS   A 1 389  ? 18.022  -4.152   22.963  1.00 42.57 389  A 1 
ATOM   2918 C CA  . LYS   A 1 389  ? 19.171  -4.698   22.237  1.00 42.58 389  A 1 
ATOM   2919 C C   . LYS   A 1 389  ? 20.413  -3.805   22.298  1.00 42.01 389  A 1 
ATOM   2920 O O   . LYS   A 1 389  ? 21.512  -4.311   22.117  1.00 40.63 389  A 1 
ATOM   2921 C CB  . LYS   A 1 389  ? 18.799  -4.923   20.772  1.00 41.95 389  A 1 
ATOM   2922 C CG  . LYS   A 1 389  ? 17.708  -5.980   20.601  1.00 37.89 389  A 1 
ATOM   2923 C CD  . LYS   A 1 389  ? 17.492  -6.157   19.105  1.00 35.68 389  A 1 
ATOM   2924 C CE  . LYS   A 1 389  ? 16.497  -7.254   18.807  1.00 31.59 389  A 1 
ATOM   2925 N NZ  . LYS   A 1 389  ? 16.482  -7.508   17.364  1.00 29.25 389  A 1 
ATOM   2926 N N   . LEU   A 1 390  ? 20.259  -2.511   22.510  1.00 42.44 390  A 1 
ATOM   2927 C CA  . LEU   A 1 390  ? 21.369  -1.557   22.440  1.00 42.75 390  A 1 
ATOM   2928 C C   . LEU   A 1 390  ? 22.373  -1.731   23.578  1.00 43.26 390  A 1 
ATOM   2929 O O   . LEU   A 1 390  ? 23.581  -1.704   23.353  1.00 41.67 390  A 1 
ATOM   2930 C CB  . LEU   A 1 390  ? 20.816  -0.121   22.440  1.00 40.50 390  A 1 
ATOM   2931 C CG  . LEU   A 1 390  ? 20.220  0.322    21.094  1.00 35.17 390  A 1 
ATOM   2932 C CD1 . LEU   A 1 390  ? 19.449  1.621    21.279  1.00 31.98 390  A 1 
ATOM   2933 C CD2 . LEU   A 1 390  ? 21.320  0.572    20.057  1.00 33.55 390  A 1 
ATOM   2934 N N   . GLN   A 1 391  ? 21.890  -1.915   24.793  1.00 47.34 391  A 1 
ATOM   2935 C CA  . GLN   A 1 391  ? 22.753  -2.222   25.924  1.00 48.05 391  A 1 
ATOM   2936 C C   . GLN   A 1 391  ? 22.765  -3.731   26.143  1.00 49.28 391  A 1 
ATOM   2937 O O   . GLN   A 1 391  ? 21.755  -4.308   26.524  1.00 47.22 391  A 1 
ATOM   2938 C CB  . GLN   A 1 391  ? 22.320  -1.460   27.182  1.00 45.61 391  A 1 
ATOM   2939 C CG  . GLN   A 1 391  ? 22.524  0.054    27.025  1.00 40.43 391  A 1 
ATOM   2940 C CD  . GLN   A 1 391  ? 22.344  0.835    28.331  1.00 36.19 391  A 1 
ATOM   2941 O OE1 . GLN   A 1 391  ? 22.223  0.288    29.407  1.00 34.64 391  A 1 
ATOM   2942 N NE2 . GLN   A 1 391  ? 22.361  2.143    28.276  1.00 33.37 391  A 1 
ATOM   2943 N N   . ALA   A 1 392  ? 23.930  -4.365   25.981  1.00 52.80 392  A 1 
ATOM   2944 C CA  . ALA   A 1 392  ? 24.150  -5.725   26.462  1.00 53.34 392  A 1 
ATOM   2945 C C   . ALA   A 1 392  ? 24.006  -5.719   28.000  1.00 54.45 392  A 1 
ATOM   2946 O O   . ALA   A 1 392  ? 24.924  -5.243   28.681  1.00 51.91 392  A 1 
ATOM   2947 C CB  . ALA   A 1 392  ? 25.538  -6.192   26.004  1.00 49.89 392  A 1 
ATOM   2948 N N   . PRO   A 1 393  ? 22.875  -6.171   28.563  1.00 52.24 393  A 1 
ATOM   2949 C CA  . PRO   A 1 393  ? 22.678  -6.061   29.991  1.00 51.61 393  A 1 
ATOM   2950 C C   . PRO   A 1 393  ? 23.691  -6.968   30.683  1.00 52.72 393  A 1 
ATOM   2951 O O   . PRO   A 1 393  ? 23.958  -8.084   30.235  1.00 50.95 393  A 1 
ATOM   2952 C CB  . PRO   A 1 393  ? 21.214  -6.443   30.243  1.00 48.43 393  A 1 
ATOM   2953 C CG  . PRO   A 1 393  ? 20.866  -7.333   29.058  1.00 47.01 393  A 1 
ATOM   2954 C CD  . PRO   A 1 393  ? 21.727  -6.797   27.920  1.00 48.01 393  A 1 
ATOM   2955 N N   . ARG   A 1 394  ? 24.262  -6.516   31.803  1.00 60.06 394  A 1 
ATOM   2956 C CA  . ARG   A 1 394  ? 25.157  -7.335   32.635  1.00 61.09 394  A 1 
ATOM   2957 C C   . ARG   A 1 394  ? 24.359  -8.467   33.290  1.00 62.37 394  A 1 
ATOM   2958 O O   . ARG   A 1 394  ? 23.955  -8.373   34.444  1.00 59.82 394  A 1 
ATOM   2959 C CB  . ARG   A 1 394  ? 25.895  -6.477   33.674  1.00 56.93 394  A 1 
ATOM   2960 C CG  . ARG   A 1 394  ? 27.035  -5.654   33.066  1.00 49.97 394  A 1 
ATOM   2961 C CD  . ARG   A 1 394  ? 27.791  -4.932   34.186  1.00 45.32 394  A 1 
ATOM   2962 N NE  . ARG   A 1 394  ? 28.962  -4.195   33.682  1.00 40.05 394  A 1 
ATOM   2963 C CZ  . ARG   A 1 394  ? 29.807  -3.476   34.407  1.00 35.53 394  A 1 
ATOM   2964 N NH1 . ARG   A 1 394  ? 29.665  -3.348   35.699  1.00 34.15 394  A 1 
ATOM   2965 N NH2 . ARG   A 1 394  ? 30.815  -2.868   33.842  1.00 31.51 394  A 1 
ATOM   2966 N N   . ILE   A 1 395  ? 24.136  -9.525   32.525  1.00 62.96 395  A 1 
ATOM   2967 C CA  . ILE   A 1 395  ? 23.429  -10.716  32.978  1.00 63.31 395  A 1 
ATOM   2968 C C   . ILE   A 1 395  ? 24.252  -11.344  34.103  1.00 65.22 395  A 1 
ATOM   2969 O O   . ILE   A 1 395  ? 25.383  -11.781  33.893  1.00 60.46 395  A 1 
ATOM   2970 C CB  . ILE   A 1 395  ? 23.191  -11.699  31.812  1.00 58.29 395  A 1 
ATOM   2971 C CG1 . ILE   A 1 395  ? 22.510  -11.022  30.598  1.00 53.04 395  A 1 
ATOM   2972 C CG2 . ILE   A 1 395  ? 22.321  -12.872  32.295  1.00 51.13 395  A 1 
ATOM   2973 C CD1 . ILE   A 1 395  ? 22.500  -11.915  29.346  1.00 47.62 395  A 1 
ATOM   2974 N N   . HIS   A 1 396  ? 23.693  -11.409  35.299  1.00 69.94 396  A 1 
ATOM   2975 C CA  . HIS   A 1 396  ? 24.257  -12.252  36.347  1.00 70.34 396  A 1 
ATOM   2976 C C   . HIS   A 1 396  ? 24.311  -13.702  35.851  1.00 71.90 396  A 1 
ATOM   2977 O O   . HIS   A 1 396  ? 23.362  -14.169  35.228  1.00 68.22 396  A 1 
ATOM   2978 C CB  . HIS   A 1 396  ? 23.427  -12.134  37.640  1.00 65.75 396  A 1 
ATOM   2979 C CG  . HIS   A 1 396  ? 24.056  -11.206  38.642  1.00 60.53 396  A 1 
ATOM   2980 N ND1 . HIS   A 1 396  ? 24.999  -11.559  39.588  1.00 54.25 396  A 1 
ATOM   2981 C CD2 . HIS   A 1 396  ? 23.828  -9.865   38.803  1.00 52.64 396  A 1 
ATOM   2982 C CE1 . HIS   A 1 396  ? 25.312  -10.462  40.299  1.00 48.77 396  A 1 
ATOM   2983 N NE2 . HIS   A 1 396  ? 24.621  -9.410   39.845  1.00 50.38 396  A 1 
ATOM   2984 N N   . ARG   A 1 397  ? 25.390  -14.442  36.169  1.00 72.72 397  A 1 
ATOM   2985 C CA  . ARG   A 1 397  ? 25.647  -15.820  35.679  1.00 74.06 397  A 1 
ATOM   2986 C C   . ARG   A 1 397  ? 24.456  -16.794  35.768  1.00 74.61 397  A 1 
ATOM   2987 O O   . ARG   A 1 397  ? 24.402  -17.747  35.009  1.00 68.74 397  A 1 
ATOM   2988 C CB  . ARG   A 1 397  ? 26.810  -16.449  36.471  1.00 68.95 397  A 1 
ATOM   2989 C CG  . ARG   A 1 397  ? 28.201  -16.068  35.948  1.00 59.81 397  A 1 
ATOM   2990 C CD  . ARG   A 1 397  ? 29.262  -16.844  36.731  1.00 55.29 397  A 1 
ATOM   2991 N NE  . ARG   A 1 397  ? 30.612  -16.689  36.159  1.00 46.76 397  A 1 
ATOM   2992 C CZ  . ARG   A 1 397  ? 31.726  -17.232  36.626  1.00 40.53 397  A 1 
ATOM   2993 N NH1 . ARG   A 1 397  ? 31.735  -17.958  37.708  1.00 38.39 397  A 1 
ATOM   2994 N NH2 . ARG   A 1 397  ? 32.859  -17.059  36.007  1.00 36.84 397  A 1 
ATOM   2995 N N   . TRP   A 1 398  ? 23.562  -16.574  36.707  1.00 78.36 398  A 1 
ATOM   2996 C CA  . TRP   A 1 398  ? 22.398  -17.417  36.988  1.00 79.87 398  A 1 
ATOM   2997 C C   . TRP   A 1 398  ? 21.062  -16.707  36.711  1.00 80.39 398  A 1 
ATOM   2998 O O   . TRP   A 1 398  ? 20.055  -17.019  37.348  1.00 73.25 398  A 1 
ATOM   2999 C CB  . TRP   A 1 398  ? 22.496  -17.920  38.431  1.00 75.19 398  A 1 
ATOM   3000 C CG  . TRP   A 1 398  ? 23.736  -18.702  38.756  1.00 70.53 398  A 1 
ATOM   3001 C CD1 . TRP   A 1 398  ? 24.836  -18.222  39.370  1.00 61.68 398  A 1 
ATOM   3002 C CD2 . TRP   A 1 398  ? 23.998  -20.120  38.483  1.00 63.83 398  A 1 
ATOM   3003 N NE1 . TRP   A 1 398  ? 25.773  -19.244  39.523  1.00 56.21 398  A 1 
ATOM   3004 C CE2 . TRP   A 1 398  ? 25.286  -20.429  38.991  1.00 60.60 398  A 1 
ATOM   3005 C CE3 . TRP   A 1 398  ? 23.263  -21.164  37.875  1.00 54.82 398  A 1 
ATOM   3006 C CZ2 . TRP   A 1 398  ? 25.833  -21.725  38.911  1.00 55.04 398  A 1 
ATOM   3007 C CZ3 . TRP   A 1 398  ? 23.804  -22.448  37.791  1.00 52.23 398  A 1 
ATOM   3008 C CH2 . TRP   A 1 398  ? 25.078  -22.733  38.305  1.00 51.50 398  A 1 
ATOM   3009 N N   . THR   A 1 399  ? 21.075  -15.725  35.819  1.00 80.70 399  A 1 
ATOM   3010 C CA  . THR   A 1 399  ? 19.885  -14.957  35.421  1.00 81.71 399  A 1 
ATOM   3011 C C   . THR   A 1 399  ? 19.613  -15.163  33.936  1.00 82.81 399  A 1 
ATOM   3012 O O   . THR   A 1 399  ? 20.530  -15.108  33.119  1.00 79.72 399  A 1 
ATOM   3013 C CB  . THR   A 1 399  ? 20.035  -13.460  35.739  1.00 78.35 399  A 1 
ATOM   3014 O OG1 . THR   A 1 399  ? 20.551  -13.273  37.041  1.00 66.61 399  A 1 
ATOM   3015 C CG2 . THR   A 1 399  ? 18.703  -12.727  35.697  1.00 66.98 399  A 1 
ATOM   3016 N N   . ILE   A 1 400  ? 18.363  -15.406  33.601  1.00 82.15 400  A 1 
ATOM   3017 C CA  . ILE   A 1 400  ? 17.910  -15.675  32.235  1.00 83.35 400  A 1 
ATOM   3018 C C   . ILE   A 1 400  ? 17.255  -14.402  31.688  1.00 82.92 400  A 1 
ATOM   3019 O O   . ILE   A 1 400  ? 16.394  -13.816  32.344  1.00 80.13 400  A 1 
ATOM   3020 C CB  . ILE   A 1 400  ? 16.958  -16.895  32.211  1.00 81.61 400  A 1 
ATOM   3021 C CG1 . ILE   A 1 400  ? 17.645  -18.150  32.815  1.00 73.45 400  A 1 
ATOM   3022 C CG2 . ILE   A 1 400  ? 16.485  -17.189  30.778  1.00 71.96 400  A 1 
ATOM   3023 C CD1 . ILE   A 1 400  ? 16.706  -19.345  33.010  1.00 66.38 400  A 1 
ATOM   3024 N N   . LEU   A 1 401  ? 17.644  -13.982  30.485  1.00 82.45 401  A 1 
ATOM   3025 C CA  . LEU   A 1 401  ? 16.981  -12.863  29.811  1.00 82.26 401  A 1 
ATOM   3026 C C   . LEU   A 1 401  ? 15.562  -13.266  29.400  1.00 82.62 401  A 1 
ATOM   3027 O O   . LEU   A 1 401  ? 15.378  -14.314  28.781  1.00 80.71 401  A 1 
ATOM   3028 C CB  . LEU   A 1 401  ? 17.781  -12.430  28.573  1.00 79.74 401  A 1 
ATOM   3029 C CG  . LEU   A 1 401  ? 19.102  -11.710  28.884  1.00 72.83 401  A 1 
ATOM   3030 C CD1 . LEU   A 1 401  ? 19.887  -11.520  27.589  1.00 65.36 401  A 1 
ATOM   3031 C CD2 . LEU   A 1 401  ? 18.870  -10.339  29.514  1.00 65.31 401  A 1 
ATOM   3032 N N   . HIS   A 1 402  ? 14.585  -12.410  29.660  1.00 82.45 402  A 1 
ATOM   3033 C CA  . HIS   A 1 402  ? 13.176  -12.654  29.310  1.00 81.41 402  A 1 
ATOM   3034 C C   . HIS   A 1 402  ? 12.924  -12.820  27.799  1.00 80.80 402  A 1 
ATOM   3035 O O   . HIS   A 1 402  ? 11.972  -13.492  27.412  1.00 77.54 402  A 1 
ATOM   3036 C CB  . HIS   A 1 402  ? 12.318  -11.517  29.895  1.00 79.92 402  A 1 
ATOM   3037 C CG  . HIS   A 1 402  ? 12.657  -10.150  29.366  1.00 79.58 402  A 1 
ATOM   3038 N ND1 . HIS   A 1 402  ? 13.611  -9.289   29.870  1.00 69.16 402  A 1 
ATOM   3039 C CD2 . HIS   A 1 402  ? 12.089  -9.521   28.288  1.00 71.18 402  A 1 
ATOM   3040 C CE1 . HIS   A 1 402  ? 13.612  -8.179   29.115  1.00 72.13 402  A 1 
ATOM   3041 N NE2 . HIS   A 1 402  ? 12.708  -8.288   28.145  1.00 74.04 402  A 1 
ATOM   3042 N N   . TYR   A 1 403  ? 13.807  -12.285  26.958  1.00 80.55 403  A 1 
ATOM   3043 C CA  . TYR   A 1 403  ? 13.777  -12.419  25.497  1.00 79.97 403  A 1 
ATOM   3044 C C   . TYR   A 1 403  ? 14.779  -13.455  24.941  1.00 80.22 403  A 1 
ATOM   3045 O O   . TYR   A 1 403  ? 14.984  -13.527  23.728  1.00 77.06 403  A 1 
ATOM   3046 C CB  . TYR   A 1 403  ? 13.977  -11.030  24.869  1.00 76.36 403  A 1 
ATOM   3047 C CG  . TYR   A 1 403  ? 15.295  -10.357  25.209  1.00 74.31 403  A 1 
ATOM   3048 C CD1 . TYR   A 1 403  ? 15.359  -9.394   26.244  1.00 70.05 403  A 1 
ATOM   3049 C CD2 . TYR   A 1 403  ? 16.463  -10.655  24.485  1.00 69.64 403  A 1 
ATOM   3050 C CE1 . TYR   A 1 403  ? 16.565  -8.745   26.542  1.00 65.98 403  A 1 
ATOM   3051 C CE2 . TYR   A 1 403  ? 17.677  -10.017  24.779  1.00 66.46 403  A 1 
ATOM   3052 C CZ  . TYR   A 1 403  ? 17.725  -9.056   25.804  1.00 67.00 403  A 1 
ATOM   3053 O OH  . TYR   A 1 403  ? 18.910  -8.420   26.083  1.00 63.40 403  A 1 
ATOM   3054 N N   . SER   A 1 404  ? 15.425  -14.258  25.796  1.00 81.85 404  A 1 
ATOM   3055 C CA  . SER   A 1 404  ? 16.379  -15.268  25.337  1.00 83.34 404  A 1 
ATOM   3056 C C   . SER   A 1 404  ? 15.686  -16.394  24.551  1.00 85.00 404  A 1 
ATOM   3057 O O   . SER   A 1 404  ? 14.548  -16.756  24.869  1.00 83.31 404  A 1 
ATOM   3058 C CB  . SER   A 1 404  ? 17.198  -15.844  26.498  1.00 79.80 404  A 1 
ATOM   3059 O OG  . SER   A 1 404  ? 16.400  -16.586  27.395  1.00 70.18 404  A 1 
ATOM   3060 N N   . PRO   A 1 405  ? 16.372  -17.008  23.560  1.00 86.36 405  A 1 
ATOM   3061 C CA  . PRO   A 1 405  ? 15.789  -18.130  22.817  1.00 87.73 405  A 1 
ATOM   3062 C C   . PRO   A 1 405  ? 15.476  -19.326  23.721  1.00 88.38 405  A 1 
ATOM   3063 O O   . PRO   A 1 405  ? 14.474  -20.003  23.509  1.00 86.69 405  A 1 
ATOM   3064 C CB  . PRO   A 1 405  ? 16.816  -18.470  21.729  1.00 86.07 405  A 1 
ATOM   3065 C CG  . PRO   A 1 405  ? 18.137  -17.956  22.295  1.00 82.74 405  A 1 
ATOM   3066 C CD  . PRO   A 1 405  ? 17.716  -16.724  23.081  1.00 85.87 405  A 1 
ATOM   3067 N N   . PHE   A 1 406  ? 16.266  -19.552  24.781  1.00 88.73 406  A 1 
ATOM   3068 C CA  . PHE   A 1 406  ? 15.954  -20.558  25.799  1.00 89.22 406  A 1 
ATOM   3069 C C   . PHE   A 1 406  ? 14.605  -20.276  26.477  1.00 89.43 406  A 1 
ATOM   3070 O O   . PHE   A 1 406  ? 13.768  -21.170  26.571  1.00 88.55 406  A 1 
ATOM   3071 C CB  . PHE   A 1 406  ? 17.085  -20.615  26.837  1.00 87.84 406  A 1 
ATOM   3072 C CG  . PHE   A 1 406  ? 16.768  -21.531  28.003  1.00 85.74 406  A 1 
ATOM   3073 C CD1 . PHE   A 1 406  ? 16.244  -21.004  29.202  1.00 78.90 406  A 1 
ATOM   3074 C CD2 . PHE   A 1 406  ? 16.914  -22.924  27.870  1.00 78.86 406  A 1 
ATOM   3075 C CE1 . PHE   A 1 406  ? 15.874  -21.864  30.250  1.00 75.81 406  A 1 
ATOM   3076 C CE2 . PHE   A 1 406  ? 16.547  -23.784  28.916  1.00 75.48 406  A 1 
ATOM   3077 C CZ  . PHE   A 1 406  ? 16.025  -23.255  30.105  1.00 77.72 406  A 1 
ATOM   3078 N N   . LYS   A 1 407  ? 14.368  -19.037  26.899  1.00 87.86 407  A 1 
ATOM   3079 C CA  . LYS   A 1 407  ? 13.109  -18.650  27.544  1.00 87.52 407  A 1 
ATOM   3080 C C   . LYS   A 1 407  ? 11.924  -18.744  26.577  1.00 87.17 407  A 1 
ATOM   3081 O O   . LYS   A 1 407  ? 10.868  -19.209  26.984  1.00 85.62 407  A 1 
ATOM   3082 C CB  . LYS   A 1 407  ? 13.246  -17.255  28.177  1.00 86.26 407  A 1 
ATOM   3083 C CG  . LYS   A 1 407  ? 12.014  -16.771  28.964  1.00 82.47 407  A 1 
ATOM   3084 C CD  . LYS   A 1 407  ? 11.619  -17.695  30.125  1.00 79.82 407  A 1 
ATOM   3085 C CE  . LYS   A 1 407  ? 10.462  -17.077  30.917  1.00 76.00 407  A 1 
ATOM   3086 N NZ  . LYS   A 1 407  ? 9.927   -17.995  31.950  1.00 70.30 407  A 1 
ATOM   3087 N N   . ALA   A 1 408  ? 12.110  -18.399  25.313  1.00 85.99 408  A 1 
ATOM   3088 C CA  . ALA   A 1 408  ? 11.082  -18.561  24.289  1.00 85.33 408  A 1 
ATOM   3089 C C   . ALA   A 1 408  ? 10.692  -20.043  24.099  1.00 86.31 408  A 1 
ATOM   3090 O O   . ALA   A 1 408  ? 9.511   -20.377  24.165  1.00 85.17 408  A 1 
ATOM   3091 C CB  . ALA   A 1 408  ? 11.577  -17.926  22.986  1.00 83.16 408  A 1 
ATOM   3092 N N   . VAL   A 1 409  ? 11.671  -20.946  23.942  1.00 89.88 409  A 1 
ATOM   3093 C CA  . VAL   A 1 409  ? 11.416  -22.397  23.821  1.00 90.68 409  A 1 
ATOM   3094 C C   . VAL   A 1 409  ? 10.763  -22.958  25.089  1.00 90.05 409  A 1 
ATOM   3095 O O   . VAL   A 1 409  ? 9.799   -23.720  24.996  1.00 89.23 409  A 1 
ATOM   3096 C CB  . VAL   A 1 409  ? 12.715  -23.156  23.482  1.00 91.06 409  A 1 
ATOM   3097 C CG1 . VAL   A 1 409  ? 12.540  -24.678  23.509  1.00 83.08 409  A 1 
ATOM   3098 C CG2 . VAL   A 1 409  ? 13.197  -22.790  22.073  1.00 83.03 409  A 1 
ATOM   3099 N N   . TRP   A 1 410  ? 11.251  -22.559  26.274  1.00 90.47 410  A 1 
ATOM   3100 C CA  . TRP   A 1 410  ? 10.666  -22.955  27.558  1.00 90.75 410  A 1 
ATOM   3101 C C   . TRP   A 1 410  ? 9.207   -22.506  27.690  1.00 90.09 410  A 1 
ATOM   3102 O O   . TRP   A 1 410  ? 8.343   -23.280  28.082  1.00 88.54 410  A 1 
ATOM   3103 C CB  . TRP   A 1 410  ? 11.509  -22.384  28.701  1.00 90.76 410  A 1 
ATOM   3104 C CG  . TRP   A 1 410  ? 11.015  -22.807  30.044  1.00 91.42 410  A 1 
ATOM   3105 C CD1 . TRP   A 1 410  ? 10.185  -22.100  30.848  1.00 87.72 410  A 1 
ATOM   3106 C CD2 . TRP   A 1 410  ? 11.243  -24.085  30.713  1.00 89.65 410  A 1 
ATOM   3107 N NE1 . TRP   A 1 410  ? 9.897   -22.854  31.989  1.00 87.96 410  A 1 
ATOM   3108 C CE2 . TRP   A 1 410  ? 10.520  -24.079  31.936  1.00 89.66 410  A 1 
ATOM   3109 C CE3 . TRP   A 1 410  ? 11.991  -25.241  30.397  1.00 88.47 410  A 1 
ATOM   3110 C CZ2 . TRP   A 1 410  ? 10.524  -25.188  32.815  1.00 88.35 410  A 1 
ATOM   3111 C CZ3 . TRP   A 1 410  ? 12.003  -26.341  31.273  1.00 84.68 410  A 1 
ATOM   3112 C CH2 . TRP   A 1 410  ? 11.268  -26.316  32.464  1.00 85.27 410  A 1 
ATOM   3113 N N   . ASP   A 1 411  ? 8.916   -21.280  27.292  1.00 88.38 411  A 1 
ATOM   3114 C CA  . ASP   A 1 411  ? 7.569   -20.714  27.354  1.00 86.77 411  A 1 
ATOM   3115 C C   . ASP   A 1 411  ? 6.581   -21.406  26.398  1.00 86.73 411  A 1 
ATOM   3116 O O   . ASP   A 1 411  ? 5.417   -21.589  26.761  1.00 85.26 411  A 1 
ATOM   3117 C CB  . ASP   A 1 411  ? 7.666   -19.210  27.075  1.00 84.59 411  A 1 
ATOM   3118 C CG  . ASP   A 1 411  ? 8.147   -18.389  28.279  1.00 79.67 411  A 1 
ATOM   3119 O OD1 . ASP   A 1 411  ? 8.221   -18.918  29.411  1.00 73.59 411  A 1 
ATOM   3120 O OD2 . ASP   A 1 411  ? 8.248   -17.150  28.145  1.00 74.00 411  A 1 
ATOM   3121 N N   . TRP   A 1 412  ? 7.041   -21.833  25.218  1.00 87.81 412  A 1 
ATOM   3122 C CA  . TRP   A 1 412  ? 6.259   -22.675  24.299  1.00 87.46 412  A 1 
ATOM   3123 C C   . TRP   A 1 412  ? 6.034   -24.092  24.846  1.00 88.20 412  A 1 
ATOM   3124 O O   . TRP   A 1 412  ? 4.929   -24.629  24.717  1.00 86.99 412  A 1 
ATOM   3125 C CB  . TRP   A 1 412  ? 6.943   -22.723  22.930  1.00 85.40 412  A 1 
ATOM   3126 C CG  . TRP   A 1 412  ? 6.647   -21.552  22.044  1.00 81.03 412  A 1 
ATOM   3127 C CD1 . TRP   A 1 412  ? 7.497   -20.553  21.732  1.00 72.78 412  A 1 
ATOM   3128 C CD2 . TRP   A 1 412  ? 5.390   -21.246  21.350  1.00 75.22 412  A 1 
ATOM   3129 N NE1 . TRP   A 1 412  ? 6.859   -19.639  20.886  1.00 69.27 412  A 1 
ATOM   3130 C CE2 . TRP   A 1 412  ? 5.571   -20.029  20.632  1.00 71.70 412  A 1 
ATOM   3131 C CE3 . TRP   A 1 412  ? 4.133   -21.882  21.264  1.00 67.51 412  A 1 
ATOM   3132 C CZ2 . TRP   A 1 412  ? 4.534   -19.457  19.857  1.00 67.82 412  A 1 
ATOM   3133 C CZ3 . TRP   A 1 412  ? 3.097   -21.312  20.492  1.00 65.65 412  A 1 
ATOM   3134 C CH2 . TRP   A 1 412  ? 3.297   -20.115  19.801  1.00 65.10 412  A 1 
ATOM   3135 N N   . LEU   A 1 413  ? 7.039   -24.682  25.497  1.00 90.37 413  A 1 
ATOM   3136 C CA  . LEU   A 1 413  ? 6.890   -25.979  26.160  1.00 91.14 413  A 1 
ATOM   3137 C C   . LEU   A 1 413  ? 5.849   -25.907  27.285  1.00 90.93 413  A 1 
ATOM   3138 O O   . LEU   A 1 413  ? 4.942   -26.739  27.336  1.00 90.23 413  A 1 
ATOM   3139 C CB  . LEU   A 1 413  ? 8.270   -26.443  26.658  1.00 91.59 413  A 1 
ATOM   3140 C CG  . LEU   A 1 413  ? 8.254   -27.793  27.410  1.00 85.30 413  A 1 
ATOM   3141 C CD1 . LEU   A 1 413  ? 7.819   -28.954  26.513  1.00 77.19 413  A 1 
ATOM   3142 C CD2 . LEU   A 1 413  ? 9.654   -28.090  27.938  1.00 77.87 413  A 1 
ATOM   3143 N N   . ILE   A 1 414  ? 5.926   -24.894  28.143  1.00 89.78 414  A 1 
ATOM   3144 C CA  . ILE   A 1 414  ? 4.944   -24.673  29.212  1.00 88.89 414  A 1 
ATOM   3145 C C   . ILE   A 1 414  ? 3.538   -24.433  28.641  1.00 88.51 414  A 1 
ATOM   3146 O O   . ILE   A 1 414  ? 2.577   -24.977  29.179  1.00 87.46 414  A 1 
ATOM   3147 C CB  . ILE   A 1 414  ? 5.407   -23.535  30.148  1.00 88.07 414  A 1 
ATOM   3148 C CG1 . ILE   A 1 414  ? 6.674   -23.925  30.950  1.00 83.28 414  A 1 
ATOM   3149 C CG2 . ILE   A 1 414  ? 4.299   -23.077  31.109  1.00 84.35 414  A 1 
ATOM   3150 C CD1 . ILE   A 1 414  ? 6.521   -25.088  31.947  1.00 77.76 414  A 1 
ATOM   3151 N N   . LEU   A 1 415  ? 3.401   -23.697  27.542  1.00 88.15 415  A 1 
ATOM   3152 C CA  . LEU   A 1 415  ? 2.108   -23.523  26.865  1.00 87.18 415  A 1 
ATOM   3153 C C   . LEU   A 1 415  ? 1.527   -24.869  26.400  1.00 87.74 415  A 1 
ATOM   3154 O O   . LEU   A 1 415  ? 0.344   -25.133  26.623  1.00 87.27 415  A 1 
ATOM   3155 C CB  . LEU   A 1 415  ? 2.276   -22.540  25.689  1.00 85.38 415  A 1 
ATOM   3156 C CG  . LEU   A 1 415  ? 1.000   -22.333  24.842  1.00 81.03 415  A 1 
ATOM   3157 C CD1 . LEU   A 1 415  ? -0.145  -21.737  25.659  1.00 75.42 415  A 1 
ATOM   3158 C CD2 . LEU   A 1 415  ? 1.290   -21.385  23.682  1.00 74.57 415  A 1 
ATOM   3159 N N   . LEU   A 1 416  ? 2.350   -25.737  25.805  1.00 89.14 416  A 1 
ATOM   3160 C CA  . LEU   A 1 416  ? 1.925   -27.064  25.362  1.00 89.73 416  A 1 
ATOM   3161 C C   . LEU   A 1 416  ? 1.495   -27.944  26.553  1.00 89.99 416  A 1 
ATOM   3162 O O   . LEU   A 1 416  ? 0.465   -28.614  26.481  1.00 89.34 416  A 1 
ATOM   3163 C CB  . LEU   A 1 416  ? 3.059   -27.663  24.508  1.00 89.66 416  A 1 
ATOM   3164 C CG  . LEU   A 1 416  ? 2.637   -28.891  23.668  1.00 78.52 416  A 1 
ATOM   3165 C CD1 . LEU   A 1 416  ? 3.496   -28.977  22.409  1.00 72.96 416  A 1 
ATOM   3166 C CD2 . LEU   A 1 416  ? 2.798   -30.206  24.427  1.00 73.47 416  A 1 
ATOM   3167 N N   . LEU   A 1 417  ? 2.210   -27.870  27.679  1.00 89.98 417  A 1 
ATOM   3168 C CA  . LEU   A 1 417  ? 1.839   -28.567  28.918  1.00 90.14 417  A 1 
ATOM   3169 C C   . LEU   A 1 417  ? 0.558   -28.000  29.564  1.00 89.97 417  A 1 
ATOM   3170 O O   . LEU   A 1 417  ? -0.203  -28.749  30.173  1.00 88.59 417  A 1 
ATOM   3171 C CB  . LEU   A 1 417  ? 3.015   -28.513  29.907  1.00 89.89 417  A 1 
ATOM   3172 C CG  . LEU   A 1 417  ? 4.287   -29.270  29.465  1.00 87.87 417  A 1 
ATOM   3173 C CD1 . LEU   A 1 417  ? 5.391   -29.042  30.499  1.00 82.50 417  A 1 
ATOM   3174 C CD2 . LEU   A 1 417  ? 4.065   -30.773  29.320  1.00 83.37 417  A 1 
ATOM   3175 N N   . VAL   A 1 418  ? 0.282   -26.708  29.425  1.00 89.37 418  A 1 
ATOM   3176 C CA  . VAL   A 1 418  ? -1.004  -26.116  29.845  1.00 88.69 418  A 1 
ATOM   3177 C C   . VAL   A 1 418  ? -2.156  -26.653  28.993  1.00 89.31 418  A 1 
ATOM   3178 O O   . VAL   A 1 418  ? -3.190  -27.023  29.546  1.00 88.49 418  A 1 
ATOM   3179 C CB  . VAL   A 1 418  ? -0.970  -24.578  29.818  1.00 86.91 418  A 1 
ATOM   3180 C CG1 . VAL   A 1 418  ? -2.356  -23.968  30.050  1.00 80.75 418  A 1 
ATOM   3181 C CG2 . VAL   A 1 418  ? -0.066  -24.012  30.914  1.00 81.60 418  A 1 
ATOM   3182 N N   . ILE   A 1 419  ? -1.976  -26.750  27.669  1.00 88.74 419  A 1 
ATOM   3183 C CA  . ILE   A 1 419  ? -2.984  -27.319  26.759  1.00 88.65 419  A 1 
ATOM   3184 C C   . ILE   A 1 419  ? -3.223  -28.800  27.085  1.00 89.47 419  A 1 
ATOM   3185 O O   . ILE   A 1 419  ? -4.374  -29.215  27.207  1.00 88.65 419  A 1 
ATOM   3186 C CB  . ILE   A 1 419  ? -2.574  -27.103  25.282  1.00 87.30 419  A 1 
ATOM   3187 C CG1 . ILE   A 1 419  ? -2.581  -25.591  24.938  1.00 81.70 419  A 1 
ATOM   3188 C CG2 . ILE   A 1 419  ? -3.520  -27.861  24.330  1.00 79.30 419  A 1 
ATOM   3189 C CD1 . ILE   A 1 419  ? -1.840  -25.253  23.640  1.00 71.42 419  A 1 
ATOM   3190 N N   . TYR   A 1 420  ? -2.152  -29.580  27.309  1.00 90.25 420  A 1 
ATOM   3191 C CA  . TYR   A 1 420  ? -2.252  -30.962  27.790  1.00 90.38 420  A 1 
ATOM   3192 C C   . TYR   A 1 420  ? -3.097  -31.044  29.071  1.00 90.32 420  A 1 
ATOM   3193 O O   . TYR   A 1 420  ? -4.077  -31.784  29.122  1.00 89.57 420  A 1 
ATOM   3194 C CB  . TYR   A 1 420  ? -0.841  -31.532  28.014  1.00 89.88 420  A 1 
ATOM   3195 C CG  . TYR   A 1 420  ? -0.840  -32.895  28.682  1.00 89.95 420  A 1 
ATOM   3196 C CD1 . TYR   A 1 420  ? -0.807  -33.001  30.088  1.00 86.87 420  A 1 
ATOM   3197 C CD2 . TYR   A 1 420  ? -0.938  -34.067  27.904  1.00 86.66 420  A 1 
ATOM   3198 C CE1 . TYR   A 1 420  ? -0.889  -34.263  30.707  1.00 85.82 420  A 1 
ATOM   3199 C CE2 . TYR   A 1 420  ? -1.016  -35.329  28.513  1.00 85.63 420  A 1 
ATOM   3200 C CZ  . TYR   A 1 420  ? -1.001  -35.423  29.917  1.00 86.52 420  A 1 
ATOM   3201 O OH  . TYR   A 1 420  ? -1.113  -36.657  30.519  1.00 84.38 420  A 1 
ATOM   3202 N N   . THR   A 1 421  ? -2.782  -30.226  30.070  1.00 89.89 421  A 1 
ATOM   3203 C CA  . THR   A 1 421  ? -3.529  -30.183  31.340  1.00 88.96 421  A 1 
ATOM   3204 C C   . THR   A 1 421  ? -5.013  -29.867  31.115  1.00 88.97 421  A 1 
ATOM   3205 O O   . THR   A 1 421  ? -5.877  -30.548  31.659  1.00 87.21 421  A 1 
ATOM   3206 C CB  . THR   A 1 421  ? -2.916  -29.144  32.296  1.00 87.20 421  A 1 
ATOM   3207 O OG1 . THR   A 1 421  ? -1.537  -29.368  32.511  1.00 76.41 421  A 1 
ATOM   3208 C CG2 . THR   A 1 421  ? -3.570  -29.175  33.676  1.00 74.78 421  A 1 
ATOM   3209 N N   . ALA   A 1 422  ? -5.315  -28.871  30.288  1.00 89.82 422  A 1 
ATOM   3210 C CA  . ALA   A 1 422  ? -6.682  -28.430  30.014  1.00 89.75 422  A 1 
ATOM   3211 C C   . ALA   A 1 422  ? -7.540  -29.486  29.291  1.00 90.24 422  A 1 
ATOM   3212 O O   . ALA   A 1 422  ? -8.757  -29.507  29.468  1.00 88.48 422  A 1 
ATOM   3213 C CB  . ALA   A 1 422  ? -6.604  -27.136  29.200  1.00 88.63 422  A 1 
ATOM   3214 N N   . VAL   A 1 423  ? -6.914  -30.368  28.504  1.00 91.06 423  A 1 
ATOM   3215 C CA  . VAL   A 1 423  ? -7.592  -31.471  27.805  1.00 91.27 423  A 1 
ATOM   3216 C C   . VAL   A 1 423  ? -7.670  -32.724  28.684  1.00 90.63 423  A 1 
ATOM   3217 O O   . VAL   A 1 423  ? -8.745  -33.294  28.861  1.00 88.95 423  A 1 
ATOM   3218 C CB  . VAL   A 1 423  ? -6.901  -31.750  26.452  1.00 90.87 423  A 1 
ATOM   3219 C CG1 . VAL   A 1 423  ? -7.478  -32.977  25.739  1.00 84.96 423  A 1 
ATOM   3220 C CG2 . VAL   A 1 423  ? -7.067  -30.554  25.502  1.00 86.11 423  A 1 
ATOM   3221 N N   . PHE   A 1 424  ? -6.543  -33.154  29.262  1.00 89.38 424  A 1 
ATOM   3222 C CA  . PHE   A 1 424  ? -6.482  -34.439  29.967  1.00 88.01 424  A 1 
ATOM   3223 C C   . PHE   A 1 424  ? -7.046  -34.401  31.393  1.00 86.86 424  A 1 
ATOM   3224 O O   . PHE   A 1 424  ? -7.542  -35.424  31.849  1.00 84.40 424  A 1 
ATOM   3225 C CB  . PHE   A 1 424  ? -5.059  -35.005  29.923  1.00 86.61 424  A 1 
ATOM   3226 C CG  . PHE   A 1 424  ? -4.735  -35.677  28.607  1.00 82.14 424  A 1 
ATOM   3227 C CD1 . PHE   A 1 424  ? -5.055  -37.037  28.419  1.00 77.79 424  A 1 
ATOM   3228 C CD2 . PHE   A 1 424  ? -4.148  -34.960  27.551  1.00 75.94 424  A 1 
ATOM   3229 C CE1 . PHE   A 1 424  ? -4.772  -37.666  27.196  1.00 73.10 424  A 1 
ATOM   3230 C CE2 . PHE   A 1 424  ? -3.868  -35.582  26.326  1.00 70.72 424  A 1 
ATOM   3231 C CZ  . PHE   A 1 424  ? -4.177  -36.940  26.151  1.00 72.25 424  A 1 
ATOM   3232 N N   . THR   A 1 425  ? -7.039  -33.271  32.086  1.00 87.45 425  A 1 
ATOM   3233 C CA  . THR   A 1 425  ? -7.608  -33.185  33.446  1.00 86.13 425  A 1 
ATOM   3234 C C   . THR   A 1 425  ? -9.111  -33.514  33.475  1.00 85.87 425  A 1 
ATOM   3235 O O   . THR   A 1 425  ? -9.486  -34.431  34.206  1.00 83.93 425  A 1 
ATOM   3236 C CB  . THR   A 1 425  ? -7.298  -31.837  34.120  1.00 84.34 425  A 1 
ATOM   3237 O OG1 . THR   A 1 425  ? -5.911  -31.669  34.249  1.00 74.90 425  A 1 
ATOM   3238 C CG2 . THR   A 1 425  ? -7.876  -31.729  35.529  1.00 73.15 425  A 1 
ATOM   3239 N N   . PRO   A 1 426  ? -9.988  -32.867  32.683  1.00 87.18 426  A 1 
ATOM   3240 C CA  . PRO   A 1 426  ? -11.405 -33.237  32.658  1.00 86.76 426  A 1 
ATOM   3241 C C   . PRO   A 1 426  ? -11.644 -34.623  32.049  1.00 86.08 426  A 1 
ATOM   3242 O O   . PRO   A 1 426  ? -12.513 -35.347  32.524  1.00 83.64 426  A 1 
ATOM   3243 C CB  . PRO   A 1 426  ? -12.100 -32.126  31.859  1.00 85.73 426  A 1 
ATOM   3244 C CG  . PRO   A 1 426  ? -10.998 -31.601  30.945  1.00 84.53 426  A 1 
ATOM   3245 C CD  . PRO   A 1 426  ? -9.756  -31.719  31.816  1.00 87.69 426  A 1 
ATOM   3246 N N   . TYR   A 1 427  ? -10.853 -35.039  31.059  1.00 88.11 427  A 1 
ATOM   3247 C CA  . TYR   A 1 427  ? -10.952 -36.385  30.490  1.00 87.51 427  A 1 
ATOM   3248 C C   . TYR   A 1 427  ? -10.632 -37.475  31.525  1.00 86.30 427  A 1 
ATOM   3249 O O   . TYR   A 1 427  ? -11.408 -38.412  31.693  1.00 84.59 427  A 1 
ATOM   3250 C CB  . TYR   A 1 427  ? -10.034 -36.492  29.268  1.00 87.41 427  A 1 
ATOM   3251 C CG  . TYR   A 1 427  ? -10.099 -37.837  28.579  1.00 87.36 427  A 1 
ATOM   3252 C CD1 . TYR   A 1 427  ? -9.145  -38.831  28.864  1.00 84.11 427  A 1 
ATOM   3253 C CD2 . TYR   A 1 427  ? -11.139 -38.115  27.670  1.00 83.89 427  A 1 
ATOM   3254 C CE1 . TYR   A 1 427  ? -9.231  -40.092  28.252  1.00 83.11 427  A 1 
ATOM   3255 C CE2 . TYR   A 1 427  ? -11.230 -39.371  27.052  1.00 82.56 427  A 1 
ATOM   3256 C CZ  . TYR   A 1 427  ? -10.273 -40.362  27.348  1.00 84.18 427  A 1 
ATOM   3257 O OH  . TYR   A 1 427  ? -10.366 -41.599  26.752  1.00 82.29 427  A 1 
ATOM   3258 N N   . SER   A 1 428  ? -9.537  -37.330  32.258  1.00 84.75 428  A 1 
ATOM   3259 C CA  . SER   A 1 428  ? -9.146  -38.250  33.331  1.00 82.83 428  A 1 
ATOM   3260 C C   . SER   A 1 428  ? -10.205 -38.310  34.437  1.00 81.77 428  A 1 
ATOM   3261 O O   . SER   A 1 428  ? -10.589 -39.399  34.856  1.00 78.53 428  A 1 
ATOM   3262 C CB  . SER   A 1 428  ? -7.788  -37.813  33.897  1.00 81.07 428  A 1 
ATOM   3263 O OG  . SER   A 1 428  ? -7.347  -38.667  34.935  1.00 68.34 428  A 1 
ATOM   3264 N N   . ALA   A 1 429  ? -10.731 -37.163  34.857  1.00 81.73 429  A 1 
ATOM   3265 C CA  . ALA   A 1 429  ? -11.756 -37.100  35.894  1.00 80.11 429  A 1 
ATOM   3266 C C   . ALA   A 1 429  ? -13.080 -37.780  35.483  1.00 79.70 429  A 1 
ATOM   3267 O O   . ALA   A 1 429  ? -13.709 -38.433  36.311  1.00 76.32 429  A 1 
ATOM   3268 C CB  . ALA   A 1 429  ? -11.970 -35.631  36.272  1.00 78.26 429  A 1 
ATOM   3269 N N   . ALA   A 1 430  ? -13.488 -37.665  34.220  1.00 82.85 430  A 1 
ATOM   3270 C CA  . ALA   A 1 430  ? -14.752 -38.226  33.744  1.00 82.17 430  A 1 
ATOM   3271 C C   . ALA   A 1 430  ? -14.653 -39.697  33.303  1.00 81.17 430  A 1 
ATOM   3272 O O   . ALA   A 1 430  ? -15.536 -40.490  33.607  1.00 76.42 430  A 1 
ATOM   3273 C CB  . ALA   A 1 430  ? -15.270 -37.336  32.610  1.00 81.41 430  A 1 
ATOM   3274 N N   . PHE   A 1 431  ? -13.594 -40.066  32.568  1.00 81.93 431  A 1 
ATOM   3275 C CA  . PHE   A 1 431  ? -13.507 -41.347  31.856  1.00 80.28 431  A 1 
ATOM   3276 C C   . PHE   A 1 431  ? -12.601 -42.392  32.521  1.00 77.95 431  A 1 
ATOM   3277 O O   . PHE   A 1 431  ? -12.797 -43.580  32.284  1.00 70.89 431  A 1 
ATOM   3278 C CB  . PHE   A 1 431  ? -13.041 -41.101  30.414  1.00 79.23 431  A 1 
ATOM   3279 C CG  . PHE   A 1 431  ? -14.066 -40.446  29.514  1.00 80.00 431  A 1 
ATOM   3280 C CD1 . PHE   A 1 431  ? -14.914 -41.244  28.717  1.00 75.95 431  A 1 
ATOM   3281 C CD2 . PHE   A 1 431  ? -14.187 -39.051  29.454  1.00 75.95 431  A 1 
ATOM   3282 C CE1 . PHE   A 1 431  ? -15.865 -40.651  27.876  1.00 74.78 431  A 1 
ATOM   3283 C CE2 . PHE   A 1 431  ? -15.143 -38.452  28.618  1.00 74.34 431  A 1 
ATOM   3284 C CZ  . PHE   A 1 431  ? -15.982 -39.253  27.826  1.00 77.58 431  A 1 
ATOM   3285 N N   . LEU   A 1 432  ? -11.584 -41.984  33.297  1.00 73.28 432  A 1 
ATOM   3286 C CA  . LEU   A 1 432  ? -10.544 -42.906  33.773  1.00 70.42 432  A 1 
ATOM   3287 C C   . LEU   A 1 432  ? -10.632 -43.237  35.266  1.00 68.66 432  A 1 
ATOM   3288 O O   . LEU   A 1 432  ? -10.175 -44.305  35.654  1.00 62.45 432  A 1 
ATOM   3289 C CB  . LEU   A 1 432  ? -9.146  -42.362  33.422  1.00 66.38 432  A 1 
ATOM   3290 C CG  . LEU   A 1 432  ? -8.867  -42.210  31.912  1.00 60.72 432  A 1 
ATOM   3291 C CD1 . LEU   A 1 432  ? -7.502  -41.568  31.713  1.00 57.65 432  A 1 
ATOM   3292 C CD2 . LEU   A 1 432  ? -8.865  -43.547  31.178  1.00 56.57 432  A 1 
ATOM   3293 N N   . LEU   A 1 433  ? -11.190 -42.357  36.099  1.00 65.91 433  A 1 
ATOM   3294 C CA  . LEU   A 1 433  ? -11.277 -42.613  37.542  1.00 62.78 433  A 1 
ATOM   3295 C C   . LEU   A 1 433  ? -12.251 -43.755  37.846  1.00 62.32 433  A 1 
ATOM   3296 O O   . LEU   A 1 433  ? -11.846 -44.745  38.450  1.00 57.04 433  A 1 
ATOM   3297 C CB  . LEU   A 1 433  ? -11.644 -41.313  38.284  1.00 57.41 433  A 1 
ATOM   3298 C CG  . LEU   A 1 433  ? -10.448 -40.368  38.478  1.00 51.42 433  A 1 
ATOM   3299 C CD1 . LEU   A 1 433  ? -10.916 -38.967  38.868  1.00 47.56 433  A 1 
ATOM   3300 C CD2 . LEU   A 1 433  ? -9.515  -40.854  39.585  1.00 46.44 433  A 1 
ATOM   3301 N N   . LYS   A 1 434  ? -13.489 -43.677  37.372  1.00 61.41 434  A 1 
ATOM   3302 C CA  . LYS   A 1 434  ? -14.510 -44.696  37.671  1.00 59.82 434  A 1 
ATOM   3303 C C   . LYS   A 1 434  ? -14.294 -46.027  36.951  1.00 60.79 434  A 1 
ATOM   3304 O O   . LYS   A 1 434  ? -14.555 -47.074  37.529  1.00 55.43 434  A 1 
ATOM   3305 C CB  . LYS   A 1 434  ? -15.912 -44.155  37.384  1.00 53.62 434  A 1 
ATOM   3306 C CG  . LYS   A 1 434  ? -16.343 -43.125  38.432  1.00 47.67 434  A 1 
ATOM   3307 C CD  . LYS   A 1 434  ? -17.844 -42.880  38.332  1.00 43.75 434  A 1 
ATOM   3308 C CE  . LYS   A 1 434  ? -18.310 -42.066  39.530  1.00 38.46 434  A 1 
ATOM   3309 N NZ  . LYS   A 1 434  ? -19.774 -42.122  39.697  1.00 35.20 434  A 1 
ATOM   3310 N N   . GLU   A 1 435  ? -13.801 -46.038  35.733  1.00 60.81 435  A 1 
ATOM   3311 C CA  . GLU   A 1 435  ? -13.599 -47.300  35.005  1.00 59.24 435  A 1 
ATOM   3312 C C   . GLU   A 1 435  ? -12.487 -48.180  35.608  1.00 58.81 435  A 1 
ATOM   3313 O O   . GLU   A 1 435  ? -12.457 -49.381  35.358  1.00 54.40 435  A 1 
ATOM   3314 C CB  . GLU   A 1 435  ? -13.371 -47.053  33.504  1.00 54.46 435  A 1 
ATOM   3315 C CG  . GLU   A 1 435  ? -14.645 -46.577  32.780  1.00 49.37 435  A 1 
ATOM   3316 C CD  . GLU   A 1 435  ? -14.548 -46.595  31.241  1.00 45.81 435  A 1 
ATOM   3317 O OE1 . GLU   A 1 435  ? -15.591 -46.393  30.564  1.00 42.15 435  A 1 
ATOM   3318 O OE2 . GLU   A 1 435  ? -13.446 -46.808  30.693  1.00 43.36 435  A 1 
ATOM   3319 N N   . THR   A 1 436  ? -11.598 -47.635  36.441  1.00 55.10 436  A 1 
ATOM   3320 C CA  . THR   A 1 436  ? -10.629 -48.455  37.189  1.00 52.53 436  A 1 
ATOM   3321 C C   . THR   A 1 436  ? -11.243 -49.228  38.351  1.00 52.65 436  A 1 
ATOM   3322 O O   . THR   A 1 436  ? -10.682 -50.261  38.715  1.00 48.30 436  A 1 
ATOM   3323 C CB  . THR   A 1 436  ? -9.414  -47.659  37.709  1.00 47.26 436  A 1 
ATOM   3324 O OG1 . THR   A 1 436  ? -9.644  -46.284  37.883  1.00 43.34 436  A 1 
ATOM   3325 C CG2 . THR   A 1 436  ? -8.251  -47.783  36.735  1.00 42.68 436  A 1 
ATOM   3326 N N   . GLU   A 1 437  ? -12.351 -48.787  38.920  1.00 49.72 437  A 1 
ATOM   3327 C CA  . GLU   A 1 437  ? -13.065 -49.553  39.958  1.00 48.15 437  A 1 
ATOM   3328 C C   . GLU   A 1 437  ? -13.879 -50.719  39.362  1.00 47.78 437  A 1 
ATOM   3329 O O   . GLU   A 1 437  ? -13.932 -51.799  39.950  1.00 44.82 437  A 1 
ATOM   3330 C CB  . GLU   A 1 437  ? -14.002 -48.650  40.776  1.00 44.98 437  A 1 
ATOM   3331 C CG  . GLU   A 1 437  ? -13.272 -47.637  41.668  1.00 40.91 437  A 1 
ATOM   3332 C CD  . GLU   A 1 437  ? -14.227 -46.978  42.681  1.00 38.24 437  A 1 
ATOM   3333 O OE1 . GLU   A 1 437  ? -13.816 -46.819  43.853  1.00 34.88 437  A 1 
ATOM   3334 O OE2 . GLU   A 1 437  ? -15.381 -46.665  42.299  1.00 37.14 437  A 1 
ATOM   3335 N N   . GLU   A 1 438  ? -14.489 -50.541  38.198  1.00 48.80 438  A 1 
ATOM   3336 C CA  . GLU   A 1 438  ? -15.289 -51.588  37.539  1.00 47.58 438  A 1 
ATOM   3337 C C   . GLU   A 1 438  ? -14.445 -52.653  36.819  1.00 46.60 438  A 1 
ATOM   3338 O O   . GLU   A 1 438  ? -14.944 -53.733  36.489  1.00 43.74 438  A 1 
ATOM   3339 C CB  . GLU   A 1 438  ? -16.279 -50.964  36.542  1.00 45.20 438  A 1 
ATOM   3340 C CG  . GLU   A 1 438  ? -17.399 -50.148  37.193  1.00 41.33 438  A 1 
ATOM   3341 C CD  . GLU   A 1 438  ? -18.516 -49.760  36.205  1.00 39.15 438  A 1 
ATOM   3342 O OE1 . GLU   A 1 438  ? -19.615 -49.395  36.684  1.00 35.80 438  A 1 
ATOM   3343 O OE2 . GLU   A 1 438  ? -18.296 -49.833  34.970  1.00 37.51 438  A 1 
ATOM   3344 N N   . GLY   A 1 439  ? -13.179 -52.357  36.566  1.00 45.90 439  A 1 
ATOM   3345 C CA  . GLY   A 1 439  ? -12.242 -53.323  36.008  1.00 44.87 439  A 1 
ATOM   3346 C C   . GLY   A 1 439  ? -12.024 -54.502  36.960  1.00 44.99 439  A 1 
ATOM   3347 O O   . GLY   A 1 439  ? -12.194 -54.372  38.168  1.00 42.32 439  A 1 
ATOM   3348 N N   . PRO   A 1 440  ? -11.593 -55.676  36.442  1.00 41.18 440  A 1 
ATOM   3349 C CA  . PRO   A 1 440  ? -11.135 -56.750  37.315  1.00 40.82 440  A 1 
ATOM   3350 C C   . PRO   A 1 440  ? -10.030 -56.201  38.222  1.00 41.40 440  A 1 
ATOM   3351 O O   . PRO   A 1 440  ? -9.231  -55.391  37.744  1.00 39.30 440  A 1 
ATOM   3352 C CB  . PRO   A 1 440  ? -10.626 -57.851  36.383  1.00 37.65 440  A 1 
ATOM   3353 C CG  . PRO   A 1 440  ? -10.215 -57.095  35.125  1.00 37.71 440  A 1 
ATOM   3354 C CD  . PRO   A 1 440  ? -11.223 -55.953  35.061  1.00 41.20 440  A 1 
ATOM   3355 N N   . PRO   A 1 441  ? -9.946  -56.617  39.498  1.00 40.25 441  A 1 
ATOM   3356 C CA  . PRO   A 1 441  ? -9.017  -56.031  40.463  1.00 40.51 441  A 1 
ATOM   3357 C C   . PRO   A 1 441  ? -7.583  -56.155  39.947  1.00 41.22 441  A 1 
ATOM   3358 O O   . PRO   A 1 441  ? -6.980  -57.231  39.971  1.00 39.23 441  A 1 
ATOM   3359 C CB  . PRO   A 1 441  ? -9.263  -56.778  41.780  1.00 37.51 441  A 1 
ATOM   3360 C CG  . PRO   A 1 441  ? -9.862  -58.105  41.333  1.00 37.49 441  A 1 
ATOM   3361 C CD  . PRO   A 1 441  ? -10.673 -57.720  40.102  1.00 40.84 441  A 1 
ATOM   3362 N N   . ALA   A 1 442  ? -7.090  -55.072  39.408  1.00 43.64 442  A 1 
ATOM   3363 C CA  . ALA   A 1 442  ? -5.735  -54.993  38.910  1.00 43.37 442  A 1 
ATOM   3364 C C   . ALA   A 1 442  ? -4.767  -55.140  40.092  1.00 42.77 442  A 1 
ATOM   3365 O O   . ALA   A 1 442  ? -5.131  -54.982  41.257  1.00 41.04 442  A 1 
ATOM   3366 C CB  . ALA   A 1 442  ? -5.564  -53.680  38.135  1.00 41.22 442  A 1 
ATOM   3367 N N   . THR   A 1 443  ? -3.518  -55.461  39.801  1.00 40.05 443  A 1 
ATOM   3368 C CA  . THR   A 1 443  ? -2.474  -55.644  40.814  1.00 40.19 443  A 1 
ATOM   3369 C C   . THR   A 1 443  ? -2.363  -54.436  41.751  1.00 41.38 443  A 1 
ATOM   3370 O O   . THR   A 1 443  ? -2.586  -53.308  41.327  1.00 39.16 443  A 1 
ATOM   3371 C CB  . THR   A 1 443  ? -1.114  -55.877  40.146  1.00 36.66 443  A 1 
ATOM   3372 O OG1 . THR   A 1 443  ? -0.931  -54.978  39.078  1.00 33.88 443  A 1 
ATOM   3373 C CG2 . THR   A 1 443  ? -1.010  -57.289  39.562  1.00 33.39 443  A 1 
ATOM   3374 N N   . GLU   A 1 444  ? -1.892  -54.672  42.985  1.00 37.93 444  A 1 
ATOM   3375 C CA  . GLU   A 1 444  ? -1.802  -53.731  44.128  1.00 38.46 444  A 1 
ATOM   3376 C C   . GLU   A 1 444  ? -1.273  -52.310  43.827  1.00 39.47 444  A 1 
ATOM   3377 O O   . GLU   A 1 444  ? -1.486  -51.383  44.612  1.00 37.30 444  A 1 
ATOM   3378 C CB  . GLU   A 1 444  ? -0.859  -54.332  45.179  1.00 34.87 444  A 1 
ATOM   3379 C CG  . GLU   A 1 444  ? -1.323  -55.677  45.771  1.00 30.29 444  A 1 
ATOM   3380 C CD  . GLU   A 1 444  ? -0.326  -56.228  46.806  1.00 27.42 444  A 1 
ATOM   3381 O OE1 . GLU   A 1 444  ? -0.793  -56.818  47.803  1.00 22.80 444  A 1 
ATOM   3382 O OE2 . GLU   A 1 444  ? 0.898   -56.080  46.580  1.00 26.74 444  A 1 
ATOM   3383 N N   . CYS   A 1 445  ? -0.570  -52.147  42.727  1.00 47.57 445  A 1 
ATOM   3384 C CA  . CYS   A 1 445  ? -0.129  -50.849  42.242  1.00 46.74 445  A 1 
ATOM   3385 C C   . CYS   A 1 445  ? -1.318  -50.085  41.634  1.00 46.98 445  A 1 
ATOM   3386 O O   . CYS   A 1 445  ? -1.527  -50.096  40.421  1.00 44.86 445  A 1 
ATOM   3387 C CB  . CYS   A 1 445  ? 1.038   -51.039  41.274  1.00 44.56 445  A 1 
ATOM   3388 S SG  . CYS   A 1 445  ? 2.306   -49.757  41.475  1.00 40.58 445  A 1 
ATOM   3389 N N   . GLY   A 1 446  ? -2.093  -49.412  42.475  1.00 50.06 446  A 1 
ATOM   3390 C CA  . GLY   A 1 446  ? -3.269  -48.619  42.118  1.00 49.48 446  A 1 
ATOM   3391 C C   . GLY   A 1 446  ? -2.960  -47.444  41.177  1.00 51.06 446  A 1 
ATOM   3392 O O   . GLY   A 1 446  ? -1.960  -47.437  40.463  1.00 49.04 446  A 1 
ATOM   3393 N N   . TYR   A 1 447  ? -3.778  -46.401  41.210  1.00 55.03 447  A 1 
ATOM   3394 C CA  . TYR   A 1 447  ? -3.729  -45.242  40.289  1.00 54.64 447  A 1 
ATOM   3395 C C   . TYR   A 1 447  ? -2.316  -44.676  40.008  1.00 55.82 447  A 1 
ATOM   3396 O O   . TYR   A 1 447  ? -2.022  -44.246  38.893  1.00 53.98 447  A 1 
ATOM   3397 C CB  . TYR   A 1 447  ? -4.638  -44.140  40.863  1.00 51.88 447  A 1 
ATOM   3398 C CG  . TYR   A 1 447  ? -5.111  -43.135  39.834  1.00 48.97 447  A 1 
ATOM   3399 C CD1 . TYR   A 1 447  ? -4.267  -42.092  39.403  1.00 45.90 447  A 1 
ATOM   3400 C CD2 . TYR   A 1 447  ? -6.393  -43.267  39.259  1.00 44.68 447  A 1 
ATOM   3401 C CE1 . TYR   A 1 447  ? -4.680  -41.219  38.379  1.00 40.74 447  A 1 
ATOM   3402 C CE2 . TYR   A 1 447  ? -6.815  -42.394  38.243  1.00 40.74 447  A 1 
ATOM   3403 C CZ  . TYR   A 1 447  ? -5.949  -41.377  37.790  1.00 40.56 447  A 1 
ATOM   3404 O OH  . TYR   A 1 447  ? -6.339  -40.557  36.765  1.00 38.39 447  A 1 
ATOM   3405 N N   . ALA   A 1 448  ? -1.419  -44.734  40.991  1.00 53.64 448  A 1 
ATOM   3406 C CA  . ALA   A 1 448  ? -0.033  -44.276  40.897  1.00 53.22 448  A 1 
ATOM   3407 C C   . ALA   A 1 448  ? 0.812   -44.986  39.817  1.00 54.51 448  A 1 
ATOM   3408 O O   . ALA   A 1 448  ? 1.779   -44.399  39.327  1.00 51.59 448  A 1 
ATOM   3409 C CB  . ALA   A 1 448  ? 0.604   -44.448  42.282  1.00 50.10 448  A 1 
ATOM   3410 N N   . CYS   A 1 449  ? 0.470   -46.202  39.428  1.00 57.25 449  A 1 
ATOM   3411 C CA  . CYS   A 1 449  ? 1.179   -46.951  38.392  1.00 56.92 449  A 1 
ATOM   3412 C C   . CYS   A 1 449  ? 0.582   -46.789  36.986  1.00 58.60 449  A 1 
ATOM   3413 O O   . CYS   A 1 449  ? 1.137   -47.322  36.022  1.00 54.61 449  A 1 
ATOM   3414 C CB  . CYS   A 1 449  ? 1.307   -48.415  38.821  1.00 53.06 449  A 1 
ATOM   3415 S SG  . CYS   A 1 449  ? 2.594   -48.626  40.093  1.00 46.35 449  A 1 
ATOM   3416 N N   . GLN   A 1 450  ? -0.492  -46.039  36.839  1.00 68.77 450  A 1 
ATOM   3417 C CA  . GLN   A 1 450  ? -0.998  -45.734  35.505  1.00 70.05 450  A 1 
ATOM   3418 C C   . GLN   A 1 450  ? -0.034  -44.795  34.762  1.00 72.47 450  A 1 
ATOM   3419 O O   . GLN   A 1 450  ? 0.444   -43.816  35.341  1.00 69.48 450  A 1 
ATOM   3420 C CB  . GLN   A 1 450  ? -2.406  -45.140  35.558  1.00 64.48 450  A 1 
ATOM   3421 C CG  . GLN   A 1 450  ? -3.453  -46.169  36.009  1.00 57.71 450  A 1 
ATOM   3422 C CD  . GLN   A 1 450  ? -4.881  -45.677  35.768  1.00 54.06 450  A 1 
ATOM   3423 O OE1 . GLN   A 1 450  ? -5.118  -44.572  35.314  1.00 48.59 450  A 1 
ATOM   3424 N NE2 . GLN   A 1 450  ? -5.879  -46.491  36.035  1.00 46.59 450  A 1 
ATOM   3425 N N   . PRO   A 1 451  ? 0.237   -45.029  33.462  1.00 76.85 451  A 1 
ATOM   3426 C CA  . PRO   A 1 451  ? 1.182   -44.197  32.704  1.00 78.77 451  A 1 
ATOM   3427 C C   . PRO   A 1 451  ? 0.760   -42.728  32.651  1.00 79.66 451  A 1 
ATOM   3428 O O   . PRO   A 1 451  ? 1.618   -41.847  32.645  1.00 76.33 451  A 1 
ATOM   3429 C CB  . PRO   A 1 451  ? 1.258   -44.838  31.314  1.00 76.23 451  A 1 
ATOM   3430 C CG  . PRO   A 1 451  ? -0.062  -45.590  31.187  1.00 72.66 451  A 1 
ATOM   3431 C CD  . PRO   A 1 451  ? -0.333  -46.053  32.613  1.00 75.24 451  A 1 
ATOM   3432 N N   . LEU   A 1 452  ? -0.541  -42.436  32.691  1.00 74.65 452  A 1 
ATOM   3433 C CA  . LEU   A 1 452  ? -1.045  -41.066  32.756  1.00 75.49 452  A 1 
ATOM   3434 C C   . LEU   A 1 452  ? -0.659  -40.367  34.073  1.00 76.94 452  A 1 
ATOM   3435 O O   . LEU   A 1 452  ? -0.276  -39.204  34.040  1.00 74.80 452  A 1 
ATOM   3436 C CB  . LEU   A 1 452  ? -2.570  -41.070  32.554  1.00 72.26 452  A 1 
ATOM   3437 C CG  . LEU   A 1 452  ? -3.079  -39.697  32.069  1.00 65.38 452  A 1 
ATOM   3438 C CD1 . LEU   A 1 452  ? -2.866  -39.541  30.557  1.00 60.22 452  A 1 
ATOM   3439 C CD2 . LEU   A 1 452  ? -4.568  -39.534  32.349  1.00 59.82 452  A 1 
ATOM   3440 N N   . ALA   A 1 453  ? -0.688  -41.061  35.213  1.00 75.94 453  A 1 
ATOM   3441 C CA  . ALA   A 1 453  ? -0.286  -40.506  36.506  1.00 76.69 453  A 1 
ATOM   3442 C C   . ALA   A 1 453  ? 1.212   -40.157  36.544  1.00 78.94 453  A 1 
ATOM   3443 O O   . ALA   A 1 453  ? 1.598   -39.128  37.100  1.00 77.76 453  A 1 
ATOM   3444 C CB  . ALA   A 1 453  ? -0.657  -41.501  37.608  1.00 73.32 453  A 1 
ATOM   3445 N N   . VAL   A 1 454  ? 2.053   -40.967  35.895  1.00 83.66 454  A 1 
ATOM   3446 C CA  . VAL   A 1 454  ? 3.487   -40.662  35.734  1.00 85.26 454  A 1 
ATOM   3447 C C   . VAL   A 1 454  ? 3.689   -39.426  34.853  1.00 86.07 454  A 1 
ATOM   3448 O O   . VAL   A 1 454  ? 4.504   -38.564  35.184  1.00 84.97 454  A 1 
ATOM   3449 C CB  . VAL   A 1 454  ? 4.256   -41.869  35.168  1.00 83.91 454  A 1 
ATOM   3450 C CG1 . VAL   A 1 454  ? 5.750   -41.577  35.019  1.00 75.22 454  A 1 
ATOM   3451 C CG2 . VAL   A 1 454  ? 4.118   -43.091  36.082  1.00 75.18 454  A 1 
ATOM   3452 N N   . VAL   A 1 455  ? 2.941   -39.294  33.766  1.00 85.61 455  A 1 
ATOM   3453 C CA  . VAL   A 1 455  ? 2.991   -38.100  32.904  1.00 86.60 455  A 1 
ATOM   3454 C C   . VAL   A 1 455  ? 2.497   -36.859  33.657  1.00 87.25 455  A 1 
ATOM   3455 O O   . VAL   A 1 455  ? 3.170   -35.831  33.607  1.00 86.16 455  A 1 
ATOM   3456 C CB  . VAL   A 1 455  ? 2.218   -38.312  31.590  1.00 85.54 455  A 1 
ATOM   3457 C CG1 . VAL   A 1 455  ? 2.159   -37.039  30.740  1.00 78.12 455  A 1 
ATOM   3458 C CG2 . VAL   A 1 455  ? 2.901   -39.377  30.727  1.00 78.39 455  A 1 
ATOM   3459 N N   . ASP   A 1 456  ? 1.406   -36.952  34.406  1.00 84.14 456  A 1 
ATOM   3460 C CA  . ASP   A 1 456  ? 0.901   -35.848  35.230  1.00 83.66 456  A 1 
ATOM   3461 C C   . ASP   A 1 456  ? 1.932   -35.401  36.280  1.00 84.61 456  A 1 
ATOM   3462 O O   . ASP   A 1 456  ? 2.167   -34.201  36.428  1.00 83.11 456  A 1 
ATOM   3463 C CB  . ASP   A 1 456  ? -0.426  -36.236  35.905  1.00 81.12 456  A 1 
ATOM   3464 C CG  . ASP   A 1 456  ? -1.664  -36.133  35.001  1.00 75.10 456  A 1 
ATOM   3465 O OD1 . ASP   A 1 456  ? -1.572  -35.518  33.911  1.00 66.88 456  A 1 
ATOM   3466 O OD2 . ASP   A 1 456  ? -2.738  -36.593  35.453  1.00 69.15 456  A 1 
ATOM   3467 N N   . LEU   A 1 457  ? 2.628   -36.339  36.935  1.00 85.34 457  A 1 
ATOM   3468 C CA  . LEU   A 1 457  ? 3.709   -36.021  37.876  1.00 85.83 457  A 1 
ATOM   3469 C C   . LEU   A 1 457  ? 4.877   -35.287  37.189  1.00 86.73 457  A 1 
ATOM   3470 O O   . LEU   A 1 457  ? 5.406   -34.315  37.736  1.00 86.13 457  A 1 
ATOM   3471 C CB  . LEU   A 1 457  ? 4.175   -37.321  38.556  1.00 84.50 457  A 1 
ATOM   3472 C CG  . LEU   A 1 457  ? 5.292   -37.119  39.604  1.00 78.55 457  A 1 
ATOM   3473 C CD1 . LEU   A 1 457  ? 4.830   -36.273  40.788  1.00 72.34 457  A 1 
ATOM   3474 C CD2 . LEU   A 1 457  ? 5.758   -38.475  40.135  1.00 71.84 457  A 1 
ATOM   3475 N N   . ILE   A 1 458  ? 5.281   -35.718  35.994  1.00 88.38 458  A 1 
ATOM   3476 C CA  . ILE   A 1 458  ? 6.309   -35.020  35.205  1.00 89.25 458  A 1 
ATOM   3477 C C   . ILE   A 1 458  ? 5.838   -33.601  34.854  1.00 89.73 458  A 1 
ATOM   3478 O O   . ILE   A 1 458  ? 6.608   -32.650  34.987  1.00 89.02 458  A 1 
ATOM   3479 C CB  . ILE   A 1 458  ? 6.695   -35.837  33.948  1.00 89.00 458  A 1 
ATOM   3480 C CG1 . ILE   A 1 458  ? 7.434   -37.133  34.354  1.00 83.12 458  A 1 
ATOM   3481 C CG2 . ILE   A 1 458  ? 7.583   -35.017  32.991  1.00 81.03 458  A 1 
ATOM   3482 C CD1 . ILE   A 1 458  ? 7.520   -38.178  33.233  1.00 72.30 458  A 1 
ATOM   3483 N N   . VAL   A 1 459  ? 4.587   -33.435  34.454  1.00 89.81 459  A 1 
ATOM   3484 C CA  . VAL   A 1 459  ? 4.000   -32.122  34.151  1.00 89.83 459  A 1 
ATOM   3485 C C   . VAL   A 1 459  ? 3.987   -31.226  35.397  1.00 89.97 459  A 1 
ATOM   3486 O O   . VAL   A 1 459  ? 4.410   -30.075  35.312  1.00 88.67 459  A 1 
ATOM   3487 C CB  . VAL   A 1 459  ? 2.598   -32.278  33.534  1.00 88.85 459  A 1 
ATOM   3488 C CG1 . VAL   A 1 459  ? 1.873   -30.940  33.359  1.00 84.06 459  A 1 
ATOM   3489 C CG2 . VAL   A 1 459  ? 2.688   -32.908  32.137  1.00 84.47 459  A 1 
ATOM   3490 N N   . ASP   A 1 460  ? 3.597   -31.758  36.561  1.00 89.33 460  A 1 
ATOM   3491 C CA  . ASP   A 1 460  ? 3.607   -31.015  37.828  1.00 88.67 460  A 1 
ATOM   3492 C C   . ASP   A 1 460  ? 5.026   -30.556  38.214  1.00 89.37 460  A 1 
ATOM   3493 O O   . ASP   A 1 460  ? 5.231   -29.387  38.556  1.00 87.88 460  A 1 
ATOM   3494 C CB  . ASP   A 1 460  ? 2.974   -31.875  38.939  1.00 86.43 460  A 1 
ATOM   3495 C CG  . ASP   A 1 460  ? 1.461   -32.090  38.765  1.00 81.23 460  A 1 
ATOM   3496 O OD1 . ASP   A 1 460  ? 0.776   -31.208  38.205  1.00 74.48 460  A 1 
ATOM   3497 O OD2 . ASP   A 1 460  ? 0.930   -33.118  39.236  1.00 75.98 460  A 1 
ATOM   3498 N N   . ILE   A 1 461  ? 6.036   -31.429  38.065  1.00 90.29 461  A 1 
ATOM   3499 C CA  . ILE   A 1 461  ? 7.449   -31.077  38.269  1.00 90.69 461  A 1 
ATOM   3500 C C   . ILE   A 1 461  ? 7.874   -29.960  37.304  1.00 91.07 461  A 1 
ATOM   3501 O O   . ILE   A 1 461  ? 8.532   -29.009  37.729  1.00 90.36 461  A 1 
ATOM   3502 C CB  . ILE   A 1 461  ? 8.352   -32.331  38.151  1.00 90.12 461  A 1 
ATOM   3503 C CG1 . ILE   A 1 461  ? 8.097   -33.290  39.338  1.00 84.99 461  A 1 
ATOM   3504 C CG2 . ILE   A 1 461  ? 9.848   -31.952  38.106  1.00 83.24 461  A 1 
ATOM   3505 C CD1 . ILE   A 1 461  ? 8.649   -34.708  39.125  1.00 74.29 461  A 1 
ATOM   3506 N N   . MET   A 1 462  ? 7.481   -30.018  36.039  1.00 91.37 462  A 1 
ATOM   3507 C CA  . MET   A 1 462  ? 7.813   -28.979  35.050  1.00 91.76 462  A 1 
ATOM   3508 C C   . MET   A 1 462  ? 7.226   -27.604  35.421  1.00 91.98 462  A 1 
ATOM   3509 O O   . MET   A 1 462  ? 7.908   -26.593  35.259  1.00 90.93 462  A 1 
ATOM   3510 C CB  . MET   A 1 462  ? 7.358   -29.410  33.649  1.00 91.62 462  A 1 
ATOM   3511 C CG  . MET   A 1 462  ? 8.201   -30.560  33.076  1.00 84.45 462  A 1 
ATOM   3512 S SD  . MET   A 1 462  ? 9.922   -30.154  32.668  1.00 80.33 462  A 1 
ATOM   3513 C CE  . MET   A 1 462  ? 9.663   -29.151  31.191  1.00 69.83 462  A 1 
ATOM   3514 N N   . PHE   A 1 463  ? 6.019   -27.545  35.982  1.00 90.07 463  A 1 
ATOM   3515 C CA  . PHE   A 1 463  ? 5.449   -26.284  36.481  1.00 89.50 463  A 1 
ATOM   3516 C C   . PHE   A 1 463  ? 6.164   -25.757  37.736  1.00 89.61 463  A 1 
ATOM   3517 O O   . PHE   A 1 463  ? 6.331   -24.542  37.876  1.00 88.26 463  A 1 
ATOM   3518 C CB  . PHE   A 1 463  ? 3.937   -26.431  36.711  1.00 88.44 463  A 1 
ATOM   3519 C CG  . PHE   A 1 463  ? 3.125   -26.329  35.435  1.00 86.69 463  A 1 
ATOM   3520 C CD1 . PHE   A 1 463  ? 2.934   -25.075  34.821  1.00 81.34 463  A 1 
ATOM   3521 C CD2 . PHE   A 1 463  ? 2.593   -27.475  34.827  1.00 80.87 463  A 1 
ATOM   3522 C CE1 . PHE   A 1 463  ? 2.249   -24.974  33.596  1.00 79.12 463  A 1 
ATOM   3523 C CE2 . PHE   A 1 463  ? 1.908   -27.384  33.601  1.00 78.27 463  A 1 
ATOM   3524 C CZ  . PHE   A 1 463  ? 1.745   -26.134  32.980  1.00 80.49 463  A 1 
ATOM   3525 N N   . ILE   A 1 464  ? 6.660   -26.633  38.622  1.00 91.06 464  A 1 
ATOM   3526 C CA  . ILE   A 1 464  ? 7.490   -26.237  39.772  1.00 91.18 464  A 1 
ATOM   3527 C C   . ILE   A 1 464  ? 8.847   -25.692  39.292  1.00 91.62 464  A 1 
ATOM   3528 O O   . ILE   A 1 464  ? 9.292   -24.633  39.746  1.00 90.73 464  A 1 
ATOM   3529 C CB  . ILE   A 1 464  ? 7.648   -27.413  40.764  1.00 90.18 464  A 1 
ATOM   3530 C CG1 . ILE   A 1 464  ? 6.279   -27.780  41.393  1.00 84.84 464  A 1 
ATOM   3531 C CG2 . ILE   A 1 464  ? 8.660   -27.069  41.875  1.00 82.56 464  A 1 
ATOM   3532 C CD1 . ILE   A 1 464  ? 6.266   -29.128  42.125  1.00 72.75 464  A 1 
ATOM   3533 N N   . VAL   A 1 465  ? 9.496   -26.362  38.336  1.00 92.92 465  A 1 
ATOM   3534 C CA  . VAL   A 1 465  ? 10.751  -25.895  37.723  1.00 93.05 465  A 1 
ATOM   3535 C C   . VAL   A 1 465  ? 10.560  -24.537  37.049  1.00 92.57 465  A 1 
ATOM   3536 O O   . VAL   A 1 465  ? 11.424  -23.664  37.157  1.00 91.28 465  A 1 
ATOM   3537 C CB  . VAL   A 1 465  ? 11.300  -26.937  36.729  1.00 92.88 465  A 1 
ATOM   3538 C CG1 . VAL   A 1 465  ? 12.500  -26.422  35.922  1.00 86.59 465  A 1 
ATOM   3539 C CG2 . VAL   A 1 465  ? 11.778  -28.193  37.467  1.00 86.20 465  A 1 
ATOM   3540 N N   . ASP   A 1 466  ? 9.425   -24.310  36.426  1.00 91.57 466  A 1 
ATOM   3541 C CA  . ASP   A 1 466  ? 9.137   -23.019  35.811  1.00 90.63 466  A 1 
ATOM   3542 C C   . ASP   A 1 466  ? 8.943   -21.878  36.838  1.00 90.62 466  A 1 
ATOM   3543 O O   . ASP   A 1 466  ? 9.385   -20.757  36.579  1.00 89.03 466  A 1 
ATOM   3544 C CB  . ASP   A 1 466  ? 7.958   -23.193  34.871  1.00 89.21 466  A 1 
ATOM   3545 C CG  . ASP   A 1 466  ? 7.536   -21.839  34.381  1.00 86.72 466  A 1 
ATOM   3546 O OD1 . ASP   A 1 466  ? 7.949   -21.354  33.313  1.00 79.81 466  A 1 
ATOM   3547 O OD2 . ASP   A 1 466  ? 6.756   -21.216  35.121  1.00 79.17 466  A 1 
ATOM   3548 N N   . ILE   A 1 467  ? 8.393   -22.134  38.026  1.00 91.18 467  A 1 
ATOM   3549 C CA  . ILE   A 1 467  ? 8.405   -21.161  39.132  1.00 91.21 467  A 1 
ATOM   3550 C C   . ILE   A 1 467  ? 9.851   -20.783  39.488  1.00 91.37 467  A 1 
ATOM   3551 O O   . ILE   A 1 467  ? 10.175  -19.595  39.599  1.00 90.17 467  A 1 
ATOM   3552 C CB  . ILE   A 1 467  ? 7.623   -21.695  40.357  1.00 90.51 467  A 1 
ATOM   3553 C CG1 . ILE   A 1 467  ? 6.112   -21.742  40.035  1.00 85.59 467  A 1 
ATOM   3554 C CG2 . ILE   A 1 467  ? 7.871   -20.833  41.609  1.00 84.93 467  A 1 
ATOM   3555 C CD1 . ILE   A 1 467  ? 5.276   -22.461  41.098  1.00 78.55 467  A 1 
ATOM   3556 N N   . LEU   A 1 468  ? 10.759  -21.765  39.600  1.00 91.93 468  A 1 
ATOM   3557 C CA  . LEU   A 1 468  ? 12.181  -21.508  39.867  1.00 91.88 468  A 1 
ATOM   3558 C C   . LEU   A 1 468  ? 12.851  -20.704  38.739  1.00 91.42 468  A 1 
ATOM   3559 O O   . LEU   A 1 468  ? 13.674  -19.827  39.013  1.00 89.91 468  A 1 
ATOM   3560 C CB  . LEU   A 1 468  ? 12.921  -22.842  40.094  1.00 91.66 468  A 1 
ATOM   3561 C CG  . LEU   A 1 468  ? 12.421  -23.682  41.294  1.00 87.10 468  A 1 
ATOM   3562 C CD1 . LEU   A 1 468  ? 13.159  -25.018  41.324  1.00 80.07 468  A 1 
ATOM   3563 C CD2 . LEU   A 1 468  ? 12.644  -22.975  42.626  1.00 80.19 468  A 1 
ATOM   3564 N N   . ILE   A 1 469  ? 12.497  -20.956  37.493  1.00 91.02 469  A 1 
ATOM   3565 C CA  . ILE   A 1 469  ? 12.975  -20.185  36.337  1.00 90.78 469  A 1 
ATOM   3566 C C   . ILE   A 1 469  ? 12.461  -18.739  36.386  1.00 90.14 469  A 1 
ATOM   3567 O O   . ILE   A 1 469  ? 13.232  -17.818  36.130  1.00 88.35 469  A 1 
ATOM   3568 C CB  . ILE   A 1 469  ? 12.626  -20.913  35.018  1.00 90.34 469  A 1 
ATOM   3569 C CG1 . ILE   A 1 469  ? 13.553  -22.145  34.876  1.00 85.53 469  A 1 
ATOM   3570 C CG2 . ILE   A 1 469  ? 12.764  -19.996  33.792  1.00 84.39 469  A 1 
ATOM   3571 C CD1 . ILE   A 1 469  ? 13.174  -23.094  33.739  1.00 76.08 469  A 1 
ATOM   3572 N N   . ASN   A 1 470  ? 11.212  -18.504  36.778  1.00 90.46 470  A 1 
ATOM   3573 C CA  . ASN   A 1 470  ? 10.668  -17.147  36.904  1.00 89.56 470  A 1 
ATOM   3574 C C   . ASN   A 1 470  ? 11.389  -16.322  37.986  1.00 89.19 470  A 1 
ATOM   3575 O O   . ASN   A 1 470  ? 11.645  -15.141  37.763  1.00 86.34 470  A 1 
ATOM   3576 C CB  . ASN   A 1 470  ? 9.155   -17.209  37.140  1.00 88.04 470  A 1 
ATOM   3577 C CG  . ASN   A 1 470  ? 8.379   -17.688  35.925  1.00 85.15 470  A 1 
ATOM   3578 O OD1 . ASN   A 1 470  ? 8.710   -17.452  34.778  1.00 75.94 470  A 1 
ATOM   3579 N ND2 . ASN   A 1 470  ? 7.280   -18.369  36.155  1.00 75.64 470  A 1 
ATOM   3580 N N   . PHE   A 1 471  ? 11.832  -16.940  39.098  1.00 89.82 471  A 1 
ATOM   3581 C CA  . PHE   A 1 471  ? 12.702  -16.278  40.094  1.00 89.92 471  A 1 
ATOM   3582 C C   . PHE   A 1 471  ? 14.096  -15.884  39.573  1.00 88.89 471  A 1 
ATOM   3583 O O   . PHE   A 1 471  ? 14.832  -15.161  40.258  1.00 84.87 471  A 1 
ATOM   3584 C CB  . PHE   A 1 471  ? 12.855  -17.178  41.327  1.00 89.61 471  A 1 
ATOM   3585 C CG  . PHE   A 1 471  ? 11.687  -17.137  42.278  1.00 89.74 471  A 1 
ATOM   3586 C CD1 . PHE   A 1 471  ? 11.378  -15.944  42.956  1.00 85.29 471  A 1 
ATOM   3587 C CD2 . PHE   A 1 471  ? 10.915  -18.285  42.521  1.00 85.56 471  A 1 
ATOM   3588 C CE1 . PHE   A 1 471  ? 10.301  -15.896  43.853  1.00 84.32 471  A 1 
ATOM   3589 C CE2 . PHE   A 1 471  ? 9.837   -18.243  43.418  1.00 84.61 471  A 1 
ATOM   3590 C CZ  . PHE   A 1 471  ? 9.530   -17.048  44.081  1.00 86.22 471  A 1 
ATOM   3591 N N   . ARG   A 1 472  ? 14.487  -16.351  38.393  1.00 89.95 472  A 1 
ATOM   3592 C CA  . ARG   A 1 472  ? 15.764  -16.051  37.731  1.00 89.99 472  A 1 
ATOM   3593 C C   . ARG   A 1 472  ? 15.601  -15.387  36.359  1.00 89.61 472  A 1 
ATOM   3594 O O   . ARG   A 1 472  ? 16.594  -15.214  35.663  1.00 85.59 472  A 1 
ATOM   3595 C CB  . ARG   A 1 472  ? 16.599  -17.338  37.648  1.00 87.87 472  A 1 
ATOM   3596 C CG  . ARG   A 1 472  ? 17.017  -17.891  39.030  1.00 81.71 472  A 1 
ATOM   3597 C CD  . ARG   A 1 472  ? 17.987  -16.948  39.745  1.00 80.67 472  A 1 
ATOM   3598 N NE  . ARG   A 1 472  ? 18.472  -17.539  41.006  1.00 77.80 472  A 1 
ATOM   3599 C CZ  . ARG   A 1 472  ? 19.603  -17.243  41.627  1.00 73.45 472  A 1 
ATOM   3600 N NH1 . ARG   A 1 472  ? 20.440  -16.357  41.158  1.00 64.57 472  A 1 
ATOM   3601 N NH2 . ARG   A 1 472  ? 19.915  -17.835  42.748  1.00 66.19 472  A 1 
ATOM   3602 N N   . THR   A 1 473  ? 14.393  -15.031  35.968  1.00 87.95 473  A 1 
ATOM   3603 C CA  . THR   A 1 473  ? 14.111  -14.390  34.679  1.00 87.90 473  A 1 
ATOM   3604 C C   . THR   A 1 473  ? 14.016  -12.876  34.852  1.00 87.70 473  A 1 
ATOM   3605 O O   . THR   A 1 473  ? 13.301  -12.399  35.726  1.00 84.85 473  A 1 
ATOM   3606 C CB  . THR   A 1 473  ? 12.836  -14.958  34.041  1.00 86.15 473  A 1 
ATOM   3607 O OG1 . THR   A 1 473  ? 12.954  -16.357  33.887  1.00 73.16 473  A 1 
ATOM   3608 C CG2 . THR   A 1 473  ? 12.588  -14.402  32.640  1.00 72.82 473  A 1 
ATOM   3609 N N   . THR   A 1 474  ? 14.731  -12.130  34.015  1.00 87.05 474  A 1 
ATOM   3610 C CA  . THR   A 1 474  ? 14.659  -10.663  34.003  1.00 86.30 474  A 1 
ATOM   3611 C C   . THR   A 1 474  ? 13.261  -10.175  33.623  1.00 86.14 474  A 1 
ATOM   3612 O O   . THR   A 1 474  ? 12.580  -10.803  32.816  1.00 83.28 474  A 1 
ATOM   3613 C CB  . THR   A 1 474  ? 15.669  -10.050  33.022  1.00 84.20 474  A 1 
ATOM   3614 O OG1 . THR   A 1 474  ? 15.473  -10.540  31.714  1.00 72.56 474  A 1 
ATOM   3615 C CG2 . THR   A 1 474  ? 17.109  -10.362  33.406  1.00 72.82 474  A 1 
ATOM   3616 N N   . TYR   A 1 475  ? 12.869  -9.026   34.150  1.00 85.38 475  A 1 
ATOM   3617 C CA  . TYR   A 1 475  ? 11.637  -8.338   33.759  1.00 85.40 475  A 1 
ATOM   3618 C C   . TYR   A 1 475  ? 11.921  -6.866   33.447  1.00 84.56 475  A 1 
ATOM   3619 O O   . TYR   A 1 475  ? 12.982  -6.346   33.795  1.00 82.19 475  A 1 
ATOM   3620 C CB  . TYR   A 1 475  ? 10.566  -8.502   34.852  1.00 84.30 475  A 1 
ATOM   3621 C CG  . TYR   A 1 475  ? 10.787  -7.654   36.094  1.00 85.35 475  A 1 
ATOM   3622 C CD1 . TYR   A 1 475  ? 11.660  -8.089   37.115  1.00 80.53 475  A 1 
ATOM   3623 C CD2 . TYR   A 1 475  ? 10.123  -6.422   36.241  1.00 81.40 475  A 1 
ATOM   3624 C CE1 . TYR   A 1 475  ? 11.868  -7.298   38.256  1.00 80.49 475  A 1 
ATOM   3625 C CE2 . TYR   A 1 475  ? 10.325  -5.625   37.377  1.00 81.27 475  A 1 
ATOM   3626 C CZ  . TYR   A 1 475  ? 11.199  -6.064   38.387  1.00 83.37 475  A 1 
ATOM   3627 O OH  . TYR   A 1 475  ? 11.400  -5.284   39.500  1.00 81.41 475  A 1 
ATOM   3628 N N   . VAL   A 1 476  ? 10.972  -6.201   32.812  1.00 83.54 476  A 1 
ATOM   3629 C CA  . VAL   A 1 476  ? 11.027  -4.763   32.522  1.00 82.21 476  A 1 
ATOM   3630 C C   . VAL   A 1 476  ? 10.229  -4.017   33.589  1.00 82.05 476  A 1 
ATOM   3631 O O   . VAL   A 1 476  ? 9.113   -4.408   33.921  1.00 79.45 476  A 1 
ATOM   3632 C CB  . VAL   A 1 476  ? 10.501  -4.475   31.109  1.00 78.68 476  A 1 
ATOM   3633 C CG1 . VAL   A 1 476  ? 10.573  -2.985   30.790  1.00 69.20 476  A 1 
ATOM   3634 C CG2 . VAL   A 1 476  ? 11.326  -5.244   30.072  1.00 69.37 476  A 1 
ATOM   3635 N N   . ASN   A 1 477  ? 10.811  -2.971   34.158  1.00 81.99 477  A 1 
ATOM   3636 C CA  . ASN   A 1 477  ? 10.115  -2.138   35.136  1.00 81.16 477  A 1 
ATOM   3637 C C   . ASN   A 1 477  ? 9.300   -1.019   34.459  1.00 80.42 477  A 1 
ATOM   3638 O O   . ASN   A 1 477  ? 9.325   -0.847   33.244  1.00 75.93 477  A 1 
ATOM   3639 C CB  . ASN   A 1 477  ? 11.119  -1.667   36.214  1.00 76.73 477  A 1 
ATOM   3640 C CG  . ASN   A 1 477  ? 12.071  -0.567   35.776  1.00 72.69 477  A 1 
ATOM   3641 O OD1 . ASN   A 1 477  ? 11.958  0.015    34.729  1.00 62.01 477  A 1 
ATOM   3642 N ND2 . ASN   A 1 477  ? 13.027  -0.220   36.615  1.00 68.28 477  A 1 
ATOM   3643 N N   . ALA   A 1 478  ? 8.594   -0.226   35.270  1.00 80.08 478  A 1 
ATOM   3644 C CA  . ALA   A 1 478  ? 7.778   0.885    34.780  1.00 79.13 478  A 1 
ATOM   3645 C C   . ALA   A 1 478  ? 8.582   2.030    34.125  1.00 78.18 478  A 1 
ATOM   3646 O O   . ALA   A 1 478  ? 7.996   2.858    33.439  1.00 73.14 478  A 1 
ATOM   3647 C CB  . ALA   A 1 478  ? 6.934   1.402    35.951  1.00 76.72 478  A 1 
ATOM   3648 N N   . ASN   A 1 479  ? 9.896   2.069    34.318  1.00 77.63 479  A 1 
ATOM   3649 C CA  . ASN   A 1 479  ? 10.812  3.031    33.696  1.00 76.31 479  A 1 
ATOM   3650 C C   . ASN   A 1 479  ? 11.482  2.461    32.431  1.00 74.83 479  A 1 
ATOM   3651 O O   . ASN   A 1 479  ? 12.520  2.966    32.016  1.00 70.48 479  A 1 
ATOM   3652 C CB  . ASN   A 1 479  ? 11.875  3.463    34.719  1.00 75.13 479  A 1 
ATOM   3653 C CG  . ASN   A 1 479  ? 11.366  4.196    35.945  1.00 68.90 479  A 1 
ATOM   3654 O OD1 . ASN   A 1 479  ? 10.220  4.574    36.101  1.00 61.57 479  A 1 
ATOM   3655 N ND2 . ASN   A 1 479  ? 12.262  4.427    36.886  1.00 61.00 479  A 1 
ATOM   3656 N N   . GLU   A 1 480  ? 10.956  1.370    31.893  1.00 72.00 480  A 1 
ATOM   3657 C CA  . GLU   A 1 480  ? 11.522  0.654    30.739  1.00 72.67 480  A 1 
ATOM   3658 C C   . GLU   A 1 480  ? 12.955  0.112    30.960  1.00 75.19 480  A 1 
ATOM   3659 O O   . GLU   A 1 480  ? 13.685  -0.192   30.026  1.00 70.03 480  A 1 
ATOM   3660 C CB  . GLU   A 1 480  ? 11.350  1.465    29.444  1.00 68.02 480  A 1 
ATOM   3661 C CG  . GLU   A 1 480  ? 9.869   1.825    29.195  1.00 59.82 480  A 1 
ATOM   3662 C CD  . GLU   A 1 480  ? 9.628   2.571    27.878  1.00 51.63 480  A 1 
ATOM   3663 O OE1 . GLU   A 1 480  ? 8.449   2.559    27.443  1.00 44.38 480  A 1 
ATOM   3664 O OE2 . GLU   A 1 480  ? 10.579  3.163    27.338  1.00 48.21 480  A 1 
ATOM   3665 N N   . GLU   A 1 481  ? 13.364  -0.097   32.206  1.00 76.67 481  A 1 
ATOM   3666 C CA  . GLU   A 1 481  ? 14.664  -0.672   32.549  1.00 77.58 481  A 1 
ATOM   3667 C C   . GLU   A 1 481  ? 14.572  -2.192   32.735  1.00 78.09 481  A 1 
ATOM   3668 O O   . GLU   A 1 481  ? 13.687  -2.701   33.427  1.00 76.27 481  A 1 
ATOM   3669 C CB  . GLU   A 1 481  ? 15.240  -0.058   33.832  1.00 74.60 481  A 1 
ATOM   3670 C CG  . GLU   A 1 481  ? 15.325  1.474    33.874  1.00 64.88 481  A 1 
ATOM   3671 C CD  . GLU   A 1 481  ? 15.784  1.968    35.259  1.00 61.55 481  A 1 
ATOM   3672 O OE1 . GLU   A 1 481  ? 16.547  2.952    35.328  1.00 55.32 481  A 1 
ATOM   3673 O OE2 . GLU   A 1 481  ? 15.360  1.355    36.275  1.00 59.08 481  A 1 
ATOM   3674 N N   . VAL   A 1 482  ? 15.553  -2.929   32.202  1.00 80.47 482  A 1 
ATOM   3675 C CA  . VAL   A 1 482  ? 15.694  -4.372   32.446  1.00 80.06 482  A 1 
ATOM   3676 C C   . VAL   A 1 482  ? 16.242  -4.615   33.854  1.00 80.56 482  A 1 
ATOM   3677 O O   . VAL   A 1 482  ? 17.408  -4.354   34.147  1.00 78.90 482  A 1 
ATOM   3678 C CB  . VAL   A 1 482  ? 16.576  -5.056   31.384  1.00 77.09 482  A 1 
ATOM   3679 C CG1 . VAL   A 1 482  ? 16.672  -6.564   31.631  1.00 68.99 482  A 1 
ATOM   3680 C CG2 . VAL   A 1 482  ? 16.006  -4.862   29.975  1.00 68.96 482  A 1 
ATOM   3681 N N   . VAL   A 1 483  ? 15.422  -5.199   34.718  1.00 82.13 483  A 1 
ATOM   3682 C CA  . VAL   A 1 483  ? 15.818  -5.557   36.086  1.00 82.70 483  A 1 
ATOM   3683 C C   . VAL   A 1 483  ? 16.364  -6.984   36.111  1.00 82.97 483  A 1 
ATOM   3684 O O   . VAL   A 1 483  ? 15.624  -7.949   35.937  1.00 81.44 483  A 1 
ATOM   3685 C CB  . VAL   A 1 483  ? 14.661  -5.373   37.077  1.00 81.00 483  A 1 
ATOM   3686 C CG1 . VAL   A 1 483  ? 15.124  -5.676   38.505  1.00 72.73 483  A 1 
ATOM   3687 C CG2 . VAL   A 1 483  ? 14.131  -3.936   37.051  1.00 73.56 483  A 1 
ATOM   3688 N N   . SER   A 1 484  ? 17.667  -7.124   36.389  1.00 84.72 484  A 1 
ATOM   3689 C CA  . SER   A 1 484  ? 18.374  -8.412   36.477  1.00 84.20 484  A 1 
ATOM   3690 C C   . SER   A 1 484  ? 18.763  -8.823   37.903  1.00 85.05 484  A 1 
ATOM   3691 O O   . SER   A 1 484  ? 19.266  -9.922   38.121  1.00 82.01 484  A 1 
ATOM   3692 C CB  . SER   A 1 484  ? 19.612  -8.370   35.575  1.00 80.67 484  A 1 
ATOM   3693 O OG  . SER   A 1 484  ? 20.516  -7.379   36.030  1.00 70.51 484  A 1 
ATOM   3694 N N   . HIS   A 1 485  ? 18.546  -7.964   38.892  1.00 86.76 485  A 1 
ATOM   3695 C CA  . HIS   A 1 485  ? 18.929  -8.254   40.274  1.00 87.31 485  A 1 
ATOM   3696 C C   . HIS   A 1 485  ? 17.978  -9.281   40.924  1.00 87.85 485  A 1 
ATOM   3697 O O   . HIS   A 1 485  ? 16.798  -8.962   41.115  1.00 87.15 485  A 1 
ATOM   3698 C CB  . HIS   A 1 485  ? 18.996  -6.950   41.080  1.00 85.90 485  A 1 
ATOM   3699 C CG  . HIS   A 1 485  ? 19.592  -7.169   42.444  1.00 82.12 485  A 1 
ATOM   3700 N ND1 . HIS   A 1 485  ? 18.943  -7.630   43.561  1.00 71.00 485  A 1 
ATOM   3701 C CD2 . HIS   A 1 485  ? 20.914  -7.032   42.795  1.00 71.10 485  A 1 
ATOM   3702 C CE1 . HIS   A 1 485  ? 19.841  -7.762   44.550  1.00 69.96 485  A 1 
ATOM   3703 N NE2 . HIS   A 1 485  ? 21.050  -7.409   44.124  1.00 73.03 485  A 1 
ATOM   3704 N N   . PRO   A 1 486  ? 18.465  -10.454  41.367  1.00 87.23 486  A 1 
ATOM   3705 C CA  . PRO   A 1 486  ? 17.590  -11.541  41.839  1.00 87.39 486  A 1 
ATOM   3706 C C   . PRO   A 1 486  ? 16.614  -11.144  42.953  1.00 88.08 486  A 1 
ATOM   3707 O O   . PRO   A 1 486  ? 15.454  -11.540  42.927  1.00 85.66 486  A 1 
ATOM   3708 C CB  . PRO   A 1 486  ? 18.542  -12.650  42.305  1.00 85.42 486  A 1 
ATOM   3709 C CG  . PRO   A 1 486  ? 19.786  -12.428  41.448  1.00 82.43 486  A 1 
ATOM   3710 C CD  . PRO   A 1 486  ? 19.840  -10.914  41.298  1.00 85.36 486  A 1 
ATOM   3711 N N   . GLY   A 1 487  ? 17.050  -10.319  43.908  1.00 89.15 487  A 1 
ATOM   3712 C CA  . GLY   A 1 487  ? 16.177  -9.832   44.979  1.00 89.35 487  A 1 
ATOM   3713 C C   . GLY   A 1 487  ? 15.016  -8.959   44.483  1.00 89.84 487  A 1 
ATOM   3714 O O   . GLY   A 1 487  ? 13.903  -9.076   44.986  1.00 88.11 487  A 1 
ATOM   3715 N N   . ARG   A 1 488  ? 15.239  -8.125   43.461  1.00 89.27 488  A 1 
ATOM   3716 C CA  . ARG   A 1 488  ? 14.162  -7.323   42.850  1.00 89.51 488  A 1 
ATOM   3717 C C   . ARG   A 1 488  ? 13.202  -8.202   42.042  1.00 89.96 488  A 1 
ATOM   3718 O O   . ARG   A 1 488  ? 11.998  -8.015   42.162  1.00 88.41 488  A 1 
ATOM   3719 C CB  . ARG   A 1 488  ? 14.720  -6.189   41.969  1.00 88.21 488  A 1 
ATOM   3720 C CG  . ARG   A 1 488  ? 15.409  -5.058   42.753  1.00 82.05 488  A 1 
ATOM   3721 C CD  . ARG   A 1 488  ? 15.759  -3.911   41.790  1.00 78.47 488  A 1 
ATOM   3722 N NE  . ARG   A 1 488  ? 16.404  -2.757   42.458  1.00 68.92 488  A 1 
ATOM   3723 C CZ  . ARG   A 1 488  ? 16.760  -1.624   41.869  1.00 63.34 488  A 1 
ATOM   3724 N NH1 . ARG   A 1 488  ? 16.576  -1.415   40.589  1.00 58.19 488  A 1 
ATOM   3725 N NH2 . ARG   A 1 488  ? 17.316  -0.664   42.553  1.00 54.18 488  A 1 
ATOM   3726 N N   . ILE   A 1 489  ? 13.735  -9.173   41.304  1.00 88.97 489  A 1 
ATOM   3727 C CA  . ILE   A 1 489  ? 12.929  -10.161  40.568  1.00 89.24 489  A 1 
ATOM   3728 C C   . ILE   A 1 489  ? 12.028  -10.936  41.538  1.00 89.93 489  A 1 
ATOM   3729 O O   . ILE   A 1 489  ? 10.822  -11.020  41.318  1.00 88.92 489  A 1 
ATOM   3730 C CB  . ILE   A 1 489  ? 13.822  -11.120  39.745  1.00 88.10 489  A 1 
ATOM   3731 C CG1 . ILE   A 1 489  ? 14.640  -10.352  38.682  1.00 82.43 489  A 1 
ATOM   3732 C CG2 . ILE   A 1 489  ? 12.968  -12.210  39.071  1.00 81.20 489  A 1 
ATOM   3733 C CD1 . ILE   A 1 489  ? 15.705  -11.201  37.977  1.00 78.35 489  A 1 
ATOM   3734 N N   . ALA   A 1 490  ? 12.582  -11.434  42.643  1.00 90.77 490  A 1 
ATOM   3735 C CA  . ALA   A 1 490  ? 11.820  -12.166  43.649  1.00 91.01 490  A 1 
ATOM   3736 C C   . ALA   A 1 490  ? 10.688  -11.313  44.248  1.00 91.57 490  A 1 
ATOM   3737 O O   . ALA   A 1 490  ? 9.541   -11.742  44.264  1.00 90.48 490  A 1 
ATOM   3738 C CB  . ALA   A 1 490  ? 12.785  -12.675  44.726  1.00 90.15 490  A 1 
ATOM   3739 N N   . VAL   A 1 491  ? 10.972  -10.076  44.666  1.00 93.52 491  A 1 
ATOM   3740 C CA  . VAL   A 1 491  ? 9.948   -9.167   45.220  1.00 93.77 491  A 1 
ATOM   3741 C C   . VAL   A 1 491  ? 8.856   -8.833   44.194  1.00 93.38 491  A 1 
ATOM   3742 O O   . VAL   A 1 491  ? 7.679   -8.780   44.556  1.00 92.19 491  A 1 
ATOM   3743 C CB  . VAL   A 1 491  ? 10.598  -7.885   45.772  1.00 93.19 491  A 1 
ATOM   3744 C CG1 . VAL   A 1 491  ? 9.580   -6.812   46.175  1.00 85.35 491  A 1 
ATOM   3745 C CG2 . VAL   A 1 491  ? 11.420  -8.201   47.028  1.00 84.70 491  A 1 
ATOM   3746 N N   . HIS   A 1 492  ? 9.224   -8.625   42.931  1.00 92.57 492  A 1 
ATOM   3747 C CA  . HIS   A 1 492  ? 8.262   -8.389   41.848  1.00 91.74 492  A 1 
ATOM   3748 C C   . HIS   A 1 492  ? 7.372   -9.618   41.608  1.00 91.68 492  A 1 
ATOM   3749 O O   . HIS   A 1 492  ? 6.147   -9.489   41.553  1.00 89.87 492  A 1 
ATOM   3750 C CB  . HIS   A 1 492  ? 9.030   -7.999   40.579  1.00 90.52 492  A 1 
ATOM   3751 C CG  . HIS   A 1 492  ? 8.140   -7.771   39.388  1.00 88.62 492  A 1 
ATOM   3752 N ND1 . HIS   A 1 492  ? 7.888   -8.668   38.377  1.00 74.57 492  A 1 
ATOM   3753 C CD2 . HIS   A 1 492  ? 7.411   -6.638   39.106  1.00 76.21 492  A 1 
ATOM   3754 C CE1 . HIS   A 1 492  ? 7.043   -8.086   37.506  1.00 78.38 492  A 1 
ATOM   3755 N NE2 . HIS   A 1 492  ? 6.733   -6.855   37.918  1.00 81.02 492  A 1 
ATOM   3756 N N   . TYR   A 1 493  ? 7.964   -10.812  41.557  1.00 90.68 493  A 1 
ATOM   3757 C CA  . TYR   A 1 493  ? 7.223   -12.051  41.324  1.00 90.73 493  A 1 
ATOM   3758 C C   . TYR   A 1 493  ? 6.294   -12.409  42.500  1.00 90.46 493  A 1 
ATOM   3759 O O   . TYR   A 1 493  ? 5.121   -12.700  42.271  1.00 88.44 493  A 1 
ATOM   3760 C CB  . TYR   A 1 493  ? 8.216   -13.172  40.982  1.00 89.73 493  A 1 
ATOM   3761 C CG  . TYR   A 1 493  ? 7.582   -14.464  40.492  1.00 90.08 493  A 1 
ATOM   3762 C CD1 . TYR   A 1 493  ? 8.051   -15.703  40.971  1.00 84.27 493  A 1 
ATOM   3763 C CD2 . TYR   A 1 493  ? 6.551   -14.444  39.529  1.00 84.99 493  A 1 
ATOM   3764 C CE1 . TYR   A 1 493  ? 7.494   -16.902  40.505  1.00 84.16 493  A 1 
ATOM   3765 C CE2 . TYR   A 1 493  ? 5.979   -15.642  39.068  1.00 84.26 493  A 1 
ATOM   3766 C CZ  . TYR   A 1 493  ? 6.453   -16.871  39.559  1.00 86.52 493  A 1 
ATOM   3767 O OH  . TYR   A 1 493  ? 5.894   -18.045  39.123  1.00 85.18 493  A 1 
ATOM   3768 N N   . PHE   A 1 494  ? 6.757   -12.263  43.751  1.00 92.19 494  A 1 
ATOM   3769 C CA  . PHE   A 1 494  ? 5.915   -12.464  44.938  1.00 92.77 494  A 1 
ATOM   3770 C C   . PHE   A 1 494  ? 4.710   -11.515  45.001  1.00 92.29 494  A 1 
ATOM   3771 O O   . PHE   A 1 494  ? 3.636   -11.924  45.437  1.00 90.03 494  A 1 
ATOM   3772 C CB  . PHE   A 1 494  ? 6.753   -12.300  46.217  1.00 92.28 494  A 1 
ATOM   3773 C CG  . PHE   A 1 494  ? 7.504   -13.538  46.654  1.00 88.07 494  A 1 
ATOM   3774 C CD1 . PHE   A 1 494  ? 6.796   -14.712  46.969  1.00 80.67 494  A 1 
ATOM   3775 C CD2 . PHE   A 1 494  ? 8.902   -13.522  46.801  1.00 79.78 494  A 1 
ATOM   3776 C CE1 . PHE   A 1 494  ? 7.478   -15.858  47.402  1.00 77.94 494  A 1 
ATOM   3777 C CE2 . PHE   A 1 494  ? 9.588   -14.668  47.232  1.00 77.85 494  A 1 
ATOM   3778 C CZ  . PHE   A 1 494  ? 8.875   -15.839  47.528  1.00 79.91 494  A 1 
ATOM   3779 N N   . LYS   A 1 495  ? 4.863   -10.264  44.562  1.00 92.09 495  A 1 
ATOM   3780 C CA  . LYS   A 1 495  ? 3.763   -9.288   44.494  1.00 91.45 495  A 1 
ATOM   3781 C C   . LYS   A 1 495  ? 2.826   -9.509   43.300  1.00 89.55 495  A 1 
ATOM   3782 O O   . LYS   A 1 495  ? 1.706   -9.008   43.324  1.00 84.18 495  A 1 
ATOM   3783 C CB  . LYS   A 1 495  ? 4.333   -7.862   44.467  1.00 90.54 495  A 1 
ATOM   3784 C CG  . LYS   A 1 495  ? 4.911   -7.442   45.831  1.00 83.78 495  A 1 
ATOM   3785 C CD  . LYS   A 1 495  ? 5.431   -6.003   45.748  1.00 80.51 495  A 1 
ATOM   3786 C CE  . LYS   A 1 495  ? 5.915   -5.532   47.122  1.00 70.27 495  A 1 
ATOM   3787 N NZ  . LYS   A 1 495  ? 6.264   -4.093   47.123  1.00 62.98 495  A 1 
ATOM   3788 N N   . GLY   A 1 496  ? 3.289   -10.194  42.279  1.00 87.70 496  A 1 
ATOM   3789 C CA  . GLY   A 1 496  ? 2.564   -10.433  41.036  1.00 86.27 496  A 1 
ATOM   3790 C C   . GLY   A 1 496  ? 1.927   -11.817  40.982  1.00 86.27 496  A 1 
ATOM   3791 O O   . GLY   A 1 496  ? 1.016   -12.147  41.734  1.00 80.70 496  A 1 
ATOM   3792 N N   . TRP   A 1 497  ? 2.426   -12.631  40.085  1.00 86.57 497  A 1 
ATOM   3793 C CA  . TRP   A 1 497  ? 1.772   -13.868  39.662  1.00 86.31 497  A 1 
ATOM   3794 C C   . TRP   A 1 497  ? 2.122   -15.114  40.493  1.00 87.21 497  A 1 
ATOM   3795 O O   . TRP   A 1 497  ? 1.487   -16.151  40.306  1.00 84.28 497  A 1 
ATOM   3796 C CB  . TRP   A 1 497  ? 2.064   -14.069  38.179  1.00 83.03 497  A 1 
ATOM   3797 C CG  . TRP   A 1 497  ? 1.442   -13.027  37.295  1.00 79.87 497  A 1 
ATOM   3798 C CD1 . TRP   A 1 497  ? 2.095   -12.060  36.633  1.00 71.39 497  A 1 
ATOM   3799 C CD2 . TRP   A 1 497  ? 0.016   -12.867  36.962  1.00 74.07 497  A 1 
ATOM   3800 N NE1 . TRP   A 1 497  ? 1.182   -11.321  35.870  1.00 67.33 497  A 1 
ATOM   3801 C CE2 . TRP   A 1 497  ? -0.098  -11.795  36.042  1.00 70.91 497  A 1 
ATOM   3802 C CE3 . TRP   A 1 497  ? -1.161  -13.551  37.325  1.00 64.26 497  A 1 
ATOM   3803 C CZ2 . TRP   A 1 497  ? -1.336  -11.419  35.479  1.00 66.45 497  A 1 
ATOM   3804 C CZ3 . TRP   A 1 497  ? -2.401  -13.170  36.775  1.00 62.71 497  A 1 
ATOM   3805 C CH2 . TRP   A 1 497  ? -2.485  -12.123  35.857  1.00 63.10 497  A 1 
ATOM   3806 N N   . PHE   A 1 498  ? 3.091   -15.016  41.414  1.00 88.69 498  A 1 
ATOM   3807 C CA  . PHE   A 1 498  ? 3.599   -16.159  42.184  1.00 89.93 498  A 1 
ATOM   3808 C C   . PHE   A 1 498  ? 2.497   -16.968  42.885  1.00 90.08 498  A 1 
ATOM   3809 O O   . PHE   A 1 498  ? 2.511   -18.194  42.812  1.00 89.74 498  A 1 
ATOM   3810 C CB  . PHE   A 1 498  ? 4.609   -15.667  43.220  1.00 90.45 498  A 1 
ATOM   3811 C CG  . PHE   A 1 498  ? 5.072   -16.743  44.183  1.00 91.26 498  A 1 
ATOM   3812 C CD1 . PHE   A 1 498  ? 4.541   -16.812  45.485  1.00 87.17 498  A 1 
ATOM   3813 C CD2 . PHE   A 1 498  ? 5.981   -17.729  43.759  1.00 88.31 498  A 1 
ATOM   3814 C CE1 . PHE   A 1 498  ? 4.922   -17.847  46.352  1.00 87.83 498  A 1 
ATOM   3815 C CE2 . PHE   A 1 498  ? 6.363   -18.764  44.622  1.00 88.12 498  A 1 
ATOM   3816 C CZ  . PHE   A 1 498  ? 5.834   -18.827  45.918  1.00 89.47 498  A 1 
ATOM   3817 N N   . LEU   A 1 499  ? 1.527   -16.318  43.519  1.00 89.86 499  A 1 
ATOM   3818 C CA  . LEU   A 1 499  ? 0.458   -17.009  44.241  1.00 89.81 499  A 1 
ATOM   3819 C C   . LEU   A 1 499  ? -0.382  -17.900  43.309  1.00 89.01 499  A 1 
ATOM   3820 O O   . LEU   A 1 499  ? -0.669  -19.045  43.644  1.00 87.44 499  A 1 
ATOM   3821 C CB  . LEU   A 1 499  ? -0.414  -15.963  44.962  1.00 89.33 499  A 1 
ATOM   3822 C CG  . LEU   A 1 499  ? -1.496  -16.583  45.870  1.00 78.32 499  A 1 
ATOM   3823 C CD1 . LEU   A 1 499  ? -0.894  -17.290  47.081  1.00 71.40 499  A 1 
ATOM   3824 C CD2 . LEU   A 1 499  ? -2.440  -15.490  46.374  1.00 71.15 499  A 1 
ATOM   3825 N N   . ILE   A 1 500  ? -0.741  -17.396  42.132  1.00 87.50 500  A 1 
ATOM   3826 C CA  . ILE   A 1 500  ? -1.526  -18.140  41.137  1.00 86.40 500  A 1 
ATOM   3827 C C   . ILE   A 1 500  ? -0.688  -19.277  40.545  1.00 86.48 500  A 1 
ATOM   3828 O O   . ILE   A 1 500  ? -1.173  -20.403  40.436  1.00 84.99 500  A 1 
ATOM   3829 C CB  . ILE   A 1 500  ? -2.071  -17.187  40.045  1.00 84.20 500  A 1 
ATOM   3830 C CG1 . ILE   A 1 500  ? -3.021  -16.143  40.681  1.00 76.50 500  A 1 
ATOM   3831 C CG2 . ILE   A 1 500  ? -2.791  -17.982  38.939  1.00 73.56 500  A 1 
ATOM   3832 C CD1 . ILE   A 1 500  ? -3.530  -15.064  39.717  1.00 66.25 500  A 1 
ATOM   3833 N N   . ASP   A 1 501  ? 0.579   -19.010  40.222  1.00 87.52 501  A 1 
ATOM   3834 C CA  . ASP   A 1 501  ? 1.482   -20.018  39.660  1.00 87.01 501  A 1 
ATOM   3835 C C   . ASP   A 1 501  ? 1.784   -21.139  40.673  1.00 87.01 501  A 1 
ATOM   3836 O O   . ASP   A 1 501  ? 1.845   -22.306  40.296  1.00 85.24 501  A 1 
ATOM   3837 C CB  . ASP   A 1 501  ? 2.767   -19.334  39.151  1.00 85.54 501  A 1 
ATOM   3838 C CG  . ASP   A 1 501  ? 2.543   -18.376  37.966  1.00 82.61 501  A 1 
ATOM   3839 O OD1 . ASP   A 1 501  ? 1.497   -18.443  37.285  1.00 76.32 501  A 1 
ATOM   3840 O OD2 . ASP   A 1 501  ? 3.426   -17.539  37.677  1.00 77.39 501  A 1 
ATOM   3841 N N   . MET   A 1 502  ? 1.898   -20.811  41.955  1.00 88.38 502  A 1 
ATOM   3842 C CA  . MET   A 1 502  ? 2.076   -21.777  43.045  1.00 88.27 502  A 1 
ATOM   3843 C C   . MET   A 1 502  ? 0.839   -22.670  43.216  1.00 88.28 502  A 1 
ATOM   3844 O O   . MET   A 1 502  ? 0.968   -23.893  43.215  1.00 87.10 502  A 1 
ATOM   3845 C CB  . MET   A 1 502  ? 2.422   -21.018  44.335  1.00 87.65 502  A 1 
ATOM   3846 C CG  . MET   A 1 502  ? 2.737   -21.947  45.515  1.00 80.16 502  A 1 
ATOM   3847 S SD  . MET   A 1 502  ? 3.179   -21.052  47.034  1.00 74.21 502  A 1 
ATOM   3848 C CE  . MET   A 1 502  ? 3.511   -22.422  48.147  1.00 63.17 502  A 1 
ATOM   3849 N N   . VAL   A 1 503  ? -0.360  -22.099  43.310  1.00 87.51 503  A 1 
ATOM   3850 C CA  . VAL   A 1 503  ? -1.612  -22.869  43.430  1.00 86.36 503  A 1 
ATOM   3851 C C   . VAL   A 1 503  ? -1.852  -23.751  42.197  1.00 85.72 503  A 1 
ATOM   3852 O O   . VAL   A 1 503  ? -2.315  -24.882  42.332  1.00 83.34 503  A 1 
ATOM   3853 C CB  . VAL   A 1 503  ? -2.805  -21.931  43.697  1.00 84.87 503  A 1 
ATOM   3854 C CG1 . VAL   A 1 503  ? -4.154  -22.654  43.671  1.00 77.75 503  A 1 
ATOM   3855 C CG2 . VAL   A 1 503  ? -2.684  -21.285  45.083  1.00 78.53 503  A 1 
ATOM   3856 N N   . ALA   A 1 504  ? -1.488  -23.280  41.007  1.00 85.72 504  A 1 
ATOM   3857 C CA  . ALA   A 1 504  ? -1.612  -24.054  39.774  1.00 84.26 504  A 1 
ATOM   3858 C C   . ALA   A 1 504  ? -0.555  -25.169  39.628  1.00 83.87 504  A 1 
ATOM   3859 O O   . ALA   A 1 504  ? -0.805  -26.154  38.931  1.00 80.94 504  A 1 
ATOM   3860 C CB  . ALA   A 1 504  ? -1.552  -23.077  38.597  1.00 82.54 504  A 1 
ATOM   3861 N N   . ALA   A 1 505  ? 0.620   -25.029  40.246  1.00 86.21 505  A 1 
ATOM   3862 C CA  . ALA   A 1 505  ? 1.712   -25.996  40.138  1.00 85.40 505  A 1 
ATOM   3863 C C   . ALA   A 1 505  ? 1.666   -27.095  41.204  1.00 85.25 505  A 1 
ATOM   3864 O O   . ALA   A 1 505  ? 2.069   -28.219  40.921  1.00 82.32 505  A 1 
ATOM   3865 C CB  . ALA   A 1 505  ? 3.042   -25.248  40.193  1.00 83.79 505  A 1 
ATOM   3866 N N   . ILE   A 1 506  ? 1.196   -26.799  42.425  1.00 83.92 506  A 1 
ATOM   3867 C CA  . ILE   A 1 506  ? 1.178   -27.778  43.519  1.00 83.19 506  A 1 
ATOM   3868 C C   . ILE   A 1 506  ? 0.121   -28.857  43.239  1.00 83.10 506  A 1 
ATOM   3869 O O   . ILE   A 1 506  ? -1.054  -28.539  43.070  1.00 80.87 506  A 1 
ATOM   3870 C CB  . ILE   A 1 506  ? 0.986   -27.089  44.888  1.00 81.22 506  A 1 
ATOM   3871 C CG1 . ILE   A 1 506  ? 2.244   -26.263  45.234  1.00 75.67 506  A 1 
ATOM   3872 C CG2 . ILE   A 1 506  ? 0.732   -28.126  46.000  1.00 72.71 506  A 1 
ATOM   3873 C CD1 . ILE   A 1 506  ? 2.069   -25.329  46.433  1.00 66.72 506  A 1 
ATOM   3874 N N   . PRO   A 1 507  ? 0.513   -30.141  43.241  1.00 81.09 507  A 1 
ATOM   3875 C CA  . PRO   A 1 507  ? -0.420  -31.247  43.070  1.00 79.77 507  A 1 
ATOM   3876 C C   . PRO   A 1 507  ? -1.131  -31.554  44.395  1.00 79.39 507  A 1 
ATOM   3877 O O   . PRO   A 1 507  ? -0.750  -32.456  45.135  1.00 74.85 507  A 1 
ATOM   3878 C CB  . PRO   A 1 507  ? 0.453   -32.391  42.544  1.00 76.88 507  A 1 
ATOM   3879 C CG  . PRO   A 1 507  ? 1.797   -32.157  43.231  1.00 75.55 507  A 1 
ATOM   3880 C CD  . PRO   A 1 507  ? 1.885   -30.637  43.302  1.00 78.69 507  A 1 
ATOM   3881 N N   . PHE   A 1 508  ? -2.167  -30.794  44.726  1.00 78.74 508  A 1 
ATOM   3882 C CA  . PHE   A 1 508  ? -2.923  -30.944  45.979  1.00 77.66 508  A 1 
ATOM   3883 C C   . PHE   A 1 508  ? -3.554  -32.329  46.154  1.00 77.20 508  A 1 
ATOM   3884 O O   . PHE   A 1 508  ? -3.679  -32.809  47.281  1.00 73.09 508  A 1 
ATOM   3885 C CB  . PHE   A 1 508  ? -4.009  -29.868  46.047  1.00 75.54 508  A 1 
ATOM   3886 C CG  . PHE   A 1 508  ? -3.485  -28.462  46.225  1.00 73.49 508  A 1 
ATOM   3887 C CD1 . PHE   A 1 508  ? -3.028  -28.037  47.487  1.00 69.16 508  A 1 
ATOM   3888 C CD2 . PHE   A 1 508  ? -3.453  -27.567  45.145  1.00 68.39 508  A 1 
ATOM   3889 C CE1 . PHE   A 1 508  ? -2.550  -26.729  47.667  1.00 65.34 508  A 1 
ATOM   3890 C CE2 . PHE   A 1 508  ? -2.976  -26.258  45.318  1.00 63.92 508  A 1 
ATOM   3891 C CZ  . PHE   A 1 508  ? -2.524  -25.838  46.584  1.00 65.32 508  A 1 
ATOM   3892 N N   . ASP   A 1 509  ? -3.887  -32.993  45.059  1.00 76.61 509  A 1 
ATOM   3893 C CA  . ASP   A 1 509  ? -4.364  -34.376  45.022  1.00 74.69 509  A 1 
ATOM   3894 C C   . ASP   A 1 509  ? -3.338  -35.381  45.575  1.00 73.74 509  A 1 
ATOM   3895 O O   . ASP   A 1 509  ? -3.715  -36.344  46.243  1.00 70.13 509  A 1 
ATOM   3896 C CB  . ASP   A 1 509  ? -4.780  -34.732  43.584  1.00 71.62 509  A 1 
ATOM   3897 C CG  . ASP   A 1 509  ? -3.696  -34.496  42.516  1.00 67.02 509  A 1 
ATOM   3898 O OD1 . ASP   A 1 509  ? -3.148  -33.376  42.424  1.00 59.34 509  A 1 
ATOM   3899 O OD2 . ASP   A 1 509  ? -3.443  -35.405  41.696  1.00 61.59 509  A 1 
ATOM   3900 N N   . LEU   A 1 510  ? -2.037  -35.129  45.382  1.00 75.56 510  A 1 
ATOM   3901 C CA  . LEU   A 1 510  ? -0.958  -35.965  45.928  1.00 74.63 510  A 1 
ATOM   3902 C C   . LEU   A 1 510  ? -0.629  -35.655  47.399  1.00 73.64 510  A 1 
ATOM   3903 O O   . LEU   A 1 510  ? 0.048   -36.449  48.052  1.00 68.95 510  A 1 
ATOM   3904 C CB  . LEU   A 1 510  ? 0.304   -35.818  45.058  1.00 71.50 510  A 1 
ATOM   3905 C CG  . LEU   A 1 510  ? 0.154   -36.265  43.589  1.00 66.18 510  A 1 
ATOM   3906 C CD1 . LEU   A 1 510  ? 1.476   -36.042  42.859  1.00 61.75 510  A 1 
ATOM   3907 C CD2 . LEU   A 1 510  ? -0.212  -37.738  43.459  1.00 61.20 510  A 1 
ATOM   3908 N N   . LEU   A 1 511  ? -1.062  -34.513  47.923  1.00 75.84 511  A 1 
ATOM   3909 C CA  . LEU   A 1 511  ? -0.831  -34.131  49.325  1.00 74.75 511  A 1 
ATOM   3910 C C   . LEU   A 1 511  ? -1.884  -34.720  50.275  1.00 72.72 511  A 1 
ATOM   3911 O O   . LEU   A 1 511  ? -1.582  -34.970  51.440  1.00 67.44 511  A 1 
ATOM   3912 C CB  . LEU   A 1 511  ? -0.779  -32.597  49.444  1.00 72.05 511  A 1 
ATOM   3913 C CG  . LEU   A 1 511  ? 0.413   -31.930  48.728  1.00 66.81 511  A 1 
ATOM   3914 C CD1 . LEU   A 1 511  ? 0.272   -30.413  48.811  1.00 62.40 511  A 1 
ATOM   3915 C CD2 . LEU   A 1 511  ? 1.755   -32.310  49.342  1.00 61.88 511  A 1 
ATOM   3916 N N   . ILE   A 1 512  ? -3.089  -34.962  49.791  1.00 73.07 512  A 1 
ATOM   3917 C CA  . ILE   A 1 512  ? -4.172  -35.569  50.578  1.00 71.06 512  A 1 
ATOM   3918 C C   . ILE   A 1 512  ? -4.129  -37.091  50.415  1.00 68.89 512  A 1 
ATOM   3919 O O   . ILE   A 1 512  ? -5.018  -37.715  49.838  1.00 62.52 512  A 1 
ATOM   3920 C CB  . ILE   A 1 512  ? -5.544  -34.910  50.277  1.00 66.88 512  A 1 
ATOM   3921 C CG1 . ILE   A 1 512  ? -5.434  -33.367  50.422  1.00 60.05 512  A 1 
ATOM   3922 C CG2 . ILE   A 1 512  ? -6.607  -35.447  51.250  1.00 57.03 512  A 1 
ATOM   3923 C CD1 . ILE   A 1 512  ? -6.740  -32.606  50.174  1.00 52.45 512  A 1 
ATOM   3924 N N   . PHE   A 1 513  ? -3.056  -37.720  50.931  1.00 64.17 513  A 1 
ATOM   3925 C CA  . PHE   A 1 513  ? -2.942  -39.174  50.941  1.00 61.79 513  A 1 
ATOM   3926 C C   . PHE   A 1 513  ? -3.970  -39.832  51.873  1.00 60.33 513  A 1 
ATOM   3927 O O   . PHE   A 1 513  ? -4.111  -39.467  53.042  1.00 54.45 513  A 1 
ATOM   3928 C CB  . PHE   A 1 513  ? -1.507  -39.602  51.306  1.00 57.07 513  A 1 
ATOM   3929 C CG  . PHE   A 1 513  ? -0.634  -39.900  50.111  1.00 53.07 513  A 1 
ATOM   3930 C CD1 . PHE   A 1 513  ? -0.648  -41.181  49.529  1.00 49.04 513  A 1 
ATOM   3931 C CD2 . PHE   A 1 513  ? 0.192   -38.906  49.563  1.00 45.77 513  A 1 
ATOM   3932 C CE1 . PHE   A 1 513  ? 0.161   -41.466  48.412  1.00 41.56 513  A 1 
ATOM   3933 C CE2 . PHE   A 1 513  ? 1.001   -39.185  48.446  1.00 41.44 513  A 1 
ATOM   3934 C CZ  . PHE   A 1 513  ? 0.987   -40.470  47.869  1.00 40.02 513  A 1 
ATOM   3935 N N   . GLY   A 1 514  ? -4.625  -40.865  51.388  1.00 59.71 514  A 1 
ATOM   3936 C CA  . GLY   A 1 514  ? -5.297  -41.898  52.186  1.00 58.64 514  A 1 
ATOM   3937 C C   . GLY   A 1 514  ? -6.737  -41.646  52.647  1.00 58.83 514  A 1 
ATOM   3938 O O   . GLY   A 1 514  ? -7.442  -42.619  52.887  1.00 54.09 514  A 1 
ATOM   3939 N N   . SER   A 1 515  ? -7.208  -40.404  52.792  1.00 59.50 515  A 1 
ATOM   3940 C CA  . SER   A 1 515  ? -8.542  -40.139  53.361  1.00 59.13 515  A 1 
ATOM   3941 C C   . SER   A 1 515  ? -9.547  -39.440  52.441  1.00 60.70 515  A 1 
ATOM   3942 O O   . SER   A 1 515  ? -10.705 -39.282  52.822  1.00 54.70 515  A 1 
ATOM   3943 C CB  . SER   A 1 515  ? -8.398  -39.341  54.663  1.00 53.20 515  A 1 
ATOM   3944 O OG  . SER   A 1 515  ? -7.937  -38.032  54.397  1.00 48.06 515  A 1 
ATOM   3945 N N   . GLY   A 1 516  ? -9.125  -38.981  51.268  1.00 59.12 516  A 1 
ATOM   3946 C CA  . GLY   A 1 516  ? -9.998  -38.279  50.323  1.00 59.32 516  A 1 
ATOM   3947 C C   . GLY   A 1 516  ? -10.881 -39.241  49.517  1.00 61.72 516  A 1 
ATOM   3948 O O   . GLY   A 1 516  ? -10.390 -40.252  49.031  1.00 57.85 516  A 1 
ATOM   3949 N N   . SER   A 1 517  ? -12.146 -38.893  49.316  1.00 64.24 517  A 1 
ATOM   3950 C CA  . SER   A 1 517  ? -12.979 -39.570  48.315  1.00 65.79 517  A 1 
ATOM   3951 C C   . SER   A 1 517  ? -12.457 -39.303  46.895  1.00 68.36 517  A 1 
ATOM   3952 O O   . SER   A 1 517  ? -11.841 -38.266  46.638  1.00 63.82 517  A 1 
ATOM   3953 C CB  . SER   A 1 517  ? -14.450 -39.142  48.434  1.00 61.45 517  A 1 
ATOM   3954 O OG  . SER   A 1 517  ? -14.603 -37.753  48.229  1.00 54.48 517  A 1 
ATOM   3955 N N   . GLU   A 1 518  ? -12.761 -40.214  45.952  1.00 64.98 518  A 1 
ATOM   3956 C CA  . GLU   A 1 518  ? -12.398 -39.992  44.544  1.00 65.53 518  A 1 
ATOM   3957 C C   . GLU   A 1 518  ? -12.946 -38.665  43.993  1.00 67.46 518  A 1 
ATOM   3958 O O   . GLU   A 1 518  ? -12.271 -37.979  43.228  1.00 64.81 518  A 1 
ATOM   3959 C CB  . GLU   A 1 518  ? -12.912 -41.125  43.659  1.00 61.47 518  A 1 
ATOM   3960 C CG  . GLU   A 1 518  ? -12.219 -42.465  43.895  1.00 55.59 518  A 1 
ATOM   3961 C CD  . GLU   A 1 518  ? -12.144 -43.266  42.591  1.00 51.26 518  A 1 
ATOM   3962 O OE1 . GLU   A 1 518  ? -11.099 -43.931  42.406  1.00 46.17 518  A 1 
ATOM   3963 O OE2 . GLU   A 1 518  ? -13.038 -43.092  41.733  1.00 45.72 518  A 1 
ATOM   3964 N N   . GLU   A 1 519  ? -14.127 -38.253  44.441  1.00 66.26 519  A 1 
ATOM   3965 C CA  . GLU   A 1 519  ? -14.721 -36.967  44.073  1.00 67.03 519  A 1 
ATOM   3966 C C   . GLU   A 1 519  ? -13.867 -35.779  44.546  1.00 68.95 519  A 1 
ATOM   3967 O O   . GLU   A 1 519  ? -13.668 -34.819  43.796  1.00 67.24 519  A 1 
ATOM   3968 C CB  . GLU   A 1 519  ? -16.121 -36.840  44.677  1.00 63.39 519  A 1 
ATOM   3969 C CG  . GLU   A 1 519  ? -17.090 -37.917  44.171  1.00 56.90 519  A 1 
ATOM   3970 C CD  . GLU   A 1 519  ? -18.521 -37.708  44.678  1.00 52.33 519  A 1 
ATOM   3971 O OE1 . GLU   A 1 519  ? -19.438 -38.276  44.042  1.00 47.68 519  A 1 
ATOM   3972 O OE2 . GLU   A 1 519  ? -18.697 -36.983  45.685  1.00 47.07 519  A 1 
ATOM   3973 N N   . LEU   A 1 520  ? -13.308 -35.847  45.768  1.00 70.77 520  A 1 
ATOM   3974 C CA  . LEU   A 1 520  ? -12.419 -34.812  46.295  1.00 71.83 520  A 1 
ATOM   3975 C C   . LEU   A 1 520  ? -11.093 -34.781  45.523  1.00 72.84 520  A 1 
ATOM   3976 O O   . LEU   A 1 520  ? -10.609 -33.698  45.183  1.00 71.08 520  A 1 
ATOM   3977 C CB  . LEU   A 1 520  ? -12.209 -35.037  47.804  1.00 70.07 520  A 1 
ATOM   3978 C CG  . LEU   A 1 520  ? -11.382 -33.930  48.493  1.00 63.45 520  A 1 
ATOM   3979 C CD1 . LEU   A 1 520  ? -12.089 -32.573  48.459  1.00 57.58 520  A 1 
ATOM   3980 C CD2 . LEU   A 1 520  ? -11.138 -34.297  49.953  1.00 58.78 520  A 1 
ATOM   3981 N N   . ILE   A 1 521  ? -10.534 -35.949  45.192  1.00 71.76 521  A 1 
ATOM   3982 C CA  . ILE   A 1 521  ? -9.326  -36.059  44.361  1.00 71.94 521  A 1 
ATOM   3983 C C   . ILE   A 1 521  ? -9.588  -35.480  42.960  1.00 72.65 521  A 1 
ATOM   3984 O O   . ILE   A 1 521  ? -8.775  -34.705  42.445  1.00 69.87 521  A 1 
ATOM   3985 C CB  . ILE   A 1 521  ? -8.831  -37.525  44.319  1.00 69.56 521  A 1 
ATOM   3986 C CG1 . ILE   A 1 521  ? -8.398  -37.989  45.732  1.00 64.68 521  A 1 
ATOM   3987 C CG2 . ILE   A 1 521  ? -7.664  -37.682  43.327  1.00 61.44 521  A 1 
ATOM   3988 C CD1 . ILE   A 1 521  ? -8.122  -39.494  45.845  1.00 57.81 521  A 1 
ATOM   3989 N N   . GLY   A 1 522  ? -10.729 -35.776  42.364  1.00 70.80 522  A 1 
ATOM   3990 C CA  . GLY   A 1 522  ? -11.174 -35.194  41.094  1.00 70.15 522  A 1 
ATOM   3991 C C   . GLY   A 1 522  ? -11.268 -33.664  41.151  1.00 71.79 522  A 1 
ATOM   3992 O O   . GLY   A 1 522  ? -10.681 -32.974  40.314  1.00 70.11 522  A 1 
ATOM   3993 N N   . LEU   A 1 523  ? -11.903 -33.120  42.187  1.00 70.41 523  A 1 
ATOM   3994 C CA  . LEU   A 1 523  ? -11.980 -31.673  42.417  1.00 71.18 523  A 1 
ATOM   3995 C C   . LEU   A 1 523  ? -10.590 -31.037  42.578  1.00 72.99 523  A 1 
ATOM   3996 O O   . LEU   A 1 523  ? -10.311 -30.014  41.947  1.00 71.73 523  A 1 
ATOM   3997 C CB  . LEU   A 1 523  ? -12.859 -31.396  43.650  1.00 68.32 523  A 1 
ATOM   3998 C CG  . LEU   A 1 523  ? -14.367 -31.410  43.335  1.00 61.46 523  A 1 
ATOM   3999 C CD1 . LEU   A 1 523  ? -15.174 -31.541  44.627  1.00 56.32 523  A 1 
ATOM   4000 C CD2 . LEU   A 1 523  ? -14.799 -30.122  42.637  1.00 55.34 523  A 1 
ATOM   4001 N N   . LEU   A 1 524  ? -9.697  -31.649  43.356  1.00 74.88 524  A 1 
ATOM   4002 C CA  . LEU   A 1 524  ? -8.333  -31.143  43.542  1.00 75.68 524  A 1 
ATOM   4003 C C   . LEU   A 1 524  ? -7.515  -31.186  42.242  1.00 76.19 524  A 1 
ATOM   4004 O O   . LEU   A 1 524  ? -6.767  -30.242  41.966  1.00 74.58 524  A 1 
ATOM   4005 C CB  . LEU   A 1 524  ? -7.646  -31.930  44.662  1.00 74.59 524  A 1 
ATOM   4006 C CG  . LEU   A 1 524  ? -8.216  -31.643  46.066  1.00 71.05 524  A 1 
ATOM   4007 C CD1 . LEU   A 1 524  ? -7.662  -32.679  47.035  1.00 65.18 524  A 1 
ATOM   4008 C CD2 . LEU   A 1 524  ? -7.856  -30.253  46.574  1.00 66.13 524  A 1 
ATOM   4009 N N   . LYS   A 1 525  ? -7.705  -32.192  41.389  1.00 76.53 525  A 1 
ATOM   4010 C CA  . LYS   A 1 525  ? -7.120  -32.206  40.040  1.00 76.71 525  A 1 
ATOM   4011 C C   . LYS   A 1 525  ? -7.582  -31.012  39.203  1.00 77.51 525  A 1 
ATOM   4012 O O   . LYS   A 1 525  ? -6.774  -30.446  38.469  1.00 76.01 525  A 1 
ATOM   4013 C CB  . LYS   A 1 525  ? -7.425  -33.528  39.322  1.00 74.22 525  A 1 
ATOM   4014 C CG  . LYS   A 1 525  ? -6.557  -34.676  39.852  1.00 68.98 525  A 1 
ATOM   4015 C CD  . LYS   A 1 525  ? -6.890  -35.993  39.141  1.00 65.34 525  A 1 
ATOM   4016 C CE  . LYS   A 1 525  ? -5.975  -37.095  39.671  1.00 58.86 525  A 1 
ATOM   4017 N NZ  . LYS   A 1 525  ? -6.228  -38.392  39.022  1.00 54.77 525  A 1 
ATOM   4018 N N   . THR   A 1 526  ? -8.823  -30.550  39.340  1.00 76.50 526  A 1 
ATOM   4019 C CA  . THR   A 1 526  ? -9.304  -29.381  38.582  1.00 76.72 526  A 1 
ATOM   4020 C C   . THR   A 1 526  ? -8.585  -28.074  38.940  1.00 78.16 526  A 1 
ATOM   4021 O O   . THR   A 1 526  ? -8.529  -27.177  38.100  1.00 75.77 526  A 1 
ATOM   4022 C CB  . THR   A 1 526  ? -10.824 -29.166  38.649  1.00 73.34 526  A 1 
ATOM   4023 O OG1 . THR   A 1 526  ? -11.252 -28.702  39.896  1.00 65.71 526  A 1 
ATOM   4024 C CG2 . THR   A 1 526  ? -11.640 -30.386  38.245  1.00 63.95 526  A 1 
ATOM   4025 N N   . ALA   A 1 527  ? -7.935  -27.985  40.109  1.00 77.57 527  A 1 
ATOM   4026 C CA  . ALA   A 1 527  ? -7.099  -26.831  40.453  1.00 77.70 527  A 1 
ATOM   4027 C C   . ALA   A 1 527  ? -5.951  -26.619  39.448  1.00 78.83 527  A 1 
ATOM   4028 O O   . ALA   A 1 527  ? -5.562  -25.474  39.180  1.00 76.83 527  A 1 
ATOM   4029 C CB  . ALA   A 1 527  ? -6.571  -27.003  41.880  1.00 75.46 527  A 1 
ATOM   4030 N N   . ARG   A 1 528  ? -5.471  -27.679  38.789  1.00 80.71 528  A 1 
ATOM   4031 C CA  . ARG   A 1 528  ? -4.484  -27.592  37.694  1.00 81.26 528  A 1 
ATOM   4032 C C   . ARG   A 1 528  ? -4.982  -26.759  36.501  1.00 81.81 528  A 1 
ATOM   4033 O O   . ARG   A 1 528  ? -4.163  -26.195  35.777  1.00 80.03 528  A 1 
ATOM   4034 C CB  . ARG   A 1 528  ? -4.085  -29.002  37.235  1.00 79.04 528  A 1 
ATOM   4035 C CG  . ARG   A 1 528  ? -3.355  -29.839  38.306  1.00 76.26 528  A 1 
ATOM   4036 C CD  . ARG   A 1 528  ? -3.001  -31.210  37.734  1.00 74.34 528  A 1 
ATOM   4037 N NE  . ARG   A 1 528  ? -2.155  -32.015  38.629  1.00 70.15 528  A 1 
ATOM   4038 C CZ  . ARG   A 1 528  ? -2.447  -33.164  39.211  1.00 66.02 528  A 1 
ATOM   4039 N NH1 . ARG   A 1 528  ? -3.608  -33.727  39.127  1.00 60.09 528  A 1 
ATOM   4040 N NH2 . ARG   A 1 528  ? -1.551  -33.783  39.906  1.00 61.42 528  A 1 
ATOM   4041 N N   . LEU   A 1 529  ? -6.285  -26.599  36.319  1.00 81.09 529  A 1 
ATOM   4042 C CA  . LEU   A 1 529  ? -6.860  -25.748  35.267  1.00 81.09 529  A 1 
ATOM   4043 C C   . LEU   A 1 529  ? -6.563  -24.252  35.477  1.00 81.30 529  A 1 
ATOM   4044 O O   . LEU   A 1 529  ? -6.594  -23.491  34.508  1.00 79.05 529  A 1 
ATOM   4045 C CB  . LEU   A 1 529  ? -8.375  -25.990  35.137  1.00 79.39 529  A 1 
ATOM   4046 C CG  . LEU   A 1 529  ? -8.772  -27.429  34.750  1.00 76.78 529  A 1 
ATOM   4047 C CD1 . LEU   A 1 529  ? -10.291 -27.576  34.774  1.00 72.22 529  A 1 
ATOM   4048 C CD2 . LEU   A 1 529  ? -8.281  -27.796  33.348  1.00 72.45 529  A 1 
ATOM   4049 N N   . LEU   A 1 530  ? -6.159  -23.821  36.681  1.00 82.05 530  A 1 
ATOM   4050 C CA  . LEU   A 1 530  ? -5.651  -22.460  36.916  1.00 81.25 530  A 1 
ATOM   4051 C C   . LEU   A 1 530  ? -4.397  -22.145  36.083  1.00 80.94 530  A 1 
ATOM   4052 O O   . LEU   A 1 530  ? -4.117  -20.973  35.816  1.00 79.04 530  A 1 
ATOM   4053 C CB  . LEU   A 1 530  ? -5.362  -22.251  38.412  1.00 80.41 530  A 1 
ATOM   4054 C CG  . LEU   A 1 530  ? -6.608  -22.247  39.318  1.00 74.73 530  A 1 
ATOM   4055 C CD1 . LEU   A 1 530  ? -6.174  -22.225  40.780  1.00 69.13 530  A 1 
ATOM   4056 C CD2 . LEU   A 1 530  ? -7.487  -21.023  39.066  1.00 68.69 530  A 1 
ATOM   4057 N N   . ARG   A 1 531  ? -3.684  -23.160  35.584  1.00 83.49 531  A 1 
ATOM   4058 C CA  . ARG   A 1 531  ? -2.590  -22.996  34.609  1.00 82.83 531  A 1 
ATOM   4059 C C   . ARG   A 1 531  ? -3.043  -22.263  33.330  1.00 82.90 531  A 1 
ATOM   4060 O O   . ARG   A 1 531  ? -2.228  -21.575  32.719  1.00 81.08 531  A 1 
ATOM   4061 C CB  . ARG   A 1 531  ? -1.991  -24.378  34.282  1.00 80.33 531  A 1 
ATOM   4062 C CG  . ARG   A 1 531  ? -1.279  -25.026  35.481  1.00 76.78 531  A 1 
ATOM   4063 C CD  . ARG   A 1 531  ? -0.908  -26.482  35.210  1.00 76.42 531  A 1 
ATOM   4064 N NE  . ARG   A 1 531  ? -0.377  -27.137  36.420  1.00 75.28 531  A 1 
ATOM   4065 C CZ  . ARG   A 1 531  ? -0.029  -28.404  36.579  1.00 72.64 531  A 1 
ATOM   4066 N NH1 . ARG   A 1 531  ? -0.081  -29.292  35.627  1.00 67.46 531  A 1 
ATOM   4067 N NH2 . ARG   A 1 531  ? 0.379   -28.818  37.734  1.00 68.08 531  A 1 
ATOM   4068 N N   . LEU   A 1 532  ? -4.320  -22.315  32.961  1.00 82.54 532  A 1 
ATOM   4069 C CA  . LEU   A 1 532  ? -4.877  -21.551  31.832  1.00 82.22 532  A 1 
ATOM   4070 C C   . LEU   A 1 532  ? -4.779  -20.028  32.022  1.00 81.40 532  A 1 
ATOM   4071 O O   . LEU   A 1 532  ? -4.594  -19.309  31.039  1.00 79.10 532  A 1 
ATOM   4072 C CB  . LEU   A 1 532  ? -6.349  -21.936  31.612  1.00 81.44 532  A 1 
ATOM   4073 C CG  . LEU   A 1 532  ? -6.537  -23.310  30.944  1.00 77.18 532  A 1 
ATOM   4074 C CD1 . LEU   A 1 532  ? -7.976  -23.767  31.122  1.00 72.56 532  A 1 
ATOM   4075 C CD2 . LEU   A 1 532  ? -6.239  -23.235  29.444  1.00 72.21 532  A 1 
ATOM   4076 N N   . VAL   A 1 533  ? -4.819  -19.510  33.250  1.00 82.64 533  A 1 
ATOM   4077 C CA  . VAL   A 1 533  ? -4.642  -18.071  33.528  1.00 80.77 533  A 1 
ATOM   4078 C C   . VAL   A 1 533  ? -3.279  -17.583  33.031  1.00 79.44 533  A 1 
ATOM   4079 O O   . VAL   A 1 533  ? -3.125  -16.441  32.590  1.00 75.48 533  A 1 
ATOM   4080 C CB  . VAL   A 1 533  ? -4.808  -17.774  35.030  1.00 79.52 533  A 1 
ATOM   4081 C CG1 . VAL   A 1 533  ? -4.685  -16.281  35.341  1.00 73.19 533  A 1 
ATOM   4082 C CG2 . VAL   A 1 533  ? -6.182  -18.234  35.534  1.00 74.53 533  A 1 
ATOM   4083 N N   . ARG   A 1 534  ? -2.285  -18.478  33.019  1.00 79.77 534  A 1 
ATOM   4084 C CA  . ARG   A 1 534  ? -0.959  -18.191  32.475  1.00 78.30 534  A 1 
ATOM   4085 C C   . ARG   A 1 534  ? -0.959  -18.008  30.954  1.00 77.96 534  A 1 
ATOM   4086 O O   . ARG   A 1 534  ? -0.168  -17.225  30.441  1.00 75.03 534  A 1 
ATOM   4087 C CB  . ARG   A 1 534  ? -0.029  -19.326  32.894  1.00 75.03 534  A 1 
ATOM   4088 C CG  . ARG   A 1 534  ? 1.418   -18.926  32.670  1.00 68.48 534  A 1 
ATOM   4089 C CD  . ARG   A 1 534  ? 2.313   -20.050  33.129  1.00 67.02 534  A 1 
ATOM   4090 N NE  . ARG   A 1 534  ? 3.689   -19.572  33.143  1.00 61.83 534  A 1 
ATOM   4091 C CZ  . ARG   A 1 534  ? 4.609   -19.933  33.996  1.00 58.37 534  A 1 
ATOM   4092 N NH1 . ARG   A 1 534  ? 4.424   -20.923  34.821  1.00 54.59 534  A 1 
ATOM   4093 N NH2 . ARG   A 1 534  ? 5.722   -19.283  34.038  1.00 52.27 534  A 1 
ATOM   4094 N N   . VAL   A 1 535  ? -1.816  -18.723  30.252  1.00 76.75 535  A 1 
ATOM   4095 C CA  . VAL   A 1 535  ? -1.975  -18.578  28.799  1.00 76.06 535  A 1 
ATOM   4096 C C   . VAL   A 1 535  ? -2.517  -17.189  28.487  1.00 76.43 535  A 1 
ATOM   4097 O O   . VAL   A 1 535  ? -1.923  -16.485  27.676  1.00 73.02 535  A 1 
ATOM   4098 C CB  . VAL   A 1 535  ? -2.873  -19.677  28.210  1.00 73.13 535  A 1 
ATOM   4099 C CG1 . VAL   A 1 535  ? -3.003  -19.553  26.697  1.00 67.70 535  A 1 
ATOM   4100 C CG2 . VAL   A 1 535  ? -2.315  -21.067  28.506  1.00 69.10 535  A 1 
ATOM   4101 N N   . ALA   A 1 536  ? -3.552  -16.742  29.191  1.00 75.97 536  A 1 
ATOM   4102 C CA  . ALA   A 1 536  ? -4.158  -15.427  28.996  1.00 74.60 536  A 1 
ATOM   4103 C C   . ALA   A 1 536  ? -3.134  -14.278  29.080  1.00 74.48 536  A 1 
ATOM   4104 O O   . ALA   A 1 536  ? -3.133  -13.401  28.220  1.00 71.38 536  A 1 
ATOM   4105 C CB  . ALA   A 1 536  ? -5.289  -15.260  30.018  1.00 72.17 536  A 1 
ATOM   4106 N N   . ARG   A 1 537  ? -2.195  -14.329  30.034  1.00 75.11 537  A 1 
ATOM   4107 C CA  . ARG   A 1 537  ? -1.111  -13.332  30.170  1.00 74.39 537  A 1 
ATOM   4108 C C   . ARG   A 1 537  ? -0.223  -13.224  28.929  1.00 73.44 537  A 1 
ATOM   4109 O O   . ARG   A 1 537  ? 0.294   -12.150  28.644  1.00 70.93 537  A 1 
ATOM   4110 C CB  . ARG   A 1 537  ? -0.198  -13.681  31.357  1.00 72.38 537  A 1 
ATOM   4111 C CG  . ARG   A 1 537  ? -0.892  -13.732  32.712  1.00 66.62 537  A 1 
ATOM   4112 C CD  . ARG   A 1 537  ? 0.129   -14.056  33.807  1.00 65.40 537  A 1 
ATOM   4113 N NE  . ARG   A 1 537  ? -0.378  -15.030  34.778  1.00 61.39 537  A 1 
ATOM   4114 C CZ  . ARG   A 1 537  ? 0.341   -15.738  35.624  1.00 57.60 537  A 1 
ATOM   4115 N NH1 . ARG   A 1 537  ? 1.617   -15.568  35.808  1.00 55.53 537  A 1 
ATOM   4116 N NH2 . ARG   A 1 537  ? -0.206  -16.682  36.310  1.00 53.33 537  A 1 
ATOM   4117 N N   . LYS   A 1 538  ? 0.005   -14.334  28.235  1.00 75.63 538  A 1 
ATOM   4118 C CA  . LYS   A 1 538  ? 0.917   -14.397  27.088  1.00 74.55 538  A 1 
ATOM   4119 C C   . LYS   A 1 538  ? 0.210   -14.181  25.751  1.00 74.82 538  A 1 
ATOM   4120 O O   . LYS   A 1 538  ? 0.854   -13.791  24.784  1.00 71.36 538  A 1 
ATOM   4121 C CB  . LYS   A 1 538  ? 1.679   -15.723  27.099  1.00 71.27 538  A 1 
ATOM   4122 C CG  . LYS   A 1 538  ? 2.662   -15.791  28.275  1.00 65.74 538  A 1 
ATOM   4123 C CD  . LYS   A 1 538  ? 3.571   -17.008  28.138  1.00 63.54 538  A 1 
ATOM   4124 C CE  . LYS   A 1 538  ? 4.661   -16.967  29.194  1.00 56.02 538  A 1 
ATOM   4125 N NZ  . LYS   A 1 538  ? 5.654   -18.033  28.976  1.00 53.06 538  A 1 
ATOM   4126 N N   . LEU   A 1 539  ? -1.087  -14.429  25.706  1.00 71.83 539  A 1 
ATOM   4127 C CA  . LEU   A 1 539  ? -1.890  -14.264  24.497  1.00 71.04 539  A 1 
ATOM   4128 C C   . LEU   A 1 539  ? -2.227  -12.804  24.190  1.00 70.38 539  A 1 
ATOM   4129 O O   . LEU   A 1 539  ? -2.521  -12.498  23.037  1.00 66.22 539  A 1 
ATOM   4130 C CB  . LEU   A 1 539  ? -3.167  -15.104  24.609  1.00 68.58 539  A 1 
ATOM   4131 C CG  . LEU   A 1 539  ? -2.933  -16.626  24.527  1.00 63.68 539  A 1 
ATOM   4132 C CD1 . LEU   A 1 539  ? -4.283  -17.332  24.660  1.00 59.99 539  A 1 
ATOM   4133 C CD2 . LEU   A 1 539  ? -2.247  -17.076  23.244  1.00 60.10 539  A 1 
ATOM   4134 N N   . ASP   A 1 540  ? -2.129  -11.913  25.167  1.00 70.65 540  A 1 
ATOM   4135 C CA  . ASP   A 1 540  ? -2.466  -10.493  25.004  1.00 68.99 540  A 1 
ATOM   4136 C C   . ASP   A 1 540  ? -1.676  -9.832   23.858  1.00 69.42 540  A 1 
ATOM   4137 O O   . ASP   A 1 540  ? -2.237  -9.110   23.026  1.00 64.94 540  A 1 
ATOM   4138 C CB  . ASP   A 1 540  ? -2.239  -9.792   26.346  1.00 64.95 540  A 1 
ATOM   4139 C CG  . ASP   A 1 540  ? -2.990  -8.469   26.460  1.00 57.69 540  A 1 
ATOM   4140 O OD1 . ASP   A 1 540  ? -4.082  -8.377   25.859  1.00 51.05 540  A 1 
ATOM   4141 O OD2 . ASP   A 1 540  ? -2.481  -7.586   27.176  1.00 51.50 540  A 1 
ATOM   4142 N N   . ARG   A 1 541  ? -0.408  -10.217  23.699  1.00 68.84 541  A 1 
ATOM   4143 C CA  . ARG   A 1 541  ? 0.453   -9.789   22.584  1.00 68.10 541  A 1 
ATOM   4144 C C   . ARG   A 1 541  ? -0.087  -10.146  21.191  1.00 69.97 541  A 1 
ATOM   4145 O O   . ARG   A 1 541  ? 0.245   -9.479   20.213  1.00 66.18 541  A 1 
ATOM   4146 C CB  . ARG   A 1 541  ? 1.846   -10.393  22.802  1.00 63.44 541  A 1 
ATOM   4147 C CG  . ARG   A 1 541  ? 2.878   -9.763   21.865  1.00 56.14 541  A 1 
ATOM   4148 C CD  . ARG   A 1 541  ? 4.268   -10.320  22.141  1.00 52.74 541  A 1 
ATOM   4149 N NE  . ARG   A 1 541  ? 5.280   -9.604   21.347  1.00 46.33 541  A 1 
ATOM   4150 C CZ  . ARG   A 1 541  ? 6.564   -9.878   21.293  1.00 41.88 541  A 1 
ATOM   4151 N NH1 . ARG   A 1 541  ? 7.075   -10.895  21.926  1.00 39.24 541  A 1 
ATOM   4152 N NH2 . ARG   A 1 541  ? 7.367   -9.122   20.604  1.00 36.01 541  A 1 
ATOM   4153 N N   . TYR   A 1 542  ? -0.886  -11.192  21.079  1.00 67.41 542  A 1 
ATOM   4154 C CA  . TYR   A 1 542  ? -1.469  -11.628  19.805  1.00 67.61 542  A 1 
ATOM   4155 C C   . TYR   A 1 542  ? -2.846  -11.004  19.526  1.00 68.66 542  A 1 
ATOM   4156 O O   . TYR   A 1 542  ? -3.413  -11.237  18.459  1.00 65.76 542  A 1 
ATOM   4157 C CB  . TYR   A 1 542  ? -1.497  -13.157  19.747  1.00 64.91 542  A 1 
ATOM   4158 C CG  . TYR   A 1 542  ? -0.122  -13.789  19.770  1.00 63.52 542  A 1 
ATOM   4159 C CD1 . TYR   A 1 542  ? 0.645   -13.865  18.588  1.00 59.76 542  A 1 
ATOM   4160 C CD2 . TYR   A 1 542  ? 0.416   -14.291  20.968  1.00 58.83 542  A 1 
ATOM   4161 C CE1 . TYR   A 1 542  ? 1.922   -14.442  18.601  1.00 55.60 542  A 1 
ATOM   4162 C CE2 . TYR   A 1 542  ? 1.696   -14.871  20.995  1.00 54.42 542  A 1 
ATOM   4163 C CZ  . TYR   A 1 542  ? 2.446   -14.948  19.805  1.00 55.05 542  A 1 
ATOM   4164 O OH  . TYR   A 1 542  ? 3.701   -15.516  19.823  1.00 51.50 542  A 1 
ATOM   4165 N N   . SER   A 1 543  ? -3.366  -10.184  20.428  1.00 69.06 543  A 1 
ATOM   4166 C CA  . SER   A 1 543  ? -4.672  -9.521   20.290  1.00 67.57 543  A 1 
ATOM   4167 C C   . SER   A 1 543  ? -4.762  -8.589   19.074  1.00 69.13 543  A 1 
ATOM   4168 O O   . SER   A 1 543  ? -5.846  -8.402   18.516  1.00 64.85 543  A 1 
ATOM   4169 C CB  . SER   A 1 543  ? -4.994  -8.746   21.575  1.00 63.43 543  A 1 
ATOM   4170 O OG  . SER   A 1 543  ? -4.113  -7.656   21.737  1.00 55.19 543  A 1 
ATOM   4171 N N   . GLU   A 1 544  ? -3.628  -8.065   18.613  1.00 69.39 544  A 1 
ATOM   4172 C CA  . GLU   A 1 544  ? -3.545  -7.219   17.419  1.00 69.59 544  A 1 
ATOM   4173 C C   . GLU   A 1 544  ? -3.829  -7.988   16.118  1.00 71.10 544  A 1 
ATOM   4174 O O   . GLU   A 1 544  ? -4.369  -7.430   15.159  1.00 67.65 544  A 1 
ATOM   4175 C CB  . GLU   A 1 544  ? -2.160  -6.574   17.341  1.00 65.09 544  A 1 
ATOM   4176 C CG  . GLU   A 1 544  ? -1.844  -5.695   18.558  1.00 56.90 544  A 1 
ATOM   4177 C CD  . GLU   A 1 544  ? -0.574  -4.856   18.374  1.00 52.50 544  A 1 
ATOM   4178 O OE1 . GLU   A 1 544  ? -0.441  -3.861   19.118  1.00 46.03 544  A 1 
ATOM   4179 O OE2 . GLU   A 1 544  ? 0.225   -5.186   17.469  1.00 47.66 544  A 1 
ATOM   4180 N N   . TYR   A 1 545  ? -3.502  -9.279   16.080  1.00 71.75 545  A 1 
ATOM   4181 C CA  . TYR   A 1 545  ? -3.617  -10.114  14.888  1.00 73.13 545  A 1 
ATOM   4182 C C   . TYR   A 1 545  ? -4.998  -10.778  14.807  1.00 74.01 545  A 1 
ATOM   4183 O O   . TYR   A 1 545  ? -5.250  -11.804  15.435  1.00 71.06 545  A 1 
ATOM   4184 C CB  . TYR   A 1 545  ? -2.485  -11.148  14.862  1.00 70.58 545  A 1 
ATOM   4185 C CG  . TYR   A 1 545  ? -1.095  -10.549  14.859  1.00 67.47 545  A 1 
ATOM   4186 C CD1 . TYR   A 1 545  ? -0.547  -10.006  13.681  1.00 64.47 545  A 1 
ATOM   4187 C CD2 . TYR   A 1 545  ? -0.344  -10.513  16.048  1.00 62.31 545  A 1 
ATOM   4188 C CE1 . TYR   A 1 545  ? 0.735   -9.440   13.690  1.00 59.87 545  A 1 
ATOM   4189 C CE2 . TYR   A 1 545  ? 0.939   -9.947   16.068  1.00 59.11 545  A 1 
ATOM   4190 C CZ  . TYR   A 1 545  ? 1.478   -9.411   14.885  1.00 59.27 545  A 1 
ATOM   4191 O OH  . TYR   A 1 545  ? 2.736   -8.854   14.903  1.00 56.26 545  A 1 
ATOM   4192 N N   . GLY   A 1 546  ? -5.863  -10.261  13.943  1.00 72.72 546  A 1 
ATOM   4193 C CA  . GLY   A 1 546  ? -7.224  -10.785  13.774  1.00 72.97 546  A 1 
ATOM   4194 C C   . GLY   A 1 546  ? -7.310  -12.290  13.481  1.00 76.11 546  A 1 
ATOM   4195 O O   . GLY   A 1 546  ? -8.172  -12.976  14.030  1.00 74.51 546  A 1 
ATOM   4196 N N   . ALA   A 1 547  ? -6.383  -12.832  12.680  1.00 76.70 547  A 1 
ATOM   4197 C CA  . ALA   A 1 547  ? -6.316  -14.270  12.409  1.00 78.40 547  A 1 
ATOM   4198 C C   . ALA   A 1 547  ? -5.948  -15.097  13.659  1.00 80.50 547  A 1 
ATOM   4199 O O   . ALA   A 1 547  ? -6.519  -16.164  13.878  1.00 79.25 547  A 1 
ATOM   4200 C CB  . ALA   A 1 547  ? -5.314  -14.503  11.273  1.00 75.37 547  A 1 
ATOM   4201 N N   . ALA   A 1 548  ? -5.042  -14.599  14.499  1.00 79.15 548  A 1 
ATOM   4202 C CA  . ALA   A 1 548  ? -4.692  -15.241  15.765  1.00 80.24 548  A 1 
ATOM   4203 C C   . ALA   A 1 548  ? -5.866  -15.193  16.751  1.00 81.87 548  A 1 
ATOM   4204 O O   . ALA   A 1 548  ? -6.193  -16.213  17.348  1.00 81.25 548  A 1 
ATOM   4205 C CB  . ALA   A 1 548  ? -3.431  -14.587  16.343  1.00 78.20 548  A 1 
ATOM   4206 N N   . VAL   A 1 549  ? -6.556  -14.060  16.854  1.00 81.79 549  A 1 
ATOM   4207 C CA  . VAL   A 1 549  ? -7.764  -13.928  17.693  1.00 82.00 549  A 1 
ATOM   4208 C C   . VAL   A 1 549  ? -8.850  -14.914  17.261  1.00 83.22 549  A 1 
ATOM   4209 O O   . VAL   A 1 549  ? -9.423  -15.594  18.109  1.00 82.92 549  A 1 
ATOM   4210 C CB  . VAL   A 1 549  ? -8.302  -12.487  17.682  1.00 79.99 549  A 1 
ATOM   4211 C CG1 . VAL   A 1 549  ? -9.610  -12.343  18.466  1.00 73.65 549  A 1 
ATOM   4212 C CG2 . VAL   A 1 549  ? -7.292  -11.527  18.313  1.00 73.02 549  A 1 
ATOM   4213 N N   . LEU   A 1 550  ? -9.099  -15.055  15.960  1.00 83.71 550  A 1 
ATOM   4214 C CA  . LEU   A 1 550  ? -10.084 -16.010  15.440  1.00 83.82 550  A 1 
ATOM   4215 C C   . LEU   A 1 550  ? -9.688  -17.463  15.738  1.00 84.93 550  A 1 
ATOM   4216 O O   . LEU   A 1 550  ? -10.523 -18.245  16.190  1.00 84.45 550  A 1 
ATOM   4217 C CB  . LEU   A 1 550  ? -10.267 -15.769  13.931  1.00 82.20 550  A 1 
ATOM   4218 C CG  . LEU   A 1 550  ? -11.352 -16.652  13.280  1.00 75.11 550  A 1 
ATOM   4219 C CD1 . LEU   A 1 550  ? -12.740 -16.380  13.848  1.00 69.18 550  A 1 
ATOM   4220 C CD2 . LEU   A 1 550  ? -11.384 -16.390  11.777  1.00 70.04 550  A 1 
ATOM   4221 N N   . PHE   A 1 551  ? -8.413  -17.822  15.535  1.00 85.73 551  A 1 
ATOM   4222 C CA  . PHE   A 1 551  ? -7.898  -19.154  15.855  1.00 86.14 551  A 1 
ATOM   4223 C C   . PHE   A 1 551  ? -8.030  -19.474  17.353  1.00 86.41 551  A 1 
ATOM   4224 O O   . PHE   A 1 551  ? -8.550  -20.528  17.715  1.00 86.16 551  A 1 
ATOM   4225 C CB  . PHE   A 1 551  ? -6.445  -19.253  15.382  1.00 86.02 551  A 1 
ATOM   4226 C CG  . PHE   A 1 551  ? -5.801  -20.579  15.714  1.00 85.12 551  A 1 
ATOM   4227 C CD1 . PHE   A 1 551  ? -4.929  -20.693  16.809  1.00 81.44 551  A 1 
ATOM   4228 C CD2 . PHE   A 1 551  ? -6.105  -21.720  14.946  1.00 81.18 551  A 1 
ATOM   4229 C CE1 . PHE   A 1 551  ? -4.363  -21.935  17.127  1.00 80.24 551  A 1 
ATOM   4230 C CE2 . PHE   A 1 551  ? -5.540  -22.959  15.265  1.00 79.57 551  A 1 
ATOM   4231 C CZ  . PHE   A 1 551  ? -4.668  -23.068  16.356  1.00 80.12 551  A 1 
ATOM   4232 N N   . LEU   A 1 552  ? -7.645  -18.540  18.222  1.00 85.31 552  A 1 
ATOM   4233 C CA  . LEU   A 1 552  ? -7.770  -18.690  19.675  1.00 85.13 552  A 1 
ATOM   4234 C C   . LEU   A 1 552  ? -9.229  -18.818  20.127  1.00 85.94 552  A 1 
ATOM   4235 O O   . LEU   A 1 552  ? -9.524  -19.605  21.021  1.00 85.42 552  A 1 
ATOM   4236 C CB  . LEU   A 1 552  ? -7.103  -17.488  20.361  1.00 83.48 552  A 1 
ATOM   4237 C CG  . LEU   A 1 552  ? -5.566  -17.477  20.244  1.00 75.18 552  A 1 
ATOM   4238 C CD1 . LEU   A 1 552  ? -5.039  -16.129  20.734  1.00 70.41 552  A 1 
ATOM   4239 C CD2 . LEU   A 1 552  ? -4.920  -18.608  21.031  1.00 69.61 552  A 1 
ATOM   4240 N N   . LEU   A 1 553  ? -10.143 -18.095  19.486  1.00 86.33 553  A 1 
ATOM   4241 C CA  . LEU   A 1 553  ? -11.575 -18.188  19.757  1.00 86.46 553  A 1 
ATOM   4242 C C   . LEU   A 1 553  ? -12.127 -19.567  19.378  1.00 87.62 553  A 1 
ATOM   4243 O O   . LEU   A 1 553  ? -12.857 -20.167  20.166  1.00 87.29 553  A 1 
ATOM   4244 C CB  . LEU   A 1 553  ? -12.279 -17.042  19.012  1.00 84.97 553  A 1 
ATOM   4245 C CG  . LEU   A 1 553  ? -13.761 -16.857  19.389  1.00 77.25 553  A 1 
ATOM   4246 C CD1 . LEU   A 1 553  ? -13.938 -16.398  20.836  1.00 72.19 553  A 1 
ATOM   4247 C CD2 . LEU   A 1 553  ? -14.356 -15.790  18.476  1.00 72.05 553  A 1 
ATOM   4248 N N   . MET   A 1 554  ? -11.714 -20.125  18.229  1.00 87.89 554  A 1 
ATOM   4249 C CA  . MET   A 1 554  ? -12.082 -21.484  17.819  1.00 88.27 554  A 1 
ATOM   4250 C C   . MET   A 1 554  ? -11.477 -22.555  18.738  1.00 89.74 554  A 1 
ATOM   4251 O O   . MET   A 1 554  ? -12.177 -23.493  19.125  1.00 89.39 554  A 1 
ATOM   4252 C CB  . MET   A 1 554  ? -11.676 -21.722  16.353  1.00 86.88 554  A 1 
ATOM   4253 C CG  . MET   A 1 554  ? -12.496 -20.856  15.377  1.00 75.57 554  A 1 
ATOM   4254 S SD  . MET   A 1 554  ? -14.275 -21.194  15.375  1.00 68.27 554  A 1 
ATOM   4255 C CE  . MET   A 1 554  ? -14.871 -19.745  14.486  1.00 58.93 554  A 1 
ATOM   4256 N N   . CYS   A 1 555  ? -10.214 -22.401  19.168  1.00 88.65 555  A 1 
ATOM   4257 C CA  . CYS   A 1 555  ? -9.604  -23.286  20.161  1.00 88.91 555  A 1 
ATOM   4258 C C   . CYS   A 1 555  ? -10.340 -23.231  21.509  1.00 89.81 555  A 1 
ATOM   4259 O O   . CYS   A 1 555  ? -10.578 -24.267  22.120  1.00 89.05 555  A 1 
ATOM   4260 C CB  . CYS   A 1 555  ? -8.122  -22.920  20.338  1.00 87.90 555  A 1 
ATOM   4261 S SG  . CYS   A 1 555  ? -7.178  -23.374  18.844  1.00 80.69 555  A 1 
ATOM   4262 N N   . THR   A 1 556  ? -10.747 -22.044  21.954  1.00 88.72 556  A 1 
ATOM   4263 C CA  . THR   A 1 556  ? -11.522 -21.860  23.191  1.00 88.83 556  A 1 
ATOM   4264 C C   . THR   A 1 556  ? -12.901 -22.509  23.079  1.00 89.81 556  A 1 
ATOM   4265 O O   . THR   A 1 556  ? -13.328 -23.199  23.999  1.00 89.15 556  A 1 
ATOM   4266 C CB  . THR   A 1 556  ? -11.653 -20.367  23.533  1.00 86.90 556  A 1 
ATOM   4267 O OG1 . THR   A 1 556  ? -10.380 -19.774  23.629  1.00 75.39 556  A 1 
ATOM   4268 C CG2 . THR   A 1 556  ? -12.333 -20.135  24.879  1.00 73.60 556  A 1 
ATOM   4269 N N   . PHE   A 1 557  ? -13.568 -22.358  21.935  1.00 89.97 557  A 1 
ATOM   4270 C CA  . PHE   A 1 557  ? -14.852 -23.010  21.664  1.00 90.70 557  A 1 
ATOM   4271 C C   . PHE   A 1 557  ? -14.736 -24.543  21.702  1.00 91.92 557  A 1 
ATOM   4272 O O   . PHE   A 1 557  ? -15.519 -25.202  22.386  1.00 91.84 557  A 1 
ATOM   4273 C CB  . PHE   A 1 557  ? -15.378 -22.519  20.311  1.00 89.12 557  A 1 
ATOM   4274 C CG  . PHE   A 1 557  ? -16.788 -22.966  20.004  1.00 85.99 557  A 1 
ATOM   4275 C CD1 . PHE   A 1 557  ? -17.028 -24.207  19.387  1.00 80.60 557  A 1 
ATOM   4276 C CD2 . PHE   A 1 557  ? -17.874 -22.133  20.325  1.00 79.40 557  A 1 
ATOM   4277 C CE1 . PHE   A 1 557  ? -18.343 -24.603  19.092  1.00 76.66 557  A 1 
ATOM   4278 C CE2 . PHE   A 1 557  ? -19.184 -22.524  20.028  1.00 74.20 557  A 1 
ATOM   4279 C CZ  . PHE   A 1 557  ? -19.420 -23.760  19.409  1.00 75.49 557  A 1 
ATOM   4280 N N   . ALA   A 1 558  ? -13.726 -25.108  21.044  1.00 92.21 558  A 1 
ATOM   4281 C CA  . ALA   A 1 558  ? -13.460 -26.545  21.058  1.00 93.05 558  A 1 
ATOM   4282 C C   . ALA   A 1 558  ? -13.109 -27.066  22.465  1.00 93.60 558  A 1 
ATOM   4283 O O   . ALA   A 1 558  ? -13.567 -28.139  22.854  1.00 92.52 558  A 1 
ATOM   4284 C CB  . ALA   A 1 558  ? -12.341 -26.834  20.048  1.00 92.54 558  A 1 
ATOM   4285 N N   . LEU   A 1 559  ? -12.350 -26.300  23.248  1.00 92.55 559  A 1 
ATOM   4286 C CA  . LEU   A 1 559  ? -12.009 -26.655  24.628  1.00 92.67 559  A 1 
ATOM   4287 C C   . LEU   A 1 559  ? -13.249 -26.661  25.538  1.00 93.07 559  A 1 
ATOM   4288 O O   . LEU   A 1 559  ? -13.433 -27.601  26.308  1.00 92.61 559  A 1 
ATOM   4289 C CB  . LEU   A 1 559  ? -10.922 -25.689  25.132  1.00 91.88 559  A 1 
ATOM   4290 C CG  . LEU   A 1 559  ? -10.402 -26.012  26.545  1.00 88.41 559  A 1 
ATOM   4291 C CD1 . LEU   A 1 559  ? -9.684  -27.365  26.598  1.00 83.11 559  A 1 
ATOM   4292 C CD2 . LEU   A 1 559  ? -9.422  -24.927  26.984  1.00 81.85 559  A 1 
ATOM   4293 N N   . ILE   A 1 560  ? -14.127 -25.666  25.418  1.00 92.96 560  A 1 
ATOM   4294 C CA  . ILE   A 1 560  ? -15.400 -25.629  26.156  1.00 92.83 560  A 1 
ATOM   4295 C C   . ILE   A 1 560  ? -16.287 -26.814  25.752  1.00 93.54 560  A 1 
ATOM   4296 O O   . ILE   A 1 560  ? -16.822 -27.492  26.626  1.00 93.22 560  A 1 
ATOM   4297 C CB  . ILE   A 1 560  ? -16.107 -24.265  25.965  1.00 91.75 560  A 1 
ATOM   4298 C CG1 . ILE   A 1 560  ? -15.310 -23.155  26.693  1.00 88.16 560  A 1 
ATOM   4299 C CG2 . ILE   A 1 560  ? -17.554 -24.298  26.488  1.00 87.58 560  A 1 
ATOM   4300 C CD1 . ILE   A 1 560  ? -15.729 -21.732  26.309  1.00 78.88 560  A 1 
ATOM   4301 N N   . ALA   A 1 561  ? -16.391 -27.116  24.462  1.00 93.95 561  A 1 
ATOM   4302 C CA  . ALA   A 1 561  ? -17.140 -28.277  23.979  1.00 94.23 561  A 1 
ATOM   4303 C C   . ALA   A 1 561  ? -16.590 -29.598  24.541  1.00 94.53 561  A 1 
ATOM   4304 O O   . ALA   A 1 561  ? -17.370 -30.465  24.932  1.00 93.62 561  A 1 
ATOM   4305 C CB  . ALA   A 1 561  ? -17.130 -28.272  22.449  1.00 93.73 561  A 1 
ATOM   4306 N N   . HIS   A 1 562  ? -15.262 -29.737  24.641  1.00 94.54 562  A 1 
ATOM   4307 C CA  . HIS   A 1 562  ? -14.601 -30.892  25.260  1.00 94.62 562  A 1 
ATOM   4308 C C   . HIS   A 1 562  ? -14.927 -31.020  26.758  1.00 94.68 562  A 1 
ATOM   4309 O O   . HIS   A 1 562  ? -15.304 -32.101  27.210  1.00 93.58 562  A 1 
ATOM   4310 C CB  . HIS   A 1 562  ? -13.089 -30.804  25.009  1.00 93.99 562  A 1 
ATOM   4311 C CG  . HIS   A 1 562  ? -12.301 -31.826  25.774  1.00 93.88 562  A 1 
ATOM   4312 N ND1 . HIS   A 1 562  ? -12.262 -33.183  25.522  1.00 85.53 562  A 1 
ATOM   4313 C CD2 . HIS   A 1 562  ? -11.544 -31.602  26.894  1.00 87.03 562  A 1 
ATOM   4314 C CE1 . HIS   A 1 562  ? -11.496 -33.751  26.464  1.00 87.85 562  A 1 
ATOM   4315 N NE2 . HIS   A 1 562  ? -11.045 -32.820  27.313  1.00 89.38 562  A 1 
ATOM   4316 N N   . TRP   A 1 563  ? -14.852 -29.930  27.529  1.00 93.48 563  A 1 
ATOM   4317 C CA  . TRP   A 1 563  ? -15.210 -29.952  28.951  1.00 93.12 563  A 1 
ATOM   4318 C C   . TRP   A 1 563  ? -16.683 -30.319  29.163  1.00 93.31 563  A 1 
ATOM   4319 O O   . TRP   A 1 563  ? -16.996 -31.164  30.002  1.00 92.01 563  A 1 
ATOM   4320 C CB  . TRP   A 1 563  ? -14.898 -28.596  29.594  1.00 91.45 563  A 1 
ATOM   4321 C CG  . TRP   A 1 563  ? -13.461 -28.205  29.713  1.00 87.55 563  A 1 
ATOM   4322 C CD1 . TRP   A 1 563  ? -12.381 -28.903  29.297  1.00 77.01 563  A 1 
ATOM   4323 C CD2 . TRP   A 1 563  ? -12.928 -26.979  30.314  1.00 82.82 563  A 1 
ATOM   4324 N NE1 . TRP   A 1 563  ? -11.212 -28.198  29.588  1.00 76.83 563  A 1 
ATOM   4325 C CE2 . TRP   A 1 563  ? -11.508 -27.013  30.217  1.00 81.29 563  A 1 
ATOM   4326 C CE3 . TRP   A 1 563  ? -13.512 -25.850  30.934  1.00 75.92 563  A 1 
ATOM   4327 C CZ2 . TRP   A 1 563  ? -10.696 -25.977  30.723  1.00 75.19 563  A 1 
ATOM   4328 C CZ3 . TRP   A 1 563  ? -12.705 -24.817  31.438  1.00 70.64 563  A 1 
ATOM   4329 C CH2 . TRP   A 1 563  ? -11.314 -24.883  31.331  1.00 70.50 563  A 1 
ATOM   4330 N N   . LEU   A 1 564  ? -17.581 -29.741  28.362  1.00 94.71 564  A 1 
ATOM   4331 C CA  . LEU   A 1 564  ? -19.006 -30.067  28.404  1.00 94.80 564  A 1 
ATOM   4332 C C   . LEU   A 1 564  ? -19.274 -31.520  27.970  1.00 94.60 564  A 1 
ATOM   4333 O O   . LEU   A 1 564  ? -20.146 -32.160  28.544  1.00 93.56 564  A 1 
ATOM   4334 C CB  . LEU   A 1 564  ? -19.786 -29.061  27.542  1.00 94.40 564  A 1 
ATOM   4335 C CG  . LEU   A 1 564  ? -19.778 -27.608  28.074  1.00 93.16 564  A 1 
ATOM   4336 C CD1 . LEU   A 1 564  ? -20.439 -26.688  27.050  1.00 89.49 564  A 1 
ATOM   4337 C CD2 . LEU   A 1 564  ? -20.512 -27.448  29.401  1.00 89.35 564  A 1 
ATOM   4338 N N   . ALA   A 1 565  ? -18.506 -32.076  27.033  1.00 94.47 565  A 1 
ATOM   4339 C CA  . ALA   A 1 565  ? -18.591 -33.488  26.655  1.00 94.47 565  A 1 
ATOM   4340 C C   . ALA   A 1 565  ? -18.181 -34.425  27.801  1.00 94.16 565  A 1 
ATOM   4341 O O   . ALA   A 1 565  ? -18.841 -35.437  28.032  1.00 92.62 565  A 1 
ATOM   4342 C CB  . ALA   A 1 565  ? -17.732 -33.731  25.407  1.00 94.00 565  A 1 
ATOM   4343 N N   . CYS   A 1 566  ? -17.132 -34.069  28.559  1.00 93.52 566  A 1 
ATOM   4344 C CA  . CYS   A 1 566  ? -16.732 -34.831  29.747  1.00 92.80 566  A 1 
ATOM   4345 C C   . CYS   A 1 566  ? -17.820 -34.800  30.837  1.00 92.10 566  A 1 
ATOM   4346 O O   . CYS   A 1 566  ? -18.116 -35.830  31.432  1.00 90.40 566  A 1 
ATOM   4347 C CB  . CYS   A 1 566  ? -15.394 -34.298  30.275  1.00 92.18 566  A 1 
ATOM   4348 S SG  . CYS   A 1 566  ? -14.065 -34.575  29.055  1.00 88.17 566  A 1 
ATOM   4349 N N   . ILE   A 1 567  ? -18.464 -33.648  31.055  1.00 93.10 567  A 1 
ATOM   4350 C CA  . ILE   A 1 567  ? -19.591 -33.527  31.998  1.00 92.56 567  A 1 
ATOM   4351 C C   . ILE   A 1 567  ? -20.811 -34.317  31.494  1.00 92.44 567  A 1 
ATOM   4352 O O   . ILE   A 1 567  ? -21.435 -35.034  32.272  1.00 91.06 567  A 1 
ATOM   4353 C CB  . ILE   A 1 567  ? -19.933 -32.042  32.263  1.00 91.44 567  A 1 
ATOM   4354 C CG1 . ILE   A 1 567  ? -18.740 -31.300  32.914  1.00 87.97 567  A 1 
ATOM   4355 C CG2 . ILE   A 1 567  ? -21.168 -31.927  33.180  1.00 87.91 567  A 1 
ATOM   4356 C CD1 . ILE   A 1 567  ? -18.878 -29.772  32.906  1.00 81.44 567  A 1 
ATOM   4357 N N   . TRP   A 1 568  ? -21.112 -34.257  30.203  1.00 93.17 568  A 1 
ATOM   4358 C CA  . TRP   A 1 568  ? -22.210 -35.008  29.576  1.00 93.14 568  A 1 
ATOM   4359 C C   . TRP   A 1 568  ? -22.054 -36.520  29.749  1.00 92.55 568  A 1 
ATOM   4360 O O   . TRP   A 1 568  ? -23.007 -37.205  30.112  1.00 90.61 568  A 1 
ATOM   4361 C CB  . TRP   A 1 568  ? -22.284 -34.649  28.093  1.00 92.87 568  A 1 
ATOM   4362 C CG  . TRP   A 1 568  ? -23.389 -35.314  27.330  1.00 92.86 568  A 1 
ATOM   4363 C CD1 . TRP   A 1 568  ? -23.243 -36.158  26.290  1.00 89.54 568  A 1 
ATOM   4364 C CD2 . TRP   A 1 568  ? -24.828 -35.176  27.544  1.00 91.83 568  A 1 
ATOM   4365 N NE1 . TRP   A 1 568  ? -24.494 -36.546  25.821  1.00 90.20 568  A 1 
ATOM   4366 C CE2 . TRP   A 1 568  ? -25.493 -35.965  26.565  1.00 91.55 568  A 1 
ATOM   4367 C CE3 . TRP   A 1 568  ? -25.625 -34.458  28.458  1.00 90.65 568  A 1 
ATOM   4368 C CZ2 . TRP   A 1 568  ? -26.898 -36.037  26.493  1.00 90.48 568  A 1 
ATOM   4369 C CZ3 . TRP   A 1 568  ? -27.020 -34.530  28.391  1.00 86.55 568  A 1 
ATOM   4370 C CH2 . TRP   A 1 568  ? -27.652 -35.317  27.415  1.00 87.26 568  A 1 
ATOM   4371 N N   . TYR   A 1 569  ? -20.834 -37.021  29.555  1.00 91.98 569  A 1 
ATOM   4372 C CA  . TYR   A 1 569  ? -20.520 -38.417  29.848  1.00 91.35 569  A 1 
ATOM   4373 C C   . TYR   A 1 569  ? -20.660 -38.740  31.343  1.00 90.77 569  A 1 
ATOM   4374 O O   . TYR   A 1 569  ? -21.270 -39.750  31.682  1.00 89.76 569  A 1 
ATOM   4375 C CB  . TYR   A 1 569  ? -19.113 -38.755  29.348  1.00 90.65 569  A 1 
ATOM   4376 C CG  . TYR   A 1 569  ? -18.669 -40.142  29.767  1.00 89.90 569  A 1 
ATOM   4377 C CD1 . TYR   A 1 569  ? -17.714 -40.307  30.790  1.00 85.88 569  A 1 
ATOM   4378 C CD2 . TYR   A 1 569  ? -19.291 -41.279  29.213  1.00 85.59 569  A 1 
ATOM   4379 C CE1 . TYR   A 1 569  ? -17.376 -41.593  31.247  1.00 84.44 569  A 1 
ATOM   4380 C CE2 . TYR   A 1 569  ? -18.959 -42.565  29.665  1.00 83.89 569  A 1 
ATOM   4381 C CZ  . TYR   A 1 569  ? -18.002 -42.718  30.686  1.00 85.04 569  A 1 
ATOM   4382 O OH  . TYR   A 1 569  ? -17.685 -43.972  31.141  1.00 83.55 569  A 1 
ATOM   4383 N N   . ALA   A 1 570  ? -20.149 -37.883  32.234  1.00 90.78 570  A 1 
ATOM   4384 C CA  . ALA   A 1 570  ? -20.237 -38.103  33.676  1.00 89.38 570  A 1 
ATOM   4385 C C   . ALA   A 1 570  ? -21.697 -38.198  34.154  1.00 88.86 570  A 1 
ATOM   4386 O O   . ALA   A 1 570  ? -22.011 -39.087  34.943  1.00 86.67 570  A 1 
ATOM   4387 C CB  . ALA   A 1 570  ? -19.462 -37.000  34.403  1.00 87.84 570  A 1 
ATOM   4388 N N   . ILE   A 1 571  ? -22.595 -37.359  33.634  1.00 90.80 571  A 1 
ATOM   4389 C CA  . ILE   A 1 571  ? -24.037 -37.425  33.925  1.00 90.50 571  A 1 
ATOM   4390 C C   . ILE   A 1 571  ? -24.613 -38.771  33.474  1.00 89.58 571  A 1 
ATOM   4391 O O   . ILE   A 1 571  ? -25.205 -39.481  34.284  1.00 87.34 571  A 1 
ATOM   4392 C CB  . ILE   A 1 571  ? -24.781 -36.226  33.285  1.00 90.04 571  A 1 
ATOM   4393 C CG1 . ILE   A 1 571  ? -24.369 -34.908  33.981  1.00 85.59 571  A 1 
ATOM   4394 C CG2 . ILE   A 1 571  ? -26.307 -36.405  33.371  1.00 85.49 571  A 1 
ATOM   4395 C CD1 . ILE   A 1 571  ? -24.765 -33.647  33.203  1.00 79.13 571  A 1 
ATOM   4396 N N   . GLY   A 1 572  ? -24.378 -39.155  32.217  1.00 89.01 572  A 1 
ATOM   4397 C CA  . GLY   A 1 572  ? -24.851 -40.441  31.698  1.00 88.11 572  A 1 
ATOM   4398 C C   . GLY   A 1 572  ? -24.313 -41.642  32.482  1.00 87.86 572  A 1 
ATOM   4399 O O   . GLY   A 1 572  ? -25.055 -42.580  32.770  1.00 85.09 572  A 1 
ATOM   4400 N N   . ASN   A 1 573  ? -23.040 -41.595  32.886  1.00 87.43 573  A 1 
ATOM   4401 C CA  . ASN   A 1 573  ? -22.396 -42.663  33.656  1.00 86.22 573  A 1 
ATOM   4402 C C   . ASN   A 1 573  ? -22.855 -42.717  35.127  1.00 85.34 573  A 1 
ATOM   4403 O O   . ASN   A 1 573  ? -22.843 -43.783  35.732  1.00 81.85 573  A 1 
ATOM   4404 C CB  . ASN   A 1 573  ? -20.869 -42.495  33.551  1.00 84.47 573  A 1 
ATOM   4405 C CG  . ASN   A 1 573  ? -20.137 -43.772  33.923  1.00 81.06 573  A 1 
ATOM   4406 O OD1 . ASN   A 1 573  ? -20.451 -44.839  33.445  1.00 71.80 573  A 1 
ATOM   4407 N ND2 . ASN   A 1 573  ? -19.124 -43.701  34.755  1.00 72.00 573  A 1 
ATOM   4408 N N   . MET   A 1 574  ? -23.255 -41.586  35.710  1.00 85.90 574  A 1 
ATOM   4409 C CA  . MET   A 1 574  ? -23.831 -41.539  37.059  1.00 84.44 574  A 1 
ATOM   4410 C C   . MET   A 1 574  ? -25.272 -42.064  37.088  1.00 83.70 574  A 1 
ATOM   4411 O O   . MET   A 1 574  ? -25.646 -42.732  38.046  1.00 79.29 574  A 1 
ATOM   4412 C CB  . MET   A 1 574  ? -23.778 -40.110  37.616  1.00 82.22 574  A 1 
ATOM   4413 C CG  . MET   A 1 574  ? -22.370 -39.714  38.075  1.00 71.67 574  A 1 
ATOM   4414 S SD  . MET   A 1 574  ? -22.263 -38.010  38.689  1.00 66.13 574  A 1 
ATOM   4415 C CE  . MET   A 1 574  ? -20.508 -37.915  39.089  1.00 58.44 574  A 1 
ATOM   4416 N N   . GLU   A 1 575  ? -26.063 -41.799  36.067  1.00 84.53 575  A 1 
ATOM   4417 C CA  . GLU   A 1 575  ? -27.465 -42.244  36.009  1.00 84.13 575  A 1 
ATOM   4418 C C   . GLU   A 1 575  ? -27.621 -43.710  35.556  1.00 83.46 575  A 1 
ATOM   4419 O O   . GLU   A 1 575  ? -28.552 -44.386  35.993  1.00 78.01 575  A 1 
ATOM   4420 C CB  . GLU   A 1 575  ? -28.284 -41.297  35.121  1.00 81.41 575  A 1 
ATOM   4421 C CG  . GLU   A 1 575  ? -28.439 -39.897  35.748  1.00 74.99 575  A 1 
ATOM   4422 C CD  . GLU   A 1 575  ? -29.510 -39.040  35.054  1.00 72.35 575  A 1 
ATOM   4423 O OE1 . GLU   A 1 575  ? -30.224 -38.295  35.761  1.00 66.33 575  A 1 
ATOM   4424 O OE2 . GLU   A 1 575  ? -29.655 -39.108  33.813  1.00 69.39 575  A 1 
ATOM   4425 N N   . GLN   A 1 576  ? -26.710 -44.214  34.735  1.00 80.55 576  A 1 
ATOM   4426 C CA  . GLN   A 1 576  ? -26.784 -45.558  34.139  1.00 79.18 576  A 1 
ATOM   4427 C C   . GLN   A 1 576  ? -26.990 -46.706  35.158  1.00 79.11 576  A 1 
ATOM   4428 O O   . GLN   A 1 576  ? -27.878 -47.529  34.913  1.00 74.22 576  A 1 
ATOM   4429 C CB  . GLN   A 1 576  ? -25.565 -45.755  33.218  1.00 75.98 576  A 1 
ATOM   4430 C CG  . GLN   A 1 576  ? -25.577 -47.080  32.427  1.00 69.69 576  A 1 
ATOM   4431 C CD  . GLN   A 1 576  ? -25.029 -48.275  33.208  1.00 66.85 576  A 1 
ATOM   4432 O OE1 . GLN   A 1 576  ? -24.153 -48.171  34.030  1.00 59.95 576  A 1 
ATOM   4433 N NE2 . GLN   A 1 576  ? -25.531 -49.459  32.964  1.00 58.24 576  A 1 
ATOM   4434 N N   . PRO   A 1 577  ? -26.274 -46.797  36.303  1.00 77.16 577  A 1 
ATOM   4435 C CA  . PRO   A 1 577  ? -26.480 -47.867  37.288  1.00 75.62 577  A 1 
ATOM   4436 C C   . PRO   A 1 577  ? -27.701 -47.654  38.203  1.00 75.78 577  A 1 
ATOM   4437 O O   . PRO   A 1 577  ? -28.124 -48.589  38.872  1.00 69.15 577  A 1 
ATOM   4438 C CB  . PRO   A 1 577  ? -25.173 -47.914  38.088  1.00 71.62 577  A 1 
ATOM   4439 C CG  . PRO   A 1 577  ? -24.700 -46.467  38.071  1.00 68.68 577  A 1 
ATOM   4440 C CD  . PRO   A 1 577  ? -25.102 -46.012  36.673  1.00 71.08 577  A 1 
ATOM   4441 N N   . HIS   A 1 578  ? -28.247 -46.462  38.279  1.00 76.99 578  A 1 
ATOM   4442 C CA  . HIS   A 1 578  ? -29.314 -46.089  39.215  1.00 75.18 578  A 1 
ATOM   4443 C C   . HIS   A 1 578  ? -30.713 -46.027  38.590  1.00 74.31 578  A 1 
ATOM   4444 O O   . HIS   A 1 578  ? -31.709 -46.029  39.320  1.00 66.47 578  A 1 
ATOM   4445 C CB  . HIS   A 1 578  ? -28.946 -44.758  39.880  1.00 70.43 578  A 1 
ATOM   4446 C CG  . HIS   A 1 578  ? -27.755 -44.850  40.795  1.00 64.29 578  A 1 
ATOM   4447 N ND1 . HIS   A 1 578  ? -27.588 -45.750  41.825  1.00 57.74 578  A 1 
ATOM   4448 C CD2 . HIS   A 1 578  ? -26.632 -44.058  40.789  1.00 55.68 578  A 1 
ATOM   4449 C CE1 . HIS   A 1 578  ? -26.402 -45.509  42.408  1.00 52.53 578  A 1 
ATOM   4450 N NE2 . HIS   A 1 578  ? -25.795 -44.483  41.809  1.00 53.28 578  A 1 
ATOM   4451 N N   . MET   A 1 579  ? -30.819 -45.978  37.276  1.00 67.87 579  A 1 
ATOM   4452 C CA  . MET   A 1 579  ? -32.105 -45.963  36.587  1.00 65.86 579  A 1 
ATOM   4453 C C   . MET   A 1 579  ? -32.510 -47.359  36.095  1.00 67.83 579  A 1 
ATOM   4454 O O   . MET   A 1 579  ? -31.926 -47.891  35.152  1.00 59.75 579  A 1 
ATOM   4455 C CB  . MET   A 1 579  ? -32.100 -44.952  35.433  1.00 58.19 579  A 1 
ATOM   4456 C CG  . MET   A 1 579  ? -32.187 -43.511  35.954  1.00 52.92 579  A 1 
ATOM   4457 S SD  . MET   A 1 579  ? -32.797 -42.345  34.707  1.00 47.58 579  A 1 
ATOM   4458 C CE  . MET   A 1 579  ? -33.065 -40.919  35.769  1.00 43.44 579  A 1 
ATOM   4459 N N   . ASP   A 1 580  ? -33.603 -47.866  36.629  1.00 69.51 580  A 1 
ATOM   4460 C CA  . ASP   A 1 580  ? -34.295 -49.044  36.076  1.00 67.97 580  A 1 
ATOM   4461 C C   . ASP   A 1 580  ? -34.748 -48.829  34.622  1.00 70.03 580  A 1 
ATOM   4462 O O   . ASP   A 1 580  ? -34.819 -49.755  33.812  1.00 61.74 580  A 1 
ATOM   4463 C CB  . ASP   A 1 580  ? -35.546 -49.351  36.921  1.00 60.08 580  A 1 
ATOM   4464 C CG  . ASP   A 1 580  ? -35.247 -49.859  38.333  1.00 53.52 580  A 1 
ATOM   4465 O OD1 . ASP   A 1 580  ? -34.281 -50.633  38.480  1.00 47.27 580  A 1 
ATOM   4466 O OD2 . ASP   A 1 580  ? -36.035 -49.504  39.231  1.00 46.02 580  A 1 
ATOM   4467 N N   . SER   A 1 581  ? -35.077 -47.594  34.282  1.00 70.06 581  A 1 
ATOM   4468 C CA  . SER   A 1 581  ? -35.496 -47.218  32.933  1.00 68.63 581  A 1 
ATOM   4469 C C   . SER   A 1 581  ? -34.286 -46.981  32.026  1.00 71.20 581  A 1 
ATOM   4470 O O   . SER   A 1 581  ? -33.550 -46.006  32.183  1.00 64.43 581  A 1 
ATOM   4471 C CB  . SER   A 1 581  ? -36.417 -46.000  32.985  1.00 60.55 581  A 1 
ATOM   4472 O OG  . SER   A 1 581  ? -35.801 -44.878  33.580  1.00 53.33 581  A 1 
ATOM   4473 N N   . ARG   A 1 582  ? -34.135 -47.802  30.991  1.00 77.44 582  A 1 
ATOM   4474 C CA  . ARG   A 1 582  ? -33.084 -47.695  29.958  1.00 77.99 582  A 1 
ATOM   4475 C C   . ARG   A 1 582  ? -33.335 -46.538  28.972  1.00 79.79 582  A 1 
ATOM   4476 O O   . ARG   A 1 582  ? -33.395 -46.739  27.760  1.00 74.30 582  A 1 
ATOM   4477 C CB  . ARG   A 1 582  ? -32.931 -49.036  29.227  1.00 72.10 582  A 1 
ATOM   4478 C CG  . ARG   A 1 582  ? -32.423 -50.161  30.132  1.00 64.73 582  A 1 
ATOM   4479 C CD  . ARG   A 1 582  ? -32.177 -51.392  29.261  1.00 60.41 582  A 1 
ATOM   4480 N NE  . ARG   A 1 582  ? -31.596 -52.496  30.037  1.00 53.97 582  A 1 
ATOM   4481 C CZ  . ARG   A 1 582  ? -31.004 -53.561  29.526  1.00 48.69 582  A 1 
ATOM   4482 N NH1 . ARG   A 1 582  ? -30.940 -53.768  28.239  1.00 46.57 582  A 1 
ATOM   4483 N NH2 . ARG   A 1 582  ? -30.465 -54.442  30.321  1.00 43.01 582  A 1 
ATOM   4484 N N   . ILE   A 1 583  ? -33.511 -45.326  29.498  1.00 80.89 583  A 1 
ATOM   4485 C CA  . ILE   A 1 583  ? -33.836 -44.134  28.696  1.00 81.84 583  A 1 
ATOM   4486 C C   . ILE   A 1 583  ? -32.656 -43.177  28.517  1.00 83.31 583  A 1 
ATOM   4487 O O   . ILE   A 1 583  ? -32.696 -42.362  27.599  1.00 77.90 583  A 1 
ATOM   4488 C CB  . ILE   A 1 583  ? -35.065 -43.393  29.259  1.00 77.66 583  A 1 
ATOM   4489 C CG1 . ILE   A 1 583  ? -34.825 -42.860  30.687  1.00 68.54 583  A 1 
ATOM   4490 C CG2 . ILE   A 1 583  ? -36.303 -44.311  29.179  1.00 64.72 583  A 1 
ATOM   4491 C CD1 . ILE   A 1 583  ? -35.944 -41.944  31.209  1.00 61.72 583  A 1 
ATOM   4492 N N   . GLY   A 1 584  ? -31.619 -43.268  29.342  1.00 82.99 584  A 1 
ATOM   4493 C CA  . GLY   A 1 584  ? -30.450 -42.387  29.272  1.00 83.83 584  A 1 
ATOM   4494 C C   . GLY   A 1 584  ? -29.729 -42.433  27.921  1.00 85.75 584  A 1 
ATOM   4495 O O   . GLY   A 1 584  ? -29.831 -43.408  27.167  1.00 82.22 584  A 1 
ATOM   4496 N N   . TRP   A 1 585  ? -28.960 -41.380  27.604  1.00 86.66 585  A 1 
ATOM   4497 C CA  . TRP   A 1 585  ? -28.300 -41.259  26.297  1.00 86.99 585  A 1 
ATOM   4498 C C   . TRP   A 1 585  ? -27.274 -42.374  26.023  1.00 87.93 585  A 1 
ATOM   4499 O O   . TRP   A 1 585  ? -27.103 -42.771  24.869  1.00 85.77 585  A 1 
ATOM   4500 C CB  . TRP   A 1 585  ? -27.665 -39.873  26.164  1.00 85.36 585  A 1 
ATOM   4501 C CG  . TRP   A 1 585  ? -26.360 -39.673  26.872  1.00 87.15 585  A 1 
ATOM   4502 C CD1 . TRP   A 1 585  ? -26.197 -39.165  28.111  1.00 82.95 585  A 1 
ATOM   4503 C CD2 . TRP   A 1 585  ? -25.011 -39.968  26.369  1.00 88.23 585  A 1 
ATOM   4504 N NE1 . TRP   A 1 585  ? -24.839 -39.118  28.421  1.00 85.41 585  A 1 
ATOM   4505 C CE2 . TRP   A 1 585  ? -24.083 -39.599  27.379  1.00 88.15 585  A 1 
ATOM   4506 C CE3 . TRP   A 1 585  ? -24.503 -40.487  25.167  1.00 86.09 585  A 1 
ATOM   4507 C CZ2 . TRP   A 1 585  ? -22.685 -39.758  27.208  1.00 87.68 585  A 1 
ATOM   4508 C CZ3 . TRP   A 1 585  ? -23.113 -40.642  24.988  1.00 84.30 585  A 1 
ATOM   4509 C CH2 . TRP   A 1 585  ? -22.217 -40.283  26.009  1.00 85.02 585  A 1 
ATOM   4510 N N   . LEU   A 1 586  ? -26.635 -42.920  27.056  1.00 86.14 586  A 1 
ATOM   4511 C CA  . LEU   A 1 586  ? -25.698 -44.043  26.923  1.00 86.40 586  A 1 
ATOM   4512 C C   . LEU   A 1 586  ? -26.400 -45.349  26.528  1.00 86.99 586  A 1 
ATOM   4513 O O   . LEU   A 1 586  ? -25.870 -46.097  25.710  1.00 84.83 586  A 1 
ATOM   4514 C CB  . LEU   A 1 586  ? -24.920 -44.248  28.235  1.00 84.59 586  A 1 
ATOM   4515 C CG  . LEU   A 1 586  ? -23.821 -43.202  28.505  1.00 82.80 586  A 1 
ATOM   4516 C CD1 . LEU   A 1 586  ? -23.225 -43.450  29.890  1.00 78.43 586  A 1 
ATOM   4517 C CD2 . LEU   A 1 586  ? -22.681 -43.293  27.490  1.00 78.98 586  A 1 
ATOM   4518 N N   . HIS   A 1 587  ? -27.594 -45.615  27.074  1.00 86.33 587  A 1 
ATOM   4519 C CA  . HIS   A 1 587  ? -28.401 -46.766  26.663  1.00 85.14 587  A 1 
ATOM   4520 C C   . HIS   A 1 587  ? -28.842 -46.633  25.204  1.00 85.73 587  A 1 
ATOM   4521 O O   . HIS   A 1 587  ? -28.597 -47.538  24.406  1.00 82.78 587  A 1 
ATOM   4522 C CB  . HIS   A 1 587  ? -29.603 -46.935  27.601  1.00 82.87 587  A 1 
ATOM   4523 C CG  . HIS   A 1 587  ? -29.266 -47.700  28.850  1.00 77.35 587  A 1 
ATOM   4524 N ND1 . HIS   A 1 587  ? -29.085 -49.069  28.928  1.00 65.52 587  A 1 
ATOM   4525 C CD2 . HIS   A 1 587  ? -29.112 -47.205  30.113  1.00 65.30 587  A 1 
ATOM   4526 C CE1 . HIS   A 1 587  ? -28.836 -49.379  30.212  1.00 62.04 587  A 1 
ATOM   4527 N NE2 . HIS   A 1 587  ? -28.844 -48.278  30.960  1.00 63.38 587  A 1 
ATOM   4528 N N   . ASN   A 1 588  ? -29.381 -45.476  24.822  1.00 86.03 588  A 1 
ATOM   4529 C CA  . ASN   A 1 588  ? -29.754 -45.205  23.432  1.00 85.47 588  A 1 
ATOM   4530 C C   . ASN   A 1 588  ? -28.563 -45.321  22.468  1.00 85.89 588  A 1 
ATOM   4531 O O   . ASN   A 1 588  ? -28.706 -45.875  21.381  1.00 83.29 588  A 1 
ATOM   4532 C CB  . ASN   A 1 588  ? -30.391 -43.812  23.345  1.00 83.95 588  A 1 
ATOM   4533 C CG  . ASN   A 1 588  ? -31.870 -43.855  23.674  1.00 78.91 588  A 1 
ATOM   4534 O OD1 . ASN   A 1 588  ? -32.654 -44.491  23.006  1.00 70.33 588  A 1 
ATOM   4535 N ND2 . ASN   A 1 588  ? -32.304 -43.173  24.705  1.00 70.06 588  A 1 
ATOM   4536 N N   . LEU   A 1 589  ? -27.370 -44.851  22.863  1.00 86.27 589  A 1 
ATOM   4537 C CA  . LEU   A 1 589  ? -26.157 -45.022  22.067  1.00 86.00 589  A 1 
ATOM   4538 C C   . LEU   A 1 589  ? -25.804 -46.505  21.897  1.00 86.30 589  A 1 
ATOM   4539 O O   . LEU   A 1 589  ? -25.520 -46.933  20.781  1.00 83.58 589  A 1 
ATOM   4540 C CB  . LEU   A 1 589  ? -24.999 -44.244  22.713  1.00 84.94 589  A 1 
ATOM   4541 C CG  . LEU   A 1 589  ? -23.650 -44.418  21.985  1.00 85.59 589  A 1 
ATOM   4542 C CD1 . LEU   A 1 589  ? -23.693 -43.894  20.549  1.00 79.87 589  A 1 
ATOM   4543 C CD2 . LEU   A 1 589  ? -22.551 -43.688  22.745  1.00 80.49 589  A 1 
ATOM   4544 N N   . GLY   A 1 590  ? -25.829 -47.276  22.985  1.00 85.85 590  A 1 
ATOM   4545 C CA  . GLY   A 1 590  ? -25.555 -48.715  22.950  1.00 84.45 590  A 1 
ATOM   4546 C C   . GLY   A 1 590  ? -26.471 -49.459  21.981  1.00 85.53 590  A 1 
ATOM   4547 O O   . GLY   A 1 590  ? -25.988 -50.219  21.137  1.00 82.38 590  A 1 
ATOM   4548 N N   . ASP   A 1 591  ? -27.761 -49.165  22.035  1.00 86.32 591  A 1 
ATOM   4549 C CA  . ASP   A 1 591  ? -28.762 -49.757  21.143  1.00 85.26 591  A 1 
ATOM   4550 C C   . ASP   A 1 591  ? -28.543 -49.330  19.677  1.00 85.28 591  A 1 
ATOM   4551 O O   . ASP   A 1 591  ? -28.563 -50.169  18.774  1.00 80.50 591  A 1 
ATOM   4552 C CB  . ASP   A 1 591  ? -30.172 -49.382  21.641  1.00 82.23 591  A 1 
ATOM   4553 C CG  . ASP   A 1 591  ? -30.535 -49.964  23.020  1.00 76.65 591  A 1 
ATOM   4554 O OD1 . ASP   A 1 591  ? -29.951 -51.002  23.410  1.00 70.03 591  A 1 
ATOM   4555 O OD2 . ASP   A 1 591  ? -31.433 -49.388  23.669  1.00 70.88 591  A 1 
ATOM   4556 N N   . GLN   A 1 592  ? -28.245 -48.057  19.428  1.00 85.53 592  A 1 
ATOM   4557 C CA  . GLN   A 1 592  ? -27.994 -47.530  18.076  1.00 85.03 592  A 1 
ATOM   4558 C C   . GLN   A 1 592  ? -26.760 -48.141  17.394  1.00 85.10 592  A 1 
ATOM   4559 O O   . GLN   A 1 592  ? -26.780 -48.363  16.181  1.00 81.83 592  A 1 
ATOM   4560 C CB  . GLN   A 1 592  ? -27.811 -46.006  18.136  1.00 82.88 592  A 1 
ATOM   4561 C CG  . GLN   A 1 592  ? -29.129 -45.236  18.304  1.00 76.35 592  A 1 
ATOM   4562 C CD  . GLN   A 1 592  ? -28.905 -43.732  18.506  1.00 74.37 592  A 1 
ATOM   4563 O OE1 . GLN   A 1 592  ? -27.818 -43.195  18.365  1.00 67.90 592  A 1 
ATOM   4564 N NE2 . GLN   A 1 592  ? -29.942 -42.988  18.823  1.00 66.11 592  A 1 
ATOM   4565 N N   . ILE   A 1 593  ? -25.675 -48.410  18.138  1.00 85.55 593  A 1 
ATOM   4566 C CA  . ILE   A 1 593  ? -24.422 -48.948  17.571  1.00 84.58 593  A 1 
ATOM   4567 C C   . ILE   A 1 593  ? -24.293 -50.475  17.688  1.00 84.83 593  A 1 
ATOM   4568 O O   . ILE   A 1 593  ? -23.240 -51.033  17.370  1.00 77.71 593  A 1 
ATOM   4569 C CB  . ILE   A 1 593  ? -23.178 -48.203  18.107  1.00 81.26 593  A 1 
ATOM   4570 C CG1 . ILE   A 1 593  ? -22.874 -48.594  19.570  1.00 72.48 593  A 1 
ATOM   4571 C CG2 . ILE   A 1 593  ? -23.320 -46.687  17.901  1.00 67.99 593  A 1 
ATOM   4572 C CD1 . ILE   A 1 593  ? -21.642 -47.909  20.157  1.00 67.34 593  A 1 
ATOM   4573 N N   . GLY   A 1 594  ? -25.334 -51.161  18.159  1.00 85.00 594  A 1 
ATOM   4574 C CA  . GLY   A 1 594  ? -25.341 -52.616  18.334  1.00 84.47 594  A 1 
ATOM   4575 C C   . GLY   A 1 594  ? -24.445 -53.118  19.474  1.00 85.39 594  A 1 
ATOM   4576 O O   . GLY   A 1 594  ? -23.992 -54.262  19.443  1.00 78.26 594  A 1 
ATOM   4577 N N   . LYS   A 1 595  ? -24.176 -52.275  20.483  1.00 81.14 595  A 1 
ATOM   4578 C CA  . LYS   A 1 595  ? -23.414 -52.609  21.697  1.00 81.71 595  A 1 
ATOM   4579 C C   . LYS   A 1 595  ? -24.245 -52.308  22.958  1.00 82.22 595  A 1 
ATOM   4580 O O   . LYS   A 1 595  ? -23.840 -51.476  23.768  1.00 76.13 595  A 1 
ATOM   4581 C CB  . LYS   A 1 595  ? -22.071 -51.856  21.710  1.00 77.63 595  A 1 
ATOM   4582 C CG  . LYS   A 1 595  ? -21.131 -52.190  20.547  1.00 75.80 595  A 1 
ATOM   4583 C CD  . LYS   A 1 595  ? -19.874 -51.322  20.677  1.00 72.55 595  A 1 
ATOM   4584 C CE  . LYS   A 1 595  ? -18.954 -51.438  19.468  1.00 67.01 595  A 1 
ATOM   4585 N NZ  . LYS   A 1 595  ? -17.898 -50.399  19.517  1.00 61.36 595  A 1 
ATOM   4586 N N   . PRO   A 1 596  ? -25.410 -52.929  23.133  1.00 82.72 596  A 1 
ATOM   4587 C CA  . PRO   A 1 596  ? -26.293 -52.616  24.252  1.00 82.33 596  A 1 
ATOM   4588 C C   . PRO   A 1 596  ? -25.666 -53.004  25.592  1.00 82.65 596  A 1 
ATOM   4589 O O   . PRO   A 1 596  ? -24.903 -53.975  25.687  1.00 76.92 596  A 1 
ATOM   4590 C CB  . PRO   A 1 596  ? -27.587 -53.385  23.974  1.00 78.07 596  A 1 
ATOM   4591 C CG  . PRO   A 1 596  ? -27.111 -54.572  23.137  1.00 75.57 596  A 1 
ATOM   4592 C CD  . PRO   A 1 596  ? -25.985 -53.973  22.306  1.00 79.46 596  A 1 
ATOM   4593 N N   . TYR   A 1 597  ? -26.031 -52.273  26.655  1.00 80.97 597  A 1 
ATOM   4594 C CA  . TYR   A 1 597  ? -25.736 -52.675  28.024  1.00 80.39 597  A 1 
ATOM   4595 C C   . TYR   A 1 597  ? -26.512 -53.947  28.386  1.00 80.42 597  A 1 
ATOM   4596 O O   . TYR   A 1 597  ? -27.704 -54.081  28.091  1.00 75.56 597  A 1 
ATOM   4597 C CB  . TYR   A 1 597  ? -26.066 -51.547  29.000  1.00 76.66 597  A 1 
ATOM   4598 C CG  . TYR   A 1 597  ? -25.079 -50.400  28.966  1.00 75.22 597  A 1 
ATOM   4599 C CD1 . TYR   A 1 597  ? -23.906 -50.460  29.741  1.00 72.55 597  A 1 
ATOM   4600 C CD2 . TYR   A 1 597  ? -25.327 -49.260  28.172  1.00 72.02 597  A 1 
ATOM   4601 C CE1 . TYR   A 1 597  ? -22.990 -49.394  29.726  1.00 70.88 597  A 1 
ATOM   4602 C CE2 . TYR   A 1 597  ? -24.411 -48.196  28.150  1.00 71.73 597  A 1 
ATOM   4603 C CZ  . TYR   A 1 597  ? -23.242 -48.266  28.932  1.00 73.18 597  A 1 
ATOM   4604 O OH  . TYR   A 1 597  ? -22.347 -47.228  28.911  1.00 69.98 597  A 1 
ATOM   4605 N N   . ASN   A 1 598  ? -25.838 -54.869  29.071  1.00 77.58 598  A 1 
ATOM   4606 C CA  . ASN   A 1 598  ? -26.498 -56.061  29.601  1.00 76.21 598  A 1 
ATOM   4607 C C   . ASN   A 1 598  ? -27.344 -55.732  30.854  1.00 76.09 598  A 1 
ATOM   4608 O O   . ASN   A 1 598  ? -27.373 -54.601  31.340  1.00 68.64 598  A 1 
ATOM   4609 C CB  . ASN   A 1 598  ? -25.448 -57.180  29.786  1.00 70.71 598  A 1 
ATOM   4610 C CG  . ASN   A 1 598  ? -24.448 -56.925  30.895  1.00 64.07 598  A 1 
ATOM   4611 O OD1 . ASN   A 1 598  ? -24.625 -56.091  31.745  1.00 56.47 598  A 1 
ATOM   4612 N ND2 . ASN   A 1 598  ? -23.377 -57.690  30.930  1.00 57.37 598  A 1 
ATOM   4613 N N   . SER   A 1 599  ? -28.033 -56.737  31.378  1.00 74.68 599  A 1 
ATOM   4614 C CA  . SER   A 1 599  ? -28.893 -56.578  32.560  1.00 73.16 599  A 1 
ATOM   4615 C C   . SER   A 1 599  ? -28.139 -56.235  33.849  1.00 73.64 599  A 1 
ATOM   4616 O O   . SER   A 1 599  ? -28.756 -55.733  34.780  1.00 67.02 599  A 1 
ATOM   4617 C CB  . SER   A 1 599  ? -29.705 -57.859  32.782  1.00 68.33 599  A 1 
ATOM   4618 O OG  . SER   A 1 599  ? -28.861 -58.989  32.746  1.00 62.21 599  A 1 
ATOM   4619 N N   . SER   A 1 600  ? -26.833 -56.480  33.907  1.00 70.83 600  A 1 
ATOM   4620 C CA  . SER   A 1 600  ? -25.966 -56.138  35.039  1.00 69.43 600  A 1 
ATOM   4621 C C   . SER   A 1 600  ? -25.212 -54.813  34.852  1.00 70.56 600  A 1 
ATOM   4622 O O   . SER   A 1 600  ? -24.256 -54.555  35.572  1.00 64.13 600  A 1 
ATOM   4623 C CB  . SER   A 1 600  ? -25.006 -57.298  35.337  1.00 64.29 600  A 1 
ATOM   4624 O OG  . SER   A 1 600  ? -24.329 -57.747  34.182  1.00 58.76 600  A 1 
ATOM   4625 N N   . GLY   A 1 601  ? -25.587 -53.991  33.881  1.00 71.69 601  A 1 
ATOM   4626 C CA  . GLY   A 1 601  ? -24.932 -52.708  33.593  1.00 70.15 601  A 1 
ATOM   4627 C C   . GLY   A 1 601  ? -23.563 -52.821  32.906  1.00 71.44 601  A 1 
ATOM   4628 O O   . GLY   A 1 601  ? -22.982 -51.810  32.524  1.00 66.32 601  A 1 
ATOM   4629 N N   . LEU   A 1 602  ? -23.050 -54.040  32.709  1.00 74.79 602  A 1 
ATOM   4630 C CA  . LEU   A 1 602  ? -21.764 -54.282  32.052  1.00 73.72 602  A 1 
ATOM   4631 C C   . LEU   A 1 602  ? -21.881 -54.249  30.517  1.00 74.35 602  A 1 
ATOM   4632 O O   . LEU   A 1 602  ? -22.945 -54.482  29.936  1.00 65.82 602  A 1 
ATOM   4633 C CB  . LEU   A 1 602  ? -21.182 -55.622  32.545  1.00 67.58 602  A 1 
ATOM   4634 C CG  . LEU   A 1 602  ? -20.759 -55.621  34.029  1.00 60.76 602  A 1 
ATOM   4635 C CD1 . LEU   A 1 602  ? -20.487 -57.055  34.487  1.00 55.81 602  A 1 
ATOM   4636 C CD2 . LEU   A 1 602  ? -19.491 -54.801  34.257  1.00 54.34 602  A 1 
ATOM   4637 N N   . GLY   A 1 603  ? -20.755 -53.985  29.856  1.00 76.04 603  A 1 
ATOM   4638 C CA  . GLY   A 1 603  ? -20.674 -53.868  28.398  1.00 76.42 603  A 1 
ATOM   4639 C C   . GLY   A 1 603  ? -21.022 -52.462  27.912  1.00 78.59 603  A 1 
ATOM   4640 O O   . GLY   A 1 603  ? -20.517 -51.472  28.435  1.00 70.64 603  A 1 
ATOM   4641 N N   . GLY   A 1 604  ? -21.838 -52.367  26.877  1.00 78.45 604  A 1 
ATOM   4642 C CA  . GLY   A 1 604  ? -22.181 -51.091  26.254  1.00 80.01 604  A 1 
ATOM   4643 C C   . GLY   A 1 604  ? -21.120 -50.564  25.272  1.00 82.87 604  A 1 
ATOM   4644 O O   . GLY   A 1 604  ? -20.264 -51.312  24.785  1.00 78.41 604  A 1 
ATOM   4645 N N   . PRO   A 1 605  ? -21.178 -49.253  24.947  1.00 82.23 605  A 1 
ATOM   4646 C CA  . PRO   A 1 605  ? -20.234 -48.611  24.034  1.00 82.70 605  A 1 
ATOM   4647 C C   . PRO   A 1 605  ? -18.797 -48.587  24.582  1.00 84.38 605  A 1 
ATOM   4648 O O   . PRO   A 1 605  ? -18.580 -48.519  25.794  1.00 80.53 605  A 1 
ATOM   4649 C CB  . PRO   A 1 605  ? -20.765 -47.186  23.827  1.00 78.76 605  A 1 
ATOM   4650 C CG  . PRO   A 1 605  ? -22.231 -47.271  24.230  1.00 76.89 605  A 1 
ATOM   4651 C CD  . PRO   A 1 605  ? -22.216 -48.317  25.333  1.00 79.89 605  A 1 
ATOM   4652 N N   . SER   A 1 606  ? -17.803 -48.543  23.685  1.00 85.23 606  A 1 
ATOM   4653 C CA  . SER   A 1 606  ? -16.402 -48.320  24.076  1.00 86.00 606  A 1 
ATOM   4654 C C   . SER   A 1 606  ? -16.164 -46.881  24.559  1.00 86.86 606  A 1 
ATOM   4655 O O   . SER   A 1 606  ? -16.906 -45.969  24.191  1.00 83.45 606  A 1 
ATOM   4656 C CB  . SER   A 1 606  ? -15.459 -48.670  22.920  1.00 82.90 606  A 1 
ATOM   4657 O OG  . SER   A 1 606  ? -15.510 -47.714  21.877  1.00 74.45 606  A 1 
ATOM   4658 N N   . ILE   A 1 607  ? -15.076 -46.640  25.316  1.00 86.92 607  A 1 
ATOM   4659 C CA  . ILE   A 1 607  ? -14.681 -45.285  25.754  1.00 87.60 607  A 1 
ATOM   4660 C C   . ILE   A 1 607  ? -14.610 -44.320  24.560  1.00 88.88 607  A 1 
ATOM   4661 O O   . ILE   A 1 607  ? -15.056 -43.177  24.641  1.00 87.30 607  A 1 
ATOM   4662 C CB  . ILE   A 1 607  ? -13.314 -45.317  26.485  1.00 85.07 607  A 1 
ATOM   4663 C CG1 . ILE   A 1 607  ? -13.347 -46.243  27.723  1.00 74.84 607  A 1 
ATOM   4664 C CG2 . ILE   A 1 607  ? -12.886 -43.896  26.898  1.00 72.70 607  A 1 
ATOM   4665 C CD1 . ILE   A 1 607  ? -11.956 -46.504  28.335  1.00 66.25 607  A 1 
ATOM   4666 N N   . LYS   A 1 608  ? -14.090 -44.784  23.426  1.00 88.83 608  A 1 
ATOM   4667 C CA  . LYS   A 1 608  ? -14.002 -43.991  22.194  1.00 89.50 608  A 1 
ATOM   4668 C C   . LYS   A 1 608  ? -15.386 -43.629  21.647  1.00 89.89 608  A 1 
ATOM   4669 O O   . LYS   A 1 608  ? -15.590 -42.481  21.269  1.00 88.57 608  A 1 
ATOM   4670 C CB  . LYS   A 1 608  ? -13.151 -44.744  21.161  1.00 88.40 608  A 1 
ATOM   4671 C CG  . LYS   A 1 608  ? -12.941 -43.913  19.886  1.00 77.46 608  A 1 
ATOM   4672 C CD  . LYS   A 1 608  ? -12.090 -44.675  18.862  1.00 74.30 608  A 1 
ATOM   4673 C CE  . LYS   A 1 608  ? -11.963 -43.847  17.581  1.00 62.95 608  A 1 
ATOM   4674 N NZ  . LYS   A 1 608  ? -11.207 -44.568  16.530  1.00 55.90 608  A 1 
ATOM   4675 N N   . ASP   A 1 609  ? -16.314 -44.570  21.626  1.00 90.23 609  A 1 
ATOM   4676 C CA  . ASP   A 1 609  ? -17.684 -44.327  21.158  1.00 90.38 609  A 1 
ATOM   4677 C C   . ASP   A 1 609  ? -18.395 -43.324  22.085  1.00 91.16 609  A 1 
ATOM   4678 O O   . ASP   A 1 609  ? -18.976 -42.345  21.612  1.00 89.71 609  A 1 
ATOM   4679 C CB  . ASP   A 1 609  ? -18.486 -45.645  21.089  1.00 88.81 609  A 1 
ATOM   4680 C CG  . ASP   A 1 609  ? -17.858 -46.747  20.225  1.00 85.37 609  A 1 
ATOM   4681 O OD1 . ASP   A 1 609  ? -17.391 -46.469  19.106  1.00 77.86 609  A 1 
ATOM   4682 O OD2 . ASP   A 1 609  ? -17.816 -47.919  20.696  1.00 80.29 609  A 1 
ATOM   4683 N N   . LYS   A 1 610  ? -18.269 -43.519  23.400  1.00 90.55 610  A 1 
ATOM   4684 C CA  . LYS   A 1 610  ? -18.812 -42.631  24.439  1.00 90.86 610  A 1 
ATOM   4685 C C   . LYS   A 1 610  ? -18.281 -41.198  24.294  1.00 91.46 610  A 1 
ATOM   4686 O O   . LYS   A 1 610  ? -19.070 -40.259  24.202  1.00 90.25 610  A 1 
ATOM   4687 C CB  . LYS   A 1 610  ? -18.464 -43.187  25.840  1.00 89.42 610  A 1 
ATOM   4688 C CG  . LYS   A 1 610  ? -19.144 -44.520  26.227  1.00 86.71 610  A 1 
ATOM   4689 C CD  . LYS   A 1 610  ? -18.531 -45.032  27.552  1.00 85.20 610  A 1 
ATOM   4690 C CE  . LYS   A 1 610  ? -19.068 -46.379  28.042  1.00 79.69 610  A 1 
ATOM   4691 N NZ  . LYS   A 1 610  ? -18.363 -46.843  29.277  1.00 74.81 610  A 1 
ATOM   4692 N N   . TYR   A 1 611  ? -16.958 -41.025  24.229  1.00 91.46 611  A 1 
ATOM   4693 C CA  . TYR   A 1 611  ? -16.330 -39.701  24.119  1.00 92.49 611  A 1 
ATOM   4694 C C   . TYR   A 1 611  ? -16.680 -38.983  22.808  1.00 92.74 611  A 1 
ATOM   4695 O O   . TYR   A 1 611  ? -17.085 -37.822  22.836  1.00 92.21 611  A 1 
ATOM   4696 C CB  . TYR   A 1 611  ? -14.809 -39.824  24.270  1.00 92.38 611  A 1 
ATOM   4697 C CG  . TYR   A 1 611  ? -14.089 -38.500  24.049  1.00 92.82 611  A 1 
ATOM   4698 C CD1 . TYR   A 1 611  ? -13.409 -38.245  22.838  1.00 90.63 611  A 1 
ATOM   4699 C CD2 . TYR   A 1 611  ? -14.167 -37.479  25.018  1.00 90.61 611  A 1 
ATOM   4700 C CE1 . TYR   A 1 611  ? -12.811 -36.995  22.603  1.00 90.18 611  A 1 
ATOM   4701 C CE2 . TYR   A 1 611  ? -13.574 -36.223  24.791  1.00 89.87 611  A 1 
ATOM   4702 C CZ  . TYR   A 1 611  ? -12.899 -35.988  23.578  1.00 91.14 611  A 1 
ATOM   4703 O OH  . TYR   A 1 611  ? -12.333 -34.755  23.342  1.00 89.86 611  A 1 
ATOM   4704 N N   . VAL   A 1 612  ? -16.561 -39.658  21.666  1.00 93.62 612  A 1 
ATOM   4705 C CA  . VAL   A 1 612  ? -16.862 -39.048  20.357  1.00 94.05 612  A 1 
ATOM   4706 C C   . VAL   A 1 612  ? -18.334 -38.641  20.269  1.00 93.87 612  A 1 
ATOM   4707 O O   . VAL   A 1 612  ? -18.633 -37.563  19.768  1.00 92.70 612  A 1 
ATOM   4708 C CB  . VAL   A 1 612  ? -16.455 -39.988  19.202  1.00 93.52 612  A 1 
ATOM   4709 C CG1 . VAL   A 1 612  ? -16.933 -39.503  17.833  1.00 87.84 612  A 1 
ATOM   4710 C CG2 . VAL   A 1 612  ? -14.925 -40.100  19.121  1.00 87.96 612  A 1 
ATOM   4711 N N   . THR   A 1 613  ? -19.244 -39.452  20.806  1.00 93.50 613  A 1 
ATOM   4712 C CA  . THR   A 1 613  ? -20.679 -39.132  20.820  1.00 93.24 613  A 1 
ATOM   4713 C C   . THR   A 1 613  ? -20.998 -37.979  21.778  1.00 93.23 613  A 1 
ATOM   4714 O O   . THR   A 1 613  ? -21.773 -37.094  21.420  1.00 91.93 613  A 1 
ATOM   4715 C CB  . THR   A 1 613  ? -21.516 -40.368  21.165  1.00 92.13 613  A 1 
ATOM   4716 O OG1 . THR   A 1 613  ? -21.191 -41.419  20.281  1.00 81.62 613  A 1 
ATOM   4717 C CG2 . THR   A 1 613  ? -23.011 -40.101  21.005  1.00 80.77 613  A 1 
ATOM   4718 N N   . ALA   A 1 614  ? -20.365 -37.922  22.954  1.00 93.28 614  A 1 
ATOM   4719 C CA  . ALA   A 1 614  ? -20.520 -36.798  23.881  1.00 93.18 614  A 1 
ATOM   4720 C C   . ALA   A 1 614  ? -20.004 -35.477  23.279  1.00 93.30 614  A 1 
ATOM   4721 O O   . ALA   A 1 614  ? -20.664 -34.439  23.375  1.00 92.19 614  A 1 
ATOM   4722 C CB  . ALA   A 1 614  ? -19.792 -37.148  25.186  1.00 92.61 614  A 1 
ATOM   4723 N N   . LEU   A 1 615  ? -18.857 -35.511  22.592  1.00 94.10 615  A 1 
ATOM   4724 C CA  . LEU   A 1 615  ? -18.301 -34.351  21.890  1.00 94.33 615  A 1 
ATOM   4725 C C   . LEU   A 1 615  ? -19.184 -33.929  20.702  1.00 94.12 615  A 1 
ATOM   4726 O O   . LEU   A 1 615  ? -19.425 -32.740  20.503  1.00 93.18 615  A 1 
ATOM   4727 C CB  . LEU   A 1 615  ? -16.861 -34.688  21.461  1.00 94.12 615  A 1 
ATOM   4728 C CG  . LEU   A 1 615  ? -16.077 -33.473  20.917  1.00 91.93 615  A 1 
ATOM   4729 C CD1 . LEU   A 1 615  ? -15.812 -32.428  22.000  1.00 87.53 615  A 1 
ATOM   4730 C CD2 . LEU   A 1 615  ? -14.729 -33.937  20.366  1.00 87.20 615  A 1 
ATOM   4731 N N   . TYR   A 1 616  ? -19.711 -34.884  19.955  1.00 94.21 616  A 1 
ATOM   4732 C CA  . TYR   A 1 616  ? -20.665 -34.635  18.868  1.00 93.87 616  A 1 
ATOM   4733 C C   . TYR   A 1 616  ? -21.957 -33.971  19.375  1.00 93.47 616  A 1 
ATOM   4734 O O   . TYR   A 1 616  ? -22.411 -32.990  18.782  1.00 92.32 616  A 1 
ATOM   4735 C CB  . TYR   A 1 616  ? -20.959 -35.959  18.159  1.00 93.21 616  A 1 
ATOM   4736 C CG  . TYR   A 1 616  ? -22.068 -35.878  17.133  1.00 93.35 616  A 1 
ATOM   4737 C CD1 . TYR   A 1 616  ? -23.379 -36.265  17.480  1.00 90.73 616  A 1 
ATOM   4738 C CD2 . TYR   A 1 616  ? -21.799 -35.396  15.837  1.00 90.52 616  A 1 
ATOM   4739 C CE1 . TYR   A 1 616  ? -24.408 -36.175  16.532  1.00 89.55 616  A 1 
ATOM   4740 C CE2 . TYR   A 1 616  ? -22.823 -35.306  14.886  1.00 89.43 616  A 1 
ATOM   4741 C CZ  . TYR   A 1 616  ? -24.129 -35.700  15.237  1.00 90.74 616  A 1 
ATOM   4742 O OH  . TYR   A 1 616  ? -25.129 -35.621  14.308  1.00 89.13 616  A 1 
ATOM   4743 N N   . PHE   A 1 617  ? -22.518 -34.448  20.492  1.00 93.55 617  A 1 
ATOM   4744 C CA  . PHE   A 1 617  ? -23.695 -33.841  21.115  1.00 92.96 617  A 1 
ATOM   4745 C C   . PHE   A 1 617  ? -23.427 -32.394  21.556  1.00 92.74 617  A 1 
ATOM   4746 O O   . PHE   A 1 617  ? -24.202 -31.494  21.221  1.00 92.06 617  A 1 
ATOM   4747 C CB  . PHE   A 1 617  ? -24.149 -34.692  22.308  1.00 92.52 617  A 1 
ATOM   4748 C CG  . PHE   A 1 617  ? -25.257 -34.033  23.110  1.00 92.36 617  A 1 
ATOM   4749 C CD1 . PHE   A 1 617  ? -24.969 -33.397  24.335  1.00 89.33 617  A 1 
ATOM   4750 C CD2 . PHE   A 1 617  ? -26.565 -33.974  22.595  1.00 89.32 617  A 1 
ATOM   4751 C CE1 . PHE   A 1 617  ? -25.976 -32.711  25.034  1.00 88.62 617  A 1 
ATOM   4752 C CE2 . PHE   A 1 617  ? -27.577 -33.290  23.290  1.00 87.98 617  A 1 
ATOM   4753 C CZ  . PHE   A 1 617  ? -27.280 -32.656  24.507  1.00 89.28 617  A 1 
ATOM   4754 N N   . THR   A 1 618  ? -22.324 -32.145  22.251  1.00 93.92 618  A 1 
ATOM   4755 C CA  . THR   A 1 618  ? -22.007 -30.796  22.745  1.00 93.55 618  A 1 
ATOM   4756 C C   . THR   A 1 618  ? -21.714 -29.819  21.608  1.00 93.02 618  A 1 
ATOM   4757 O O   . THR   A 1 618  ? -22.253 -28.714  21.631  1.00 91.16 618  A 1 
ATOM   4758 C CB  . THR   A 1 618  ? -20.869 -30.794  23.774  1.00 92.65 618  A 1 
ATOM   4759 O OG1 . THR   A 1 618  ? -19.733 -31.455  23.287  1.00 79.61 618  A 1 
ATOM   4760 C CG2 . THR   A 1 618  ? -21.292 -31.473  25.073  1.00 79.18 618  A 1 
ATOM   4761 N N   . PHE   A 1 619  ? -20.978 -30.221  20.569  1.00 93.03 619  A 1 
ATOM   4762 C CA  . PHE   A 1 619  ? -20.822 -29.395  19.364  1.00 92.62 619  A 1 
ATOM   4763 C C   . PHE   A 1 619  ? -22.162 -29.126  18.664  1.00 91.71 619  A 1 
ATOM   4764 O O   . PHE   A 1 619  ? -22.431 -27.983  18.304  1.00 89.46 619  A 1 
ATOM   4765 C CB  . PHE   A 1 619  ? -19.821 -30.035  18.396  1.00 92.18 619  A 1 
ATOM   4766 C CG  . PHE   A 1 619  ? -18.395 -29.562  18.581  1.00 91.80 619  A 1 
ATOM   4767 C CD1 . PHE   A 1 619  ? -18.039 -28.243  18.224  1.00 87.58 619  A 1 
ATOM   4768 C CD2 . PHE   A 1 619  ? -17.408 -30.425  19.086  1.00 87.30 619  A 1 
ATOM   4769 C CE1 . PHE   A 1 619  ? -16.714 -27.797  18.379  1.00 86.31 619  A 1 
ATOM   4770 C CE2 . PHE   A 1 619  ? -16.084 -29.984  19.241  1.00 86.04 619  A 1 
ATOM   4771 C CZ  . PHE   A 1 619  ? -15.736 -28.669  18.888  1.00 88.56 619  A 1 
ATOM   4772 N N   . SER   A 1 620  ? -23.021 -30.124  18.513  1.00 93.09 620  A 1 
ATOM   4773 C CA  . SER   A 1 620  ? -24.345 -29.958  17.899  1.00 92.20 620  A 1 
ATOM   4774 C C   . SER   A 1 620  ? -25.220 -28.971  18.682  1.00 91.46 620  A 1 
ATOM   4775 O O   . SER   A 1 620  ? -25.837 -28.086  18.093  1.00 88.63 620  A 1 
ATOM   4776 C CB  . SER   A 1 620  ? -25.069 -31.306  17.786  1.00 91.02 620  A 1 
ATOM   4777 O OG  . SER   A 1 620  ? -24.346 -32.202  16.972  1.00 78.40 620  A 1 
ATOM   4778 N N   . SER   A 1 621  ? -25.229 -29.072  20.006  1.00 92.13 621  A 1 
ATOM   4779 C CA  . SER   A 1 621  ? -25.998 -28.176  20.879  1.00 91.22 621  A 1 
ATOM   4780 C C   . SER   A 1 621  ? -25.444 -26.743  20.884  1.00 90.68 621  A 1 
ATOM   4781 O O   . SER   A 1 621  ? -26.202 -25.788  20.741  1.00 87.45 621  A 1 
ATOM   4782 C CB  . SER   A 1 621  ? -26.037 -28.761  22.293  1.00 89.86 621  A 1 
ATOM   4783 O OG  . SER   A 1 621  ? -26.977 -28.051  23.078  1.00 78.21 621  A 1 
ATOM   4784 N N   . LEU   A 1 622  ? -24.126 -26.579  20.981  1.00 91.39 622  A 1 
ATOM   4785 C CA  . LEU   A 1 622  ? -23.471 -25.262  20.975  1.00 90.95 622  A 1 
ATOM   4786 C C   . LEU   A 1 622  ? -23.617 -24.536  19.631  1.00 89.79 622  A 1 
ATOM   4787 O O   . LEU   A 1 622  ? -23.781 -23.320  19.615  1.00 86.56 622  A 1 
ATOM   4788 C CB  . LEU   A 1 622  ? -21.980 -25.424  21.322  1.00 90.70 622  A 1 
ATOM   4789 C CG  . LEU   A 1 622  ? -21.672 -25.772  22.791  1.00 90.49 622  A 1 
ATOM   4790 C CD1 . LEU   A 1 622  ? -20.196 -26.138  22.924  1.00 88.02 622  A 1 
ATOM   4791 C CD2 . LEU   A 1 622  ? -21.946 -24.608  23.738  1.00 88.02 622  A 1 
ATOM   4792 N N   . THR   A 1 623  ? -23.580 -25.255  18.511  1.00 90.49 623  A 1 
ATOM   4793 C CA  . THR   A 1 623  ? -23.700 -24.673  17.161  1.00 89.03 623  A 1 
ATOM   4794 C C   . THR   A 1 623  ? -25.141 -24.557  16.664  1.00 87.44 623  A 1 
ATOM   4795 O O   . THR   A 1 623  ? -25.370 -24.000  15.592  1.00 81.66 623  A 1 
ATOM   4796 C CB  . THR   A 1 623  ? -22.856 -25.435  16.128  1.00 87.48 623  A 1 
ATOM   4797 O OG1 . THR   A 1 623  ? -23.278 -26.767  16.014  1.00 80.88 623  A 1 
ATOM   4798 C CG2 . THR   A 1 623  ? -21.364 -25.423  16.455  1.00 81.62 623  A 1 
ATOM   4799 N N   . SER   A 1 624  ? -26.117 -25.054  17.419  1.00 87.80 624  A 1 
ATOM   4800 C CA  . SER   A 1 624  ? -27.523 -25.168  16.991  1.00 86.86 624  A 1 
ATOM   4801 C C   . SER   A 1 624  ? -27.715 -26.017  15.724  1.00 87.01 624  A 1 
ATOM   4802 O O   . SER   A 1 624  ? -28.727 -25.894  15.035  1.00 80.23 624  A 1 
ATOM   4803 C CB  . SER   A 1 624  ? -28.187 -23.786  16.858  1.00 83.23 624  A 1 
ATOM   4804 O OG  . SER   A 1 624  ? -28.009 -23.028  18.043  1.00 76.00 624  A 1 
ATOM   4805 N N   . VAL   A 1 625  ? -26.759 -26.893  15.419  1.00 87.81 625  A 1 
ATOM   4806 C CA  . VAL   A 1 625  ? -26.830 -27.870  14.325  1.00 86.24 625  A 1 
ATOM   4807 C C   . VAL   A 1 625  ? -27.092 -29.238  14.942  1.00 83.43 625  A 1 
ATOM   4808 O O   . VAL   A 1 625  ? -26.205 -29.824  15.549  1.00 73.63 625  A 1 
ATOM   4809 C CB  . VAL   A 1 625  ? -25.534 -27.868  13.488  1.00 83.22 625  A 1 
ATOM   4810 C CG1 . VAL   A 1 625  ? -25.595 -28.901  12.365  1.00 77.55 625  A 1 
ATOM   4811 C CG2 . VAL   A 1 625  ? -25.292 -26.496  12.845  1.00 79.48 625  A 1 
ATOM   4812 N N   . GLY   A 1 626  ? -28.304 -29.749  14.798  1.00 80.16 626  A 1 
ATOM   4813 C CA  . GLY   A 1 626  ? -28.687 -31.024  15.406  1.00 79.93 626  A 1 
ATOM   4814 C C   . GLY   A 1 626  ? -29.293 -31.994  14.396  1.00 80.94 626  A 1 
ATOM   4815 O O   . GLY   A 1 626  ? -30.186 -31.624  13.638  1.00 74.12 626  A 1 
ATOM   4816 N N   . PHE   A 1 627  ? -28.843 -33.259  14.442  1.00 84.43 627  A 1 
ATOM   4817 C CA  . PHE   A 1 627  ? -29.440 -34.367  13.684  1.00 83.77 627  A 1 
ATOM   4818 C C   . PHE   A 1 627  ? -30.487 -35.151  14.501  1.00 81.69 627  A 1 
ATOM   4819 O O   . PHE   A 1 627  ? -31.213 -35.967  13.943  1.00 71.77 627  A 1 
ATOM   4820 C CB  . PHE   A 1 627  ? -28.330 -35.290  13.171  1.00 79.75 627  A 1 
ATOM   4821 C CG  . PHE   A 1 627  ? -27.407 -34.646  12.158  1.00 76.94 627  A 1 
ATOM   4822 C CD1 . PHE   A 1 627  ? -27.770 -34.623  10.800  1.00 72.60 627  A 1 
ATOM   4823 C CD2 . PHE   A 1 627  ? -26.194 -34.067  12.557  1.00 71.39 627  A 1 
ATOM   4824 C CE1 . PHE   A 1 627  ? -26.922 -34.032  9.846   1.00 68.88 627  A 1 
ATOM   4825 C CE2 . PHE   A 1 627  ? -25.341 -33.468  11.609  1.00 68.17 627  A 1 
ATOM   4826 C CZ  . PHE   A 1 627  ? -25.709 -33.456  10.255  1.00 70.12 627  A 1 
ATOM   4827 N N   . GLY   A 1 628  ? -30.557 -34.928  15.808  1.00 81.57 628  A 1 
ATOM   4828 C CA  . GLY   A 1 628  ? -31.513 -35.584  16.717  1.00 82.60 628  A 1 
ATOM   4829 C C   . GLY   A 1 628  ? -31.187 -37.042  17.065  1.00 84.87 628  A 1 
ATOM   4830 O O   . GLY   A 1 628  ? -31.929 -37.659  17.824  1.00 78.88 628  A 1 
ATOM   4831 N N   . ASN   A 1 629  ? -30.085 -37.596  16.552  1.00 87.31 629  A 1 
ATOM   4832 C CA  . ASN   A 1 629  ? -29.647 -38.970  16.839  1.00 87.58 629  A 1 
ATOM   4833 C C   . ASN   A 1 629  ? -29.017 -39.142  18.233  1.00 88.20 629  A 1 
ATOM   4834 O O   . ASN   A 1 629  ? -28.910 -40.263  18.713  1.00 83.75 629  A 1 
ATOM   4835 C CB  . ASN   A 1 629  ? -28.698 -39.441  15.723  1.00 83.64 629  A 1 
ATOM   4836 C CG  . ASN   A 1 629  ? -27.394 -38.660  15.666  1.00 81.71 629  A 1 
ATOM   4837 O OD1 . ASN   A 1 629  ? -27.350 -37.452  15.808  1.00 70.31 629  A 1 
ATOM   4838 N ND2 . ASN   A 1 629  ? -26.294 -39.340  15.433  1.00 75.51 629  A 1 
ATOM   4839 N N   . VAL   A 1 630  ? -28.624 -38.055  18.886  1.00 88.19 630  A 1 
ATOM   4840 C CA  . VAL   A 1 630  ? -28.274 -38.011  20.310  1.00 88.91 630  A 1 
ATOM   4841 C C   . VAL   A 1 630  ? -29.135 -36.930  20.948  1.00 88.79 630  A 1 
ATOM   4842 O O   . VAL   A 1 630  ? -29.148 -35.793  20.475  1.00 84.66 630  A 1 
ATOM   4843 C CB  . VAL   A 1 630  ? -26.778 -37.736  20.540  1.00 87.20 630  A 1 
ATOM   4844 C CG1 . VAL   A 1 630  ? -26.420 -37.827  22.025  1.00 80.64 630  A 1 
ATOM   4845 C CG2 . VAL   A 1 630  ? -25.895 -38.734  19.787  1.00 82.38 630  A 1 
ATOM   4846 N N   . SER   A 1 631  ? -29.868 -37.287  22.009  1.00 90.18 631  A 1 
ATOM   4847 C CA  . SER   A 1 631  ? -30.796 -36.367  22.667  1.00 89.94 631  A 1 
ATOM   4848 C C   . SER   A 1 631  ? -30.802 -36.564  24.184  1.00 90.55 631  A 1 
ATOM   4849 O O   . SER   A 1 631  ? -30.567 -37.678  24.655  1.00 87.30 631  A 1 
ATOM   4850 C CB  . SER   A 1 631  ? -32.210 -36.534  22.088  1.00 86.31 631  A 1 
ATOM   4851 O OG  . SER   A 1 631  ? -32.708 -37.846  22.265  1.00 77.98 631  A 1 
ATOM   4852 N N   . PRO   A 1 632  ? -31.087 -35.495  24.965  1.00 90.39 632  A 1 
ATOM   4853 C CA  . PRO   A 1 632  ? -31.307 -35.613  26.398  1.00 90.33 632  A 1 
ATOM   4854 C C   . PRO   A 1 632  ? -32.671 -36.251  26.676  1.00 89.98 632  A 1 
ATOM   4855 O O   . PRO   A 1 632  ? -33.704 -35.796  26.167  1.00 86.68 632  A 1 
ATOM   4856 C CB  . PRO   A 1 632  ? -31.217 -34.185  26.929  1.00 88.72 632  A 1 
ATOM   4857 C CG  . PRO   A 1 632  ? -31.710 -33.336  25.761  1.00 86.74 632  A 1 
ATOM   4858 C CD  . PRO   A 1 632  ? -31.223 -34.106  24.539  1.00 89.69 632  A 1 
ATOM   4859 N N   . ASN   A 1 633  ? -32.679 -37.285  27.517  1.00 90.26 633  A 1 
ATOM   4860 C CA  . ASN   A 1 633  ? -33.880 -38.056  27.843  1.00 89.72 633  A 1 
ATOM   4861 C C   . ASN   A 1 633  ? -34.252 -37.948  29.328  1.00 90.31 633  A 1 
ATOM   4862 O O   . ASN   A 1 633  ? -35.423 -37.726  29.645  1.00 85.97 633  A 1 
ATOM   4863 C CB  . ASN   A 1 633  ? -33.661 -39.512  27.397  1.00 86.79 633  A 1 
ATOM   4864 C CG  . ASN   A 1 633  ? -33.469 -39.627  25.893  1.00 83.67 633  A 1 
ATOM   4865 O OD1 . ASN   A 1 633  ? -34.218 -39.082  25.105  1.00 73.75 633  A 1 
ATOM   4866 N ND2 . ASN   A 1 633  ? -32.450 -40.339  25.466  1.00 75.14 633  A 1 
ATOM   4867 N N   . THR   A 1 634  ? -33.274 -38.032  30.237  1.00 89.88 634  A 1 
ATOM   4868 C CA  . THR   A 1 634  ? -33.501 -37.858  31.678  1.00 90.14 634  A 1 
ATOM   4869 C C   . THR   A 1 634  ? -33.683 -36.378  32.048  1.00 90.85 634  A 1 
ATOM   4870 O O   . THR   A 1 634  ? -33.451 -35.469  31.246  1.00 88.87 634  A 1 
ATOM   4871 C CB  . THR   A 1 634  ? -32.388 -38.499  32.528  1.00 88.17 634  A 1 
ATOM   4872 O OG1 . THR   A 1 634  ? -31.270 -37.658  32.580  1.00 75.98 634  A 1 
ATOM   4873 C CG2 . THR   A 1 634  ? -31.978 -39.887  32.041  1.00 74.34 634  A 1 
ATOM   4874 N N   . ASN   A 1 635  ? -34.131 -36.104  33.271  1.00 90.84 635  A 1 
ATOM   4875 C CA  . ASN   A 1 635  ? -34.255 -34.724  33.739  1.00 91.27 635  A 1 
ATOM   4876 C C   . ASN   A 1 635  ? -32.889 -34.055  33.930  1.00 91.82 635  A 1 
ATOM   4877 O O   . ASN   A 1 635  ? -32.741 -32.888  33.572  1.00 90.45 635  A 1 
ATOM   4878 C CB  . ASN   A 1 635  ? -35.101 -34.678  35.022  1.00 89.96 635  A 1 
ATOM   4879 C CG  . ASN   A 1 635  ? -36.590 -34.881  34.771  1.00 86.09 635  A 1 
ATOM   4880 O OD1 . ASN   A 1 635  ? -37.112 -34.698  33.688  1.00 78.40 635  A 1 
ATOM   4881 N ND2 . ASN   A 1 635  ? -37.324 -35.246  35.800  1.00 79.61 635  A 1 
ATOM   4882 N N   . SER   A 1 636  ? -31.890 -34.778  34.424  1.00 90.76 636  A 1 
ATOM   4883 C CA  . SER   A 1 636  ? -30.520 -34.272  34.585  1.00 90.60 636  A 1 
ATOM   4884 C C   . SER   A 1 636  ? -29.889 -33.930  33.232  1.00 91.17 636  A 1 
ATOM   4885 O O   . SER   A 1 636  ? -29.376 -32.827  33.047  1.00 89.53 636  A 1 
ATOM   4886 C CB  . SER   A 1 636  ? -29.648 -35.302  35.312  1.00 88.46 636  A 1 
ATOM   4887 O OG  . SER   A 1 636  ? -30.290 -35.763  36.479  1.00 76.54 636  A 1 
ATOM   4888 N N   . GLU   A 1 637  ? -30.025 -34.817  32.250  1.00 91.04 637  A 1 
ATOM   4889 C CA  . GLU   A 1 637  ? -29.583 -34.592  30.869  1.00 91.06 637  A 1 
ATOM   4890 C C   . GLU   A 1 637  ? -30.263 -33.357  30.235  1.00 91.55 637  A 1 
ATOM   4891 O O   . GLU   A 1 637  ? -29.607 -32.543  29.575  1.00 90.14 637  A 1 
ATOM   4892 C CB  . GLU   A 1 637  ? -29.911 -35.837  30.025  1.00 89.22 637  A 1 
ATOM   4893 C CG  . GLU   A 1 637  ? -29.044 -37.071  30.328  1.00 85.33 637  A 1 
ATOM   4894 C CD  . GLU   A 1 637  ? -29.509 -38.326  29.565  1.00 86.28 637  A 1 
ATOM   4895 O OE1 . GLU   A 1 637  ? -28.834 -39.372  29.666  1.00 80.68 637  A 1 
ATOM   4896 O OE2 . GLU   A 1 637  ? -30.541 -38.272  28.856  1.00 82.92 637  A 1 
ATOM   4897 N N   . LYS   A 1 638  ? -31.566 -33.167  30.472  1.00 92.98 638  A 1 
ATOM   4898 C CA  . LYS   A 1 638  ? -32.325 -32.008  29.966  1.00 93.51 638  A 1 
ATOM   4899 C C   . LYS   A 1 638  ? -31.906 -30.695  30.633  1.00 93.91 638  A 1 
ATOM   4900 O O   . LYS   A 1 638  ? -31.721 -29.699  29.935  1.00 92.90 638  A 1 
ATOM   4901 C CB  . LYS   A 1 638  ? -33.834 -32.257  30.128  1.00 92.48 638  A 1 
ATOM   4902 C CG  . LYS   A 1 638  ? -34.350 -33.272  29.098  1.00 90.74 638  A 1 
ATOM   4903 C CD  . LYS   A 1 638  ? -35.758 -33.764  29.451  1.00 90.20 638  A 1 
ATOM   4904 C CE  . LYS   A 1 638  ? -36.184 -34.807  28.414  1.00 86.90 638  A 1 
ATOM   4905 N NZ  . LYS   A 1 638  ? -37.305 -35.653  28.875  1.00 82.31 638  A 1 
ATOM   4906 N N   . ILE   A 1 639  ? -31.713 -30.679  31.957  1.00 94.12 639  A 1 
ATOM   4907 C CA  . ILE   A 1 639  ? -31.239 -29.500  32.703  1.00 94.46 639  A 1 
ATOM   4908 C C   . ILE   A 1 639  ? -29.840 -29.097  32.219  1.00 94.21 639  A 1 
ATOM   4909 O O   . ILE   A 1 639  ? -29.610 -27.926  31.910  1.00 93.20 639  A 1 
ATOM   4910 C CB  . ILE   A 1 639  ? -31.284 -29.761  34.227  1.00 93.98 639  A 1 
ATOM   4911 C CG1 . ILE   A 1 639  ? -32.751 -29.822  34.712  1.00 89.86 639  A 1 
ATOM   4912 C CG2 . ILE   A 1 639  ? -30.517 -28.673  35.008  1.00 89.21 639  A 1 
ATOM   4913 C CD1 . ILE   A 1 639  ? -32.918 -30.446  36.107  1.00 80.62 639  A 1 
ATOM   4914 N N   . PHE   A 1 640  ? -28.926 -30.068  32.090  1.00 93.28 640  A 1 
ATOM   4915 C CA  . PHE   A 1 640  ? -27.597 -29.811  31.535  1.00 93.05 640  A 1 
ATOM   4916 C C   . PHE   A 1 640  ? -27.670 -29.245  30.107  1.00 93.04 640  A 1 
ATOM   4917 O O   . PHE   A 1 640  ? -27.011 -28.254  29.802  1.00 92.07 640  A 1 
ATOM   4918 C CB  . PHE   A 1 640  ? -26.777 -31.101  31.582  1.00 92.36 640  A 1 
ATOM   4919 C CG  . PHE   A 1 640  ? -25.399 -30.936  30.984  1.00 92.65 640  A 1 
ATOM   4920 C CD1 . PHE   A 1 640  ? -25.107 -31.476  29.717  1.00 89.45 640  A 1 
ATOM   4921 C CD2 . PHE   A 1 640  ? -24.413 -30.208  31.673  1.00 89.52 640  A 1 
ATOM   4922 C CE1 . PHE   A 1 640  ? -23.837 -31.301  29.152  1.00 89.00 640  A 1 
ATOM   4923 C CE2 . PHE   A 1 640  ? -23.142 -30.031  31.113  1.00 88.41 640  A 1 
ATOM   4924 C CZ  . PHE   A 1 640  ? -22.853 -30.578  29.851  1.00 89.48 640  A 1 
ATOM   4925 N N   . SER   A 1 641  ? -28.536 -29.786  29.262  1.00 93.28 641  A 1 
ATOM   4926 C CA  . SER   A 1 641  ? -28.724 -29.302  27.890  1.00 92.86 641  A 1 
ATOM   4927 C C   . SER   A 1 641  ? -29.247 -27.862  27.829  1.00 93.04 641  A 1 
ATOM   4928 O O   . SER   A 1 641  ? -28.813 -27.098  26.969  1.00 91.23 641  A 1 
ATOM   4929 C CB  . SER   A 1 641  ? -29.661 -30.227  27.118  1.00 91.43 641  A 1 
ATOM   4930 O OG  . SER   A 1 641  ? -29.124 -31.533  27.086  1.00 78.11 641  A 1 
ATOM   4931 N N   . ILE   A 1 642  ? -30.117 -27.441  28.754  1.00 93.89 642  A 1 
ATOM   4932 C CA  . ILE   A 1 642  ? -30.548 -26.038  28.891  1.00 93.76 642  A 1 
ATOM   4933 C C   . ILE   A 1 642  ? -29.341 -25.138  29.207  1.00 93.68 642  A 1 
ATOM   4934 O O   . ILE   A 1 642  ? -29.164 -24.095  28.568  1.00 92.69 642  A 1 
ATOM   4935 C CB  . ILE   A 1 642  ? -31.672 -25.907  29.948  1.00 93.48 642  A 1 
ATOM   4936 C CG1 . ILE   A 1 642  ? -32.978 -26.566  29.445  1.00 90.97 642  A 1 
ATOM   4937 C CG2 . ILE   A 1 642  ? -31.942 -24.432  30.310  1.00 91.05 642  A 1 
ATOM   4938 C CD1 . ILE   A 1 642  ? -33.987 -26.878  30.559  1.00 88.16 642  A 1 
ATOM   4939 N N   . CYS   A 1 643  ? -28.467 -25.551  30.132  1.00 94.36 643  A 1 
ATOM   4940 C CA  . CYS   A 1 643  ? -27.236 -24.816  30.438  1.00 94.06 643  A 1 
ATOM   4941 C C   . CYS   A 1 643  ? -26.298 -24.739  29.221  1.00 93.95 643  A 1 
ATOM   4942 O O   . CYS   A 1 643  ? -25.763 -23.672  28.928  1.00 92.83 643  A 1 
ATOM   4943 C CB  . CYS   A 1 643  ? -26.532 -25.465  31.639  1.00 93.62 643  A 1 
ATOM   4944 S SG  . CYS   A 1 643  ? -27.566 -25.341  33.137  1.00 85.42 643  A 1 
ATOM   4945 N N   . VAL   A 1 644  ? -26.138 -25.836  28.475  1.00 93.57 644  A 1 
ATOM   4946 C CA  . VAL   A 1 644  ? -25.324 -25.866  27.246  1.00 93.16 644  A 1 
ATOM   4947 C C   . VAL   A 1 644  ? -25.879 -24.913  26.182  1.00 92.93 644  A 1 
ATOM   4948 O O   . VAL   A 1 644  ? -25.101 -24.188  25.565  1.00 91.65 644  A 1 
ATOM   4949 C CB  . VAL   A 1 644  ? -25.185 -27.300  26.699  1.00 92.07 644  A 1 
ATOM   4950 C CG1 . VAL   A 1 644  ? -24.452 -27.346  25.353  1.00 87.69 644  A 1 
ATOM   4951 C CG2 . VAL   A 1 644  ? -24.370 -28.174  27.657  1.00 88.62 644  A 1 
ATOM   4952 N N   . MET   A 1 645  ? -27.198 -24.824  25.997  1.00 92.93 645  A 1 
ATOM   4953 C CA  . MET   A 1 645  ? -27.821 -23.886  25.049  1.00 92.20 645  A 1 
ATOM   4954 C C   . MET   A 1 645  ? -27.602 -22.412  25.436  1.00 92.72 645  A 1 
ATOM   4955 O O   . MET   A 1 645  ? -27.365 -21.575  24.559  1.00 91.61 645  A 1 
ATOM   4956 C CB  . MET   A 1 645  ? -29.319 -24.192  24.914  1.00 90.63 645  A 1 
ATOM   4957 C CG  . MET   A 1 645  ? -29.583 -25.467  24.100  1.00 87.89 645  A 1 
ATOM   4958 S SD  . MET   A 1 645  ? -31.338 -25.825  23.786  1.00 85.79 645  A 1 
ATOM   4959 C CE  . MET   A 1 645  ? -31.878 -26.382  25.411  1.00 77.96 645  A 1 
ATOM   4960 N N   . LEU   A 1 646  ? -27.620 -22.078  26.727  1.00 94.13 646  A 1 
ATOM   4961 C CA  . LEU   A 1 646  ? -27.297 -20.727  27.211  1.00 94.04 646  A 1 
ATOM   4962 C C   . LEU   A 1 646  ? -25.824 -20.366  26.954  1.00 93.76 646  A 1 
ATOM   4963 O O   . LEU   A 1 646  ? -25.530 -19.286  26.433  1.00 92.81 646  A 1 
ATOM   4964 C CB  . LEU   A 1 646  ? -27.640 -20.614  28.707  1.00 93.59 646  A 1 
ATOM   4965 C CG  . LEU   A 1 646  ? -29.149 -20.619  29.031  1.00 85.27 646  A 1 
ATOM   4966 C CD1 . LEU   A 1 646  ? -29.348 -20.726  30.540  1.00 80.64 646  A 1 
ATOM   4967 C CD2 . LEU   A 1 646  ? -29.846 -19.351  28.544  1.00 80.75 646  A 1 
ATOM   4968 N N   . ILE   A 1 647  ? -24.905 -21.293  27.249  1.00 93.06 647  A 1 
ATOM   4969 C CA  . ILE   A 1 647  ? -23.475 -21.128  26.949  1.00 92.46 647  A 1 
ATOM   4970 C C   . ILE   A 1 647  ? -23.264 -20.978  25.433  1.00 92.30 647  A 1 
ATOM   4971 O O   . ILE   A 1 647  ? -22.544 -20.078  25.001  1.00 91.01 647  A 1 
ATOM   4972 C CB  . ILE   A 1 647  ? -22.655 -22.298  27.547  1.00 91.28 647  A 1 
ATOM   4973 C CG1 . ILE   A 1 647  ? -22.703 -22.263  29.095  1.00 87.76 647  A 1 
ATOM   4974 C CG2 . ILE   A 1 647  ? -21.186 -22.251  27.072  1.00 87.37 647  A 1 
ATOM   4975 C CD1 . ILE   A 1 647  ? -22.240 -23.570  29.759  1.00 80.21 647  A 1 
ATOM   4976 N N   . GLY   A 1 648  ? -23.936 -21.794  24.633  1.00 92.45 648  A 1 
ATOM   4977 C CA  . GLY   A 1 648  ? -23.902 -21.734  23.171  1.00 91.74 648  A 1 
ATOM   4978 C C   . GLY   A 1 648  ? -24.336 -20.374  22.621  1.00 91.91 648  A 1 
ATOM   4979 O O   . GLY   A 1 648  ? -23.650 -19.803  21.773  1.00 90.03 648  A 1 
ATOM   4980 N N   . SER   A 1 649  ? -25.405 -19.798  23.168  1.00 93.09 649  A 1 
ATOM   4981 C CA  . SER   A 1 649  ? -25.881 -18.458  22.795  1.00 92.55 649  A 1 
ATOM   4982 C C   . SER   A 1 649  ? -24.826 -17.372  23.060  1.00 92.66 649  A 1 
ATOM   4983 O O   . SER   A 1 649  ? -24.591 -16.508  22.210  1.00 90.66 649  A 1 
ATOM   4984 C CB  . SER   A 1 649  ? -27.171 -18.124  23.556  1.00 90.82 649  A 1 
ATOM   4985 O OG  . SER   A 1 649  ? -28.187 -19.063  23.289  1.00 78.28 649  A 1 
ATOM   4986 N N   . LEU   A 1 650  ? -24.139 -17.431  24.201  1.00 92.61 650  A 1 
ATOM   4987 C CA  . LEU   A 1 650  ? -23.045 -16.508  24.534  1.00 92.22 650  A 1 
ATOM   4988 C C   . LEU   A 1 650  ? -21.830 -16.700  23.609  1.00 91.58 650  A 1 
ATOM   4989 O O   . LEU   A 1 650  ? -21.249 -15.718  23.133  1.00 89.83 650  A 1 
ATOM   4990 C CB  . LEU   A 1 650  ? -22.678 -16.700  26.018  1.00 91.36 650  A 1 
ATOM   4991 C CG  . LEU   A 1 650  ? -21.589 -15.735  26.530  1.00 82.92 650  A 1 
ATOM   4992 C CD1 . LEU   A 1 650  ? -22.048 -14.280  26.506  1.00 77.33 650  A 1 
ATOM   4993 C CD2 . LEU   A 1 650  ? -21.213 -16.096  27.965  1.00 77.16 650  A 1 
ATOM   4994 N N   . MET   A 1 651  ? -21.466 -17.950  23.324  1.00 90.63 651  A 1 
ATOM   4995 C CA  . MET   A 1 651  ? -20.361 -18.269  22.417  1.00 89.44 651  A 1 
ATOM   4996 C C   . MET   A 1 651  ? -20.639 -17.785  20.991  1.00 89.14 651  A 1 
ATOM   4997 O O   . MET   A 1 651  ? -19.758 -17.191  20.373  1.00 87.40 651  A 1 
ATOM   4998 C CB  . MET   A 1 651  ? -20.062 -19.775  22.450  1.00 88.44 651  A 1 
ATOM   4999 C CG  . MET   A 1 651  ? -19.407 -20.216  23.771  1.00 82.03 651  A 1 
ATOM   5000 S SD  . MET   A 1 651  ? -17.845 -19.394  24.216  1.00 75.83 651  A 1 
ATOM   5001 C CE  . MET   A 1 651  ? -16.768 -19.908  22.861  1.00 65.33 651  A 1 
ATOM   5002 N N   . TYR   A 1 652  ? -21.855 -17.937  20.497  1.00 89.95 652  A 1 
ATOM   5003 C CA  . TYR   A 1 652  ? -22.271 -17.368  19.211  1.00 89.00 652  A 1 
ATOM   5004 C C   . TYR   A 1 652  ? -22.139 -15.847  19.172  1.00 89.34 652  A 1 
ATOM   5005 O O   . TYR   A 1 652  ? -21.538 -15.313  18.237  1.00 87.94 652  A 1 
ATOM   5006 C CB  . TYR   A 1 652  ? -23.716 -17.775  18.897  1.00 85.88 652  A 1 
ATOM   5007 C CG  . TYR   A 1 652  ? -23.804 -18.988  18.007  1.00 82.23 652  A 1 
ATOM   5008 C CD1 . TYR   A 1 652  ? -23.331 -18.903  16.683  1.00 77.73 652  A 1 
ATOM   5009 C CD2 . TYR   A 1 652  ? -24.354 -20.195  18.476  1.00 77.00 652  A 1 
ATOM   5010 C CE1 . TYR   A 1 652  ? -23.396 -20.015  15.837  1.00 74.85 652  A 1 
ATOM   5011 C CE2 . TYR   A 1 652  ? -24.421 -21.312  17.629  1.00 73.49 652  A 1 
ATOM   5012 C CZ  . TYR   A 1 652  ? -23.939 -21.218  16.310  1.00 75.10 652  A 1 
ATOM   5013 O OH  . TYR   A 1 652  ? -23.998 -22.291  15.478  1.00 70.09 652  A 1 
ATOM   5014 N N   . ALA   A 1 653  ? -22.635 -15.142  20.189  1.00 90.21 653  A 1 
ATOM   5015 C CA  . ALA   A 1 653  ? -22.504 -13.690  20.277  1.00 90.67 653  A 1 
ATOM   5016 C C   . ALA   A 1 653  ? -21.030 -13.249  20.249  1.00 90.93 653  A 1 
ATOM   5017 O O   . ALA   A 1 653  ? -20.671 -12.316  19.524  1.00 88.97 653  A 1 
ATOM   5018 C CB  . ALA   A 1 653  ? -23.227 -13.204  21.542  1.00 89.86 653  A 1 
ATOM   5019 N N   . SER   A 1 654  ? -20.168 -13.959  20.968  1.00 88.93 654  A 1 
ATOM   5020 C CA  . SER   A 1 654  ? -18.723 -13.697  20.976  1.00 88.02 654  A 1 
ATOM   5021 C C   . SER   A 1 654  ? -18.073 -13.958  19.612  1.00 88.14 654  A 1 
ATOM   5022 O O   . SER   A 1 654  ? -17.321 -13.118  19.115  1.00 86.14 654  A 1 
ATOM   5023 C CB  . SER   A 1 654  ? -18.061 -14.540  22.071  1.00 86.33 654  A 1 
ATOM   5024 O OG  . SER   A 1 654  ? -16.695 -14.204  22.180  1.00 73.69 654  A 1 
ATOM   5025 N N   . ILE   A 1 655  ? -18.383 -15.085  18.970  1.00 87.77 655  A 1 
ATOM   5026 C CA  . ILE   A 1 655  ? -17.819 -15.451  17.663  1.00 86.84 655  A 1 
ATOM   5027 C C   . ILE   A 1 655  ? -18.245 -14.444  16.591  1.00 87.42 655  A 1 
ATOM   5028 O O   . ILE   A 1 655  ? -17.380 -13.877  15.924  1.00 86.68 655  A 1 
ATOM   5029 C CB  . ILE   A 1 655  ? -18.170 -16.912  17.292  1.00 85.15 655  A 1 
ATOM   5030 C CG1 . ILE   A 1 655  ? -17.389 -17.882  18.208  1.00 81.90 655  A 1 
ATOM   5031 C CG2 . ILE   A 1 655  ? -17.845 -17.211  15.814  1.00 80.73 655  A 1 
ATOM   5032 C CD1 . ILE   A 1 655  ? -17.897 -19.326  18.168  1.00 75.14 655  A 1 
ATOM   5033 N N   . PHE   A 1 656  ? -19.536 -14.162  16.449  1.00 88.09 656  A 1 
ATOM   5034 C CA  . PHE   A 1 656  ? -20.027 -13.209  15.449  1.00 88.33 656  A 1 
ATOM   5035 C C   . PHE   A 1 656  ? -19.524 -11.780  15.697  1.00 88.86 656  A 1 
ATOM   5036 O O   . PHE   A 1 656  ? -19.162 -11.085  14.742  1.00 87.28 656  A 1 
ATOM   5037 C CB  . PHE   A 1 656  ? -21.557 -13.259  15.384  1.00 85.66 656  A 1 
ATOM   5038 C CG  . PHE   A 1 656  ? -22.109 -14.439  14.615  1.00 80.69 656  A 1 
ATOM   5039 C CD1 . PHE   A 1 656  ? -21.904 -14.527  13.226  1.00 75.53 656  A 1 
ATOM   5040 C CD2 . PHE   A 1 656  ? -22.840 -15.445  15.266  1.00 73.87 656  A 1 
ATOM   5041 C CE1 . PHE   A 1 656  ? -22.414 -15.618  12.502  1.00 71.39 656  A 1 
ATOM   5042 C CE2 . PHE   A 1 656  ? -23.353 -16.537  14.544  1.00 68.48 656  A 1 
ATOM   5043 C CZ  . PHE   A 1 656  ? -23.136 -16.625  13.161  1.00 69.83 656  A 1 
ATOM   5044 N N   . GLY   A 1 657  ? -19.438 -11.352  16.947  1.00 89.45 657  A 1 
ATOM   5045 C CA  . GLY   A 1 657  ? -18.840 -10.069  17.324  1.00 89.58 657  A 1 
ATOM   5046 C C   . GLY   A 1 657  ? -17.375 -9.955   16.893  1.00 89.77 657  A 1 
ATOM   5047 O O   . GLY   A 1 657  ? -16.998 -9.001   16.209  1.00 87.75 657  A 1 
ATOM   5048 N N   . ASN   A 1 658  ? -16.560 -10.962  17.212  1.00 87.57 658  A 1 
ATOM   5049 C CA  . ASN   A 1 658  ? -15.143 -10.980  16.843  1.00 86.19 658  A 1 
ATOM   5050 C C   . ASN   A 1 658  ? -14.924 -11.093  15.329  1.00 86.36 658  A 1 
ATOM   5051 O O   . ASN   A 1 658  ? -14.105 -10.356  14.783  1.00 84.51 658  A 1 
ATOM   5052 C CB  . ASN   A 1 658  ? -14.420 -12.100  17.600  1.00 83.97 658  A 1 
ATOM   5053 C CG  . ASN   A 1 658  ? -14.079 -11.673  19.012  1.00 78.73 658  A 1 
ATOM   5054 O OD1 . ASN   A 1 658  ? -13.200 -10.865  19.227  1.00 71.50 658  A 1 
ATOM   5055 N ND2 . ASN   A 1 658  ? -14.777 -12.183  20.001  1.00 70.64 658  A 1 
ATOM   5056 N N   . VAL   A 1 659  ? -15.679 -11.947  14.637  1.00 86.90 659  A 1 
ATOM   5057 C CA  . VAL   A 1 659  ? -15.597 -12.063  13.168  1.00 86.99 659  A 1 
ATOM   5058 C C   . VAL   A 1 659  ? -15.955 -10.735  12.495  1.00 87.62 659  A 1 
ATOM   5059 O O   . VAL   A 1 659  ? -15.235 -10.287  11.601  1.00 86.45 659  A 1 
ATOM   5060 C CB  . VAL   A 1 659  ? -16.478 -13.217  12.653  1.00 85.26 659  A 1 
ATOM   5061 C CG1 . VAL   A 1 659  ? -16.600 -13.234  11.127  1.00 80.25 659  A 1 
ATOM   5062 C CG2 . VAL   A 1 659  ? -15.884 -14.568  13.063  1.00 80.56 659  A 1 
ATOM   5063 N N   . SER   A 1 660  ? -16.994 -10.053  12.954  1.00 89.38 660  A 1 
ATOM   5064 C CA  . SER   A 1 660  ? -17.388 -8.742   12.431  1.00 88.91 660  A 1 
ATOM   5065 C C   . SER   A 1 660  ? -16.301 -7.684   12.654  1.00 88.28 660  A 1 
ATOM   5066 O O   . SER   A 1 660  ? -15.962 -6.941   11.730  1.00 86.26 660  A 1 
ATOM   5067 C CB  . SER   A 1 660  ? -18.705 -8.281   13.062  1.00 87.44 660  A 1 
ATOM   5068 O OG  . SER   A 1 660  ? -19.738 -9.202   12.781  1.00 74.35 660  A 1 
ATOM   5069 N N   . ALA   A 1 661  ? -15.693 -7.656   13.833  1.00 88.38 661  A 1 
ATOM   5070 C CA  . ALA   A 1 661  ? -14.581 -6.753   14.131  1.00 86.51 661  A 1 
ATOM   5071 C C   . ALA   A 1 661  ? -13.332 -7.043   13.276  1.00 86.06 661  A 1 
ATOM   5072 O O   . ALA   A 1 661  ? -12.681 -6.114   12.791  1.00 83.86 661  A 1 
ATOM   5073 C CB  . ALA   A 1 661  ? -14.270 -6.839   15.627  1.00 84.45 661  A 1 
ATOM   5074 N N   . ILE   A 1 662  ? -13.020 -8.318   13.039  1.00 84.64 662  A 1 
ATOM   5075 C CA  . ILE   A 1 662  ? -11.910 -8.731   12.167  1.00 83.22 662  A 1 
ATOM   5076 C C   . ILE   A 1 662  ? -12.163 -8.289   10.721  1.00 83.31 662  A 1 
ATOM   5077 O O   . ILE   A 1 662  ? -11.282 -7.692   10.104  1.00 82.32 662  A 1 
ATOM   5078 C CB  . ILE   A 1 662  ? -11.663 -10.252  12.284  1.00 81.92 662  A 1 
ATOM   5079 C CG1 . ILE   A 1 662  ? -11.084 -10.592  13.676  1.00 77.56 662  A 1 
ATOM   5080 C CG2 . ILE   A 1 662  ? -10.708 -10.756  11.184  1.00 76.20 662  A 1 
ATOM   5081 C CD1 . ILE   A 1 662  ? -11.236 -12.068  14.058  1.00 71.89 662  A 1 
ATOM   5082 N N   . ILE   A 1 663  ? -13.373 -8.505   10.197  1.00 85.27 663  A 1 
ATOM   5083 C CA  . ILE   A 1 663  ? -13.762 -8.058   8.854   1.00 84.50 663  A 1 
ATOM   5084 C C   . ILE   A 1 663  ? -13.654 -6.531   8.745   1.00 83.68 663  A 1 
ATOM   5085 O O   . ILE   A 1 663  ? -13.060 -6.021   7.795   1.00 82.42 663  A 1 
ATOM   5086 C CB  . ILE   A 1 663  ? -15.165 -8.593   8.492   1.00 83.82 663  A 1 
ATOM   5087 C CG1 . ILE   A 1 663  ? -15.107 -10.126  8.295   1.00 80.77 663  A 1 
ATOM   5088 C CG2 . ILE   A 1 663  ? -15.716 -7.919   7.222   1.00 79.62 663  A 1 
ATOM   5089 C CD1 . ILE   A 1 663  ? -16.477 -10.801  8.213   1.00 74.62 663  A 1 
ATOM   5090 N N   . GLN   A 1 664  ? -14.135 -5.781   9.733   1.00 85.79 664  A 1 
ATOM   5091 C CA  . GLN   A 1 664  ? -13.981 -4.323   9.760   1.00 84.24 664  A 1 
ATOM   5092 C C   . GLN   A 1 664  ? -12.509 -3.886   9.761   1.00 84.05 664  A 1 
ATOM   5093 O O   . GLN   A 1 664  ? -12.160 -2.946   9.043   1.00 82.49 664  A 1 
ATOM   5094 C CB  . GLN   A 1 664  ? -14.704 -3.727   10.970  1.00 82.67 664  A 1 
ATOM   5095 C CG  . GLN   A 1 664  ? -16.220 -3.654   10.768  1.00 74.39 664  A 1 
ATOM   5096 C CD  . GLN   A 1 664  ? -16.932 -3.007   11.957  1.00 71.10 664  A 1 
ATOM   5097 O OE1 . GLN   A 1 664  ? -16.362 -2.736   13.000  1.00 67.44 664  A 1 
ATOM   5098 N NE2 . GLN   A 1 664  ? -18.204 -2.711   11.836  1.00 63.40 664  A 1 
ATOM   5099 N N   . ARG   A 1 665  ? -11.631 -4.563   10.501  1.00 82.53 665  A 1 
ATOM   5100 C CA  . ARG   A 1 665  ? -10.183 -4.282   10.470  1.00 81.39 665  A 1 
ATOM   5101 C C   . ARG   A 1 665  ? -9.575  -4.571   9.097   1.00 81.29 665  A 1 
ATOM   5102 O O   . ARG   A 1 665  ? -8.841  -3.727   8.592   1.00 78.98 665  A 1 
ATOM   5103 C CB  . ARG   A 1 665  ? -9.445  -5.063   11.576  1.00 79.16 665  A 1 
ATOM   5104 C CG  . ARG   A 1 665  ? -9.651  -4.454   12.972  1.00 71.15 665  A 1 
ATOM   5105 C CD  . ARG   A 1 665  ? -8.895  -5.282   14.017  1.00 68.90 665  A 1 
ATOM   5106 N NE  . ARG   A 1 665  ? -9.062  -4.745   15.389  1.00 63.17 665  A 1 
ATOM   5107 C CZ  . ARG   A 1 665  ? -8.410  -5.158   16.467  1.00 58.42 665  A 1 
ATOM   5108 N NH1 . ARG   A 1 665  ? -7.524  -6.121   16.429  1.00 55.92 665  A 1 
ATOM   5109 N NH2 . ARG   A 1 665  ? -8.638  -4.610   17.628  1.00 51.52 665  A 1 
ATOM   5110 N N   . LEU   A 1 666  ? -9.922  -5.685   8.472   1.00 80.83 666  A 1 
ATOM   5111 C CA  . LEU   A 1 666  ? -9.435  -6.048   7.134   1.00 79.74 666  A 1 
ATOM   5112 C C   . LEU   A 1 666  ? -9.853  -5.028   6.066   1.00 79.29 666  A 1 
ATOM   5113 O O   . LEU   A 1 666  ? -9.043  -4.646   5.223   1.00 77.00 666  A 1 
ATOM   5114 C CB  . LEU   A 1 666  ? -9.943  -7.455   6.760   1.00 78.46 666  A 1 
ATOM   5115 C CG  . LEU   A 1 666  ? -9.263  -8.610   7.527   1.00 71.95 666  A 1 
ATOM   5116 C CD1 . LEU   A 1 666  ? -10.008 -9.914   7.256   1.00 67.46 666  A 1 
ATOM   5117 C CD2 . LEU   A 1 666  ? -7.806  -8.796   7.111   1.00 67.79 666  A 1 
ATOM   5118 N N   . TYR   A 1 667  ? -11.086 -4.533   6.128   1.00 80.77 667  A 1 
ATOM   5119 C CA  . TYR   A 1 667  ? -11.597 -3.527   5.193   1.00 81.08 667  A 1 
ATOM   5120 C C   . TYR   A 1 667  ? -11.386 -2.070   5.649   1.00 80.59 667  A 1 
ATOM   5121 O O   . TYR   A 1 667  ? -11.815 -1.150   4.949   1.00 78.12 667  A 1 
ATOM   5122 C CB  . TYR   A 1 667  ? -13.053 -3.845   4.847   1.00 78.35 667  A 1 
ATOM   5123 C CG  . TYR   A 1 667  ? -13.205 -5.110   4.025   1.00 72.72 667  A 1 
ATOM   5124 C CD1 . TYR   A 1 667  ? -12.783 -5.137   2.682   1.00 69.40 667  A 1 
ATOM   5125 C CD2 . TYR   A 1 667  ? -13.745 -6.277   4.597   1.00 67.85 667  A 1 
ATOM   5126 C CE1 . TYR   A 1 667  ? -12.893 -6.308   1.920   1.00 64.69 667  A 1 
ATOM   5127 C CE2 . TYR   A 1 667  ? -13.861 -7.458   3.845   1.00 63.81 667  A 1 
ATOM   5128 C CZ  . TYR   A 1 667  ? -13.430 -7.470   2.504   1.00 63.96 667  A 1 
ATOM   5129 O OH  . TYR   A 1 667  ? -13.535 -8.625   1.769   1.00 58.29 667  A 1 
ATOM   5130 N N   . SER   A 1 668  ? -10.691 -1.828   6.748   1.00 81.61 668  A 1 
ATOM   5131 C CA  . SER   A 1 668  ? -10.493 -0.484   7.309   1.00 80.90 668  A 1 
ATOM   5132 C C   . SER   A 1 668  ? -9.882  0.511    6.318   1.00 81.83 668  A 1 
ATOM   5133 O O   . SER   A 1 668  ? -10.349 1.648    6.226   1.00 77.58 668  A 1 
ATOM   5134 C CB  . SER   A 1 668  ? -9.616  -0.549   8.567   1.00 76.93 668  A 1 
ATOM   5135 O OG  . SER   A 1 668  ? -8.340  -1.080   8.272   1.00 65.43 668  A 1 
ATOM   5136 N N   . GLY   A 1 669  ? -8.900  0.084    5.520   1.00 78.54 669  A 1 
ATOM   5137 C CA  . GLY   A 1 669  ? -8.293  0.920    4.482   1.00 78.42 669  A 1 
ATOM   5138 C C   . GLY   A 1 669  ? -9.291  1.322    3.394   1.00 81.12 669  A 1 
ATOM   5139 O O   . GLY   A 1 669  ? -9.389  2.499    3.037   1.00 78.32 669  A 1 
ATOM   5140 N N   . THR   A 1 670  ? -10.084 0.368    2.926   1.00 82.39 670  A 1 
ATOM   5141 C CA  . THR   A 1 670  ? -11.139 0.603    1.931   1.00 83.56 670  A 1 
ATOM   5142 C C   . THR   A 1 670  ? -12.266 1.467    2.503   1.00 85.23 670  A 1 
ATOM   5143 O O   . THR   A 1 670  ? -12.700 2.413    1.858   1.00 83.61 670  A 1 
ATOM   5144 C CB  . THR   A 1 670  ? -11.705 -0.729   1.415   1.00 79.59 670  A 1 
ATOM   5145 O OG1 . THR   A 1 670  ? -10.653 -1.582   1.033   1.00 67.47 670  A 1 
ATOM   5146 C CG2 . THR   A 1 670  ? -12.597 -0.552   0.189   1.00 65.75 670  A 1 
ATOM   5147 N N   . ALA   A 1 671  ? -12.698 1.198    3.734   1.00 84.47 671  A 1 
ATOM   5148 C CA  . ALA   A 1 671  ? -13.704 2.007    4.417   1.00 85.37 671  A 1 
ATOM   5149 C C   . ALA   A 1 671  ? -13.238 3.462    4.591   1.00 87.11 671  A 1 
ATOM   5150 O O   . ALA   A 1 671  ? -13.979 4.389    4.264   1.00 86.26 671  A 1 
ATOM   5151 C CB  . ALA   A 1 671  ? -14.037 1.346    5.759   1.00 82.04 671  A 1 
ATOM   5152 N N   . ARG   A 1 672  ? -11.994 3.671    5.000   1.00 86.01 672  A 1 
ATOM   5153 C CA  . ARG   A 1 672  ? -11.390 5.005    5.127   1.00 86.69 672  A 1 
ATOM   5154 C C   . ARG   A 1 672  ? -11.324 5.737    3.778   1.00 88.37 672  A 1 
ATOM   5155 O O   . ARG   A 1 672  ? -11.672 6.915    3.726   1.00 87.66 672  A 1 
ATOM   5156 C CB  . ARG   A 1 672  ? -10.005 4.859    5.790   1.00 84.35 672  A 1 
ATOM   5157 C CG  . ARG   A 1 672  ? -9.386  6.214    6.172   1.00 77.33 672  A 1 
ATOM   5158 C CD  . ARG   A 1 672  ? -8.041  6.052    6.894   1.00 76.32 672  A 1 
ATOM   5159 N NE  . ARG   A 1 672  ? -7.014  5.472    6.006   1.00 68.96 672  A 1 
ATOM   5160 C CZ  . ARG   A 1 672  ? -5.733  5.278    6.292   1.00 64.78 672  A 1 
ATOM   5161 N NH1 . ARG   A 1 672  ? -5.228  5.595    7.452   1.00 59.51 672  A 1 
ATOM   5162 N NH2 . ARG   A 1 672  ? -4.925  4.767    5.401   1.00 57.66 672  A 1 
ATOM   5163 N N   . TYR   A 1 673  ? -10.958 5.042    2.709   1.00 86.77 673  A 1 
ATOM   5164 C CA  . TYR   A 1 673  ? -10.994 5.600    1.350   1.00 87.18 673  A 1 
ATOM   5165 C C   . TYR   A 1 673  ? -12.408 6.047    0.961   1.00 88.14 673  A 1 
ATOM   5166 O O   . TYR   A 1 673  ? -12.600 7.201    0.581   1.00 88.45 673  A 1 
ATOM   5167 C CB  . TYR   A 1 673  ? -10.450 4.581    0.338   1.00 86.11 673  A 1 
ATOM   5168 C CG  . TYR   A 1 673  ? -10.630 5.010    -1.113  1.00 86.49 673  A 1 
ATOM   5169 C CD1 . TYR   A 1 673  ? -11.690 4.492    -1.888  1.00 81.47 673  A 1 
ATOM   5170 C CD2 . TYR   A 1 673  ? -9.764  5.968    -1.679  1.00 82.36 673  A 1 
ATOM   5171 C CE1 . TYR   A 1 673  ? -11.881 4.928    -3.209  1.00 80.00 673  A 1 
ATOM   5172 C CE2 . TYR   A 1 673  ? -9.950  6.409    -3.000  1.00 79.46 673  A 1 
ATOM   5173 C CZ  . TYR   A 1 673  ? -11.012 5.890    -3.764  1.00 80.66 673  A 1 
ATOM   5174 O OH  . TYR   A 1 673  ? -11.198 6.325    -5.052  1.00 78.44 673  A 1 
ATOM   5175 N N   . HIS   A 1 674  ? -13.407 5.173    1.108   1.00 89.81 674  A 1 
ATOM   5176 C CA  . HIS   A 1 674  ? -14.791 5.509    0.780   1.00 89.72 674  A 1 
ATOM   5177 C C   . HIS   A 1 674  ? -15.336 6.662    1.628   1.00 90.85 674  A 1 
ATOM   5178 O O   . HIS   A 1 674  ? -15.985 7.549    1.083   1.00 90.52 674  A 1 
ATOM   5179 C CB  . HIS   A 1 674  ? -15.682 4.265    0.897   1.00 87.48 674  A 1 
ATOM   5180 C CG  . HIS   A 1 674  ? -15.541 3.331    -0.277  1.00 80.02 674  A 1 
ATOM   5181 N ND1 . HIS   A 1 674  ? -15.880 3.611    -1.587  1.00 66.37 674  A 1 
ATOM   5182 C CD2 . HIS   A 1 674  ? -15.060 2.045    -0.271  1.00 67.24 674  A 1 
ATOM   5183 C CE1 . HIS   A 1 674  ? -15.603 2.524    -2.331  1.00 63.88 674  A 1 
ATOM   5184 N NE2 . HIS   A 1 674  ? -15.106 1.555    -1.571  1.00 64.65 674  A 1 
ATOM   5185 N N   . THR   A 1 675  ? -15.028 6.714    2.910   1.00 91.02 675  A 1 
ATOM   5186 C CA  . THR   A 1 675  ? -15.444 7.813    3.793   1.00 90.88 675  A 1 
ATOM   5187 C C   . THR   A 1 675  ? -14.848 9.157    3.364   1.00 91.68 675  A 1 
ATOM   5188 O O   . THR   A 1 675  ? -15.561 10.160   3.328   1.00 91.18 675  A 1 
ATOM   5189 C CB  . THR   A 1 675  ? -15.064 7.515    5.250   1.00 89.27 675  A 1 
ATOM   5190 O OG1 . THR   A 1 675  ? -15.659 6.313    5.669   1.00 77.74 675  A 1 
ATOM   5191 C CG2 . THR   A 1 675  ? -15.549 8.593    6.228   1.00 74.15 675  A 1 
ATOM   5192 N N   . GLN   A 1 676  ? -13.568 9.201    3.000   1.00 89.96 676  A 1 
ATOM   5193 C CA  . GLN   A 1 676  ? -12.954 10.446   2.523   1.00 90.08 676  A 1 
ATOM   5194 C C   . GLN   A 1 676  ? -13.440 10.840   1.117   1.00 91.38 676  A 1 
ATOM   5195 O O   . GLN   A 1 676  ? -13.738 12.010   0.885   1.00 90.83 676  A 1 
ATOM   5196 C CB  . GLN   A 1 676  ? -11.425 10.361   2.594   1.00 88.62 676  A 1 
ATOM   5197 C CG  . GLN   A 1 676  ? -10.907 10.346   4.048   1.00 82.35 676  A 1 
ATOM   5198 C CD  . GLN   A 1 676  ? -9.405  10.631   4.155   1.00 77.02 676  A 1 
ATOM   5199 O OE1 . GLN   A 1 676  ? -8.743  11.023   3.220   1.00 70.37 676  A 1 
ATOM   5200 N NE2 . GLN   A 1 676  ? -8.806  10.455   5.313   1.00 66.06 676  A 1 
ATOM   5201 N N   . MET   A 1 677  ? -13.622 9.884    0.212   1.00 91.24 677  A 1 
ATOM   5202 C CA  . MET   A 1 677  ? -14.202 10.138   -1.112  1.00 91.21 677  A 1 
ATOM   5203 C C   . MET   A 1 677  ? -15.646 10.666   -1.010  1.00 92.04 677  A 1 
ATOM   5204 O O   . MET   A 1 677  ? -16.019 11.581   -1.744  1.00 91.90 677  A 1 
ATOM   5205 C CB  . MET   A 1 677  ? -14.126 8.852    -1.960  1.00 89.52 677  A 1 
ATOM   5206 C CG  . MET   A 1 677  ? -14.729 9.007    -3.364  1.00 85.02 677  A 1 
ATOM   5207 S SD  . MET   A 1 677  ? -14.003 10.290   -4.422  1.00 79.06 677  A 1 
ATOM   5208 C CE  . MET   A 1 677  ? -12.448 9.502    -4.892  1.00 70.80 677  A 1 
ATOM   5209 N N   . LEU   A 1 678  ? -16.446 10.151   -0.078  1.00 92.90 678  A 1 
ATOM   5210 C CA  . LEU   A 1 678  ? -17.782 10.678   0.204   1.00 93.30 678  A 1 
ATOM   5211 C C   . LEU   A 1 678  ? -17.720 12.133   0.671   1.00 93.75 678  A 1 
ATOM   5212 O O   . LEU   A 1 678  ? -18.459 12.951   0.131   1.00 93.41 678  A 1 
ATOM   5213 C CB  . LEU   A 1 678  ? -18.511 9.789    1.228   1.00 92.65 678  A 1 
ATOM   5214 C CG  . LEU   A 1 678  ? -19.090 8.493    0.624   1.00 80.95 678  A 1 
ATOM   5215 C CD1 . LEU   A 1 678  ? -19.504 7.534    1.742   1.00 73.23 678  A 1 
ATOM   5216 C CD2 . LEU   A 1 678  ? -20.320 8.766    -0.242  1.00 75.94 678  A 1 
ATOM   5217 N N   . ARG   A 1 679  ? -16.796 12.499   1.554   1.00 93.77 679  A 1 
ATOM   5218 C CA  . ARG   A 1 679  ? -16.611 13.904   1.974   1.00 93.77 679  A 1 
ATOM   5219 C C   . ARG   A 1 679  ? -16.240 14.823   0.803   1.00 94.30 679  A 1 
ATOM   5220 O O   . ARG   A 1 679  ? -16.792 15.913   0.696   1.00 93.24 679  A 1 
ATOM   5221 C CB  . ARG   A 1 679  ? -15.545 14.003   3.078   1.00 92.67 679  A 1 
ATOM   5222 C CG  . ARG   A 1 679  ? -16.029 13.431   4.415   1.00 82.12 679  A 1 
ATOM   5223 C CD  . ARG   A 1 679  ? -14.893 13.500   5.437   1.00 79.50 679  A 1 
ATOM   5224 N NE  . ARG   A 1 679  ? -15.312 12.974   6.750   1.00 69.31 679  A 1 
ATOM   5225 C CZ  . ARG   A 1 679  ? -14.586 12.980   7.857   1.00 63.23 679  A 1 
ATOM   5226 N NH1 . ARG   A 1 679  ? -13.370 13.467   7.884   1.00 57.98 679  A 1 
ATOM   5227 N NH2 . ARG   A 1 679  ? -15.072 12.492   8.960   1.00 53.50 679  A 1 
ATOM   5228 N N   . VAL   A 1 680  ? -15.368 14.385   -0.096  1.00 92.77 680  A 1 
ATOM   5229 C CA  . VAL   A 1 680  ? -15.018 15.155   -1.306  1.00 92.57 680  A 1 
ATOM   5230 C C   . VAL   A 1 680  ? -16.244 15.336   -2.209  1.00 93.63 680  A 1 
ATOM   5231 O O   . VAL   A 1 680  ? -16.515 16.441   -2.671  1.00 93.15 680  A 1 
ATOM   5232 C CB  . VAL   A 1 680  ? -13.851 14.495   -2.072  1.00 91.15 680  A 1 
ATOM   5233 C CG1 . VAL   A 1 680  ? -13.558 15.183   -3.411  1.00 86.09 680  A 1 
ATOM   5234 C CG2 . VAL   A 1 680  ? -12.560 14.552   -1.246  1.00 86.21 680  A 1 
ATOM   5235 N N   . ARG   A 1 681  ? -17.040 14.280   -2.413  1.00 93.05 681  A 1 
ATOM   5236 C CA  . ARG   A 1 681  ? -18.277 14.352   -3.217  1.00 93.13 681  A 1 
ATOM   5237 C C   . ARG   A 1 681  ? -19.369 15.205   -2.570  1.00 93.69 681  A 1 
ATOM   5238 O O   . ARG   A 1 681  ? -20.096 15.896   -3.282  1.00 93.03 681  A 1 
ATOM   5239 C CB  . ARG   A 1 681  ? -18.790 12.936   -3.491  1.00 92.45 681  A 1 
ATOM   5240 C CG  . ARG   A 1 681  ? -17.918 12.252   -4.545  1.00 88.24 681  A 1 
ATOM   5241 C CD  . ARG   A 1 681  ? -18.380 10.823   -4.781  1.00 85.53 681  A 1 
ATOM   5242 N NE  . ARG   A 1 681  ? -17.660 10.263   -5.929  1.00 79.81 681  A 1 
ATOM   5243 C CZ  . ARG   A 1 681  ? -17.614 9.019    -6.333  1.00 74.06 681  A 1 
ATOM   5244 N NH1 . ARG   A 1 681  ? -18.270 8.058    -5.727  1.00 67.81 681  A 1 
ATOM   5245 N NH2 . ARG   A 1 681  ? -16.894 8.748    -7.379  1.00 66.11 681  A 1 
ATOM   5246 N N   . GLU   A 1 682  ? -19.479 15.176   -1.261  1.00 95.47 682  A 1 
ATOM   5247 C CA  . GLU   A 1 682  ? -20.383 16.050   -0.515  1.00 95.65 682  A 1 
ATOM   5248 C C   . GLU   A 1 682  ? -19.970 17.517   -0.633  1.00 95.70 682  A 1 
ATOM   5249 O O   . GLU   A 1 682  ? -20.821 18.348   -0.937  1.00 94.84 682  A 1 
ATOM   5250 C CB  . GLU   A 1 682  ? -20.453 15.627   0.954   1.00 95.40 682  A 1 
ATOM   5251 C CG  . GLU   A 1 682  ? -21.324 14.377   1.103   1.00 83.10 682  A 1 
ATOM   5252 C CD  . GLU   A 1 682  ? -21.425 13.867   2.543   1.00 75.96 682  A 1 
ATOM   5253 O OE1 . GLU   A 1 682  ? -22.398 13.118   2.787   1.00 68.99 682  A 1 
ATOM   5254 O OE2 . GLU   A 1 682  ? -20.558 14.217   3.375   1.00 71.04 682  A 1 
ATOM   5255 N N   . PHE   A 1 683  ? -18.682 17.821   -0.509  1.00 94.93 683  A 1 
ATOM   5256 C CA  . PHE   A 1 683  ? -18.137 19.163   -0.733  1.00 94.58 683  A 1 
ATOM   5257 C C   . PHE   A 1 683  ? -18.429 19.666   -2.157  1.00 94.84 683  A 1 
ATOM   5258 O O   . PHE   A 1 683  ? -18.980 20.753   -2.332  1.00 94.21 683  A 1 
ATOM   5259 C CB  . PHE   A 1 683  ? -16.632 19.137   -0.429  1.00 93.90 683  A 1 
ATOM   5260 C CG  . PHE   A 1 683  ? -15.930 20.448   -0.698  1.00 93.40 683  A 1 
ATOM   5261 C CD1 . PHE   A 1 683  ? -15.336 20.696   -1.949  1.00 89.41 683  A 1 
ATOM   5262 C CD2 . PHE   A 1 683  ? -15.876 21.438   0.301   1.00 89.84 683  A 1 
ATOM   5263 C CE1 . PHE   A 1 683  ? -14.702 21.923   -2.200  1.00 89.47 683  A 1 
ATOM   5264 C CE2 . PHE   A 1 683  ? -15.240 22.662   0.055   1.00 88.99 683  A 1 
ATOM   5265 C CZ  . PHE   A 1 683  ? -14.656 22.906   -1.198  1.00 89.48 683  A 1 
ATOM   5266 N N   . ILE   A 1 684  ? -18.155 18.843   -3.176  1.00 94.43 684  A 1 
ATOM   5267 C CA  . ILE   A 1 684  ? -18.449 19.153   -4.584  1.00 93.87 684  A 1 
ATOM   5268 C C   . ILE   A 1 684  ? -19.941 19.447   -4.794  1.00 94.18 684  A 1 
ATOM   5269 O O   . ILE   A 1 684  ? -20.294 20.418   -5.460  1.00 93.10 684  A 1 
ATOM   5270 C CB  . ILE   A 1 684  ? -17.964 17.989   -5.479  1.00 93.01 684  A 1 
ATOM   5271 C CG1 . ILE   A 1 684  ? -16.422 18.011   -5.582  1.00 90.12 684  A 1 
ATOM   5272 C CG2 . ILE   A 1 684  ? -18.580 18.026   -6.886  1.00 89.64 684  A 1 
ATOM   5273 C CD1 . ILE   A 1 684  ? -15.814 16.715   -6.136  1.00 84.66 684  A 1 
ATOM   5274 N N   . ARG   A 1 685  ? -20.818 18.614   -4.227  1.00 94.88 685  A 1 
ATOM   5275 C CA  . ARG   A 1 685  ? -22.275 18.770   -4.347  1.00 94.89 685  A 1 
ATOM   5276 C C   . ARG   A 1 685  ? -22.787 19.998   -3.591  1.00 95.21 685  A 1 
ATOM   5277 O O   . ARG   A 1 685  ? -23.642 20.699   -4.119  1.00 93.82 685  A 1 
ATOM   5278 C CB  . ARG   A 1 685  ? -22.942 17.469   -3.864  1.00 93.76 685  A 1 
ATOM   5279 C CG  . ARG   A 1 685  ? -24.475 17.501   -3.984  1.00 85.91 685  A 1 
ATOM   5280 C CD  . ARG   A 1 685  ? -25.100 16.180   -3.500  1.00 82.74 685  A 1 
ATOM   5281 N NE  . ARG   A 1 685  ? -24.811 15.934   -2.082  1.00 72.70 685  A 1 
ATOM   5282 C CZ  . ARG   A 1 685  ? -25.136 14.858   -1.376  1.00 66.95 685  A 1 
ATOM   5283 N NH1 . ARG   A 1 685  ? -25.829 13.880   -1.894  1.00 60.57 685  A 1 
ATOM   5284 N NH2 . ARG   A 1 685  ? -24.764 14.753   -0.124  1.00 57.70 685  A 1 
ATOM   5285 N N   . PHE   A 1 686  ? -22.286 20.242   -2.389  1.00 95.59 686  A 1 
ATOM   5286 C CA  . PHE   A 1 686  ? -22.712 21.365   -1.553  1.00 95.41 686  A 1 
ATOM   5287 C C   . PHE   A 1 686  ? -22.338 22.718   -2.173  1.00 95.13 686  A 1 
ATOM   5288 O O   . PHE   A 1 686  ? -23.180 23.607   -2.272  1.00 93.86 686  A 1 
ATOM   5289 C CB  . PHE   A 1 686  ? -22.100 21.202   -0.157  1.00 95.17 686  A 1 
ATOM   5290 C CG  . PHE   A 1 686  ? -22.553 22.259   0.832   1.00 93.36 686  A 1 
ATOM   5291 C CD1 . PHE   A 1 686  ? -21.766 23.402   1.056   1.00 88.22 686  A 1 
ATOM   5292 C CD2 . PHE   A 1 686  ? -23.777 22.117   1.510   1.00 88.34 686  A 1 
ATOM   5293 C CE1 . PHE   A 1 686  ? -22.199 24.393   1.951   1.00 88.60 686  A 1 
ATOM   5294 C CE2 . PHE   A 1 686  ? -24.213 23.105   2.405   1.00 88.15 686  A 1 
ATOM   5295 C CZ  . PHE   A 1 686  ? -23.422 24.243   2.623   1.00 87.44 686  A 1 
ATOM   5296 N N   . HIS   A 1 687  ? -21.116 22.843   -2.671  1.00 95.32 687  A 1 
ATOM   5297 C CA  . HIS   A 1 687  ? -20.630 24.055   -3.341  1.00 94.90 687  A 1 
ATOM   5298 C C   . HIS   A 1 687  ? -20.970 24.131   -4.838  1.00 94.75 687  A 1 
ATOM   5299 O O   . HIS   A 1 687  ? -20.523 25.058   -5.515  1.00 93.05 687  A 1 
ATOM   5300 C CB  . HIS   A 1 687  ? -19.126 24.200   -3.077  1.00 94.69 687  A 1 
ATOM   5301 C CG  . HIS   A 1 687  ? -18.823 24.488   -1.633  1.00 94.09 687  A 1 
ATOM   5302 N ND1 . HIS   A 1 687  ? -19.061 25.684   -0.984  1.00 82.31 687  A 1 
ATOM   5303 C CD2 . HIS   A 1 687  ? -18.301 23.631   -0.701  1.00 82.15 687  A 1 
ATOM   5304 C CE1 . HIS   A 1 687  ? -18.684 25.544   0.298   1.00 84.99 687  A 1 
ATOM   5305 N NE2 . HIS   A 1 687  ? -18.218 24.310   0.511   1.00 86.48 687  A 1 
ATOM   5306 N N   . GLN   A 1 688  ? -21.739 23.176   -5.368  1.00 95.11 688  A 1 
ATOM   5307 C CA  . GLN   A 1 688  ? -22.150 23.108   -6.778  1.00 95.18 688  A 1 
ATOM   5308 C C   . GLN   A 1 688  ? -20.973 23.265   -7.762  1.00 95.17 688  A 1 
ATOM   5309 O O   . GLN   A 1 688  ? -21.064 23.959   -8.777  1.00 92.57 688  A 1 
ATOM   5310 C CB  . GLN   A 1 688  ? -23.300 24.098   -7.057  1.00 94.49 688  A 1 
ATOM   5311 C CG  . GLN   A 1 688  ? -24.528 23.860   -6.159  1.00 89.23 688  A 1 
ATOM   5312 C CD  . GLN   A 1 688  ? -25.708 24.775   -6.516  1.00 82.38 688  A 1 
ATOM   5313 O OE1 . GLN   A 1 688  ? -25.679 25.561   -7.446  1.00 73.78 688  A 1 
ATOM   5314 N NE2 . GLN   A 1 688  ? -26.800 24.694   -5.795  1.00 70.57 688  A 1 
ATOM   5315 N N   . ILE   A 1 689  ? -19.849 22.619   -7.471  1.00 93.78 689  A 1 
ATOM   5316 C CA  . ILE   A 1 689  ? -18.624 22.732   -8.276  1.00 93.31 689  A 1 
ATOM   5317 C C   . ILE   A 1 689  ? -18.891 22.183   -9.688  1.00 93.31 689  A 1 
ATOM   5318 O O   . ILE   A 1 689  ? -19.380 21.055   -9.828  1.00 91.73 689  A 1 
ATOM   5319 C CB  . ILE   A 1 689  ? -17.433 22.044   -7.571  1.00 92.30 689  A 1 
ATOM   5320 C CG1 . ILE   A 1 689  ? -17.152 22.739   -6.216  1.00 88.77 689  A 1 
ATOM   5321 C CG2 . ILE   A 1 689  ? -16.182 22.067   -8.463  1.00 87.87 689  A 1 
ATOM   5322 C CD1 . ILE   A 1 689  ? -16.001 22.143   -5.401  1.00 80.59 689  A 1 
ATOM   5323 N N   . PRO   A 1 690  ? -18.568 22.943   -10.759 1.00 94.01 690  A 1 
ATOM   5324 C CA  . PRO   A 1 690  ? -18.878 22.560   -12.133 1.00 93.35 690  A 1 
ATOM   5325 C C   . PRO   A 1 690  ? -18.076 21.335   -12.583 1.00 93.22 690  A 1 
ATOM   5326 O O   . PRO   A 1 690  ? -17.000 21.037   -12.064 1.00 91.27 690  A 1 
ATOM   5327 C CB  . PRO   A 1 690  ? -18.584 23.803   -12.981 1.00 91.58 690  A 1 
ATOM   5328 C CG  . PRO   A 1 690  ? -17.516 24.536   -12.175 1.00 89.32 690  A 1 
ATOM   5329 C CD  . PRO   A 1 690  ? -17.935 24.252   -10.737 1.00 91.03 690  A 1 
ATOM   5330 N N   . ASN   A 1 691  ? -18.584 20.630   -13.598 1.00 91.10 691  A 1 
ATOM   5331 C CA  . ASN   A 1 691  ? -18.070 19.317   -14.005 1.00 90.07 691  A 1 
ATOM   5332 C C   . ASN   A 1 691  ? -16.554 19.242   -14.299 1.00 88.90 691  A 1 
ATOM   5333 O O   . ASN   A 1 691  ? -15.934 18.298   -13.814 1.00 84.27 691  A 1 
ATOM   5334 C CB  . ASN   A 1 691  ? -18.901 18.774   -15.185 1.00 87.04 691  A 1 
ATOM   5335 C CG  . ASN   A 1 691  ? -19.735 17.545   -14.844 1.00 80.15 691  A 1 
ATOM   5336 O OD1 . ASN   A 1 691  ? -19.724 17.002   -13.760 1.00 71.27 691  A 1 
ATOM   5337 N ND2 . ASN   A 1 691  ? -20.499 17.064   -15.807 1.00 71.01 691  A 1 
ATOM   5338 N N   . PRO   A 1 692  ? -15.927 20.183   -15.028 1.00 87.89 692  A 1 
ATOM   5339 C CA  . PRO   A 1 692  ? -14.481 20.103   -15.281 1.00 87.22 692  A 1 
ATOM   5340 C C   . PRO   A 1 692  ? -13.659 20.125   -13.990 1.00 88.18 692  A 1 
ATOM   5341 O O   . PRO   A 1 692  ? -12.783 19.292   -13.779 1.00 84.61 692  A 1 
ATOM   5342 C CB  . PRO   A 1 692  ? -14.157 21.293   -16.193 1.00 83.85 692  A 1 
ATOM   5343 C CG  . PRO   A 1 692  ? -15.487 21.627   -16.855 1.00 79.67 692  A 1 
ATOM   5344 C CD  . PRO   A 1 692  ? -16.496 21.306   -15.766 1.00 82.66 692  A 1 
ATOM   5345 N N   . LEU   A 1 693  ? -13.991 21.037   -13.089 1.00 89.59 693  A 1 
ATOM   5346 C CA  . LEU   A 1 693  ? -13.306 21.153   -11.804 1.00 89.96 693  A 1 
ATOM   5347 C C   . LEU   A 1 693  ? -13.636 19.971   -10.881 1.00 90.39 693  A 1 
ATOM   5348 O O   . LEU   A 1 693  ? -12.757 19.459   -10.194 1.00 89.63 693  A 1 
ATOM   5349 C CB  . LEU   A 1 693  ? -13.659 22.513   -11.180 1.00 89.28 693  A 1 
ATOM   5350 C CG  . LEU   A 1 693  ? -12.896 22.838   -9.881  1.00 86.02 693  A 1 
ATOM   5351 C CD1 . LEU   A 1 693  ? -11.383 22.851   -10.074 1.00 81.05 693  A 1 
ATOM   5352 C CD2 . LEU   A 1 693  ? -13.318 24.217   -9.378  1.00 82.15 693  A 1 
ATOM   5353 N N   . ARG   A 1 694  ? -14.882 19.487   -10.912 1.00 92.39 694  A 1 
ATOM   5354 C CA  . ARG   A 1 694  ? -15.299 18.271   -10.207 1.00 92.17 694  A 1 
ATOM   5355 C C   . ARG   A 1 694  ? -14.451 17.063   -10.600 1.00 91.77 694  A 1 
ATOM   5356 O O   . ARG   A 1 694  ? -13.981 16.352   -9.714  1.00 90.83 694  A 1 
ATOM   5357 C CB  . ARG   A 1 694  ? -16.792 18.021   -10.463 1.00 91.18 694  A 1 
ATOM   5358 C CG  . ARG   A 1 694  ? -17.226 16.644   -9.951  1.00 83.70 694  A 1 
ATOM   5359 C CD  . ARG   A 1 694  ? -18.715 16.399   -10.129 1.00 82.74 694  A 1 
ATOM   5360 N NE  . ARG   A 1 694  ? -19.036 15.065   -9.625  1.00 72.62 694  A 1 
ATOM   5361 C CZ  . ARG   A 1 694  ? -20.230 14.549   -9.440  1.00 66.80 694  A 1 
ATOM   5362 N NH1 . ARG   A 1 694  ? -21.321 15.200   -9.770  1.00 60.50 694  A 1 
ATOM   5363 N NH2 . ARG   A 1 694  ? -20.327 13.368   -8.913  1.00 57.48 694  A 1 
ATOM   5364 N N   . GLN   A 1 695  ? -14.278 16.814   -11.903 1.00 90.06 695  A 1 
ATOM   5365 C CA  . GLN   A 1 695  ? -13.469 15.696   -12.395 1.00 88.26 695  A 1 
ATOM   5366 C C   . GLN   A 1 695  ? -12.022 15.822   -11.918 1.00 87.82 695  A 1 
ATOM   5367 O O   . GLN   A 1 695  ? -11.523 14.891   -11.285 1.00 86.79 695  A 1 
ATOM   5368 C CB  . GLN   A 1 695  ? -13.558 15.605   -13.922 1.00 86.95 695  A 1 
ATOM   5369 C CG  . GLN   A 1 695  ? -14.884 14.962   -14.352 1.00 77.10 695  A 1 
ATOM   5370 C CD  . GLN   A 1 695  ? -15.075 14.932   -15.872 1.00 72.32 695  A 1 
ATOM   5371 O OE1 . GLN   A 1 695  ? -14.712 15.834   -16.601 1.00 65.90 695  A 1 
ATOM   5372 N NE2 . GLN   A 1 695  ? -15.687 13.903   -16.408 1.00 62.26 695  A 1 
ATOM   5373 N N   . ARG   A 1 696  ? -11.408 16.991   -12.082 1.00 87.24 696  A 1 
ATOM   5374 C CA  . ARG   A 1 696  ? -10.043 17.247   -11.583 1.00 85.66 696  A 1 
ATOM   5375 C C   . ARG   A 1 696  ? -9.904  16.989   -10.079 1.00 85.98 696  A 1 
ATOM   5376 O O   . ARG   A 1 696  ? -8.922  16.381   -9.664  1.00 85.07 696  A 1 
ATOM   5377 C CB  . ARG   A 1 696  ? -9.617  18.684   -11.913 1.00 84.72 696  A 1 
ATOM   5378 C CG  . ARG   A 1 696  ? -9.328  18.882   -13.412 1.00 78.54 696  A 1 
ATOM   5379 C CD  . ARG   A 1 696  ? -8.995  20.350   -13.737 1.00 77.14 696  A 1 
ATOM   5380 N NE  . ARG   A 1 696  ? -7.734  20.785   -13.120 1.00 71.22 696  A 1 
ATOM   5381 C CZ  . ARG   A 1 696  ? -7.343  22.038   -12.897 1.00 67.43 696  A 1 
ATOM   5382 N NH1 . ARG   A 1 696  ? -8.080  23.060   -13.233 1.00 63.72 696  A 1 
ATOM   5383 N NH2 . ARG   A 1 696  ? -6.194  22.282   -12.339 1.00 60.37 696  A 1 
ATOM   5384 N N   . LEU   A 1 697  ? -10.878 17.379   -9.262  1.00 88.76 697  A 1 
ATOM   5385 C CA  . LEU   A 1 697  ? -10.851 17.143   -7.813  1.00 89.02 697  A 1 
ATOM   5386 C C   . LEU   A 1 697  ? -10.980 15.652   -7.453  1.00 88.82 697  A 1 
ATOM   5387 O O   . LEU   A 1 697  ? -10.232 15.164   -6.607  1.00 87.84 697  A 1 
ATOM   5388 C CB  . LEU   A 1 697  ? -11.962 17.960   -7.124  1.00 89.24 697  A 1 
ATOM   5389 C CG  . LEU   A 1 697  ? -11.721 19.480   -7.066  1.00 87.11 697  A 1 
ATOM   5390 C CD1 . LEU   A 1 697  ? -12.978 20.172   -6.536  1.00 80.18 697  A 1 
ATOM   5391 C CD2 . LEU   A 1 697  ? -10.565 19.859   -6.147  1.00 80.35 697  A 1 
ATOM   5392 N N   . GLU   A 1 698  ? -11.904 14.914   -8.091  1.00 89.69 698  A 1 
ATOM   5393 C CA  . GLU   A 1 698  ? -12.057 13.471   -7.842  1.00 89.18 698  A 1 
ATOM   5394 C C   . GLU   A 1 698  ? -10.825 12.676   -8.319  1.00 88.54 698  A 1 
ATOM   5395 O O   . GLU   A 1 698  ? -10.356 11.788   -7.605  1.00 87.14 698  A 1 
ATOM   5396 C CB  . GLU   A 1 698  ? -13.362 12.905   -8.459  1.00 88.57 698  A 1 
ATOM   5397 C CG  . GLU   A 1 698  ? -14.633 13.322   -7.697  1.00 82.63 698  A 1 
ATOM   5398 C CD  . GLU   A 1 698  ? -15.927 12.528   -8.030  1.00 81.60 698  A 1 
ATOM   5399 O OE1 . GLU   A 1 698  ? -17.031 13.122   -8.001  1.00 76.80 698  A 1 
ATOM   5400 O OE2 . GLU   A 1 698  ? -15.891 11.282   -8.211  1.00 79.54 698  A 1 
ATOM   5401 N N   . GLU   A 1 699  ? -10.272 13.009   -9.483  1.00 87.07 699  A 1 
ATOM   5402 C CA  . GLU   A 1 699  ? -9.078  12.369   -10.041 1.00 85.04 699  A 1 
ATOM   5403 C C   . GLU   A 1 699  ? -7.831  12.651   -9.199  1.00 84.58 699  A 1 
ATOM   5404 O O   . GLU   A 1 699  ? -7.101  11.723   -8.848  1.00 83.09 699  A 1 
ATOM   5405 C CB  . GLU   A 1 699  ? -8.858  12.834   -11.488 1.00 83.19 699  A 1 
ATOM   5406 C CG  . GLU   A 1 699  ? -9.878  12.208   -12.447 1.00 73.21 699  A 1 
ATOM   5407 C CD  . GLU   A 1 699  ? -9.773  12.727   -13.890 1.00 67.86 699  A 1 
ATOM   5408 O OE1 . GLU   A 1 699  ? -10.547 12.203   -14.729 1.00 62.36 699  A 1 
ATOM   5409 O OE2 . GLU   A 1 699  ? -8.945  13.626   -14.155 1.00 62.80 699  A 1 
ATOM   5410 N N   . TYR   A 1 700  ? -7.617  13.902   -8.811  1.00 85.64 700  A 1 
ATOM   5411 C CA  . TYR   A 1 700  ? -6.513  14.261   -7.919  1.00 84.64 700  A 1 
ATOM   5412 C C   . TYR   A 1 700  ? -6.615  13.541   -6.575  1.00 84.64 700  A 1 
ATOM   5413 O O   . TYR   A 1 700  ? -5.617  13.018   -6.082  1.00 84.18 700  A 1 
ATOM   5414 C CB  . TYR   A 1 700  ? -6.462  15.778   -7.714  1.00 83.66 700  A 1 
ATOM   5415 C CG  . TYR   A 1 700  ? -5.322  16.202   -6.803  1.00 82.82 700  A 1 
ATOM   5416 C CD1 . TYR   A 1 700  ? -5.530  16.381   -5.418  1.00 77.81 700  A 1 
ATOM   5417 C CD2 . TYR   A 1 700  ? -4.019  16.361   -7.330  1.00 77.42 700  A 1 
ATOM   5418 C CE1 . TYR   A 1 700  ? -4.459  16.723   -4.576  1.00 74.54 700  A 1 
ATOM   5419 C CE2 . TYR   A 1 700  ? -2.945  16.702   -6.495  1.00 74.06 700  A 1 
ATOM   5420 C CZ  . TYR   A 1 700  ? -3.169  16.883   -5.116  1.00 74.23 700  A 1 
ATOM   5421 O OH  . TYR   A 1 700  ? -2.115  17.216   -4.292  1.00 73.26 700  A 1 
ATOM   5422 N N   . PHE   A 1 701  ? -7.811  13.447   -5.998  1.00 87.14 701  A 1 
ATOM   5423 C CA  . PHE   A 1 701  ? -8.006  12.714   -4.748  1.00 87.34 701  A 1 
ATOM   5424 C C   . PHE   A 1 701  ? -7.669  11.219   -4.895  1.00 86.85 701  A 1 
ATOM   5425 O O   . PHE   A 1 701  ? -6.976  10.657   -4.045  1.00 86.52 701  A 1 
ATOM   5426 C CB  . PHE   A 1 701  ? -9.438  12.921   -4.245  1.00 87.83 701  A 1 
ATOM   5427 C CG  . PHE   A 1 701  ? -9.702  12.208   -2.931  1.00 87.88 701  A 1 
ATOM   5428 C CD1 . PHE   A 1 701  ? -10.223 10.899   -2.928  1.00 84.07 701  A 1 
ATOM   5429 C CD2 . PHE   A 1 701  ? -9.348  12.816   -1.714  1.00 84.09 701  A 1 
ATOM   5430 C CE1 . PHE   A 1 701  ? -10.379 10.201   -1.721  1.00 83.43 701  A 1 
ATOM   5431 C CE2 . PHE   A 1 701  ? -9.505  12.122   -0.504  1.00 82.93 701  A 1 
ATOM   5432 C CZ  . PHE   A 1 701  ? -10.014 10.811   -0.511  1.00 83.64 701  A 1 
ATOM   5433 N N   . GLN   A 1 702  ? -8.114  10.575   -5.978  1.00 86.37 702  A 1 
ATOM   5434 C CA  . GLN   A 1 702  ? -7.786  9.173    -6.265  1.00 85.24 702  A 1 
ATOM   5435 C C   . GLN   A 1 702  ? -6.277  8.974    -6.463  1.00 84.33 702  A 1 
ATOM   5436 O O   . GLN   A 1 702  ? -5.695  8.028    -5.919  1.00 83.05 702  A 1 
ATOM   5437 C CB  . GLN   A 1 702  ? -8.541  8.703    -7.519  1.00 84.21 702  A 1 
ATOM   5438 C CG  . GLN   A 1 702  ? -10.044 8.528    -7.268  1.00 76.11 702  A 1 
ATOM   5439 C CD  . GLN   A 1 702  ? -10.815 8.169    -8.538  1.00 73.46 702  A 1 
ATOM   5440 O OE1 . GLN   A 1 702  ? -10.343 7.471    -9.417  1.00 68.41 702  A 1 
ATOM   5441 N NE2 . GLN   A 1 702  ? -12.048 8.594    -8.668  1.00 65.13 702  A 1 
ATOM   5442 N N   . HIS   A 1 703  ? -5.648  9.868    -7.203  1.00 84.35 703  A 1 
ATOM   5443 C CA  . HIS   A 1 703  ? -4.206  9.854    -7.426  1.00 82.40 703  A 1 
ATOM   5444 C C   . HIS   A 1 703  ? -3.443  10.028   -6.107  1.00 82.68 703  A 1 
ATOM   5445 O O   . HIS   A 1 703  ? -2.683  9.138    -5.719  1.00 81.44 703  A 1 
ATOM   5446 C CB  . HIS   A 1 703  ? -3.844  10.931   -8.453  1.00 80.39 703  A 1 
ATOM   5447 C CG  . HIS   A 1 703  ? -2.375  10.932   -8.772  1.00 73.64 703  A 1 
ATOM   5448 N ND1 . HIS   A 1 703  ? -1.421  11.790   -8.259  1.00 63.07 703  A 1 
ATOM   5449 C CD2 . HIS   A 1 703  ? -1.726  10.057   -9.614  1.00 63.05 703  A 1 
ATOM   5450 C CE1 . HIS   A 1 703  ? -0.236  11.447   -8.789  1.00 59.28 703  A 1 
ATOM   5451 N NE2 . HIS   A 1 703  ? -0.383  10.399   -9.609  1.00 59.92 703  A 1 
ATOM   5452 N N   . ALA   A 1 704  ? -3.719  11.084   -5.366  1.00 82.63 704  A 1 
ATOM   5453 C CA  . ALA   A 1 704  ? -3.091  11.360   -4.075  1.00 81.96 704  A 1 
ATOM   5454 C C   . ALA   A 1 704  ? -3.262  10.187   -3.094  1.00 82.62 704  A 1 
ATOM   5455 O O   . ALA   A 1 704  ? -2.299  9.775    -2.451  1.00 81.52 704  A 1 
ATOM   5456 C CB  . ALA   A 1 704  ? -3.678  12.663   -3.511  1.00 80.21 704  A 1 
ATOM   5457 N N   . TRP   A 1 705  ? -4.445  9.575    -3.040  1.00 84.50 705  A 1 
ATOM   5458 C CA  . TRP   A 1 705  ? -4.683  8.383    -2.215  1.00 85.53 705  A 1 
ATOM   5459 C C   . TRP   A 1 705  ? -3.803  7.199    -2.627  1.00 84.98 705  A 1 
ATOM   5460 O O   . TRP   A 1 705  ? -3.316  6.466    -1.767  1.00 83.06 705  A 1 
ATOM   5461 C CB  . TRP   A 1 705  ? -6.158  7.976    -2.267  1.00 85.81 705  A 1 
ATOM   5462 C CG  . TRP   A 1 705  ? -6.513  6.962    -1.212  1.00 85.54 705  A 1 
ATOM   5463 C CD1 . TRP   A 1 705  ? -6.254  5.632    -1.266  1.00 80.24 705  A 1 
ATOM   5464 C CD2 . TRP   A 1 705  ? -7.067  7.210    0.115   1.00 83.68 705  A 1 
ATOM   5465 N NE1 . TRP   A 1 705  ? -6.604  5.042    -0.050  1.00 81.26 705  A 1 
ATOM   5466 C CE2 . TRP   A 1 705  ? -7.094  5.978    0.823   1.00 83.23 705  A 1 
ATOM   5467 C CE3 . TRP   A 1 705  ? -7.524  8.367    0.780   1.00 81.78 705  A 1 
ATOM   5468 C CZ2 . TRP   A 1 705  ? -7.526  5.898    2.161   1.00 81.85 705  A 1 
ATOM   5469 C CZ3 . TRP   A 1 705  ? -7.978  8.289    2.103   1.00 77.76 705  A 1 
ATOM   5470 C CH2 . TRP   A 1 705  ? -7.967  7.067    2.794   1.00 78.05 705  A 1 
ATOM   5471 N N   . SER   A 1 706  ? -3.561  6.993    -3.917  1.00 84.37 706  A 1 
ATOM   5472 C CA  . SER   A 1 706  ? -2.723  5.886    -4.397  1.00 82.48 706  A 1 
ATOM   5473 C C   . SER   A 1 706  ? -1.254  5.999    -3.968  1.00 81.96 706  A 1 
ATOM   5474 O O   . SER   A 1 706  ? -0.591  4.977    -3.806  1.00 79.39 706  A 1 
ATOM   5475 C CB  . SER   A 1 706  ? -2.857  5.726    -5.917  1.00 80.62 706  A 1 
ATOM   5476 O OG  . SER   A 1 706  ? -2.149  6.696    -6.650  1.00 69.10 706  A 1 
ATOM   5477 N N   . TYR   A 1 707  ? -0.772  7.217    -3.736  1.00 81.26 707  A 1 
ATOM   5478 C CA  . TYR   A 1 707  ? 0.602   7.479    -3.288  1.00 79.25 707  A 1 
ATOM   5479 C C   . TYR   A 1 707  ? 0.720   7.611    -1.768  1.00 79.70 707  A 1 
ATOM   5480 O O   . TYR   A 1 707  ? 1.652   7.084    -1.168  1.00 76.91 707  A 1 
ATOM   5481 C CB  . TYR   A 1 707  ? 1.138   8.741    -3.979  1.00 76.36 707  A 1 
ATOM   5482 C CG  . TYR   A 1 707  ? 1.523   8.493    -5.421  1.00 71.09 707  A 1 
ATOM   5483 C CD1 . TYR   A 1 707  ? 2.828   8.059    -5.744  1.00 66.46 707  A 1 
ATOM   5484 C CD2 . TYR   A 1 707  ? 0.570   8.629    -6.441  1.00 64.75 707  A 1 
ATOM   5485 C CE1 . TYR   A 1 707  ? 3.166   7.735    -7.064  1.00 59.71 707  A 1 
ATOM   5486 C CE2 . TYR   A 1 707  ? 0.895   8.299    -7.769  1.00 59.39 707  A 1 
ATOM   5487 C CZ  . TYR   A 1 707  ? 2.191   7.840    -8.073  1.00 57.50 707  A 1 
ATOM   5488 O OH  . TYR   A 1 707  ? 2.478   7.473    -9.356  1.00 54.48 707  A 1 
ATOM   5489 N N   . THR   A 1 708  ? -0.228  8.285    -1.137  1.00 80.96 708  A 1 
ATOM   5490 C CA  . THR   A 1 708  ? -0.176  8.572    0.307   1.00 80.46 708  A 1 
ATOM   5491 C C   . THR   A 1 708  ? -0.901  7.536    1.160   1.00 81.26 708  A 1 
ATOM   5492 O O   . THR   A 1 708  ? -0.760  7.540    2.381   1.00 78.29 708  A 1 
ATOM   5493 C CB  . THR   A 1 708  ? -0.741  9.967    0.626   1.00 78.21 708  A 1 
ATOM   5494 O OG1 . THR   A 1 708  ? -2.114  10.017   0.324   1.00 69.90 708  A 1 
ATOM   5495 C CG2 . THR   A 1 708  ? -0.038  11.092   -0.141  1.00 69.01 708  A 1 
ATOM   5496 N N   . ASN   A 1 709  ? -1.712  6.683    0.556   1.00 82.40 709  A 1 
ATOM   5497 C CA  . ASN   A 1 709  ? -2.639  5.772    1.244   1.00 83.00 709  A 1 
ATOM   5498 C C   . ASN   A 1 709  ? -3.538  6.499    2.283   1.00 83.66 709  A 1 
ATOM   5499 O O   . ASN   A 1 709  ? -3.909  5.936    3.318   1.00 79.40 709  A 1 
ATOM   5500 C CB  . ASN   A 1 709  ? -1.835  4.570    1.778   1.00 80.56 709  A 1 
ATOM   5501 C CG  . ASN   A 1 709  ? -2.686  3.344    2.060   1.00 76.73 709  A 1 
ATOM   5502 O OD1 . ASN   A 1 709  ? -3.820  3.197    1.631   1.00 68.53 709  A 1 
ATOM   5503 N ND2 . ASN   A 1 709  ? -2.135  2.392    2.786   1.00 68.68 709  A 1 
ATOM   5504 N N   . GLY   A 1 710  ? -3.858  7.758    2.027   1.00 81.23 710  A 1 
ATOM   5505 C CA  . GLY   A 1 710  ? -4.607  8.632    2.937   1.00 81.93 710  A 1 
ATOM   5506 C C   . GLY   A 1 710  ? -3.872  8.984    4.234   1.00 83.52 710  A 1 
ATOM   5507 O O   . GLY   A 1 710  ? -4.522  9.321    5.226   1.00 79.80 710  A 1 
ATOM   5508 N N   . ILE   A 1 711  ? -2.552  8.858    4.247   1.00 83.40 711  A 1 
ATOM   5509 C CA  . ILE   A 1 711  ? -1.693  9.264    5.362   1.00 83.18 711  A 1 
ATOM   5510 C C   . ILE   A 1 711  ? -1.212  10.692   5.093   1.00 83.04 711  A 1 
ATOM   5511 O O   . ILE   A 1 711  ? -0.518  10.939   4.108   1.00 80.40 711  A 1 
ATOM   5512 C CB  . ILE   A 1 711  ? -0.518  8.275    5.548   1.00 80.77 711  A 1 
ATOM   5513 C CG1 . ILE   A 1 711  ? -1.038  6.832    5.786   1.00 72.92 711  A 1 
ATOM   5514 C CG2 . ILE   A 1 711  ? 0.373   8.723    6.721   1.00 71.66 711  A 1 
ATOM   5515 C CD1 . ILE   A 1 711  ? 0.055   5.755    5.811   1.00 67.72 711  A 1 
ATOM   5516 N N   . ASP   A 1 712  ? -1.556  11.606   5.978   1.00 82.31 712  A 1 
ATOM   5517 C CA  . ASP   A 1 712  ? -0.970  12.945   5.961   1.00 82.10 712  A 1 
ATOM   5518 C C   . ASP   A 1 712  ? 0.471   12.877   6.481   1.00 82.73 712  A 1 
ATOM   5519 O O   . ASP   A 1 712  ? 0.714   12.806   7.689   1.00 80.31 712  A 1 
ATOM   5520 C CB  . ASP   A 1 712  ? -1.840  13.926   6.765   1.00 78.85 712  A 1 
ATOM   5521 C CG  . ASP   A 1 712  ? -1.270  15.356   6.794   1.00 75.42 712  A 1 
ATOM   5522 O OD1 . ASP   A 1 712  ? -0.204  15.602   6.180   1.00 67.43 712  A 1 
ATOM   5523 O OD2 . ASP   A 1 712  ? -1.888  16.206   7.464   1.00 70.23 712  A 1 
ATOM   5524 N N   . MET   A 1 713  ? 1.430   12.899   5.563   1.00 82.38 713  A 1 
ATOM   5525 C CA  . MET   A 1 713  ? 2.844   12.879   5.931   1.00 82.15 713  A 1 
ATOM   5526 C C   . MET   A 1 713  ? 3.247   14.077   6.796   1.00 83.89 713  A 1 
ATOM   5527 O O   . MET   A 1 713  ? 4.104   13.926   7.658   1.00 82.46 713  A 1 
ATOM   5528 C CB  . MET   A 1 713  ? 3.742   12.820   4.690   1.00 78.89 713  A 1 
ATOM   5529 C CG  . MET   A 1 713  ? 3.632   11.481   3.946   1.00 70.29 713  A 1 
ATOM   5530 S SD  . MET   A 1 713  ? 5.172   10.915   3.166   1.00 63.78 713  A 1 
ATOM   5531 C CE  . MET   A 1 713  ? 5.544   12.286   2.051   1.00 57.67 713  A 1 
ATOM   5532 N N   . ASN   A 1 714  ? 2.632   15.233   6.612   1.00 81.52 714  A 1 
ATOM   5533 C CA  . ASN   A 1 714  ? 2.959   16.406   7.423   1.00 81.45 714  A 1 
ATOM   5534 C C   . ASN   A 1 714  ? 2.472   16.250   8.868   1.00 83.83 714  A 1 
ATOM   5535 O O   . ASN   A 1 714  ? 3.177   16.636   9.798   1.00 82.37 714  A 1 
ATOM   5536 C CB  . ASN   A 1 714  ? 2.353   17.665   6.785   1.00 78.36 714  A 1 
ATOM   5537 C CG  . ASN   A 1 714  ? 2.986   18.007   5.449   1.00 70.93 714  A 1 
ATOM   5538 O OD1 . ASN   A 1 714  ? 4.187   17.995   5.269   1.00 63.06 714  A 1 
ATOM   5539 N ND2 . ASN   A 1 714  ? 2.179   18.355   4.472   1.00 62.49 714  A 1 
ATOM   5540 N N   . ALA   A 1 715  ? 1.290   15.659   9.061   1.00 85.19 715  A 1 
ATOM   5541 C CA  . ALA   A 1 715  ? 0.782   15.345   10.393  1.00 86.17 715  A 1 
ATOM   5542 C C   . ALA   A 1 715  ? 1.637   14.270   11.080  1.00 87.54 715  A 1 
ATOM   5543 O O   . ALA   A 1 715  ? 1.993   14.425   12.247  1.00 85.56 715  A 1 
ATOM   5544 C CB  . ALA   A 1 715  ? -0.690  14.926   10.285  1.00 84.30 715  A 1 
ATOM   5545 N N   . VAL   A 1 716  ? 2.029   13.213   10.350  1.00 87.80 716  A 1 
ATOM   5546 C CA  . VAL   A 1 716  ? 2.897   12.150   10.887  1.00 88.15 716  A 1 
ATOM   5547 C C   . VAL   A 1 716  ? 4.284   12.692   11.245  1.00 89.15 716  A 1 
ATOM   5548 O O   . VAL   A 1 716  ? 4.763   12.440   12.345  1.00 87.92 716  A 1 
ATOM   5549 C CB  . VAL   A 1 716  ? 2.992   10.961   9.911   1.00 86.11 716  A 1 
ATOM   5550 C CG1 . VAL   A 1 716  ? 3.993   9.894    10.376  1.00 79.69 716  A 1 
ATOM   5551 C CG2 . VAL   A 1 716  ? 1.632   10.258   9.782   1.00 80.60 716  A 1 
ATOM   5552 N N   . LEU   A 1 717  ? 4.915   13.469   10.361  1.00 87.16 717  A 1 
ATOM   5553 C CA  . LEU   A 1 717  ? 6.237   14.056   10.601  1.00 87.44 717  A 1 
ATOM   5554 C C   . LEU   A 1 717  ? 6.239   14.955   11.842  1.00 88.32 717  A 1 
ATOM   5555 O O   . LEU   A 1 717  ? 7.115   14.804   12.687  1.00 87.10 717  A 1 
ATOM   5556 C CB  . LEU   A 1 717  ? 6.702   14.836   9.357   1.00 85.96 717  A 1 
ATOM   5557 C CG  . LEU   A 1 717  ? 7.224   13.947   8.210   1.00 80.29 717  A 1 
ATOM   5558 C CD1 . LEU   A 1 717  ? 7.377   14.782   6.939   1.00 74.60 717  A 1 
ATOM   5559 C CD2 . LEU   A 1 717  ? 8.587   13.336   8.536   1.00 74.35 717  A 1 
ATOM   5560 N N   . LYS   A 1 718  ? 5.235   15.805   12.009  1.00 88.52 718  A 1 
ATOM   5561 C CA  . LYS   A 1 718  ? 5.106   16.684   13.186  1.00 88.33 718  A 1 
ATOM   5562 C C   . LYS   A 1 718  ? 4.988   15.935   14.523  1.00 88.67 718  A 1 
ATOM   5563 O O   . LYS   A 1 718  ? 5.220   16.542   15.560  1.00 84.35 718  A 1 
ATOM   5564 C CB  . LYS   A 1 718  ? 3.896   17.609   13.007  1.00 86.39 718  A 1 
ATOM   5565 C CG  . LYS   A 1 718  ? 4.183   18.736   12.003  1.00 78.01 718  A 1 
ATOM   5566 C CD  . LYS   A 1 718  ? 2.909   19.562   11.794  1.00 71.44 718  A 1 
ATOM   5567 C CE  . LYS   A 1 718  ? 3.174   20.688   10.796  1.00 61.04 718  A 1 
ATOM   5568 N NZ  . LYS   A 1 718  ? 1.987   21.557   10.639  1.00 53.75 718  A 1 
ATOM   5569 N N   . GLY   A 1 719  ? 4.638   14.659   14.504  1.00 89.48 719  A 1 
ATOM   5570 C CA  . GLY   A 1 719  ? 4.626   13.807   15.691  1.00 89.56 719  A 1 
ATOM   5571 C C   . GLY   A 1 719  ? 6.015   13.383   16.184  1.00 91.01 719  A 1 
ATOM   5572 O O   . GLY   A 1 719  ? 6.130   12.897   17.307  1.00 87.96 719  A 1 
ATOM   5573 N N   . PHE   A 1 720  ? 7.057   13.553   15.374  1.00 90.92 720  A 1 
ATOM   5574 C CA  . PHE   A 1 720  ? 8.427   13.174   15.719  1.00 91.48 720  A 1 
ATOM   5575 C C   . PHE   A 1 720  ? 9.295   14.393   16.084  1.00 91.70 720  A 1 
ATOM   5576 O O   . PHE   A 1 720  ? 9.052   15.498   15.599  1.00 89.57 720  A 1 
ATOM   5577 C CB  . PHE   A 1 720  ? 9.045   12.368   14.569  1.00 90.43 720  A 1 
ATOM   5578 C CG  . PHE   A 1 720  ? 8.364   11.042   14.299  1.00 90.97 720  A 1 
ATOM   5579 C CD1 . PHE   A 1 720  ? 8.548   9.958    15.174  1.00 86.02 720  A 1 
ATOM   5580 C CD2 . PHE   A 1 720  ? 7.532   10.883   13.178  1.00 85.78 720  A 1 
ATOM   5581 C CE1 . PHE   A 1 720  ? 7.907   8.730    14.935  1.00 84.63 720  A 1 
ATOM   5582 C CE2 . PHE   A 1 720  ? 6.889   9.657    12.932  1.00 84.44 720  A 1 
ATOM   5583 C CZ  . PHE   A 1 720  ? 7.075   8.580    13.814  1.00 85.91 720  A 1 
ATOM   5584 N N   . PRO   A 1 721  ? 10.360  14.206   16.881  1.00 92.85 721  A 1 
ATOM   5585 C CA  . PRO   A 1 721  ? 11.350  15.255   17.132  1.00 92.31 721  A 1 
ATOM   5586 C C   . PRO   A 1 721  ? 12.015  15.755   15.840  1.00 92.27 721  A 1 
ATOM   5587 O O   . PRO   A 1 721  ? 12.256  14.970   14.922  1.00 90.85 721  A 1 
ATOM   5588 C CB  . PRO   A 1 721  ? 12.389  14.627   18.072  1.00 91.13 721  A 1 
ATOM   5589 C CG  . PRO   A 1 721  ? 11.632  13.484   18.743  1.00 89.66 721  A 1 
ATOM   5590 C CD  . PRO   A 1 721  ? 10.677  13.018   17.656  1.00 91.74 721  A 1 
ATOM   5591 N N   . GLU   A 1 722  ? 12.418  17.026   15.798  1.00 90.36 722  A 1 
ATOM   5592 C CA  . GLU   A 1 722  ? 12.981  17.667   14.595  1.00 89.27 722  A 1 
ATOM   5593 C C   . GLU   A 1 722  ? 14.169  16.908   13.978  1.00 89.95 722  A 1 
ATOM   5594 O O   . GLU   A 1 722  ? 14.268  16.775   12.758  1.00 88.05 722  A 1 
ATOM   5595 C CB  . GLU   A 1 722  ? 13.461  19.086   14.933  1.00 86.63 722  A 1 
ATOM   5596 C CG  . GLU   A 1 722  ? 12.330  20.024   15.373  1.00 75.63 722  A 1 
ATOM   5597 C CD  . GLU   A 1 722  ? 12.821  21.453   15.643  1.00 70.78 722  A 1 
ATOM   5598 O OE1 . GLU   A 1 722  ? 11.958  22.355   15.679  1.00 64.29 722  A 1 
ATOM   5599 O OE2 . GLU   A 1 722  ? 14.050  21.630   15.826  1.00 65.18 722  A 1 
ATOM   5600 N N   . CYS   A 1 723  ? 15.055  16.361   14.809  1.00 91.79 723  A 1 
ATOM   5601 C CA  . CYS   A 1 723  ? 16.189  15.564   14.332  1.00 91.06 723  A 1 
ATOM   5602 C C   . CYS   A 1 723  ? 15.726  14.329   13.545  1.00 91.38 723  A 1 
ATOM   5603 O O   . CYS   A 1 723  ? 16.272  14.025   12.480  1.00 89.55 723  A 1 
ATOM   5604 C CB  . CYS   A 1 723  ? 17.064  15.173   15.535  1.00 89.10 723  A 1 
ATOM   5605 S SG  . CYS   A 1 723  ? 18.607  14.406   14.955  1.00 78.93 723  A 1 
ATOM   5606 N N   . LEU   A 1 724  ? 14.687  13.650   14.032  1.00 92.65 724  A 1 
ATOM   5607 C CA  . LEU   A 1 724  ? 14.116  12.476   13.380  1.00 92.65 724  A 1 
ATOM   5608 C C   . LEU   A 1 724  ? 13.297  12.866   12.140  1.00 92.71 724  A 1 
ATOM   5609 O O   . LEU   A 1 724  ? 13.370  12.177   11.128  1.00 91.49 724  A 1 
ATOM   5610 C CB  . LEU   A 1 724  ? 13.296  11.680   14.416  1.00 91.93 724  A 1 
ATOM   5611 C CG  . LEU   A 1 724  ? 13.118  10.196   14.038  1.00 87.80 724  A 1 
ATOM   5612 C CD1 . LEU   A 1 724  ? 14.416  9.408    14.203  1.00 83.28 724  A 1 
ATOM   5613 C CD2 . LEU   A 1 724  ? 12.069  9.547    14.937  1.00 83.25 724  A 1 
ATOM   5614 N N   . GLN   A 1 725  ? 12.598  14.002   12.165  1.00 91.76 725  A 1 
ATOM   5615 C CA  . GLN   A 1 725  ? 11.929  14.560   10.981  1.00 91.19 725  A 1 
ATOM   5616 C C   . GLN   A 1 725  ? 12.933  14.804   9.846   1.00 91.30 725  A 1 
ATOM   5617 O O   . GLN   A 1 725  ? 12.693  14.383   8.715   1.00 90.34 725  A 1 
ATOM   5618 C CB  . GLN   A 1 725  ? 11.208  15.886   11.291  1.00 90.07 725  A 1 
ATOM   5619 C CG  . GLN   A 1 725  ? 10.088  15.795   12.335  1.00 85.91 725  A 1 
ATOM   5620 C CD  . GLN   A 1 725  ? 9.322   17.112   12.474  1.00 86.71 725  A 1 
ATOM   5621 O OE1 . GLN   A 1 725  ? 9.224   17.910   11.557  1.00 80.09 725  A 1 
ATOM   5622 N NE2 . GLN   A 1 725  ? 8.738   17.387   13.621  1.00 79.27 725  A 1 
ATOM   5623 N N   . ALA   A 1 726  ? 14.074  15.414   10.147  1.00 92.55 726  A 1 
ATOM   5624 C CA  . ALA   A 1 726  ? 15.113  15.681   9.160   1.00 92.11 726  A 1 
ATOM   5625 C C   . ALA   A 1 726  ? 15.704  14.390   8.566   1.00 92.21 726  A 1 
ATOM   5626 O O   . ALA   A 1 726  ? 15.906  14.305   7.354   1.00 90.87 726  A 1 
ATOM   5627 C CB  . ALA   A 1 726  ? 16.186  16.564   9.805   1.00 90.98 726  A 1 
ATOM   5628 N N   . ASP   A 1 727  ? 15.928  13.354   9.378   1.00 92.47 727  A 1 
ATOM   5629 C CA  . ASP   A 1 727  ? 16.424  12.060   8.893   1.00 92.00 727  A 1 
ATOM   5630 C C   . ASP   A 1 727  ? 15.367  11.281   8.080   1.00 92.39 727  A 1 
ATOM   5631 O O   . ASP   A 1 727  ? 15.705  10.647   7.074   1.00 90.88 727  A 1 
ATOM   5632 C CB  . ASP   A 1 727  ? 16.992  11.248   10.072  1.00 91.04 727  A 1 
ATOM   5633 C CG  . ASP   A 1 727  ? 18.317  11.838   10.585  1.00 87.38 727  A 1 
ATOM   5634 O OD1 . ASP   A 1 727  ? 19.167  12.245   9.757   1.00 81.15 727  A 1 
ATOM   5635 O OD2 . ASP   A 1 727  ? 18.534  11.912   11.809  1.00 81.13 727  A 1 
ATOM   5636 N N   . ILE   A 1 728  ? 14.079  11.391   8.427   1.00 92.37 728  A 1 
ATOM   5637 C CA  . ILE   A 1 728  ? 12.969  10.868   7.613   1.00 91.56 728  A 1 
ATOM   5638 C C   . ILE   A 1 728  ? 12.899  11.609   6.268   1.00 91.29 728  A 1 
ATOM   5639 O O   . ILE   A 1 728  ? 12.882  10.962   5.218   1.00 90.22 728  A 1 
ATOM   5640 C CB  . ILE   A 1 728  ? 11.623  10.943   8.380   1.00 90.87 728  A 1 
ATOM   5641 C CG1 . ILE   A 1 728  ? 11.609  9.979    9.586   1.00 86.54 728  A 1 
ATOM   5642 C CG2 . ILE   A 1 728  ? 10.440  10.601   7.451   1.00 86.66 728  A 1 
ATOM   5643 C CD1 . ILE   A 1 728  ? 10.514  10.294   10.615  1.00 81.62 728  A 1 
ATOM   5644 N N   . CYS   A 1 729  ? 12.931  12.933   6.261   1.00 91.79 729  A 1 
ATOM   5645 C CA  . CYS   A 1 729  ? 12.911  13.740   5.037   1.00 90.96 729  A 1 
ATOM   5646 C C   . CYS   A 1 729  ? 14.138  13.475   4.146   1.00 90.74 729  A 1 
ATOM   5647 O O   . CYS   A 1 729  ? 14.002  13.381   2.927   1.00 89.08 729  A 1 
ATOM   5648 C CB  . CYS   A 1 729  ? 12.808  15.227   5.404   1.00 89.79 729  A 1 
ATOM   5649 S SG  . CYS   A 1 729  ? 11.159  15.593   6.070   1.00 84.82 729  A 1 
ATOM   5650 N N   . LEU   A 1 730  ? 15.317  13.260   4.729   1.00 91.74 730  A 1 
ATOM   5651 C CA  . LEU   A 1 730  ? 16.523  12.853   4.006   1.00 91.49 730  A 1 
ATOM   5652 C C   . LEU   A 1 730  ? 16.335  11.488   3.324   1.00 91.51 730  A 1 
ATOM   5653 O O   . LEU   A 1 730  ? 16.733  11.309   2.172   1.00 89.77 730  A 1 
ATOM   5654 C CB  . LEU   A 1 730  ? 17.710  12.848   4.990   1.00 90.45 730  A 1 
ATOM   5655 C CG  . LEU   A 1 730  ? 19.077  12.550   4.335   1.00 84.54 730  A 1 
ATOM   5656 C CD1 . LEU   A 1 730  ? 19.503  13.652   3.370   1.00 79.26 730  A 1 
ATOM   5657 C CD2 . LEU   A 1 730  ? 20.153  12.424   5.408   1.00 79.13 730  A 1 
ATOM   5658 N N   . HIS   A 1 731  ? 15.691  10.533   3.995   1.00 92.54 731  A 1 
ATOM   5659 C CA  . HIS   A 1 731  ? 15.393  9.223    3.409   1.00 92.04 731  A 1 
ATOM   5660 C C   . HIS   A 1 731  ? 14.332  9.289    2.300   1.00 91.32 731  A 1 
ATOM   5661 O O   . HIS   A 1 731  ? 14.477  8.610    1.278   1.00 90.16 731  A 1 
ATOM   5662 C CB  . HIS   A 1 731  ? 14.984  8.238    4.509   1.00 92.05 731  A 1 
ATOM   5663 C CG  . HIS   A 1 731  ? 14.820  6.838    3.982   1.00 90.94 731  A 1 
ATOM   5664 N ND1 . HIS   A 1 731  ? 15.830  5.903    3.864   1.00 79.37 731  A 1 
ATOM   5665 C CD2 . HIS   A 1 731  ? 13.683  6.261    3.468   1.00 81.05 731  A 1 
ATOM   5666 C CE1 . HIS   A 1 731  ? 15.303  4.797    3.325   1.00 83.48 731  A 1 
ATOM   5667 N NE2 . HIS   A 1 731  ? 14.003  4.972    3.052   1.00 85.29 731  A 1 
ATOM   5668 N N   . LEU   A 1 732  ? 13.291  10.095   2.463   1.00 90.92 732  A 1 
ATOM   5669 C CA  . LEU   A 1 732  ? 12.234  10.280   1.462   1.00 89.17 732  A 1 
ATOM   5670 C C   . LEU   A 1 732  ? 12.758  10.960   0.190   1.00 88.83 732  A 1 
ATOM   5671 O O   . LEU   A 1 732  ? 12.453  10.513   -0.914  1.00 86.92 732  A 1 
ATOM   5672 C CB  . LEU   A 1 732  ? 11.068  11.073   2.084   1.00 87.71 732  A 1 
ATOM   5673 C CG  . LEU   A 1 732  ? 10.282  10.323   3.184   1.00 84.12 732  A 1 
ATOM   5674 C CD1 . LEU   A 1 732  ? 9.247   11.258   3.806   1.00 79.03 732  A 1 
ATOM   5675 C CD2 . LEU   A 1 732  ? 9.555   9.089    2.651   1.00 78.84 732  A 1 
ATOM   5676 N N   . ASN   A 1 733  ? 13.613  11.962   0.325   1.00 89.81 733  A 1 
ATOM   5677 C CA  . ASN   A 1 733  ? 14.211  12.699   -0.794  1.00 89.37 733  A 1 
ATOM   5678 C C   . ASN   A 1 733  ? 15.546  12.110   -1.286  1.00 89.65 733  A 1 
ATOM   5679 O O   . ASN   A 1 733  ? 16.216  12.710   -2.125  1.00 87.35 733  A 1 
ATOM   5680 C CB  . ASN   A 1 733  ? 14.320  14.188   -0.417  1.00 87.94 733  A 1 
ATOM   5681 C CG  . ASN   A 1 733  ? 12.949  14.814   -0.227  1.00 86.12 733  A 1 
ATOM   5682 O OD1 . ASN   A 1 733  ? 12.219  15.060   -1.166  1.00 75.88 733  A 1 
ATOM   5683 N ND2 . ASN   A 1 733  ? 12.548  15.058   1.002   1.00 75.57 733  A 1 
ATOM   5684 N N   . ARG   A 1 734  ? 15.946  10.922   -0.812  1.00 89.78 734  A 1 
ATOM   5685 C CA  . ARG   A 1 734  ? 17.268  10.338   -1.102  1.00 89.43 734  A 1 
ATOM   5686 C C   . ARG   A 1 734  ? 17.610  10.249   -2.586  1.00 89.62 734  A 1 
ATOM   5687 O O   . ARG   A 1 734  ? 18.756  10.475   -2.958  1.00 88.34 734  A 1 
ATOM   5688 C CB  . ARG   A 1 734  ? 17.403  8.958    -0.420  1.00 88.32 734  A 1 
ATOM   5689 C CG  . ARG   A 1 734  ? 16.525  7.855    -1.041  1.00 83.55 734  A 1 
ATOM   5690 C CD  . ARG   A 1 734  ? 16.661  6.531    -0.289  1.00 83.08 734  A 1 
ATOM   5691 N NE  . ARG   A 1 734  ? 15.838  5.467    -0.903  1.00 77.51 734  A 1 
ATOM   5692 C CZ  . ARG   A 1 734  ? 14.645  5.051    -0.496  1.00 73.60 734  A 1 
ATOM   5693 N NH1 . ARG   A 1 734  ? 14.054  5.560    0.538   1.00 65.97 734  A 1 
ATOM   5694 N NH2 . ARG   A 1 734  ? 14.025  4.095    -1.130  1.00 67.04 734  A 1 
ATOM   5695 N N   . SER   A 1 735  ? 16.639  9.917    -3.438  1.00 90.29 735  A 1 
ATOM   5696 C CA  . SER   A 1 735  ? 16.874  9.773    -4.880  1.00 89.13 735  A 1 
ATOM   5697 C C   . SER   A 1 735  ? 17.257  11.109   -5.521  1.00 89.50 735  A 1 
ATOM   5698 O O   . SER   A 1 735  ? 18.254  11.180   -6.233  1.00 86.94 735  A 1 
ATOM   5699 C CB  . SER   A 1 735  ? 15.638  9.179    -5.564  1.00 87.30 735  A 1 
ATOM   5700 O OG  . SER   A 1 735  ? 15.942  8.840    -6.908  1.00 71.70 735  A 1 
ATOM   5701 N N   . LEU   A 1 736  ? 16.524  12.169   -5.218  1.00 89.52 736  A 1 
ATOM   5702 C CA  . LEU   A 1 736  ? 16.835  13.523   -5.683  1.00 89.18 736  A 1 
ATOM   5703 C C   . LEU   A 1 736  ? 18.221  13.971   -5.193  1.00 89.51 736  A 1 
ATOM   5704 O O   . LEU   A 1 736  ? 19.092  14.295   -6.000  1.00 87.97 736  A 1 
ATOM   5705 C CB  . LEU   A 1 736  ? 15.718  14.468   -5.196  1.00 88.11 736  A 1 
ATOM   5706 C CG  . LEU   A 1 736  ? 15.940  15.951   -5.556  1.00 86.51 736  A 1 
ATOM   5707 C CD1 . LEU   A 1 736  ? 15.811  16.187   -7.059  1.00 80.20 736  A 1 
ATOM   5708 C CD2 . LEU   A 1 736  ? 14.910  16.817   -4.840  1.00 80.46 736  A 1 
ATOM   5709 N N   . LEU   A 1 737  ? 18.450  13.919   -3.889  1.00 90.05 737  A 1 
ATOM   5710 C CA  . LEU   A 1 737  ? 19.660  14.450   -3.255  1.00 89.42 737  A 1 
ATOM   5711 C C   . LEU   A 1 737  ? 20.940  13.674   -3.617  1.00 88.91 737  A 1 
ATOM   5712 O O   . LEU   A 1 737  ? 22.028  14.239   -3.583  1.00 86.05 737  A 1 
ATOM   5713 C CB  . LEU   A 1 737  ? 19.450  14.484   -1.727  1.00 88.63 737  A 1 
ATOM   5714 C CG  . LEU   A 1 737  ? 18.300  15.396   -1.240  1.00 87.66 737  A 1 
ATOM   5715 C CD1 . LEU   A 1 737  ? 18.136  15.237   0.268   1.00 82.95 737  A 1 
ATOM   5716 C CD2 . LEU   A 1 737  ? 18.554  16.869   -1.545  1.00 83.07 737  A 1 
ATOM   5717 N N   . GLN   A 1 738  ? 20.835  12.393   -3.981  1.00 89.65 738  A 1 
ATOM   5718 C CA  . GLN   A 1 738  ? 21.987  11.582   -4.396  1.00 88.60 738  A 1 
ATOM   5719 C C   . GLN   A 1 738  ? 22.292  11.682   -5.899  1.00 87.86 738  A 1 
ATOM   5720 O O   . GLN   A 1 738  ? 23.461  11.611   -6.283  1.00 84.75 738  A 1 
ATOM   5721 C CB  . GLN   A 1 738  ? 21.758  10.116   -3.998  1.00 87.15 738  A 1 
ATOM   5722 C CG  . GLN   A 1 738  ? 21.867  9.898    -2.482  1.00 79.64 738  A 1 
ATOM   5723 C CD  . GLN   A 1 738  ? 21.525  8.471    -2.040  1.00 75.43 738  A 1 
ATOM   5724 O OE1 . GLN   A 1 738  ? 21.051  7.633    -2.786  1.00 69.08 738  A 1 
ATOM   5725 N NE2 . GLN   A 1 738  ? 21.763  8.145    -0.790  1.00 66.16 738  A 1 
ATOM   5726 N N   . HIS   A 1 739  ? 21.276  11.812   -6.752  1.00 88.19 739  A 1 
ATOM   5727 C CA  . HIS   A 1 739  ? 21.458  11.734   -8.208  1.00 86.60 739  A 1 
ATOM   5728 C C   . HIS   A 1 739  ? 21.595  13.102   -8.888  1.00 86.27 739  A 1 
ATOM   5729 O O   . HIS   A 1 739  ? 22.337  13.218   -9.865  1.00 81.95 739  A 1 
ATOM   5730 C CB  . HIS   A 1 739  ? 20.329  10.903   -8.837  1.00 84.35 739  A 1 
ATOM   5731 C CG  . HIS   A 1 739  ? 20.291  9.480    -8.344  1.00 79.37 739  A 1 
ATOM   5732 N ND1 . HIS   A 1 739  ? 19.662  9.029    -7.209  1.00 68.67 739  A 1 
ATOM   5733 C CD2 . HIS   A 1 739  ? 20.912  8.384    -8.902  1.00 67.79 739  A 1 
ATOM   5734 C CE1 . HIS   A 1 739  ? 19.890  7.713    -7.085  1.00 65.98 739  A 1 
ATOM   5735 N NE2 . HIS   A 1 739  ? 20.646  7.278    -8.094  1.00 67.74 739  A 1 
ATOM   5736 N N   . CYS   A 1 740  ? 20.943  14.143   -8.389  1.00 87.02 740  A 1 
ATOM   5737 C CA  . CYS   A 1 740  ? 21.033  15.470   -8.994  1.00 86.23 740  A 1 
ATOM   5738 C C   . CYS   A 1 740  ? 22.400  16.120   -8.719  1.00 86.76 740  A 1 
ATOM   5739 O O   . CYS   A 1 740  ? 22.803  16.286   -7.569  1.00 84.34 740  A 1 
ATOM   5740 C CB  . CYS   A 1 740  ? 19.868  16.350   -8.524  1.00 83.42 740  A 1 
ATOM   5741 S SG  . CYS   A 1 740  ? 18.324  15.728   -9.251  1.00 72.16 740  A 1 
ATOM   5742 N N   . LYS   A 1 741  ? 23.077  16.525   -9.793  1.00 86.37 741  A 1 
ATOM   5743 C CA  . LYS   A 1 741  ? 24.413  17.148   -9.749  1.00 86.33 741  A 1 
ATOM   5744 C C   . LYS   A 1 741  ? 24.538  18.308   -8.744  1.00 87.32 741  A 1 
ATOM   5745 O O   . LYS   A 1 741  ? 25.531  18.306   -8.027  1.00 83.58 741  A 1 
ATOM   5746 C CB  . LYS   A 1 741  ? 24.854  17.621   -11.148 1.00 82.97 741  A 1 
ATOM   5747 C CG  . LYS   A 1 741  ? 25.095  16.497   -12.174 1.00 72.82 741  A 1 
ATOM   5748 C CD  . LYS   A 1 741  ? 25.477  17.125   -13.526 1.00 67.36 741  A 1 
ATOM   5749 C CE  . LYS   A 1 741  ? 25.669  16.095   -14.646 1.00 57.16 741  A 1 
ATOM   5750 N NZ  . LYS   A 1 741  ? 25.842  16.758   -15.967 1.00 49.42 741  A 1 
ATOM   5751 N N   . PRO   A 1 742  ? 23.571  19.241   -8.651  1.00 86.63 742  A 1 
ATOM   5752 C CA  . PRO   A 1 742  ? 23.683  20.395   -7.752  1.00 86.24 742  A 1 
ATOM   5753 C C   . PRO   A 1 742  ? 23.851  20.041   -6.267  1.00 87.11 742  A 1 
ATOM   5754 O O   . PRO   A 1 742  ? 24.454  20.805   -5.525  1.00 84.43 742  A 1 
ATOM   5755 C CB  . PRO   A 1 742  ? 22.399  21.205   -7.966  1.00 84.12 742  A 1 
ATOM   5756 C CG  . PRO   A 1 742  ? 21.979  20.841   -9.383  1.00 81.90 742  A 1 
ATOM   5757 C CD  . PRO   A 1 742  ? 22.378  19.377   -9.464  1.00 84.58 742  A 1 
ATOM   5758 N N   . PHE   A 1 743  ? 23.353  18.889   -5.836  1.00 88.14 743  A 1 
ATOM   5759 C CA  . PHE   A 1 743  ? 23.433  18.459   -4.435  1.00 87.70 743  A 1 
ATOM   5760 C C   . PHE   A 1 743  ? 24.688  17.630   -4.117  1.00 87.25 743  A 1 
ATOM   5761 O O   . PHE   A 1 743  ? 24.906  17.242   -2.966  1.00 83.27 743  A 1 
ATOM   5762 C CB  . PHE   A 1 743  ? 22.144  17.708   -4.061  1.00 86.96 743  A 1 
ATOM   5763 C CG  . PHE   A 1 743  ? 20.878  18.486   -4.347  1.00 88.35 743  A 1 
ATOM   5764 C CD1 . PHE   A 1 743  ? 20.606  19.683   -3.659  1.00 83.91 743  A 1 
ATOM   5765 C CD2 . PHE   A 1 743  ? 19.981  18.046   -5.340  1.00 84.34 743  A 1 
ATOM   5766 C CE1 . PHE   A 1 743  ? 19.460  20.434   -3.962  1.00 83.23 743  A 1 
ATOM   5767 C CE2 . PHE   A 1 743  ? 18.833  18.795   -5.646  1.00 83.27 743  A 1 
ATOM   5768 C CZ  . PHE   A 1 743  ? 18.574  19.995   -4.961  1.00 84.95 743  A 1 
ATOM   5769 N N   . ARG   A 1 744  ? 25.530  17.333   -5.097  1.00 86.79 744  A 1 
ATOM   5770 C CA  . ARG   A 1 744  ? 26.797  16.630   -4.871  1.00 84.71 744  A 1 
ATOM   5771 C C   . ARG   A 1 744  ? 27.769  17.545   -4.122  1.00 82.91 744  A 1 
ATOM   5772 O O   . ARG   A 1 744  ? 27.894  18.718   -4.446  1.00 75.27 744  A 1 
ATOM   5773 C CB  . ARG   A 1 744  ? 27.405  16.133   -6.192  1.00 82.04 744  A 1 
ATOM   5774 C CG  . ARG   A 1 744  ? 26.528  15.062   -6.865  1.00 75.58 744  A 1 
ATOM   5775 C CD  . ARG   A 1 744  ? 27.197  14.539   -8.137  1.00 73.00 744  A 1 
ATOM   5776 N NE  . ARG   A 1 744  ? 26.398  13.472   -8.765  1.00 65.15 744  A 1 
ATOM   5777 C CZ  . ARG   A 1 744  ? 26.773  12.690   -9.766  1.00 58.76 744  A 1 
ATOM   5778 N NH1 . ARG   A 1 744  ? 27.944  12.816   -10.335 1.00 55.47 744  A 1 
ATOM   5779 N NH2 . ARG   A 1 744  ? 25.968  11.765   -10.213 1.00 52.01 744  A 1 
ATOM   5780 N N   . GLY   A 1 745  ? 28.455  16.983   -3.141  1.00 84.17 745  A 1 
ATOM   5781 C CA  . GLY   A 1 745  ? 29.389  17.743   -2.304  1.00 83.91 745  A 1 
ATOM   5782 C C   . GLY   A 1 745  ? 28.760  18.429   -1.084  1.00 85.48 745  A 1 
ATOM   5783 O O   . GLY   A 1 745  ? 29.498  18.812   -0.176  1.00 79.75 745  A 1 
ATOM   5784 N N   . ALA   A 1 746  ? 27.427  18.507   -1.006  1.00 85.39 746  A 1 
ATOM   5785 C CA  . ALA   A 1 746  ? 26.758  19.042   0.176   1.00 85.71 746  A 1 
ATOM   5786 C C   . ALA   A 1 746  ? 27.056  18.205   1.435   1.00 87.01 746  A 1 
ATOM   5787 O O   . ALA   A 1 746  ? 27.025  16.971   1.412   1.00 84.21 746  A 1 
ATOM   5788 C CB  . ALA   A 1 746  ? 25.250  19.127   -0.087  1.00 83.44 746  A 1 
ATOM   5789 N N   . THR   A 1 747  ? 27.281  18.879   2.561   1.00 89.08 747  A 1 
ATOM   5790 C CA  . THR   A 1 747  ? 27.464  18.211   3.857   1.00 89.00 747  A 1 
ATOM   5791 C C   . THR   A 1 747  ? 26.165  17.535   4.308   1.00 89.74 747  A 1 
ATOM   5792 O O   . THR   A 1 747  ? 25.064  17.917   3.905   1.00 87.86 747  A 1 
ATOM   5793 C CB  . THR   A 1 747  ? 27.981  19.174   4.946   1.00 86.86 747  A 1 
ATOM   5794 O OG1 . THR   A 1 747  ? 26.997  20.104   5.303   1.00 76.69 747  A 1 
ATOM   5795 C CG2 . THR   A 1 747  ? 29.240  19.933   4.539   1.00 75.18 747  A 1 
ATOM   5796 N N   . LYS   A 1 748  ? 26.270  16.532   5.203   1.00 89.09 748  A 1 
ATOM   5797 C CA  . LYS   A 1 748  ? 25.069  15.863   5.736   1.00 88.93 748  A 1 
ATOM   5798 C C   . LYS   A 1 748  ? 24.111  16.850   6.423   1.00 89.76 748  A 1 
ATOM   5799 O O   . LYS   A 1 748  ? 22.903  16.672   6.334   1.00 87.44 748  A 1 
ATOM   5800 C CB  . LYS   A 1 748  ? 25.463  14.694   6.665   1.00 86.79 748  A 1 
ATOM   5801 C CG  . LYS   A 1 748  ? 24.232  13.844   7.040   1.00 77.05 748  A 1 
ATOM   5802 C CD  . LYS   A 1 748  ? 24.533  12.655   7.968   1.00 71.88 748  A 1 
ATOM   5803 C CE  . LYS   A 1 748  ? 23.194  11.976   8.303   1.00 62.38 748  A 1 
ATOM   5804 N NZ  . LYS   A 1 748  ? 23.287  10.892   9.311   1.00 55.27 748  A 1 
ATOM   5805 N N   . GLY   A 1 749  ? 24.624  17.879   7.069   1.00 89.35 749  A 1 
ATOM   5806 C CA  . GLY   A 1 749  ? 23.823  18.949   7.672   1.00 88.93 749  A 1 
ATOM   5807 C C   . GLY   A 1 749  ? 23.030  19.737   6.629   1.00 89.97 749  A 1 
ATOM   5808 O O   . GLY   A 1 749  ? 21.814  19.853   6.749   1.00 88.07 749  A 1 
ATOM   5809 N N   . CYS   A 1 750  ? 23.691  20.166   5.560   1.00 90.15 750  A 1 
ATOM   5810 C CA  . CYS   A 1 750  ? 23.055  20.879   4.449   1.00 90.38 750  A 1 
ATOM   5811 C C   . CYS   A 1 750  ? 21.988  20.014   3.750   1.00 91.16 750  A 1 
ATOM   5812 O O   . CYS   A 1 750  ? 20.870  20.473   3.521   1.00 89.87 750  A 1 
ATOM   5813 C CB  . CYS   A 1 750  ? 24.146  21.344   3.475   1.00 88.64 750  A 1 
ATOM   5814 S SG  . CYS   A 1 750  ? 23.425  22.398   2.186   1.00 82.50 750  A 1 
ATOM   5815 N N   . LEU   A 1 751  ? 22.283  18.733   3.494   1.00 90.95 751  A 1 
ATOM   5816 C CA  . LEU   A 1 751  ? 21.315  17.801   2.907   1.00 91.32 751  A 1 
ATOM   5817 C C   . LEU   A 1 751  ? 20.089  17.583   3.805   1.00 91.77 751  A 1 
ATOM   5818 O O   . LEU   A 1 751  ? 18.978  17.490   3.288   1.00 90.82 751  A 1 
ATOM   5819 C CB  . LEU   A 1 751  ? 21.997  16.458   2.596   1.00 90.53 751  A 1 
ATOM   5820 C CG  . LEU   A 1 751  ? 23.030  16.491   1.455   1.00 87.79 751  A 1 
ATOM   5821 C CD1 . LEU   A 1 751  ? 23.687  15.117   1.333   1.00 82.25 751  A 1 
ATOM   5822 C CD2 . LEU   A 1 751  ? 22.401  16.839   0.107   1.00 82.47 751  A 1 
ATOM   5823 N N   . ARG   A 1 752  ? 20.260  17.519   5.123   1.00 91.46 752  A 1 
ATOM   5824 C CA  . ARG   A 1 752  ? 19.132  17.427   6.073   1.00 91.20 752  A 1 
ATOM   5825 C C   . ARG   A 1 752  ? 18.280  18.697   6.054   1.00 91.35 752  A 1 
ATOM   5826 O O   . ARG   A 1 752  ? 17.064  18.588   5.997   1.00 89.87 752  A 1 
ATOM   5827 C CB  . ARG   A 1 752  ? 19.636  17.111   7.501   1.00 90.24 752  A 1 
ATOM   5828 C CG  . ARG   A 1 752  ? 20.144  15.670   7.638   1.00 84.40 752  A 1 
ATOM   5829 C CD  . ARG   A 1 752  ? 20.823  15.404   8.993   1.00 84.16 752  A 1 
ATOM   5830 N NE  . ARG   A 1 752  ? 19.884  14.985   10.037  1.00 79.68 752  A 1 
ATOM   5831 C CZ  . ARG   A 1 752  ? 19.614  15.554   11.202  1.00 77.77 752  A 1 
ATOM   5832 N NH1 . ARG   A 1 752  ? 20.142  16.687   11.578  1.00 67.51 752  A 1 
ATOM   5833 N NH2 . ARG   A 1 752  ? 18.815  14.962   12.038  1.00 68.82 752  A 1 
ATOM   5834 N N   . ALA   A 1 753  ? 18.906  19.874   6.036   1.00 91.48 753  A 1 
ATOM   5835 C CA  . ALA   A 1 753  ? 18.201  21.151   5.942   1.00 90.98 753  A 1 
ATOM   5836 C C   . ALA   A 1 753  ? 17.416  21.272   4.619   1.00 91.45 753  A 1 
ATOM   5837 O O   . ALA   A 1 753  ? 16.219  21.555   4.643   1.00 89.86 753  A 1 
ATOM   5838 C CB  . ALA   A 1 753  ? 19.213  22.286   6.129   1.00 90.16 753  A 1 
ATOM   5839 N N   . LEU   A 1 754  ? 18.035  20.946   3.482   1.00 91.50 754  A 1 
ATOM   5840 C CA  . LEU   A 1 754  ? 17.365  20.910   2.175   1.00 91.29 754  A 1 
ATOM   5841 C C   . LEU   A 1 754  ? 16.194  19.916   2.158   1.00 91.83 754  A 1 
ATOM   5842 O O   . LEU   A 1 754  ? 15.102  20.259   1.710   1.00 90.52 754  A 1 
ATOM   5843 C CB  . LEU   A 1 754  ? 18.387  20.542   1.081   1.00 90.28 754  A 1 
ATOM   5844 C CG  . LEU   A 1 754  ? 19.374  21.668   0.716   1.00 86.27 754  A 1 
ATOM   5845 C CD1 . LEU   A 1 754  ? 20.492  21.104   -0.158  1.00 81.49 754  A 1 
ATOM   5846 C CD2 . LEU   A 1 754  ? 18.690  22.793   -0.058  1.00 81.70 754  A 1 
ATOM   5847 N N   . ALA   A 1 755  ? 16.389  18.706   2.680   1.00 92.07 755  A 1 
ATOM   5848 C CA  . ALA   A 1 755  ? 15.350  17.679   2.713   1.00 91.56 755  A 1 
ATOM   5849 C C   . ALA   A 1 755  ? 14.112  18.093   3.527   1.00 91.43 755  A 1 
ATOM   5850 O O   . ALA   A 1 755  ? 13.003  17.704   3.171   1.00 89.61 755  A 1 
ATOM   5851 C CB  . ALA   A 1 755  ? 15.961  16.380   3.248   1.00 90.87 755  A 1 
ATOM   5852 N N   . MET   A 1 756  ? 14.275  18.900   4.568   1.00 92.15 756  A 1 
ATOM   5853 C CA  . MET   A 1 756  ? 13.164  19.461   5.351   1.00 91.27 756  A 1 
ATOM   5854 C C   . MET   A 1 756  ? 12.355  20.513   4.579   1.00 91.17 756  A 1 
ATOM   5855 O O   . MET   A 1 756  ? 11.161  20.675   4.837   1.00 88.88 756  A 1 
ATOM   5856 C CB  . MET   A 1 756  ? 13.712  20.075   6.651   1.00 90.26 756  A 1 
ATOM   5857 C CG  . MET   A 1 756  ? 14.128  19.018   7.680   1.00 85.07 756  A 1 
ATOM   5858 S SD  . MET   A 1 756  ? 12.745  18.108   8.433   1.00 79.58 756  A 1 
ATOM   5859 C CE  . MET   A 1 756  ? 12.056  19.380   9.519   1.00 70.04 756  A 1 
ATOM   5860 N N   . LYS   A 1 757  ? 12.978  21.217   3.632   1.00 91.50 757  A 1 
ATOM   5861 C CA  . LYS   A 1 757  ? 12.336  22.273   2.832   1.00 91.29 757  A 1 
ATOM   5862 C C   . LYS   A 1 757  ? 11.703  21.738   1.535   1.00 91.46 757  A 1 
ATOM   5863 O O   . LYS   A 1 757  ? 10.789  22.365   0.994   1.00 89.28 757  A 1 
ATOM   5864 C CB  . LYS   A 1 757  ? 13.352  23.395   2.546   1.00 90.67 757  A 1 
ATOM   5865 C CG  . LYS   A 1 757  ? 13.955  24.088   3.796   1.00 88.55 757  A 1 
ATOM   5866 C CD  . LYS   A 1 757  ? 12.986  24.964   4.595   1.00 83.79 757  A 1 
ATOM   5867 C CE  . LYS   A 1 757  ? 13.771  25.739   5.669   1.00 79.97 757  A 1 
ATOM   5868 N NZ  . LYS   A 1 757  ? 13.065  26.921   6.222   1.00 71.76 757  A 1 
ATOM   5869 N N   . PHE   A 1 758  ? 12.135  20.583   1.038   1.00 91.55 758  A 1 
ATOM   5870 C CA  . PHE   A 1 758  ? 11.536  19.946   -0.134  1.00 91.20 758  A 1 
ATOM   5871 C C   . PHE   A 1 758  ? 10.136  19.391   0.152   1.00 90.18 758  A 1 
ATOM   5872 O O   . PHE   A 1 758  ? 9.893   18.681   1.124   1.00 87.86 758  A 1 
ATOM   5873 C CB  . PHE   A 1 758  ? 12.450  18.849   -0.693  1.00 91.02 758  A 1 
ATOM   5874 C CG  . PHE   A 1 758  ? 13.455  19.356   -1.705  1.00 91.25 758  A 1 
ATOM   5875 C CD1 . PHE   A 1 758  ? 13.019  19.812   -2.965  1.00 87.12 758  A 1 
ATOM   5876 C CD2 . PHE   A 1 758  ? 14.829  19.389   -1.401  1.00 87.13 758  A 1 
ATOM   5877 C CE1 . PHE   A 1 758  ? 13.940  20.315   -3.896  1.00 86.23 758  A 1 
ATOM   5878 C CE2 . PHE   A 1 758  ? 15.752  19.891   -2.329  1.00 86.10 758  A 1 
ATOM   5879 C CZ  . PHE   A 1 758  ? 15.306  20.363   -3.576  1.00 88.35 758  A 1 
ATOM   5880 N N   . LYS   A 1 759  ? 9.207   19.641   -0.778  1.00 89.99 759  A 1 
ATOM   5881 C CA  . LYS   A 1 759  ? 7.846   19.096   -0.763  1.00 88.72 759  A 1 
ATOM   5882 C C   . LYS   A 1 759  ? 7.624   18.261   -2.017  1.00 89.01 759  A 1 
ATOM   5883 O O   . LYS   A 1 759  ? 7.724   18.773   -3.126  1.00 86.88 759  A 1 
ATOM   5884 C CB  . LYS   A 1 759  ? 6.822   20.236   -0.634  1.00 86.65 759  A 1 
ATOM   5885 C CG  . LYS   A 1 759  ? 6.958   20.945   0.728   1.00 77.88 759  A 1 
ATOM   5886 C CD  . LYS   A 1 759  ? 5.999   22.130   0.871   1.00 70.98 759  A 1 
ATOM   5887 C CE  . LYS   A 1 759  ? 6.297   22.814   2.207   1.00 61.50 759  A 1 
ATOM   5888 N NZ  . LYS   A 1 759  ? 5.595   24.104   2.370   1.00 53.66 759  A 1 
ATOM   5889 N N   . THR   A 1 760  ? 7.281   16.990   -1.836  1.00 87.02 760  A 1 
ATOM   5890 C CA  . THR   A 1 760  ? 6.882   16.128   -2.952  1.00 85.29 760  A 1 
ATOM   5891 C C   . THR   A 1 760  ? 5.476   16.497   -3.410  1.00 84.90 760  A 1 
ATOM   5892 O O   . THR   A 1 760  ? 4.556   16.602   -2.603  1.00 82.32 760  A 1 
ATOM   5893 C CB  . THR   A 1 760  ? 6.962   14.639   -2.583  1.00 83.12 760  A 1 
ATOM   5894 O OG1 . THR   A 1 760  ? 8.205   14.363   -1.983  1.00 69.51 760  A 1 
ATOM   5895 C CG2 . THR   A 1 760  ? 6.862   13.743   -3.816  1.00 67.02 760  A 1 
ATOM   5896 N N   . THR   A 1 761  ? 5.309   16.706   -4.712  1.00 85.59 761  A 1 
ATOM   5897 C CA  . THR   A 1 761  ? 4.031   17.017   -5.356  1.00 85.25 761  A 1 
ATOM   5898 C C   . THR   A 1 761  ? 3.755   15.966   -6.421  1.00 85.82 761  A 1 
ATOM   5899 O O   . THR   A 1 761  ? 4.647   15.626   -7.192  1.00 84.00 761  A 1 
ATOM   5900 C CB  . THR   A 1 761  ? 4.051   18.428   -5.970  1.00 83.41 761  A 1 
ATOM   5901 O OG1 . THR   A 1 761  ? 4.411   19.367   -4.982  1.00 69.09 761  A 1 
ATOM   5902 C CG2 . THR   A 1 761  ? 2.687   18.861   -6.505  1.00 68.74 761  A 1 
ATOM   5903 N N   . HIS   A 1 762  ? 2.527   15.468   -6.468  1.00 85.75 762  A 1 
ATOM   5904 C CA  . HIS   A 1 762  ? 2.078   14.518   -7.480  1.00 84.45 762  A 1 
ATOM   5905 C C   . HIS   A 1 762  ? 1.010   15.186   -8.343  1.00 85.05 762  A 1 
ATOM   5906 O O   . HIS   A 1 762  ? 0.031   15.698   -7.804  1.00 83.69 762  A 1 
ATOM   5907 C CB  . HIS   A 1 762  ? 1.553   13.248   -6.805  1.00 82.38 762  A 1 
ATOM   5908 C CG  . HIS   A 1 762  ? 2.556   12.588   -5.898  1.00 76.77 762  A 1 
ATOM   5909 N ND1 . HIS   A 1 762  ? 3.701   11.925   -6.280  1.00 66.23 762  A 1 
ATOM   5910 C CD2 . HIS   A 1 762  ? 2.522   12.556   -4.525  1.00 66.17 762  A 1 
ATOM   5911 C CE1 . HIS   A 1 762  ? 4.333   11.500   -5.176  1.00 63.96 762  A 1 
ATOM   5912 N NE2 . HIS   A 1 762  ? 3.644   11.861   -4.085  1.00 64.89 762  A 1 
ATOM   5913 N N   . ALA   A 1 763  ? 1.188   15.174   -9.670  1.00 84.94 763  A 1 
ATOM   5914 C CA  . ALA   A 1 763  ? 0.264   15.781   -10.618 1.00 85.22 763  A 1 
ATOM   5915 C C   . ALA   A 1 763  ? -0.335  14.717   -11.555 1.00 85.75 763  A 1 
ATOM   5916 O O   . ALA   A 1 763  ? 0.419   13.920   -12.124 1.00 84.19 763  A 1 
ATOM   5917 C CB  . ALA   A 1 763  ? 0.995   16.884   -11.389 1.00 84.49 763  A 1 
ATOM   5918 N N   . PRO   A 1 764  ? -1.666  14.683   -11.739 1.00 85.11 764  A 1 
ATOM   5919 C CA  . PRO   A 1 764  ? -2.303  13.848   -12.751 1.00 84.73 764  A 1 
ATOM   5920 C C   . PRO   A 1 764  ? -2.105  14.436   -14.163 1.00 85.98 764  A 1 
ATOM   5921 O O   . PRO   A 1 764  ? -1.818  15.628   -14.303 1.00 85.11 764  A 1 
ATOM   5922 C CB  . PRO   A 1 764  ? -3.777  13.799   -12.338 1.00 82.62 764  A 1 
ATOM   5923 C CG  . PRO   A 1 764  ? -4.003  15.161   -11.688 1.00 79.97 764  A 1 
ATOM   5924 C CD  . PRO   A 1 764  ? -2.668  15.454   -11.012 1.00 82.04 764  A 1 
ATOM   5925 N N   . PRO   A 1 765  ? -2.306  13.624   -15.230 1.00 84.84 765  A 1 
ATOM   5926 C CA  . PRO   A 1 765  ? -2.268  14.114   -16.607 1.00 84.04 765  A 1 
ATOM   5927 C C   . PRO   A 1 765  ? -3.255  15.266   -16.846 1.00 84.00 765  A 1 
ATOM   5928 O O   . PRO   A 1 765  ? -4.396  15.221   -16.399 1.00 81.53 765  A 1 
ATOM   5929 C CB  . PRO   A 1 765  ? -2.610  12.907   -17.492 1.00 82.52 765  A 1 
ATOM   5930 C CG  . PRO   A 1 765  ? -2.274  11.704   -16.616 1.00 80.25 765  A 1 
ATOM   5931 C CD  . PRO   A 1 765  ? -2.584  12.195   -15.214 1.00 83.06 765  A 1 
ATOM   5932 N N   . GLY   A 1 766  ? -2.815  16.279   -17.583 1.00 84.20 766  A 1 
ATOM   5933 C CA  . GLY   A 1 766  ? -3.616  17.461   -17.903 1.00 83.61 766  A 1 
ATOM   5934 C C   . GLY   A 1 766  ? -3.675  18.525   -16.804 1.00 84.62 766  A 1 
ATOM   5935 O O   . GLY   A 1 766  ? -4.208  19.609   -17.059 1.00 81.41 766  A 1 
ATOM   5936 N N   . ASP   A 1 767  ? -3.132  18.260   -15.620 1.00 85.68 767  A 1 
ATOM   5937 C CA  . ASP   A 1 767  ? -3.113  19.262   -14.555 1.00 85.94 767  A 1 
ATOM   5938 C C   . ASP   A 1 767  ? -2.058  20.352   -14.808 1.00 87.84 767  A 1 
ATOM   5939 O O   . ASP   A 1 767  ? -0.944  20.072   -15.243 1.00 86.85 767  A 1 
ATOM   5940 C CB  . ASP   A 1 767  ? -2.934  18.603   -13.184 1.00 82.86 767  A 1 
ATOM   5941 C CG  . ASP   A 1 767  ? -3.396  19.531   -12.059 1.00 77.00 767  A 1 
ATOM   5942 O OD1 . ASP   A 1 767  ? -4.417  20.236   -12.262 1.00 69.92 767  A 1 
ATOM   5943 O OD2 . ASP   A 1 767  ? -2.770  19.515   -10.981 1.00 69.52 767  A 1 
ATOM   5944 N N   . THR   A 1 768  ? -2.422  21.600   -14.553 1.00 88.34 768  A 1 
ATOM   5945 C CA  . THR   A 1 768  ? -1.542  22.757   -14.759 1.00 88.97 768  A 1 
ATOM   5946 C C   . THR   A 1 768  ? -0.854  23.110   -13.447 1.00 89.60 768  A 1 
ATOM   5947 O O   . THR   A 1 768  ? -1.503  23.482   -12.477 1.00 87.59 768  A 1 
ATOM   5948 C CB  . THR   A 1 768  ? -2.305  23.959   -15.337 1.00 87.71 768  A 1 
ATOM   5949 O OG1 . THR   A 1 768  ? -2.973  23.585   -16.523 1.00 75.89 768  A 1 
ATOM   5950 C CG2 . THR   A 1 768  ? -1.366  25.106   -15.708 1.00 74.38 768  A 1 
ATOM   5951 N N   . LEU   A 1 769  ? 0.463   22.992   -13.441 1.00 90.93 769  A 1 
ATOM   5952 C CA  . LEU   A 1 769  ? 1.306   23.228   -12.262 1.00 90.77 769  A 1 
ATOM   5953 C C   . LEU   A 1 769  ? 1.650   24.708   -12.064 1.00 91.18 769  A 1 
ATOM   5954 O O   . LEU   A 1 769  ? 1.798   25.165   -10.930 1.00 88.51 769  A 1 
ATOM   5955 C CB  . LEU   A 1 769  ? 2.603   22.418   -12.433 1.00 89.45 769  A 1 
ATOM   5956 C CG  . LEU   A 1 769  ? 2.406   20.891   -12.402 1.00 87.94 769  A 1 
ATOM   5957 C CD1 . LEU   A 1 769  ? 3.659   20.209   -12.934 1.00 80.02 769  A 1 
ATOM   5958 C CD2 . LEU   A 1 769  ? 2.148   20.397   -10.982 1.00 79.86 769  A 1 
ATOM   5959 N N   . VAL   A 1 770  ? 1.822   25.429   -13.170 1.00 91.54 770  A 1 
ATOM   5960 C CA  . VAL   A 1 770  ? 2.097   26.871   -13.216 1.00 91.74 770  A 1 
ATOM   5961 C C   . VAL   A 1 770  ? 1.331   27.438   -14.406 1.00 92.13 770  A 1 
ATOM   5962 O O   . VAL   A 1 770  ? 1.424   26.883   -15.500 1.00 90.33 770  A 1 
ATOM   5963 C CB  . VAL   A 1 770  ? 3.606   27.163   -13.374 1.00 90.39 770  A 1 
ATOM   5964 C CG1 . VAL   A 1 770  ? 3.893   28.665   -13.343 1.00 84.07 770  A 1 
ATOM   5965 C CG2 . VAL   A 1 770  ? 4.458   26.521   -12.269 1.00 84.23 770  A 1 
ATOM   5966 N N   . HIS   A 1 771  ? 0.602   28.526   -14.211 1.00 92.35 771  A 1 
ATOM   5967 C CA  . HIS   A 1 771  ? -0.081  29.256   -15.275 1.00 91.86 771  A 1 
ATOM   5968 C C   . HIS   A 1 771  ? 0.794   30.401   -15.801 1.00 91.81 771  A 1 
ATOM   5969 O O   . HIS   A 1 771  ? 1.624   30.962   -15.080 1.00 89.84 771  A 1 
ATOM   5970 C CB  . HIS   A 1 771  ? -1.432  29.771   -14.765 1.00 90.68 771  A 1 
ATOM   5971 C CG  . HIS   A 1 771  ? -2.436  28.683   -14.523 1.00 89.52 771  A 1 
ATOM   5972 N ND1 . HIS   A 1 771  ? -3.294  28.165   -15.470 1.00 76.27 771  A 1 
ATOM   5973 C CD2 . HIS   A 1 771  ? -2.702  28.019   -13.353 1.00 77.55 771  A 1 
ATOM   5974 C CE1 . HIS   A 1 771  ? -4.056  27.225   -14.879 1.00 79.37 771  A 1 
ATOM   5975 N NE2 . HIS   A 1 771  ? -3.728  27.104   -13.591 1.00 81.66 771  A 1 
ATOM   5976 N N   . ALA   A 1 772  ? 0.592   30.781   -17.060 1.00 90.56 772  A 1 
ATOM   5977 C CA  . ALA   A 1 772  ? 1.228   31.968   -17.620 1.00 89.92 772  A 1 
ATOM   5978 C C   . ALA   A 1 772  ? 0.833   33.223   -16.816 1.00 89.75 772  A 1 
ATOM   5979 O O   . ALA   A 1 772  ? -0.339  33.481   -16.555 1.00 84.78 772  A 1 
ATOM   5980 C CB  . ALA   A 1 772  ? 0.849   32.091   -19.099 1.00 87.96 772  A 1 
ATOM   5981 N N   . GLY   A 1 773  ? 1.822   34.001   -16.420 1.00 90.38 773  A 1 
ATOM   5982 C CA  . GLY   A 1 773  ? 1.634   35.180   -15.572 1.00 90.14 773  A 1 
ATOM   5983 C C   . GLY   A 1 773  ? 1.640   34.921   -14.065 1.00 90.77 773  A 1 
ATOM   5984 O O   . GLY   A 1 773  ? 1.684   35.903   -13.307 1.00 86.02 773  A 1 
ATOM   5985 N N   . ASP   A 1 774  ? 1.653   33.653   -13.620 1.00 90.94 774  A 1 
ATOM   5986 C CA  . ASP   A 1 774  ? 1.840   33.308   -12.210 1.00 90.26 774  A 1 
ATOM   5987 C C   . ASP   A 1 774  ? 3.221   33.752   -11.703 1.00 90.66 774  A 1 
ATOM   5988 O O   . ASP   A 1 774  ? 4.209   33.781   -12.436 1.00 88.00 774  A 1 
ATOM   5989 C CB  . ASP   A 1 774  ? 1.677   31.795   -11.966 1.00 87.43 774  A 1 
ATOM   5990 C CG  . ASP   A 1 774  ? 0.230   31.290   -11.923 1.00 83.24 774  A 1 
ATOM   5991 O OD1 . ASP   A 1 774  ? -0.699  32.125   -11.849 1.00 78.11 774  A 1 
ATOM   5992 O OD2 . ASP   A 1 774  ? 0.068   30.048   -11.886 1.00 80.75 774  A 1 
ATOM   5993 N N   . LEU   A 1 775  ? 3.294   34.045   -10.419 1.00 90.94 775  A 1 
ATOM   5994 C CA  . LEU   A 1 775  ? 4.554   34.402   -9.775  1.00 91.04 775  A 1 
ATOM   5995 C C   . LEU   A 1 775  ? 5.409   33.142   -9.551  1.00 91.19 775  A 1 
ATOM   5996 O O   . LEU   A 1 775  ? 4.957   32.173   -8.939  1.00 88.59 775  A 1 
ATOM   5997 C CB  . LEU   A 1 775  ? 4.250   35.144   -8.457  1.00 89.12 775  A 1 
ATOM   5998 C CG  . LEU   A 1 775  ? 5.407   36.063   -8.020  1.00 82.66 775  A 1 
ATOM   5999 C CD1 . LEU   A 1 775  ? 5.342   37.405   -8.753  1.00 76.00 775  A 1 
ATOM   6000 C CD2 . LEU   A 1 775  ? 5.329   36.359   -6.524  1.00 75.78 775  A 1 
ATOM   6001 N N   . LEU   A 1 776  ? 6.662   33.160   -9.993  1.00 90.08 776  A 1 
ATOM   6002 C CA  . LEU   A 1 776  ? 7.601   32.039   -9.858  1.00 89.97 776  A 1 
ATOM   6003 C C   . LEU   A 1 776  ? 8.156   31.969   -8.432  1.00 89.58 776  A 1 
ATOM   6004 O O   . LEU   A 1 776  ? 9.232   32.483   -8.122  1.00 86.05 776  A 1 
ATOM   6005 C CB  . LEU   A 1 776  ? 8.705   32.152   -10.924 1.00 88.37 776  A 1 
ATOM   6006 C CG  . LEU   A 1 776  ? 8.205   32.023   -12.374 1.00 87.57 776  A 1 
ATOM   6007 C CD1 . LEU   A 1 776  ? 9.350   32.298   -13.339 1.00 82.33 776  A 1 
ATOM   6008 C CD2 . LEU   A 1 776  ? 7.651   30.627   -12.664 1.00 82.78 776  A 1 
ATOM   6009 N N   . THR   A 1 777  ? 7.399   31.303   -7.560  1.00 91.29 777  A 1 
ATOM   6010 C CA  . THR   A 1 777  ? 7.732   31.205   -6.132  1.00 90.52 777  A 1 
ATOM   6011 C C   . THR   A 1 777  ? 8.586   29.992   -5.771  1.00 91.00 777  A 1 
ATOM   6012 O O   . THR   A 1 777  ? 9.032   29.897   -4.635  1.00 87.62 777  A 1 
ATOM   6013 C CB  . THR   A 1 777  ? 6.462   31.199   -5.272  1.00 87.89 777  A 1 
ATOM   6014 O OG1 . THR   A 1 777  ? 5.617   30.132   -5.636  1.00 78.33 777  A 1 
ATOM   6015 C CG2 . THR   A 1 777  ? 5.662   32.493   -5.409  1.00 76.42 777  A 1 
ATOM   6016 N N   . ALA   A 1 778  ? 8.797   29.051   -6.694  1.00 91.42 778  A 1 
ATOM   6017 C CA  . ALA   A 1 778  ? 9.473   27.793   -6.403  1.00 91.45 778  A 1 
ATOM   6018 C C   . ALA   A 1 778  ? 10.305  27.271   -7.579  1.00 91.98 778  A 1 
ATOM   6019 O O   . ALA   A 1 778  ? 10.017  27.555   -8.738  1.00 89.63 778  A 1 
ATOM   6020 C CB  . ALA   A 1 778  ? 8.418   26.764   -5.979  1.00 89.10 778  A 1 
ATOM   6021 N N   . LEU   A 1 779  ? 11.288  26.423   -7.255  1.00 91.96 779  A 1 
ATOM   6022 C CA  . LEU   A 1 779  ? 11.983  25.560   -8.205  1.00 92.07 779  A 1 
ATOM   6023 C C   . LEU   A 1 779  ? 11.358  24.162   -8.176  1.00 92.61 779  A 1 
ATOM   6024 O O   . LEU   A 1 779  ? 10.986  23.666   -7.106  1.00 90.82 779  A 1 
ATOM   6025 C CB  . LEU   A 1 779  ? 13.484  25.506   -7.861  1.00 90.31 779  A 1 
ATOM   6026 C CG  . LEU   A 1 779  ? 14.383  25.744   -9.092  1.00 84.52 779  A 1 
ATOM   6027 C CD1 . LEU   A 1 779  ? 14.869  27.186   -9.115  1.00 78.75 779  A 1 
ATOM   6028 C CD2 . LEU   A 1 779  ? 15.603  24.839   -9.065  1.00 78.52 779  A 1 
ATOM   6029 N N   . TYR   A 1 780  ? 11.265  23.513   -9.337  1.00 93.79 780  A 1 
ATOM   6030 C CA  . TYR   A 1 780  ? 10.664  22.195   -9.502  1.00 93.81 780  A 1 
ATOM   6031 C C   . TYR   A 1 780  ? 11.666  21.229   -10.137 1.00 93.80 780  A 1 
ATOM   6032 O O   . TYR   A 1 780  ? 12.230  21.518   -11.189 1.00 92.15 780  A 1 
ATOM   6033 C CB  . TYR   A 1 780  ? 9.400   22.304   -10.358 1.00 93.23 780  A 1 
ATOM   6034 C CG  . TYR   A 1 780  ? 8.290   23.169   -9.798  1.00 92.80 780  A 1 
ATOM   6035 C CD1 . TYR   A 1 780  ? 7.177   22.584   -9.165  1.00 87.78 780  A 1 
ATOM   6036 C CD2 . TYR   A 1 780  ? 8.330   24.573   -9.963  1.00 87.99 780  A 1 
ATOM   6037 C CE1 . TYR   A 1 780  ? 6.106   23.378   -8.724  1.00 86.69 780  A 1 
ATOM   6038 C CE2 . TYR   A 1 780  ? 7.266   25.377   -9.519  1.00 86.52 780  A 1 
ATOM   6039 C CZ  . TYR   A 1 780  ? 6.146   24.773   -8.913  1.00 88.60 780  A 1 
ATOM   6040 O OH  . TYR   A 1 780  ? 5.084   25.556   -8.518  1.00 86.87 780  A 1 
ATOM   6041 N N   . PHE   A 1 781  ? 11.839  20.062   -9.516  1.00 93.36 781  A 1 
ATOM   6042 C CA  . PHE   A 1 781  ? 12.692  18.971   -9.974  1.00 93.14 781  A 1 
ATOM   6043 C C   . PHE   A 1 781  ? 11.802  17.781   -10.329 1.00 92.83 781  A 1 
ATOM   6044 O O   . PHE   A 1 781  ? 11.078  17.280   -9.470  1.00 91.06 781  A 1 
ATOM   6045 C CB  . PHE   A 1 781  ? 13.679  18.592   -8.864  1.00 92.73 781  A 1 
ATOM   6046 C CG  . PHE   A 1 781  ? 14.648  19.678   -8.434  1.00 92.63 781  A 1 
ATOM   6047 C CD1 . PHE   A 1 781  ? 16.001  19.604   -8.811  1.00 87.74 781  A 1 
ATOM   6048 C CD2 . PHE   A 1 781  ? 14.223  20.752   -7.635  1.00 88.19 781  A 1 
ATOM   6049 C CE1 . PHE   A 1 781  ? 16.911  20.592   -8.407  1.00 87.52 781  A 1 
ATOM   6050 C CE2 . PHE   A 1 781  ? 15.130  21.753   -7.235  1.00 87.43 781  A 1 
ATOM   6051 C CZ  . PHE   A 1 781  ? 16.476  21.670   -7.624  1.00 89.67 781  A 1 
ATOM   6052 N N   . ILE   A 1 782  ? 11.851  17.306   -11.576 1.00 92.95 782  A 1 
ATOM   6053 C CA  . ILE   A 1 782  ? 11.019  16.195   -12.049 1.00 92.94 782  A 1 
ATOM   6054 C C   . ILE   A 1 782  ? 11.708  14.872   -11.695 1.00 92.28 782  A 1 
ATOM   6055 O O   . ILE   A 1 782  ? 12.790  14.566   -12.201 1.00 90.44 782  A 1 
ATOM   6056 C CB  . ILE   A 1 782  ? 10.724  16.322   -13.561 1.00 92.57 782  A 1 
ATOM   6057 C CG1 . ILE   A 1 782  ? 10.126  17.707   -13.919 1.00 88.77 782  A 1 
ATOM   6058 C CG2 . ILE   A 1 782  ? 9.766   15.193   -13.985 1.00 88.60 782  A 1 
ATOM   6059 C CD1 . ILE   A 1 782  ? 9.976   17.952   -15.423 1.00 85.03 782  A 1 
ATOM   6060 N N   . SER   A 1 783  ? 11.080  14.052   -10.852 1.00 91.76 783  A 1 
ATOM   6061 C CA  . SER   A 1 783  ? 11.597  12.721   -10.514 1.00 90.50 783  A 1 
ATOM   6062 C C   . SER   A 1 783  ? 11.005  11.614   -11.393 1.00 90.10 783  A 1 
ATOM   6063 O O   . SER   A 1 783  ? 11.681  10.625   -11.691 1.00 86.80 783  A 1 
ATOM   6064 C CB  . SER   A 1 783  ? 11.380  12.431   -9.025  1.00 88.46 783  A 1 
ATOM   6065 O OG  . SER   A 1 783  ? 10.017  12.214   -8.729  1.00 74.32 783  A 1 
ATOM   6066 N N   . ARG   A 1 784  ? 9.762   11.791   -11.854 1.00 89.14 784  A 1 
ATOM   6067 C CA  . ARG   A 1 784  ? 9.060   10.884   -12.768 1.00 88.62 784  A 1 
ATOM   6068 C C   . ARG   A 1 784  ? 8.008   11.626   -13.579 1.00 89.08 784  A 1 
ATOM   6069 O O   . ARG   A 1 784  ? 7.354   12.526   -13.064 1.00 86.91 784  A 1 
ATOM   6070 C CB  . ARG   A 1 784  ? 8.407   9.761    -11.939 1.00 85.47 784  A 1 
ATOM   6071 C CG  . ARG   A 1 784  ? 7.859   8.618    -12.801 1.00 76.29 784  A 1 
ATOM   6072 C CD  . ARG   A 1 784  ? 7.138   7.569    -11.951 1.00 73.43 784  A 1 
ATOM   6073 N NE  . ARG   A 1 784  ? 5.884   8.114    -11.417 1.00 63.06 784  A 1 
ATOM   6074 C CZ  . ARG   A 1 784  ? 5.053   7.539    -10.576 1.00 57.06 784  A 1 
ATOM   6075 N NH1 . ARG   A 1 784  ? 5.253   6.329    -10.137 1.00 52.85 784  A 1 
ATOM   6076 N NH2 . ARG   A 1 784  ? 4.003   8.180    -10.166 1.00 48.02 784  A 1 
ATOM   6077 N N   . GLY   A 1 785  ? 7.786   11.173   -14.811 1.00 88.79 785  A 1 
ATOM   6078 C CA  . GLY   A 1 785  ? 6.748   11.674   -15.708 1.00 89.24 785  A 1 
ATOM   6079 C C   . GLY   A 1 785  ? 7.283   12.625   -16.776 1.00 90.30 785  A 1 
ATOM   6080 O O   . GLY   A 1 785  ? 8.485   12.867   -16.866 1.00 88.03 785  A 1 
ATOM   6081 N N   . SER   A 1 786  ? 6.349   13.133   -17.592 1.00 91.44 786  A 1 
ATOM   6082 C CA  . SER   A 1 786  ? 6.613   14.074   -18.682 1.00 91.36 786  A 1 
ATOM   6083 C C   . SER   A 1 786  ? 5.725   15.306   -18.511 1.00 91.74 786  A 1 
ATOM   6084 O O   . SER   A 1 786  ? 4.545   15.187   -18.185 1.00 89.65 786  A 1 
ATOM   6085 C CB  . SER   A 1 786  ? 6.353   13.426   -20.052 1.00 89.36 786  A 1 
ATOM   6086 O OG  . SER   A 1 786  ? 6.976   12.159   -20.171 1.00 74.40 786  A 1 
ATOM   6087 N N   . ILE   A 1 787  ? 6.291   16.476   -18.747 1.00 92.15 787  A 1 
ATOM   6088 C CA  . ILE   A 1 787  ? 5.636   17.779   -18.614 1.00 92.46 787  A 1 
ATOM   6089 C C   . ILE   A 1 787  ? 5.810   18.546   -19.922 1.00 92.56 787  A 1 
ATOM   6090 O O   . ILE   A 1 787  ? 6.878   18.520   -20.524 1.00 90.42 787  A 1 
ATOM   6091 C CB  . ILE   A 1 787  ? 6.217   18.531   -17.392 1.00 91.08 787  A 1 
ATOM   6092 C CG1 . ILE   A 1 787  ? 5.678   17.885   -16.095 1.00 82.65 787  A 1 
ATOM   6093 C CG2 . ILE   A 1 787  ? 5.895   20.034   -17.416 1.00 81.57 787  A 1 
ATOM   6094 C CD1 . ILE   A 1 787  ? 6.305   18.417   -14.809 1.00 77.55 787  A 1 
ATOM   6095 N N   . GLU   A 1 788  ? 4.776   19.260   -20.353 1.00 92.87 788  A 1 
ATOM   6096 C CA  . GLU   A 1 788  ? 4.855   20.208   -21.463 1.00 92.21 788  A 1 
ATOM   6097 C C   . GLU   A 1 788  ? 4.809   21.652   -20.950 1.00 92.45 788  A 1 
ATOM   6098 O O   . GLU   A 1 788  ? 4.126   21.965   -19.974 1.00 91.16 788  A 1 
ATOM   6099 C CB  . GLU   A 1 788  ? 3.766   19.919   -22.515 1.00 89.78 788  A 1 
ATOM   6100 C CG  . GLU   A 1 788  ? 2.327   20.116   -22.006 1.00 83.58 788  A 1 
ATOM   6101 C CD  . GLU   A 1 788  ? 1.249   19.744   -23.034 1.00 85.00 788  A 1 
ATOM   6102 O OE1 . GLU   A 1 788  ? 0.043   19.907   -22.729 1.00 78.29 788  A 1 
ATOM   6103 O OE2 . GLU   A 1 788  ? 1.584   19.284   -24.139 1.00 80.68 788  A 1 
ATOM   6104 N N   . ILE   A 1 789  ? 5.529   22.520   -21.640 1.00 92.05 789  A 1 
ATOM   6105 C CA  . ILE   A 1 789  ? 5.485   23.965   -21.427 1.00 91.96 789  A 1 
ATOM   6106 C C   . ILE   A 1 789  ? 4.859   24.604   -22.659 1.00 91.70 789  A 1 
ATOM   6107 O O   . ILE   A 1 789  ? 5.332   24.415   -23.782 1.00 89.83 789  A 1 
ATOM   6108 C CB  . ILE   A 1 789  ? 6.870   24.547   -21.084 1.00 91.39 789  A 1 
ATOM   6109 C CG1 . ILE   A 1 789  ? 7.442   23.812   -19.847 1.00 87.96 789  A 1 
ATOM   6110 C CG2 . ILE   A 1 789  ? 6.750   26.063   -20.838 1.00 87.63 789  A 1 
ATOM   6111 C CD1 . ILE   A 1 789  ? 8.797   24.325   -19.359 1.00 79.92 789  A 1 
ATOM   6112 N N   . LEU   A 1 790  ? 3.795   25.363   -22.445 1.00 91.46 790  A 1 
ATOM   6113 C CA  . LEU   A 1 790  ? 2.943   25.957   -23.465 1.00 90.94 790  A 1 
ATOM   6114 C C   . LEU   A 1 790  ? 3.017   27.484   -23.388 1.00 90.90 790  A 1 
ATOM   6115 O O   . LEU   A 1 790  ? 2.938   28.065   -22.308 1.00 88.75 790  A 1 
ATOM   6116 C CB  . LEU   A 1 790  ? 1.495   25.465   -23.247 1.00 88.98 790  A 1 
ATOM   6117 C CG  . LEU   A 1 790  ? 1.293   23.938   -23.387 1.00 85.20 790  A 1 
ATOM   6118 C CD1 . LEU   A 1 790  ? -0.014  23.512   -22.728 1.00 76.09 790  A 1 
ATOM   6119 C CD2 . LEU   A 1 790  ? 1.229   23.520   -24.851 1.00 75.62 790  A 1 
ATOM   6120 N N   . ARG   A 1 791  ? 3.075   28.145   -24.554 1.00 89.83 791  A 1 
ATOM   6121 C CA  . ARG   A 1 791  ? 2.791   29.583   -24.686 1.00 89.06 791  A 1 
ATOM   6122 C C   . ARG   A 1 791  ? 1.518   29.739   -25.515 1.00 88.34 791  A 1 
ATOM   6123 O O   . ARG   A 1 791  ? 1.555   29.598   -26.736 1.00 83.43 791  A 1 
ATOM   6124 C CB  . ARG   A 1 791  ? 3.982   30.341   -25.285 1.00 87.54 791  A 1 
ATOM   6125 C CG  . ARG   A 1 791  ? 5.184   30.381   -24.328 1.00 81.79 791  A 1 
ATOM   6126 C CD  . ARG   A 1 791  ? 6.304   31.243   -24.920 1.00 80.04 791  A 1 
ATOM   6127 N NE  . ARG   A 1 791  ? 7.512   31.202   -24.077 1.00 74.48 791  A 1 
ATOM   6128 C CZ  . ARG   A 1 791  ? 8.711   31.660   -24.394 1.00 69.29 791  A 1 
ATOM   6129 N NH1 . ARG   A 1 791  ? 8.945   32.288   -25.515 1.00 63.88 791  A 1 
ATOM   6130 N NH2 . ARG   A 1 791  ? 9.707   31.489   -23.575 1.00 61.41 791  A 1 
ATOM   6131 N N   . GLY   A 1 792  ? 0.401   29.966   -24.850 1.00 86.79 792  A 1 
ATOM   6132 C CA  . GLY   A 1 792  ? -0.909  29.741   -25.449 1.00 85.34 792  A 1 
ATOM   6133 C C   . GLY   A 1 792  ? -1.059  28.262   -25.841 1.00 85.02 792  A 1 
ATOM   6134 O O   . GLY   A 1 792  ? -0.838  27.379   -25.022 1.00 77.98 792  A 1 
ATOM   6135 N N   . ASP   A 1 793  ? -1.378  27.996   -27.123 1.00 85.82 793  A 1 
ATOM   6136 C CA  . ASP   A 1 793  ? -1.539  26.634   -27.647 1.00 85.29 793  A 1 
ATOM   6137 C C   . ASP   A 1 793  ? -0.244  26.040   -28.238 1.00 86.33 793  A 1 
ATOM   6138 O O   . ASP   A 1 793  ? -0.245  24.951   -28.807 1.00 81.22 793  A 1 
ATOM   6139 C CB  . ASP   A 1 793  ? -2.670  26.628   -28.687 1.00 81.22 793  A 1 
ATOM   6140 C CG  . ASP   A 1 793  ? -4.007  27.109   -28.115 1.00 71.58 793  A 1 
ATOM   6141 O OD1 . ASP   A 1 793  ? -4.353  26.683   -26.992 1.00 62.54 793  A 1 
ATOM   6142 O OD2 . ASP   A 1 793  ? -4.659  27.913   -28.811 1.00 63.80 793  A 1 
ATOM   6143 N N   . VAL   A 1 794  ? 0.872   26.739   -28.145 1.00 87.88 794  A 1 
ATOM   6144 C CA  . VAL   A 1 794  ? 2.141   26.342   -28.767 1.00 88.27 794  A 1 
ATOM   6145 C C   . VAL   A 1 794  ? 3.040   25.670   -27.737 1.00 89.11 794  A 1 
ATOM   6146 O O   . VAL   A 1 794  ? 3.462   26.297   -26.770 1.00 86.82 794  A 1 
ATOM   6147 C CB  . VAL   A 1 794  ? 2.840   27.544   -29.433 1.00 85.83 794  A 1 
ATOM   6148 C CG1 . VAL   A 1 794  ? 4.111   27.099   -30.154 1.00 77.02 794  A 1 
ATOM   6149 C CG2 . VAL   A 1 794  ? 1.939   28.221   -30.472 1.00 77.69 794  A 1 
ATOM   6150 N N   . VAL   A 1 795  ? 3.389   24.398   -27.984 1.00 89.50 795  A 1 
ATOM   6151 C CA  . VAL   A 1 795  ? 4.378   23.679   -27.165 1.00 89.39 795  A 1 
ATOM   6152 C C   . VAL   A 1 795  ? 5.768   24.257   -27.428 1.00 89.41 795  A 1 
ATOM   6153 O O   . VAL   A 1 795  ? 6.246   24.252   -28.562 1.00 87.57 795  A 1 
ATOM   6154 C CB  . VAL   A 1 795  ? 4.364   22.161   -27.434 1.00 88.01 795  A 1 
ATOM   6155 C CG1 . VAL   A 1 795  ? 5.313   21.427   -26.480 1.00 80.57 795  A 1 
ATOM   6156 C CG2 . VAL   A 1 795  ? 2.968   21.557   -27.253 1.00 81.39 795  A 1 
ATOM   6157 N N   . VAL   A 1 796  ? 6.415   24.725   -26.377 1.00 90.58 796  A 1 
ATOM   6158 C CA  . VAL   A 1 796  ? 7.753   25.333   -26.422 1.00 89.97 796  A 1 
ATOM   6159 C C   . VAL   A 1 796  ? 8.823   24.371   -25.909 1.00 90.11 796  A 1 
ATOM   6160 O O   . VAL   A 1 796  ? 9.951   24.385   -26.398 1.00 86.85 796  A 1 
ATOM   6161 C CB  . VAL   A 1 796  ? 7.778   26.647   -25.614 1.00 88.31 796  A 1 
ATOM   6162 C CG1 . VAL   A 1 796  ? 9.115   27.379   -25.750 1.00 78.87 796  A 1 
ATOM   6163 C CG2 . VAL   A 1 796  ? 6.688   27.615   -26.074 1.00 79.07 796  A 1 
ATOM   6164 N N   . ALA   A 1 797  ? 8.475   23.523   -24.944 1.00 90.53 797  A 1 
ATOM   6165 C CA  . ALA   A 1 797  ? 9.380   22.518   -24.407 1.00 90.64 797  A 1 
ATOM   6166 C C   . ALA   A 1 797  ? 8.619   21.312   -23.855 1.00 91.32 797  A 1 
ATOM   6167 O O   . ALA   A 1 797  ? 7.497   21.445   -23.371 1.00 89.19 797  A 1 
ATOM   6168 C CB  . ALA   A 1 797  ? 10.248  23.155   -23.317 1.00 88.99 797  A 1 
ATOM   6169 N N   . ILE   A 1 798  ? 9.271   20.148   -23.880 1.00 92.34 798  A 1 
ATOM   6170 C CA  . ILE   A 1 798  ? 8.840   18.941   -23.171 1.00 92.01 798  A 1 
ATOM   6171 C C   . ILE   A 1 798  ? 9.959   18.552   -22.215 1.00 92.03 798  A 1 
ATOM   6172 O O   . ILE   A 1 798  ? 11.111  18.397   -22.625 1.00 90.28 798  A 1 
ATOM   6173 C CB  . ILE   A 1 798  ? 8.497   17.797   -24.140 1.00 90.60 798  A 1 
ATOM   6174 C CG1 . ILE   A 1 798  ? 7.367   18.221   -25.105 1.00 85.25 798  A 1 
ATOM   6175 C CG2 . ILE   A 1 798  ? 8.077   16.535   -23.358 1.00 84.90 798  A 1 
ATOM   6176 C CD1 . ILE   A 1 798  ? 7.233   17.272   -26.294 1.00 77.48 798  A 1 
ATOM   6177 N N   . LEU   A 1 799  ? 9.605   18.404   -20.954 1.00 91.49 799  A 1 
ATOM   6178 C CA  . LEU   A 1 799  ? 10.517  18.071   -19.868 1.00 91.56 799  A 1 
ATOM   6179 C C   . LEU   A 1 799  ? 10.208  16.672   -19.340 1.00 91.40 799  A 1 
ATOM   6180 O O   . LEU   A 1 799  ? 9.060   16.224   -19.342 1.00 89.28 799  A 1 
ATOM   6181 C CB  . LEU   A 1 799  ? 10.411  19.138   -18.760 1.00 90.85 799  A 1 
ATOM   6182 C CG  . LEU   A 1 799  ? 10.686  20.585   -19.203 1.00 89.91 799  A 1 
ATOM   6183 C CD1 . LEU   A 1 799  ? 10.559  21.516   -18.002 1.00 82.98 799  A 1 
ATOM   6184 C CD2 . LEU   A 1 799  ? 12.083  20.764   -19.790 1.00 83.00 799  A 1 
ATOM   6185 N N   . GLY   A 1 800  ? 11.237  15.985   -18.877 1.00 91.17 800  A 1 
ATOM   6186 C CA  . GLY   A 1 800  ? 11.155  14.634   -18.356 1.00 90.54 800  A 1 
ATOM   6187 C C   . GLY   A 1 800  ? 11.927  14.460   -17.054 1.00 91.02 800  A 1 
ATOM   6188 O O   . GLY   A 1 800  ? 12.237  15.414   -16.337 1.00 88.61 800  A 1 
ATOM   6189 N N   . LYS   A 1 801  ? 12.244  13.215   -16.755 1.00 89.80 801  A 1 
ATOM   6190 C CA  . LYS   A 1 801  ? 12.996  12.848   -15.557 1.00 89.42 801  A 1 
ATOM   6191 C C   . LYS   A 1 801  ? 14.342  13.580   -15.490 1.00 88.99 801  A 1 
ATOM   6192 O O   . LYS   A 1 801  ? 15.067  13.639   -16.471 1.00 85.75 801  A 1 
ATOM   6193 C CB  . LYS   A 1 801  ? 13.179  11.323   -15.549 1.00 87.76 801  A 1 
ATOM   6194 C CG  . LYS   A 1 801  ? 13.842  10.840   -14.257 1.00 84.03 801  A 1 
ATOM   6195 C CD  . LYS   A 1 801  ? 14.092  9.333    -14.301 1.00 80.49 801  A 1 
ATOM   6196 C CE  . LYS   A 1 801  ? 14.865  8.938    -13.049 1.00 72.43 801  A 1 
ATOM   6197 N NZ  . LYS   A 1 801  ? 15.309  7.528    -13.104 1.00 65.20 801  A 1 
ATOM   6198 N N   . ASN   A 1 802  ? 14.674  14.037   -14.297 1.00 88.84 802  A 1 
ATOM   6199 C CA  . ASN   A 1 802  ? 15.873  14.812   -13.944 1.00 88.66 802  A 1 
ATOM   6200 C C   . ASN   A 1 802  ? 15.907  16.259   -14.474 1.00 89.03 802  A 1 
ATOM   6201 O O   . ASN   A 1 802  ? 16.826  16.990   -14.103 1.00 85.14 802  A 1 
ATOM   6202 C CB  . ASN   A 1 802  ? 17.169  14.060   -14.291 1.00 86.43 802  A 1 
ATOM   6203 C CG  . ASN   A 1 802  ? 17.245  12.618   -13.814 1.00 83.17 802  A 1 
ATOM   6204 O OD1 . ASN   A 1 802  ? 16.699  12.192   -12.807 1.00 74.43 802  A 1 
ATOM   6205 N ND2 . ASN   A 1 802  ? 17.979  11.802   -14.546 1.00 73.71 802  A 1 
ATOM   6206 N N   . ASP   A 1 803  ? 14.928  16.695   -15.273 1.00 90.47 803  A 1 
ATOM   6207 C CA  . ASP   A 1 803  ? 14.854  18.093   -15.691 1.00 90.77 803  A 1 
ATOM   6208 C C   . ASP   A 1 803  ? 14.406  19.005   -14.538 1.00 91.20 803  A 1 
ATOM   6209 O O   . ASP   A 1 803  ? 13.700  18.599   -13.612 1.00 89.29 803  A 1 
ATOM   6210 C CB  . ASP   A 1 803  ? 13.930  18.266   -16.907 1.00 89.69 803  A 1 
ATOM   6211 C CG  . ASP   A 1 803  ? 14.476  17.679   -18.209 1.00 88.78 803  A 1 
ATOM   6212 O OD1 . ASP   A 1 803  ? 15.702  17.509   -18.365 1.00 83.27 803  A 1 
ATOM   6213 O OD2 . ASP   A 1 803  ? 13.661  17.442   -19.125 1.00 83.95 803  A 1 
ATOM   6214 N N   . ILE   A 1 804  ? 14.815  20.259   -14.627 1.00 92.04 804  A 1 
ATOM   6215 C CA  . ILE   A 1 804  ? 14.557  21.303   -13.638 1.00 92.23 804  A 1 
ATOM   6216 C C   . ILE   A 1 804  ? 13.905  22.482   -14.353 1.00 92.29 804  A 1 
ATOM   6217 O O   . ILE   A 1 804  ? 14.417  22.956   -15.368 1.00 90.08 804  A 1 
ATOM   6218 C CB  . ILE   A 1 804  ? 15.862  21.726   -12.920 1.00 91.07 804  A 1 
ATOM   6219 C CG1 . ILE   A 1 804  ? 16.609  20.507   -12.322 1.00 85.68 804  A 1 
ATOM   6220 C CG2 . ILE   A 1 804  ? 15.536  22.760   -11.829 1.00 85.24 804  A 1 
ATOM   6221 C CD1 . ILE   A 1 804  ? 17.972  20.829   -11.701 1.00 80.41 804  A 1 
ATOM   6222 N N   . PHE   A 1 805  ? 12.809  22.995   -13.815 1.00 92.26 805  A 1 
ATOM   6223 C CA  . PHE   A 1 805  ? 12.170  24.204   -14.329 1.00 92.37 805  A 1 
ATOM   6224 C C   . PHE   A 1 805  ? 11.846  25.209   -13.224 1.00 92.34 805  A 1 
ATOM   6225 O O   . PHE   A 1 805  ? 11.630  24.853   -12.066 1.00 90.60 805  A 1 
ATOM   6226 C CB  . PHE   A 1 805  ? 10.945  23.845   -15.193 1.00 91.69 805  A 1 
ATOM   6227 C CG  . PHE   A 1 805  ? 9.775   23.254   -14.436 1.00 92.59 805  A 1 
ATOM   6228 C CD1 . PHE   A 1 805  ? 9.656   21.855   -14.289 1.00 88.26 805  A 1 
ATOM   6229 C CD2 . PHE   A 1 805  ? 8.775   24.085   -13.905 1.00 88.08 805  A 1 
ATOM   6230 C CE1 . PHE   A 1 805  ? 8.554   21.302   -13.620 1.00 88.16 805  A 1 
ATOM   6231 C CE2 . PHE   A 1 805  ? 7.669   23.536   -13.230 1.00 87.75 805  A 1 
ATOM   6232 C CZ  . PHE   A 1 805  ? 7.557   22.141   -13.088 1.00 90.08 805  A 1 
ATOM   6233 N N   . GLY   A 1 806  ? 11.825  26.470   -13.600 1.00 90.71 806  A 1 
ATOM   6234 C CA  . GLY   A 1 806  ? 11.680  27.604   -12.696 1.00 90.18 806  A 1 
ATOM   6235 C C   . GLY   A 1 806  ? 12.461  28.808   -13.207 1.00 90.68 806  A 1 
ATOM   6236 O O   . GLY   A 1 806  ? 12.623  28.992   -14.410 1.00 86.15 806  A 1 
ATOM   6237 N N   . GLU   A 1 807  ? 12.968  29.613   -12.298 1.00 90.35 807  A 1 
ATOM   6238 C CA  . GLU   A 1 807  ? 13.862  30.727   -12.635 1.00 89.71 807  A 1 
ATOM   6239 C C   . GLU   A 1 807  ? 15.216  30.607   -11.908 1.00 89.87 807  A 1 
ATOM   6240 O O   . GLU   A 1 807  ? 15.281  30.011   -10.833 1.00 87.76 807  A 1 
ATOM   6241 C CB  . GLU   A 1 807  ? 13.178  32.084   -12.376 1.00 86.48 807  A 1 
ATOM   6242 C CG  . GLU   A 1 807  ? 12.887  32.414   -10.904 1.00 80.46 807  A 1 
ATOM   6243 C CD  . GLU   A 1 807  ? 12.406  33.864   -10.692 1.00 81.92 807  A 1 
ATOM   6244 O OE1 . GLU   A 1 807  ? 12.050  34.220   -9.546  1.00 75.15 807  A 1 
ATOM   6245 O OE2 . GLU   A 1 807  ? 12.426  34.675   -11.640 1.00 78.62 807  A 1 
ATOM   6246 N N   . PRO   A 1 808  ? 16.303  31.171   -12.455 1.00 88.90 808  A 1 
ATOM   6247 C CA  . PRO   A 1 808  ? 17.598  31.207   -11.775 1.00 87.37 808  A 1 
ATOM   6248 C C   . PRO   A 1 808  ? 17.549  32.188   -10.595 1.00 87.16 808  A 1 
ATOM   6249 O O   . PRO   A 1 808  ? 17.768  33.390   -10.740 1.00 82.16 808  A 1 
ATOM   6250 C CB  . PRO   A 1 808  ? 18.602  31.590   -12.868 1.00 84.78 808  A 1 
ATOM   6251 C CG  . PRO   A 1 808  ? 17.775  32.426   -13.843 1.00 82.51 808  A 1 
ATOM   6252 C CD  . PRO   A 1 808  ? 16.393  31.781   -13.773 1.00 85.98 808  A 1 
ATOM   6253 N N   . LEU   A 1 809  ? 17.256  31.666   -9.415  1.00 87.49 809  A 1 
ATOM   6254 C CA  . LEU   A 1 809  ? 16.972  32.446   -8.205  1.00 86.31 809  A 1 
ATOM   6255 C C   . LEU   A 1 809  ? 18.143  33.331   -7.744  1.00 86.52 809  A 1 
ATOM   6256 O O   . LEU   A 1 809  ? 17.916  34.348   -7.095  1.00 81.31 809  A 1 
ATOM   6257 C CB  . LEU   A 1 809  ? 16.568  31.490   -7.063  1.00 82.60 809  A 1 
ATOM   6258 C CG  . LEU   A 1 809  ? 15.393  30.537   -7.350  1.00 79.66 809  A 1 
ATOM   6259 C CD1 . LEU   A 1 809  ? 15.116  29.682   -6.112  1.00 71.29 809  A 1 
ATOM   6260 C CD2 . LEU   A 1 809  ? 14.112  31.278   -7.713  1.00 72.04 809  A 1 
ATOM   6261 N N   . ASN   A 1 810  ? 19.373  32.963   -8.086  1.00 86.55 810  A 1 
ATOM   6262 C CA  . ASN   A 1 810  ? 20.588  33.716   -7.764  1.00 84.84 810  A 1 
ATOM   6263 C C   . ASN   A 1 810  ? 20.760  35.009   -8.582  1.00 85.05 810  A 1 
ATOM   6264 O O   . ASN   A 1 810  ? 21.428  35.931   -8.129  1.00 80.24 810  A 1 
ATOM   6265 C CB  . ASN   A 1 810  ? 21.809  32.795   -7.943  1.00 81.12 810  A 1 
ATOM   6266 C CG  . ASN   A 1 810  ? 22.001  32.259   -9.353  1.00 76.91 810  A 1 
ATOM   6267 O OD1 . ASN   A 1 810  ? 21.071  31.959   -10.075 1.00 65.69 810  A 1 
ATOM   6268 N ND2 . ASN   A 1 810  ? 23.239  32.102   -9.775  1.00 69.88 810  A 1 
ATOM   6269 N N   . LEU   A 1 811  ? 20.169  35.089   -9.772  1.00 86.25 811  A 1 
ATOM   6270 C CA  . LEU   A 1 811  ? 20.338  36.238   -10.672 1.00 85.65 811  A 1 
ATOM   6271 C C   . LEU   A 1 811  ? 19.349  37.378   -10.400 1.00 85.63 811  A 1 
ATOM   6272 O O   . LEU   A 1 811  ? 19.538  38.492   -10.889 1.00 80.26 811  A 1 
ATOM   6273 C CB  . LEU   A 1 811  ? 20.230  35.760   -12.134 1.00 82.21 811  A 1 
ATOM   6274 C CG  . LEU   A 1 811  ? 21.280  34.716   -12.565 1.00 76.50 811  A 1 
ATOM   6275 C CD1 . LEU   A 1 811  ? 21.066  34.354   -14.035 1.00 70.47 811  A 1 
ATOM   6276 C CD2 . LEU   A 1 811  ? 22.714  35.223   -12.409 1.00 70.20 811  A 1 
ATOM   6277 N N   . TYR   A 1 812  ? 18.278  37.102   -9.653  1.00 85.75 812  A 1 
ATOM   6278 C CA  . TYR   A 1 812  ? 17.162  38.034   -9.504  1.00 85.53 812  A 1 
ATOM   6279 C C   . TYR   A 1 812  ? 16.738  38.183   -8.035  1.00 86.15 812  A 1 
ATOM   6280 O O   . TYR   A 1 812  ? 16.314  37.225   -7.393  1.00 82.38 812  A 1 
ATOM   6281 C CB  . TYR   A 1 812  ? 15.992  37.562   -10.372 1.00 82.84 812  A 1 
ATOM   6282 C CG  . TYR   A 1 812  ? 16.305  37.424   -11.846 1.00 81.31 812  A 1 
ATOM   6283 C CD1 . TYR   A 1 812  ? 16.441  38.559   -12.665 1.00 75.67 812  A 1 
ATOM   6284 C CD2 . TYR   A 1 812  ? 16.473  36.143   -12.413 1.00 75.09 812  A 1 
ATOM   6285 C CE1 . TYR   A 1 812  ? 16.727  38.424   -14.033 1.00 72.30 812  A 1 
ATOM   6286 C CE2 . TYR   A 1 812  ? 16.759  35.997   -13.777 1.00 72.53 812  A 1 
ATOM   6287 C CZ  . TYR   A 1 812  ? 16.881  37.140   -14.590 1.00 72.97 812  A 1 
ATOM   6288 O OH  . TYR   A 1 812  ? 17.153  36.993   -15.927 1.00 70.39 812  A 1 
ATOM   6289 N N   . ALA   A 1 813  ? 16.748  39.403   -7.537  1.00 86.79 813  A 1 
ATOM   6290 C CA  . ALA   A 1 813  ? 16.342  39.701   -6.162  1.00 86.78 813  A 1 
ATOM   6291 C C   . ALA   A 1 813  ? 14.834  39.505   -5.903  1.00 87.31 813  A 1 
ATOM   6292 O O   . ALA   A 1 813  ? 14.427  39.197   -4.788  1.00 82.21 813  A 1 
ATOM   6293 C CB  . ALA   A 1 813  ? 16.762  41.141   -5.840  1.00 83.37 813  A 1 
ATOM   6294 N N   . ARG   A 1 814  ? 13.995  39.675   -6.936  1.00 87.30 814  A 1 
ATOM   6295 C CA  . ARG   A 1 814  ? 12.541  39.486   -6.850  1.00 87.75 814  A 1 
ATOM   6296 C C   . ARG   A 1 814  ? 12.100  38.357   -7.776  1.00 88.82 814  A 1 
ATOM   6297 O O   . ARG   A 1 814  ? 12.653  38.261   -8.873  1.00 85.43 814  A 1 
ATOM   6298 C CB  . ARG   A 1 814  ? 11.797  40.790   -7.189  1.00 84.02 814  A 1 
ATOM   6299 C CG  . ARG   A 1 814  ? 12.016  41.879   -6.128  1.00 74.34 814  A 1 
ATOM   6300 C CD  . ARG   A 1 814  ? 11.154  43.108   -6.434  1.00 68.88 814  A 1 
ATOM   6301 N NE  . ARG   A 1 814  ? 11.340  44.163   -5.424  1.00 59.57 814  A 1 
ATOM   6302 C CZ  . ARG   A 1 814  ? 10.710  45.329   -5.374  1.00 52.35 814  A 1 
ATOM   6303 N NH1 . ARG   A 1 814  ? 9.826   45.668   -6.272  1.00 49.25 814  A 1 
ATOM   6304 N NH2 . ARG   A 1 814  ? 10.966  46.175   -4.416  1.00 45.80 814  A 1 
ATOM   6305 N N   . PRO   A 1 815  ? 11.096  37.549   -7.386  1.00 87.70 815  A 1 
ATOM   6306 C CA  . PRO   A 1 815  ? 10.547  36.519   -8.260  1.00 87.91 815  A 1 
ATOM   6307 C C   . PRO   A 1 815  ? 9.931   37.144   -9.516  1.00 88.68 815  A 1 
ATOM   6308 O O   . PRO   A 1 815  ? 9.300   38.205   -9.457  1.00 85.28 815  A 1 
ATOM   6309 C CB  . PRO   A 1 815  ? 9.521   35.761   -7.411  1.00 85.08 815  A 1 
ATOM   6310 C CG  . PRO   A 1 815  ? 9.089   36.782   -6.364  1.00 82.60 815  A 1 
ATOM   6311 C CD  . PRO   A 1 815  ? 10.360  37.593   -6.130  1.00 85.42 815  A 1 
ATOM   6312 N N   . GLY   A 1 816  ? 10.136  36.480   -10.649 1.00 88.20 816  A 1 
ATOM   6313 C CA  . GLY   A 1 816  ? 9.523   36.830   -11.924 1.00 88.10 816  A 1 
ATOM   6314 C C   . GLY   A 1 816  ? 8.120   36.253   -12.072 1.00 89.41 816  A 1 
ATOM   6315 O O   . GLY   A 1 816  ? 7.631   35.518   -11.211 1.00 85.94 816  A 1 
ATOM   6316 N N   . LYS   A 1 817  ? 7.486   36.557   -13.196 1.00 89.97 817  A 1 
ATOM   6317 C CA  . LYS   A 1 817  ? 6.254   35.899   -13.637 1.00 90.51 817  A 1 
ATOM   6318 C C   . LYS   A 1 817  ? 6.571   34.825   -14.672 1.00 90.47 817  A 1 
ATOM   6319 O O   . LYS   A 1 817  ? 7.559   34.946   -15.397 1.00 86.58 817  A 1 
ATOM   6320 C CB  . LYS   A 1 817  ? 5.259   36.930   -14.178 1.00 88.62 817  A 1 
ATOM   6321 C CG  . LYS   A 1 817  ? 4.739   37.854   -13.068 1.00 86.31 817  A 1 
ATOM   6322 C CD  . LYS   A 1 817  ? 3.639   38.755   -13.633 1.00 82.89 817  A 1 
ATOM   6323 C CE  . LYS   A 1 817  ? 2.996   39.589   -12.531 1.00 77.24 817  A 1 
ATOM   6324 N NZ  . LYS   A 1 817  ? 1.778   40.264   -13.035 1.00 69.37 817  A 1 
ATOM   6325 N N   . SER   A 1 818  ? 5.735   33.793   -14.753 1.00 90.69 818  A 1 
ATOM   6326 C CA  . SER   A 1 818  ? 5.874   32.743   -15.760 1.00 90.87 818  A 1 
ATOM   6327 C C   . SER   A 1 818  ? 5.516   33.258   -17.152 1.00 90.86 818  A 1 
ATOM   6328 O O   . SER   A 1 818  ? 4.509   33.937   -17.338 1.00 88.35 818  A 1 
ATOM   6329 C CB  . SER   A 1 818  ? 4.996   31.542   -15.404 1.00 89.75 818  A 1 
ATOM   6330 O OG  . SER   A 1 818  ? 5.261   30.499   -16.327 1.00 81.48 818  A 1 
ATOM   6331 N N   . ASN   A 1 819  ? 6.321   32.881   -18.149 1.00 90.93 819  A 1 
ATOM   6332 C CA  . ASN   A 1 819  ? 6.080   33.182   -19.562 1.00 89.78 819  A 1 
ATOM   6333 C C   . ASN   A 1 819  ? 5.310   32.078   -20.309 1.00 90.29 819  A 1 
ATOM   6334 O O   . ASN   A 1 819  ? 5.206   32.125   -21.537 1.00 84.48 819  A 1 
ATOM   6335 C CB  . ASN   A 1 819  ? 7.428   33.536   -20.223 1.00 85.70 819  A 1 
ATOM   6336 C CG  . ASN   A 1 819  ? 8.417   32.379   -20.315 1.00 82.55 819  A 1 
ATOM   6337 O OD1 . ASN   A 1 819  ? 8.103   31.205   -20.259 1.00 70.71 819  A 1 
ATOM   6338 N ND2 . ASN   A 1 819  ? 9.684   32.694   -20.496 1.00 75.34 819  A 1 
ATOM   6339 N N   . GLY   A 1 820  ? 4.815   31.073   -19.590 1.00 90.23 820  A 1 
ATOM   6340 C CA  . GLY   A 1 820  ? 4.088   29.945   -20.152 1.00 90.20 820  A 1 
ATOM   6341 C C   . GLY   A 1 820  ? 3.330   29.135   -19.110 1.00 91.44 820  A 1 
ATOM   6342 O O   . GLY   A 1 820  ? 3.563   29.264   -17.906 1.00 88.22 820  A 1 
ATOM   6343 N N   . ASP   A 1 821  ? 2.442   28.261   -19.604 1.00 92.21 821  A 1 
ATOM   6344 C CA  . ASP   A 1 821  ? 1.740   27.275   -18.791 1.00 92.29 821  A 1 
ATOM   6345 C C   . ASP   A 1 821  ? 2.589   26.006   -18.683 1.00 92.66 821  A 1 
ATOM   6346 O O   . ASP   A 1 821  ? 3.094   25.502   -19.683 1.00 90.37 821  A 1 
ATOM   6347 C CB  . ASP   A 1 821  ? 0.372   26.939   -19.403 1.00 90.39 821  A 1 
ATOM   6348 C CG  . ASP   A 1 821  ? -0.561  28.145   -19.529 1.00 87.72 821  A 1 
ATOM   6349 O OD1 . ASP   A 1 821  ? -0.675  28.903   -18.545 1.00 80.39 821  A 1 
ATOM   6350 O OD2 . ASP   A 1 821  ? -1.177  28.290   -20.604 1.00 81.25 821  A 1 
ATOM   6351 N N   . VAL   A 1 822  ? 2.703   25.449   -17.492 1.00 92.61 822  A 1 
ATOM   6352 C CA  . VAL   A 1 822  ? 3.391   24.175   -17.236 1.00 92.68 822  A 1 
ATOM   6353 C C   . VAL   A 1 822  ? 2.339   23.124   -16.925 1.00 92.56 822  A 1 
ATOM   6354 O O   . VAL   A 1 822  ? 1.696   23.183   -15.875 1.00 90.61 822  A 1 
ATOM   6355 C CB  . VAL   A 1 822  ? 4.408   24.303   -16.091 1.00 91.82 822  A 1 
ATOM   6356 C CG1 . VAL   A 1 822  ? 5.174   22.995   -15.897 1.00 86.81 822  A 1 
ATOM   6357 C CG2 . VAL   A 1 822  ? 5.429   25.411   -16.355 1.00 87.25 822  A 1 
ATOM   6358 N N   . ARG   A 1 823  ? 2.161   22.136   -17.821 1.00 92.26 823  A 1 
ATOM   6359 C CA  . ARG   A 1 823  ? 1.105   21.122   -17.731 1.00 91.98 823  A 1 
ATOM   6360 C C   . ARG   A 1 823  ? 1.687   19.710   -17.713 1.00 91.90 823  A 1 
ATOM   6361 O O   . ARG   A 1 823  ? 2.584   19.387   -18.482 1.00 90.08 823  A 1 
ATOM   6362 C CB  . ARG   A 1 823  ? 0.116   21.350   -18.890 1.00 90.12 823  A 1 
ATOM   6363 C CG  . ARG   A 1 823  ? -1.125  20.458   -18.790 1.00 82.90 823  A 1 
ATOM   6364 C CD  . ARG   A 1 823  ? -2.054  20.659   -19.992 1.00 82.29 823  A 1 
ATOM   6365 N NE  . ARG   A 1 823  ? -2.641  22.002   -20.035 1.00 73.19 823  A 1 
ATOM   6366 C CZ  . ARG   A 1 823  ? -3.030  22.655   -21.119 1.00 68.85 823  A 1 
ATOM   6367 N NH1 . ARG   A 1 823  ? -2.955  22.123   -22.307 1.00 62.70 823  A 1 
ATOM   6368 N NH2 . ARG   A 1 823  ? -3.508  23.869   -21.017 1.00 57.67 823  A 1 
ATOM   6369 N N   . ALA   A 1 824  ? 1.146   18.853   -16.862 1.00 90.78 824  A 1 
ATOM   6370 C CA  . ALA   A 1 824  ? 1.524   17.445   -16.834 1.00 90.18 824  A 1 
ATOM   6371 C C   . ALA   A 1 824  ? 0.953   16.698   -18.057 1.00 89.76 824  A 1 
ATOM   6372 O O   . ALA   A 1 824  ? -0.248  16.735   -18.312 1.00 87.45 824  A 1 
ATOM   6373 C CB  . ALA   A 1 824  ? 1.049   16.841   -15.506 1.00 89.15 824  A 1 
ATOM   6374 N N   . LEU   A 1 825  ? 1.812   15.964   -18.788 1.00 90.76 825  A 1 
ATOM   6375 C CA  . LEU   A 1 825  ? 1.403   15.031   -19.850 1.00 89.77 825  A 1 
ATOM   6376 C C   . LEU   A 1 825  ? 1.028   13.659   -19.289 1.00 88.99 825  A 1 
ATOM   6377 O O   . LEU   A 1 825  ? 0.104   13.005   -19.767 1.00 85.76 825  A 1 
ATOM   6378 C CB  . LEU   A 1 825  ? 2.562   14.869   -20.848 1.00 88.51 825  A 1 
ATOM   6379 C CG  . LEU   A 1 825  ? 2.734   16.038   -21.832 1.00 84.33 825  A 1 
ATOM   6380 C CD1 . LEU   A 1 825  ? 4.044   15.878   -22.594 1.00 78.76 825  A 1 
ATOM   6381 C CD2 . LEU   A 1 825  ? 1.587   16.063   -22.838 1.00 78.85 825  A 1 
ATOM   6382 N N   . THR   A 1 826  ? 1.755   13.214   -18.268 1.00 88.31 826  A 1 
ATOM   6383 C CA  . THR   A 1 826  ? 1.556   11.936   -17.582 1.00 87.30 826  A 1 
ATOM   6384 C C   . THR   A 1 826  ? 1.391   12.170   -16.081 1.00 87.07 826  A 1 
ATOM   6385 O O   . THR   A 1 826  ? 1.455   13.310   -15.612 1.00 85.16 826  A 1 
ATOM   6386 C CB  . THR   A 1 826  ? 2.721   10.964   -17.862 1.00 86.19 826  A 1 
ATOM   6387 O OG1 . THR   A 1 826  ? 3.918   11.401   -17.273 1.00 77.72 826  A 1 
ATOM   6388 C CG2 . THR   A 1 826  ? 2.980   10.763   -19.346 1.00 77.58 826  A 1 
ATOM   6389 N N   . TYR   A 1 827  ? 1.200   11.107   -15.315 1.00 85.33 827  A 1 
ATOM   6390 C CA  . TYR   A 1 827  ? 1.384   11.211   -13.869 1.00 84.67 827  A 1 
ATOM   6391 C C   . TYR   A 1 827  ? 2.833   11.617   -13.580 1.00 85.65 827  A 1 
ATOM   6392 O O   . TYR   A 1 827  ? 3.764   10.919   -13.979 1.00 84.76 827  A 1 
ATOM   6393 C CB  . TYR   A 1 827  ? 1.026   9.894    -13.182 1.00 82.09 827  A 1 
ATOM   6394 C CG  . TYR   A 1 827  ? -0.454  9.587    -13.213 1.00 76.55 827  A 1 
ATOM   6395 C CD1 . TYR   A 1 827  ? -1.342  10.317   -12.400 1.00 71.48 827  A 1 
ATOM   6396 C CD2 . TYR   A 1 827  ? -0.961  8.587    -14.073 1.00 70.52 827  A 1 
ATOM   6397 C CE1 . TYR   A 1 827  ? -2.719  10.060   -12.439 1.00 67.42 827  A 1 
ATOM   6398 C CE2 . TYR   A 1 827  ? -2.339  8.324    -14.119 1.00 66.52 827  A 1 
ATOM   6399 C CZ  . TYR   A 1 827  ? -3.216  9.066    -13.301 1.00 68.12 827  A 1 
ATOM   6400 O OH  . TYR   A 1 827  ? -4.565  8.821    -13.348 1.00 63.81 827  A 1 
ATOM   6401 N N   . CYS   A 1 828  ? 2.999   12.731   -12.899 1.00 87.27 828  A 1 
ATOM   6402 C CA  . CYS   A 1 828  ? 4.296   13.308   -12.579 1.00 87.80 828  A 1 
ATOM   6403 C C   . CYS   A 1 828  ? 4.526   13.314   -11.070 1.00 87.89 828  A 1 
ATOM   6404 O O   . CYS   A 1 828  ? 3.648   13.712   -10.305 1.00 86.07 828  A 1 
ATOM   6405 C CB  . CYS   A 1 828  ? 4.387   14.728   -13.154 1.00 87.07 828  A 1 
ATOM   6406 S SG  . CYS   A 1 828  ? 4.340   14.677   -14.975 1.00 82.12 828  A 1 
ATOM   6407 N N   . ASP   A 1 829  ? 5.734   12.944   -10.671 1.00 88.55 829  A 1 
ATOM   6408 C CA  . ASP   A 1 829  ? 6.225   13.137   -9.310  1.00 88.57 829  A 1 
ATOM   6409 C C   . ASP   A 1 829  ? 7.283   14.245   -9.354  1.00 89.97 829  A 1 
ATOM   6410 O O   . ASP   A 1 829  ? 8.281   14.132   -10.067 1.00 88.94 829  A 1 
ATOM   6411 C CB  . ASP   A 1 829  ? 6.820   11.840   -8.736  1.00 86.24 829  A 1 
ATOM   6412 C CG  . ASP   A 1 829  ? 5.929   10.593   -8.796  1.00 81.66 829  A 1 
ATOM   6413 O OD1 . ASP   A 1 829  ? 4.688   10.669   -8.917  1.00 76.11 829  A 1 
ATOM   6414 O OD2 . ASP   A 1 829  ? 6.489   9.474    -8.765  1.00 75.80 829  A 1 
ATOM   6415 N N   . LEU   A 1 830  ? 7.057   15.306   -8.604  1.00 90.74 830  A 1 
ATOM   6416 C CA  . LEU   A 1 830  ? 7.930   16.473   -8.556  1.00 91.16 830  A 1 
ATOM   6417 C C   . LEU   A 1 830  ? 8.378   16.755   -7.126  1.00 91.09 830  A 1 
ATOM   6418 O O   . LEU   A 1 830  ? 7.594   16.642   -6.184  1.00 89.21 830  A 1 
ATOM   6419 C CB  . LEU   A 1 830  ? 7.234   17.713   -9.147  1.00 90.46 830  A 1 
ATOM   6420 C CG  . LEU   A 1 830  ? 6.736   17.549   -10.598 1.00 88.59 830  A 1 
ATOM   6421 C CD1 . LEU   A 1 830  ? 5.216   17.372   -10.648 1.00 79.62 830  A 1 
ATOM   6422 C CD2 . LEU   A 1 830  ? 7.100   18.781   -11.419 1.00 79.30 830  A 1 
ATOM   6423 N N   . HIS   A 1 831  ? 9.609   17.209   -6.981  1.00 92.21 831  A 1 
ATOM   6424 C CA  . HIS   A 1 831  ? 10.088  17.822   -5.749  1.00 91.96 831  A 1 
ATOM   6425 C C   . HIS   A 1 831  ? 10.091  19.338   -5.931  1.00 92.52 831  A 1 
ATOM   6426 O O   . HIS   A 1 831  ? 10.810  19.871   -6.770  1.00 91.46 831  A 1 
ATOM   6427 C CB  . HIS   A 1 831  ? 11.466  17.265   -5.389  1.00 91.11 831  A 1 
ATOM   6428 C CG  . HIS   A 1 831  ? 11.444  15.783   -5.144  1.00 89.50 831  A 1 
ATOM   6429 N ND1 . HIS   A 1 831  ? 11.044  15.153   -3.986  1.00 75.97 831  A 1 
ATOM   6430 C CD2 . HIS   A 1 831  ? 11.793  14.794   -6.035  1.00 76.96 831  A 1 
ATOM   6431 C CE1 . HIS   A 1 831  ? 11.161  13.825   -4.171  1.00 78.57 831  A 1 
ATOM   6432 N NE2 . HIS   A 1 831  ? 11.611  13.566   -5.403  1.00 81.10 831  A 1 
ATOM   6433 N N   . LYS   A 1 832  ? 9.286   20.021   -5.135  1.00 92.64 832  A 1 
ATOM   6434 C CA  . LYS   A 1 832  ? 9.175   21.481   -5.120  1.00 92.69 832  A 1 
ATOM   6435 C C   . LYS   A 1 832  ? 9.943   22.035   -3.925  1.00 92.74 832  A 1 
ATOM   6436 O O   . LYS   A 1 832  ? 9.740   21.566   -2.805  1.00 90.93 832  A 1 
ATOM   6437 C CB  . LYS   A 1 832  ? 7.676   21.854   -5.105  1.00 90.78 832  A 1 
ATOM   6438 C CG  . LYS   A 1 832  ? 7.431   23.365   -4.974  1.00 85.44 832  A 1 
ATOM   6439 C CD  . LYS   A 1 832  ? 5.933   23.706   -5.076  1.00 85.77 832  A 1 
ATOM   6440 C CE  . LYS   A 1 832  ? 5.748   25.224   -4.920  1.00 76.94 832  A 1 
ATOM   6441 N NZ  . LYS   A 1 832  ? 4.424   25.699   -5.391  1.00 73.08 832  A 1 
ATOM   6442 N N   . ILE   A 1 833  ? 10.754  23.050   -4.155  1.00 92.45 833  A 1 
ATOM   6443 C CA  . ILE   A 1 833  ? 11.365  23.841   -3.076  1.00 92.75 833  A 1 
ATOM   6444 C C   . ILE   A 1 833  ? 10.997  25.314   -3.269  1.00 92.71 833  A 1 
ATOM   6445 O O   . ILE   A 1 833  ? 11.074  25.828   -4.385  1.00 91.38 833  A 1 
ATOM   6446 C CB  . ILE   A 1 833  ? 12.881  23.568   -2.966  1.00 92.10 833  A 1 
ATOM   6447 C CG1 . ILE   A 1 833  ? 13.436  24.173   -1.658  1.00 87.48 833  A 1 
ATOM   6448 C CG2 . ILE   A 1 833  ? 13.664  24.038   -4.204  1.00 85.76 833  A 1 
ATOM   6449 C CD1 . ILE   A 1 833  ? 14.820  23.645   -1.271  1.00 83.05 833  A 1 
ATOM   6450 N N   . HIS   A 1 834  ? 10.544  25.966   -2.211  1.00 92.98 834  A 1 
ATOM   6451 C CA  . HIS   A 1 834  ? 10.181  27.382   -2.283  1.00 92.62 834  A 1 
ATOM   6452 C C   . HIS   A 1 834  ? 11.436  28.252   -2.419  1.00 92.64 834  A 1 
ATOM   6453 O O   . HIS   A 1 834  ? 12.496  27.902   -1.895  1.00 91.24 834  A 1 
ATOM   6454 C CB  . HIS   A 1 834  ? 9.334   27.762   -1.060  1.00 91.20 834  A 1 
ATOM   6455 C CG  . HIS   A 1 834  ? 8.555   29.036   -1.264  1.00 83.30 834  A 1 
ATOM   6456 N ND1 . HIS   A 1 834  ? 8.888   30.290   -0.804  1.00 69.67 834  A 1 
ATOM   6457 C CD2 . HIS   A 1 834  ? 7.387   29.169   -1.972  1.00 70.56 834  A 1 
ATOM   6458 C CE1 . HIS   A 1 834  ? 7.942   31.157   -1.223  1.00 67.69 834  A 1 
ATOM   6459 N NE2 . HIS   A 1 834  ? 7.014   30.509   -1.936  1.00 69.29 834  A 1 
ATOM   6460 N N   . ARG   A 1 835  ? 11.322  29.377   -3.118  1.00 91.66 835  A 1 
ATOM   6461 C CA  . ARG   A 1 835  ? 12.428  30.328   -3.306  1.00 91.33 835  A 1 
ATOM   6462 C C   . ARG   A 1 835  ? 13.073  30.717   -1.978  1.00 91.57 835  A 1 
ATOM   6463 O O   . ARG   A 1 835  ? 14.280  30.573   -1.830  1.00 90.14 835  A 1 
ATOM   6464 C CB  . ARG   A 1 835  ? 11.883  31.563   -4.048  1.00 90.09 835  A 1 
ATOM   6465 C CG  . ARG   A 1 835  ? 12.933  32.667   -4.198  1.00 86.32 835  A 1 
ATOM   6466 C CD  . ARG   A 1 835  ? 12.349  33.923   -4.837  1.00 84.41 835  A 1 
ATOM   6467 N NE  . ARG   A 1 835  ? 13.382  34.963   -4.916  1.00 78.80 835  A 1 
ATOM   6468 C CZ  . ARG   A 1 835  ? 14.080  35.322   -5.985  1.00 75.00 835  A 1 
ATOM   6469 N NH1 . ARG   A 1 835  ? 13.823  34.872   -7.181  1.00 65.64 835  A 1 
ATOM   6470 N NH2 . ARG   A 1 835  ? 15.073  36.150   -5.853  1.00 67.76 835  A 1 
ATOM   6471 N N   . ASP   A 1 836  ? 12.265  31.156   -1.043  1.00 92.12 836  A 1 
ATOM   6472 C CA  . ASP   A 1 836  ? 12.749  31.689   0.235   1.00 91.62 836  A 1 
ATOM   6473 C C   . ASP   A 1 836  ? 13.362  30.576   1.098   1.00 91.92 836  A 1 
ATOM   6474 O O   . ASP   A 1 836  ? 14.423  30.770   1.681   1.00 89.45 836  A 1 
ATOM   6475 C CB  . ASP   A 1 836  ? 11.601  32.415   0.956   1.00 90.06 836  A 1 
ATOM   6476 C CG  . ASP   A 1 836  ? 10.926  33.487   0.086   1.00 84.73 836  A 1 
ATOM   6477 O OD1 . ASP   A 1 836  ? 11.612  34.082   -0.776  1.00 76.85 836  A 1 
ATOM   6478 O OD2 . ASP   A 1 836  ? 9.695   33.647   0.227   1.00 78.00 836  A 1 
ATOM   6479 N N   . ASP   A 1 837  ? 12.775  29.376   1.077   1.00 92.22 837  A 1 
ATOM   6480 C CA  . ASP   A 1 837  ? 13.317  28.197   1.760   1.00 92.10 837  A 1 
ATOM   6481 C C   . ASP   A 1 837  ? 14.701  27.785   1.217   1.00 92.44 837  A 1 
ATOM   6482 O O   . ASP   A 1 837  ? 15.579  27.390   1.983   1.00 90.30 837  A 1 
ATOM   6483 C CB  . ASP   A 1 837  ? 12.367  27.004   1.560   1.00 90.69 837  A 1 
ATOM   6484 C CG  . ASP   A 1 837  ? 11.068  27.027   2.366   1.00 88.67 837  A 1 
ATOM   6485 O OD1 . ASP   A 1 837  ? 11.095  27.446   3.542   1.00 82.53 837  A 1 
ATOM   6486 O OD2 . ASP   A 1 837  ? 10.066  26.475   1.845   1.00 83.81 837  A 1 
ATOM   6487 N N   . LEU   A 1 838  ? 14.896  27.840   -0.103  1.00 91.54 838  A 1 
ATOM   6488 C CA  . LEU   A 1 838  ? 16.180  27.512   -0.728  1.00 91.37 838  A 1 
ATOM   6489 C C   . LEU   A 1 838  ? 17.243  28.572   -0.408  1.00 91.44 838  A 1 
ATOM   6490 O O   . LEU   A 1 838  ? 18.369  28.214   -0.069  1.00 90.14 838  A 1 
ATOM   6491 C CB  . LEU   A 1 838  ? 15.982  27.335   -2.245  1.00 90.62 838  A 1 
ATOM   6492 C CG  . LEU   A 1 838  ? 17.279  27.018   -3.024  1.00 89.57 838  A 1 
ATOM   6493 C CD1 . LEU   A 1 838  ? 17.944  25.720   -2.569  1.00 82.93 838  A 1 
ATOM   6494 C CD2 . LEU   A 1 838  ? 16.961  26.885   -4.514  1.00 82.70 838  A 1 
ATOM   6495 N N   . LEU   A 1 839  ? 16.881  29.843   -0.494  1.00 91.51 839  A 1 
ATOM   6496 C CA  . LEU   A 1 839  ? 17.787  30.945   -0.171  1.00 90.98 839  A 1 
ATOM   6497 C C   . LEU   A 1 839  ? 18.186  30.924   1.311   1.00 90.96 839  A 1 
ATOM   6498 O O   . LEU   A 1 839  ? 19.369  31.056   1.602   1.00 88.94 839  A 1 
ATOM   6499 C CB  . LEU   A 1 839  ? 17.142  32.286   -0.568  1.00 90.08 839  A 1 
ATOM   6500 C CG  . LEU   A 1 839  ? 16.976  32.495   -2.089  1.00 87.04 839  A 1 
ATOM   6501 C CD1 . LEU   A 1 839  ? 16.201  33.789   -2.348  1.00 80.61 839  A 1 
ATOM   6502 C CD2 . LEU   A 1 839  ? 18.308  32.594   -2.833  1.00 81.00 839  A 1 
ATOM   6503 N N   . GLU   A 1 840  ? 17.253  30.651   2.213   1.00 91.91 840  A 1 
ATOM   6504 C CA  . GLU   A 1 840  ? 17.515  30.486   3.651   1.00 91.58 840  A 1 
ATOM   6505 C C   . GLU   A 1 840  ? 18.557  29.384   3.918   1.00 91.44 840  A 1 
ATOM   6506 O O   . GLU   A 1 840  ? 19.530  29.598   4.640   1.00 89.15 840  A 1 
ATOM   6507 C CB  . GLU   A 1 840  ? 16.179  30.160   4.355   1.00 90.17 840  A 1 
ATOM   6508 C CG  . GLU   A 1 840  ? 16.245  30.105   5.890   1.00 80.72 840  A 1 
ATOM   6509 C CD  . GLU   A 1 840  ? 15.014  29.399   6.508   1.00 75.71 840  A 1 
ATOM   6510 O OE1 . GLU   A 1 840  ? 15.169  28.690   7.523   1.00 68.86 840  A 1 
ATOM   6511 O OE2 . GLU   A 1 840  ? 13.902  29.430   5.934   1.00 71.48 840  A 1 
ATOM   6512 N N   . VAL   A 1 841  ? 18.398  28.211   3.294   1.00 91.35 841  A 1 
ATOM   6513 C CA  . VAL   A 1 841  ? 19.346  27.097   3.490   1.00 90.95 841  A 1 
ATOM   6514 C C   . VAL   A 1 841  ? 20.720  27.403   2.883   1.00 90.95 841  A 1 
ATOM   6515 O O   . VAL   A 1 841  ? 21.735  27.047   3.482   1.00 89.43 841  A 1 
ATOM   6516 C CB  . VAL   A 1 841  ? 18.779  25.776   2.941   1.00 90.00 841  A 1 
ATOM   6517 C CG1 . VAL   A 1 841  ? 19.792  24.628   3.007   1.00 84.15 841  A 1 
ATOM   6518 C CG2 . VAL   A 1 841  ? 17.559  25.328   3.758   1.00 84.54 841  A 1 
ATOM   6519 N N   . LEU   A 1 842  ? 20.784  28.051   1.726   1.00 90.66 842  A 1 
ATOM   6520 C CA  . LEU   A 1 842  ? 22.055  28.413   1.092   1.00 90.12 842  A 1 
ATOM   6521 C C   . LEU   A 1 842  ? 22.786  29.540   1.839   1.00 90.04 842  A 1 
ATOM   6522 O O   . LEU   A 1 842  ? 24.012  29.544   1.853   1.00 87.88 842  A 1 
ATOM   6523 C CB  . LEU   A 1 842  ? 21.808  28.780   -0.380  1.00 89.33 842  A 1 
ATOM   6524 C CG  . LEU   A 1 842  ? 21.402  27.581   -1.264  1.00 87.04 842  A 1 
ATOM   6525 C CD1 . LEU   A 1 842  ? 21.036  28.088   -2.655  1.00 81.05 842  A 1 
ATOM   6526 C CD2 . LEU   A 1 842  ? 22.516  26.547   -1.423  1.00 81.62 842  A 1 
ATOM   6527 N N   . ASP   A 1 843  ? 22.055  30.422   2.501   1.00 91.51 843  A 1 
ATOM   6528 C CA  . ASP   A 1 843  ? 22.639  31.454   3.366   1.00 90.92 843  A 1 
ATOM   6529 C C   . ASP   A 1 843  ? 23.247  30.840   4.647   1.00 90.84 843  A 1 
ATOM   6530 O O   . ASP   A 1 843  ? 24.306  31.258   5.111   1.00 88.15 843  A 1 
ATOM   6531 C CB  . ASP   A 1 843  ? 21.551  32.499   3.670   1.00 89.38 843  A 1 
ATOM   6532 C CG  . ASP   A 1 843  ? 22.100  33.891   3.999   1.00 80.94 843  A 1 
ATOM   6533 O OD1 . ASP   A 1 843  ? 23.008  34.348   3.271   1.00 72.82 843  A 1 
ATOM   6534 O OD2 . ASP   A 1 843  ? 21.555  34.527   4.926   1.00 72.44 843  A 1 
ATOM   6535 N N   . MET   A 1 844  ? 22.651  29.750   5.162   1.00 91.23 844  A 1 
ATOM   6536 C CA  . MET   A 1 844  ? 23.223  28.971   6.278   1.00 90.41 844  A 1 
ATOM   6537 C C   . MET   A 1 844  ? 24.475  28.155   5.896   1.00 90.77 844  A 1 
ATOM   6538 O O   . MET   A 1 844  ? 25.262  27.798   6.774   1.00 88.36 844  A 1 
ATOM   6539 C CB  . MET   A 1 844  ? 22.167  28.010   6.849   1.00 88.85 844  A 1 
ATOM   6540 C CG  . MET   A 1 844  ? 20.994  28.716   7.532   1.00 81.83 844  A 1 
ATOM   6541 S SD  . MET   A 1 844  ? 19.770  27.549   8.197   1.00 75.50 844  A 1 
ATOM   6542 C CE  . MET   A 1 844  ? 18.393  28.684   8.468   1.00 65.20 844  A 1 
ATOM   6543 N N   . TYR   A 1 845  ? 24.656  27.818   4.616   1.00 89.95 845  A 1 
ATOM   6544 C CA  . TYR   A 1 845  ? 25.769  27.003   4.107   1.00 89.77 845  A 1 
ATOM   6545 C C   . TYR   A 1 845  ? 26.493  27.696   2.929   1.00 89.83 845  A 1 
ATOM   6546 O O   . TYR   A 1 845  ? 26.494  27.172   1.811   1.00 86.65 845  A 1 
ATOM   6547 C CB  . TYR   A 1 845  ? 25.264  25.590   3.755   1.00 88.85 845  A 1 
ATOM   6548 C CG  . TYR   A 1 845  ? 24.743  24.792   4.934   1.00 89.47 845  A 1 
ATOM   6549 C CD1 . TYR   A 1 845  ? 25.619  24.059   5.757   1.00 84.34 845  A 1 
ATOM   6550 C CD2 . TYR   A 1 845  ? 23.369  24.796   5.232   1.00 85.01 845  A 1 
ATOM   6551 C CE1 . TYR   A 1 845  ? 25.136  23.347   6.863   1.00 84.02 845  A 1 
ATOM   6552 C CE2 . TYR   A 1 845  ? 22.869  24.090   6.338   1.00 84.22 845  A 1 
ATOM   6553 C CZ  . TYR   A 1 845  ? 23.758  23.369   7.154   1.00 85.51 845  A 1 
ATOM   6554 O OH  . TYR   A 1 845  ? 23.273  22.686   8.247   1.00 84.13 845  A 1 
ATOM   6555 N N   . PRO   A 1 846  ? 27.151  28.839   3.152   1.00 90.11 846  A 1 
ATOM   6556 C CA  . PRO   A 1 846  ? 27.749  29.648   2.078   1.00 89.28 846  A 1 
ATOM   6557 C C   . PRO   A 1 846  ? 28.827  28.899   1.283   1.00 89.15 846  A 1 
ATOM   6558 O O   . PRO   A 1 846  ? 28.910  29.042   0.065   1.00 85.99 846  A 1 
ATOM   6559 C CB  . PRO   A 1 846  ? 28.309  30.892   2.784   1.00 87.65 846  A 1 
ATOM   6560 C CG  . PRO   A 1 846  ? 28.537  30.436   4.223   1.00 85.94 846  A 1 
ATOM   6561 C CD  . PRO   A 1 846  ? 27.392  29.458   4.446   1.00 88.78 846  A 1 
ATOM   6562 N N   . GLU   A 1 847  ? 29.579  28.014   1.932   1.00 88.71 847  A 1 
ATOM   6563 C CA  . GLU   A 1 847  ? 30.584  27.135   1.305   1.00 87.63 847  A 1 
ATOM   6564 C C   . GLU   A 1 847  ? 29.998  26.150   0.272   1.00 88.24 847  A 1 
ATOM   6565 O O   . GLU   A 1 847  ? 30.709  25.679   -0.614  1.00 85.37 847  A 1 
ATOM   6566 C CB  . GLU   A 1 847  ? 31.347  26.392   2.425   1.00 85.74 847  A 1 
ATOM   6567 C CG  . GLU   A 1 847  ? 30.441  25.633   3.427   1.00 76.52 847  A 1 
ATOM   6568 C CD  . GLU   A 1 847  ? 31.193  25.006   4.614   1.00 70.07 847  A 1 
ATOM   6569 O OE1 . GLU   A 1 847  ? 30.517  24.312   5.410   1.00 61.96 847  A 1 
ATOM   6570 O OE2 . GLU   A 1 847  ? 32.421  25.215   4.741   1.00 63.87 847  A 1 
ATOM   6571 N N   . PHE   A 1 848  ? 28.715  25.859   0.352   1.00 88.94 848  A 1 
ATOM   6572 C CA  . PHE   A 1 848  ? 27.992  25.055   -0.634  1.00 88.71 848  A 1 
ATOM   6573 C C   . PHE   A 1 848  ? 27.269  25.917   -1.684  1.00 89.61 848  A 1 
ATOM   6574 O O   . PHE   A 1 848  ? 27.036  25.445   -2.797  1.00 87.99 848  A 1 
ATOM   6575 C CB  . PHE   A 1 848  ? 27.023  24.122   0.106   1.00 87.02 848  A 1 
ATOM   6576 C CG  . PHE   A 1 848  ? 26.148  23.286   -0.804  1.00 87.07 848  A 1 
ATOM   6577 C CD1 . PHE   A 1 848  ? 24.756  23.508   -0.855  1.00 81.61 848  A 1 
ATOM   6578 C CD2 . PHE   A 1 848  ? 26.723  22.312   -1.640  1.00 81.45 848  A 1 
ATOM   6579 C CE1 . PHE   A 1 848  ? 23.951  22.763   -1.726  1.00 80.38 848  A 1 
ATOM   6580 C CE2 . PHE   A 1 848  ? 25.920  21.566   -2.516  1.00 80.23 848  A 1 
ATOM   6581 C CZ  . PHE   A 1 848  ? 24.534  21.792   -2.559  1.00 80.69 848  A 1 
ATOM   6582 N N   . SER   A 1 849  ? 26.942  27.160   -1.364  1.00 89.51 849  A 1 
ATOM   6583 C CA  . SER   A 1 849  ? 26.159  28.058   -2.220  1.00 89.09 849  A 1 
ATOM   6584 C C   . SER   A 1 849  ? 26.786  28.238   -3.609  1.00 89.68 849  A 1 
ATOM   6585 O O   . SER   A 1 849  ? 26.126  27.983   -4.615  1.00 87.83 849  A 1 
ATOM   6586 C CB  . SER   A 1 849  ? 25.987  29.408   -1.519  1.00 87.15 849  A 1 
ATOM   6587 O OG  . SER   A 1 849  ? 25.133  30.252   -2.257  1.00 75.73 849  A 1 
ATOM   6588 N N   . ASP   A 1 850  ? 28.069  28.554   -3.682  1.00 89.09 850  A 1 
ATOM   6589 C CA  . ASP   A 1 850  ? 28.760  28.755   -4.967  1.00 88.42 850  A 1 
ATOM   6590 C C   . ASP   A 1 850  ? 28.797  27.476   -5.822  1.00 89.04 850  A 1 
ATOM   6591 O O   . ASP   A 1 850  ? 28.604  27.515   -7.040  1.00 86.85 850  A 1 
ATOM   6592 C CB  . ASP   A 1 850  ? 30.193  29.245   -4.711  1.00 86.34 850  A 1 
ATOM   6593 C CG  . ASP   A 1 850  ? 30.268  30.645   -4.108  1.00 78.53 850  A 1 
ATOM   6594 O OD1 . ASP   A 1 850  ? 29.291  31.411   -4.269  1.00 69.99 850  A 1 
ATOM   6595 O OD2 . ASP   A 1 850  ? 31.325  30.948   -3.515  1.00 70.84 850  A 1 
ATOM   6596 N N   . HIS   A 1 851  ? 29.008  26.318   -5.191  1.00 89.92 851  A 1 
ATOM   6597 C CA  . HIS   A 1 851  ? 28.945  25.029   -5.879  1.00 89.41 851  A 1 
ATOM   6598 C C   . HIS   A 1 851  ? 27.524  24.712   -6.366  1.00 89.99 851  A 1 
ATOM   6599 O O   . HIS   A 1 851  ? 27.358  24.213   -7.480  1.00 88.34 851  A 1 
ATOM   6600 C CB  . HIS   A 1 851  ? 29.470  23.913   -4.965  1.00 87.80 851  A 1 
ATOM   6601 C CG  . HIS   A 1 851  ? 29.431  22.567   -5.640  1.00 82.16 851  A 1 
ATOM   6602 N ND1 . HIS   A 1 851  ? 30.170  22.199   -6.748  1.00 70.30 851  A 1 
ATOM   6603 C CD2 . HIS   A 1 851  ? 28.594  21.518   -5.352  1.00 69.84 851  A 1 
ATOM   6604 C CE1 . HIS   A 1 851  ? 29.791  20.965   -7.108  1.00 68.83 851  A 1 
ATOM   6605 N NE2 . HIS   A 1 851  ? 28.835  20.515   -6.281  1.00 69.67 851  A 1 
ATOM   6606 N N   . PHE   A 1 852  ? 26.511  25.020   -5.577  1.00 89.67 852  A 1 
ATOM   6607 C CA  . PHE   A 1 852  ? 25.121  24.813   -5.962  1.00 89.66 852  A 1 
ATOM   6608 C C   . PHE   A 1 852  ? 24.751  25.663   -7.183  1.00 89.90 852  A 1 
ATOM   6609 O O   . PHE   A 1 852  ? 24.285  25.118   -8.180  1.00 89.15 852  A 1 
ATOM   6610 C CB  . PHE   A 1 852  ? 24.202  25.093   -4.764  1.00 89.55 852  A 1 
ATOM   6611 C CG  . PHE   A 1 852  ? 22.736  24.904   -5.089  1.00 90.21 852  A 1 
ATOM   6612 C CD1 . PHE   A 1 852  ? 21.940  26.011   -5.446  1.00 86.11 852  A 1 
ATOM   6613 C CD2 . PHE   A 1 852  ? 22.166  23.618   -5.087  1.00 86.52 852  A 1 
ATOM   6614 C CE1 . PHE   A 1 852  ? 20.594  25.824   -5.793  1.00 86.21 852  A 1 
ATOM   6615 C CE2 . PHE   A 1 852  ? 20.822  23.430   -5.431  1.00 86.03 852  A 1 
ATOM   6616 C CZ  . PHE   A 1 852  ? 20.033  24.535   -5.789  1.00 87.46 852  A 1 
ATOM   6617 N N   . TRP   A 1 853  ? 25.019  26.954   -7.153  1.00 89.80 853  A 1 
ATOM   6618 C CA  . TRP   A 1 853  ? 24.669  27.861   -8.251  1.00 89.21 853  A 1 
ATOM   6619 C C   . TRP   A 1 853  ? 25.472  27.617   -9.530  1.00 89.46 853  A 1 
ATOM   6620 O O   . TRP   A 1 853  ? 24.934  27.797   -10.622 1.00 87.33 853  A 1 
ATOM   6621 C CB  . TRP   A 1 853  ? 24.813  29.309   -7.789  1.00 88.05 853  A 1 
ATOM   6622 C CG  . TRP   A 1 853  ? 23.840  29.739   -6.732  1.00 86.91 853  A 1 
ATOM   6623 C CD1 . TRP   A 1 853  ? 24.173  30.302   -5.549  1.00 80.40 853  A 1 
ATOM   6624 C CD2 . TRP   A 1 853  ? 22.379  29.639   -6.736  1.00 83.90 853  A 1 
ATOM   6625 N NE1 . TRP   A 1 853  ? 23.025  30.571   -4.818  1.00 80.03 853  A 1 
ATOM   6626 C CE2 . TRP   A 1 853  ? 21.902  30.180   -5.510  1.00 82.43 853  A 1 
ATOM   6627 C CE3 . TRP   A 1 853  ? 21.425  29.155   -7.651  1.00 79.18 853  A 1 
ATOM   6628 C CZ2 . TRP   A 1 853  ? 20.527  30.239   -5.201  1.00 79.79 853  A 1 
ATOM   6629 C CZ3 . TRP   A 1 853  ? 20.054  29.204   -7.343  1.00 75.71 853  A 1 
ATOM   6630 C CH2 . TRP   A 1 853  ? 19.612  29.743   -6.131  1.00 76.72 853  A 1 
ATOM   6631 N N   . SER   A 1 854  ? 26.722  27.171   -9.431  1.00 90.32 854  A 1 
ATOM   6632 C CA  . SER   A 1 854  ? 27.526  26.800   -10.607 1.00 89.42 854  A 1 
ATOM   6633 C C   . SER   A 1 854  ? 27.145  25.435   -11.200 1.00 89.35 854  A 1 
ATOM   6634 O O   . SER   A 1 854  ? 27.322  25.220   -12.397 1.00 86.44 854  A 1 
ATOM   6635 C CB  . SER   A 1 854  ? 29.020  26.828   -10.275 1.00 88.02 854  A 1 
ATOM   6636 O OG  . SER   A 1 854  ? 29.321  26.014   -9.160  1.00 73.82 854  A 1 
ATOM   6637 N N   . SER   A 1 855  ? 26.604  24.528   -10.393 1.00 89.61 855  A 1 
ATOM   6638 C CA  . SER   A 1 855  ? 26.166  23.196   -10.839 1.00 88.81 855  A 1 
ATOM   6639 C C   . SER   A 1 855  ? 24.686  23.125   -11.229 1.00 89.22 855  A 1 
ATOM   6640 O O   . SER   A 1 855  ? 24.269  22.144   -11.850 1.00 86.03 855  A 1 
ATOM   6641 C CB  . SER   A 1 855  ? 26.435  22.148   -9.753  1.00 86.37 855  A 1 
ATOM   6642 O OG  . SER   A 1 855  ? 27.789  22.150   -9.358  1.00 72.99 855  A 1 
ATOM   6643 N N   . LEU   A 1 856  ? 23.881  24.106   -10.839 1.00 88.60 856  A 1 
ATOM   6644 C CA  . LEU   A 1 856  ? 22.456  24.163   -11.144 1.00 88.50 856  A 1 
ATOM   6645 C C   . LEU   A 1 856  ? 22.242  24.596   -12.594 1.00 88.35 856  A 1 
ATOM   6646 O O   . LEU   A 1 856  ? 22.353  25.768   -12.941 1.00 85.86 856  A 1 
ATOM   6647 C CB  . LEU   A 1 856  ? 21.739  25.102   -10.156 1.00 87.70 856  A 1 
ATOM   6648 C CG  . LEU   A 1 856  ? 20.216  25.188   -10.391 1.00 88.02 856  A 1 
ATOM   6649 C CD1 . LEU   A 1 856  ? 19.512  23.870   -10.085 1.00 81.72 856  A 1 
ATOM   6650 C CD2 . LEU   A 1 856  ? 19.612  26.268   -9.496  1.00 81.96 856  A 1 
ATOM   6651 N N   . GLU   A 1 857  ? 21.836  23.635   -13.411 1.00 88.47 857  A 1 
ATOM   6652 C CA  . GLU   A 1 857  ? 21.452  23.863   -14.796 1.00 88.12 857  A 1 
ATOM   6653 C C   . GLU   A 1 857  ? 19.927  23.752   -14.929 1.00 88.48 857  A 1 
ATOM   6654 O O   . GLU   A 1 857  ? 19.356  22.662   -14.874 1.00 85.18 857  A 1 
ATOM   6655 C CB  . GLU   A 1 857  ? 22.247  22.889   -15.676 1.00 84.60 857  A 1 
ATOM   6656 C CG  . GLU   A 1 857  ? 22.157  23.276   -17.151 1.00 75.26 857  A 1 
ATOM   6657 C CD  . GLU   A 1 857  ? 23.152  22.482   -18.003 1.00 72.23 857  A 1 
ATOM   6658 O OE1 . GLU   A 1 857  ? 23.753  23.073   -18.915 1.00 65.32 857  A 1 
ATOM   6659 O OE2 . GLU   A 1 857  ? 23.312  21.263   -17.777 1.00 68.75 857  A 1 
ATOM   6660 N N   . ILE   A 1 858  ? 19.253  24.889   -15.075 1.00 88.80 858  A 1 
ATOM   6661 C CA  . ILE   A 1 858  ? 17.797  24.947   -15.256 1.00 89.44 858  A 1 
ATOM   6662 C C   . ILE   A 1 858  ? 17.483  24.625   -16.713 1.00 89.62 858  A 1 
ATOM   6663 O O   . ILE   A 1 858  ? 17.742  25.434   -17.602 1.00 86.42 858  A 1 
ATOM   6664 C CB  . ILE   A 1 858  ? 17.221  26.308   -14.806 1.00 88.07 858  A 1 
ATOM   6665 C CG1 . ILE   A 1 858  ? 17.482  26.525   -13.299 1.00 83.73 858  A 1 
ATOM   6666 C CG2 . ILE   A 1 858  ? 15.712  26.373   -15.109 1.00 82.33 858  A 1 
ATOM   6667 C CD1 . ILE   A 1 858  ? 17.016  27.887   -12.770 1.00 76.28 858  A 1 
ATOM   6668 N N   . THR   A 1 859  ? 16.866  23.462   -16.954 1.00 90.67 859  A 1 
ATOM   6669 C CA  . THR   A 1 859  ? 16.537  22.966   -18.302 1.00 89.81 859  A 1 
ATOM   6670 C C   . THR   A 1 859  ? 15.601  23.909   -19.058 1.00 89.89 859  A 1 
ATOM   6671 O O   . THR   A 1 859  ? 15.733  24.074   -20.270 1.00 86.95 859  A 1 
ATOM   6672 C CB  . THR   A 1 859  ? 15.860  21.585   -18.219 1.00 88.67 859  A 1 
ATOM   6673 O OG1 . THR   A 1 859  ? 16.496  20.740   -17.291 1.00 77.89 859  A 1 
ATOM   6674 C CG2 . THR   A 1 859  ? 15.879  20.858   -19.561 1.00 77.23 859  A 1 
ATOM   6675 N N   . PHE   A 1 860  ? 14.676  24.543   -18.360 1.00 89.64 860  A 1 
ATOM   6676 C CA  . PHE   A 1 860  ? 13.809  25.573   -18.924 1.00 89.74 860  A 1 
ATOM   6677 C C   . PHE   A 1 860  ? 13.579  26.714   -17.930 1.00 89.68 860  A 1 
ATOM   6678 O O   . PHE   A 1 860  ? 12.995  26.523   -16.856 1.00 87.42 860  A 1 
ATOM   6679 C CB  . PHE   A 1 860  ? 12.491  24.947   -19.393 1.00 88.80 860  A 1 
ATOM   6680 C CG  . PHE   A 1 860  ? 11.685  25.867   -20.280 1.00 89.06 860  A 1 
ATOM   6681 C CD1 . PHE   A 1 860  ? 10.827  26.828   -19.723 1.00 85.11 860  A 1 
ATOM   6682 C CD2 . PHE   A 1 860  ? 11.810  25.786   -21.681 1.00 85.06 860  A 1 
ATOM   6683 C CE1 . PHE   A 1 860  ? 10.098  27.695   -20.556 1.00 83.76 860  A 1 
ATOM   6684 C CE2 . PHE   A 1 860  ? 11.078  26.645   -22.518 1.00 83.44 860  A 1 
ATOM   6685 C CZ  . PHE   A 1 860  ? 10.220  27.602   -21.953 1.00 84.25 860  A 1 
ATOM   6686 N N   . ASN   A 1 861  ? 13.995  27.912   -18.320 1.00 89.79 861  A 1 
ATOM   6687 C CA  . ASN   A 1 861  ? 13.749  29.127   -17.550 1.00 89.72 861  A 1 
ATOM   6688 C C   . ASN   A 1 861  ? 12.364  29.689   -17.894 1.00 89.43 861  A 1 
ATOM   6689 O O   . ASN   A 1 861  ? 12.133  30.130   -19.020 1.00 85.62 861  A 1 
ATOM   6690 C CB  . ASN   A 1 861  ? 14.888  30.122   -17.823 1.00 87.39 861  A 1 
ATOM   6691 C CG  . ASN   A 1 861  ? 14.767  31.407   -17.014 1.00 86.68 861  A 1 
ATOM   6692 O OD1 . ASN   A 1 861  ? 13.881  31.605   -16.206 1.00 78.42 861  A 1 
ATOM   6693 N ND2 . ASN   A 1 861  ? 15.686  32.330   -17.214 1.00 79.18 861  A 1 
ATOM   6694 N N   . LEU   A 1 862  ? 11.470  29.702   -16.922 1.00 89.26 862  A 1 
ATOM   6695 C CA  . LEU   A 1 862  ? 10.108  30.205   -17.070 1.00 88.77 862  A 1 
ATOM   6696 C C   . LEU   A 1 862  ? 10.000  31.726   -16.938 1.00 88.63 862  A 1 
ATOM   6697 O O   . LEU   A 1 862  ? 8.934   32.265   -17.212 1.00 83.77 862  A 1 
ATOM   6698 C CB  . LEU   A 1 862  ? 9.201   29.526   -16.028 1.00 86.57 862  A 1 
ATOM   6699 C CG  . LEU   A 1 862  ? 8.866   28.052   -16.319 1.00 85.76 862  A 1 
ATOM   6700 C CD1 . LEU   A 1 862  ? 8.147   27.466   -15.108 1.00 80.63 862  A 1 
ATOM   6701 C CD2 . LEU   A 1 862  ? 7.957   27.908   -17.534 1.00 80.93 862  A 1 
ATOM   6702 N N   . ARG   A 1 863  ? 11.038  32.424   -16.515 1.00 87.63 863  A 1 
ATOM   6703 C CA  . ARG   A 1 863  ? 10.936  33.858   -16.230 1.00 87.62 863  A 1 
ATOM   6704 C C   . ARG   A 1 863  ? 10.607  34.662   -17.484 1.00 87.24 863  A 1 
ATOM   6705 O O   . ARG   A 1 863  ? 11.366  34.641   -18.452 1.00 81.74 863  A 1 
ATOM   6706 C CB  . ARG   A 1 863  ? 12.225  34.352   -15.559 1.00 85.25 863  A 1 
ATOM   6707 C CG  . ARG   A 1 863  ? 12.067  35.796   -15.079 1.00 84.39 863  A 1 
ATOM   6708 C CD  . ARG   A 1 863  ? 13.351  36.291   -14.434 1.00 81.88 863  A 1 
ATOM   6709 N NE  . ARG   A 1 863  ? 13.209  37.664   -13.931 1.00 79.05 863  A 1 
ATOM   6710 C CZ  . ARG   A 1 863  ? 12.991  38.029   -12.677 1.00 76.86 863  A 1 
ATOM   6711 N NH1 . ARG   A 1 863  ? 12.875  37.176   -11.706 1.00 68.66 863  A 1 
ATOM   6712 N NH2 . ARG   A 1 863  ? 12.897  39.288   -12.373 1.00 71.14 863  A 1 
ATOM   6713 N N   . ASP   A 1 864  ? 9.527   35.436   -17.428 1.00 86.59 864  A 1 
ATOM   6714 C CA  . ASP   A 1 864  ? 9.232   36.434   -18.449 1.00 84.98 864  A 1 
ATOM   6715 C C   . ASP   A 1 864  ? 10.170  37.636   -18.295 1.00 83.45 864  A 1 
ATOM   6716 O O   . ASP   A 1 864  ? 10.077  38.421   -17.350 1.00 76.37 864  A 1 
ATOM   6717 C CB  . ASP   A 1 864  ? 7.751   36.829   -18.406 1.00 81.05 864  A 1 
ATOM   6718 C CG  . ASP   A 1 864  ? 7.347   37.721   -19.590 1.00 77.60 864  A 1 
ATOM   6719 O OD1 . ASP   A 1 864  ? 8.229   38.089   -20.401 1.00 69.31 864  A 1 
ATOM   6720 O OD2 . ASP   A 1 864  ? 6.149   38.050   -19.676 1.00 71.03 864  A 1 
ATOM   6721 N N   . THR   A 1 865  ? 11.085  37.781   -19.251 1.00 83.10 865  A 1 
ATOM   6722 C CA  . THR   A 1 865  ? 12.021  38.909   -19.309 1.00 81.10 865  A 1 
ATOM   6723 C C   . THR   A 1 865  ? 11.370  40.210   -19.771 1.00 79.90 865  A 1 
ATOM   6724 O O   . THR   A 1 865  ? 11.914  41.276   -19.503 1.00 70.83 865  A 1 
ATOM   6725 C CB  . THR   A 1 865  ? 13.204  38.590   -20.230 1.00 75.71 865  A 1 
ATOM   6726 O OG1 . THR   A 1 865  ? 12.760  38.136   -21.489 1.00 67.16 865  A 1 
ATOM   6727 C CG2 . THR   A 1 865  ? 14.090  37.491   -19.641 1.00 64.38 865  A 1 
ATOM   6728 N N   . ASN   A 1 866  ? 10.226  40.137   -20.445 1.00 76.27 866  A 1 
ATOM   6729 C CA  . ASN   A 1 866  ? 9.547   41.322   -20.983 1.00 74.04 866  A 1 
ATOM   6730 C C   . ASN   A 1 866  ? 8.664   42.017   -19.936 1.00 71.31 866  A 1 
ATOM   6731 O O   . ASN   A 1 866  ? 8.501   43.235   -19.979 1.00 64.65 866  A 1 
ATOM   6732 C CB  . ASN   A 1 866  ? 8.724   40.914   -22.214 1.00 69.40 866  A 1 
ATOM   6733 C CG  . ASN   A 1 866  ? 9.576   40.454   -23.384 1.00 63.36 866  A 1 
ATOM   6734 O OD1 . ASN   A 1 866  ? 10.739  40.778   -23.529 1.00 55.79 866  A 1 
ATOM   6735 N ND2 . ASN   A 1 866  ? 8.996   39.686   -24.278 1.00 56.40 866  A 1 
ATOM   6736 N N   . MET   A 1 867  ? 8.124   41.281   -18.977 1.00 62.33 867  A 1 
ATOM   6737 C CA  . MET   A 1 867  ? 7.426   41.860   -17.826 1.00 60.86 867  A 1 
ATOM   6738 C C   . MET   A 1 867  ? 8.388   42.360   -16.736 1.00 60.13 867  A 1 
ATOM   6739 O O   . MET   A 1 867  ? 8.133   42.200   -15.542 1.00 55.38 867  A 1 
ATOM   6740 C CB  . MET   A 1 867  ? 6.347   40.917   -17.262 1.00 55.54 867  A 1 
ATOM   6741 C CG  . MET   A 1 867  ? 5.132   40.799   -18.179 1.00 52.19 867  A 1 
ATOM   6742 S SD  . MET   A 1 867  ? 3.617   40.390   -17.257 1.00 47.84 867  A 1 
ATOM   6743 C CE  . MET   A 1 867  ? 2.505   40.067   -18.642 1.00 43.98 867  A 1 
ATOM   6744 N N   . ILE   A 1 868  ? 9.469   43.021   -17.122 1.00 50.14 868  A 1 
ATOM   6745 C CA  . ILE   A 1 868  ? 10.108  43.965   -16.205 1.00 49.88 868  A 1 
ATOM   6746 C C   . ILE   A 1 868  ? 9.037   45.017   -15.903 1.00 48.86 868  A 1 
ATOM   6747 O O   . ILE   A 1 868  ? 8.592   45.687   -16.841 1.00 44.97 868  A 1 
ATOM   6748 C CB  . ILE   A 1 868  ? 11.380  44.597   -16.806 1.00 45.55 868  A 1 
ATOM   6749 C CG1 . ILE   A 1 868  ? 12.404  43.503   -17.174 1.00 41.98 868  A 1 
ATOM   6750 C CG2 . ILE   A 1 868  ? 11.986  45.596   -15.801 1.00 41.33 868  A 1 
ATOM   6751 C CD1 . ILE   A 1 868  ? 13.665  44.025   -17.880 1.00 38.95 868  A 1 
ATOM   6752 N N   . PRO   A 1 869  ? 8.574   45.177   -14.660 1.00 45.21 869  A 1 
ATOM   6753 C CA  . PRO   A 1 869  ? 7.635   46.241   -14.351 1.00 44.59 869  A 1 
ATOM   6754 C C   . PRO   A 1 869  ? 8.306   47.557   -14.730 1.00 43.75 869  A 1 
ATOM   6755 O O   . PRO   A 1 869  ? 9.393   47.863   -14.232 1.00 41.38 869  A 1 
ATOM   6756 C CB  . PRO   A 1 869  ? 7.343   46.113   -12.848 1.00 41.94 869  A 1 
ATOM   6757 C CG  . PRO   A 1 869  ? 8.579   45.408   -12.299 1.00 42.11 869  A 1 
ATOM   6758 C CD  . PRO   A 1 869  ? 9.005   44.498   -13.450 1.00 44.98 869  A 1 
ATOM   6759 N N   . GLY   A 1 870  ? 7.674   48.308   -15.633 1.00 38.32 870  A 1 
ATOM   6760 C CA  . GLY   A 1 870  ? 8.206   49.577   -16.100 1.00 37.84 870  A 1 
ATOM   6761 C C   . GLY   A 1 870  ? 8.344   50.522   -14.916 1.00 37.59 870  A 1 
ATOM   6762 O O   . GLY   A 1 870  ? 7.361   51.123   -14.490 1.00 35.09 870  A 1 
ATOM   6763 N N   . SER   A 1 871  ? 9.544   50.639   -14.387 1.00 34.45 871  A 1 
ATOM   6764 C CA  . SER   A 1 871  ? 9.879   51.749   -13.504 1.00 33.48 871  A 1 
ATOM   6765 C C   . SER   A 1 871  ? 9.505   53.016   -14.261 1.00 32.20 871  A 1 
ATOM   6766 O O   . SER   A 1 871  ? 9.904   53.119   -15.428 1.00 30.32 871  A 1 
ATOM   6767 C CB  . SER   A 1 871  ? 11.375  51.751   -13.176 1.00 31.09 871  A 1 
ATOM   6768 O OG  . SER   A 1 871  ? 12.145  51.744   -14.359 1.00 29.17 871  A 1 
ATOM   6769 N N   . PRO   A 1 872  ? 8.733   53.927   -13.678 1.00 28.08 872  A 1 
ATOM   6770 C CA  . PRO   A 1 872  ? 8.252   55.103   -14.393 1.00 28.11 872  A 1 
ATOM   6771 C C   . PRO   A 1 872  ? 9.452   55.800   -15.029 1.00 28.11 872  A 1 
ATOM   6772 O O   . PRO   A 1 872  ? 10.377  56.215   -14.325 1.00 26.28 872  A 1 
ATOM   6773 C CB  . PRO   A 1 872  ? 7.528   55.956   -13.346 1.00 25.34 872  A 1 
ATOM   6774 C CG  . PRO   A 1 872  ? 8.121   55.482   -12.024 1.00 24.88 872  A 1 
ATOM   6775 C CD  . PRO   A 1 872  ? 8.400   54.004   -12.272 1.00 27.59 872  A 1 
ATOM   6776 N N   . GLY   A 1 873  ? 9.461   55.817   -16.357 1.00 28.19 873  A 1 
ATOM   6777 C CA  . GLY   A 1 873  ? 10.612  56.306   -17.087 1.00 27.64 873  A 1 
ATOM   6778 C C   . GLY   A 1 873  ? 10.798  57.781   -16.767 1.00 27.31 873  A 1 
ATOM   6779 O O   . GLY   A 1 873  ? 9.905   58.586   -17.032 1.00 26.03 873  A 1 
ATOM   6780 N N   . SER   A 1 874  ? 11.937  58.138   -16.233 1.00 27.96 874  A 1 
ATOM   6781 C CA  . SER   A 1 874  ? 12.304  59.531   -15.996 1.00 26.87 874  A 1 
ATOM   6782 C C   . SER   A 1 874  ? 12.611  60.218   -17.330 1.00 25.76 874  A 1 
ATOM   6783 O O   . SER   A 1 874  ? 13.772  60.468   -17.657 1.00 25.15 874  A 1 
ATOM   6784 C CB  . SER   A 1 874  ? 13.473  59.604   -15.009 1.00 25.49 874  A 1 
ATOM   6785 O OG  . SER   A 1 874  ? 14.577  58.886   -15.503 1.00 25.09 874  A 1 
ATOM   6786 N N   . THR   A 1 875  ? 11.563  60.457   -18.115 1.00 25.85 875  A 1 
ATOM   6787 C CA  . THR   A 1 875  ? 11.622  61.038   -19.459 1.00 27.07 875  A 1 
ATOM   6788 C C   . THR   A 1 875  ? 12.156  62.465   -19.482 1.00 26.62 875  A 1 
ATOM   6789 O O   . THR   A 1 875  ? 12.727  62.874   -20.488 1.00 24.76 875  A 1 
ATOM   6790 C CB  . THR   A 1 875  ? 10.225  61.052   -20.100 1.00 24.56 875  A 1 
ATOM   6791 O OG1 . THR   A 1 875  ? 9.234   61.359   -19.136 1.00 22.64 875  A 1 
ATOM   6792 C CG2 . THR   A 1 875  ? 9.858   59.697   -20.701 1.00 22.76 875  A 1 
ATOM   6793 N N   . GLU   A 1 876  ? 11.970  63.213   -18.417 1.00 27.30 876  A 1 
ATOM   6794 C CA  . GLU   A 1 876  ? 12.207  64.662   -18.458 1.00 27.66 876  A 1 
ATOM   6795 C C   . GLU   A 1 876  ? 13.664  65.069   -18.728 1.00 26.36 876  A 1 
ATOM   6796 O O   . GLU   A 1 876  ? 13.905  66.064   -19.412 1.00 25.42 876  A 1 
ATOM   6797 C CB  . GLU   A 1 876  ? 11.780  65.313   -17.140 1.00 26.47 876  A 1 
ATOM   6798 C CG  . GLU   A 1 876  ? 10.270  65.320   -16.909 1.00 25.22 876  A 1 
ATOM   6799 C CD  . GLU   A 1 876  ? 9.894   66.215   -15.720 1.00 25.01 876  A 1 
ATOM   6800 O OE1 . GLU   A 1 876  ? 8.815   66.840   -15.798 1.00 22.94 876  A 1 
ATOM   6801 O OE2 . GLU   A 1 876  ? 10.690  66.272   -14.753 1.00 27.23 876  A 1 
ATOM   6802 N N   . LEU   A 1 877  ? 14.616  64.360   -18.173 1.00 25.07 877  A 1 
ATOM   6803 C CA  . LEU   A 1 877  ? 16.011  64.817   -18.182 1.00 25.98 877  A 1 
ATOM   6804 C C   . LEU   A 1 877  ? 16.750  64.564   -19.514 1.00 24.64 877  A 1 
ATOM   6805 O O   . LEU   A 1 877  ? 17.957  64.303   -19.524 1.00 23.47 877  A 1 
ATOM   6806 C CB  . LEU   A 1 877  ? 16.745  64.313   -16.920 1.00 24.83 877  A 1 
ATOM   6807 C CG  . LEU   A 1 877  ? 16.431  65.140   -15.663 1.00 23.69 877  A 1 
ATOM   6808 C CD1 . LEU   A 1 877  ? 16.955  64.423   -14.420 1.00 24.15 877  A 1 
ATOM   6809 C CD2 . LEU   A 1 877  ? 17.091  66.527   -15.703 1.00 27.60 877  A 1 
ATOM   6810 N N   . GLU   A 1 878  ? 16.069  64.748   -20.639 1.00 27.85 878  A 1 
ATOM   6811 C CA  . GLU   A 1 878  ? 16.675  64.899   -21.975 1.00 27.16 878  A 1 
ATOM   6812 C C   . GLU   A 1 878  ? 17.459  66.228   -22.151 1.00 25.66 878  A 1 
ATOM   6813 O O   . GLU   A 1 878  ? 17.792  66.618   -23.271 1.00 24.72 878  A 1 
ATOM   6814 C CB  . GLU   A 1 878  ? 15.622  64.739   -23.087 1.00 26.34 878  A 1 
ATOM   6815 C CG  . GLU   A 1 878  ? 15.314  63.281   -23.429 1.00 25.24 878  A 1 
ATOM   6816 C CD  . GLU   A 1 878  ? 14.664  63.144   -24.818 1.00 24.46 878  A 1 
ATOM   6817 O OE1 . GLU   A 1 878  ? 14.908  62.102   -25.463 1.00 22.57 878  A 1 
ATOM   6818 O OE2 . GLU   A 1 878  ? 13.961  64.090   -25.250 1.00 26.98 878  A 1 
ATOM   6819 N N   . GLY   A 1 879  ? 17.758  66.923   -21.089 1.00 28.44 879  A 1 
ATOM   6820 C CA  . GLY   A 1 879  ? 18.389  68.249   -21.130 1.00 28.45 879  A 1 
ATOM   6821 C C   . GLY   A 1 879  ? 19.610  68.309   -22.061 1.00 28.01 879  A 1 
ATOM   6822 O O   . GLY   A 1 879  ? 20.664  67.736   -21.776 1.00 26.40 879  A 1 
ATOM   6823 N N   . GLY   A 1 880  ? 19.441  68.975   -23.193 1.00 28.80 880  A 1 
ATOM   6824 C CA  . GLY   A 1 880  ? 20.311  68.882   -24.370 1.00 28.06 880  A 1 
ATOM   6825 C C   . GLY   A 1 880  ? 21.685  69.546   -24.255 1.00 27.46 880  A 1 
ATOM   6826 O O   . GLY   A 1 880  ? 22.002  70.441   -25.042 1.00 25.89 880  A 1 
ATOM   6827 N N   . PHE   A 1 881  ? 22.505  69.123   -23.324 1.00 25.62 881  A 1 
ATOM   6828 C CA  . PHE   A 1 881  ? 23.845  69.687   -23.171 1.00 25.41 881  A 1 
ATOM   6829 C C   . PHE   A 1 881  ? 24.749  69.355   -24.370 1.00 23.96 881  A 1 
ATOM   6830 O O   . PHE   A 1 881  ? 25.386  68.300   -24.449 1.00 22.67 881  A 1 
ATOM   6831 C CB  . PHE   A 1 881  ? 24.456  69.294   -21.817 1.00 24.67 881  A 1 
ATOM   6832 C CG  . PHE   A 1 881  ? 24.381  70.415   -20.807 1.00 25.75 881  A 1 
ATOM   6833 C CD1 . PHE   A 1 881  ? 25.376  71.411   -20.782 1.00 26.62 881  A 1 
ATOM   6834 C CD2 . PHE   A 1 881  ? 23.300  70.497   -19.913 1.00 28.89 881  A 1 
ATOM   6835 C CE1 . PHE   A 1 881  ? 25.293  72.475   -19.867 1.00 26.68 881  A 1 
ATOM   6836 C CE2 . PHE   A 1 881  ? 23.215  71.559   -18.996 1.00 26.14 881  A 1 
ATOM   6837 C CZ  . PHE   A 1 881  ? 24.210  72.551   -18.971 1.00 26.27 881  A 1 
ATOM   6838 N N   . SER   A 1 882  ? 24.843  70.288   -25.294 1.00 27.71 882  A 1 
ATOM   6839 C CA  . SER   A 1 882  ? 25.584  70.205   -26.556 1.00 28.60 882  A 1 
ATOM   6840 C C   . SER   A 1 882  ? 27.110  70.219   -26.349 1.00 27.32 882  A 1 
ATOM   6841 O O   . SER   A 1 882  ? 27.792  71.214   -26.599 1.00 26.14 882  A 1 
ATOM   6842 C CB  . SER   A 1 882  ? 25.099  71.314   -27.502 1.00 27.39 882  A 1 
ATOM   6843 O OG  . SER   A 1 882  ? 25.286  72.600   -26.948 1.00 26.69 882  A 1 
ATOM   6844 N N   . ARG   A 1 883  ? 27.667  69.110   -25.893 1.00 28.35 883  A 1 
ATOM   6845 C CA  . ARG   A 1 883  ? 29.116  69.002   -25.664 1.00 30.78 883  A 1 
ATOM   6846 C C   . ARG   A 1 883  ? 29.902  69.059   -26.985 1.00 28.75 883  A 1 
ATOM   6847 O O   . ARG   A 1 883  ? 30.256  68.036   -27.563 1.00 27.14 883  A 1 
ATOM   6848 C CB  . ARG   A 1 883  ? 29.454  67.759   -24.819 1.00 29.79 883  A 1 
ATOM   6849 C CG  . ARG   A 1 883  ? 29.237  68.008   -23.321 1.00 28.60 883  A 1 
ATOM   6850 C CD  . ARG   A 1 883  ? 29.753  66.821   -22.491 1.00 28.07 883  A 1 
ATOM   6851 N NE  . ARG   A 1 883  ? 29.739  67.119   -21.047 1.00 25.89 883  A 1 
ATOM   6852 C CZ  . ARG   A 1 883  ? 30.170  66.332   -20.068 1.00 25.98 883  A 1 
ATOM   6853 N NH1 . ARG   A 1 883  ? 30.668  65.145   -20.308 1.00 23.18 883  A 1 
ATOM   6854 N NH2 . ARG   A 1 883  ? 30.103  66.715   -18.823 1.00 21.88 883  A 1 
ATOM   6855 N N   . GLN   A 1 884  ? 30.261  70.261   -27.414 1.00 28.94 884  A 1 
ATOM   6856 C CA  . GLN   A 1 884  ? 30.987  70.546   -28.660 1.00 30.03 884  A 1 
ATOM   6857 C C   . GLN   A 1 884  ? 32.394  69.931   -28.802 1.00 27.91 884  A 1 
ATOM   6858 O O   . GLN   A 1 884  ? 32.906  69.908   -29.918 1.00 27.37 884  A 1 
ATOM   6859 C CB  . GLN   A 1 884  ? 31.175  72.067   -28.785 1.00 29.65 884  A 1 
ATOM   6860 C CG  . GLN   A 1 884  ? 29.932  72.870   -29.160 1.00 29.98 884  A 1 
ATOM   6861 C CD  . GLN   A 1 884  ? 30.295  74.347   -29.397 1.00 29.33 884  A 1 
ATOM   6862 O OE1 . GLN   A 1 884  ? 31.386  74.817   -29.111 1.00 30.18 884  A 1 
ATOM   6863 N NE2 . GLN   A 1 884  ? 29.393  75.129   -29.940 1.00 31.82 884  A 1 
ATOM   6864 N N   . ARG   A 1 885  ? 33.102  69.599   -27.747 1.00 28.98 885  A 1 
ATOM   6865 C CA  . ARG   A 1 885  ? 34.571  69.707   -27.781 1.00 29.47 885  A 1 
ATOM   6866 C C   . ARG   A 1 885  ? 35.258  68.762   -28.781 1.00 26.99 885  A 1 
ATOM   6867 O O   . ARG   A 1 885  ? 35.444  67.578   -28.532 1.00 25.55 885  A 1 
ATOM   6868 C CB  . ARG   A 1 885  ? 35.183  69.639   -26.369 1.00 29.10 885  A 1 
ATOM   6869 C CG  . ARG   A 1 885  ? 35.338  71.047   -25.772 1.00 28.31 885  A 1 
ATOM   6870 C CD  . ARG   A 1 885  ? 36.092  71.027   -24.435 1.00 28.61 885  A 1 
ATOM   6871 N NE  . ARG   A 1 885  ? 36.356  72.392   -23.942 1.00 26.59 885  A 1 
ATOM   6872 C CZ  . ARG   A 1 885  ? 36.984  72.735   -22.820 1.00 26.34 885  A 1 
ATOM   6873 N NH1 . ARG   A 1 885  ? 37.462  71.835   -22.002 1.00 23.23 885  A 1 
ATOM   6874 N NH2 . ARG   A 1 885  ? 37.139  73.990   -22.495 1.00 21.74 885  A 1 
ATOM   6875 N N   . LYS   A 1 886  ? 35.745  69.365   -29.862 1.00 28.13 886  A 1 
ATOM   6876 C CA  . LYS   A 1 886  ? 36.325  68.755   -31.077 1.00 29.47 886  A 1 
ATOM   6877 C C   . LYS   A 1 886  ? 37.629  67.943   -30.948 1.00 26.75 886  A 1 
ATOM   6878 O O   . LYS   A 1 886  ? 38.006  67.362   -31.961 1.00 26.24 886  A 1 
ATOM   6879 C CB  . LYS   A 1 886  ? 36.625  69.888   -32.078 1.00 30.08 886  A 1 
ATOM   6880 C CG  . LYS   A 1 886  ? 35.427  70.412   -32.878 1.00 29.52 886  A 1 
ATOM   6881 C CD  . LYS   A 1 886  ? 35.883  71.531   -33.831 1.00 29.61 886  A 1 
ATOM   6882 C CE  . LYS   A 1 886  ? 34.729  71.964   -34.741 1.00 27.45 886  A 1 
ATOM   6883 N NZ  . LYS   A 1 886  ? 35.065  73.130   -35.599 1.00 26.40 886  A 1 
ATOM   6884 N N   . ARG   A 1 887  ? 38.422  68.063   -29.914 1.00 30.47 887  A 1 
ATOM   6885 C CA  . ARG   A 1 887  ? 39.892  68.100   -30.064 1.00 31.64 887  A 1 
ATOM   6886 C C   . ARG   A 1 887  ? 40.538  66.831   -30.646 1.00 29.05 887  A 1 
ATOM   6887 O O   . ARG   A 1 887  ? 40.131  65.716   -30.368 1.00 28.08 887  A 1 
ATOM   6888 C CB  . ARG   A 1 887  ? 40.591  68.590   -28.784 1.00 31.46 887  A 1 
ATOM   6889 C CG  . ARG   A 1 887  ? 40.985  70.073   -28.913 1.00 31.08 887  A 1 
ATOM   6890 C CD  . ARG   A 1 887  ? 41.853  70.546   -27.737 1.00 31.17 887  A 1 
ATOM   6891 N NE  . ARG   A 1 887  ? 42.271  71.950   -27.903 1.00 28.66 887  A 1 
ATOM   6892 C CZ  . ARG   A 1 887  ? 43.090  72.640   -27.112 1.00 27.51 887  A 1 
ATOM   6893 N NH1 . ARG   A 1 887  ? 43.612  72.104   -26.046 1.00 24.27 887  A 1 
ATOM   6894 N NH2 . ARG   A 1 887  ? 43.400  73.885   -27.384 1.00 22.60 887  A 1 
ATOM   6895 N N   . LYS   A 1 888  ? 41.567  67.068   -31.470 1.00 29.52 888  A 1 
ATOM   6896 C CA  . LYS   A 1 888  ? 41.954  66.271   -32.653 1.00 30.88 888  A 1 
ATOM   6897 C C   . LYS   A 1 888  ? 43.235  65.410   -32.521 1.00 27.89 888  A 1 
ATOM   6898 O O   . LYS   A 1 888  ? 43.626  64.808   -33.522 1.00 27.17 888  A 1 
ATOM   6899 C CB  . LYS   A 1 888  ? 42.142  67.278   -33.810 1.00 31.18 888  A 1 
ATOM   6900 C CG  . LYS   A 1 888  ? 41.598  66.868   -35.178 1.00 30.42 888  A 1 
ATOM   6901 C CD  . LYS   A 1 888  ? 42.042  67.876   -36.246 1.00 30.51 888  A 1 
ATOM   6902 C CE  . LYS   A 1 888  ? 41.400  67.586   -37.601 1.00 27.97 888  A 1 
ATOM   6903 N NZ  . LYS   A 1 888  ? 41.949  68.428   -38.693 1.00 26.58 888  A 1 
ATOM   6904 N N   . LEU   A 1 889  ? 43.935  65.467   -31.431 1.00 31.46 889  A 1 
ATOM   6905 C CA  . LEU   A 1 889  ? 45.393  65.248   -31.390 1.00 31.30 889  A 1 
ATOM   6906 C C   . LEU   A 1 889  ? 45.857  63.814   -31.721 1.00 28.63 889  A 1 
ATOM   6907 O O   . LEU   A 1 889  ? 45.116  62.856   -31.528 1.00 27.55 889  A 1 
ATOM   6908 C CB  . LEU   A 1 889  ? 45.959  65.768   -30.051 1.00 31.17 889  A 1 
ATOM   6909 C CG  . LEU   A 1 889  ? 46.253  67.281   -30.083 1.00 30.39 889  A 1 
ATOM   6910 C CD1 . LEU   A 1 889  ? 46.481  67.811   -28.666 1.00 31.54 889  A 1 
ATOM   6911 C CD2 . LEU   A 1 889  ? 47.498  67.618   -30.917 1.00 34.44 889  A 1 
ATOM   6912 N N   . SER   A 1 890  ? 47.073  63.728   -32.275 1.00 32.48 890  A 1 
ATOM   6913 C CA  . SER   A 1 890  ? 47.372  62.717   -33.295 1.00 31.35 890  A 1 
ATOM   6914 C C   . SER   A 1 890  ? 48.382  61.590   -32.961 1.00 29.18 890  A 1 
ATOM   6915 O O   . SER   A 1 890  ? 47.953  60.497   -32.605 1.00 28.67 890  A 1 
ATOM   6916 C CB  . SER   A 1 890  ? 47.688  63.442   -34.615 1.00 30.92 890  A 1 
ATOM   6917 O OG  . SER   A 1 890  ? 48.894  64.195   -34.531 1.00 31.68 890  A 1 
ATOM   6918 N N   . PHE   A 1 891  ? 49.666  61.791   -33.192 1.00 27.59 891  A 1 
ATOM   6919 C CA  . PHE   A 1 891  ? 50.491  60.849   -33.980 1.00 29.49 891  A 1 
ATOM   6920 C C   . PHE   A 1 891  ? 51.255  59.701   -33.295 1.00 27.34 891  A 1 
ATOM   6921 O O   . PHE   A 1 891  ? 51.251  58.593   -33.831 1.00 26.45 891  A 1 
ATOM   6922 C CB  . PHE   A 1 891  ? 51.514  61.676   -34.784 1.00 29.48 891  A 1 
ATOM   6923 C CG  . PHE   A 1 891  ? 51.250  61.796   -36.269 1.00 31.23 891  A 1 
ATOM   6924 C CD1 . PHE   A 1 891  ? 51.587  60.737   -37.132 1.00 31.63 891  A 1 
ATOM   6925 C CD2 . PHE   A 1 891  ? 50.701  62.979   -36.801 1.00 33.03 891  A 1 
ATOM   6926 C CE1 . PHE   A 1 891  ? 51.361  60.855   -38.515 1.00 29.21 891  A 1 
ATOM   6927 C CE2 . PHE   A 1 891  ? 50.476  63.100   -38.183 1.00 28.12 891  A 1 
ATOM   6928 C CZ  . PHE   A 1 891  ? 50.803  62.036   -39.042 1.00 28.59 891  A 1 
ATOM   6929 N N   . ARG   A 1 892  ? 52.100  60.001   -32.339 1.00 31.64 892  A 1 
ATOM   6930 C CA  . ARG   A 1 892  ? 53.488  59.491   -32.426 1.00 32.67 892  A 1 
ATOM   6931 C C   . ARG   A 1 892  ? 53.739  58.036   -31.982 1.00 29.01 892  A 1 
ATOM   6932 O O   . ARG   A 1 892  ? 52.982  57.457   -31.230 1.00 28.32 892  A 1 
ATOM   6933 C CB  . ARG   A 1 892  ? 54.480  60.489   -31.802 1.00 32.75 892  A 1 
ATOM   6934 C CG  . ARG   A 1 892  ? 55.414  61.084   -32.881 1.00 33.15 892  A 1 
ATOM   6935 C CD  . ARG   A 1 892  ? 56.459  62.043   -32.289 1.00 33.16 892  A 1 
ATOM   6936 N NE  . ARG   A 1 892  ? 57.300  62.648   -33.342 1.00 31.01 892  A 1 
ATOM   6937 C CZ  . ARG   A 1 892  ? 58.298  63.504   -33.170 1.00 29.52 892  A 1 
ATOM   6938 N NH1 . ARG   A 1 892  ? 58.657  63.901   -31.979 1.00 26.81 892  A 1 
ATOM   6939 N NH2 . ARG   A 1 892  ? 58.958  63.983   -34.196 1.00 25.06 892  A 1 
ATOM   6940 N N   . ARG   A 1 893  ? 54.825  57.474   -32.523 1.00 26.76 893  A 1 
ATOM   6941 C CA  . ARG   A 1 893  ? 55.056  56.042   -32.838 1.00 27.92 893  A 1 
ATOM   6942 C C   . ARG   A 1 893  ? 56.006  55.252   -31.916 1.00 25.36 893  A 1 
ATOM   6943 O O   . ARG   A 1 893  ? 56.207  54.074   -32.212 1.00 23.56 893  A 1 
ATOM   6944 C CB  . ARG   A 1 893  ? 55.624  56.027   -34.274 1.00 27.26 893  A 1 
ATOM   6945 C CG  . ARG   A 1 893  ? 55.617  54.697   -35.046 1.00 26.68 893  A 1 
ATOM   6946 C CD  . ARG   A 1 893  ? 56.423  54.841   -36.346 1.00 26.85 893  A 1 
ATOM   6947 N NE  . ARG   A 1 893  ? 56.319  53.648   -37.200 1.00 25.64 893  A 1 
ATOM   6948 C CZ  . ARG   A 1 893  ? 57.034  53.394   -38.284 1.00 24.89 893  A 1 
ATOM   6949 N NH1 . ARG   A 1 893  ? 57.969  54.200   -38.705 1.00 22.59 893  A 1 
ATOM   6950 N NH2 . ARG   A 1 893  ? 56.821  52.313   -38.978 1.00 20.75 893  A 1 
ATOM   6951 N N   . ARG   A 1 894  ? 56.678  55.850   -30.985 1.00 29.27 894  A 1 
ATOM   6952 C CA  . ARG   A 1 894  ? 58.026  55.409   -30.581 1.00 30.14 894  A 1 
ATOM   6953 C C   . ARG   A 1 894  ? 58.121  54.080   -29.809 1.00 26.56 894  A 1 
ATOM   6954 O O   . ARG   A 1 894  ? 57.121  53.535   -29.371 1.00 25.45 894  A 1 
ATOM   6955 C CB  . ARG   A 1 894  ? 58.806  56.552   -29.907 1.00 30.11 894  A 1 
ATOM   6956 C CG  . ARG   A 1 894  ? 59.845  57.147   -30.876 1.00 30.73 894  A 1 
ATOM   6957 C CD  . ARG   A 1 894  ? 60.800  58.100   -30.153 1.00 31.64 894  A 1 
ATOM   6958 N NE  . ARG   A 1 894  ? 61.866  58.585   -31.049 1.00 30.06 894  A 1 
ATOM   6959 C CZ  . ARG   A 1 894  ? 62.887  59.364   -30.712 1.00 29.70 894  A 1 
ATOM   6960 N NH1 . ARG   A 1 894  ? 63.003  59.838   -29.501 1.00 27.29 894  A 1 
ATOM   6961 N NH2 . ARG   A 1 894  ? 63.814  59.675   -31.578 1.00 25.58 894  A 1 
ATOM   6962 N N   . THR   A 1 895  ? 59.341  53.588   -29.747 1.00 29.84 895  A 1 
ATOM   6963 C CA  . THR   A 1 895  ? 59.760  52.189   -29.956 1.00 30.73 895  A 1 
ATOM   6964 C C   . THR   A 1 895  ? 60.166  51.379   -28.731 1.00 28.59 895  A 1 
ATOM   6965 O O   . THR   A 1 895  ? 59.877  50.184   -28.678 1.00 26.14 895  A 1 
ATOM   6966 C CB  . THR   A 1 895  ? 61.016  52.219   -30.850 1.00 28.43 895  A 1 
ATOM   6967 O OG1 . THR   A 1 895  ? 61.882  53.280   -30.463 1.00 28.78 895  A 1 
ATOM   6968 C CG2 . THR   A 1 895  ? 60.677  52.466   -32.325 1.00 30.28 895  A 1 
ATOM   6969 N N   . ASP   A 1 896  ? 60.996  51.973   -27.930 1.00 29.59 896  A 1 
ATOM   6970 C CA  . ASP   A 1 896  ? 62.024  51.264   -27.145 1.00 30.42 896  A 1 
ATOM   6971 C C   . ASP   A 1 896  ? 61.512  50.738   -25.776 1.00 27.84 896  A 1 
ATOM   6972 O O   . ASP   A 1 896  ? 60.458  51.162   -25.323 1.00 26.18 896  A 1 
ATOM   6973 C CB  . ASP   A 1 896  ? 63.195  52.254   -26.970 1.00 29.30 896  A 1 
ATOM   6974 C CG  . ASP   A 1 896  ? 63.749  52.825   -28.280 1.00 27.35 896  A 1 
ATOM   6975 O OD1 . ASP   A 1 896  ? 63.789  52.088   -29.286 1.00 28.06 896  A 1 
ATOM   6976 O OD2 . ASP   A 1 896  ? 64.050  54.036   -28.315 1.00 29.67 896  A 1 
ATOM   6977 N N   . LYS   A 1 897  ? 62.207  49.880   -25.021 1.00 27.28 897  A 1 
ATOM   6978 C CA  . LYS   A 1 897  ? 63.287  48.911   -25.332 1.00 29.76 897  A 1 
ATOM   6979 C C   . LYS   A 1 897  ? 63.497  47.892   -24.188 1.00 27.02 897  A 1 
ATOM   6980 O O   . LYS   A 1 897  ? 63.231  46.708   -24.378 1.00 25.58 897  A 1 
ATOM   6981 C CB  . LYS   A 1 897  ? 64.621  49.653   -25.573 1.00 29.30 897  A 1 
ATOM   6982 C CG  . LYS   A 1 897  ? 65.759  48.794   -26.149 1.00 28.88 897  A 1 
ATOM   6983 C CD  . LYS   A 1 897  ? 67.016  49.675   -26.308 1.00 28.19 897  A 1 
ATOM   6984 C CE  . LYS   A 1 897  ? 68.280  48.877   -26.589 1.00 26.07 897  A 1 
ATOM   6985 N NZ  . LYS   A 1 897  ? 69.206  48.979   -25.440 1.00 25.95 897  A 1 
ATOM   6986 N N   . ASP   A 1 898  ? 64.053  48.339   -23.130 1.00 30.61 898  A 1 
ATOM   6987 C CA  . ASP   A 1 898  ? 64.891  47.575   -22.179 1.00 30.53 898  A 1 
ATOM   6988 C C   . ASP   A 1 898  ? 64.139  47.025   -20.943 1.00 27.64 898  A 1 
ATOM   6989 O O   . ASP   A 1 898  ? 62.951  47.249   -20.781 1.00 26.22 898  A 1 
ATOM   6990 C CB  . ASP   A 1 898  ? 66.067  48.500   -21.787 1.00 29.28 898  A 1 
ATOM   6991 C CG  . ASP   A 1 898  ? 66.995  48.850   -22.949 1.00 27.26 898  A 1 
ATOM   6992 O OD1 . ASP   A 1 898  ? 67.354  47.939   -23.725 1.00 28.56 898  A 1 
ATOM   6993 O OD2 . ASP   A 1 898  ? 67.334  50.035   -23.108 1.00 30.61 898  A 1 
ATOM   6994 N N   . THR   A 1 899  ? 64.801  46.364   -20.018 1.00 27.91 899  A 1 
ATOM   6995 C CA  . THR   A 1 899  ? 65.253  44.960   -19.899 1.00 30.17 899  A 1 
ATOM   6996 C C   . THR   A 1 899  ? 65.246  44.501   -18.439 1.00 28.54 899  A 1 
ATOM   6997 O O   . THR   A 1 899  ? 65.083  43.308   -18.198 1.00 26.70 899  A 1 
ATOM   6998 C CB  . THR   A 1 899  ? 66.712  44.702   -20.362 1.00 28.01 899  A 1 
ATOM   6999 O OG1 . THR   A 1 899  ? 67.436  45.854   -20.657 1.00 26.84 899  A 1 
ATOM   7000 C CG2 . THR   A 1 899  ? 66.775  43.788   -21.583 1.00 27.93 899  A 1 
ATOM   7001 N N   . GLU   A 1 900  ? 65.544  45.372   -17.509 1.00 26.31 900  A 1 
ATOM   7002 C CA  . GLU   A 1 900  ? 66.301  45.027   -16.293 1.00 27.56 900  A 1 
ATOM   7003 C C   . GLU   A 1 900  ? 65.595  44.179   -15.212 1.00 25.43 900  A 1 
ATOM   7004 O O   . GLU   A 1 900  ? 64.379  44.086   -15.131 1.00 24.74 900  A 1 
ATOM   7005 C CB  . GLU   A 1 900  ? 66.954  46.281   -15.681 1.00 27.51 900  A 1 
ATOM   7006 C CG  . GLU   A 1 900  ? 68.140  46.772   -16.512 1.00 27.21 900  A 1 
ATOM   7007 C CD  . GLU   A 1 900  ? 68.998  47.824   -15.789 1.00 26.88 900  A 1 
ATOM   7008 O OE1 . GLU   A 1 900  ? 70.200  47.901   -16.130 1.00 25.43 900  A 1 
ATOM   7009 O OE2 . GLU   A 1 900  ? 68.462  48.527   -14.903 1.00 31.36 900  A 1 
ATOM   7010 N N   . GLN   A 1 901  ? 66.436  43.541   -14.412 1.00 26.62 901  A 1 
ATOM   7011 C CA  . GLN   A 1 901  ? 66.205  42.240   -13.773 1.00 27.96 901  A 1 
ATOM   7012 C C   . GLN   A 1 901  ? 65.737  42.181   -12.291 1.00 25.29 901  A 1 
ATOM   7013 O O   . GLN   A 1 901  ? 64.710  41.549   -12.045 1.00 24.13 901  A 1 
ATOM   7014 C CB  . GLN   A 1 901  ? 67.514  41.435   -13.888 1.00 27.61 901  A 1 
ATOM   7015 C CG  . GLN   A 1 901  ? 68.019  41.081   -15.286 1.00 27.45 901  A 1 
ATOM   7016 C CD  . GLN   A 1 901  ? 69.362  40.338   -15.200 1.00 26.07 901  A 1 
ATOM   7017 O OE1 . GLN   A 1 901  ? 70.197  40.558   -14.333 1.00 27.46 901  A 1 
ATOM   7018 N NE2 . GLN   A 1 901  ? 69.629  39.422   -16.102 1.00 29.04 901  A 1 
ATOM   7019 N N   . PRO   A 1 902  ? 66.550  42.623   -11.305 1.00 25.29 902  A 1 
ATOM   7020 C CA  . PRO   A 1 902  ? 67.125  41.524   -10.501 1.00 25.97 902  A 1 
ATOM   7021 C C   . PRO   A 1 902  ? 66.721  41.338   -9.024  1.00 24.98 902  A 1 
ATOM   7022 O O   . PRO   A 1 902  ? 66.908  40.238   -8.507  1.00 23.60 902  A 1 
ATOM   7023 C CB  . PRO   A 1 902  ? 68.632  41.825   -10.572 1.00 24.08 902  A 1 
ATOM   7024 C CG  . PRO   A 1 902  ? 68.688  43.344   -10.524 1.00 24.46 902  A 1 
ATOM   7025 C CD  . PRO   A 1 902  ? 67.392  43.773   -11.215 1.00 30.14 902  A 1 
ATOM   7026 N N   . GLY   A 1 903  ? 66.355  42.369   -8.310  1.00 26.60 903  A 1 
ATOM   7027 C CA  . GLY   A 1 903  ? 66.816  42.577   -6.921  1.00 26.90 903  A 1 
ATOM   7028 C C   . GLY   A 1 903  ? 66.406  41.620   -5.784  1.00 26.01 903  A 1 
ATOM   7029 O O   . GLY   A 1 903  ? 65.382  40.941   -5.844  1.00 24.93 903  A 1 
ATOM   7030 N N   . GLU   A 1 904  ? 67.222  41.612   -4.749  1.00 27.06 904  A 1 
ATOM   7031 C CA  . GLU   A 1 904  ? 67.399  40.509   -3.784  1.00 26.81 904  A 1 
ATOM   7032 C C   . GLU   A 1 904  ? 66.472  40.404   -2.532  1.00 24.61 904  A 1 
ATOM   7033 O O   . GLU   A 1 904  ? 65.383  39.847   -2.593  1.00 24.28 904  A 1 
ATOM   7034 C CB  . GLU   A 1 904  ? 68.870  40.506   -3.307  1.00 26.89 904  A 1 
ATOM   7035 C CG  . GLU   A 1 904  ? 69.990  40.224   -4.299  1.00 27.05 904  A 1 
ATOM   7036 C CD  . GLU   A 1 904  ? 71.320  40.245   -3.527  1.00 27.96 904  A 1 
ATOM   7037 O OE1 . GLU   A 1 904  ? 72.008  39.206   -3.510  1.00 26.30 904  A 1 
ATOM   7038 O OE2 . GLU   A 1 904  ? 71.612  41.293   -2.900  1.00 32.01 904  A 1 
ATOM   7039 N N   . VAL   A 1 905  ? 66.993  40.754   -1.369  1.00 26.07 905  A 1 
ATOM   7040 C CA  . VAL   A 1 905  ? 66.974  39.832   -0.202  1.00 26.71 905  A 1 
ATOM   7041 C C   . VAL   A 1 905  ? 66.235  40.277   1.075   1.00 24.30 905  A 1 
ATOM   7042 O O   . VAL   A 1 905  ? 65.541  39.457   1.682   1.00 23.40 905  A 1 
ATOM   7043 C CB  . VAL   A 1 905  ? 68.435  39.476   0.204   1.00 25.87 905  A 1 
ATOM   7044 C CG1 . VAL   A 1 905  ? 68.530  38.493   1.381   1.00 25.13 905  A 1 
ATOM   7045 C CG2 . VAL   A 1 905  ? 69.249  38.842   -0.922  1.00 30.17 905  A 1 
ATOM   7046 N N   . SER   A 1 906  ? 66.549  41.433   1.606   1.00 29.23 906  A 1 
ATOM   7047 C CA  . SER   A 1 906  ? 66.936  41.532   3.030   1.00 29.26 906  A 1 
ATOM   7048 C C   . SER   A 1 906  ? 65.823  41.497   4.105   1.00 27.20 906  A 1 
ATOM   7049 O O   . SER   A 1 906  ? 64.647  41.658   3.835   1.00 26.96 906  A 1 
ATOM   7050 C CB  . SER   A 1 906  ? 67.891  42.712   3.241   1.00 28.84 906  A 1 
ATOM   7051 O OG  . SER   A 1 906  ? 67.245  43.947   3.022   1.00 29.00 906  A 1 
ATOM   7052 N N   . ALA   A 1 907  ? 66.235  41.247   5.345   1.00 26.43 907  A 1 
ATOM   7053 C CA  . ALA   A 1 907  ? 65.461  40.493   6.347   1.00 27.72 907  A 1 
ATOM   7054 C C   . ALA   A 1 907  ? 65.022  41.210   7.652   1.00 26.04 907  A 1 
ATOM   7055 O O   . ALA   A 1 907  ? 64.433  40.560   8.524   1.00 25.39 907  A 1 
ATOM   7056 C CB  . ALA   A 1 907  ? 66.319  39.271   6.693   1.00 26.97 907  A 1 
ATOM   7057 N N   . LEU   A 1 908  ? 65.349  42.463   7.861   1.00 22.90 908  A 1 
ATOM   7058 C CA  . LEU   A 1 908  ? 65.161  43.177   9.140   1.00 23.96 908  A 1 
ATOM   7059 C C   . LEU   A 1 908  ? 63.666  43.445   9.473   1.00 22.29 908  A 1 
ATOM   7060 O O   . LEU   A 1 908  ? 62.847  43.480   8.567   1.00 21.32 908  A 1 
ATOM   7061 C CB  . LEU   A 1 908  ? 65.957  44.500   9.064   1.00 23.31 908  A 1 
ATOM   7062 C CG  . LEU   A 1 908  ? 67.484  44.347   8.989   1.00 23.27 908  A 1 
ATOM   7063 C CD1 . LEU   A 1 908  ? 68.114  45.686   8.587   1.00 25.74 908  A 1 
ATOM   7064 C CD2 . LEU   A 1 908  ? 68.092  43.927   10.322  1.00 31.40 908  A 1 
ATOM   7065 N N   . GLY   A 1 909  ? 63.187  43.686   10.669  1.00 27.59 909  A 1 
ATOM   7066 C CA  . GLY   A 1 909  ? 63.759  43.874   12.006  1.00 27.56 909  A 1 
ATOM   7067 C C   . GLY   A 1 909  ? 62.622  44.048   13.060  1.00 26.31 909  A 1 
ATOM   7068 O O   . GLY   A 1 909  ? 61.452  43.931   12.720  1.00 25.40 909  A 1 
ATOM   7069 N N   . PRO   A 1 910  ? 62.892  44.298   14.327  1.00 25.95 910  A 1 
ATOM   7070 C CA  . PRO   A 1 910  ? 62.099  43.686   15.418  1.00 27.34 910  A 1 
ATOM   7071 C C   . PRO   A 1 910  ? 61.115  44.568   16.232  1.00 26.61 910  A 1 
ATOM   7072 O O   . PRO   A 1 910  ? 60.732  44.162   17.323  1.00 25.21 910  A 1 
ATOM   7073 C CB  . PRO   A 1 910  ? 63.213  43.150   16.331  1.00 25.52 910  A 1 
ATOM   7074 C CG  . PRO   A 1 910  ? 64.268  44.246   16.257  1.00 26.60 910  A 1 
ATOM   7075 C CD  . PRO   A 1 910  ? 64.189  44.678   14.795  1.00 33.59 910  A 1 
ATOM   7076 N N   . GLY   A 1 911  ? 60.778  45.776   15.801  1.00 26.19 911  A 1 
ATOM   7077 C CA  . GLY   A 1 911  ? 60.498  46.938   16.663  1.00 27.01 911  A 1 
ATOM   7078 C C   . GLY   A 1 911  ? 59.481  46.915   17.835  1.00 25.85 911  A 1 
ATOM   7079 O O   . GLY   A 1 911  ? 58.668  46.023   18.029  1.00 24.87 911  A 1 
ATOM   7080 N N   . ARG   A 1 912  ? 59.550  47.985   18.599  1.00 23.17 912  A 1 
ATOM   7081 C CA  . ARG   A 1 912  ? 58.883  48.344   19.880  1.00 24.91 912  A 1 
ATOM   7082 C C   . ARG   A 1 912  ? 57.336  48.522   19.793  1.00 23.24 912  A 1 
ATOM   7083 O O   . ARG   A 1 912  ? 56.806  48.571   18.703  1.00 22.34 912  A 1 
ATOM   7084 C CB  . ARG   A 1 912  ? 59.506  49.693   20.303  1.00 24.52 912  A 1 
ATOM   7085 C CG  . ARG   A 1 912  ? 60.962  49.662   20.785  1.00 23.43 912  A 1 
ATOM   7086 C CD  . ARG   A 1 912  ? 61.413  51.099   21.081  1.00 23.15 912  A 1 
ATOM   7087 N NE  . ARG   A 1 912  ? 62.722  51.163   21.747  1.00 22.58 912  A 1 
ATOM   7088 C CZ  . ARG   A 1 912  ? 63.372  52.265   22.101  1.00 23.01 912  A 1 
ATOM   7089 N NH1 . ARG   A 1 912  ? 62.902  53.454   21.835  1.00 21.70 912  A 1 
ATOM   7090 N NH2 . ARG   A 1 912  ? 64.509  52.197   22.733  1.00 20.86 912  A 1 
ATOM   7091 N N   . ALA   A 1 913  ? 56.598  48.832   20.840  1.00 25.14 913  A 1 
ATOM   7092 C CA  . ALA   A 1 913  ? 56.584  48.558   22.297  1.00 25.89 913  A 1 
ATOM   7093 C C   . ALA   A 1 913  ? 55.383  49.227   23.024  1.00 24.31 913  A 1 
ATOM   7094 O O   . ALA   A 1 913  ? 55.085  48.863   24.155  1.00 23.70 913  A 1 
ATOM   7095 C CB  . ALA   A 1 913  ? 57.873  49.036   23.004  1.00 25.25 913  A 1 
ATOM   7096 N N   . GLY   A 1 914  ? 54.764  50.272   22.459  1.00 25.64 914  A 1 
ATOM   7097 C CA  . GLY   A 1 914  ? 54.023  51.312   23.202  1.00 25.49 914  A 1 
ATOM   7098 C C   . GLY   A 1 914  ? 52.712  50.902   23.896  1.00 24.58 914  A 1 
ATOM   7099 O O   . GLY   A 1 914  ? 51.991  50.039   23.415  1.00 23.80 914  A 1 
ATOM   7100 N N   . ALA   A 1 915  ? 52.385  51.570   25.011  1.00 24.86 915  A 1 
ATOM   7101 C CA  . ALA   A 1 915  ? 51.490  51.074   26.069  1.00 25.56 915  A 1 
ATOM   7102 C C   . ALA   A 1 915  ? 50.261  51.953   26.421  1.00 24.48 915  A 1 
ATOM   7103 O O   . ALA   A 1 915  ? 49.781  51.876   27.551  1.00 23.96 915  A 1 
ATOM   7104 C CB  . ALA   A 1 915  ? 52.373  50.844   27.308  1.00 25.10 915  A 1 
ATOM   7105 N N   . GLY   A 1 916  ? 49.793  52.823   25.554  1.00 25.28 916  A 1 
ATOM   7106 C CA  . GLY   A 1 916  ? 48.938  53.971   25.912  1.00 26.00 916  A 1 
ATOM   7107 C C   . GLY   A 1 916  ? 47.620  53.682   26.667  1.00 25.21 916  A 1 
ATOM   7108 O O   . GLY   A 1 916  ? 46.966  52.677   26.413  1.00 24.28 916  A 1 
ATOM   7109 N N   . PRO   A 1 917  ? 47.189  54.578   27.567  1.00 23.46 917  A 1 
ATOM   7110 C CA  . PRO   A 1 917  ? 46.338  54.185   28.703  1.00 25.36 917  A 1 
ATOM   7111 C C   . PRO   A 1 917  ? 44.870  54.671   28.735  1.00 25.04 917  A 1 
ATOM   7112 O O   . PRO   A 1 917  ? 44.218  54.455   29.757  1.00 23.53 917  A 1 
ATOM   7113 C CB  . PRO   A 1 917  ? 47.110  54.783   29.883  1.00 23.68 917  A 1 
ATOM   7114 C CG  . PRO   A 1 917  ? 47.566  56.129   29.337  1.00 24.64 917  A 1 
ATOM   7115 C CD  . PRO   A 1 917  ? 47.879  55.807   27.878  1.00 31.56 917  A 1 
ATOM   7116 N N   . SER   A 1 918  ? 44.367  55.439   27.784  1.00 25.94 918  A 1 
ATOM   7117 C CA  . SER   A 1 918  ? 43.375  56.504   28.064  1.00 27.39 918  A 1 
ATOM   7118 C C   . SER   A 1 918  ? 41.926  56.078   28.409  1.00 26.26 918  A 1 
ATOM   7119 O O   . SER   A 1 918  ? 41.543  54.936   28.287  1.00 25.79 918  A 1 
ATOM   7120 C CB  . SER   A 1 918  ? 43.408  57.572   26.962  1.00 26.41 918  A 1 
ATOM   7121 O OG  . SER   A 1 918  ? 42.793  57.107   25.773  1.00 27.33 918  A 1 
ATOM   7122 N N   . SER   A 1 919  ? 41.095  57.022   28.857  1.00 23.92 919  A 1 
ATOM   7123 C CA  . SER   A 1 919  ? 40.446  56.947   30.180  1.00 26.19 919  A 1 
ATOM   7124 C C   . SER   A 1 919  ? 38.913  57.118   30.306  1.00 25.42 919  A 1 
ATOM   7125 O O   . SER   A 1 919  ? 38.343  56.647   31.292  1.00 24.46 919  A 1 
ATOM   7126 C CB  . SER   A 1 919  ? 41.068  58.061   31.022  1.00 24.64 919  A 1 
ATOM   7127 O OG  . SER   A 1 919  ? 40.870  59.328   30.417  1.00 25.37 919  A 1 
ATOM   7128 N N   . ARG   A 1 920  ? 38.267  57.918   29.494  1.00 25.96 920  A 1 
ATOM   7129 C CA  . ARG   A 1 920  ? 36.943  58.531   29.784  1.00 27.57 920  A 1 
ATOM   7130 C C   . ARG   A 1 920  ? 35.756  57.592   29.456  1.00 25.50 920  A 1 
ATOM   7131 O O   . ARG   A 1 920  ? 35.948  56.640   28.723  1.00 24.46 920  A 1 
ATOM   7132 C CB  . ARG   A 1 920  ? 36.835  59.858   29.000  1.00 26.86 920  A 1 
ATOM   7133 C CG  . ARG   A 1 920  ? 37.831  60.943   29.427  1.00 26.42 920  A 1 
ATOM   7134 C CD  . ARG   A 1 920  ? 37.629  62.214   28.588  1.00 26.52 920  A 1 
ATOM   7135 N NE  . ARG   A 1 920  ? 38.529  63.309   28.995  1.00 26.04 920  A 1 
ATOM   7136 C CZ  . ARG   A 1 920  ? 38.576  64.532   28.476  1.00 25.82 920  A 1 
ATOM   7137 N NH1 . ARG   A 1 920  ? 37.797  64.886   27.490  1.00 24.48 920  A 1 
ATOM   7138 N NH2 . ARG   A 1 920  ? 39.401  65.423   28.938  1.00 23.80 920  A 1 
ATOM   7139 N N   . GLY   A 1 921  ? 34.524  57.772   29.848  1.00 25.74 921  A 1 
ATOM   7140 C CA  . GLY   A 1 921  ? 33.820  58.790   30.647  1.00 26.74 921  A 1 
ATOM   7141 C C   . GLY   A 1 921  ? 32.336  58.391   30.844  1.00 25.89 921  A 1 
ATOM   7142 O O   . GLY   A 1 921  ? 31.889  57.402   30.278  1.00 25.15 921  A 1 
ATOM   7143 N N   . ARG   A 1 922  ? 31.588  59.107   31.678  1.00 25.84 922  A 1 
ATOM   7144 C CA  . ARG   A 1 922  ? 30.404  58.575   32.408  1.00 28.68 922  A 1 
ATOM   7145 C C   . ARG   A 1 922  ? 29.029  58.428   31.698  1.00 26.25 922  A 1 
ATOM   7146 O O   . ARG   A 1 922  ? 28.633  57.294   31.488  1.00 25.15 922  A 1 
ATOM   7147 C CB  . ARG   A 1 922  ? 30.223  59.366   33.713  1.00 28.29 922  A 1 
ATOM   7148 C CG  . ARG   A 1 922  ? 30.920  58.834   34.969  1.00 27.73 922  A 1 
ATOM   7149 C CD  . ARG   A 1 922  ? 30.436  59.705   36.134  1.00 27.18 922  A 1 
ATOM   7150 N NE  . ARG   A 1 922  ? 30.885  59.224   37.445  1.00 26.27 922  A 1 
ATOM   7151 C CZ  . ARG   A 1 922  ? 30.601  59.790   38.607  1.00 26.00 922  A 1 
ATOM   7152 N NH1 . ARG   A 1 922  ? 29.896  60.896   38.682  1.00 24.59 922  A 1 
ATOM   7153 N NH2 . ARG   A 1 922  ? 31.012  59.264   39.726  1.00 23.95 922  A 1 
ATOM   7154 N N   . PRO   A 1 923  ? 28.213  59.479   31.606  1.00 26.12 923  A 1 
ATOM   7155 C CA  . PRO   A 1 923  ? 26.923  59.381   32.309  1.00 28.31 923  A 1 
ATOM   7156 C C   . PRO   A 1 923  ? 25.707  59.060   31.422  1.00 27.52 923  A 1 
ATOM   7157 O O   . PRO   A 1 923  ? 25.525  59.650   30.364  1.00 26.04 923  A 1 
ATOM   7158 C CB  . PRO   A 1 923  ? 26.760  60.751   32.982  1.00 26.59 923  A 1 
ATOM   7159 C CG  . PRO   A 1 923  ? 27.394  61.699   31.972  1.00 27.58 923  A 1 
ATOM   7160 C CD  . PRO   A 1 923  ? 28.503  60.856   31.324  1.00 34.18 923  A 1 
ATOM   7161 N N   . GLY   A 1 924  ? 24.829  58.185   31.901  1.00 27.70 924  A 1 
ATOM   7162 C CA  . GLY   A 1 924  ? 23.534  57.885   31.289  1.00 27.77 924  A 1 
ATOM   7163 C C   . GLY   A 1 924  ? 22.436  58.877   31.688  1.00 26.74 924  A 1 
ATOM   7164 O O   . GLY   A 1 924  ? 22.356  59.283   32.845  1.00 25.77 924  A 1 
ATOM   7165 N N   . GLY   A 1 925  ? 21.614  59.248   30.721  1.00 26.84 925  A 1 
ATOM   7166 C CA  . GLY   A 1 925  ? 20.596  60.296   30.886  1.00 27.73 925  A 1 
ATOM   7167 C C   . GLY   A 1 925  ? 19.228  59.829   31.411  1.00 27.12 925  A 1 
ATOM   7168 O O   . GLY   A 1 925  ? 18.991  58.636   31.565  1.00 26.22 925  A 1 
ATOM   7169 N N   . PRO   A 1 926  ? 18.329  60.765   31.681  1.00 25.44 926  A 1 
ATOM   7170 C CA  . PRO   A 1 926  ? 17.181  60.579   32.571  1.00 28.27 926  A 1 
ATOM   7171 C C   . PRO   A 1 926  ? 15.838  60.260   31.881  1.00 28.00 926  A 1 
ATOM   7172 O O   . PRO   A 1 926  ? 15.734  60.148   30.668  1.00 26.43 926  A 1 
ATOM   7173 C CB  . PRO   A 1 926  ? 17.131  61.897   33.361  1.00 26.24 926  A 1 
ATOM   7174 C CG  . PRO   A 1 926  ? 17.496  62.924   32.291  1.00 27.28 926  A 1 
ATOM   7175 C CD  . PRO   A 1 926  ? 18.564  62.192   31.485  1.00 33.58 926  A 1 
ATOM   7176 N N   . TRP   A 1 927  ? 14.803  60.157   32.698  1.00 28.33 927  A 1 
ATOM   7177 C CA  . TRP   A 1 927  ? 13.481  59.546   32.473  1.00 28.44 927  A 1 
ATOM   7178 C C   . TRP   A 1 927  ? 12.384  60.369   31.756  1.00 25.95 927  A 1 
ATOM   7179 O O   . TRP   A 1 927  ? 11.322  59.821   31.501  1.00 24.67 927  A 1 
ATOM   7180 C CB  . TRP   A 1 927  ? 12.934  59.169   33.858  1.00 27.76 927  A 1 
ATOM   7181 C CG  . TRP   A 1 927  ? 13.525  58.015   34.596  1.00 28.51 927  A 1 
ATOM   7182 C CD1 . TRP   A 1 927  ? 14.830  57.765   34.835  1.00 27.76 927  A 1 
ATOM   7183 C CD2 . TRP   A 1 927  ? 12.781  56.933   35.253  1.00 32.62 927  A 1 
ATOM   7184 N NE1 . TRP   A 1 927  ? 14.969  56.606   35.589  1.00 28.92 927  A 1 
ATOM   7185 C CE2 . TRP   A 1 927  ? 13.716  56.061   35.868  1.00 31.17 927  A 1 
ATOM   7186 C CE3 . TRP   A 1 927  ? 11.420  56.605   35.371  1.00 34.59 927  A 1 
ATOM   7187 C CZ2 . TRP   A 1 927  ? 13.327  54.910   36.573  1.00 35.53 927  A 1 
ATOM   7188 C CZ3 . TRP   A 1 927  ? 11.019  55.456   36.074  1.00 32.62 927  A 1 
ATOM   7189 C CH2 . TRP   A 1 927  ? 11.968  54.609   36.671  1.00 33.87 927  A 1 
ATOM   7190 N N   . GLY   A 1 928  ? 12.518  61.655   31.512  1.00 26.04 928  A 1 
ATOM   7191 C CA  . GLY   A 1 928  ? 11.496  62.717   31.580  1.00 27.00 928  A 1 
ATOM   7192 C C   . GLY   A 1 928  ? 10.066  62.444   31.058  1.00 26.21 928  A 1 
ATOM   7193 O O   . GLY   A 1 928  ? 9.875   61.899   29.976  1.00 25.39 928  A 1 
ATOM   7194 N N   . GLU   A 1 929  ? 9.074   62.898   31.793  1.00 28.58 929  A 1 
ATOM   7195 C CA  . GLU   A 1 929  ? 7.643   62.521   31.724  1.00 29.07 929  A 1 
ATOM   7196 C C   . GLU   A 1 929  ? 6.715   63.313   30.757  1.00 26.56 929  A 1 
ATOM   7197 O O   . GLU   A 1 929  ? 5.560   62.921   30.613  1.00 25.74 929  A 1 
ATOM   7198 C CB  . GLU   A 1 929  ? 7.036   62.717   33.127  1.00 28.56 929  A 1 
ATOM   7199 C CG  . GLU   A 1 929  ? 7.663   61.916   34.270  1.00 28.68 929  A 1 
ATOM   7200 C CD  . GLU   A 1 929  ? 6.994   62.247   35.609  1.00 29.32 929  A 1 
ATOM   7201 O OE1 . GLU   A 1 929  ? 6.573   61.300   36.307  1.00 28.00 929  A 1 
ATOM   7202 O OE2 . GLU   A 1 929  ? 6.918   63.454   35.933  1.00 33.40 929  A 1 
ATOM   7203 N N   . SER   A 1 930  ? 7.068   64.443   30.222  1.00 29.73 930  A 1 
ATOM   7204 C CA  . SER   A 1 930  ? 6.255   65.679   30.248  1.00 29.34 930  A 1 
ATOM   7205 C C   . SER   A 1 930  ? 4.844   65.642   29.593  1.00 26.98 930  A 1 
ATOM   7206 O O   . SER   A 1 930  ? 4.628   64.931   28.623  1.00 26.13 930  A 1 
ATOM   7207 C CB  . SER   A 1 930  ? 7.066   66.867   29.732  1.00 28.64 930  A 1 
ATOM   7208 O OG  . SER   A 1 930  ? 7.419   66.709   28.376  1.00 28.60 930  A 1 
ATOM   7209 N N   . PRO   A 1 931  ? 3.885   66.433   30.096  1.00 27.27 931  A 1 
ATOM   7210 C CA  . PRO   A 1 931  ? 2.451   66.070   30.051  1.00 28.77 931  A 1 
ATOM   7211 C C   . PRO   A 1 931  ? 1.486   66.886   29.160  1.00 27.90 931  A 1 
ATOM   7212 O O   . PRO   A 1 931  ? 0.327   66.496   29.031  1.00 26.20 931  A 1 
ATOM   7213 C CB  . PRO   A 1 931  ? 2.048   66.240   31.514  1.00 26.70 931  A 1 
ATOM   7214 C CG  . PRO   A 1 931  ? 2.800   67.508   31.920  1.00 27.86 931  A 1 
ATOM   7215 C CD  . PRO   A 1 931  ? 4.115   67.373   31.155  1.00 35.27 931  A 1 
ATOM   7216 N N   . SER   A 1 932  ? 1.843   68.066   28.703  1.00 27.10 932  A 1 
ATOM   7217 C CA  . SER   A 1 932  ? 0.901   69.173   28.387  1.00 27.23 932  A 1 
ATOM   7218 C C   . SER   A 1 932  ? 0.337   69.188   26.936  1.00 25.50 932  A 1 
ATOM   7219 O O   . SER   A 1 932  ? 0.842   68.477   26.098  1.00 24.71 932  A 1 
ATOM   7220 C CB  . SER   A 1 932  ? 1.628   70.485   28.715  1.00 26.21 932  A 1 
ATOM   7221 O OG  . SER   A 1 932  ? 2.692   70.728   27.814  1.00 26.57 932  A 1 
ATOM   7222 N N   . SER   A 1 933  ? -0.648  70.017   26.508  1.00 28.20 933  A 1 
ATOM   7223 C CA  . SER   A 1 933  ? -1.696  70.806   27.209  1.00 28.53 933  A 1 
ATOM   7224 C C   . SER   A 1 933  ? -2.866  71.281   26.312  1.00 26.67 933  A 1 
ATOM   7225 O O   . SER   A 1 933  ? -4.007  71.172   26.732  1.00 25.86 933  A 1 
ATOM   7226 C CB  . SER   A 1 933  ? -1.118  72.072   27.870  1.00 27.72 933  A 1 
ATOM   7227 O OG  . SER   A 1 933  ? -0.435  72.885   26.934  1.00 28.05 933  A 1 
ATOM   7228 N N   . GLY   A 1 934  ? -2.643  71.895   25.156  1.00 27.01 934  A 1 
ATOM   7229 C CA  . GLY   A 1 934  ? -3.355  73.140   24.782  1.00 27.07 934  A 1 
ATOM   7230 C C   . GLY   A 1 934  ? -4.766  73.148   24.115  1.00 25.88 934  A 1 
ATOM   7231 O O   . GLY   A 1 934  ? -5.525  72.202   24.267  1.00 24.79 934  A 1 
ATOM   7232 N N   . PRO   A 1 935  ? -5.136  74.257   23.445  1.00 26.00 935  A 1 
ATOM   7233 C CA  . PRO   A 1 935  ? -6.314  75.039   23.860  1.00 27.41 935  A 1 
ATOM   7234 C C   . PRO   A 1 935  ? -7.552  75.130   22.920  1.00 26.53 935  A 1 
ATOM   7235 O O   . PRO   A 1 935  ? -8.450  74.299   23.025  1.00 24.96 935  A 1 
ATOM   7236 C CB  . PRO   A 1 935  ? -5.690  76.403   24.172  1.00 25.58 935  A 1 
ATOM   7237 C CG  . PRO   A 1 935  ? -4.695  76.572   23.022  1.00 26.54 935  A 1 
ATOM   7238 C CD  . PRO   A 1 935  ? -4.208  75.139   22.798  1.00 33.37 935  A 1 
ATOM   7239 N N   . SER   A 1 936  ? -7.709  76.162   22.132  1.00 26.39 936  A 1 
ATOM   7240 C CA  . SER   A 1 936  ? -8.968  76.844   21.720  1.00 26.70 936  A 1 
ATOM   7241 C C   . SER   A 1 936  ? -9.088  77.053   20.180  1.00 25.09 936  A 1 
ATOM   7242 O O   . SER   A 1 936  ? -8.219  76.586   19.476  1.00 24.42 936  A 1 
ATOM   7243 C CB  . SER   A 1 936  ? -8.992  78.178   22.492  1.00 25.82 936  A 1 
ATOM   7244 O OG  . SER   A 1 936  ? -7.858  78.971   22.161  1.00 26.35 936  A 1 
ATOM   7245 N N   . SER   A 1 937  ? -10.051 77.686   19.520  1.00 26.23 937  A 1 
ATOM   7246 C CA  . SER   A 1 937  ? -11.221 78.500   19.923  1.00 26.90 937  A 1 
ATOM   7247 C C   . SER   A 1 937  ? -12.418 78.429   18.916  1.00 25.12 937  A 1 
ATOM   7248 O O   . SER   A 1 937  ? -13.066 77.393   18.965  1.00 24.35 937  A 1 
ATOM   7249 C CB  . SER   A 1 937  ? -10.783 79.922   20.315  1.00 25.99 937  A 1 
ATOM   7250 O OG  . SER   A 1 937  ? -9.908  80.501   19.371  1.00 26.21 937  A 1 
ATOM   7251 N N   . PRO   A 1 938  ? -12.831 79.398   18.036  1.00 24.44 938  A 1 
ATOM   7252 C CA  . PRO   A 1 938  ? -14.118 80.063   18.319  1.00 27.06 938  A 1 
ATOM   7253 C C   . PRO   A 1 938  ? -15.323 79.977   17.337  1.00 26.18 938  A 1 
ATOM   7254 O O   . PRO   A 1 938  ? -16.447 80.017   17.835  1.00 24.51 938  A 1 
ATOM   7255 C CB  . PRO   A 1 938  ? -13.684 81.527   18.452  1.00 25.22 938  A 1 
ATOM   7256 C CG  . PRO   A 1 938  ? -12.636 81.687   17.363  1.00 26.17 938  A 1 
ATOM   7257 C CD  . PRO   A 1 938  ? -12.083 80.265   17.178  1.00 32.88 938  A 1 
ATOM   7258 N N   . GLU   A 1 939  ? -15.169 80.016   16.008  1.00 26.56 939  A 1 
ATOM   7259 C CA  . GLU   A 1 939  ? -16.044 80.881   15.170  1.00 26.99 939  A 1 
ATOM   7260 C C   . GLU   A 1 939  ? -17.365 80.319   14.562  1.00 24.71 939  A 1 
ATOM   7261 O O   . GLU   A 1 939  ? -17.758 79.183   14.780  1.00 23.87 939  A 1 
ATOM   7262 C CB  . GLU   A 1 939  ? -15.184 81.609   14.106  1.00 26.65 939  A 1 
ATOM   7263 C CG  . GLU   A 1 939  ? -14.533 82.877   14.654  1.00 26.56 939  A 1 
ATOM   7264 C CD  . GLU   A 1 939  ? -13.773 83.706   13.612  1.00 27.26 939  A 1 
ATOM   7265 O OE1 . GLU   A 1 939  ? -13.345 84.822   13.997  1.00 26.35 939  A 1 
ATOM   7266 O OE2 . GLU   A 1 939  ? -13.600 83.236   12.463  1.00 32.10 939  A 1 
ATOM   7267 N N   . SER   A 1 940  ? -18.067 81.182   13.845  1.00 24.88 940  A 1 
ATOM   7268 C CA  . SER   A 1 940  ? -19.496 81.268   13.436  1.00 25.49 940  A 1 
ATOM   7269 C C   . SER   A 1 940  ? -19.803 80.702   12.017  1.00 23.54 940  A 1 
ATOM   7270 O O   . SER   A 1 940  ? -18.999 79.932   11.519  1.00 22.92 940  A 1 
ATOM   7271 C CB  . SER   A 1 940  ? -19.845 82.757   13.588  1.00 24.46 940  A 1 
ATOM   7272 O OG  . SER   A 1 940  ? -18.983 83.560   12.790  1.00 24.81 940  A 1 
ATOM   7273 N N   . SER   A 1 941  ? -20.903 80.941   11.266  1.00 24.41 941  A 1 
ATOM   7274 C CA  . SER   A 1 941  ? -22.177 81.688   11.411  1.00 25.31 941  A 1 
ATOM   7275 C C   . SER   A 1 941  ? -23.333 81.031   10.601  1.00 23.54 941  A 1 
ATOM   7276 O O   . SER   A 1 941  ? -23.488 79.833   10.688  1.00 23.05 941  A 1 
ATOM   7277 C CB  . SER   A 1 941  ? -21.981 83.166   11.010  1.00 24.69 941  A 1 
ATOM   7278 O OG  . SER   A 1 941  ? -21.421 83.289   9.710   1.00 25.06 941  A 1 
ATOM   7279 N N   . GLU   A 1 942  ? -24.077 81.546   9.744   1.00 25.72 942  A 1 
ATOM   7280 C CA  . GLU   A 1 942  ? -25.407 82.064   9.385   1.00 26.26 942  A 1 
ATOM   7281 C C   . GLU   A 1 942  ? -26.135 81.169   8.322   1.00 24.13 942  A 1 
ATOM   7282 O O   . GLU   A 1 942  ? -25.534 80.218   7.847   1.00 23.37 942  A 1 
ATOM   7283 C CB  . GLU   A 1 942  ? -25.159 83.478   8.807   1.00 25.99 942  A 1 
ATOM   7284 C CG  . GLU   A 1 942  ? -25.273 84.623   9.826   1.00 25.84 942  A 1 
ATOM   7285 C CD  . GLU   A 1 942  ? -24.674 85.956   9.337   1.00 26.95 942  A 1 
ATOM   7286 O OE1 . GLU   A 1 942  ? -24.462 86.841   10.206  1.00 26.88 942  A 1 
ATOM   7287 O OE2 . GLU   A 1 942  ? -24.386 86.084   8.130   1.00 32.06 942  A 1 
ATOM   7288 N N   . ASP   A 1 943  ? -27.375 81.359   7.791   1.00 23.58 943  A 1 
ATOM   7289 C CA  . ASP   A 1 943  ? -28.629 81.951   8.328   1.00 24.64 943  A 1 
ATOM   7290 C C   . ASP   A 1 943  ? -29.929 81.433   7.621   1.00 22.91 943  A 1 
ATOM   7291 O O   . ASP   A 1 943  ? -30.883 81.042   8.291   1.00 22.12 943  A 1 
ATOM   7292 C CB  . ASP   A 1 943  ? -28.588 83.496   8.192   1.00 24.00 943  A 1 
ATOM   7293 C CG  . ASP   A 1 943  ? -29.738 84.226   8.901   1.00 22.65 943  A 1 
ATOM   7294 O OD1 . ASP   A 1 943  ? -30.130 83.788   10.000  1.00 24.89 943  A 1 
ATOM   7295 O OD2 . ASP   A 1 943  ? -30.229 85.225   8.338   1.00 27.87 943  A 1 
ATOM   7296 N N   . GLU   A 1 944  ? -30.030 81.471   6.281   1.00 28.03 944  A 1 
ATOM   7297 C CA  . GLU   A 1 944  ? -31.260 81.761   5.502   1.00 28.00 944  A 1 
ATOM   7298 C C   . GLU   A 1 944  ? -32.403 80.697   5.401   1.00 25.65 944  A 1 
ATOM   7299 O O   . GLU   A 1 944  ? -32.250 79.516   5.673   1.00 25.20 944  A 1 
ATOM   7300 C CB  . GLU   A 1 944  ? -30.883 82.244   4.082   1.00 28.20 944  A 1 
ATOM   7301 C CG  . GLU   A 1 944  ? -30.278 83.647   4.011   1.00 27.75 944  A 1 
ATOM   7302 C CD  . GLU   A 1 944  ? -30.314 84.240   2.593   1.00 28.52 944  A 1 
ATOM   7303 O OE1 . GLU   A 1 944  ? -30.534 85.468   2.479   1.00 27.94 944  A 1 
ATOM   7304 O OE2 . GLU   A 1 944  ? -30.185 83.469   1.613   1.00 32.88 944  A 1 
ATOM   7305 N N   . GLY   A 1 945  ? -33.608 81.171   4.956   1.00 24.36 945  A 1 
ATOM   7306 C CA  . GLY   A 1 945  ? -34.919 80.470   4.935   1.00 24.43 945  A 1 
ATOM   7307 C C   . GLY   A 1 945  ? -35.441 79.928   3.564   1.00 23.56 945  A 1 
ATOM   7308 O O   . GLY   A 1 945  ? -34.684 79.274   2.884   1.00 22.27 945  A 1 
ATOM   7309 N N   . PRO   A 1 946  ? -36.686 80.172   3.058   1.00 25.35 946  A 1 
ATOM   7310 C CA  . PRO   A 1 946  ? -37.979 80.460   3.712   1.00 26.28 946  A 1 
ATOM   7311 C C   . PRO   A 1 946  ? -39.265 79.690   3.240   1.00 25.69 946  A 1 
ATOM   7312 O O   . PRO   A 1 946  ? -40.072 79.318   4.087   1.00 24.17 946  A 1 
ATOM   7313 C CB  . PRO   A 1 946  ? -38.169 81.955   3.427   1.00 24.62 946  A 1 
ATOM   7314 C CG  . PRO   A 1 946  ? -37.642 82.095   2.000   1.00 25.18 946  A 1 
ATOM   7315 C CD  . PRO   A 1 946  ? -36.705 80.890   1.812   1.00 30.77 946  A 1 
ATOM   7316 N N   . GLY   A 1 947  ? -39.624 79.549   1.964   1.00 25.66 947  A 1 
ATOM   7317 C CA  . GLY   A 1 947  ? -41.005 79.236   1.452   1.00 25.98 947  A 1 
ATOM   7318 C C   . GLY   A 1 947  ? -41.254 77.808   0.915   1.00 25.23 947  A 1 
ATOM   7319 O O   . GLY   A 1 947  ? -40.444 76.945   1.175   1.00 24.06 947  A 1 
ATOM   7320 N N   . ARG   A 1 948  ? -42.246 77.427   0.097   1.00 26.06 948  A 1 
ATOM   7321 C CA  . ARG   A 1 948  ? -43.648 77.756   -0.324  1.00 27.67 948  A 1 
ATOM   7322 C C   . ARG   A 1 948  ? -44.242 76.449   -0.972  1.00 25.77 948  A 1 
ATOM   7323 O O   . ARG   A 1 948  ? -43.456 75.568   -1.260  1.00 24.55 948  A 1 
ATOM   7324 C CB  . ARG   A 1 948  ? -43.613 78.881   -1.396  1.00 26.68 948  A 1 
ATOM   7325 C CG  . ARG   A 1 948  ? -44.097 80.270   -0.946  1.00 25.91 948  A 1 
ATOM   7326 C CD  . ARG   A 1 948  ? -44.187 81.208   -2.159  1.00 25.62 948  A 1 
ATOM   7327 N NE  . ARG   A 1 948  ? -44.555 82.589   -1.805  1.00 25.39 948  A 1 
ATOM   7328 C CZ  . ARG   A 1 948  ? -44.812 83.580   -2.651  1.00 25.62 948  A 1 
ATOM   7329 N NH1 . ARG   A 1 948  ? -44.777 83.399   -3.947  1.00 24.47 948  A 1 
ATOM   7330 N NH2 . ARG   A 1 948  ? -45.108 84.774   -2.221  1.00 23.66 948  A 1 
ATOM   7331 N N   . SER   A 1 949  ? -45.516 76.183   -1.349  1.00 27.32 949  A 1 
ATOM   7332 C CA  . SER   A 1 949  ? -46.880 76.662   -1.021  1.00 27.39 949  A 1 
ATOM   7333 C C   . SER   A 1 949  ? -48.060 75.699   -1.385  1.00 25.91 949  A 1 
ATOM   7334 O O   . SER   A 1 949  ? -49.037 75.679   -0.642  1.00 25.15 949  A 1 
ATOM   7335 C CB  . SER   A 1 949  ? -47.190 77.977   -1.757  1.00 26.35 949  A 1 
ATOM   7336 O OG  . SER   A 1 949  ? -47.023 77.842   -3.150  1.00 26.49 949  A 1 
ATOM   7337 N N   . SER   A 1 950  ? -48.143 74.991   -2.518  1.00 29.34 950  A 1 
ATOM   7338 C CA  . SER   A 1 950  ? -49.403 74.533   -3.195  1.00 29.06 950  A 1 
ATOM   7339 C C   . SER   A 1 950  ? -49.458 73.019   -3.544  1.00 26.95 950  A 1 
ATOM   7340 O O   . SER   A 1 950  ? -48.448 72.366   -3.421  1.00 26.29 950  A 1 
ATOM   7341 C CB  . SER   A 1 950  ? -49.525 75.353   -4.488  1.00 28.20 950  A 1 
ATOM   7342 O OG  . SER   A 1 950  ? -48.408 75.156   -5.331  1.00 28.89 950  A 1 
ATOM   7343 N N   . SER   A 1 951  ? -50.558 72.381   -4.057  1.00 30.44 951  A 1 
ATOM   7344 C CA  . SER   A 1 951  ? -52.033 72.480   -3.886  1.00 30.13 951  A 1 
ATOM   7345 C C   . SER   A 1 951  ? -52.780 71.149   -4.241  1.00 27.78 951  A 1 
ATOM   7346 O O   . SER   A 1 951  ? -52.539 70.201   -3.498  1.00 27.18 951  A 1 
ATOM   7347 C CB  . SER   A 1 951  ? -52.605 73.763   -4.521  1.00 29.48 951  A 1 
ATOM   7348 O OG  . SER   A 1 951  ? -52.503 73.735   -5.937  1.00 30.42 951  A 1 
ATOM   7349 N N   . PRO   A 1 952  ? -53.731 70.953   -5.225  1.00 28.34 952  A 1 
ATOM   7350 C CA  . PRO   A 1 952  ? -55.063 70.446   -4.808  1.00 29.99 952  A 1 
ATOM   7351 C C   . PRO   A 1 952  ? -55.709 69.142   -5.376  1.00 29.43 952  A 1 
ATOM   7352 O O   . PRO   A 1 952  ? -56.742 68.759   -4.836  1.00 28.50 952  A 1 
ATOM   7353 C CB  . PRO   A 1 952  ? -55.944 71.622   -5.218  1.00 28.59 952  A 1 
ATOM   7354 C CG  . PRO   A 1 952  ? -55.382 72.005   -6.578  1.00 30.01 952  A 1 
ATOM   7355 C CD  . PRO   A 1 952  ? -53.893 71.650   -6.451  1.00 38.05 952  A 1 
ATOM   7356 N N   . LEU   A 1 953  ? -55.340 68.538   -6.501  1.00 25.59 953  A 1 
ATOM   7357 C CA  . LEU   A 1 953  ? -56.286 67.834   -7.429  1.00 26.72 953  A 1 
ATOM   7358 C C   . LEU   A 1 953  ? -56.801 66.399   -7.062  1.00 24.99 953  A 1 
ATOM   7359 O O   . LEU   A 1 953  ? -56.363 65.816   -6.098  1.00 24.52 953  A 1 
ATOM   7360 C CB  . LEU   A 1 953  ? -55.721 67.907   -8.869  1.00 26.88 953  A 1 
ATOM   7361 C CG  . LEU   A 1 953  ? -55.978 69.238   -9.583  1.00 27.30 953  A 1 
ATOM   7362 C CD1 . LEU   A 1 953  ? -55.177 69.292   -10.888 1.00 30.33 953  A 1 
ATOM   7363 C CD2 . LEU   A 1 953  ? -57.446 69.458   -9.936  1.00 36.12 953  A 1 
ATOM   7364 N N   . ARG   A 1 954  ? -57.781 65.849   -7.846  1.00 29.24 954  A 1 
ATOM   7365 C CA  . ARG   A 1 954  ? -59.202 65.670   -7.448  1.00 31.02 954  A 1 
ATOM   7366 C C   . ARG   A 1 954  ? -59.948 64.304   -7.641  1.00 28.37 954  A 1 
ATOM   7367 O O   . ARG   A 1 954  ? -60.632 63.902   -6.707  1.00 29.22 954  A 1 
ATOM   7368 C CB  . ARG   A 1 954  ? -60.013 66.731   -8.218  1.00 31.90 954  A 1 
ATOM   7369 C CG  . ARG   A 1 954  ? -61.108 67.439   -7.419  1.00 32.20 954  A 1 
ATOM   7370 C CD  . ARG   A 1 954  ? -61.956 68.288   -8.366  1.00 33.26 954  A 1 
ATOM   7371 N NE  . ARG   A 1 954  ? -62.849 69.209   -7.650  1.00 30.54 954  A 1 
ATOM   7372 C CZ  . ARG   A 1 954  ? -63.774 69.990   -8.194  1.00 29.03 954  A 1 
ATOM   7373 N NH1 . ARG   A 1 954  ? -64.010 69.980   -9.476  1.00 26.85 954  A 1 
ATOM   7374 N NH2 . ARG   A 1 954  ? -64.476 70.801   -7.459  1.00 24.73 954  A 1 
ATOM   7375 N N   . LEU   A 1 955  ? -60.034 63.706   -8.809  1.00 29.54 955  A 1 
ATOM   7376 C CA  . LEU   A 1 955  ? -61.193 62.923   -9.371  1.00 29.92 955  A 1 
ATOM   7377 C C   . LEU   A 1 955  ? -61.003 61.369   -9.398  1.00 27.08 955  A 1 
ATOM   7378 O O   . LEU   A 1 955  ? -60.000 60.923   -8.864  1.00 26.58 955  A 1 
ATOM   7379 C CB  . LEU   A 1 955  ? -61.439 63.511   -10.783 1.00 30.05 955  A 1 
ATOM   7380 C CG  . LEU   A 1 955  ? -61.975 64.943   -10.853 1.00 29.15 955  A 1 
ATOM   7381 C CD1 . LEU   A 1 955  ? -61.936 65.434   -12.303 1.00 31.09 955  A 1 
ATOM   7382 C CD2 . LEU   A 1 955  ? -63.409 65.070   -10.354 1.00 36.22 955  A 1 
ATOM   7383 N N   . VAL   A 1 956  ? -61.813 60.444   -10.001 1.00 32.06 956  A 1 
ATOM   7384 C CA  . VAL   A 1 956  ? -63.249 60.186   -10.367 1.00 33.23 956  A 1 
ATOM   7385 C C   . VAL   A 1 956  ? -63.619 58.694   -10.016 1.00 29.97 956  A 1 
ATOM   7386 O O   . VAL   A 1 956  ? -62.716 57.961   -9.652  1.00 29.72 956  A 1 
ATOM   7387 C CB  . VAL   A 1 956  ? -63.578 60.402   -11.869 1.00 33.11 956  A 1 
ATOM   7388 C CG1 . VAL   A 1 956  ? -64.930 61.127   -12.037 1.00 31.93 956  A 1 
ATOM   7389 C CG2 . VAL   A 1 956  ? -62.581 61.128   -12.749 1.00 37.34 956  A 1 
ATOM   7390 N N   . PRO   A 1 957  ? -64.860 58.197   -10.127 1.00 31.94 957  A 1 
ATOM   7391 C CA  . PRO   A 1 957  ? -65.365 57.064   -9.299  1.00 33.03 957  A 1 
ATOM   7392 C C   . PRO   A 1 957  ? -65.803 55.713   -9.944  1.00 31.82 957  A 1 
ATOM   7393 O O   . PRO   A 1 957  ? -66.243 54.839   -9.198  1.00 29.79 957  A 1 
ATOM   7394 C CB  . PRO   A 1 957  ? -66.585 57.700   -8.640  1.00 30.95 957  A 1 
ATOM   7395 C CG  . PRO   A 1 957  ? -67.212 58.453   -9.800  1.00 31.88 957  A 1 
ATOM   7396 C CD  . PRO   A 1 957  ? -65.988 58.945   -10.580 1.00 38.63 957  A 1 
ATOM   7397 N N   . PHE   A 1 958  ? -65.869 55.544   -11.251 1.00 26.40 958  A 1 
ATOM   7398 C CA  . PHE   A 1 958  ? -66.690 54.524   -11.967 1.00 28.16 958  A 1 
ATOM   7399 C C   . PHE   A 1 958  ? -66.213 53.043   -11.863 1.00 25.99 958  A 1 
ATOM   7400 O O   . PHE   A 1 958  ? -65.061 52.817   -11.559 1.00 24.68 958  A 1 
ATOM   7401 C CB  . PHE   A 1 958  ? -66.738 54.949   -13.437 1.00 27.19 958  A 1 
ATOM   7402 C CG  . PHE   A 1 958  ? -67.581 56.160   -13.762 1.00 28.74 958  A 1 
ATOM   7403 C CD1 . PHE   A 1 958  ? -68.983 56.088   -13.705 1.00 29.73 958  A 1 
ATOM   7404 C CD2 . PHE   A 1 958  ? -66.967 57.352   -14.185 1.00 32.15 958  A 1 
ATOM   7405 C CE1 . PHE   A 1 958  ? -69.762 57.200   -14.060 1.00 28.91 958  A 1 
ATOM   7406 C CE2 . PHE   A 1 958  ? -67.745 58.466   -14.541 1.00 28.61 958  A 1 
ATOM   7407 C CZ  . PHE   A 1 958  ? -69.147 58.394   -14.480 1.00 29.22 958  A 1 
ATOM   7408 N N   . SER   A 1 959  ? -66.989 51.978   -12.187 1.00 34.35 959  A 1 
ATOM   7409 C CA  . SER   A 1 959  ? -68.430 51.679   -12.383 1.00 35.51 959  A 1 
ATOM   7410 C C   . SER   A 1 959  ? -68.741 50.157   -12.233 1.00 33.07 959  A 1 
ATOM   7411 O O   . SER   A 1 959  ? -68.053 49.500   -11.466 1.00 32.22 959  A 1 
ATOM   7412 C CB  . SER   A 1 959  ? -68.945 52.222   -13.725 1.00 34.07 959  A 1 
ATOM   7413 O OG  . SER   A 1 959  ? -68.301 51.589   -14.821 1.00 33.97 959  A 1 
ATOM   7414 N N   . SER   A 1 960  ? -69.770 49.575   -12.855 1.00 31.61 960  A 1 
ATOM   7415 C CA  . SER   A 1 960  ? -70.707 48.626   -12.204 1.00 31.59 960  A 1 
ATOM   7416 C C   . SER   A 1 960  ? -70.754 47.090   -12.487 1.00 29.24 960  A 1 
ATOM   7417 O O   . SER   A 1 960  ? -70.593 46.358   -11.518 1.00 28.20 960  A 1 
ATOM   7418 C CB  . SER   A 1 960  ? -72.103 49.242   -12.297 1.00 30.37 960  A 1 
ATOM   7419 O OG  . SER   A 1 960  ? -72.466 49.529   -13.625 1.00 30.32 960  A 1 
ATOM   7420 N N   . PRO   A 1 961  ? -71.145 46.541   -13.668 1.00 28.28 961  A 1 
ATOM   7421 C CA  . PRO   A 1 961  ? -72.441 45.833   -13.670 1.00 30.12 961  A 1 
ATOM   7422 C C   . PRO   A 1 961  ? -72.572 44.288   -13.606 1.00 29.15 961  A 1 
ATOM   7423 O O   . PRO   A 1 961  ? -73.396 43.826   -12.813 1.00 27.24 961  A 1 
ATOM   7424 C CB  . PRO   A 1 961  ? -73.122 46.360   -14.935 1.00 28.14 961  A 1 
ATOM   7425 C CG  . PRO   A 1 961  ? -71.974 46.497   -15.915 1.00 29.29 961  A 1 
ATOM   7426 C CD  . PRO   A 1 961  ? -70.786 46.849   -15.006 1.00 35.80 961  A 1 
ATOM   7427 N N   . ARG   A 1 962  ? -72.010 43.478   -14.508 1.00 28.78 962  A 1 
ATOM   7428 C CA  . ARG   A 1 962  ? -72.837 42.396   -15.123 1.00 30.50 962  A 1 
ATOM   7429 C C   . ARG   A 1 962  ? -72.823 40.982   -14.468 1.00 28.27 962  A 1 
ATOM   7430 O O   . ARG   A 1 962  ? -71.944 40.704   -13.677 1.00 27.22 962  A 1 
ATOM   7431 C CB  . ARG   A 1 962  ? -72.595 42.351   -16.647 1.00 30.12 962  A 1 
ATOM   7432 C CG  . ARG   A 1 962  ? -73.745 43.036   -17.408 1.00 29.20 962  A 1 
ATOM   7433 C CD  . ARG   A 1 962  ? -73.701 42.743   -18.908 1.00 28.85 962  A 1 
ATOM   7434 N NE  . ARG   A 1 962  ? -74.813 43.413   -19.610 1.00 27.71 962  A 1 
ATOM   7435 C CZ  . ARG   A 1 962  ? -75.162 43.262   -20.878 1.00 26.89 962  A 1 
ATOM   7436 N NH1 . ARG   A 1 962  ? -74.496 42.463   -21.669 1.00 25.69 962  A 1 
ATOM   7437 N NH2 . ARG   A 1 962  ? -76.176 43.914   -21.376 1.00 24.18 962  A 1 
ATOM   7438 N N   . PRO   A 1 963  ? -73.842 40.150   -14.766 1.00 27.19 963  A 1 
ATOM   7439 C CA  . PRO   A 1 963  ? -74.440 39.241   -13.757 1.00 28.97 963  A 1 
ATOM   7440 C C   . PRO   A 1 963  ? -74.150 37.712   -13.804 1.00 28.13 963  A 1 
ATOM   7441 O O   . PRO   A 1 963  ? -73.500 37.265   -12.869 1.00 26.04 963  A 1 
ATOM   7442 C CB  . PRO   A 1 963  ? -75.927 39.603   -13.843 1.00 26.89 963  A 1 
ATOM   7443 C CG  . PRO   A 1 963  ? -76.150 39.849   -15.319 1.00 27.05 963  A 1 
ATOM   7444 C CD  . PRO   A 1 963  ? -74.791 40.360   -15.792 1.00 32.29 963  A 1 
ATOM   7445 N N   . PRO   A 1 964  ? -74.612 36.860   -14.746 1.00 27.41 964  A 1 
ATOM   7446 C CA  . PRO   A 1 964  ? -75.941 36.251   -14.649 1.00 28.48 964  A 1 
ATOM   7447 C C   . PRO   A 1 964  ? -76.080 34.808   -14.101 1.00 27.83 964  A 1 
ATOM   7448 O O   . PRO   A 1 964  ? -76.847 34.620   -13.160 1.00 26.05 964  A 1 
ATOM   7449 C CB  . PRO   A 1 964  ? -76.499 36.334   -16.073 1.00 26.49 964  A 1 
ATOM   7450 C CG  . PRO   A 1 964  ? -75.271 36.115   -16.938 1.00 27.04 964  A 1 
ATOM   7451 C CD  . PRO   A 1 964  ? -74.108 36.607   -16.070 1.00 32.92 964  A 1 
ATOM   7452 N N   . GLY   A 1 965  ? -75.528 33.779   -14.705 1.00 26.02 965  A 1 
ATOM   7453 C CA  . GLY   A 1 965  ? -76.141 32.436   -14.646 1.00 26.92 965  A 1 
ATOM   7454 C C   . GLY   A 1 965  ? -75.261 31.275   -14.137 1.00 26.51 965  A 1 
ATOM   7455 O O   . GLY   A 1 965  ? -74.131 31.498   -13.753 1.00 24.98 965  A 1 
ATOM   7456 N N   . GLU   A 1 966  ? -75.709 29.999   -14.103 1.00 31.25 966  A 1 
ATOM   7457 C CA  . GLU   A 1 966  ? -77.094 29.526   -14.325 1.00 31.91 966  A 1 
ATOM   7458 C C   . GLU   A 1 966  ? -77.480 28.241   -13.514 1.00 29.05 966  A 1 
ATOM   7459 O O   . GLU   A 1 966  ? -78.257 28.392   -12.564 1.00 27.98 966  A 1 
ATOM   7460 C CB  . GLU   A 1 966  ? -77.370 29.329   -15.842 1.00 31.48 966  A 1 
ATOM   7461 C CG  . GLU   A 1 966  ? -78.800 29.701   -16.248 1.00 31.59 966  A 1 
ATOM   7462 C CD  . GLU   A 1 966  ? -79.069 29.535   -17.757 1.00 31.32 966  A 1 
ATOM   7463 O OE1 . GLU   A 1 966  ? -80.035 30.164   -18.240 1.00 29.84 966  A 1 
ATOM   7464 O OE2 . GLU   A 1 966  ? -78.306 28.798   -18.421 1.00 34.80 966  A 1 
ATOM   7465 N N   . PRO   A 1 967  ? -77.104 27.032   -13.859 1.00 25.73 967  A 1 
ATOM   7466 C CA  . PRO   A 1 967  ? -78.026 25.896   -13.638 1.00 27.35 967  A 1 
ATOM   7467 C C   . PRO   A 1 967  ? -77.622 24.859   -12.546 1.00 26.62 967  A 1 
ATOM   7468 O O   . PRO   A 1 967  ? -76.661 25.084   -11.831 1.00 24.72 967  A 1 
ATOM   7469 C CB  . PRO   A 1 967  ? -78.145 25.327   -15.050 1.00 25.35 967  A 1 
ATOM   7470 C CG  . PRO   A 1 967  ? -76.688 25.313   -15.519 1.00 25.23 967  A 1 
ATOM   7471 C CD  . PRO   A 1 967  ? -76.141 26.599   -14.868 1.00 29.81 967  A 1 
ATOM   7472 N N   . PRO   A 1 968  ? -78.310 23.708   -12.407 1.00 25.31 968  A 1 
ATOM   7473 C CA  . PRO   A 1 968  ? -79.391 23.581   -11.424 1.00 26.33 968  A 1 
ATOM   7474 C C   . PRO   A 1 968  ? -79.357 22.383   -10.437 1.00 25.73 968  A 1 
ATOM   7475 O O   . PRO   A 1 968  ? -79.697 22.572   -9.267  1.00 23.98 968  A 1 
ATOM   7476 C CB  . PRO   A 1 968  ? -80.637 23.453   -12.311 1.00 24.21 968  A 1 
ATOM   7477 C CG  . PRO   A 1 968  ? -80.147 22.578   -13.465 1.00 24.45 968  A 1 
ATOM   7478 C CD  . PRO   A 1 968  ? -78.636 22.822   -13.505 1.00 29.66 968  A 1 
ATOM   7479 N N   . GLY   A 1 969  ? -79.136 21.167   -10.860 1.00 26.18 969  A 1 
ATOM   7480 C CA  . GLY   A 1 969  ? -79.589 19.963   -10.117 1.00 26.02 969  A 1 
ATOM   7481 C C   . GLY   A 1 969  ? -78.525 19.250   -9.260  1.00 25.36 969  A 1 
ATOM   7482 O O   . GLY   A 1 969  ? -77.368 19.632   -9.291  1.00 24.08 969  A 1 
ATOM   7483 N N   . GLY   A 1 970  ? -78.822 18.188   -8.504  1.00 26.36 970  A 1 
ATOM   7484 C CA  . GLY   A 1 970  ? -80.114 17.485   -8.381  1.00 26.45 970  A 1 
ATOM   7485 C C   . GLY   A 1 970  ? -80.199 16.487   -7.208  1.00 25.66 970  A 1 
ATOM   7486 O O   . GLY   A 1 970  ? -80.423 16.902   -6.075  1.00 24.41 970  A 1 
ATOM   7487 N N   . GLU   A 1 971  ? -80.099 15.214   -7.487  1.00 28.06 971  A 1 
ATOM   7488 C CA  . GLU   A 1 971  ? -80.835 14.166   -6.750  1.00 28.22 971  A 1 
ATOM   7489 C C   . GLU   A 1 971  ? -80.238 13.625   -5.414  1.00 26.05 971  A 1 
ATOM   7490 O O   . GLU   A 1 971  ? -79.071 13.857   -5.119  1.00 25.24 971  A 1 
ATOM   7491 C CB  . GLU   A 1 971  ? -81.166 13.034   -7.740  1.00 27.99 971  A 1 
ATOM   7492 C CG  . GLU   A 1 971  ? -82.342 13.397   -8.650  1.00 27.84 971  A 1 
ATOM   7493 C CD  . GLU   A 1 971  ? -82.817 12.238   -9.534  1.00 27.92 971  A 1 
ATOM   7494 O OE1 . GLU   A 1 971  ? -83.997 12.295   -9.944  1.00 26.53 971  A 1 
ATOM   7495 O OE2 . GLU   A 1 971  ? -82.000 11.326   -9.808  1.00 32.31 971  A 1 
ATOM   7496 N N   . PRO   A 1 972  ? -81.030 12.916   -4.608  1.00 24.57 972  A 1 
ATOM   7497 C CA  . PRO   A 1 972  ? -80.940 13.005   -3.133  1.00 26.20 972  A 1 
ATOM   7498 C C   . PRO   A 1 972  ? -80.747 11.712   -2.296  1.00 25.57 972  A 1 
ATOM   7499 O O   . PRO   A 1 972  ? -80.536 11.817   -1.089  1.00 24.00 972  A 1 
ATOM   7500 C CB  . PRO   A 1 972  ? -82.302 13.603   -2.796  1.00 24.36 972  A 1 
ATOM   7501 C CG  . PRO   A 1 972  ? -83.236 12.805   -3.700  1.00 24.78 972  A 1 
ATOM   7502 C CD  . PRO   A 1 972  ? -82.392 12.562   -4.944  1.00 30.42 972  A 1 
ATOM   7503 N N   . LEU   A 1 973  ? -80.986 10.555   -2.854  1.00 23.32 973  A 1 
ATOM   7504 C CA  . LEU   A 1 973  ? -81.191 9.268    -2.133  1.00 25.06 973  A 1 
ATOM   7505 C C   . LEU   A 1 973  ? -79.873 8.671    -1.577  1.00 23.11 973  A 1 
ATOM   7506 O O   . LEU   A 1 973  ? -78.814 9.166    -1.946  1.00 22.28 973  A 1 
ATOM   7507 C CB  . LEU   A 1 973  ? -81.887 8.311    -3.127  1.00 24.60 973  A 1 
ATOM   7508 C CG  . LEU   A 1 973  ? -83.277 8.742    -3.612  1.00 24.55 973  A 1 
ATOM   7509 C CD1 . LEU   A 1 973  ? -83.744 7.806    -4.730  1.00 26.65 973  A 1 
ATOM   7510 C CD2 . LEU   A 1 973  ? -84.325 8.720    -2.507  1.00 31.18 973  A 1 
ATOM   7511 N N   . MET   A 1 974  ? -79.750 7.633    -0.791  1.00 26.84 974  A 1 
ATOM   7512 C CA  . MET   A 1 974  ? -80.470 6.667    0.082   1.00 29.10 974  A 1 
ATOM   7513 C C   . MET   A 1 974  ? -79.328 5.879    0.815   1.00 26.79 974  A 1 
ATOM   7514 O O   . MET   A 1 974  ? -78.173 6.105    0.475   1.00 25.98 974  A 1 
ATOM   7515 C CB  . MET   A 1 974  ? -81.313 5.711    -0.794  1.00 28.88 974  A 1 
ATOM   7516 C CG  . MET   A 1 974  ? -82.819 5.767    -0.511  1.00 29.52 974  A 1 
ATOM   7517 S SD  . MET   A 1 974  ? -83.785 4.768    -1.659  1.00 28.97 974  A 1 
ATOM   7518 C CE  . MET   A 1 974  ? -85.276 4.483    -0.699  1.00 28.76 974  A 1 
ATOM   7519 N N   . GLU   A 1 975  ? -79.385 4.963    1.757   1.00 28.50 975  A 1 
ATOM   7520 C CA  . GLU   A 1 975  ? -80.357 4.573    2.791   1.00 28.23 975  A 1 
ATOM   7521 C C   . GLU   A 1 975  ? -79.601 3.945    4.015   1.00 25.62 975  A 1 
ATOM   7522 O O   . GLU   A 1 975  ? -78.793 4.656    4.617   1.00 24.51 975  A 1 
ATOM   7523 C CB  . GLU   A 1 975  ? -81.422 3.620    2.187   1.00 27.93 975  A 1 
ATOM   7524 C CG  . GLU   A 1 975  ? -82.756 3.623    2.942   1.00 28.09 975  A 1 
ATOM   7525 C CD  . GLU   A 1 975  ? -83.849 2.885    2.151   1.00 27.48 975  A 1 
ATOM   7526 O OE1 . GLU   A 1 975  ? -84.987 3.405    2.102   1.00 26.37 975  A 1 
ATOM   7527 O OE2 . GLU   A 1 975  ? -83.533 1.833    1.554   1.00 32.10 975  A 1 
ATOM   7528 N N   . ASP   A 1 976  ? -79.761 2.700    4.369   1.00 27.70 976  A 1 
ATOM   7529 C CA  . ASP   A 1 976  ? -79.884 2.178    5.759   1.00 27.10 976  A 1 
ATOM   7530 C C   . ASP   A 1 976  ? -78.715 1.494    6.527   1.00 24.67 976  A 1 
ATOM   7531 O O   . ASP   A 1 976  ? -78.284 1.941    7.592   1.00 23.28 976  A 1 
ATOM   7532 C CB  . ASP   A 1 976  ? -81.031 1.146    5.718   1.00 25.36 976  A 1 
ATOM   7533 C CG  . ASP   A 1 976  ? -82.380 1.587    6.248   1.00 24.01 976  A 1 
ATOM   7534 O OD1 . ASP   A 1 976  ? -82.477 2.660    6.867   1.00 26.13 976  A 1 
ATOM   7535 O OD2 . ASP   A 1 976  ? -83.322 0.786    6.065   1.00 27.82 976  A 1 
ATOM   7536 N N   . CYS   A 1 977  ? -78.368 0.310    6.107   1.00 22.95 977  A 1 
ATOM   7537 C CA  . CYS   A 1 977  ? -78.004 -0.840   6.982   1.00 24.23 977  A 1 
ATOM   7538 C C   . CYS   A 1 977  ? -76.512 -0.976   7.390   1.00 22.80 977  A 1 
ATOM   7539 O O   . CYS   A 1 977  ? -75.677 -0.262   6.885   1.00 21.61 977  A 1 
ATOM   7540 C CB  . CYS   A 1 977  ? -78.471 -2.090   6.225   1.00 23.68 977  A 1 
ATOM   7541 S SG  . CYS   A 1 977  ? -80.279 -2.206   6.145   1.00 23.65 977  A 1 
ATOM   7542 N N   . GLU   A 1 978  ? -76.031 -1.885   8.227   1.00 27.26 978  A 1 
ATOM   7543 C CA  . GLU   A 1 978  ? -76.533 -2.622   9.403   1.00 28.01 978  A 1 
ATOM   7544 C C   . GLU   A 1 978  ? -75.370 -2.897   10.412  1.00 25.94 978  A 1 
ATOM   7545 O O   . GLU   A 1 978  ? -74.345 -2.221   10.364  1.00 25.04 978  A 1 
ATOM   7546 C CB  . GLU   A 1 978  ? -77.266 -3.930   9.006   1.00 27.95 978  A 1 
ATOM   7547 C CG  . GLU   A 1 978  ? -78.546 -4.132   9.830   1.00 27.86 978  A 1 
ATOM   7548 C CD  . GLU   A 1 978  ? -79.124 -5.542   9.837   1.00 27.75 978  A 1 
ATOM   7549 O OE1 . GLU   A 1 978  ? -80.128 -5.713   10.568  1.00 25.65 978  A 1 
ATOM   7550 O OE2 . GLU   A 1 978  ? -78.541 -6.451   9.219   1.00 32.55 978  A 1 
ATOM   7551 N N   . LYS   A 1 979  ? -75.517 -3.813   11.351  1.00 24.56 979  A 1 
ATOM   7552 C CA  . LYS   A 1 979  ? -74.874 -3.830   12.686  1.00 26.97 979  A 1 
ATOM   7553 C C   . LYS   A 1 979  ? -73.500 -4.481   12.946  1.00 25.05 979  A 1 
ATOM   7554 O O   . LYS   A 1 979  ? -72.905 -4.119   13.958  1.00 23.74 979  A 1 
ATOM   7555 C CB  . LYS   A 1 979  ? -75.835 -4.540   13.643  1.00 26.58 979  A 1 
ATOM   7556 C CG  . LYS   A 1 979  ? -77.115 -3.771   13.974  1.00 25.89 979  A 1 
ATOM   7557 C CD  . LYS   A 1 979  ? -78.019 -4.674   14.799  1.00 25.97 979  A 1 
ATOM   7558 C CE  . LYS   A 1 979  ? -79.300 -3.935   15.164  1.00 24.95 979  A 1 
ATOM   7559 N NZ  . LYS   A 1 979  ? -80.319 -4.858   15.699  1.00 25.55 979  A 1 
ATOM   7560 N N   . SER   A 1 980  ? -73.101 -5.531   12.291  1.00 27.26 980  A 1 
ATOM   7561 C CA  . SER   A 1 980  ? -72.536 -6.725   12.965  1.00 26.43 980  A 1 
ATOM   7562 C C   . SER   A 1 980  ? -71.178 -6.577   13.692  1.00 24.87 980  A 1 
ATOM   7563 O O   . SER   A 1 980  ? -70.451 -5.610   13.525  1.00 24.04 980  A 1 
ATOM   7564 C CB  . SER   A 1 980  ? -72.547 -7.935   12.032  1.00 25.36 980  A 1 
ATOM   7565 O OG  . SER   A 1 980  ? -71.744 -7.705   10.905  1.00 25.63 980  A 1 
ATOM   7566 N N   . SER   A 1 981  ? -70.868 -7.555   14.558  1.00 27.40 981  A 1 
ATOM   7567 C CA  . SER   A 1 981  ? -70.224 -7.287   15.860  1.00 26.69 981  A 1 
ATOM   7568 C C   . SER   A 1 981  ? -68.787 -7.760   16.135  1.00 25.24 981  A 1 
ATOM   7569 O O   . SER   A 1 981  ? -68.261 -7.412   17.195  1.00 24.16 981  A 1 
ATOM   7570 C CB  . SER   A 1 981  ? -71.102 -7.948   16.922  1.00 25.51 981  A 1 
ATOM   7571 O OG  . SER   A 1 981  ? -71.198 -9.337   16.701  1.00 26.45 981  A 1 
ATOM   7572 N N   . ASP   A 1 982  ? -68.222 -8.633   15.347  1.00 27.83 982  A 1 
ATOM   7573 C CA  . ASP   A 1 982  ? -67.335 -9.673   15.902  1.00 28.40 982  A 1 
ATOM   7574 C C   . ASP   A 1 982  ? -65.925 -9.267   16.399  1.00 26.50 982  A 1 
ATOM   7575 O O   . ASP   A 1 982  ? -65.440 -8.164   16.204  1.00 25.07 982  A 1 
ATOM   7576 C CB  . ASP   A 1 982  ? -67.292 -10.884  14.954  1.00 27.13 982  A 1 
ATOM   7577 C CG  . ASP   A 1 982  ? -68.454 -11.851  15.186  1.00 25.75 982  A 1 
ATOM   7578 O OD1 . ASP   A 1 982  ? -68.990 -11.874  16.320  1.00 27.16 982  A 1 
ATOM   7579 O OD2 . ASP   A 1 982  ? -68.762 -12.591  14.235  1.00 29.26 982  A 1 
ATOM   7580 N N   . THR   A 1 983  ? -65.297 -10.206  17.121  1.00 30.04 983  A 1 
ATOM   7581 C CA  . THR   A 1 983  ? -64.581 -9.911   18.375  1.00 30.54 983  A 1 
ATOM   7582 C C   . THR   A 1 983  ? -63.049 -9.695   18.340  1.00 29.12 983  A 1 
ATOM   7583 O O   . THR   A 1 983  ? -62.579 -8.590   18.093  1.00 27.76 983  A 1 
ATOM   7584 C CB  . THR   A 1 983  ? -64.982 -10.941  19.454  1.00 28.35 983  A 1 
ATOM   7585 O OG1 . THR   A 1 983  ? -64.831 -12.253  18.968  1.00 29.18 983  A 1 
ATOM   7586 C CG2 . THR   A 1 983  ? -66.437 -10.802  19.906  1.00 32.66 983  A 1 
ATOM   7587 N N   . CYS   A 1 984  ? -62.249 -10.672  18.771  1.00 25.12 984  A 1 
ATOM   7588 C CA  . CYS   A 1 984  ? -61.178 -10.381  19.745  1.00 26.65 984  A 1 
ATOM   7589 C C   . CYS   A 1 984  ? -59.714 -10.289  19.282  1.00 25.23 984  A 1 
ATOM   7590 O O   . CYS   A 1 984  ? -58.980 -9.457   19.803  1.00 24.22 984  A 1 
ATOM   7591 C CB  . CYS   A 1 984  ? -61.234 -11.448  20.856  1.00 26.22 984  A 1 
ATOM   7592 S SG  . CYS   A 1 984  ? -62.653 -11.204  21.952  1.00 26.59 984  A 1 
ATOM   7593 N N   . ASN   A 1 985  ? -59.207 -11.261  18.560  1.00 28.37 985  A 1 
ATOM   7594 C CA  . ASN   A 1 985  ? -57.934 -11.876  18.978  1.00 28.79 985  A 1 
ATOM   7595 C C   . ASN   A 1 985  ? -56.645 -11.032  18.747  1.00 27.08 985  A 1 
ATOM   7596 O O   . ASN   A 1 985  ? -56.311 -10.714  17.613  1.00 25.93 985  A 1 
ATOM   7597 C CB  . ASN   A 1 985  ? -57.824 -13.289  18.375  1.00 28.21 985  A 1 
ATOM   7598 C CG  . ASN   A 1 985  ? -58.153 -14.384  19.374  1.00 26.45 985  A 1 
ATOM   7599 O OD1 . ASN   A 1 985  ? -58.068 -14.222  20.575  1.00 28.56 985  A 1 
ATOM   7600 N ND2 . ASN   A 1 985  ? -58.532 -15.545  18.896  1.00 30.78 985  A 1 
ATOM   7601 N N   . PRO   A 1 986  ? -55.852 -10.737  19.790  1.00 28.83 986  A 1 
ATOM   7602 C CA  . PRO   A 1 986  ? -54.802 -9.700   19.714  1.00 30.18 986  A 1 
ATOM   7603 C C   . PRO   A 1 986  ? -53.379 -10.186  19.373  1.00 29.94 986  A 1 
ATOM   7604 O O   . PRO   A 1 986  ? -52.469 -9.370   19.256  1.00 28.20 986  A 1 
ATOM   7605 C CB  . PRO   A 1 986  ? -54.853 -9.063   21.105  1.00 28.05 986  A 1 
ATOM   7606 C CG  . PRO   A 1 986  ? -55.131 -10.257  22.009  1.00 29.00 986  A 1 
ATOM   7607 C CD  . PRO   A 1 986  ? -56.090 -11.100  21.166  1.00 35.93 986  A 1 
ATOM   7608 N N   . LEU   A 1 987  ? -53.158 -11.492  19.307  1.00 25.87 987  A 1 
ATOM   7609 C CA  . LEU   A 1 987  ? -51.823 -12.077  19.552  1.00 25.82 987  A 1 
ATOM   7610 C C   . LEU   A 1 987  ? -50.783 -11.961  18.415  1.00 25.22 987  A 1 
ATOM   7611 O O   . LEU   A 1 987  ? -49.617 -12.297  18.639  1.00 23.52 987  A 1 
ATOM   7612 C CB  . LEU   A 1 987  ? -52.001 -13.547  19.990  1.00 23.99 987  A 1 
ATOM   7613 C CG  . LEU   A 1 987  ? -52.131 -13.722  21.512  1.00 22.39 987  A 1 
ATOM   7614 C CD1 . LEU   A 1 987  ? -52.662 -15.114  21.842  1.00 23.40 987  A 1 
ATOM   7615 C CD2 . LEU   A 1 987  ? -50.789 -13.547  22.217  1.00 27.83 987  A 1 
ATOM   7616 N N   . SER   A 1 988  ? -51.158 -11.553  17.223  1.00 34.14 988  A 1 
ATOM   7617 C CA  . SER   A 1 988  ? -50.335 -11.804  16.026  1.00 33.17 988  A 1 
ATOM   7618 C C   . SER   A 1 988  ? -49.018 -11.019  15.915  1.00 30.78 988  A 1 
ATOM   7619 O O   . SER   A 1 988  ? -48.134 -11.410  15.157  1.00 30.71 988  A 1 
ATOM   7620 C CB  . SER   A 1 988  ? -51.181 -11.557  14.776  1.00 33.19 988  A 1 
ATOM   7621 O OG  . SER   A 1 988  ? -51.637 -10.219  14.745  1.00 33.73 988  A 1 
ATOM   7622 N N   . GLY   A 1 989  ? -48.895 -9.909   16.625  1.00 36.19 989  A 1 
ATOM   7623 C CA  . GLY   A 1 989  ? -47.872 -8.903   16.306  1.00 35.60 989  A 1 
ATOM   7624 C C   . GLY   A 1 989  ? -46.402 -9.255   16.578  1.00 34.45 989  A 1 
ATOM   7625 O O   . GLY   A 1 989  ? -45.518 -8.575   16.055  1.00 33.40 989  A 1 
ATOM   7626 N N   . ALA   A 1 990  ? -46.115 -10.265  17.397  1.00 33.65 990  A 1 
ATOM   7627 C CA  . ALA   A 1 990  ? -44.786 -10.401  18.004  1.00 32.57 990  A 1 
ATOM   7628 C C   . ALA   A 1 990  ? -43.658 -10.889  17.065  1.00 31.26 990  A 1 
ATOM   7629 O O   . ALA   A 1 990  ? -42.491 -10.579  17.301  1.00 29.88 990  A 1 
ATOM   7630 C CB  . ALA   A 1 990  ? -44.917 -11.320  19.223  1.00 30.81 990  A 1 
ATOM   7631 N N   . PHE   A 1 991  ? -43.978 -11.676  16.039  1.00 26.70 991  A 1 
ATOM   7632 C CA  . PHE   A 1 991  ? -42.961 -12.444  15.300  1.00 28.42 991  A 1 
ATOM   7633 C C   . PHE   A 1 991  ? -42.173 -11.662  14.235  1.00 27.22 991  A 1 
ATOM   7634 O O   . PHE   A 1 991  ? -41.205 -12.193  13.687  1.00 25.69 991  A 1 
ATOM   7635 C CB  . PHE   A 1 991  ? -43.595 -13.716  14.719  1.00 26.98 991  A 1 
ATOM   7636 C CG  . PHE   A 1 991  ? -43.626 -14.871  15.693  1.00 26.46 991  A 1 
ATOM   7637 C CD1 . PHE   A 1 991  ? -42.478 -15.664  15.872  1.00 26.87 991  A 1 
ATOM   7638 C CD2 . PHE   A 1 991  ? -44.785 -15.157  16.433  1.00 29.19 991  A 1 
ATOM   7639 C CE1 . PHE   A 1 991  ? -42.495 -16.734  16.777  1.00 27.59 991  A 1 
ATOM   7640 C CE2 . PHE   A 1 991  ? -44.802 -16.227  17.342  1.00 26.88 991  A 1 
ATOM   7641 C CZ  . PHE   A 1 991  ? -43.655 -17.016  17.514  1.00 28.63 991  A 1 
ATOM   7642 N N   . SER   A 1 992  ? -42.542 -10.428  13.928  1.00 36.85 992  A 1 
ATOM   7643 C CA  . SER   A 1 992  ? -41.979 -9.705   12.777  1.00 37.04 992  A 1 
ATOM   7644 C C   . SER   A 1 992  ? -40.489 -9.357   12.881  1.00 35.36 992  A 1 
ATOM   7645 O O   . SER   A 1 992  ? -39.822 -9.175   11.864  1.00 34.66 992  A 1 
ATOM   7646 C CB  . SER   A 1 992  ? -42.788 -8.430   12.533  1.00 36.13 992  A 1 
ATOM   7647 O OG  . SER   A 1 992  ? -42.743 -7.585   13.669  1.00 35.99 992  A 1 
ATOM   7648 N N   . GLY   A 1 993  ? -39.964 -9.236   14.088  1.00 39.28 993  A 1 
ATOM   7649 C CA  . GLY   A 1 993  ? -38.653 -8.616   14.314  1.00 39.17 993  A 1 
ATOM   7650 C C   . GLY   A 1 993  ? -37.428 -9.389   13.817  1.00 37.60 993  A 1 
ATOM   7651 O O   . GLY   A 1 993  ? -36.399 -8.775   13.535  1.00 35.58 993  A 1 
ATOM   7652 N N   . VAL   A 1 994  ? -37.505 -10.714  13.705  1.00 34.48 994  A 1 
ATOM   7653 C CA  . VAL   A 1 994  ? -36.314 -11.555  13.458  1.00 33.50 994  A 1 
ATOM   7654 C C   . VAL   A 1 994  ? -35.855 -11.521  11.993  1.00 31.54 994  A 1 
ATOM   7655 O O   . VAL   A 1 994  ? -34.677 -11.732  11.708  1.00 30.52 994  A 1 
ATOM   7656 C CB  . VAL   A 1 994  ? -36.550 -13.001  13.949  1.00 32.27 994  A 1 
ATOM   7657 C CG1 . VAL   A 1 994  ? -35.288 -13.863  13.880  1.00 30.69 994  A 1 
ATOM   7658 C CG2 . VAL   A 1 994  ? -37.034 -13.038  15.405  1.00 35.36 994  A 1 
ATOM   7659 N N   . SER   A 1 995  ? -36.753 -11.232  11.055  1.00 34.85 995  A 1 
ATOM   7660 C CA  . SER   A 1 995  ? -36.458 -11.333  9.615   1.00 35.46 995  A 1 
ATOM   7661 C C   . SER   A 1 995  ? -35.387 -10.357  9.116   1.00 33.90 995  A 1 
ATOM   7662 O O   . SER   A 1 995  ? -34.682 -10.652  8.153   1.00 33.35 995  A 1 
ATOM   7663 C CB  . SER   A 1 995  ? -37.746 -11.136  8.809   1.00 34.47 995  A 1 
ATOM   7664 O OG  . SER   A 1 995  ? -38.311 -9.864   9.058   1.00 34.56 995  A 1 
ATOM   7665 N N   . ASN   A 1 996  ? -35.249 -9.221   9.765   1.00 35.56 996  A 1 
ATOM   7666 C CA  . ASN   A 1 996  ? -34.398 -8.142   9.267   1.00 37.16 996  A 1 
ATOM   7667 C C   . ASN   A 1 996  ? -32.892 -8.449   9.281   1.00 35.16 996  A 1 
ATOM   7668 O O   . ASN   A 1 996  ? -32.154 -7.822   8.525   1.00 33.84 996  A 1 
ATOM   7669 C CB  . ASN   A 1 996  ? -34.705 -6.855   10.043  1.00 35.26 996  A 1 
ATOM   7670 C CG  . ASN   A 1 996  ? -35.951 -6.133   9.554   1.00 32.60 996  A 1 
ATOM   7671 O OD1 . ASN   A 1 996  ? -36.470 -6.360   8.484   1.00 33.46 996  A 1 
ATOM   7672 N ND2 . ASN   A 1 996  ? -36.459 -5.200   10.329  1.00 34.05 996  A 1 
ATOM   7673 N N   . ILE   A 1 997  ? -32.426 -9.376   10.107  1.00 32.79 997  A 1 
ATOM   7674 C CA  . ILE   A 1 997  ? -30.981 -9.629   10.259  1.00 32.62 997  A 1 
ATOM   7675 C C   . ILE   A 1 997  ? -30.365 -10.202  8.972   1.00 30.98 997  A 1 
ATOM   7676 O O   . ILE   A 1 997  ? -29.285 -9.781   8.562   1.00 29.89 997  A 1 
ATOM   7677 C CB  . ILE   A 1 997  ? -30.706 -10.527  11.488  1.00 32.23 997  A 1 
ATOM   7678 C CG1 . ILE   A 1 997  ? -31.239 -9.857   12.779  1.00 32.01 997  A 1 
ATOM   7679 C CG2 . ILE   A 1 997  ? -29.203 -10.829  11.616  1.00 34.75 997  A 1 
ATOM   7680 C CD1 . ILE   A 1 997  ? -31.099 -10.702  14.047  1.00 32.21 997  A 1 
ATOM   7681 N N   . PHE   A 1 998  ? -31.057 -11.126  8.313   1.00 30.39 998  A 1 
ATOM   7682 C CA  . PHE   A 1 998  ? -30.538 -11.769  7.099   1.00 30.34 998  A 1 
ATOM   7683 C C   . PHE   A 1 998  ? -30.699 -10.920  5.826   1.00 28.69 998  A 1 
ATOM   7684 O O   . PHE   A 1 998  ? -30.064 -11.212  4.814   1.00 27.33 998  A 1 
ATOM   7685 C CB  . PHE   A 1 998  ? -31.159 -13.161  6.947   1.00 29.33 998  A 1 
ATOM   7686 C CG  . PHE   A 1 998  ? -30.594 -14.182  7.911   1.00 28.86 998  A 1 
ATOM   7687 C CD1 . PHE   A 1 998  ? -29.361 -14.800  7.635   1.00 28.85 998  A 1 
ATOM   7688 C CD2 . PHE   A 1 998  ? -31.279 -14.507  9.091   1.00 31.91 998  A 1 
ATOM   7689 C CE1 . PHE   A 1 998  ? -28.823 -15.738  8.527   1.00 28.99 998  A 1 
ATOM   7690 C CE2 . PHE   A 1 998  ? -30.741 -15.443  9.989   1.00 28.61 998  A 1 
ATOM   7691 C CZ  . PHE   A 1 998  ? -29.512 -16.059  9.708   1.00 30.75 998  A 1 
ATOM   7692 N N   . SER   A 1 999  ? -31.505 -9.862   5.870   1.00 37.91 999  A 1 
ATOM   7693 C CA  . SER   A 1 999  ? -31.794 -9.047   4.678   1.00 37.60 999  A 1 
ATOM   7694 C C   . SER   A 1 999  ? -30.568 -8.346   4.086   1.00 35.47 999  A 1 
ATOM   7695 O O   . SER   A 1 999  ? -30.572 -7.983   2.915   1.00 34.88 999  A 1 
ATOM   7696 C CB  . SER   A 1 999  ? -32.882 -8.018   4.991   1.00 36.63 999  A 1 
ATOM   7697 O OG  . SER   A 1 999  ? -32.427 -7.030   5.898   1.00 36.40 999  A 1 
ATOM   7698 N N   . PHE   A 1 1000 ? -29.522 -8.164   4.874   1.00 28.83 1000 A 1 
ATOM   7699 C CA  . PHE   A 1 1000 ? -28.376 -7.330   4.489   1.00 30.98 1000 A 1 
ATOM   7700 C C   . PHE   A 1 1000 ? -27.557 -7.884   3.311   1.00 29.70 1000 A 1 
ATOM   7701 O O   . PHE   A 1 1000 ? -26.949 -7.115   2.568   1.00 28.21 1000 A 1 
ATOM   7702 C CB  . PHE   A 1 1000 ? -27.487 -7.111   5.721   1.00 29.91 1000 A 1 
ATOM   7703 C CG  . PHE   A 1 1000 ? -26.650 -5.852   5.631   1.00 30.00 1000 A 1 
ATOM   7704 C CD1 . PHE   A 1 1000 ? -25.382 -5.868   5.035   1.00 29.39 1000 A 1 
ATOM   7705 C CD2 . PHE   A 1 1000 ? -27.168 -4.639   6.128   1.00 31.19 1000 A 1 
ATOM   7706 C CE1 . PHE   A 1 1000 ? -24.635 -4.685   4.927   1.00 29.07 1000 A 1 
ATOM   7707 C CE2 . PHE   A 1 1000 ? -26.423 -3.455   6.022   1.00 28.18 1000 A 1 
ATOM   7708 C CZ  . PHE   A 1 1000 ? -25.157 -3.480   5.420   1.00 28.80 1000 A 1 
ATOM   7709 N N   . TRP   A 1 1001 ? -27.548 -9.196   3.129   1.00 33.66 1001 A 1 
ATOM   7710 C CA  . TRP   A 1 1001 ? -26.790 -9.822   2.037   1.00 30.58 1001 A 1 
ATOM   7711 C C   . TRP   A 1 1001 ? -27.546 -9.844   0.703   1.00 28.22 1001 A 1 
ATOM   7712 O O   . TRP   A 1 1001 ? -26.940 -9.755   -0.361  1.00 26.16 1001 A 1 
ATOM   7713 C CB  . TRP   A 1 1001 ? -26.380 -11.239  2.453   1.00 29.31 1001 A 1 
ATOM   7714 C CG  . TRP   A 1 1001 ? -25.318 -11.323  3.502   1.00 28.49 1001 A 1 
ATOM   7715 C CD1 . TRP   A 1 1001 ? -25.512 -11.190  4.834   1.00 25.75 1001 A 1 
ATOM   7716 C CD2 . TRP   A 1 1001 ? -23.875 -11.542  3.321   1.00 30.42 1001 A 1 
ATOM   7717 N NE1 . TRP   A 1 1001 ? -24.290 -11.312  5.495   1.00 28.22 1001 A 1 
ATOM   7718 C CE2 . TRP   A 1 1001 ? -23.267 -11.528  4.601   1.00 29.87 1001 A 1 
ATOM   7719 C CE3 . TRP   A 1 1001 ? -23.054 -11.750  2.192   1.00 33.82 1001 A 1 
ATOM   7720 C CZ2 . TRP   A 1 1001 ? -21.873 -11.711  4.769   1.00 34.00 1001 A 1 
ATOM   7721 C CZ3 . TRP   A 1 1001 ? -21.663 -11.934  2.363   1.00 30.83 1001 A 1 
ATOM   7722 C CH2 . TRP   A 1 1001 ? -21.082 -11.911  3.634   1.00 32.05 1001 A 1 
ATOM   7723 N N   . GLY   A 1 1002 ? -28.852 -10.013  0.763   1.00 35.99 1002 A 1 
ATOM   7724 C CA  . GLY   A 1 1002 ? -29.675 -10.375  -0.394  1.00 35.69 1002 A 1 
ATOM   7725 C C   . GLY   A 1 1002 ? -30.392 -9.230   -1.103  1.00 34.17 1002 A 1 
ATOM   7726 O O   . GLY   A 1 1002 ? -31.338 -9.503   -1.840  1.00 31.66 1002 A 1 
ATOM   7727 N N   . ASP   A 1 1003 ? -30.006 -7.972   -0.893  1.00 31.97 1003 A 1 
ATOM   7728 C CA  . ASP   A 1 1003 ? -30.742 -6.795   -1.403  1.00 33.02 1003 A 1 
ATOM   7729 C C   . ASP   A 1 1003 ? -30.553 -6.566   -2.926  1.00 30.61 1003 A 1 
ATOM   7730 O O   . ASP   A 1 1003 ? -30.311 -5.456   -3.412  1.00 28.91 1003 A 1 
ATOM   7731 C CB  . ASP   A 1 1003 ? -30.474 -5.554   -0.517  1.00 31.37 1003 A 1 
ATOM   7732 C CG  . ASP   A 1 1003 ? -31.614 -4.517   -0.501  1.00 29.68 1003 A 1 
ATOM   7733 O OD1 . ASP   A 1 1003 ? -32.772 -4.867   -0.810  1.00 31.20 1003 A 1 
ATOM   7734 O OD2 . ASP   A 1 1003 ? -31.368 -3.329   -0.177  1.00 31.51 1003 A 1 
ATOM   7735 N N   . SER   A 1 1004 ? -30.702 -7.624   -3.700  1.00 31.07 1004 A 1 
ATOM   7736 C CA  . SER   A 1 1004 ? -30.957 -7.603   -5.135  1.00 32.76 1004 A 1 
ATOM   7737 C C   . SER   A 1 1004 ? -32.354 -7.028   -5.370  1.00 30.80 1004 A 1 
ATOM   7738 O O   . SER   A 1 1004 ? -33.326 -7.757   -5.584  1.00 29.45 1004 A 1 
ATOM   7739 C CB  . SER   A 1 1004 ? -30.774 -9.001   -5.754  1.00 31.29 1004 A 1 
ATOM   7740 O OG  . SER   A 1 1004 ? -31.648 -9.959   -5.198  1.00 31.14 1004 A 1 
ATOM   7741 N N   . ARG   A 1 1005 ? -32.471 -5.709   -5.288  1.00 29.11 1005 A 1 
ATOM   7742 C CA  . ARG   A 1 1005 ? -33.732 -4.980   -5.470  1.00 30.06 1005 A 1 
ATOM   7743 C C   . ARG   A 1 1005 ? -34.264 -5.167   -6.892  1.00 27.84 1005 A 1 
ATOM   7744 O O   . ARG   A 1 1005 ? -34.108 -4.289   -7.738  1.00 26.09 1005 A 1 
ATOM   7745 C CB  . ARG   A 1 1005 ? -33.580 -3.495   -5.120  1.00 29.49 1005 A 1 
ATOM   7746 C CG  . ARG   A 1 1005 ? -33.388 -3.294   -3.619  1.00 28.07 1005 A 1 
ATOM   7747 C CD  . ARG   A 1 1005 ? -33.380 -1.802   -3.270  1.00 27.82 1005 A 1 
ATOM   7748 N NE  . ARG   A 1 1005 ? -33.124 -1.649   -1.840  1.00 26.13 1005 A 1 
ATOM   7749 C CZ  . ARG   A 1 1005 ? -33.296 -0.594   -1.077  1.00 27.48 1005 A 1 
ATOM   7750 N NH1 . ARG   A 1 1005 ? -33.734 0.548    -1.550  1.00 24.68 1005 A 1 
ATOM   7751 N NH2 . ARG   A 1 1005 ? -33.010 -0.699   0.182   1.00 23.74 1005 A 1 
ATOM   7752 N N   . GLY   A 1 1006 ? -34.956 -6.273   -7.089  1.00 31.35 1006 A 1 
ATOM   7753 C CA  . GLY   A 1 1006 ? -35.865 -6.464   -8.201  1.00 32.03 1006 A 1 
ATOM   7754 C C   . GLY   A 1 1006 ? -36.967 -5.411   -8.116  1.00 30.96 1006 A 1 
ATOM   7755 O O   . GLY   A 1 1006 ? -38.020 -5.653   -7.537  1.00 29.61 1006 A 1 
ATOM   7756 N N   . ARG   A 1 1007 ? -36.709 -4.234   -8.670  1.00 27.97 1007 A 1 
ATOM   7757 C CA  . ARG   A 1 1007 ? -37.731 -3.207   -8.845  1.00 29.68 1007 A 1 
ATOM   7758 C C   . ARG   A 1 1007 ? -38.759 -3.733   -9.848  1.00 27.33 1007 A 1 
ATOM   7759 O O   . ARG   A 1 1007 ? -38.655 -3.455   -11.038 1.00 26.10 1007 A 1 
ATOM   7760 C CB  . ARG   A 1 1007 ? -37.129 -1.874   -9.319  1.00 29.47 1007 A 1 
ATOM   7761 C CG  . ARG   A 1 1007 ? -36.478 -1.065   -8.193  1.00 28.91 1007 A 1 
ATOM   7762 C CD  . ARG   A 1 1007 ? -36.049 0.299    -8.749  1.00 28.94 1007 A 1 
ATOM   7763 N NE  . ARG   A 1 1007 ? -35.550 1.198    -7.697  1.00 26.98 1007 A 1 
ATOM   7764 C CZ  . ARG   A 1 1007 ? -35.176 2.458    -7.858  1.00 26.74 1007 A 1 
ATOM   7765 N NH1 . ARG   A 1 1007 ? -35.196 3.034    -9.032  1.00 24.83 1007 A 1 
ATOM   7766 N NH2 . ARG   A 1 1007 ? -34.775 3.166    -6.841  1.00 24.11 1007 A 1 
ATOM   7767 N N   . GLN   A 1 1008 ? -39.762 -4.437   -9.341  1.00 25.87 1008 A 1 
ATOM   7768 C CA  . GLN   A 1 1008 ? -41.029 -4.558   -10.042 1.00 26.64 1008 A 1 
ATOM   7769 C C   . GLN   A 1 1008 ? -41.587 -3.140   -10.195 1.00 25.01 1008 A 1 
ATOM   7770 O O   . GLN   A 1 1008 ? -42.173 -2.574   -9.273  1.00 24.46 1008 A 1 
ATOM   7771 C CB  . GLN   A 1 1008 ? -42.000 -5.479   -9.284  1.00 26.45 1008 A 1 
ATOM   7772 C CG  . GLN   A 1 1008 ? -41.666 -6.967   -9.463  1.00 26.58 1008 A 1 
ATOM   7773 C CD  . GLN   A 1 1008 ? -42.704 -7.887   -8.813  1.00 26.36 1008 A 1 
ATOM   7774 O OE1 . GLN   A 1 1008 ? -43.455 -7.508   -7.938  1.00 27.30 1008 A 1 
ATOM   7775 N NE2 . GLN   A 1 1008 ? -42.777 -9.133   -9.219  1.00 28.94 1008 A 1 
ATOM   7776 N N   . TYR   A 1 1009 ? -41.341 -2.558   -11.347 1.00 29.70 1009 A 1 
ATOM   7777 C CA  . TYR   A 1 1009 ? -42.054 -1.373   -11.782 1.00 27.95 1009 A 1 
ATOM   7778 C C   . TYR   A 1 1009 ? -43.518 -1.783   -11.952 1.00 25.29 1009 A 1 
ATOM   7779 O O   . TYR   A 1 1009 ? -43.875 -2.388   -12.959 1.00 24.98 1009 A 1 
ATOM   7780 C CB  . TYR   A 1 1009 ? -41.451 -0.833   -13.080 1.00 28.58 1009 A 1 
ATOM   7781 C CG  . TYR   A 1 1009 ? -40.212 0.015    -12.880 1.00 30.31 1009 A 1 
ATOM   7782 C CD1 . TYR   A 1 1009 ? -40.337 1.415    -12.773 1.00 32.00 1009 A 1 
ATOM   7783 C CD2 . TYR   A 1 1009 ? -38.937 -0.574   -12.808 1.00 32.90 1009 A 1 
ATOM   7784 C CE1 . TYR   A 1 1009 ? -39.201 2.220    -12.607 1.00 29.20 1009 A 1 
ATOM   7785 C CE2 . TYR   A 1 1009 ? -37.792 0.223    -12.632 1.00 28.33 1009 A 1 
ATOM   7786 C CZ  . TYR   A 1 1009 ? -37.926 1.626    -12.541 1.00 29.38 1009 A 1 
ATOM   7787 O OH  . TYR   A 1 1009 ? -36.807 2.409    -12.382 1.00 30.44 1009 A 1 
ATOM   7788 N N   . GLN   A 1 1010 ? -44.350 -1.473   -10.965 1.00 28.06 1010 A 1 
ATOM   7789 C CA  . GLN   A 1 1010 ? -45.790 -1.531   -11.161 1.00 27.39 1010 A 1 
ATOM   7790 C C   . GLN   A 1 1010 ? -46.126 -0.602   -12.327 1.00 25.83 1010 A 1 
ATOM   7791 O O   . GLN   A 1 1010 ? -45.820 0.592    -12.283 1.00 25.86 1010 A 1 
ATOM   7792 C CB  . GLN   A 1 1010 ? -46.540 -1.126   -9.886  1.00 28.10 1010 A 1 
ATOM   7793 C CG  . GLN   A 1 1010 ? -46.573 -2.255   -8.846  1.00 28.72 1010 A 1 
ATOM   7794 C CD  . GLN   A 1 1010 ? -47.374 -1.883   -7.593  1.00 28.34 1010 A 1 
ATOM   7795 O OE1 . GLN   A 1 1010 ? -47.485 -0.737   -7.204  1.00 28.88 1010 A 1 
ATOM   7796 N NE2 . GLN   A 1 1010 ? -47.943 -2.847   -6.908  1.00 30.27 1010 A 1 
ATOM   7797 N N   . GLU   A 1 1011 ? -46.745 -1.172   -13.352 1.00 31.19 1011 A 1 
ATOM   7798 C CA  . GLU   A 1 1011 ? -47.307 -0.398   -14.449 1.00 31.27 1011 A 1 
ATOM   7799 C C   . GLU   A 1 1011 ? -48.459 0.449    -13.898 1.00 28.45 1011 A 1 
ATOM   7800 O O   . GLU   A 1 1011 ? -49.575 -0.031   -13.723 1.00 28.74 1011 A 1 
ATOM   7801 C CB  . GLU   A 1 1011 ? -47.782 -1.301   -15.593 1.00 32.11 1011 A 1 
ATOM   7802 C CG  . GLU   A 1 1011 ? -46.631 -1.999   -16.334 1.00 31.91 1011 A 1 
ATOM   7803 C CD  . GLU   A 1 1011 ? -47.113 -2.680   -17.620 1.00 32.51 1011 A 1 
ATOM   7804 O OE1 . GLU   A 1 1011 ? -46.440 -2.483   -18.655 1.00 29.98 1011 A 1 
ATOM   7805 O OE2 . GLU   A 1 1011 ? -48.164 -3.354   -17.577 1.00 33.87 1011 A 1 
ATOM   7806 N N   . LEU   A 1 1012 ? -48.185 1.705    -13.605 1.00 33.45 1012 A 1 
ATOM   7807 C CA  . LEU   A 1 1012 ? -49.238 2.669    -13.315 1.00 33.46 1012 A 1 
ATOM   7808 C C   . LEU   A 1 1012 ? -50.186 2.704    -14.523 1.00 30.17 1012 A 1 
ATOM   7809 O O   . LEU   A 1 1012 ? -49.714 2.912    -15.646 1.00 30.21 1012 A 1 
ATOM   7810 C CB  . LEU   A 1 1012 ? -48.632 4.053    -13.024 1.00 34.24 1012 A 1 
ATOM   7811 C CG  . LEU   A 1 1012 ? -48.258 4.240    -11.541 1.00 33.60 1012 A 1 
ATOM   7812 C CD1 . LEU   A 1 1012 ? -47.358 5.461    -11.381 1.00 35.03 1012 A 1 
ATOM   7813 C CD2 . LEU   A 1 1012 ? -49.506 4.456    -10.672 1.00 38.70 1012 A 1 
ATOM   7814 N N   . PRO   A 1 1013 ? -51.490 2.485    -14.318 1.00 31.00 1013 A 1 
ATOM   7815 C CA  . PRO   A 1 1013 ? -52.429 2.360    -15.417 1.00 32.75 1013 A 1 
ATOM   7816 C C   . PRO   A 1 1013 ? -52.432 3.648    -16.235 1.00 31.82 1013 A 1 
ATOM   7817 O O   . PRO   A 1 1013 ? -52.612 4.746    -15.703 1.00 30.23 1013 A 1 
ATOM   7818 C CB  . PRO   A 1 1013 ? -53.786 2.046    -14.774 1.00 30.95 1013 A 1 
ATOM   7819 C CG  . PRO   A 1 1013 ? -53.644 2.601    -13.361 1.00 31.71 1013 A 1 
ATOM   7820 C CD  . PRO   A 1 1013 ? -52.167 2.369    -13.050 1.00 36.89 1013 A 1 
ATOM   7821 N N   . ARG   A 1 1014 ? -52.250 3.502    -17.538 1.00 31.19 1014 A 1 
ATOM   7822 C CA  . ARG   A 1 1014 ? -52.285 4.626    -18.477 1.00 31.93 1014 A 1 
ATOM   7823 C C   . ARG   A 1 1014 ? -53.713 5.171    -18.554 1.00 29.40 1014 A 1 
ATOM   7824 O O   . ARG   A 1 1014 ? -54.488 4.733    -19.399 1.00 28.26 1014 A 1 
ATOM   7825 C CB  . ARG   A 1 1014 ? -51.801 4.197    -19.871 1.00 31.77 1014 A 1 
ATOM   7826 C CG  . ARG   A 1 1014 ? -50.302 3.901    -19.949 1.00 31.27 1014 A 1 
ATOM   7827 C CD  . ARG   A 1 1014 ? -49.956 3.527    -21.396 1.00 31.36 1014 A 1 
ATOM   7828 N NE  . ARG   A 1 1014 ? -48.521 3.259    -21.574 1.00 29.62 1014 A 1 
ATOM   7829 C CZ  . ARG   A 1 1014 ? -47.925 2.891    -22.698 1.00 27.85 1014 A 1 
ATOM   7830 N NH1 . ARG   A 1 1014 ? -48.594 2.749    -23.808 1.00 26.03 1014 A 1 
ATOM   7831 N NH2 . ARG   A 1 1014 ? -46.646 2.653    -22.719 1.00 24.53 1014 A 1 
ATOM   7832 N N   . CYS   A 1 1015 ? -54.051 6.137    -17.723 1.00 28.05 1015 A 1 
ATOM   7833 C CA  . CYS   A 1 1015 ? -55.262 6.924    -17.931 1.00 29.64 1015 A 1 
ATOM   7834 C C   . CYS   A 1 1015 ? -55.203 7.527    -19.345 1.00 27.04 1015 A 1 
ATOM   7835 O O   . CYS   A 1 1015 ? -54.221 8.212    -19.656 1.00 25.93 1015 A 1 
ATOM   7836 C CB  . CYS   A 1 1015 ? -55.375 8.014    -16.862 1.00 29.53 1015 A 1 
ATOM   7837 S SG  . CYS   A 1 1015 ? -55.754 7.250    -15.252 1.00 29.41 1015 A 1 
ATOM   7838 N N   . PRO   A 1 1016 ? -56.206 7.269    -20.191 1.00 30.35 1016 A 1 
ATOM   7839 C CA  . PRO   A 1 1016 ? -56.200 7.701    -21.581 1.00 31.68 1016 A 1 
ATOM   7840 C C   . PRO   A 1 1016 ? -56.511 9.200    -21.667 1.00 30.35 1016 A 1 
ATOM   7841 O O   . PRO   A 1 1016 ? -57.609 9.607    -22.034 1.00 28.43 1016 A 1 
ATOM   7842 C CB  . PRO   A 1 1016 ? -57.230 6.795    -22.264 1.00 29.76 1016 A 1 
ATOM   7843 C CG  . PRO   A 1 1016 ? -58.247 6.544    -21.163 1.00 30.64 1016 A 1 
ATOM   7844 C CD  . PRO   A 1 1016 ? -57.374 6.463    -19.907 1.00 35.97 1016 A 1 
ATOM   7845 N N   . ALA   A 1 1017 ? -55.567 10.015   -21.276 1.00 29.46 1017 A 1 
ATOM   7846 C CA  . ALA   A 1 1017 ? -55.697 11.461   -21.393 1.00 29.68 1017 A 1 
ATOM   7847 C C   . ALA   A 1 1017 ? -55.968 11.833   -22.867 1.00 28.33 1017 A 1 
ATOM   7848 O O   . ALA   A 1 1017 ? -55.338 11.256   -23.758 1.00 27.23 1017 A 1 
ATOM   7849 C CB  . ALA   A 1 1017 ? -54.436 12.131   -20.847 1.00 28.82 1017 A 1 
ATOM   7850 N N   . PRO   A 1 1018 ? -56.918 12.743   -23.128 1.00 28.64 1018 A 1 
ATOM   7851 C CA  . PRO   A 1 1018 ? -57.418 12.982   -24.477 1.00 30.44 1018 A 1 
ATOM   7852 C C   . PRO   A 1 1018 ? -56.345 13.552   -25.406 1.00 29.71 1018 A 1 
ATOM   7853 O O   . PRO   A 1 1018 ? -55.348 14.132   -24.980 1.00 27.92 1018 A 1 
ATOM   7854 C CB  . PRO   A 1 1018 ? -58.629 13.908   -24.309 1.00 28.65 1018 A 1 
ATOM   7855 C CG  . PRO   A 1 1018 ? -58.323 14.635   -23.007 1.00 29.01 1018 A 1 
ATOM   7856 C CD  . PRO   A 1 1018 ? -57.630 13.556   -22.179 1.00 34.27 1018 A 1 
ATOM   7857 N N   . THR   A 1 1019 ? -56.608 13.393   -26.693 1.00 30.36 1019 A 1 
ATOM   7858 C CA  . THR   A 1 1019 ? -55.664 13.569   -27.810 1.00 31.33 1019 A 1 
ATOM   7859 C C   . THR   A 1 1019 ? -55.399 15.000   -28.335 1.00 29.57 1019 A 1 
ATOM   7860 O O   . THR   A 1 1019 ? -55.234 15.115   -29.551 1.00 27.99 1019 A 1 
ATOM   7861 C CB  . THR   A 1 1019 ? -56.155 12.711   -28.987 1.00 29.64 1019 A 1 
ATOM   7862 O OG1 . THR   A 1 1019 ? -57.556 12.801   -29.104 1.00 29.07 1019 A 1 
ATOM   7863 C CG2 . THR   A 1 1019 ? -55.820 11.230   -28.814 1.00 31.44 1019 A 1 
ATOM   7864 N N   . PRO   A 1 1020 ? -55.373 16.083   -27.560 1.00 27.80 1020 A 1 
ATOM   7865 C CA  . PRO   A 1 1020 ? -55.429 17.433   -28.121 1.00 29.66 1020 A 1 
ATOM   7866 C C   . PRO   A 1 1020 ? -54.381 17.619   -29.223 1.00 29.06 1020 A 1 
ATOM   7867 O O   . PRO   A 1 1020 ? -53.201 17.293   -29.044 1.00 27.43 1020 A 1 
ATOM   7868 C CB  . PRO   A 1 1020 ? -55.227 18.389   -26.947 1.00 27.77 1020 A 1 
ATOM   7869 C CG  . PRO   A 1 1020 ? -54.461 17.553   -25.939 1.00 27.91 1020 A 1 
ATOM   7870 C CD  . PRO   A 1 1020 ? -55.062 16.158   -26.151 1.00 33.61 1020 A 1 
ATOM   7871 N N   . SER   A 1 1021 ? -54.847 18.133   -30.343 1.00 28.79 1021 A 1 
ATOM   7872 C CA  . SER   A 1 1021 ? -54.092 18.236   -31.596 1.00 29.51 1021 A 1 
ATOM   7873 C C   . SER   A 1 1021 ? -53.023 19.333   -31.551 1.00 27.93 1021 A 1 
ATOM   7874 O O   . SER   A 1 1021 ? -53.175 20.392   -32.161 1.00 27.35 1021 A 1 
ATOM   7875 C CB  . SER   A 1 1021 ? -55.077 18.447   -32.748 1.00 28.27 1021 A 1 
ATOM   7876 O OG  . SER   A 1 1021 ? -55.848 19.601   -32.525 1.00 28.62 1021 A 1 
ATOM   7877 N N   . LEU   A 1 1022 ? -51.969 19.097   -30.787 1.00 28.31 1022 A 1 
ATOM   7878 C CA  . LEU   A 1 1022 ? -50.865 20.044   -30.659 1.00 30.77 1022 A 1 
ATOM   7879 C C   . LEU   A 1 1022 ? -50.232 20.321   -32.029 1.00 28.70 1022 A 1 
ATOM   7880 O O   . LEU   A 1 1022 ? -49.942 19.412   -32.802 1.00 27.82 1022 A 1 
ATOM   7881 C CB  . LEU   A 1 1022 ? -49.839 19.547   -29.629 1.00 29.34 1022 A 1 
ATOM   7882 C CG  . LEU   A 1 1022 ? -50.201 19.956   -28.190 1.00 28.76 1022 A 1 
ATOM   7883 C CD1 . LEU   A 1 1022 ? -49.337 19.194   -27.188 1.00 30.19 1022 A 1 
ATOM   7884 C CD2 . LEU   A 1 1022 ? -49.975 21.456   -27.950 1.00 34.40 1022 A 1 
ATOM   7885 N N   . LEU   A 1 1023 ? -50.066 21.593   -32.297 1.00 28.49 1023 A 1 
ATOM   7886 C CA  . LEU   A 1 1023 ? -49.635 22.094   -33.594 1.00 29.31 1023 A 1 
ATOM   7887 C C   . LEU   A 1 1023 ? -48.222 21.606   -33.955 1.00 27.13 1023 A 1 
ATOM   7888 O O   . LEU   A 1 1023 ? -47.304 21.639   -33.143 1.00 25.98 1023 A 1 
ATOM   7889 C CB  . LEU   A 1 1023 ? -49.712 23.632   -33.594 1.00 28.35 1023 A 1 
ATOM   7890 C CG  . LEU   A 1 1023 ? -51.139 24.172   -33.814 1.00 28.01 1023 A 1 
ATOM   7891 C CD1 . LEU   A 1 1023 ? -51.257 25.609   -33.313 1.00 30.37 1023 A 1 
ATOM   7892 C CD2 . LEU   A 1 1023 ? -51.503 24.156   -35.298 1.00 34.80 1023 A 1 
ATOM   7893 N N   . ASN   A 1 1024 ? -48.085 21.234   -35.217 1.00 31.17 1024 A 1 
ATOM   7894 C CA  . ASN   A 1 1024 ? -46.818 20.837   -35.839 1.00 31.96 1024 A 1 
ATOM   7895 C C   . ASN   A 1 1024 ? -45.849 22.026   -35.984 1.00 29.06 1024 A 1 
ATOM   7896 O O   . ASN   A 1 1024 ? -45.610 22.499   -37.095 1.00 27.82 1024 A 1 
ATOM   7897 C CB  . ASN   A 1 1024 ? -47.110 20.216   -37.224 1.00 30.57 1024 A 1 
ATOM   7898 C CG  . ASN   A 1 1024 ? -47.657 18.806   -37.185 1.00 28.55 1024 A 1 
ATOM   7899 O OD1 . ASN   A 1 1024 ? -47.387 18.026   -36.302 1.00 29.88 1024 A 1 
ATOM   7900 N ND2 . ASN   A 1 1024 ? -48.419 18.419   -38.180 1.00 32.16 1024 A 1 
ATOM   7901 N N   . ILE   A 1 1025 ? -45.299 22.518   -34.900 1.00 32.54 1025 A 1 
ATOM   7902 C CA  . ILE   A 1 1025 ? -44.172 23.454   -34.996 1.00 33.64 1025 A 1 
ATOM   7903 C C   . ILE   A 1 1025 ? -42.957 22.643   -35.467 1.00 30.63 1025 A 1 
ATOM   7904 O O   . ILE   A 1 1025 ? -42.500 21.765   -34.730 1.00 29.21 1025 A 1 
ATOM   7905 C CB  . ILE   A 1 1025 ? -43.919 24.209   -33.678 1.00 32.65 1025 A 1 
ATOM   7906 C CG1 . ILE   A 1 1025 ? -45.179 24.992   -33.255 1.00 32.64 1025 A 1 
ATOM   7907 C CG2 . ILE   A 1 1025 ? -42.719 25.159   -33.854 1.00 35.89 1025 A 1 
ATOM   7908 C CD1 . ILE   A 1 1025 ? -45.052 25.749   -31.929 1.00 33.93 1025 A 1 
ATOM   7909 N N   . PRO   A 1 1026 ? -42.452 22.885   -36.666 1.00 33.15 1026 A 1 
ATOM   7910 C CA  . PRO   A 1 1026 ? -41.352 22.105   -37.215 1.00 34.11 1026 A 1 
ATOM   7911 C C   . PRO   A 1 1026 ? -40.049 22.503   -36.516 1.00 32.55 1026 A 1 
ATOM   7912 O O   . PRO   A 1 1026 ? -39.372 23.448   -36.919 1.00 30.60 1026 A 1 
ATOM   7913 C CB  . PRO   A 1 1026 ? -41.368 22.404   -38.718 1.00 31.59 1026 A 1 
ATOM   7914 C CG  . PRO   A 1 1026 ? -41.908 23.830   -38.781 1.00 32.45 1026 A 1 
ATOM   7915 C CD  . PRO   A 1 1026 ? -42.907 23.873   -37.622 1.00 38.41 1026 A 1 
ATOM   7916 N N   . LEU   A 1 1027 ? -39.710 21.772   -35.462 1.00 30.72 1027 A 1 
ATOM   7917 C CA  . LEU   A 1 1027 ? -38.404 21.905   -34.823 1.00 30.92 1027 A 1 
ATOM   7918 C C   . LEU   A 1 1027 ? -37.318 21.568   -35.854 1.00 28.78 1027 A 1 
ATOM   7919 O O   . LEU   A 1 1027 ? -37.146 20.410   -36.237 1.00 27.38 1027 A 1 
ATOM   7920 C CB  . LEU   A 1 1027 ? -38.321 20.998   -33.580 1.00 29.81 1027 A 1 
ATOM   7921 C CG  . LEU   A 1 1027 ? -38.940 21.627   -32.319 1.00 29.17 1027 A 1 
ATOM   7922 C CD1 . LEU   A 1 1027 ? -39.128 20.570   -31.236 1.00 30.85 1027 A 1 
ATOM   7923 C CD2 . LEU   A 1 1027 ? -38.042 22.732   -31.746 1.00 34.91 1027 A 1 
ATOM   7924 N N   . SER   A 1 1028 ? -36.627 22.585   -36.301 1.00 33.70 1028 A 1 
ATOM   7925 C CA  . SER   A 1 1028 ? -35.548 22.450   -37.278 1.00 35.32 1028 A 1 
ATOM   7926 C C   . SER   A 1 1028 ? -34.447 21.547   -36.719 1.00 33.43 1028 A 1 
ATOM   7927 O O   . SER   A 1 1028 ? -33.819 21.884   -35.711 1.00 32.28 1028 A 1 
ATOM   7928 C CB  . SER   A 1 1028 ? -34.984 23.828   -37.637 1.00 33.36 1028 A 1 
ATOM   7929 O OG  . SER   A 1 1028 ? -34.616 24.536   -36.473 1.00 33.60 1028 A 1 
ATOM   7930 N N   . SER   A 1 1029 ? -34.240 20.408   -37.359 1.00 31.91 1029 A 1 
ATOM   7931 C CA  . SER   A 1 1029 ? -33.269 19.405   -36.918 1.00 32.37 1029 A 1 
ATOM   7932 C C   . SER   A 1 1029 ? -31.852 19.999   -36.888 1.00 30.10 1029 A 1 
ATOM   7933 O O   . SER   A 1 1029 ? -31.356 20.398   -37.945 1.00 28.41 1029 A 1 
ATOM   7934 C CB  . SER   A 1 1029 ? -33.315 18.191   -37.853 1.00 30.47 1029 A 1 
ATOM   7935 O OG  . SER   A 1 1029 ? -33.141 18.596   -39.200 1.00 30.60 1029 A 1 
ATOM   7936 N N   . PRO   A 1 1030 ? -31.182 20.043   -35.728 1.00 29.53 1030 A 1 
ATOM   7937 C CA  . PRO   A 1 1030 ? -29.808 20.518   -35.679 1.00 30.51 1030 A 1 
ATOM   7938 C C   . PRO   A 1 1030 ? -28.928 19.583   -36.513 1.00 29.66 1030 A 1 
ATOM   7939 O O   . PRO   A 1 1030 ? -29.027 18.358   -36.403 1.00 27.75 1030 A 1 
ATOM   7940 C CB  . PRO   A 1 1030 ? -29.431 20.545   -34.196 1.00 28.29 1030 A 1 
ATOM   7941 C CG  . PRO   A 1 1030 ? -30.324 19.472   -33.579 1.00 29.65 1030 A 1 
ATOM   7942 C CD  . PRO   A 1 1030 ? -31.602 19.563   -34.418 1.00 36.52 1030 A 1 
ATOM   7943 N N   . GLY   A 1 1031 ? -28.107 20.147   -37.365 1.00 32.51 1031 A 1 
ATOM   7944 C CA  . GLY   A 1 1031 ? -27.316 19.381   -38.323 1.00 33.93 1031 A 1 
ATOM   7945 C C   . GLY   A 1 1031 ? -26.384 18.387   -37.623 1.00 32.96 1031 A 1 
ATOM   7946 O O   . GLY   A 1 1031 ? -25.550 18.778   -36.808 1.00 31.48 1031 A 1 
ATOM   7947 N N   . ARG   A 1 1032 ? -26.506 17.104   -37.978 1.00 30.84 1032 A 1 
ATOM   7948 C CA  . ARG   A 1 1032 ? -25.564 16.055   -37.579 1.00 34.22 1032 A 1 
ATOM   7949 C C   . ARG   A 1 1032 ? -24.182 16.388   -38.157 1.00 32.03 1032 A 1 
ATOM   7950 O O   . ARG   A 1 1032 ? -23.904 16.023   -39.292 1.00 30.97 1032 A 1 
ATOM   7951 C CB  . ARG   A 1 1032 ? -26.017 14.674   -38.098 1.00 33.44 1032 A 1 
ATOM   7952 C CG  . ARG   A 1 1032 ? -27.206 14.045   -37.366 1.00 33.39 1032 A 1 
ATOM   7953 C CD  . ARG   A 1 1032 ? -27.485 12.667   -37.999 1.00 32.80 1032 A 1 
ATOM   7954 N NE  . ARG   A 1 1032 ? -28.533 11.915   -37.292 1.00 31.61 1032 A 1 
ATOM   7955 C CZ  . ARG   A 1 1032 ? -28.992 10.715   -37.628 1.00 29.98 1032 A 1 
ATOM   7956 N NH1 . ARG   A 1 1032 ? -28.547 10.083   -38.682 1.00 27.72 1032 A 1 
ATOM   7957 N NH2 . ARG   A 1 1032 ? -29.904 10.126   -36.909 1.00 26.33 1032 A 1 
ATOM   7958 N N   . ARG   A 1 1033 ? -23.326 17.032   -37.390 1.00 34.31 1033 A 1 
ATOM   7959 C CA  . ARG   A 1 1033 ? -21.900 17.035   -37.729 1.00 36.92 1033 A 1 
ATOM   7960 C C   . ARG   A 1 1033 ? -21.414 15.579   -37.704 1.00 33.92 1033 A 1 
ATOM   7961 O O   . ARG   A 1 1033 ? -21.725 14.874   -36.734 1.00 33.28 1033 A 1 
ATOM   7962 C CB  . ARG   A 1 1033 ? -21.079 17.927   -36.786 1.00 37.01 1033 A 1 
ATOM   7963 C CG  . ARG   A 1 1033 ? -21.197 19.407   -37.185 1.00 36.60 1033 A 1 
ATOM   7964 C CD  . ARG   A 1 1033 ? -20.221 20.274   -36.379 1.00 36.66 1033 A 1 
ATOM   7965 N NE  . ARG   A 1 1033 ? -20.221 21.670   -36.847 1.00 34.37 1033 A 1 
ATOM   7966 C CZ  . ARG   A 1 1033 ? -19.410 22.640   -36.438 1.00 33.28 1033 A 1 
ATOM   7967 N NH1 . ARG   A 1 1033 ? -18.521 22.434   -35.506 1.00 31.55 1033 A 1 
ATOM   7968 N NH2 . ARG   A 1 1033 ? -19.482 23.829   -36.963 1.00 29.80 1033 A 1 
ATOM   7969 N N   . PRO   A 1 1034 ? -20.751 15.100   -38.742 1.00 39.79 1034 A 1 
ATOM   7970 C CA  . PRO   A 1 1034 ? -20.432 13.688   -38.878 1.00 42.64 1034 A 1 
ATOM   7971 C C   . PRO   A 1 1034 ? -19.406 13.277   -37.812 1.00 41.86 1034 A 1 
ATOM   7972 O O   . PRO   A 1 1034 ? -18.300 13.807   -37.766 1.00 40.94 1034 A 1 
ATOM   7973 C CB  . PRO   A 1 1034 ? -19.916 13.521   -40.315 1.00 40.58 1034 A 1 
ATOM   7974 C CG  . PRO   A 1 1034 ? -19.355 14.900   -40.662 1.00 42.82 1034 A 1 
ATOM   7975 C CD  . PRO   A 1 1034 ? -20.290 15.844   -39.903 1.00 48.57 1034 A 1 
ATOM   7976 N N   . ARG   A 1 1035 ? -19.762 12.293   -36.993 1.00 45.36 1035 A 1 
ATOM   7977 C CA  . ARG   A 1 1035 ? -18.833 11.673   -36.030 1.00 46.53 1035 A 1 
ATOM   7978 C C   . ARG   A 1 1035 ? -17.613 11.028   -36.709 1.00 44.03 1035 A 1 
ATOM   7979 O O   . ARG   A 1 1035 ? -16.588 10.869   -36.064 1.00 45.69 1035 A 1 
ATOM   7980 C CB  . ARG   A 1 1035 ? -19.584 10.621   -35.191 1.00 46.86 1035 A 1 
ATOM   7981 C CG  . ARG   A 1 1035 ? -19.799 11.065   -33.744 1.00 45.85 1035 A 1 
ATOM   7982 C CD  . ARG   A 1 1035 ? -20.467 9.936    -32.956 1.00 45.68 1035 A 1 
ATOM   7983 N NE  . ARG   A 1 1035 ? -20.577 10.251   -31.524 1.00 41.40 1035 A 1 
ATOM   7984 C CZ  . ARG   A 1 1035 ? -21.082 9.452    -30.596 1.00 38.92 1035 A 1 
ATOM   7985 N NH1 . ARG   A 1 1035 ? -21.580 8.280    -30.896 1.00 35.78 1035 A 1 
ATOM   7986 N NH2 . ARG   A 1 1035 ? -21.093 9.812    -29.344 1.00 34.07 1035 A 1 
ATOM   7987 N N   . GLY   A 1 1036 ? -17.753 10.663   -37.967 1.00 52.64 1036 A 1 
ATOM   7988 C CA  . GLY   A 1 1036 ? -16.729 9.958    -38.740 1.00 54.41 1036 A 1 
ATOM   7989 C C   . GLY   A 1 1036 ? -15.404 10.704   -38.860 1.00 55.79 1036 A 1 
ATOM   7990 O O   . GLY   A 1 1036 ? -14.368 10.053   -38.945 1.00 55.15 1036 A 1 
ATOM   7991 N N   . ASP   A 1 1037 ? -15.400 12.028   -38.788 1.00 63.54 1037 A 1 
ATOM   7992 C CA  . ASP   A 1 1037 ? -14.154 12.788   -38.878 1.00 66.27 1037 A 1 
ATOM   7993 C C   . ASP   A 1 1037 ? -13.203 12.494   -37.710 1.00 65.79 1037 A 1 
ATOM   7994 O O   . ASP   A 1 1037 ? -11.996 12.412   -37.910 1.00 65.34 1037 A 1 
ATOM   7995 C CB  . ASP   A 1 1037 ? -14.438 14.297   -38.942 1.00 63.09 1037 A 1 
ATOM   7996 C CG  . ASP   A 1 1037 ? -14.978 14.793   -40.285 1.00 56.52 1037 A 1 
ATOM   7997 O OD1 . ASP   A 1 1037 ? -15.088 13.982   -41.229 1.00 52.54 1037 A 1 
ATOM   7998 O OD2 . ASP   A 1 1037 ? -15.294 16.003   -40.340 1.00 51.01 1037 A 1 
ATOM   7999 N N   . VAL   A 1 1038 ? -13.722 12.308   -36.509 1.00 62.86 1038 A 1 
ATOM   8000 C CA  . VAL   A 1 1038 ? -12.865 12.016   -35.345 1.00 62.00 1038 A 1 
ATOM   8001 C C   . VAL   A 1 1038 ? -12.307 10.593   -35.417 1.00 60.33 1038 A 1 
ATOM   8002 O O   . VAL   A 1 1038 ? -11.122 10.386   -35.151 1.00 63.64 1038 A 1 
ATOM   8003 C CB  . VAL   A 1 1038 ? -13.597 12.264   -34.012 1.00 62.25 1038 A 1 
ATOM   8004 C CG1 . VAL   A 1 1038 ? -12.671 12.054   -32.816 1.00 57.93 1038 A 1 
ATOM   8005 C CG2 . VAL   A 1 1038 ? -14.139 13.698   -33.933 1.00 60.83 1038 A 1 
ATOM   8006 N N   . GLU   A 1 1039 ? -13.124 9.627    -35.826 1.00 67.26 1039 A 1 
ATOM   8007 C CA  . GLU   A 1 1039 ? -12.669 8.249    -36.034 1.00 68.16 1039 A 1 
ATOM   8008 C C   . GLU   A 1 1039 ? -11.685 8.164    -37.208 1.00 66.05 1039 A 1 
ATOM   8009 O O   . GLU   A 1 1039 ? -10.628 7.550    -37.067 1.00 70.21 1039 A 1 
ATOM   8010 C CB  . GLU   A 1 1039 ? -13.867 7.299    -36.226 1.00 69.24 1039 A 1 
ATOM   8011 C CG  . GLU   A 1 1039 ? -14.587 7.045    -34.890 1.00 63.28 1039 A 1 
ATOM   8012 C CD  . GLU   A 1 1039 ? -15.799 6.106    -34.982 1.00 58.09 1039 A 1 
ATOM   8013 O OE1 . GLU   A 1 1039 ? -16.202 5.589    -33.914 1.00 51.39 1039 A 1 
ATOM   8014 O OE2 . GLU   A 1 1039 ? -16.375 5.966    -36.083 1.00 52.46 1039 A 1 
ATOM   8015 N N   . SER   A 1 1040 ? -11.962 8.835    -38.330 1.00 74.90 1040 A 1 
ATOM   8016 C CA  . SER   A 1 1040 ? -11.042 8.841    -39.475 1.00 74.85 1040 A 1 
ATOM   8017 C C   . SER   A 1 1040 ? -9.716  9.542    -39.163 1.00 74.99 1040 A 1 
ATOM   8018 O O   . SER   A 1 1040 ? -8.666  9.095    -39.626 1.00 76.55 1040 A 1 
ATOM   8019 C CB  . SER   A 1 1040 ? -11.702 9.452    -40.713 1.00 75.44 1040 A 1 
ATOM   8020 O OG  . SER   A 1 1040 ? -11.954 10.829   -40.544 1.00 66.73 1040 A 1 
ATOM   8021 N N   . ARG   A 1 1041 ? -9.740  10.579   -38.330 1.00 70.41 1041 A 1 
ATOM   8022 C CA  . ARG   A 1 1041 ? -8.527  11.253   -37.838 1.00 69.84 1041 A 1 
ATOM   8023 C C   . ARG   A 1 1041 ? -7.705  10.354   -36.907 1.00 68.48 1041 A 1 
ATOM   8024 O O   . ARG   A 1 1041 ? -6.494  10.258   -37.087 1.00 73.59 1041 A 1 
ATOM   8025 C CB  . ARG   A 1 1041 ? -8.927  12.548   -37.124 1.00 71.64 1041 A 1 
ATOM   8026 C CG  . ARG   A 1 1041 ? -9.209  13.687   -38.109 1.00 66.68 1041 A 1 
ATOM   8027 C CD  . ARG   A 1 1041 ? -9.895  14.834   -37.371 1.00 65.97 1041 A 1 
ATOM   8028 N NE  . ARG   A 1 1041 ? -10.132 15.984   -38.257 1.00 57.40 1041 A 1 
ATOM   8029 C CZ  . ARG   A 1 1041 ? -9.890  17.250   -37.979 1.00 52.87 1041 A 1 
ATOM   8030 N NH1 . ARG   A 1 1041 ? -9.507  17.657   -36.803 1.00 47.91 1041 A 1 
ATOM   8031 N NH2 . ARG   A 1 1041 ? -10.019 18.144   -38.902 1.00 46.70 1041 A 1 
ATOM   8032 N N   . LEU   A 1 1042 ? -8.355  9.657    -35.982 1.00 68.37 1042 A 1 
ATOM   8033 C CA  . LEU   A 1 1042 ? -7.698  8.647    -35.144 1.00 66.89 1042 A 1 
ATOM   8034 C C   . LEU   A 1 1042 ? -7.105  7.518    -35.993 1.00 65.09 1042 A 1 
ATOM   8035 O O   . LEU   A 1 1042 ? -5.949  7.150    -35.794 1.00 69.60 1042 A 1 
ATOM   8036 C CB  . LEU   A 1 1042 ? -8.695  8.097    -34.107 1.00 68.79 1042 A 1 
ATOM   8037 C CG  . LEU   A 1 1042 ? -8.782  8.971    -32.839 1.00 65.15 1042 A 1 
ATOM   8038 C CD1 . LEU   A 1 1042 ? -10.038 8.632    -32.047 1.00 56.62 1042 A 1 
ATOM   8039 C CD2 . LEU   A 1 1042 ? -7.573  8.742    -31.926 1.00 61.78 1042 A 1 
ATOM   8040 N N   . ASP   A 1 1043 ? -7.845  7.040    -36.981 1.00 80.06 1043 A 1 
ATOM   8041 C CA  . ASP   A 1 1043 ? -7.403  5.983    -37.888 1.00 78.99 1043 A 1 
ATOM   8042 C C   . ASP   A 1 1043 ? -6.243  6.456    -38.787 1.00 78.09 1043 A 1 
ATOM   8043 O O   . ASP   A 1 1043 ? -5.298  5.711    -39.052 1.00 79.75 1043 A 1 
ATOM   8044 C CB  . ASP   A 1 1043 ? -8.620  5.489    -38.699 1.00 78.23 1043 A 1 
ATOM   8045 C CG  . ASP   A 1 1043 ? -8.555  3.993    -39.008 1.00 71.40 1043 A 1 
ATOM   8046 O OD1 . ASP   A 1 1043 ? -8.269  3.219    -38.069 1.00 62.99 1043 A 1 
ATOM   8047 O OD2 . ASP   A 1 1043 ? -8.754  3.637    -40.194 1.00 62.84 1043 A 1 
ATOM   8048 N N   . ALA   A 1 1044 ? -6.260  7.719    -39.213 1.00 78.77 1044 A 1 
ATOM   8049 C CA  . ALA   A 1 1044 ? -5.152  8.339    -39.938 1.00 79.12 1044 A 1 
ATOM   8050 C C   . ALA   A 1 1044 ? -3.889  8.462    -39.066 1.00 79.26 1044 A 1 
ATOM   8051 O O   . ALA   A 1 1044 ? -2.803  8.079    -39.512 1.00 80.53 1044 A 1 
ATOM   8052 C CB  . ALA   A 1 1044 ? -5.596  9.695    -40.499 1.00 79.37 1044 A 1 
ATOM   8053 N N   . LEU   A 1 1045 ? -4.031  8.900    -37.814 1.00 73.94 1045 A 1 
ATOM   8054 C CA  . LEU   A 1 1045 ? -2.939  8.931    -36.831 1.00 71.27 1045 A 1 
ATOM   8055 C C   . LEU   A 1 1045 ? -2.383  7.529    -36.553 1.00 68.88 1045 A 1 
ATOM   8056 O O   . LEU   A 1 1045 ? -1.167  7.339    -36.559 1.00 74.58 1045 A 1 
ATOM   8057 C CB  . LEU   A 1 1045 ? -3.438  9.590    -35.528 1.00 73.84 1045 A 1 
ATOM   8058 C CG  . LEU   A 1 1045 ? -3.150  11.104   -35.478 1.00 68.89 1045 A 1 
ATOM   8059 C CD1 . LEU   A 1 1045 ? -4.031  11.785   -34.440 1.00 60.75 1045 A 1 
ATOM   8060 C CD2 . LEU   A 1 1045 ? -1.692  11.366   -35.103 1.00 63.81 1045 A 1 
ATOM   8061 N N   . GLN   A 1 1046 ? -3.263  6.536    -36.392 1.00 77.79 1046 A 1 
ATOM   8062 C CA  . GLN   A 1 1046 ? -2.893  5.132    -36.206 1.00 77.10 1046 A 1 
ATOM   8063 C C   . GLN   A 1 1046 ? -2.122  4.600    -37.424 1.00 75.53 1046 A 1 
ATOM   8064 O O   . GLN   A 1 1046 ? -1.057  3.998    -37.278 1.00 79.42 1046 A 1 
ATOM   8065 C CB  . GLN   A 1 1046 ? -4.172  4.306    -35.960 1.00 79.97 1046 A 1 
ATOM   8066 C CG  . GLN   A 1 1046 ? -3.898  2.943    -35.292 1.00 73.54 1046 A 1 
ATOM   8067 C CD  . GLN   A 1 1046 ? -3.787  3.000    -33.764 1.00 66.34 1046 A 1 
ATOM   8068 O OE1 . GLN   A 1 1046 ? -4.105  3.977    -33.109 1.00 63.80 1046 A 1 
ATOM   8069 N NE2 . GLN   A 1 1046 ? -3.344  1.935    -33.139 1.00 57.84 1046 A 1 
ATOM   8070 N N   . ARG   A 1 1047 ? -2.590  4.879    -38.647 1.00 80.97 1047 A 1 
ATOM   8071 C CA  . ARG   A 1 1047 ? -1.890  4.514    -39.895 1.00 79.58 1047 A 1 
ATOM   8072 C C   . ARG   A 1 1047 ? -0.547  5.231    -40.036 1.00 79.82 1047 A 1 
ATOM   8073 O O   . ARG   A 1 1047 ? 0.397   4.641    -40.554 1.00 80.57 1047 A 1 
ATOM   8074 C CB  . ARG   A 1 1047 ? -2.785  4.812    -41.109 1.00 80.26 1047 A 1 
ATOM   8075 C CG  . ARG   A 1 1047 ? -3.969  3.836    -41.214 1.00 75.11 1047 A 1 
ATOM   8076 C CD  . ARG   A 1 1047 ? -4.945  4.314    -42.291 1.00 70.38 1047 A 1 
ATOM   8077 N NE  . ARG   A 1 1047 ? -6.265  3.692    -42.144 1.00 63.05 1047 A 1 
ATOM   8078 C CZ  . ARG   A 1 1047 ? -7.202  3.556    -43.052 1.00 55.99 1047 A 1 
ATOM   8079 N NH1 . ARG   A 1 1047 ? -7.015  3.875    -44.307 1.00 52.18 1047 A 1 
ATOM   8080 N NH2 . ARG   A 1 1047 ? -8.369  3.108    -42.702 1.00 52.43 1047 A 1 
ATOM   8081 N N   . GLN   A 1 1048 ? -0.451  6.464    -39.575 1.00 78.68 1048 A 1 
ATOM   8082 C CA  . GLN   A 1 1048 ? 0.798   7.223    -39.613 1.00 77.90 1048 A 1 
ATOM   8083 C C   . GLN   A 1 1048 ? 1.815   6.681    -38.590 1.00 77.88 1048 A 1 
ATOM   8084 O O   . GLN   A 1 1048 ? 2.977   6.480    -38.942 1.00 79.78 1048 A 1 
ATOM   8085 C CB  . GLN   A 1 1048 ? 0.481   8.715    -39.442 1.00 78.42 1048 A 1 
ATOM   8086 C CG  . GLN   A 1 1048 ? 1.589   9.610    -40.018 1.00 70.35 1048 A 1 
ATOM   8087 C CD  . GLN   A 1 1048 ? 1.190   11.093   -40.080 1.00 66.31 1048 A 1 
ATOM   8088 O OE1 . GLN   A 1 1048 ? 0.134   11.522   -39.646 1.00 60.96 1048 A 1 
ATOM   8089 N NE2 . GLN   A 1 1048 ? 2.020   11.938   -40.641 1.00 57.17 1048 A 1 
ATOM   8090 N N   . LEU   A 1 1049 ? 1.358   6.337    -37.381 1.00 71.53 1049 A 1 
ATOM   8091 C CA  . LEU   A 1 1049 ? 2.134   5.592    -36.382 1.00 69.21 1049 A 1 
ATOM   8092 C C   . LEU   A 1 1049 ? 2.597   4.236    -36.923 1.00 67.03 1049 A 1 
ATOM   8093 O O   . LEU   A 1 1049 ? 3.787   3.941    -36.869 1.00 70.72 1049 A 1 
ATOM   8094 C CB  . LEU   A 1 1049 ? 1.296   5.398    -35.100 1.00 71.24 1049 A 1 
ATOM   8095 C CG  . LEU   A 1 1049 ? 1.565   6.474    -34.028 1.00 66.27 1049 A 1 
ATOM   8096 C CD1 . LEU   A 1 1049 ? 0.447   6.481    -32.991 1.00 58.40 1049 A 1 
ATOM   8097 C CD2 . LEU   A 1 1049 ? 2.885   6.198    -33.303 1.00 62.03 1049 A 1 
ATOM   8098 N N   . ASN   A 1 1050 ? 1.697   3.456    -37.524 1.00 81.05 1050 A 1 
ATOM   8099 C CA  . ASN   A 1 1050 ? 2.026   2.158    -38.111 1.00 80.35 1050 A 1 
ATOM   8100 C C   . ASN   A 1 1050 ? 3.026   2.296    -39.268 1.00 79.32 1050 A 1 
ATOM   8101 O O   . ASN   A 1 1050 ? 3.960   1.503    -39.357 1.00 79.92 1050 A 1 
ATOM   8102 C CB  . ASN   A 1 1050 ? 0.743   1.435    -38.549 1.00 80.53 1050 A 1 
ATOM   8103 C CG  . ASN   A 1 1050 ? -0.123  0.964    -37.380 1.00 77.12 1050 A 1 
ATOM   8104 O OD1 . ASN   A 1 1050 ? 0.197   1.102    -36.217 1.00 67.77 1050 A 1 
ATOM   8105 N ND2 . ASN   A 1 1050 ? -1.263  0.373    -37.667 1.00 68.36 1050 A 1 
ATOM   8106 N N   . ARG   A 1 1051 ? 2.905   3.320    -40.116 1.00 77.82 1051 A 1 
ATOM   8107 C CA  . ARG   A 1 1051 ? 3.904   3.598    -41.166 1.00 77.42 1051 A 1 
ATOM   8108 C C   . ARG   A 1 1051 ? 5.275   3.958    -40.591 1.00 77.82 1051 A 1 
ATOM   8109 O O   . ARG   A 1 1051 ? 6.274   3.438    -41.084 1.00 78.63 1051 A 1 
ATOM   8110 C CB  . ARG   A 1 1051 ? 3.426   4.716    -42.103 1.00 76.76 1051 A 1 
ATOM   8111 C CG  . ARG   A 1 1051 ? 2.493   4.177    -43.192 1.00 70.32 1051 A 1 
ATOM   8112 C CD  . ARG   A 1 1051 ? 2.061   5.329    -44.098 1.00 67.37 1051 A 1 
ATOM   8113 N NE  . ARG   A 1 1051 ? 1.229   4.859    -45.222 1.00 60.10 1051 A 1 
ATOM   8114 C CZ  . ARG   A 1 1051 ? 0.740   5.612    -46.191 1.00 53.79 1051 A 1 
ATOM   8115 N NH1 . ARG   A 1 1051 ? 0.965   6.899    -46.239 1.00 49.81 1051 A 1 
ATOM   8116 N NH2 . ARG   A 1 1051 ? 0.017   5.080    -47.135 1.00 49.31 1051 A 1 
ATOM   8117 N N   . LEU   A 1 1052 ? 5.312   4.794    -39.570 1.00 72.23 1052 A 1 
ATOM   8118 C CA  . LEU   A 1 1052 ? 6.548   5.088    -38.842 1.00 69.98 1052 A 1 
ATOM   8119 C C   . LEU   A 1 1052 ? 7.139   3.808    -38.243 1.00 68.48 1052 A 1 
ATOM   8120 O O   . LEU   A 1 1052 ? 8.333   3.564    -38.378 1.00 72.66 1052 A 1 
ATOM   8121 C CB  . LEU   A 1 1052 ? 6.269   6.139    -37.749 1.00 71.47 1052 A 1 
ATOM   8122 C CG  . LEU   A 1 1052 ? 6.487   7.587    -38.242 1.00 66.56 1052 A 1 
ATOM   8123 C CD1 . LEU   A 1 1052 ? 5.751   8.582    -37.356 1.00 58.82 1052 A 1 
ATOM   8124 C CD2 . LEU   A 1 1052 ? 7.978   7.936    -38.226 1.00 62.32 1052 A 1 
ATOM   8125 N N   . GLU   A 1 1053 ? 6.295   2.954    -37.655 1.00 76.09 1053 A 1 
ATOM   8126 C CA  . GLU   A 1 1053 ? 6.697   1.682    -37.057 1.00 75.54 1053 A 1 
ATOM   8127 C C   . GLU   A 1 1053 ? 7.234   0.685    -38.089 1.00 73.51 1053 A 1 
ATOM   8128 O O   . GLU   A 1 1053 ? 8.297   0.108    -37.873 1.00 76.69 1053 A 1 
ATOM   8129 C CB  . GLU   A 1 1053 ? 5.507   1.108    -36.289 1.00 75.71 1053 A 1 
ATOM   8130 C CG  . GLU   A 1 1053 ? 5.851   -0.151   -35.492 1.00 67.34 1053 A 1 
ATOM   8131 C CD  . GLU   A 1 1053 ? 4.961   -0.257   -34.252 1.00 61.07 1053 A 1 
ATOM   8132 O OE1 . GLU   A 1 1053 ? 5.533   -0.577   -33.187 1.00 55.48 1053 A 1 
ATOM   8133 O OE2 . GLU   A 1 1053 ? 3.801   0.189    -34.276 1.00 55.31 1053 A 1 
ATOM   8134 N N   . THR   A 1 1054 ? 6.560   0.506    -39.225 1.00 80.58 1054 A 1 
ATOM   8135 C CA  . THR   A 1 1054 ? 7.062   -0.352   -40.311 1.00 80.14 1054 A 1 
ATOM   8136 C C   . THR   A 1 1054 ? 8.356   0.177    -40.898 1.00 79.66 1054 A 1 
ATOM   8137 O O   . THR   A 1 1054 ? 9.273   -0.608   -41.139 1.00 80.01 1054 A 1 
ATOM   8138 C CB  . THR   A 1 1054 ? 6.063   -0.587   -41.464 1.00 80.02 1054 A 1 
ATOM   8139 O OG1 . THR   A 1 1054 ? 5.001   0.328    -41.494 1.00 71.59 1054 A 1 
ATOM   8140 C CG2 . THR   A 1 1054 ? 5.452   -1.980   -41.396 1.00 66.89 1054 A 1 
ATOM   8141 N N   . ARG   A 1 1055 ? 8.475   1.482    -41.074 1.00 77.03 1055 A 1 
ATOM   8142 C CA  . ARG   A 1 1055 ? 9.699   2.092    -41.611 1.00 76.47 1055 A 1 
ATOM   8143 C C   . ARG   A 1 1055 ? 10.867  1.984    -40.630 1.00 76.03 1055 A 1 
ATOM   8144 O O   . ARG   A 1 1055 ? 11.952  1.570    -41.022 1.00 77.45 1055 A 1 
ATOM   8145 C CB  . ARG   A 1 1055 ? 9.398   3.536    -42.032 1.00 77.15 1055 A 1 
ATOM   8146 C CG  . ARG   A 1 1055 ? 10.292  3.972    -43.194 1.00 69.26 1055 A 1 
ATOM   8147 C CD  . ARG   A 1 1055 ? 9.862   5.365    -43.664 1.00 66.72 1055 A 1 
ATOM   8148 N NE  . ARG   A 1 1055 ? 10.485  5.725    -44.949 1.00 59.04 1055 A 1 
ATOM   8149 C CZ  . ARG   A 1 1055 ? 10.128  6.742    -45.709 1.00 53.41 1055 A 1 
ATOM   8150 N NH1 . ARG   A 1 1055 ? 9.144   7.532    -45.399 1.00 49.13 1055 A 1 
ATOM   8151 N NH2 . ARG   A 1 1055 ? 10.763  7.002    -46.809 1.00 47.50 1055 A 1 
ATOM   8152 N N   . LEU   A 1 1056 ? 10.615  2.237    -39.360 1.00 68.80 1056 A 1 
ATOM   8153 C CA  . LEU   A 1 1056 ? 11.583  2.013    -38.281 1.00 67.51 1056 A 1 
ATOM   8154 C C   . LEU   A 1 1056 ? 12.013  0.545    -38.177 1.00 64.55 1056 A 1 
ATOM   8155 O O   . LEU   A 1 1056 ? 13.197  0.267    -38.000 1.00 67.61 1056 A 1 
ATOM   8156 C CB  . LEU   A 1 1056 ? 10.960  2.467    -36.950 1.00 69.42 1056 A 1 
ATOM   8157 C CG  . LEU   A 1 1056 ? 11.017  3.991    -36.734 1.00 64.76 1056 A 1 
ATOM   8158 C CD1 . LEU   A 1 1056 ? 10.086  4.406    -35.600 1.00 57.63 1056 A 1 
ATOM   8159 C CD2 . LEU   A 1 1056 ? 12.417  4.435    -36.371 1.00 61.51 1056 A 1 
ATOM   8160 N N   . SER   A 1 1057 ? 11.075  -0.393   -38.328 1.00 77.52 1057 A 1 
ATOM   8161 C CA  . SER   A 1 1057 ? 11.365  -1.829   -38.310 1.00 76.22 1057 A 1 
ATOM   8162 C C   . SER   A 1 1057 ? 12.173  -2.259   -39.539 1.00 75.10 1057 A 1 
ATOM   8163 O O   . SER   A 1 1057 ? 13.097  -3.062   -39.413 1.00 76.93 1057 A 1 
ATOM   8164 C CB  . SER   A 1 1057 ? 10.073  -2.645   -38.220 1.00 75.83 1057 A 1 
ATOM   8165 O OG  . SER   A 1 1057 ? 9.339   -2.297   -37.060 1.00 66.01 1057 A 1 
ATOM   8166 N N   . ALA   A 1 1058 ? 11.871  -1.711   -40.720 1.00 78.76 1058 A 1 
ATOM   8167 C CA  . ALA   A 1 1058 ? 12.644  -1.948   -41.940 1.00 79.32 1058 A 1 
ATOM   8168 C C   . ALA   A 1 1058 ? 14.073  -1.381   -41.839 1.00 79.74 1058 A 1 
ATOM   8169 O O   . ALA   A 1 1058 ? 15.033  -2.072   -42.185 1.00 80.10 1058 A 1 
ATOM   8170 C CB  . ALA   A 1 1058 ? 11.880  -1.364   -43.132 1.00 79.12 1058 A 1 
ATOM   8171 N N   . ASP   A 1 1059 ? 14.217  -0.180   -41.304 1.00 75.24 1059 A 1 
ATOM   8172 C CA  . ASP   A 1 1059 ? 15.531  0.420    -41.058 1.00 74.31 1059 A 1 
ATOM   8173 C C   . ASP   A 1 1059 ? 16.326  -0.386   -40.013 1.00 72.08 1059 A 1 
ATOM   8174 O O   . ASP   A 1 1059 ? 17.486  -0.719   -40.253 1.00 75.26 1059 A 1 
ATOM   8175 C CB  . ASP   A 1 1059 ? 15.378  1.898    -40.645 1.00 73.21 1059 A 1 
ATOM   8176 C CG  . ASP   A 1 1059 ? 15.115  2.875    -41.804 1.00 70.96 1059 A 1 
ATOM   8177 O OD1 . ASP   A 1 1059 ? 15.340  2.524    -42.975 1.00 62.62 1059 A 1 
ATOM   8178 O OD2 . ASP   A 1 1059 ? 14.802  4.053    -41.518 1.00 65.51 1059 A 1 
ATOM   8179 N N   . MET   A 1 1060 ? 15.707  -0.813   -38.915 1.00 66.49 1060 A 1 
ATOM   8180 C CA  . MET   A 1 1060 ? 16.350  -1.706   -37.936 1.00 65.63 1060 A 1 
ATOM   8181 C C   . MET   A 1 1060 ? 16.757  -3.053   -38.544 1.00 63.01 1060 A 1 
ATOM   8182 O O   . MET   A 1 1060 ? 17.859  -3.531   -38.276 1.00 67.01 1060 A 1 
ATOM   8183 C CB  . MET   A 1 1060 ? 15.443  -1.962   -36.726 1.00 66.08 1060 A 1 
ATOM   8184 C CG  . MET   A 1 1060 ? 15.509  -0.828   -35.699 1.00 62.38 1060 A 1 
ATOM   8185 S SD  . MET   A 1 1060 ? 14.649  -1.186   -34.140 1.00 57.58 1060 A 1 
ATOM   8186 C CE  . MET   A 1 1060 ? 15.720  -2.438   -33.413 1.00 51.43 1060 A 1 
ATOM   8187 N N   . ALA   A 1 1061 ? 15.905  -3.669   -39.374 1.00 73.55 1061 A 1 
ATOM   8188 C CA  . ALA   A 1 1061 ? 16.241  -4.913   -40.065 1.00 74.54 1061 A 1 
ATOM   8189 C C   . ALA   A 1 1061 ? 17.435  -4.726   -41.011 1.00 74.66 1061 A 1 
ATOM   8190 O O   . ALA   A 1 1061 ? 18.323  -5.579   -41.073 1.00 76.45 1061 A 1 
ATOM   8191 C CB  . ALA   A 1 1061 ? 14.999  -5.421   -40.806 1.00 74.88 1061 A 1 
ATOM   8192 N N   . THR   A 1 1062 ? 17.497  -3.585   -41.689 1.00 73.54 1062 A 1 
ATOM   8193 C CA  . THR   A 1 1062 ? 18.610  -3.241   -42.584 1.00 73.15 1062 A 1 
ATOM   8194 C C   . THR   A 1 1062 ? 19.913  -3.025   -41.801 1.00 72.24 1062 A 1 
ATOM   8195 O O   . THR   A 1 1062 ? 20.958  -3.557   -42.181 1.00 74.14 1062 A 1 
ATOM   8196 C CB  . THR   A 1 1062 ? 18.269  -2.004   -43.430 1.00 74.33 1062 A 1 
ATOM   8197 O OG1 . THR   A 1 1062 ? 17.023  -2.165   -44.065 1.00 67.89 1062 A 1 
ATOM   8198 C CG2 . THR   A 1 1062 ? 19.291  -1.782   -44.542 1.00 65.50 1062 A 1 
ATOM   8199 N N   . VAL   A 1 1063 ? 19.848  -2.324   -40.675 1.00 68.21 1063 A 1 
ATOM   8200 C CA  . VAL   A 1 1063 ? 21.004  -2.134   -39.775 1.00 66.10 1063 A 1 
ATOM   8201 C C   . VAL   A 1 1063 ? 21.471  -3.469   -39.175 1.00 61.39 1063 A 1 
ATOM   8202 O O   . VAL   A 1 1063 ? 22.671  -3.744   -39.158 1.00 66.16 1063 A 1 
ATOM   8203 C CB  . VAL   A 1 1063 ? 20.677  -1.097   -38.678 1.00 68.02 1063 A 1 
ATOM   8204 C CG1 . VAL   A 1 1063 ? 21.755  -1.014   -37.598 1.00 63.34 1063 A 1 
ATOM   8205 C CG2 . VAL   A 1 1063 ? 20.554  0.305    -39.287 1.00 65.36 1063 A 1 
ATOM   8206 N N   . LEU   A 1 1064 ? 20.545  -4.344   -38.762 1.00 62.38 1064 A 1 
ATOM   8207 C CA  . LEU   A 1 1064 ? 20.871  -5.693   -38.280 1.00 61.05 1064 A 1 
ATOM   8208 C C   . LEU   A 1 1064 ? 21.530  -6.558   -39.365 1.00 58.21 1064 A 1 
ATOM   8209 O O   . LEU   A 1 1064 ? 22.515  -7.241   -39.078 1.00 64.31 1064 A 1 
ATOM   8210 C CB  . LEU   A 1 1064 ? 19.603  -6.372   -37.729 1.00 65.22 1064 A 1 
ATOM   8211 C CG  . LEU   A 1 1064 ? 19.272  -5.949   -36.282 1.00 63.02 1064 A 1 
ATOM   8212 C CD1 . LEU   A 1 1064 ? 17.834  -6.325   -35.935 1.00 55.85 1064 A 1 
ATOM   8213 C CD2 . LEU   A 1 1064 ? 20.194  -6.645   -35.278 1.00 60.78 1064 A 1 
ATOM   8214 N N   . GLN   A 1 1065 ? 21.051  -6.498   -40.609 1.00 73.06 1065 A 1 
ATOM   8215 C CA  . GLN   A 1 1065 ? 21.699  -7.194   -41.728 1.00 72.08 1065 A 1 
ATOM   8216 C C   . GLN   A 1 1065 ? 23.109  -6.654   -42.018 1.00 70.09 1065 A 1 
ATOM   8217 O O   . GLN   A 1 1065 ? 24.011  -7.440   -42.324 1.00 73.88 1065 A 1 
ATOM   8218 C CB  . GLN   A 1 1065 ? 20.844  -7.095   -42.997 1.00 74.45 1065 A 1 
ATOM   8219 C CG  . GLN   A 1 1065 ? 19.666  -8.079   -42.989 1.00 69.11 1065 A 1 
ATOM   8220 C CD  . GLN   A 1 1065 ? 18.899  -8.084   -44.312 1.00 64.30 1065 A 1 
ATOM   8221 O OE1 . GLN   A 1 1065 ? 19.143  -7.316   -45.233 1.00 58.68 1065 A 1 
ATOM   8222 N NE2 . GLN   A 1 1065 ? 17.953  -8.982   -44.474 1.00 55.71 1065 A 1 
ATOM   8223 N N   . LEU   A 1 1066 ? 23.310  -5.346   -41.912 1.00 68.85 1066 A 1 
ATOM   8224 C CA  . LEU   A 1 1066 ? 24.637  -4.741   -42.077 1.00 66.87 1066 A 1 
ATOM   8225 C C   . LEU   A 1 1066 ? 25.604  -5.174   -40.960 1.00 64.66 1066 A 1 
ATOM   8226 O O   . LEU   A 1 1066 ? 26.739  -5.559   -41.256 1.00 68.42 1066 A 1 
ATOM   8227 C CB  . LEU   A 1 1066 ? 24.497  -3.210   -42.148 1.00 68.99 1066 A 1 
ATOM   8228 C CG  . LEU   A 1 1066 ? 23.962  -2.701   -43.503 1.00 65.17 1066 A 1 
ATOM   8229 C CD1 . LEU   A 1 1066 ? 23.547  -1.238   -43.385 1.00 57.94 1066 A 1 
ATOM   8230 C CD2 . LEU   A 1 1066 ? 25.025  -2.804   -44.599 1.00 63.26 1066 A 1 
ATOM   8231 N N   . LEU   A 1 1067 ? 25.136  -5.201   -39.716 1.00 64.74 1067 A 1 
ATOM   8232 C CA  . LEU   A 1 1067 ? 25.919  -5.695   -38.576 1.00 61.79 1067 A 1 
ATOM   8233 C C   . LEU   A 1 1067 ? 26.264  -7.188   -38.710 1.00 57.66 1067 A 1 
ATOM   8234 O O   . LEU   A 1 1067 ? 27.416  -7.573   -38.493 1.00 62.09 1067 A 1 
ATOM   8235 C CB  . LEU   A 1 1067 ? 25.146  -5.424   -37.272 1.00 64.81 1067 A 1 
ATOM   8236 C CG  . LEU   A 1 1067 ? 25.219  -3.956   -36.806 1.00 62.86 1067 A 1 
ATOM   8237 C CD1 . LEU   A 1 1067 ? 24.173  -3.704   -35.723 1.00 56.51 1067 A 1 
ATOM   8238 C CD2 . LEU   A 1 1067 ? 26.595  -3.627   -36.223 1.00 62.36 1067 A 1 
ATOM   8239 N N   . GLN   A 1 1068 ? 25.315  -8.032   -39.139 1.00 68.46 1068 A 1 
ATOM   8240 C CA  . GLN   A 1 1068 ? 25.587  -9.449   -39.418 1.00 66.57 1068 A 1 
ATOM   8241 C C   . GLN   A 1 1068 ? 26.626  -9.626   -40.532 1.00 63.26 1068 A 1 
ATOM   8242 O O   . GLN   A 1 1068 ? 27.542  -10.441  -40.387 1.00 65.67 1068 A 1 
ATOM   8243 C CB  . GLN   A 1 1068 ? 24.292  -10.189  -39.774 1.00 68.60 1068 A 1 
ATOM   8244 C CG  . GLN   A 1 1068 ? 23.479  -10.546  -38.519 1.00 65.25 1068 A 1 
ATOM   8245 C CD  . GLN   A 1 1068 ? 22.221  -11.353  -38.844 1.00 59.36 1068 A 1 
ATOM   8246 O OE1 . GLN   A 1 1068 ? 21.726  -11.394  -39.960 1.00 56.30 1068 A 1 
ATOM   8247 N NE2 . GLN   A 1 1068 ? 21.659  -12.041  -37.881 1.00 53.18 1068 A 1 
ATOM   8248 N N   . ARG   A 1 1069 ? 26.546  -8.839   -41.610 1.00 66.94 1069 A 1 
ATOM   8249 C CA  . ARG   A 1 1069 ? 27.558  -8.873   -42.683 1.00 65.60 1069 A 1 
ATOM   8250 C C   . ARG   A 1 1069 ? 28.950  -8.449   -42.209 1.00 63.24 1069 A 1 
ATOM   8251 O O   . ARG   A 1 1069 ? 29.931  -9.001   -42.702 1.00 64.31 1069 A 1 
ATOM   8252 C CB  . ARG   A 1 1069 ? 27.124  -7.999   -43.868 1.00 65.97 1069 A 1 
ATOM   8253 C CG  . ARG   A 1 1069 ? 26.140  -8.734   -44.781 1.00 62.92 1069 A 1 
ATOM   8254 C CD  . ARG   A 1 1069 ? 25.807  -7.846   -45.981 1.00 60.64 1069 A 1 
ATOM   8255 N NE  . ARG   A 1 1069 ? 24.968  -8.556   -46.963 1.00 53.81 1069 A 1 
ATOM   8256 C CZ  . ARG   A 1 1069 ? 24.597  -8.092   -48.144 1.00 48.95 1069 A 1 
ATOM   8257 N NH1 . ARG   A 1 1069 ? 24.956  -6.910   -48.558 1.00 45.18 1069 A 1 
ATOM   8258 N NH2 . ARG   A 1 1069 ? 23.854  -8.819   -48.929 1.00 45.02 1069 A 1 
ATOM   8259 N N   . GLN   A 1 1070 ? 29.056  -7.518   -41.288 1.00 59.71 1070 A 1 
ATOM   8260 C CA  . GLN   A 1 1070 ? 30.362  -7.161   -40.724 1.00 58.37 1070 A 1 
ATOM   8261 C C   . GLN   A 1 1070 ? 30.933  -8.274   -39.831 1.00 54.26 1070 A 1 
ATOM   8262 O O   . GLN   A 1 1070 ? 32.130  -8.548   -39.905 1.00 56.05 1070 A 1 
ATOM   8263 C CB  . GLN   A 1 1070 ? 30.286  -5.830   -39.970 1.00 59.37 1070 A 1 
ATOM   8264 C CG  . GLN   A 1 1070 ? 30.292  -4.635   -40.933 1.00 57.91 1070 A 1 
ATOM   8265 C CD  . GLN   A 1 1070 ? 30.426  -3.292   -40.210 1.00 55.04 1070 A 1 
ATOM   8266 O OE1 . GLN   A 1 1070 ? 30.194  -3.154   -39.020 1.00 52.30 1070 A 1 
ATOM   8267 N NE2 . GLN   A 1 1070 ? 30.815  -2.245   -40.901 1.00 50.51 1070 A 1 
ATOM   8268 N N   . MET   A 1 1071 ? 30.106  -8.967   -39.051 1.00 55.77 1071 A 1 
ATOM   8269 C CA  . MET   A 1 1071 ? 30.579  -10.083  -38.217 1.00 56.09 1071 A 1 
ATOM   8270 C C   . MET   A 1 1071 ? 31.080  -11.286  -39.032 1.00 52.82 1071 A 1 
ATOM   8271 O O   . MET   A 1 1071 ? 32.001  -11.964  -38.592 1.00 53.21 1071 A 1 
ATOM   8272 C CB  . MET   A 1 1071 ? 29.490  -10.531  -37.234 1.00 57.37 1071 A 1 
ATOM   8273 C CG  . MET   A 1 1071 ? 29.331  -9.537   -36.074 1.00 55.80 1071 A 1 
ATOM   8274 S SD  . MET   A 1 1071 ? 28.297  -10.162  -34.719 1.00 51.56 1071 A 1 
ATOM   8275 C CE  . MET   A 1 1071 ? 28.498  -8.818   -33.530 1.00 46.82 1071 A 1 
ATOM   8276 N N   . THR   A 1 1072 ? 30.520  -11.553  -40.213 1.00 56.25 1072 A 1 
ATOM   8277 C CA  . THR   A 1 1072 ? 30.969  -12.686  -41.049 1.00 55.65 1072 A 1 
ATOM   8278 C C   . THR   A 1 1072 ? 32.326  -12.488  -41.735 1.00 52.90 1072 A 1 
ATOM   8279 O O   . THR   A 1 1072 ? 32.866  -13.452  -42.282 1.00 52.18 1072 A 1 
ATOM   8280 C CB  . THR   A 1 1072 ? 29.929  -13.063  -42.115 1.00 54.61 1072 A 1 
ATOM   8281 O OG1 . THR   A 1 1072 ? 29.432  -11.938  -42.793 1.00 51.93 1072 A 1 
ATOM   8282 C CG2 . THR   A 1 1072 ? 28.729  -13.783  -41.500 1.00 52.85 1072 A 1 
ATOM   8283 N N   . LEU   A 1 1073 ? 32.880  -11.280  -41.715 1.00 50.32 1073 A 1 
ATOM   8284 C CA  . LEU   A 1 1073 ? 34.164  -10.974  -42.370 1.00 51.83 1073 A 1 
ATOM   8285 C C   . LEU   A 1 1073 ? 35.402  -11.225  -41.488 1.00 49.31 1073 A 1 
ATOM   8286 O O   . LEU   A 1 1073 ? 36.524  -11.007  -41.954 1.00 48.37 1073 A 1 
ATOM   8287 C CB  . LEU   A 1 1073 ? 34.121  -9.540   -42.936 1.00 50.77 1073 A 1 
ATOM   8288 C CG  . LEU   A 1 1073 ? 33.449  -9.452   -44.315 1.00 47.55 1073 A 1 
ATOM   8289 C CD1 . LEU   A 1 1073 ? 33.157  -7.996   -44.661 1.00 44.76 1073 A 1 
ATOM   8290 C CD2 . LEU   A 1 1073 ? 34.348  -10.023  -45.421 1.00 48.13 1073 A 1 
ATOM   8291 N N   . VAL   A 1 1074 ? 35.246  -11.685  -40.262 1.00 46.42 1074 A 1 
ATOM   8292 C CA  . VAL   A 1 1074 ? 36.392  -12.017  -39.396 1.00 45.95 1074 A 1 
ATOM   8293 C C   . VAL   A 1 1074 ? 37.061  -13.307  -39.909 1.00 42.96 1074 A 1 
ATOM   8294 O O   . VAL   A 1 1074 ? 36.408  -14.351  -39.938 1.00 42.17 1074 A 1 
ATOM   8295 C CB  . VAL   A 1 1074 ? 35.984  -12.143  -37.917 1.00 44.53 1074 A 1 
ATOM   8296 C CG1 . VAL   A 1 1074 ? 37.201  -12.395  -37.029 1.00 41.14 1074 A 1 
ATOM   8297 C CG2 . VAL   A 1 1074 ? 35.309  -10.860  -37.418 1.00 44.70 1074 A 1 
ATOM   8298 N N   . PRO   A 1 1075 ? 38.340  -13.287  -40.321 1.00 42.11 1075 A 1 
ATOM   8299 C CA  . PRO   A 1 1075 ? 38.994  -14.447  -40.918 1.00 42.35 1075 A 1 
ATOM   8300 C C   . PRO   A 1 1075 ? 39.196  -15.573  -39.894 1.00 40.88 1075 A 1 
ATOM   8301 O O   . PRO   A 1 1075 ? 39.448  -15.303  -38.716 1.00 38.94 1075 A 1 
ATOM   8302 C CB  . PRO   A 1 1075 ? 40.320  -13.920  -41.480 1.00 39.90 1075 A 1 
ATOM   8303 C CG  . PRO   A 1 1075 ? 40.621  -12.713  -40.596 1.00 39.83 1075 A 1 
ATOM   8304 C CD  . PRO   A 1 1075 ? 39.239  -12.144  -40.304 1.00 45.16 1075 A 1 
ATOM   8305 N N   . PRO   A 1 1076 ? 39.142  -16.859  -40.320 1.00 38.49 1076 A 1 
ATOM   8306 C CA  . PRO   A 1 1076 ? 39.267  -18.001  -39.420 1.00 38.45 1076 A 1 
ATOM   8307 C C   . PRO   A 1 1076 ? 40.672  -18.070  -38.807 1.00 36.95 1076 A 1 
ATOM   8308 O O   . PRO   A 1 1076 ? 41.674  -18.183  -39.514 1.00 35.16 1076 A 1 
ATOM   8309 C CB  . PRO   A 1 1076 ? 38.926  -19.229  -40.270 1.00 36.48 1076 A 1 
ATOM   8310 C CG  . PRO   A 1 1076 ? 39.291  -18.797  -41.685 1.00 36.64 1076 A 1 
ATOM   8311 C CD  . PRO   A 1 1076 ? 38.944  -17.309  -41.696 1.00 42.06 1076 A 1 
ATOM   8312 N N   . ALA   A 1 1077 ? 40.746  -18.041  -37.490 1.00 37.88 1077 A 1 
ATOM   8313 C CA  . ALA   A 1 1077 ? 42.004  -18.165  -36.759 1.00 37.21 1077 A 1 
ATOM   8314 C C   . ALA   A 1 1077 ? 42.591  -19.590  -36.854 1.00 35.27 1077 A 1 
ATOM   8315 O O   . ALA   A 1 1077 ? 41.874  -20.573  -37.042 1.00 33.35 1077 A 1 
ATOM   8316 C CB  . ALA   A 1 1077 ? 41.780  -17.720  -35.310 1.00 34.94 1077 A 1 
ATOM   8317 N N   . TYR   A 1 1078 ? 43.923  -19.697  -36.710 1.00 33.93 1078 A 1 
ATOM   8318 C CA  . TYR   A 1 1078 ? 44.669  -20.936  -36.943 1.00 31.43 1078 A 1 
ATOM   8319 C C   . TYR   A 1 1078 ? 44.316  -22.068  -35.959 1.00 29.06 1078 A 1 
ATOM   8320 O O   . TYR   A 1 1078 ? 44.272  -21.886  -34.744 1.00 27.14 1078 A 1 
ATOM   8321 C CB  . TYR   A 1 1078 ? 46.173  -20.649  -36.905 1.00 30.40 1078 A 1 
ATOM   8322 C CG  . TYR   A 1 1078 ? 46.725  -20.031  -38.173 1.00 29.18 1078 A 1 
ATOM   8323 C CD1 . TYR   A 1 1078 ? 47.368  -20.854  -39.120 1.00 29.16 1078 A 1 
ATOM   8324 C CD2 . TYR   A 1 1078 ? 46.615  -18.651  -38.418 1.00 28.74 1078 A 1 
ATOM   8325 C CE1 . TYR   A 1 1078 ? 47.896  -20.301  -40.296 1.00 25.81 1078 A 1 
ATOM   8326 C CE2 . TYR   A 1 1078 ? 47.133  -18.090  -39.599 1.00 25.63 1078 A 1 
ATOM   8327 C CZ  . TYR   A 1 1078 ? 47.777  -18.919  -40.537 1.00 27.79 1078 A 1 
ATOM   8328 O OH  . TYR   A 1 1078 ? 48.291  -18.380  -41.690 1.00 30.04 1078 A 1 
ATOM   8329 N N   . SER   A 1 1079 ? 44.164  -23.283  -36.494 1.00 34.78 1079 A 1 
ATOM   8330 C CA  . SER   A 1 1079 ? 43.923  -24.517  -35.741 1.00 33.64 1079 A 1 
ATOM   8331 C C   . SER   A 1 1079 ? 45.176  -24.979  -34.987 1.00 31.24 1079 A 1 
ATOM   8332 O O   . SER   A 1 1079 ? 46.085  -25.563  -35.576 1.00 31.27 1079 A 1 
ATOM   8333 C CB  . SER   A 1 1079 ? 43.438  -25.605  -36.701 1.00 33.40 1079 A 1 
ATOM   8334 O OG  . SER   A 1 1079 ? 44.343  -25.757  -37.773 1.00 32.62 1079 A 1 
ATOM   8335 N N   . ALA   A 1 1080 ? 45.212  -24.779  -33.688 1.00 31.57 1080 A 1 
ATOM   8336 C CA  . ALA   A 1 1080 ? 46.298  -25.273  -32.839 1.00 31.78 1080 A 1 
ATOM   8337 C C   . ALA   A 1 1080 ? 46.295  -26.815  -32.763 1.00 30.49 1080 A 1 
ATOM   8338 O O   . ALA   A 1 1080 ? 45.273  -27.435  -32.463 1.00 29.07 1080 A 1 
ATOM   8339 C CB  . ALA   A 1 1080 ? 46.188  -24.627  -31.455 1.00 30.10 1080 A 1 
ATOM   8340 N N   . VAL   A 1 1081 ? 47.457  -27.441  -33.011 1.00 30.19 1081 A 1 
ATOM   8341 C CA  . VAL   A 1 1081 ? 47.618  -28.905  -33.056 1.00 29.91 1081 A 1 
ATOM   8342 C C   . VAL   A 1 1081 ? 47.687  -29.478  -31.637 1.00 28.35 1081 A 1 
ATOM   8343 O O   . VAL   A 1 1081 ? 48.720  -29.406  -30.977 1.00 26.94 1081 A 1 
ATOM   8344 C CB  . VAL   A 1 1081 ? 48.857  -29.301  -33.883 1.00 28.69 1081 A 1 
ATOM   8345 C CG1 . VAL   A 1 1081 ? 49.029  -30.813  -33.960 1.00 26.46 1081 A 1 
ATOM   8346 C CG2 . VAL   A 1 1081 ? 48.756  -28.770  -35.320 1.00 30.66 1081 A 1 
ATOM   8347 N N   . THR   A 1 1082 ? 46.600  -30.081  -31.169 1.00 29.52 1082 A 1 
ATOM   8348 C CA  . THR   A 1 1082 ? 46.567  -30.781  -29.876 1.00 30.46 1082 A 1 
ATOM   8349 C C   . THR   A 1 1082 ? 47.286  -32.131  -29.960 1.00 28.96 1082 A 1 
ATOM   8350 O O   . THR   A 1 1082 ? 46.794  -33.068  -30.587 1.00 27.46 1082 A 1 
ATOM   8351 C CB  . THR   A 1 1082 ? 45.129  -30.982  -29.385 1.00 28.42 1082 A 1 
ATOM   8352 O OG1 . THR   A 1 1082 ? 44.309  -31.444  -30.432 1.00 27.75 1082 A 1 
ATOM   8353 C CG2 . THR   A 1 1082 ? 44.522  -29.679  -28.875 1.00 29.76 1082 A 1 
ATOM   8354 N N   . THR   A 1 1083 ? 48.446  -32.258  -29.307 1.00 29.95 1083 A 1 
ATOM   8355 C CA  . THR   A 1 1083 ? 49.212  -33.513  -29.235 1.00 31.57 1083 A 1 
ATOM   8356 C C   . THR   A 1 1083 ? 48.519  -34.565  -28.351 1.00 30.28 1083 A 1 
ATOM   8357 O O   . THR   A 1 1083 ? 48.081  -34.241  -27.248 1.00 28.25 1083 A 1 
ATOM   8358 C CB  . THR   A 1 1083 ? 50.636  -33.273  -28.719 1.00 28.83 1083 A 1 
ATOM   8359 O OG1 . THR   A 1 1083 ? 50.658  -32.280  -27.726 1.00 27.73 1083 A 1 
ATOM   8360 C CG2 . THR   A 1 1083 ? 51.561  -32.803  -29.836 1.00 28.99 1083 A 1 
ATOM   8361 N N   . PRO   A 1 1084 ? 48.438  -35.840  -28.781 1.00 28.25 1084 A 1 
ATOM   8362 C CA  . PRO   A 1 1084 ? 47.714  -36.888  -28.061 1.00 29.22 1084 A 1 
ATOM   8363 C C   . PRO   A 1 1084 ? 48.545  -37.459  -26.900 1.00 28.67 1084 A 1 
ATOM   8364 O O   . PRO   A 1 1084 ? 49.495  -38.209  -27.109 1.00 27.03 1084 A 1 
ATOM   8365 C CB  . PRO   A 1 1084 ? 47.382  -37.930  -29.131 1.00 27.22 1084 A 1 
ATOM   8366 C CG  . PRO   A 1 1084 ? 48.550  -37.822  -30.102 1.00 27.61 1084 A 1 
ATOM   8367 C CD  . PRO   A 1 1084 ? 48.898  -36.333  -30.076 1.00 33.28 1084 A 1 
ATOM   8368 N N   . GLY   A 1 1085 ? 48.176  -37.139  -25.680 1.00 29.08 1085 A 1 
ATOM   8369 C CA  . GLY   A 1 1085 ? 48.777  -37.719  -24.471 1.00 29.40 1085 A 1 
ATOM   8370 C C   . GLY   A 1 1085 ? 48.414  -39.199  -24.259 1.00 28.72 1085 A 1 
ATOM   8371 O O   . GLY   A 1 1085 ? 47.350  -39.636  -24.703 1.00 27.24 1085 A 1 
ATOM   8372 N N   . PRO   A 1 1086 ? 49.260  -39.993  -23.580 1.00 28.33 1086 A 1 
ATOM   8373 C CA  . PRO   A 1 1086 ? 49.098  -41.446  -23.442 1.00 29.52 1086 A 1 
ATOM   8374 C C   . PRO   A 1 1086 ? 48.009  -41.845  -22.428 1.00 29.16 1086 A 1 
ATOM   8375 O O   . PRO   A 1 1086 ? 47.590  -41.047  -21.594 1.00 27.54 1086 A 1 
ATOM   8376 C CB  . PRO   A 1 1086 ? 50.487  -41.951  -23.037 1.00 27.57 1086 A 1 
ATOM   8377 C CG  . PRO   A 1 1086 ? 51.051  -40.790  -22.228 1.00 28.24 1086 A 1 
ATOM   8378 C CD  . PRO   A 1 1086 ? 50.512  -39.566  -22.967 1.00 33.91 1086 A 1 
ATOM   8379 N N   . GLY   A 1 1087 ? 47.592  -43.128  -22.467 1.00 28.10 1087 A 1 
ATOM   8380 C CA  . GLY   A 1 1087 ? 46.399  -43.621  -21.776 1.00 28.09 1087 A 1 
ATOM   8381 C C   . GLY   A 1 1087 ? 46.582  -44.781  -20.772 1.00 27.59 1087 A 1 
ATOM   8382 O O   . GLY   A 1 1087 ? 46.317  -45.918  -21.156 1.00 25.99 1087 A 1 
ATOM   8383 N N   . PRO   A 1 1088 ? 46.981  -44.559  -19.529 1.00 27.30 1088 A 1 
ATOM   8384 C CA  . PRO   A 1 1088 ? 47.038  -45.601  -18.496 1.00 28.69 1088 A 1 
ATOM   8385 C C   . PRO   A 1 1088 ? 45.649  -46.044  -17.966 1.00 28.27 1088 A 1 
ATOM   8386 O O   . PRO   A 1 1088 ? 44.624  -45.508  -18.356 1.00 26.46 1088 A 1 
ATOM   8387 C CB  . PRO   A 1 1088 ? 47.970  -45.036  -17.416 1.00 26.84 1088 A 1 
ATOM   8388 C CG  . PRO   A 1 1088 ? 47.699  -43.529  -17.484 1.00 27.50 1088 A 1 
ATOM   8389 C CD  . PRO   A 1 1088 ? 47.501  -43.301  -18.991 1.00 33.58 1088 A 1 
ATOM   8390 N N   . THR   A 1 1089 ? 45.610  -47.019  -17.054 1.00 28.70 1089 A 1 
ATOM   8391 C CA  . THR   A 1 1089 ? 44.879  -48.288  -17.232 1.00 29.84 1089 A 1 
ATOM   8392 C C   . THR   A 1 1089 ? 43.621  -48.587  -16.400 1.00 28.94 1089 A 1 
ATOM   8393 O O   . THR   A 1 1089 ? 42.819  -49.395  -16.852 1.00 27.12 1089 A 1 
ATOM   8394 C CB  . THR   A 1 1089 ? 45.839  -49.443  -16.921 1.00 27.24 1089 A 1 
ATOM   8395 O OG1 . THR   A 1 1089 ? 46.537  -49.196  -15.721 1.00 26.57 1089 A 1 
ATOM   8396 C CG2 . THR   A 1 1089 ? 46.897  -49.658  -18.010 1.00 28.31 1089 A 1 
ATOM   8397 N N   . SER   A 1 1090 ? 43.533  -48.185  -15.155 1.00 28.10 1090 A 1 
ATOM   8398 C CA  . SER   A 1 1090 ? 42.969  -49.076  -14.116 1.00 28.88 1090 A 1 
ATOM   8399 C C   . SER   A 1 1090 ? 41.429  -49.171  -14.005 1.00 27.66 1090 A 1 
ATOM   8400 O O   . SER   A 1 1090 ? 40.686  -48.444  -14.638 1.00 26.65 1090 A 1 
ATOM   8401 C CB  . SER   A 1 1090 ? 43.637  -48.823  -12.759 1.00 27.28 1090 A 1 
ATOM   8402 O OG  . SER   A 1 1090 ? 43.353  -47.526  -12.282 1.00 26.74 1090 A 1 
ATOM   8403 N N   . THR   A 1 1091 ? 40.969  -50.143  -13.181 1.00 28.58 1091 A 1 
ATOM   8404 C CA  . THR   A 1 1091 ? 39.845  -51.049  -13.511 1.00 29.09 1091 A 1 
ATOM   8405 C C   . THR   A 1 1091 ? 38.518  -50.905  -12.756 1.00 27.87 1091 A 1 
ATOM   8406 O O   . THR   A 1 1091 ? 37.613  -51.698  -13.016 1.00 26.47 1091 A 1 
ATOM   8407 C CB  . THR   A 1 1091 ? 40.306  -52.491  -13.248 1.00 26.79 1091 A 1 
ATOM   8408 O OG1 . THR   A 1 1091 ? 40.943  -52.569  -11.996 1.00 26.57 1091 A 1 
ATOM   8409 C CG2 . THR   A 1 1091 ? 41.300  -52.998  -14.292 1.00 29.18 1091 A 1 
ATOM   8410 N N   . SER   A 1 1092 ? 38.400  -50.063  -11.760 1.00 28.19 1092 A 1 
ATOM   8411 C CA  . SER   A 1 1092 ? 37.453  -50.287  -10.649 1.00 28.14 1092 A 1 
ATOM   8412 C C   . SER   A 1 1092 ? 35.967  -50.373  -11.061 1.00 26.50 1092 A 1 
ATOM   8413 O O   . SER   A 1 1092 ? 35.477  -49.492  -11.769 1.00 25.83 1092 A 1 
ATOM   8414 C CB  . SER   A 1 1092 ? 37.623  -49.209  -9.577  1.00 27.16 1092 A 1 
ATOM   8415 O OG  . SER   A 1 1092 ? 38.977  -49.122  -9.189  1.00 27.08 1092 A 1 
ATOM   8416 N N   . PRO   A 1 1093 ? 35.217  -51.377  -10.574 1.00 27.53 1093 A 1 
ATOM   8417 C CA  . PRO   A 1 1093 ? 33.852  -51.668  -11.015 1.00 29.03 1093 A 1 
ATOM   8418 C C   . PRO   A 1 1093 ? 32.821  -50.752  -10.336 1.00 28.53 1093 A 1 
ATOM   8419 O O   . PRO   A 1 1093 ? 32.358  -51.031  -9.228  1.00 27.31 1093 A 1 
ATOM   8420 C CB  . PRO   A 1 1093 ? 33.654  -53.147  -10.679 1.00 27.12 1093 A 1 
ATOM   8421 C CG  . PRO   A 1 1093 ? 34.496  -53.332  -9.422  1.00 28.31 1093 A 1 
ATOM   8422 C CD  . PRO   A 1 1093 ? 35.691  -52.409  -9.675  1.00 35.43 1093 A 1 
ATOM   8423 N N   . LEU   A 1 1094 ? 32.447  -49.669  -10.999 1.00 25.96 1094 A 1 
ATOM   8424 C CA  . LEU   A 1 1094 ? 31.398  -48.779  -10.493 1.00 27.70 1094 A 1 
ATOM   8425 C C   . LEU   A 1 1094 ? 30.006  -49.440  -10.572 1.00 26.06 1094 A 1 
ATOM   8426 O O   . LEU   A 1 1094 ? 29.636  -50.025  -11.584 1.00 25.25 1094 A 1 
ATOM   8427 C CB  . LEU   A 1 1094 ? 31.440  -47.427  -11.225 1.00 26.72 1094 A 1 
ATOM   8428 C CG  . LEU   A 1 1094 ? 32.531  -46.485  -10.689 1.00 25.99 1094 A 1 
ATOM   8429 C CD1 . LEU   A 1 1094 ? 32.737  -45.314  -11.647 1.00 28.12 1094 A 1 
ATOM   8430 C CD2 . LEU   A 1 1094 ? 32.169  -45.909  -9.317  1.00 32.71 1094 A 1 
ATOM   8431 N N   . LEU   A 1 1095 ? 29.253  -49.314  -9.488  1.00 25.98 1095 A 1 
ATOM   8432 C CA  . LEU   A 1 1095 ? 27.920  -49.902  -9.328  1.00 27.87 1095 A 1 
ATOM   8433 C C   . LEU   A 1 1095 ? 26.871  -49.228  -10.246 1.00 25.92 1095 A 1 
ATOM   8434 O O   . LEU   A 1 1095 ? 26.957  -48.027  -10.495 1.00 25.05 1095 A 1 
ATOM   8435 C CB  . LEU   A 1 1095 ? 27.500  -49.804  -7.846  1.00 27.24 1095 A 1 
ATOM   8436 C CG  . LEU   A 1 1095 ? 28.101  -50.910  -6.961  1.00 26.28 1095 A 1 
ATOM   8437 C CD1 . LEU   A 1 1095 ? 28.032  -50.509  -5.487  1.00 27.45 1095 A 1 
ATOM   8438 C CD2 . LEU   A 1 1095 ? 27.346  -52.227  -7.126  1.00 31.92 1095 A 1 
ATOM   8439 N N   . PRO   A 1 1096 ? 25.860  -49.972  -10.707 1.00 28.06 1096 A 1 
ATOM   8440 C CA  . PRO   A 1 1096 ? 24.856  -49.475  -11.645 1.00 29.44 1096 A 1 
ATOM   8441 C C   . PRO   A 1 1096 ? 23.860  -48.531  -10.956 1.00 28.48 1096 A 1 
ATOM   8442 O O   . PRO   A 1 1096 ? 22.917  -48.967  -10.296 1.00 27.10 1096 A 1 
ATOM   8443 C CB  . PRO   A 1 1096 ? 24.194  -50.735  -12.213 1.00 28.09 1096 A 1 
ATOM   8444 C CG  . PRO   A 1 1096 ? 24.294  -51.736  -11.067 1.00 28.78 1096 A 1 
ATOM   8445 C CD  . PRO   A 1 1096 ? 25.633  -51.384  -10.424 1.00 35.53 1096 A 1 
ATOM   8446 N N   . VAL   A 1 1097 ? 24.055  -47.230  -11.121 1.00 27.09 1097 A 1 
ATOM   8447 C CA  . VAL   A 1 1097 ? 23.105  -46.220  -10.630 1.00 27.40 1097 A 1 
ATOM   8448 C C   . VAL   A 1 1097 ? 21.845  -46.226  -11.508 1.00 25.72 1097 A 1 
ATOM   8449 O O   . VAL   A 1 1097 ? 21.933  -46.179  -12.734 1.00 24.73 1097 A 1 
ATOM   8450 C CB  . VAL   A 1 1097 ? 23.747  -44.823  -10.555 1.00 26.44 1097 A 1 
ATOM   8451 C CG1 . VAL   A 1 1097 ? 22.780  -43.786  -9.984  1.00 25.60 1097 A 1 
ATOM   8452 C CG2 . VAL   A 1 1097 ? 24.986  -44.838  -9.650  1.00 30.50 1097 A 1 
ATOM   8453 N N   . SER   A 1 1098 ? 20.678  -46.290  -10.883 1.00 29.94 1098 A 1 
ATOM   8454 C CA  . SER   A 1 1098 ? 19.388  -46.409  -11.563 1.00 30.15 1098 A 1 
ATOM   8455 C C   . SER   A 1 1098 ? 19.006  -45.140  -12.350 1.00 27.82 1098 A 1 
ATOM   8456 O O   . SER   A 1 1098 ? 19.255  -44.029  -11.876 1.00 27.32 1098 A 1 
ATOM   8457 C CB  . SER   A 1 1098 ? 18.291  -46.765  -10.552 1.00 29.40 1098 A 1 
ATOM   8458 O OG  . SER   A 1 1098 ? 18.395  -45.983  -9.383  1.00 29.90 1098 A 1 
ATOM   8459 N N   . PRO   A 1 1099 ? 18.368  -45.273  -13.520 1.00 28.79 1099 A 1 
ATOM   8460 C CA  . PRO   A 1 1099 ? 18.063  -44.141  -14.389 1.00 30.13 1099 A 1 
ATOM   8461 C C   . PRO   A 1 1099 ? 16.933  -43.278  -13.811 1.00 29.06 1099 A 1 
ATOM   8462 O O   . PRO   A 1 1099 ? 15.804  -43.739  -13.647 1.00 27.84 1099 A 1 
ATOM   8463 C CB  . PRO   A 1 1099 ? 17.700  -44.760  -15.741 1.00 28.75 1099 A 1 
ATOM   8464 C CG  . PRO   A 1 1099 ? 17.126  -46.121  -15.366 1.00 30.17 1099 A 1 
ATOM   8465 C CD  . PRO   A 1 1099 ? 17.955  -46.518  -14.145 1.00 38.22 1099 A 1 
ATOM   8466 N N   . LEU   A 1 1100 ? 17.232  -42.015  -13.537 1.00 25.80 1100 A 1 
ATOM   8467 C CA  . LEU   A 1 1100 ? 16.214  -41.022  -13.188 1.00 26.00 1100 A 1 
ATOM   8468 C C   . LEU   A 1 1100 ? 15.361  -40.674  -14.426 1.00 24.17 1100 A 1 
ATOM   8469 O O   . LEU   A 1 1100 ? 15.922  -40.481  -15.505 1.00 23.00 1100 A 1 
ATOM   8470 C CB  . LEU   A 1 1100 ? 16.888  -39.769  -12.597 1.00 25.73 1100 A 1 
ATOM   8471 C CG  . LEU   A 1 1100 ? 17.202  -39.901  -11.096 1.00 25.48 1100 A 1 
ATOM   8472 C CD1 . LEU   A 1 1100 ? 18.217  -38.842  -10.672 1.00 27.87 1100 A 1 
ATOM   8473 C CD2 . LEU   A 1 1100 ? 15.943  -39.708  -10.245 1.00 32.57 1100 A 1 
ATOM   8474 N N   . PRO   A 1 1101 ? 14.030  -40.573  -14.299 1.00 27.87 1101 A 1 
ATOM   8475 C CA  . PRO   A 1 1101 ? 13.155  -40.329  -15.441 1.00 29.87 1101 A 1 
ATOM   8476 C C   . PRO   A 1 1101 ? 13.314  -38.901  -15.980 1.00 28.92 1101 A 1 
ATOM   8477 O O   . PRO   A 1 1101 ? 13.226  -37.920  -15.239 1.00 27.53 1101 A 1 
ATOM   8478 C CB  . PRO   A 1 1101 ? 11.739  -40.616  -14.930 1.00 28.26 1101 A 1 
ATOM   8479 C CG  . PRO   A 1 1101 ? 11.833  -40.307  -13.440 1.00 29.93 1101 A 1 
ATOM   8480 C CD  . PRO   A 1 1101 ? 13.247  -40.745  -13.083 1.00 37.85 1101 A 1 
ATOM   8481 N N   . THR   A 1 1102 ? 13.498  -38.781  -17.281 1.00 28.93 1102 A 1 
ATOM   8482 C CA  . THR   A 1 1102 ? 13.600  -37.505  -17.992 1.00 28.80 1102 A 1 
ATOM   8483 C C   . THR   A 1 1102 ? 12.233  -36.825  -18.117 1.00 27.18 1102 A 1 
ATOM   8484 O O   . THR   A 1 1102 ? 11.425  -37.211  -18.956 1.00 26.36 1102 A 1 
ATOM   8485 C CB  . THR   A 1 1102 ? 14.190  -37.712  -19.395 1.00 27.76 1102 A 1 
ATOM   8486 O OG1 . THR   A 1 1102 ? 13.613  -38.835  -20.007 1.00 27.60 1102 A 1 
ATOM   8487 C CG2 . THR   A 1 1102 ? 15.698  -37.943  -19.350 1.00 31.83 1102 A 1 
ATOM   8488 N N   . LEU   A 1 1103 ? 11.999  -35.791  -17.314 1.00 23.28 1103 A 1 
ATOM   8489 C CA  . LEU   A 1 1103 ? 10.834  -34.918  -17.474 1.00 24.83 1103 A 1 
ATOM   8490 C C   . LEU   A 1 1103 ? 10.971  -34.082  -18.760 1.00 23.13 1103 A 1 
ATOM   8491 O O   . LEU   A 1 1103 ? 11.896  -33.282  -18.893 1.00 22.04 1103 A 1 
ATOM   8492 C CB  . LEU   A 1 1103 ? 10.670  -34.026  -16.230 1.00 24.28 1103 A 1 
ATOM   8493 C CG  . LEU   A 1 1103 ? 9.931   -34.720  -15.075 1.00 24.15 1103 A 1 
ATOM   8494 C CD1 . LEU   A 1 1103 ? 10.146  -33.959  -13.770 1.00 27.34 1103 A 1 
ATOM   8495 C CD2 . LEU   A 1 1103 ? 8.424   -34.788  -15.340 1.00 32.10 1103 A 1 
ATOM   8496 N N   . THR   A 1 1104 ? 10.043  -34.256  -19.684 1.00 29.43 1104 A 1 
ATOM   8497 C CA  . THR   A 1 1104 ? 10.008  -33.561  -20.973 1.00 29.45 1104 A 1 
ATOM   8498 C C   . THR   A 1 1104 ? 9.532   -32.109  -20.829 1.00 27.74 1104 A 1 
ATOM   8499 O O   . THR   A 1 1104 ? 8.535   -31.825  -20.173 1.00 27.11 1104 A 1 
ATOM   8500 C CB  . THR   A 1 1104 ? 9.139   -34.317  -21.987 1.00 28.01 1104 A 1 
ATOM   8501 O OG1 . THR   A 1 1104 ? 7.984   -34.826  -21.368 1.00 28.02 1104 A 1 
ATOM   8502 C CG2 . THR   A 1 1104 ? 9.889   -35.518  -22.559 1.00 31.53 1104 A 1 
ATOM   8503 N N   . LEU   A 1 1105 ? 10.249  -31.196  -21.459 1.00 25.10 1105 A 1 
ATOM   8504 C CA  . LEU   A 1 1105 ? 10.119  -29.738  -21.294 1.00 25.01 1105 A 1 
ATOM   8505 C C   . LEU   A 1 1105 ? 9.301   -29.071  -22.427 1.00 23.47 1105 A 1 
ATOM   8506 O O   . LEU   A 1 1105 ? 9.729   -28.066  -22.991 1.00 22.23 1105 A 1 
ATOM   8507 C CB  . LEU   A 1 1105 ? 11.537  -29.150  -21.091 1.00 24.25 1105 A 1 
ATOM   8508 C CG  . LEU   A 1 1105 ? 11.792  -28.586  -19.687 1.00 24.04 1105 A 1 
ATOM   8509 C CD1 . LEU   A 1 1105 ? 13.293  -28.383  -19.467 1.00 26.28 1105 A 1 
ATOM   8510 C CD2 . LEU   A 1 1105 ? 11.096  -27.249  -19.462 1.00 31.91 1105 A 1 
ATOM   8511 N N   . ASP   A 1 1106 ? 8.136   -29.606  -22.765 1.00 31.63 1106 A 1 
ATOM   8512 C CA  . ASP   A 1 1106 ? 7.400   -29.240  -23.997 1.00 31.71 1106 A 1 
ATOM   8513 C C   . ASP   A 1 1106 ? 6.825   -27.807  -24.072 1.00 28.83 1106 A 1 
ATOM   8514 O O   . ASP   A 1 1106 ? 6.375   -27.372  -25.133 1.00 28.35 1106 A 1 
ATOM   8515 C CB  . ASP   A 1 1106 ? 6.254   -30.247  -24.212 1.00 30.69 1106 A 1 
ATOM   8516 C CG  . ASP   A 1 1106 ? 6.719   -31.610  -24.721 1.00 29.35 1106 A 1 
ATOM   8517 O OD1 . ASP   A 1 1106 ? 7.672   -31.644  -25.527 1.00 31.29 1106 A 1 
ATOM   8518 O OD2 . ASP   A 1 1106 ? 6.114   -32.608  -24.286 1.00 33.66 1106 A 1 
ATOM   8519 N N   . SER   A 1 1107 ? 6.785   -27.059  -22.990 1.00 31.56 1107 A 1 
ATOM   8520 C CA  . SER   A 1 1107 ? 5.846   -25.936  -22.814 1.00 30.72 1107 A 1 
ATOM   8521 C C   . SER   A 1 1107 ? 6.023   -24.689  -23.702 1.00 28.04 1107 A 1 
ATOM   8522 O O   . SER   A 1 1107 ? 5.170   -23.803  -23.657 1.00 28.31 1107 A 1 
ATOM   8523 C CB  . SER   A 1 1107 ? 5.854   -25.509  -21.348 1.00 30.74 1107 A 1 
ATOM   8524 O OG  . SER   A 1 1107 ? 7.128   -25.027  -20.971 1.00 31.36 1107 A 1 
ATOM   8525 N N   . LEU   A 1 1108 ? 7.114   -24.560  -24.451 1.00 25.75 1108 A 1 
ATOM   8526 C CA  . LEU   A 1 1108 ? 7.509   -23.271  -25.049 1.00 25.14 1108 A 1 
ATOM   8527 C C   . LEU   A 1 1108 ? 6.761   -22.855  -26.333 1.00 23.30 1108 A 1 
ATOM   8528 O O   . LEU   A 1 1108 ? 6.878   -21.697  -26.738 1.00 22.18 1108 A 1 
ATOM   8529 C CB  . LEU   A 1 1108 ? 9.036   -23.268  -25.276 1.00 24.57 1108 A 1 
ATOM   8530 C CG  . LEU   A 1 1108 ? 9.833   -22.703  -24.090 1.00 24.60 1108 A 1 
ATOM   8531 C CD1 . LEU   A 1 1108 ? 11.318  -23.019  -24.255 1.00 28.04 1108 A 1 
ATOM   8532 C CD2 . LEU   A 1 1108 ? 9.690   -21.179  -23.989 1.00 33.99 1108 A 1 
ATOM   8533 N N   . SER   A 1 1109 ? 6.052   -23.747  -27.008 1.00 32.60 1109 A 1 
ATOM   8534 C CA  . SER   A 1 1109 ? 5.757   -23.574  -28.440 1.00 32.00 1109 A 1 
ATOM   8535 C C   . SER   A 1 1109 ? 4.654   -22.573  -28.819 1.00 29.92 1109 A 1 
ATOM   8536 O O   . SER   A 1 1109 ? 4.731   -21.973  -29.889 1.00 30.51 1109 A 1 
ATOM   8537 C CB  . SER   A 1 1109 ? 5.443   -24.937  -29.060 1.00 32.51 1109 A 1 
ATOM   8538 O OG  . SER   A 1 1109 ? 4.296   -25.507  -28.467 1.00 34.11 1109 A 1 
ATOM   8539 N N   . GLN   A 1 1110 ? 3.605   -22.425  -28.019 1.00 26.20 1110 A 1 
ATOM   8540 C CA  . GLN   A 1 1110 ? 2.298   -21.967  -28.533 1.00 26.76 1110 A 1 
ATOM   8541 C C   . GLN   A 1 1110 ? 2.159   -20.475  -28.909 1.00 24.86 1110 A 1 
ATOM   8542 O O   . GLN   A 1 1110 ? 1.130   -20.098  -29.468 1.00 24.12 1110 A 1 
ATOM   8543 C CB  . GLN   A 1 1110 ? 1.186   -22.354  -27.550 1.00 26.40 1110 A 1 
ATOM   8544 C CG  . GLN   A 1 1110 ? 0.821   -23.835  -27.630 1.00 27.36 1110 A 1 
ATOM   8545 C CD  . GLN   A 1 1110 ? -0.425  -24.170  -26.814 1.00 28.53 1110 A 1 
ATOM   8546 O OE1 . GLN   A 1 1110 ? -0.904  -23.420  -25.985 1.00 29.91 1110 A 1 
ATOM   8547 N NE2 . GLN   A 1 1110 ? -1.005  -25.327  -27.025 1.00 33.53 1110 A 1 
ATOM   8548 N N   . VAL   A 1 1111 ? 3.123   -19.631  -28.627 1.00 28.96 1111 A 1 
ATOM   8549 C CA  . VAL   A 1 1111 ? 2.930   -18.164  -28.721 1.00 27.89 1111 A 1 
ATOM   8550 C C   . VAL   A 1 1111 ? 2.693   -17.648  -30.158 1.00 25.64 1111 A 1 
ATOM   8551 O O   . VAL   A 1 1111 ? 2.138   -16.569  -30.342 1.00 24.92 1111 A 1 
ATOM   8552 C CB  . VAL   A 1 1111 ? 4.107   -17.421  -28.051 1.00 27.24 1111 A 1 
ATOM   8553 C CG1 . VAL   A 1 1111 ? 3.896   -15.909  -27.954 1.00 26.15 1111 A 1 
ATOM   8554 C CG2 . VAL   A 1 1111 ? 4.358   -17.924  -26.620 1.00 32.81 1111 A 1 
ATOM   8555 N N   . SER   A 1 1112 ? 3.096   -18.400  -31.177 1.00 30.21 1112 A 1 
ATOM   8556 C CA  . SER   A 1 1112 ? 3.329   -17.856  -32.521 1.00 28.64 1112 A 1 
ATOM   8557 C C   . SER   A 1 1112 ? 2.101   -17.408  -33.336 1.00 26.81 1112 A 1 
ATOM   8558 O O   . SER   A 1 1112 ? 2.231   -16.494  -34.147 1.00 26.96 1112 A 1 
ATOM   8559 C CB  . SER   A 1 1112 ? 4.101   -18.895  -33.336 1.00 28.34 1112 A 1 
ATOM   8560 O OG  . SER   A 1 1112 ? 4.459   -18.392  -34.603 1.00 29.98 1112 A 1 
ATOM   8561 N N   . GLN   A 1 1113 ? 0.961   -18.114  -33.255 1.00 26.57 1113 A 1 
ATOM   8562 C CA  . GLN   A 1 1113 ? 0.051   -18.203  -34.414 1.00 26.80 1113 A 1 
ATOM   8563 C C   . GLN   A 1 1113 ? -0.917  -17.030  -34.664 1.00 25.15 1113 A 1 
ATOM   8564 O O   . GLN   A 1 1113 ? -1.590  -17.039  -35.692 1.00 24.92 1113 A 1 
ATOM   8565 C CB  . GLN   A 1 1113 ? -0.726  -19.525  -34.378 1.00 26.42 1113 A 1 
ATOM   8566 C CG  . GLN   A 1 1113 ? 0.075   -20.683  -34.972 1.00 27.89 1113 A 1 
ATOM   8567 C CD  . GLN   A 1 1113 ? -0.771  -21.942  -35.151 1.00 28.44 1113 A 1 
ATOM   8568 O OE1 . GLN   A 1 1113 ? -1.835  -22.112  -34.586 1.00 29.76 1113 A 1 
ATOM   8569 N NE2 . GLN   A 1 1113 ? -0.325  -22.883  -35.949 1.00 31.81 1113 A 1 
ATOM   8570 N N   . PHE   A 1 1114 ? -1.047  -16.072  -33.776 1.00 21.94 1114 A 1 
ATOM   8571 C CA  . PHE   A 1 1114 ? -2.181  -15.123  -33.802 1.00 23.48 1114 A 1 
ATOM   8572 C C   . PHE   A 1 1114 ? -2.159  -14.041  -34.916 1.00 21.75 1114 A 1 
ATOM   8573 O O   . PHE   A 1 1114 ? -2.868  -13.040  -34.819 1.00 21.30 1114 A 1 
ATOM   8574 C CB  . PHE   A 1 1114 ? -2.445  -14.586  -32.385 1.00 23.42 1114 A 1 
ATOM   8575 C CG  . PHE   A 1 1114 ? -3.688  -15.175  -31.751 1.00 24.18 1114 A 1 
ATOM   8576 C CD1 . PHE   A 1 1114 ? -4.957  -14.664  -32.077 1.00 25.90 1114 A 1 
ATOM   8577 C CD2 . PHE   A 1 1114 ? -3.586  -16.252  -30.856 1.00 29.09 1114 A 1 
ATOM   8578 C CE1 . PHE   A 1 1114 ? -6.111  -15.218  -31.511 1.00 26.62 1114 A 1 
ATOM   8579 C CE2 . PHE   A 1 1114 ? -4.739  -16.812  -30.286 1.00 26.43 1114 A 1 
ATOM   8580 C CZ  . PHE   A 1 1114 ? -6.005  -16.299  -30.611 1.00 28.21 1114 A 1 
ATOM   8581 N N   . MET   A 1 1115 ? -1.420  -14.237  -35.987 1.00 26.93 1115 A 1 
ATOM   8582 C CA  . MET   A 1 1115 ? -1.472  -13.402  -37.203 1.00 27.42 1115 A 1 
ATOM   8583 C C   . MET   A 1 1115 ? -2.650  -13.767  -38.134 1.00 25.48 1115 A 1 
ATOM   8584 O O   . MET   A 1 1115 ? -2.468  -13.959  -39.332 1.00 24.60 1115 A 1 
ATOM   8585 C CB  . MET   A 1 1115 ? -0.133  -13.440  -37.961 1.00 27.13 1115 A 1 
ATOM   8586 C CG  . MET   A 1 1115 ? 0.998   -12.703  -37.249 1.00 26.97 1115 A 1 
ATOM   8587 S SD  . MET   A 1 1115 ? 2.435   -12.467  -38.348 1.00 27.15 1115 A 1 
ATOM   8588 C CE  . MET   A 1 1115 ? 3.530   -11.545  -37.259 1.00 27.07 1115 A 1 
ATOM   8589 N N   . ALA   A 1 1116 ? -3.863  -13.877  -37.609 1.00 28.37 1116 A 1 
ATOM   8590 C CA  . ALA   A 1 1116 ? -5.034  -14.158  -38.438 1.00 27.67 1116 A 1 
ATOM   8591 C C   . ALA   A 1 1116 ? -5.312  -12.990  -39.409 1.00 26.00 1116 A 1 
ATOM   8592 O O   . ALA   A 1 1116 ? -5.576  -11.866  -38.982 1.00 25.15 1116 A 1 
ATOM   8593 C CB  . ALA   A 1 1116 ? -6.232  -14.460  -37.530 1.00 26.97 1116 A 1 
ATOM   8594 N N   . CYS   A 1 1117 ? -5.274  -13.266  -40.709 1.00 22.43 1117 A 1 
ATOM   8595 C CA  . CYS   A 1 1117 ? -5.606  -12.303  -41.754 1.00 22.96 1117 A 1 
ATOM   8596 C C   . CYS   A 1 1117 ? -7.125  -12.082  -41.800 1.00 21.52 1117 A 1 
ATOM   8597 O O   . CYS   A 1 1117 ? -7.871  -13.031  -42.021 1.00 20.59 1117 A 1 
ATOM   8598 C CB  . CYS   A 1 1117 ? -5.097  -12.816  -43.107 1.00 22.81 1117 A 1 
ATOM   8599 S SG  . CYS   A 1 1117 ? -3.278  -12.968  -43.107 1.00 23.03 1117 A 1 
ATOM   8600 N N   . GLU   A 1 1118 ? -7.575  -10.848  -41.644 1.00 25.51 1118 A 1 
ATOM   8601 C CA  . GLU   A 1 1118 ? -8.975  -10.501  -41.910 1.00 26.43 1118 A 1 
ATOM   8602 C C   . GLU   A 1 1118 ? -9.255  -10.593  -43.418 1.00 24.98 1118 A 1 
ATOM   8603 O O   . GLU   A 1 1118 ? -8.761  -9.782   -44.210 1.00 24.25 1118 A 1 
ATOM   8604 C CB  . GLU   A 1 1118 ? -9.324  -9.107   -41.366 1.00 26.53 1118 A 1 
ATOM   8605 C CG  . GLU   A 1 1118 ? -9.391  -9.061   -39.829 1.00 26.58 1118 A 1 
ATOM   8606 C CD  . GLU   A 1 1118 ? -9.875  -7.705   -39.293 1.00 26.52 1118 A 1 
ATOM   8607 O OE1 . GLU   A 1 1118 ? -10.709 -7.710   -38.360 1.00 25.24 1118 A 1 
ATOM   8608 O OE2 . GLU   A 1 1118 ? -9.398  -6.658   -39.797 1.00 31.79 1118 A 1 
ATOM   8609 N N   . GLU   A 1 1119 ? -10.050 -11.590  -43.820 1.00 25.39 1119 A 1 
ATOM   8610 C CA  . GLU   A 1 1119 ? -10.498 -11.728  -45.205 1.00 26.07 1119 A 1 
ATOM   8611 C C   . GLU   A 1 1119 ? -11.505 -10.626  -45.561 1.00 24.26 1119 A 1 
ATOM   8612 O O   . GLU   A 1 1119 ? -12.492 -10.396  -44.863 1.00 23.62 1119 A 1 
ATOM   8613 C CB  . GLU   A 1 1119 ? -11.094 -13.116  -45.477 1.00 26.02 1119 A 1 
ATOM   8614 C CG  . GLU   A 1 1119 ? -10.041 -14.235  -45.460 1.00 25.44 1119 A 1 
ATOM   8615 C CD  . GLU   A 1 1119 ? -10.591 -15.575  -45.964 1.00 25.81 1119 A 1 
ATOM   8616 O OE1 . GLU   A 1 1119 ? -9.861  -16.246  -46.726 1.00 24.33 1119 A 1 
ATOM   8617 O OE2 . GLU   A 1 1119 ? -11.735 -15.922  -45.596 1.00 29.49 1119 A 1 
ATOM   8618 N N   . LEU   A 1 1120 ? -11.268 -9.964   -46.689 1.00 24.72 1120 A 1 
ATOM   8619 C CA  . LEU   A 1 1120 ? -12.172 -8.959   -47.244 1.00 25.02 1120 A 1 
ATOM   8620 C C   . LEU   A 1 1120 ? -13.467 -9.625   -47.746 1.00 23.22 1120 A 1 
ATOM   8621 O O   . LEU   A 1 1120 ? -13.393 -10.450  -48.656 1.00 21.99 1120 A 1 
ATOM   8622 C CB  . LEU   A 1 1120 ? -11.464 -8.210   -48.388 1.00 24.74 1120 A 1 
ATOM   8623 C CG  . LEU   A 1 1120 ? -10.521 -7.100   -47.901 1.00 24.03 1120 A 1 
ATOM   8624 C CD1 . LEU   A 1 1120 ? -9.531  -6.731   -49.006 1.00 25.87 1120 A 1 
ATOM   8625 C CD2 . LEU   A 1 1120 ? -11.302 -5.837   -47.530 1.00 29.86 1120 A 1 
ATOM   8626 N N   . PRO   A 1 1121 ? -14.657 -9.273   -47.238 1.00 26.02 1121 A 1 
ATOM   8627 C CA  . PRO   A 1 1121 ? -15.900 -9.885   -47.684 1.00 27.15 1121 A 1 
ATOM   8628 C C   . PRO   A 1 1121 ? -16.205 -9.504   -49.141 1.00 26.32 1121 A 1 
ATOM   8629 O O   . PRO   A 1 1121 ? -16.049 -8.340   -49.522 1.00 24.54 1121 A 1 
ATOM   8630 C CB  . PRO   A 1 1121 ? -16.970 -9.391   -46.705 1.00 25.56 1121 A 1 
ATOM   8631 C CG  . PRO   A 1 1121 ? -16.422 -8.055   -46.222 1.00 25.77 1121 A 1 
ATOM   8632 C CD  . PRO   A 1 1121 ? -14.912 -8.282   -46.201 1.00 30.58 1121 A 1 
ATOM   8633 N N   . PRO   A 1 1122 ? -16.685 -10.448  -49.981 1.00 25.78 1122 A 1 
ATOM   8634 C CA  . PRO   A 1 1122 ? -16.934 -10.198  -51.397 1.00 27.69 1122 A 1 
ATOM   8635 C C   . PRO   A 1 1122 ? -18.161 -9.301   -51.595 1.00 26.75 1122 A 1 
ATOM   8636 O O   . PRO   A 1 1122 ? -19.292 -9.694   -51.314 1.00 24.96 1122 A 1 
ATOM   8637 C CB  . PRO   A 1 1122 ? -17.097 -11.587  -52.019 1.00 25.73 1122 A 1 
ATOM   8638 C CG  . PRO   A 1 1122 ? -17.642 -12.434  -50.873 1.00 26.53 1122 A 1 
ATOM   8639 C CD  . PRO   A 1 1122 ? -16.944 -11.844  -49.649 1.00 32.51 1122 A 1 
ATOM   8640 N N   . GLY   A 1 1123 ? -17.951 -8.098   -52.093 1.00 26.75 1123 A 1 
ATOM   8641 C CA  . GLY   A 1 1123 ? -19.026 -7.147   -52.380 1.00 26.87 1123 A 1 
ATOM   8642 C C   . GLY   A 1 1123 ? -19.938 -7.604   -53.524 1.00 25.91 1123 A 1 
ATOM   8643 O O   . GLY   A 1 1123 ? -19.459 -8.045   -54.566 1.00 24.48 1123 A 1 
ATOM   8644 N N   . ALA   A 1 1124 ? -21.268 -7.475   -53.345 1.00 24.63 1124 A 1 
ATOM   8645 C CA  . ALA   A 1 1124 ? -22.266 -7.925   -54.314 1.00 24.35 1124 A 1 
ATOM   8646 C C   . ALA   A 1 1124 ? -22.287 -7.056   -55.598 1.00 23.17 1124 A 1 
ATOM   8647 O O   . ALA   A 1 1124 ? -22.134 -5.840   -55.520 1.00 22.47 1124 A 1 
ATOM   8648 C CB  . ALA   A 1 1124 ? -23.634 -7.967   -53.624 1.00 23.92 1124 A 1 
ATOM   8649 N N   . PRO   A 1 1125 ? -22.546 -7.652   -56.783 1.00 24.42 1125 A 1 
ATOM   8650 C CA  . PRO   A 1 1125 ? -22.320 -7.009   -58.079 1.00 26.80 1125 A 1 
ATOM   8651 C C   . PRO   A 1 1125 ? -23.553 -6.272   -58.632 1.00 26.26 1125 A 1 
ATOM   8652 O O   . PRO   A 1 1125 ? -24.000 -6.585   -59.735 1.00 24.90 1125 A 1 
ATOM   8653 C CB  . PRO   A 1 1125 ? -21.859 -8.174   -58.962 1.00 25.43 1125 A 1 
ATOM   8654 C CG  . PRO   A 1 1125 ? -22.743 -9.310   -58.478 1.00 26.37 1125 A 1 
ATOM   8655 C CD  . PRO   A 1 1125 ? -22.786 -9.071   -56.966 1.00 33.25 1125 A 1 
ATOM   8656 N N   . GLU   A 1 1126 ? -24.169 -5.364   -57.885 1.00 26.52 1126 A 1 
ATOM   8657 C CA  . GLU   A 1 1126 ? -25.465 -4.794   -58.291 1.00 26.55 1126 A 1 
ATOM   8658 C C   . GLU   A 1 1126 ? -25.467 -4.038   -59.641 1.00 24.66 1126 A 1 
ATOM   8659 O O   . GLU   A 1 1126 ? -24.448 -3.588   -60.164 1.00 24.24 1126 A 1 
ATOM   8660 C CB  . GLU   A 1 1126 ? -26.117 -3.965   -57.174 1.00 26.56 1126 A 1 
ATOM   8661 C CG  . GLU   A 1 1126 ? -26.875 -4.839   -56.166 1.00 26.26 1126 A 1 
ATOM   8662 C CD  . GLU   A 1 1126 ? -27.945 -4.065   -55.378 1.00 26.83 1126 A 1 
ATOM   8663 O OE1 . GLU   A 1 1126 ? -28.908 -4.725   -54.926 1.00 24.90 1126 A 1 
ATOM   8664 O OE2 . GLU   A 1 1126 ? -27.819 -2.824   -55.248 1.00 30.42 1126 A 1 
ATOM   8665 N N   . LEU   A 1 1127 ? -26.687 -3.959   -60.200 1.00 23.74 1127 A 1 
ATOM   8666 C CA  . LEU   A 1 1127 ? -26.971 -3.773   -61.625 1.00 25.47 1127 A 1 
ATOM   8667 C C   . LEU   A 1 1127 ? -26.737 -2.350   -62.200 1.00 23.70 1127 A 1 
ATOM   8668 O O   . LEU   A 1 1127 ? -26.823 -1.348   -61.499 1.00 22.78 1127 A 1 
ATOM   8669 C CB  . LEU   A 1 1127 ? -28.414 -4.267   -61.878 1.00 25.22 1127 A 1 
ATOM   8670 C CG  . LEU   A 1 1127 ? -28.517 -5.783   -62.115 1.00 24.92 1127 A 1 
ATOM   8671 C CD1 . LEU   A 1 1127 ? -29.963 -6.250   -61.921 1.00 27.12 1127 A 1 
ATOM   8672 C CD2 . LEU   A 1 1127 ? -28.090 -6.172   -63.526 1.00 31.58 1127 A 1 
ATOM   8673 N N   . PRO   A 1 1128 ? -26.536 -2.248   -63.515 1.00 25.54 1128 A 1 
ATOM   8674 C CA  . PRO   A 1 1128 ? -25.913 -1.103   -64.189 1.00 27.43 1128 A 1 
ATOM   8675 C C   . PRO   A 1 1128 ? -26.878 -0.003   -64.669 1.00 26.59 1128 A 1 
ATOM   8676 O O   . PRO   A 1 1128 ? -26.770 0.422    -65.819 1.00 25.18 1128 A 1 
ATOM   8677 C CB  . PRO   A 1 1128 ? -25.164 -1.765   -65.351 1.00 25.83 1128 A 1 
ATOM   8678 C CG  . PRO   A 1 1128 ? -26.144 -2.844   -65.781 1.00 26.88 1128 A 1 
ATOM   8679 C CD  . PRO   A 1 1128 ? -26.648 -3.359   -64.432 1.00 33.77 1128 A 1 
ATOM   8680 N N   . GLN   A 1 1129 ? -27.876 0.419    -63.905 1.00 23.42 1129 A 1 
ATOM   8681 C CA  . GLN   A 1 1129 ? -29.001 1.195    -64.450 1.00 24.49 1129 A 1 
ATOM   8682 C C   . GLN   A 1 1129 ? -28.604 2.493    -65.192 1.00 23.35 1129 A 1 
ATOM   8683 O O   . GLN   A 1 1129 ? -27.749 3.256    -64.764 1.00 22.47 1129 A 1 
ATOM   8684 C CB  . GLN   A 1 1129 ? -30.074 1.466    -63.385 1.00 24.03 1129 A 1 
ATOM   8685 C CG  . GLN   A 1 1129 ? -30.983 0.245    -63.178 1.00 24.00 1129 A 1 
ATOM   8686 C CD  . GLN   A 1 1129 ? -32.272 0.569    -62.414 1.00 23.40 1129 A 1 
ATOM   8687 O OE1 . GLN   A 1 1129 ? -32.511 1.659    -61.936 1.00 25.35 1129 A 1 
ATOM   8688 N NE2 . GLN   A 1 1129 ? -33.174 -0.381   -62.297 1.00 28.39 1129 A 1 
ATOM   8689 N N   . GLU   A 1 1130 ? -29.336 2.737    -66.307 1.00 28.92 1130 A 1 
ATOM   8690 C CA  . GLU   A 1 1130 ? -28.893 3.575    -67.441 1.00 29.06 1130 A 1 
ATOM   8691 C C   . GLU   A 1 1130 ? -28.997 5.112    -67.292 1.00 26.44 1130 A 1 
ATOM   8692 O O   . GLU   A 1 1130 ? -28.410 5.838    -68.091 1.00 25.60 1130 A 1 
ATOM   8693 C CB  . GLU   A 1 1130 ? -29.772 3.227    -68.660 1.00 28.76 1130 A 1 
ATOM   8694 C CG  . GLU   A 1 1130 ? -29.778 1.763    -69.112 1.00 29.06 1130 A 1 
ATOM   8695 C CD  . GLU   A 1 1130 ? -30.707 1.583    -70.323 1.00 29.48 1130 A 1 
ATOM   8696 O OE1 . GLU   A 1 1130 ? -30.245 1.041    -71.348 1.00 27.92 1130 A 1 
ATOM   8697 O OE2 . GLU   A 1 1130 ? -31.880 2.003    -70.218 1.00 33.12 1130 A 1 
ATOM   8698 N N   . GLY   A 1 1131 ? -29.852 5.598    -66.413 1.00 27.87 1131 A 1 
ATOM   8699 C CA  . GLY   A 1 1131 ? -30.757 6.724    -66.703 1.00 27.71 1131 A 1 
ATOM   8700 C C   . GLY   A 1 1131 ? -30.220 8.125    -67.098 1.00 26.55 1131 A 1 
ATOM   8701 O O   . GLY   A 1 1131 ? -29.026 8.374    -67.225 1.00 25.23 1131 A 1 
ATOM   8702 N N   . PRO   A 1 1132 ? -31.146 9.052    -67.353 1.00 25.69 1132 A 1 
ATOM   8703 C CA  . PRO   A 1 1132 ? -31.071 9.952    -68.518 1.00 27.98 1132 A 1 
ATOM   8704 C C   . PRO   A 1 1132 ? -30.416 11.342   -68.335 1.00 27.65 1132 A 1 
ATOM   8705 O O   . PRO   A 1 1132 ? -29.967 11.753   -67.281 1.00 26.14 1132 A 1 
ATOM   8706 C CB  . PRO   A 1 1132 ? -32.539 10.052   -68.970 1.00 26.15 1132 A 1 
ATOM   8707 C CG  . PRO   A 1 1132 ? -33.297 10.009   -67.650 1.00 27.42 1132 A 1 
ATOM   8708 C CD  . PRO   A 1 1132 ? -32.516 8.956    -66.888 1.00 35.02 1132 A 1 
ATOM   8709 N N   . THR   A 1 1133 ? -30.460 12.095   -69.418 1.00 27.83 1133 A 1 
ATOM   8710 C CA  . THR   A 1 1133 ? -29.520 13.147   -69.872 1.00 29.21 1133 A 1 
ATOM   8711 C C   . THR   A 1 1133 ? -29.788 14.625   -69.527 1.00 27.79 1133 A 1 
ATOM   8712 O O   . THR   A 1 1133 ? -29.034 15.492   -69.980 1.00 26.96 1133 A 1 
ATOM   8713 C CB  . THR   A 1 1133 ? -29.472 13.085   -71.407 1.00 28.11 1133 A 1 
ATOM   8714 O OG1 . THR   A 1 1133 ? -30.785 13.047   -71.929 1.00 28.01 1133 A 1 
ATOM   8715 C CG2 . THR   A 1 1133 ? -28.759 11.842   -71.934 1.00 30.92 1133 A 1 
ATOM   8716 N N   . ARG   A 1 1134 ? -30.895 14.980   -68.911 1.00 25.86 1134 A 1 
ATOM   8717 C CA  . ARG   A 1 1134 ? -31.426 16.372   -68.904 1.00 28.23 1134 A 1 
ATOM   8718 C C   . ARG   A 1 1134 ? -30.578 17.392   -68.095 1.00 26.25 1134 A 1 
ATOM   8719 O O   . ARG   A 1 1134 ? -29.978 17.006   -67.116 1.00 25.75 1134 A 1 
ATOM   8720 C CB  . ARG   A 1 1134 ? -32.857 16.345   -68.339 1.00 27.95 1134 A 1 
ATOM   8721 C CG  . ARG   A 1 1134 ? -33.907 15.835   -69.331 1.00 26.75 1134 A 1 
ATOM   8722 C CD  . ARG   A 1 1134 ? -35.303 16.007   -68.736 1.00 27.46 1134 A 1 
ATOM   8723 N NE  . ARG   A 1 1134 ? -36.361 15.589   -69.664 1.00 25.05 1134 A 1 
ATOM   8724 C CZ  . ARG   A 1 1134 ? -37.673 15.684   -69.461 1.00 24.65 1134 A 1 
ATOM   8725 N NH1 . ARG   A 1 1134 ? -38.160 16.193   -68.362 1.00 22.83 1134 A 1 
ATOM   8726 N NH2 . ARG   A 1 1134 ? -38.517 15.267   -70.360 1.00 21.82 1134 A 1 
ATOM   8727 N N   . ARG   A 1 1135 ? -30.615 18.718   -68.363 1.00 26.90 1135 A 1 
ATOM   8728 C CA  . ARG   A 1 1135 ? -30.831 19.554   -69.590 1.00 28.23 1135 A 1 
ATOM   8729 C C   . ARG   A 1 1135 ? -30.398 21.040   -69.422 1.00 25.67 1135 A 1 
ATOM   8730 O O   . ARG   A 1 1135 ? -29.672 21.542   -70.264 1.00 25.58 1135 A 1 
ATOM   8731 C CB  . ARG   A 1 1135 ? -32.322 19.576   -70.003 1.00 28.31 1135 A 1 
ATOM   8732 C CG  . ARG   A 1 1135 ? -32.544 19.695   -71.519 1.00 27.33 1135 A 1 
ATOM   8733 C CD  . ARG   A 1 1135 ? -34.016 19.963   -71.845 1.00 28.51 1135 A 1 
ATOM   8734 N NE  . ARG   A 1 1135 ? -34.304 19.806   -73.278 1.00 25.87 1135 A 1 
ATOM   8735 C CZ  . ARG   A 1 1135 ? -35.417 20.174   -73.907 1.00 25.00 1135 A 1 
ATOM   8736 N NH1 . ARG   A 1 1135 ? -36.396 20.774   -73.280 1.00 22.83 1135 A 1 
ATOM   8737 N NH2 . ARG   A 1 1135 ? -35.562 19.946   -75.177 1.00 21.85 1135 A 1 
ATOM   8738 N N   . LEU   A 1 1136 ? -30.973 21.750   -68.481 1.00 25.24 1136 A 1 
ATOM   8739 C CA  . LEU   A 1 1136 ? -31.164 23.226   -68.481 1.00 26.47 1136 A 1 
ATOM   8740 C C   . LEU   A 1 1136 ? -30.263 23.968   -67.459 1.00 24.30 1136 A 1 
ATOM   8741 O O   . LEU   A 1 1136 ? -29.827 23.338   -66.514 1.00 23.75 1136 A 1 
ATOM   8742 C CB  . LEU   A 1 1136 ? -32.648 23.492   -68.137 1.00 26.63 1136 A 1 
ATOM   8743 C CG  . LEU   A 1 1136 ? -33.680 23.120   -69.194 1.00 26.41 1136 A 1 
ATOM   8744 C CD1 . LEU   A 1 1136 ? -35.087 23.202   -68.598 1.00 28.99 1136 A 1 
ATOM   8745 C CD2 . LEU   A 1 1136 ? -33.636 24.014   -70.421 1.00 33.62 1136 A 1 
ATOM   8746 N N   . SER   A 1 1137 ? -30.059 25.295   -67.500 1.00 29.68 1137 A 1 
ATOM   8747 C CA  . SER   A 1 1137 ? -29.757 26.253   -68.586 1.00 28.97 1137 A 1 
ATOM   8748 C C   . SER   A 1 1137 ? -29.202 27.618   -68.110 1.00 26.99 1137 A 1 
ATOM   8749 O O   . SER   A 1 1137 ? -28.067 27.931   -68.470 1.00 27.02 1137 A 1 
ATOM   8750 C CB  . SER   A 1 1137 ? -30.963 26.531   -69.505 1.00 28.86 1137 A 1 
ATOM   8751 O OG  . SER   A 1 1137 ? -32.071 27.016   -68.770 1.00 28.79 1137 A 1 
ATOM   8752 N N   . LEU   A 1 1138 ? -30.005 28.462   -67.454 1.00 24.19 1138 A 1 
ATOM   8753 C CA  . LEU   A 1 1138 ? -29.973 29.915   -67.755 1.00 25.30 1138 A 1 
ATOM   8754 C C   . LEU   A 1 1138 ? -29.204 30.872   -66.800 1.00 23.59 1138 A 1 
ATOM   8755 O O   . LEU   A 1 1138 ? -27.970 30.848   -66.837 1.00 22.21 1138 A 1 
ATOM   8756 C CB  . LEU   A 1 1138 ? -31.393 30.384   -68.157 1.00 24.90 1138 A 1 
ATOM   8757 C CG  . LEU   A 1 1138 ? -31.748 30.251   -69.639 1.00 24.32 1138 A 1 
ATOM   8758 C CD1 . LEU   A 1 1138 ? -33.226 30.610   -69.835 1.00 26.03 1138 A 1 
ATOM   8759 C CD2 . LEU   A 1 1138 ? -30.926 31.171   -70.544 1.00 31.17 1138 A 1 
ATOM   8760 N N   . PRO   A 1 1139 ? -29.869 31.790   -66.093 1.00 28.92 1139 A 1 
ATOM   8761 C CA  . PRO   A 1 1139 ? -29.397 33.194   -66.012 1.00 30.24 1139 A 1 
ATOM   8762 C C   . PRO   A 1 1139 ? -28.745 33.578   -64.654 1.00 29.26 1139 A 1 
ATOM   8763 O O   . PRO   A 1 1139 ? -28.454 32.694   -63.868 1.00 27.71 1139 A 1 
ATOM   8764 C CB  . PRO   A 1 1139 ? -30.704 33.943   -66.306 1.00 28.66 1139 A 1 
ATOM   8765 C CG  . PRO   A 1 1139 ? -31.714 33.174   -65.463 1.00 30.29 1139 A 1 
ATOM   8766 C CD  . PRO   A 1 1139 ? -31.189 31.737   -65.530 1.00 37.82 1139 A 1 
ATOM   8767 N N   . GLY   A 1 1140 ? -28.466 34.795   -64.240 1.00 29.19 1140 A 1 
ATOM   8768 C CA  . GLY   A 1 1140 ? -28.816 36.142   -64.714 1.00 30.31 1140 A 1 
ATOM   8769 C C   . GLY   A 1 1140 ? -28.230 37.257   -63.813 1.00 29.53 1140 A 1 
ATOM   8770 O O   . GLY   A 1 1140 ? -27.287 37.022   -63.075 1.00 28.54 1140 A 1 
ATOM   8771 N N   . GLN   A 1 1141 ? -28.786 38.467   -63.910 1.00 24.99 1141 A 1 
ATOM   8772 C CA  . GLN   A 1 1141 ? -28.042 39.743   -63.780 1.00 26.57 1141 A 1 
ATOM   8773 C C   . GLN   A 1 1141 ? -27.877 40.457   -62.410 1.00 24.67 1141 A 1 
ATOM   8774 O O   . GLN   A 1 1141 ? -26.831 41.053   -62.171 1.00 24.12 1141 A 1 
ATOM   8775 C CB  . GLN   A 1 1141 ? -28.760 40.778   -64.662 1.00 25.86 1141 A 1 
ATOM   8776 C CG  . GLN   A 1 1141 ? -28.712 40.550   -66.170 1.00 26.03 1141 A 1 
ATOM   8777 C CD  . GLN   A 1 1141 ? -29.547 41.609   -66.897 1.00 26.50 1141 A 1 
ATOM   8778 O OE1 . GLN   A 1 1141 ? -30.556 42.095   -66.419 1.00 26.95 1141 A 1 
ATOM   8779 N NE2 . GLN   A 1 1141 ? -29.169 41.996   -68.098 1.00 29.92 1141 A 1 
ATOM   8780 N N   . LEU   A 1 1142 ? -28.961 40.620   -61.679 1.00 27.13 1142 A 1 
ATOM   8781 C CA  . LEU   A 1 1142 ? -29.226 41.832   -60.857 1.00 26.77 1142 A 1 
ATOM   8782 C C   . LEU   A 1 1142 ? -28.419 41.928   -59.531 1.00 24.65 1142 A 1 
ATOM   8783 O O   . LEU   A 1 1142 ? -27.930 40.916   -59.062 1.00 23.84 1142 A 1 
ATOM   8784 C CB  . LEU   A 1 1142 ? -30.748 41.865   -60.586 1.00 26.56 1142 A 1 
ATOM   8785 C CG  . LEU   A 1 1142 ? -31.617 42.154   -61.818 1.00 25.88 1142 A 1 
ATOM   8786 C CD1 . LEU   A 1 1142 ? -33.064 41.739   -61.554 1.00 28.35 1142 A 1 
ATOM   8787 C CD2 . LEU   A 1 1142 ? -31.610 43.630   -62.191 1.00 33.87 1142 A 1 
ATOM   8788 N N   . GLY   A 1 1143 ? -28.278 43.052   -58.840 1.00 28.02 1143 A 1 
ATOM   8789 C CA  . GLY   A 1 1143 ? -28.689 44.461   -58.990 1.00 27.42 1143 A 1 
ATOM   8790 C C   . GLY   A 1 1143 ? -28.041 45.358   -57.897 1.00 26.43 1143 A 1 
ATOM   8791 O O   . GLY   A 1 1143 ? -27.161 44.899   -57.187 1.00 25.85 1143 A 1 
ATOM   8792 N N   . ALA   A 1 1144 ? -28.431 46.636   -57.784 1.00 25.68 1144 A 1 
ATOM   8793 C CA  . ALA   A 1 1144 ? -27.464 47.712   -57.467 1.00 25.91 1144 A 1 
ATOM   8794 C C   . ALA   A 1 1144 ? -27.628 48.610   -56.198 1.00 24.80 1144 A 1 
ATOM   8795 O O   . ALA   A 1 1144 ? -26.691 49.342   -55.883 1.00 24.35 1144 A 1 
ATOM   8796 C CB  . ALA   A 1 1144 ? -27.437 48.614   -58.700 1.00 25.52 1144 A 1 
ATOM   8797 N N   . LEU   A 1 1145 ? -28.777 48.692   -55.572 1.00 24.38 1145 A 1 
ATOM   8798 C CA  . LEU   A 1 1145 ? -29.219 49.828   -54.714 1.00 26.51 1145 A 1 
ATOM   8799 C C   . LEU   A 1 1145 ? -28.499 49.985   -53.338 1.00 24.49 1145 A 1 
ATOM   8800 O O   . LEU   A 1 1145 ? -28.066 48.994   -52.785 1.00 23.54 1145 A 1 
ATOM   8801 C CB  . LEU   A 1 1145 ? -30.736 49.651   -54.491 1.00 26.31 1145 A 1 
ATOM   8802 C CG  . LEU   A 1 1145 ? -31.612 49.839   -55.728 1.00 26.97 1145 A 1 
ATOM   8803 C CD1 . LEU   A 1 1145 ? -33.021 49.316   -55.448 1.00 29.72 1145 A 1 
ATOM   8804 C CD2 . LEU   A 1 1145 ? -31.729 51.295   -56.151 1.00 35.77 1145 A 1 
ATOM   8805 N N   . THR   A 1 1146 ? -28.458 51.147   -52.663 1.00 31.11 1146 A 1 
ATOM   8806 C CA  . THR   A 1 1146 ? -28.085 52.558   -52.990 1.00 32.19 1146 A 1 
ATOM   8807 C C   . THR   A 1 1146 ? -27.786 53.460   -51.758 1.00 30.33 1146 A 1 
ATOM   8808 O O   . THR   A 1 1146 ? -26.754 54.115   -51.747 1.00 29.15 1146 A 1 
ATOM   8809 C CB  . THR   A 1 1146 ? -29.164 53.366   -53.758 1.00 30.06 1146 A 1 
ATOM   8810 O OG1 . THR   A 1 1146 ? -30.457 52.937   -53.442 1.00 30.58 1146 A 1 
ATOM   8811 C CG2 . THR   A 1 1146 ? -28.978 53.384   -55.266 1.00 34.73 1146 A 1 
ATOM   8812 N N   . SER   A 1 1147 ? -28.715 53.638   -50.813 1.00 28.13 1147 A 1 
ATOM   8813 C CA  . SER   A 1 1147 ? -28.881 54.881   -50.002 1.00 29.26 1147 A 1 
ATOM   8814 C C   . SER   A 1 1147 ? -28.855 54.650   -48.465 1.00 27.67 1147 A 1 
ATOM   8815 O O   . SER   A 1 1147 ? -28.732 53.516   -48.056 1.00 27.31 1147 A 1 
ATOM   8816 C CB  . SER   A 1 1147 ? -30.217 55.495   -50.439 1.00 28.34 1147 A 1 
ATOM   8817 O OG  . SER   A 1 1147 ? -31.301 54.632   -50.157 1.00 29.25 1147 A 1 
ATOM   8818 N N   . GLN   A 1 1148 ? -29.004 55.593   -47.514 1.00 26.19 1148 A 1 
ATOM   8819 C CA  . GLN   A 1 1148 ? -28.878 57.068   -47.426 1.00 27.56 1148 A 1 
ATOM   8820 C C   . GLN   A 1 1148 ? -28.525 57.488   -45.955 1.00 25.40 1148 A 1 
ATOM   8821 O O   . GLN   A 1 1148 ? -28.415 56.610   -45.105 1.00 25.08 1148 A 1 
ATOM   8822 C CB  . GLN   A 1 1148 ? -30.184 57.753   -47.907 1.00 27.58 1148 A 1 
ATOM   8823 C CG  . GLN   A 1 1148 ? -29.921 58.792   -49.006 1.00 29.27 1148 A 1 
ATOM   8824 C CD  . GLN   A 1 1148 ? -31.092 59.730   -49.286 1.00 29.99 1148 A 1 
ATOM   8825 O OE1 . GLN   A 1 1148 ? -32.071 59.791   -48.580 1.00 30.18 1148 A 1 
ATOM   8826 N NE2 . GLN   A 1 1148 ? -31.008 60.535   -50.322 1.00 33.91 1148 A 1 
ATOM   8827 N N   . PRO   A 1 1149 ? -28.346 58.780   -45.608 1.00 26.37 1149 A 1 
ATOM   8828 C CA  . PRO   A 1 1149 ? -27.405 59.212   -44.554 1.00 29.69 1149 A 1 
ATOM   8829 C C   . PRO   A 1 1149 ? -27.999 59.869   -43.281 1.00 29.30 1149 A 1 
ATOM   8830 O O   . PRO   A 1 1149 ? -27.522 60.936   -42.893 1.00 28.53 1149 A 1 
ATOM   8831 C CB  . PRO   A 1 1149 ? -26.541 60.217   -45.316 1.00 28.21 1149 A 1 
ATOM   8832 C CG  . PRO   A 1 1149 ? -27.591 60.998   -46.089 1.00 30.30 1149 A 1 
ATOM   8833 C CD  . PRO   A 1 1149 ? -28.584 59.904   -46.480 1.00 38.49 1149 A 1 
ATOM   8834 N N   . LEU   A 1 1150 ? -29.051 59.371   -42.685 1.00 25.87 1150 A 1 
ATOM   8835 C CA  . LEU   A 1 1150 ? -29.967 60.185   -41.858 1.00 27.93 1150 A 1 
ATOM   8836 C C   . LEU   A 1 1150 ? -29.371 60.932   -40.628 1.00 25.88 1150 A 1 
ATOM   8837 O O   . LEU   A 1 1150 ? -28.425 60.520   -39.975 1.00 25.64 1150 A 1 
ATOM   8838 C CB  . LEU   A 1 1150 ? -31.228 59.369   -41.497 1.00 28.36 1150 A 1 
ATOM   8839 C CG  . LEU   A 1 1150 ? -32.377 59.582   -42.504 1.00 28.74 1150 A 1 
ATOM   8840 C CD1 . LEU   A 1 1150 ? -33.467 58.533   -42.297 1.00 31.16 1150 A 1 
ATOM   8841 C CD2 . LEU   A 1 1150 ? -33.025 60.962   -42.370 1.00 37.12 1150 A 1 
ATOM   8842 N N   . HIS   A 1 1151 ? -30.002 62.053   -40.365 1.00 27.44 1151 A 1 
ATOM   8843 C CA  . HIS   A 1 1151 ? -29.695 63.157   -39.432 1.00 30.70 1151 A 1 
ATOM   8844 C C   . HIS   A 1 1151 ? -29.957 62.867   -37.919 1.00 27.96 1151 A 1 
ATOM   8845 O O   . HIS   A 1 1151 ? -30.423 61.798   -37.573 1.00 28.63 1151 A 1 
ATOM   8846 C CB  . HIS   A 1 1151 ? -30.585 64.309   -39.898 1.00 31.67 1151 A 1 
ATOM   8847 C CG  . HIS   A 1 1151 ? -30.083 65.092   -41.077 1.00 31.44 1151 A 1 
ATOM   8848 N ND1 . HIS   A 1 1151 ? -29.058 66.014   -41.060 1.00 31.30 1151 A 1 
ATOM   8849 C CD2 . HIS   A 1 1151 ? -30.615 65.132   -42.329 1.00 34.19 1151 A 1 
ATOM   8850 C CE1 . HIS   A 1 1151 ? -28.989 66.580   -42.274 1.00 32.52 1151 A 1 
ATOM   8851 N NE2 . HIS   A 1 1151 ? -29.918 66.071   -43.075 1.00 34.08 1151 A 1 
ATOM   8852 N N   . ARG   A 1 1152 ? -29.790 63.819   -37.027 1.00 28.10 1152 A 1 
ATOM   8853 C CA  . ARG   A 1 1152 ? -28.692 64.686   -36.516 1.00 30.01 1152 A 1 
ATOM   8854 C C   . ARG   A 1 1152 ? -29.064 65.381   -35.179 1.00 26.88 1152 A 1 
ATOM   8855 O O   . ARG   A 1 1152 ? -28.159 65.729   -34.428 1.00 26.09 1152 A 1 
ATOM   8856 C CB  . ARG   A 1 1152 ? -28.315 65.801   -37.508 1.00 30.06 1152 A 1 
ATOM   8857 C CG  . ARG   A 1 1152 ? -26.961 66.466   -37.227 1.00 29.76 1152 A 1 
ATOM   8858 C CD  . ARG   A 1 1152 ? -26.745 67.697   -38.097 1.00 31.19 1152 A 1 
ATOM   8859 N NE  . ARG   A 1 1152 ? -25.341 68.145   -38.080 1.00 28.34 1152 A 1 
ATOM   8860 C CZ  . ARG   A 1 1152 ? -24.877 69.301   -38.526 1.00 27.50 1152 A 1 
ATOM   8861 N NH1 . ARG   A 1 1152 ? -25.661 70.227   -38.996 1.00 25.01 1152 A 1 
ATOM   8862 N NH2 . ARG   A 1 1152 ? -23.602 69.550   -38.504 1.00 23.89 1152 A 1 
ATOM   8863 N N   . HIS   A 1 1153 ? -30.333 65.684   -34.929 1.00 28.61 1153 A 1 
ATOM   8864 C CA  . HIS   A 1 1153 ? -30.782 66.635   -33.890 1.00 29.53 1153 A 1 
ATOM   8865 C C   . HIS   A 1 1153 ? -30.842 66.033   -32.466 1.00 26.40 1153 A 1 
ATOM   8866 O O   . HIS   A 1 1153 ? -30.942 64.821   -32.337 1.00 25.65 1153 A 1 
ATOM   8867 C CB  . HIS   A 1 1153 ? -32.147 67.202   -34.301 1.00 29.48 1153 A 1 
ATOM   8868 C CG  . HIS   A 1 1153 ? -32.093 68.153   -35.460 1.00 29.00 1153 A 1 
ATOM   8869 N ND1 . HIS   A 1 1153 ? -31.551 69.414   -35.450 1.00 29.34 1153 A 1 
ATOM   8870 C CD2 . HIS   A 1 1153 ? -32.600 67.959   -36.713 1.00 32.39 1153 A 1 
ATOM   8871 C CE1 . HIS   A 1 1153 ? -31.732 69.950   -36.667 1.00 31.75 1153 A 1 
ATOM   8872 N NE2 . HIS   A 1 1153 ? -32.359 69.095   -37.468 1.00 33.03 1153 A 1 
ATOM   8873 N N   . GLY   A 1 1154 ? -30.824 66.793   -31.355 1.00 28.15 1154 A 1 
ATOM   8874 C CA  . GLY   A 1 1154 ? -30.630 68.247   -31.241 1.00 27.68 1154 A 1 
ATOM   8875 C C   . GLY   A 1 1154 ? -30.762 68.838   -29.829 1.00 26.23 1154 A 1 
ATOM   8876 O O   . GLY   A 1 1154 ? -29.810 68.821   -29.055 1.00 25.48 1154 A 1 
ATOM   8877 N N   . SER   A 1 1155 ? -31.898 69.393   -29.545 1.00 30.11 1155 A 1 
ATOM   8878 C CA  . SER   A 1 1155 ? -32.179 70.322   -28.434 1.00 29.87 1155 A 1 
ATOM   8879 C C   . SER   A 1 1155 ? -32.719 69.662   -27.155 1.00 27.55 1155 A 1 
ATOM   8880 O O   . SER   A 1 1155 ? -33.078 68.500   -27.193 1.00 26.16 1155 A 1 
ATOM   8881 C CB  . SER   A 1 1155 ? -33.192 71.339   -28.969 1.00 29.10 1155 A 1 
ATOM   8882 O OG  . SER   A 1 1155 ? -34.347 70.693   -29.478 1.00 28.80 1155 A 1 
ATOM   8883 N N   . ASP   A 1 1156 ? -32.963 70.308   -26.034 1.00 26.12 1156 A 1 
ATOM   8884 C CA  . ASP   A 1 1156 ? -32.396 71.495   -25.347 1.00 27.06 1156 A 1 
ATOM   8885 C C   . ASP   A 1 1156 ? -32.923 71.593   -23.891 1.00 24.89 1156 A 1 
ATOM   8886 O O   . ASP   A 1 1156 ? -32.131 71.679   -22.969 1.00 23.80 1156 A 1 
ATOM   8887 C CB  . ASP   A 1 1156 ? -32.762 72.830   -26.044 1.00 26.49 1156 A 1 
ATOM   8888 C CG  . ASP   A 1 1156 ? -31.595 73.648   -26.598 1.00 24.65 1156 A 1 
ATOM   8889 O OD1 . ASP   A 1 1156 ? -30.432 73.279   -26.396 1.00 25.75 1156 A 1 
ATOM   8890 O OD2 . ASP   A 1 1156 ? -31.903 74.653   -27.281 1.00 28.43 1156 A 1 
ATOM   8891 N N   . PRO   A 1 1157 ? -34.259 71.674   -23.676 1.00 26.18 1157 A 1 
ATOM   8892 C CA  . PRO   A 1 1157 ? -34.834 72.612   -22.706 1.00 27.06 1157 A 1 
ATOM   8893 C C   . PRO   A 1 1157 ? -34.902 72.111   -21.260 1.00 26.59 1157 A 1 
ATOM   8894 O O   . PRO   A 1 1157 ? -34.843 70.918   -20.994 1.00 24.37 1157 A 1 
ATOM   8895 C CB  . PRO   A 1 1157 ? -36.226 72.919   -23.256 1.00 24.96 1157 A 1 
ATOM   8896 C CG  . PRO   A 1 1157 ? -36.650 71.596   -23.842 1.00 25.53 1157 A 1 
ATOM   8897 C CD  . PRO   A 1 1157 ? -35.338 71.074   -24.438 1.00 30.97 1157 A 1 
ATOM   8898 N N   . GLY   A 1 1158 ? -35.094 73.061   -20.338 1.00 25.66 1158 A 1 
ATOM   8899 C CA  . GLY   A 1 1158 ? -34.937 72.793   -18.915 1.00 25.41 1158 A 1 
ATOM   8900 C C   . GLY   A 1 1158 ? -35.914 73.448   -17.924 1.00 24.95 1158 A 1 
ATOM   8901 O O   . GLY   A 1 1158 ? -35.428 73.997   -16.944 1.00 22.96 1158 A 1 
ATOM   8902 N N   . SER   A 1 1159 ? -37.229 73.389   -18.152 1.00 21.14 1159 A 1 
ATOM   8903 C CA  . SER   A 1 1159 ? -38.193 73.934   -17.172 1.00 18.98 1159 A 1 
ATOM   8904 C C   . SER   A 1 1159 ? -38.346 73.064   -15.922 1.00 18.26 1159 A 1 
ATOM   8905 O O   . SER   A 1 1159 ? -38.514 71.853   -16.074 1.00 15.37 1159 A 1 
ATOM   8906 C CB  . SER   A 1 1159 ? -39.587 74.129   -17.783 1.00 17.74 1159 A 1 
ATOM   8907 O OG  . SER   A 1 1159 ? -39.504 74.759   -19.027 1.00 16.80 1159 A 1 
ATOM   8908 O OXT . SER   A 1 1159 ? -38.340 73.668   -14.804 1.00 16.63 1159 A 1 
HETATM 8909 C C1  . LIG_B B 2 .    ? -33.643 -17.701  23.750  1.00 32.58 1    B 1 
HETATM 8910 C C2  . LIG_B B 2 .    ? -32.335 -16.976  23.660  1.00 42.41 1    B 1 
HETATM 8911 C C3  . LIG_B B 2 .    ? -31.959 -16.681  22.251  1.00 41.58 1    B 1 
HETATM 8912 C C4  . LIG_B B 2 .    ? -30.778 -15.780  22.237  1.00 45.32 1    B 1 
HETATM 8913 C C5  . LIG_B B 2 .    ? -30.457 -15.367  20.878  1.00 45.99 1    B 1 
HETATM 8914 C C6  . LIG_B B 2 .    ? -29.528 -16.309  20.226  1.00 46.95 1    B 1 
HETATM 8915 C C7  . LIG_B B 2 .    ? -28.710 -15.600  19.238  1.00 48.32 1    B 1 
HETATM 8916 N N1  . LIG_B B 2 .    ? -27.874 -16.562  18.553  1.00 54.21 1    B 1 
HETATM 8917 C C8  . LIG_B B 2 .    ? -28.629 -17.486  17.725  1.00 46.46 1    B 1 
HETATM 8918 C C9  . LIG_B B 2 .    ? -27.898 -18.756  17.465  1.00 41.29 1    B 1 
HETATM 8919 C C10 . LIG_B B 2 .    ? -26.855 -15.985  17.770  1.00 50.16 1    B 1 
HETATM 8920 C C11 . LIG_B B 2 .    ? -27.191 -14.672  17.262  1.00 46.15 1    B 1 
HETATM 8921 C C12 . LIG_B B 2 .    ? -25.926 -13.878  17.036  1.00 47.02 1    B 1 
HETATM 8922 C C13 . LIG_B B 2 .    ? -25.787 -12.801  18.017  1.00 45.54 1    B 1 
HETATM 8923 C C14 . LIG_B B 2 .    ? -24.869 -11.739  17.609  1.00 48.37 1    B 1 
HETATM 8924 C C15 . LIG_B B 2 .    ? -24.639 -11.570  16.273  1.00 45.68 1    B 1 
HETATM 8925 C C16 . LIG_B B 2 .    ? -23.853 -10.558  15.835  1.00 44.71 1    B 1 
HETATM 8926 C C17 . LIG_B B 2 .    ? -23.312 -9.700   16.713  1.00 44.00 1    B 1 
HETATM 8927 C C18 . LIG_B B 2 .    ? -23.538 -9.875   18.044  1.00 42.07 1    B 1 
HETATM 8928 C C19 . LIG_B B 2 .    ? -24.336 -10.892  18.481  1.00 44.63 1    B 1 
HETATM 8929 N N2  . LIG_B B 2 .    ? -22.568 -8.738   16.159  1.00 47.21 1    B 1 
HETATM 8930 S S1  . LIG_B B 2 .    ? -21.839 -7.503   16.786  1.00 47.93 1    B 1 
HETATM 8931 O O1  . LIG_B B 2 .    ? -21.797 -7.609   18.213  1.00 38.71 1    B 1 
HETATM 8932 O O2  . LIG_B B 2 .    ? -22.582 -6.344   16.349  1.00 38.66 1    B 1 
HETATM 8933 C C20 . LIG_B B 2 .    ? -20.301 -7.471   16.109  1.00 39.56 1    B 1 
HETATM 8934 O O3  . LIG_B B 2 .    ? -25.578 -13.285  19.232  1.00 39.99 1    B 1 
HETATM 8935 C C1  . LIG_C C 3 .    ? -33.931 -23.133  9.367   1.00 24.22 1    C 1 
HETATM 8936 C C2  . LIG_C C 3 .    ? -33.329 -24.457  9.347   1.00 23.91 1    C 1 
HETATM 8937 C C3  . LIG_C C 3 .    ? -32.042 -24.557  10.087  1.00 27.06 1    C 1 
HETATM 8938 N N1  . LIG_C C 3 .    ? -31.175 -23.477  9.899   1.00 28.56 1    C 1 
HETATM 8939 C C4  . LIG_C C 3 .    ? -31.805 -22.194  10.056  1.00 24.52 1    C 1 
HETATM 8940 C C5  . LIG_C C 3 .    ? -32.994 -22.040  9.196   1.00 24.98 1    C 1 
HETATM 8941 C C6  . LIG_C C 3 .    ? -30.822 -21.082  9.739   1.00 25.20 1    C 1 
HETATM 8942 N N2  . LIG_C C 3 .    ? -29.772 -21.069  10.667  1.00 30.88 1    C 1 
HETATM 8943 C C7  . LIG_C C 3 .    ? -28.546 -20.944  10.297  1.00 30.93 1    C 1 
HETATM 8944 O O1  . LIG_C C 3 .    ? -28.288 -20.906  9.131   1.00 31.09 1    C 1 
HETATM 8945 C C8  . LIG_C C 3 .    ? -27.490 -20.883  11.297  1.00 34.19 1    C 1 
HETATM 8946 C C9  . LIG_C C 3 .    ? -27.731 -20.720  12.656  1.00 33.30 1    C 1 
HETATM 8947 C C10 . LIG_C C 3 .    ? -26.670 -20.696  13.530  1.00 31.64 1    C 1 
HETATM 8948 C C11 . LIG_C C 3 .    ? -25.363 -20.818  13.066  1.00 32.15 1    C 1 
HETATM 8949 C C12 . LIG_C C 3 .    ? -25.120 -20.959  11.731  1.00 34.55 1    C 1 
HETATM 8950 C C13 . LIG_C C 3 .    ? -26.182 -20.990  10.853  1.00 33.13 1    C 1 
HETATM 8951 O O2  . LIG_C C 3 .    ? -23.863 -21.057  11.218  1.00 30.78 1    C 1 
HETATM 8952 C C14 . LIG_C C 3 .    ? -22.801 -21.096  12.094  1.00 32.30 1    C 1 
HETATM 8953 C C15 . LIG_C C 3 .    ? -21.508 -21.119  11.348  1.00 30.86 1    C 1 
HETATM 8954 F F1  . LIG_C C 3 .    ? -21.692 -21.371  10.067  1.00 28.68 1    C 1 
HETATM 8955 F F2  . LIG_C C 3 .    ? -20.894 -19.948  11.465  1.00 28.34 1    C 1 
HETATM 8956 F F3  . LIG_C C 3 .    ? -20.698 -22.042  11.865  1.00 28.71 1    C 1 
HETATM 8957 O O3  . LIG_C C 3 .    ? -29.000 -20.593  13.095  1.00 27.73 1    C 1 
HETATM 8958 C C16 . LIG_C C 3 .    ? -29.176 -20.252  14.421  1.00 30.26 1    C 1 
HETATM 8959 C C17 . LIG_C C 3 .    ? -30.642 -20.180  14.755  1.00 26.43 1    C 1 
HETATM 8960 F F4  . LIG_C C 3 .    ? -30.994 -21.209  15.533  1.00 20.44 1    C 1 
HETATM 8961 F F5  . LIG_C C 3 .    ? -30.903 -19.057  15.396  1.00 22.90 1    C 1 
HETATM 8962 F F6  . LIG_C C 3 .    ? -31.397 -20.261  13.653  1.00 21.07 1    C 1 
#
